NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
590005 2mqn 25040 cing 4-filtered-FRED STAR entry full 3893


data_FRED_restraints_with_modified_coordinates_PDB_code_2mqn

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




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

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

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

save_


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

save_


save_assembly_2mqn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mqn
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24210.09

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

       1 . 1 $Heterogenous_nuclear_ribonucleoprotein_L A . 1 1 
    stop_

save_


save_Heterogenous_nuclear_ribonucleoprotein_L
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Heterogenous nuclear ribonucleoprotein L"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DYGPHADSPVLMVYGLDQSKMNCDRVFNVFCLYGNVEKVKFMKSKPGAAMVEMADGYAVDRAITHLNNNFMFGQKMNVCVSKQPAIMPGQSYGLEDGSCSYKDFSESRNNRFSTPEQAAKNRIQHPSNVLHFFNAPLEVTEENFFEICDELGVKRPTSVKVFSGKSERSSSGLLEWDSKSDALETLGFLNHYQMKNPNGPYPYTLKLCFSTAQHAS
    _Entity.Number_of_monomers           216

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
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       3270 1 . . . 1 1 
       3271 1 . . . 1 1 
       3272 1 . . . 1 1 
       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
       3280 1 . . . 1 1 
       3281 1 . . . 1 1 
       3282 1 . . . 1 1 
       3283 1 . . . 1 1 
       3284 1 . . . 1 1 
       3285 1 . . . 1 1 
       3286 1 . . . 1 1 
       3287 1 . . . 1 1 
       3288 1 . . . 1 1 
       3289 1 . . . 1 1 
       3290 1 . . . 1 1 
       3291 1 . . . 1 1 
       3292 1 . . . 1 1 
       3293 1 . . . 1 1 
       3294 1 . . . 1 1 
       3295 1 . . . 1 1 
       3296 1 . . . 1 1 
       3297 1 . . . 1 1 
       3298 1 . . . 1 1 
       3299 1 . . . 1 1 
       3300 1 . . . 1 1 
       3301 1 . . . 1 1 
       3302 1 . . . 1 1 
       3303 1 . . . 1 1 
       3304 1 . . . 1 1 
       3305 1 . . . 1 1 
       3306 1 . . . 1 1 
       3307 1 . . . 1 1 
       3308 1 . . . 1 1 
       3309 1 . . . 1 1 
       3310 1 . . . 1 1 
       3311 1 . . . 1 1 
       3312 1 . . . 1 1 
       3313 1 . . . 1 1 
       3314 1 . . . 1 1 
       3315 1 . . . 1 1 
       3316 1 . . . 1 1 
       3317 1 . . . 1 1 
       3318 1 . . . 1 1 
       3319 1 . . . 1 1 
       3320 1 . . . 1 1 
       3321 1 . . . 1 1 
       3322 1 . . . 1 1 
       3323 1 . . . 1 1 
       3324 1 . . . 1 1 
       3325 1 . . . 1 1 
       3326 1 . . . 1 1 
       3327 1 . . . 1 1 
       3328 1 . . . 1 1 
       3329 1 . . . 1 1 
       3330 1 . . . 1 1 
       3331 1 . . . 1 1 
       3332 1 . . . 1 1 
       3333 1 . . . 1 1 
       3334 1 . . . 1 1 
       3335 1 . . . 1 1 
       3336 1 . . . 1 1 
       3337 1 . . . 1 1 
       3338 1 . . . 1 1 
       3339 1 . . . 1 1 
       3340 1 . . . 1 1 
       3341 1 . . . 1 1 
       3342 1 . . . 1 1 
       3343 1 . . . 1 1 
       3344 1 . . . 1 1 
       3345 1 . . . 1 1 
       3346 1 . . . 1 1 
       3347 1 . . . 1 1 
       3348 1 . . . 1 1 
       3349 1 . . . 1 1 
       3350 1 . . . 1 1 
       3351 1 . . . 1 1 
       3352 1 . . . 1 1 
       3353 1 . . . 1 1 
       3354 1 . . . 1 1 
       3355 1 . . . 1 1 
       3356 1 . . . 1 1 
       3357 1 . . . 1 1 
       3358 1 . . . 1 1 
       3359 1 . . . 1 1 
       3360 1 . . . 1 1 
       3361 1 . . . 1 1 
       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 ASP H1   . 371 ASP  H    1 1 
          1 1 2 1 1   1 ASP QB   . 371 ASP  QB   1 1 
          2 1 1 1 1   1 ASP H1   . 371 ASP  H    1 1 
          2 1 2 1 1   2 TYR H    . 372 TYR  H    1 1 
          3 1 1 1 1   1 ASP H1   . 371 ASP  H    1 1 
          3 1 2 1 1   2 TYR QB   . 372 TYR  QB   1 1 
          4 1 1 1 1   1 ASP HA   . 371 ASP  HA   1 1 
          4 1 2 1 1   2 TYR H    . 372 TYR  H    1 1 
          5 1 1 1 1   1 ASP HB2  . 371 ASP  HB2  1 1 
          5 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
          6 1 1 1 1   1 ASP HB3  . 371 ASP  HB3  1 1 
          6 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
          7 1 1 1 1   1 ASP QB   . 371 ASP  QB   1 1 
          7 1 2 1 1   2 TYR H    . 372 TYR  H    1 1 
          8 1 1 1 1   1 ASP QB   . 371 ASP  QB   1 1 
          8 1 2 1 1   2 TYR HA   . 372 TYR  HA   1 1 
          9 1 1 1 1   1 ASP QB   . 371 ASP  QB   1 1 
          9 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
         10 1 1 1 1   2 TYR H    . 372 TYR  H    1 1 
         10 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
         11 1 1 1 1   2 TYR HB2  . 372 TYR  HB2  1 1 
         11 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
         12 1 1 1 1   2 TYR HB3  . 372 TYR  HB3  1 1 
         12 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
         13 1 1 1 1   2 TYR QB   . 372 TYR  QB   1 1 
         13 1 2 1 1   3 GLY H    . 373 GLY  H    1 1 
         14 1 1 1 1   3 GLY H    . 373 GLY  H    1 1 
         14 1 2 1 1   4 PRO QG   . 374 PRO  QG   1 1 
         15 1 1 1 1   3 GLY HA2  . 373 GLY  HA2  1 1 
         15 1 2 1 1  64 THR MG   . 434 THR  QG2  1 1 
         16 1 1 1 1   3 GLY HA3  . 373 GLY  HA3  1 1 
         16 1 2 1 1  64 THR MG   . 434 THR  QG2  1 1 
         17 1 1 1 1   3 GLY QA   . 373 GLY  QA   1 1 
         17 1 2 1 1   4 PRO QG   . 374 PRO  QG   1 1 
         18 1 1 1 1   3 GLY QA   . 373 GLY  QA   1 1 
         18 1 2 1 1  64 THR MG   . 434 THR  QG2  1 1 
         19 1 1 1 1   4 PRO HA   . 374 PRO  HA   1 1 
         19 1 2 1 1   5 HIS QB   . 375 HIST QB   1 1 
         20 1 1 1 1   4 PRO HG2  . 374 PRO  HG2  1 1 
         20 1 2 1 1   5 HIS H    . 375 HIST H    1 1 
         21 1 1 1 1   4 PRO HG3  . 374 PRO  HG3  1 1 
         21 1 2 1 1   5 HIS H    . 375 HIST H    1 1 
         22 1 1 1 1   4 PRO QG   . 374 PRO  QG   1 1 
         22 1 2 1 1   5 HIS H    . 375 HIST H    1 1 
         23 1 1 1 1   4 PRO QG   . 374 PRO  QG   1 1 
         23 1 2 1 1   5 HIS QB   . 375 HIST QB   1 1 
         24 1 1 1 1   5 HIS HA   . 375 HIST HA   1 1 
         24 1 2 1 1  60 ASP QB   . 430 ASP  QB   1 1 
         25 1 1 1 1   5 HIS HA   . 375 HIST HA   1 1 
         25 1 2 1 1   6 ALA H    . 376 ALA  H    1 1 
         26 1 1 1 1   5 HIS HA   . 375 HIST HA   1 1 
         26 1 2 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         27 1 1 1 1   5 HIS HA   . 375 HIST HA   1 1 
         27 1 2 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         28 1 1 1 1   5 HIS QB   . 375 HIST QB   1 1 
         28 1 2 1 1   6 ALA H    . 376 ALA  H    1 1 
         29 1 1 1 1   5 HIS QB   . 375 HIST QB   1 1 
         29 1 2 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         30 1 1 1 1   5 HIS QB   . 375 HIST QB   1 1 
         30 1 2 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         31 1 1 1 1   6 ALA H    . 376 ALA  H    1 1 
         31 1 2 1 1  59 VAL HB   . 429 VAL  HB   1 1 
         32 1 1 1 1   6 ALA H    . 376 ALA  H    1 1 
         32 1 2 1 1   7 ASP H    . 377 ASP  H    1 1 
         33 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         33 1 2 1 1  63 ILE HB   . 433 ILE  HB   1 1 
         34 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         34 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
         35 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         35 1 2 1 1   7 ASP H    . 377 ASP  H    1 1 
         36 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         36 1 2 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         37 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         37 1 2 1 1   7 ASP QB   . 377 ASP  QB   1 1 
         38 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         38 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         39 1 1 1 1   6 ALA HA   . 376 ALA  HA   1 1 
         39 1 2 1 1   8 SER H    . 378 SER  H    1 1 
         40 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         40 1 2 1 1  56 GLY QA   . 426 GLY  QA   1 1 
         41 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         41 1 2 1 1  57 TYR H    . 427 TYR  H    1 1 
         42 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         42 1 2 1 1  59 VAL HB   . 429 VAL  HB   1 1 
         43 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         43 1 2 1 1  59 VAL MG1  . 429 VAL  QG1  1 1 
         44 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         44 1 2 1 1  59 VAL MG2  . 429 VAL  QG2  1 1 
         45 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         45 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
         46 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         46 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
         47 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         47 1 2 1 1  60 ASP HA   . 430 ASP  HA   1 1 
         48 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         48 1 2 1 1  60 ASP QB   . 430 ASP  QB   1 1 
         49 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         49 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
         50 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         50 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
         51 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         51 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
         52 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         52 1 2 1 1   7 ASP H    . 377 ASP  H    1 1 
         53 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         53 1 2 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         54 1 1 1 1   6 ALA MB   . 376 ALA  QB   1 1 
         54 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         55 1 1 1 1   7 ASP H    . 377 ASP  H    1 1 
         55 1 2 1 1  59 VAL HB   . 429 VAL  HB   1 1 
         56 1 1 1 1   7 ASP H    . 377 ASP  H    1 1 
         56 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
         57 1 1 1 1   7 ASP H    . 377 ASP  H    1 1 
         57 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         58 1 1 1 1   7 ASP H    . 377 ASP  H    1 1 
         58 1 2 1 1   8 SER H    . 378 SER  H    1 1 
         59 1 1 1 1   7 ASP H    . 377 ASP  H    1 1 
         59 1 2 1 1   8 SER QB   . 378 SER  QB   1 1 
         60 1 1 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         60 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         61 1 1 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         61 1 2 1 1   8 SER H    . 378 SER  H    1 1 
         62 1 1 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         62 1 2 1 1   8 SER HA   . 378 SER  HA   1 1 
         63 1 1 1 1   7 ASP HA   . 377 ASP  HA   1 1 
         63 1 2 1 1   8 SER QB   . 378 SER  QB   1 1 
         64 1 1 1 1   7 ASP QB   . 377 ASP  QB   1 1 
         64 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         65 1 1 1 1   7 ASP QB   . 377 ASP  QB   1 1 
         65 1 2 1 1   8 SER H    . 378 SER  H    1 1 
         66 1 1 1 1   8 SER H    . 378 SER  H    1 1 
         66 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
         67 1 1 1 1   8 SER H    . 378 SER  H    1 1 
         67 1 2 1 1  59 VAL HB   . 429 VAL  HB   1 1 
         68 1 1 1 1   8 SER H    . 378 SER  H    1 1 
         68 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
         69 1 1 1 1   8 SER H    . 378 SER  H    1 1 
         69 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         70 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         70 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
         71 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         71 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
         72 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         72 1 2 1 1  80 VAL MG2  . 450 VAL  QG2  1 1 
         73 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         73 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         74 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         74 1 2 1 1  82 LYS HD2  . 452 LYS  HD2  1 1 
         75 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         75 1 2 1 1  82 LYS HD3  . 452 LYS  HD3  1 1 
         76 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         76 1 2 1 1  82 LYS QD   . 452 LYS  QD   1 1 
         77 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         77 1 2 1 1  82 LYS QE   . 452 LYS  QE   1 1 
         78 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         78 1 2 1 1   9 PRO HD2  . 379 PRO  HD2  1 1 
         79 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         79 1 2 1 1   9 PRO HD3  . 379 PRO  HD3  1 1 
         80 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         80 1 2 1 1   9 PRO QB   . 379 PRO  QB   1 1 
         81 1 1 1 1   8 SER HA   . 378 SER  HA   1 1 
         81 1 2 1 1   9 PRO QD   . 379 PRO  QD   1 1 
         82 1 1 1 1   8 SER HB2  . 378 SER  HB2  1 1 
         82 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         83 1 1 1 1   8 SER HB2  . 378 SER  HB2  1 1 
         83 1 2 1 1  81 SER H    . 451 SER  H    1 1 
         84 1 1 1 1   8 SER HB3  . 378 SER  HB3  1 1 
         84 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         85 1 1 1 1   8 SER HB3  . 378 SER  HB3  1 1 
         85 1 2 1 1  81 SER H    . 451 SER  H    1 1 
         86 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         86 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
         87 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         87 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
         88 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         88 1 2 1 1  80 VAL HB   . 450 VAL  HB   1 1 
         89 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         89 1 2 1 1  80 VAL MG2  . 450 VAL  QG2  1 1 
         90 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         90 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
         91 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         91 1 2 1 1  81 SER HA   . 451 SER  HA   1 1 
         92 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         92 1 2 1 1  82 LYS QD   . 452 LYS  QD   1 1 
         93 1 1 1 1   8 SER QB   . 378 SER  QB   1 1 
         93 1 2 1 1   9 PRO QD   . 379 PRO  QD   1 1 
         94 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         94 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
         95 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         95 1 2 1 1  53 MET H    . 423 MET  H    1 1 
         96 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         96 1 2 1 1  56 GLY QA   . 426 GLY  QA   1 1 
         97 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         97 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
         98 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         98 1 2 1 1  59 VAL MG1  . 429 VAL  QG1  1 1 
         99 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
         99 1 2 1 1  59 VAL MG2  . 429 VAL  QG2  1 1 
        100 1 1 1 1   9 PRO HA   . 379 PRO  HA   1 1 
        100 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        101 1 1 1 1   9 PRO HB2  . 379 PRO  HB2  1 1 
        101 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        102 1 1 1 1   9 PRO HB3  . 379 PRO  HB3  1 1 
        102 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        103 1 1 1 1   9 PRO QB   . 379 PRO  QB   1 1 
        103 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
        104 1 1 1 1   9 PRO QB   . 379 PRO  QB   1 1 
        104 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        105 1 1 1 1   9 PRO QB   . 379 PRO  QB   1 1 
        105 1 2 1 1  55 ASP HA   . 425 ASP  HA   1 1 
        106 1 1 1 1   9 PRO QB   . 379 PRO  QB   1 1 
        106 1 2 1 1  56 GLY H    . 426 GLY  H    1 1 
        107 1 1 1 1   9 PRO QD   . 379 PRO  QD   1 1 
        107 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
        108 1 1 1 1   9 PRO QD   . 379 PRO  QD   1 1 
        108 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        109 1 1 1 1   9 PRO QD   . 379 PRO  QD   1 1 
        109 1 2 1 1  82 LYS HA   . 452 LYS  HA   1 1 
        110 1 1 1 1   9 PRO QG   . 379 PRO  QG   1 1 
        110 1 2 1 1  10 VAL H    . 380 VAL  H    1 1 
        111 1 1 1 1   9 PRO QG   . 379 PRO  QG   1 1 
        111 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        112 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        112 1 2 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        113 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        113 1 2 1 1  11 LEU H    . 381 LEU  H    1 1 
        114 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        114 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        115 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        115 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        116 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        116 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        117 1 1 1 1  10 VAL H    . 380 VAL  H    1 1 
        117 1 2 1 1  82 LYS HA   . 452 LYS  HA   1 1 
        118 1 1 1 1  10 VAL HA   . 380 VAL  HA   1 1 
        118 1 2 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        119 1 1 1 1  10 VAL HA   . 380 VAL  HA   1 1 
        119 1 2 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        120 1 1 1 1  10 VAL HA   . 380 VAL  HA   1 1 
        120 1 2 1 1  52 GLU HA   . 422 GLU  HA   1 1 
        121 1 1 1 1  10 VAL HA   . 380 VAL  HA   1 1 
        121 1 2 1 1  53 MET H    . 423 MET  H    1 1 
        122 1 1 1 1  10 VAL HA   . 380 VAL  HA   1 1 
        122 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        123 1 1 1 1  10 VAL HB   . 380 VAL  HB   1 1 
        123 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        124 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        124 1 2 1 1  11 LEU H    . 381 LEU  H    1 1 
        125 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        125 1 2 1 1  50 MET ME   . 420 MET  QE   1 1 
        126 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        126 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        127 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        127 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        128 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        128 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
        129 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        129 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
        130 1 1 1 1  10 VAL MG1  . 380 VAL  QG1  1 1 
        130 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
        131 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        131 1 2 1 1  11 LEU H    . 381 LEU  H    1 1 
        132 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        132 1 2 1 1  50 MET ME   . 420 MET  QE   1 1 
        133 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        133 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        134 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        134 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        135 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        135 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
        136 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        136 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
        137 1 1 1 1  10 VAL MG2  . 380 VAL  QG2  1 1 
        137 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
        138 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        138 1 2 1 1  11 LEU H    . 381 LEU  H    1 1 
        139 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        139 1 2 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        140 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        140 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
        141 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        141 1 2 1 1  50 MET HB2  . 420 MET  HB2  1 1 
        142 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        142 1 2 1 1  50 MET HB3  . 420 MET  HB3  1 1 
        143 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        143 1 2 1 1  50 MET ME   . 420 MET  QE   1 1 
        144 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        144 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
        145 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        145 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        146 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        146 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
        147 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        147 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        148 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        148 1 2 1 1  81 SER HA   . 451 SER  HA   1 1 
        149 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        149 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        150 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        150 1 2 1 1  82 LYS H    . 452 LYS  H    1 1 
        151 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        151 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
        152 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        152 1 2 1 1  83 GLN HA   . 453 GLN  HA   1 1 
        153 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        153 1 2 1 1  83 GLN HB2  . 453 GLN  HB2  1 1 
        154 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        154 1 2 1 1  83 GLN HB3  . 453 GLN  HB3  1 1 
        155 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        155 1 2 1 1  83 GLN QB   . 453 GLN  QB   1 1 
        156 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        156 1 2 1 1  83 GLN QG   . 453 GLN  QG   1 1 
        157 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        157 1 2 1 1  84 PRO HA   . 454 PRO  HA   1 1 
        158 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        158 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
        159 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        159 1 2 1 1  85 ALA HA   . 455 ALA  HA   1 1 
        160 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        160 1 2 1 1  85 ALA MB   . 455 ALA  QB   1 1 
        161 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        161 1 2 1 1  86 ILE H    . 456 ILE  H    1 1 
        162 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        162 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
        163 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        163 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
        164 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        164 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
        165 1 1 1 1  10 VAL QG   . 380 VAL  QQG  1 1 
        165 1 2 1 1  87 MET H    . 457 MET  H    1 1 
        166 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        166 1 2 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        167 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        167 1 2 1 1  11 LEU MD1  . 381 LEU  QD1  1 1 
        168 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        168 1 2 1 1  11 LEU MD2  . 381 LEU  QD2  1 1 
        169 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        169 1 2 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        170 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        170 1 2 1 1  50 MET QB   . 420 MET  QB   1 1 
        171 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        171 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        172 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        172 1 2 1 1  51 VAL HB   . 421 VAL  HB   1 1 
        173 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        173 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        174 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        174 1 2 1 1  52 GLU HA   . 422 GLU  HA   1 1 
        175 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        175 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        176 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        176 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        177 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        177 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        178 1 1 1 1  11 LEU H    . 381 LEU  H    1 1 
        178 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
        179 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        179 1 2 1 1  12 MET H    . 382 MET  H    1 1 
        180 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        180 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        181 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        181 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
        182 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        182 1 2 1 1  80 VAL HB   . 450 VAL  HB   1 1 
        183 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        183 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        184 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        184 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        185 1 1 1 1  11 LEU HA   . 381 LEU  HA   1 1 
        185 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        186 1 1 1 1  11 LEU HB2  . 381 LEU  HB2  1 1 
        186 1 2 1 1  12 MET H    . 382 MET  H    1 1 
        187 1 1 1 1  11 LEU HB3  . 381 LEU  HB3  1 1 
        187 1 2 1 1  12 MET H    . 382 MET  H    1 1 
        188 1 1 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        188 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        189 1 1 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        189 1 2 1 1  51 VAL HB   . 421 VAL  HB   1 1 
        190 1 1 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        190 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        191 1 1 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        191 1 2 1 1  59 VAL HA   . 429 VAL  HA   1 1 
        192 1 1 1 1  11 LEU HG   . 381 LEU  HG   1 1 
        192 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
        193 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        193 1 2 1 1  12 MET H    . 382 MET  H    1 1 
        194 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        194 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        195 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        195 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        196 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        196 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
        197 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        197 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        198 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        198 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
        199 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        199 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        200 1 1 1 1  11 LEU QB   . 381 LEU  QB   1 1 
        200 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        201 1 1 1 1  11 LEU MD1  . 381 LEU  QD1  1 1 
        201 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        202 1 1 1 1  11 LEU MD1  . 381 LEU  QD1  1 1 
        202 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        203 1 1 1 1  11 LEU MD2  . 381 LEU  QD2  1 1 
        203 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        204 1 1 1 1  11 LEU MD2  . 381 LEU  QD2  1 1 
        204 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        205 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        205 1 2 1 1  12 MET H    . 382 MET  H    1 1 
        206 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        206 1 2 1 1  12 MET HA   . 382 MET  HA   1 1 
        207 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        207 1 2 1 1  12 MET ME   . 382 MET  QE   1 1 
        208 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        208 1 2 1 1  13 VAL H    . 383 VAL  H    1 1 
        209 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        209 1 2 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        210 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        210 1 2 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        211 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        211 1 2 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        212 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        212 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        213 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        213 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
        214 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        214 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        215 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        215 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        216 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        216 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        217 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        217 1 2 1 1  59 VAL HA   . 429 VAL  HA   1 1 
        218 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        218 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
        219 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        219 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        220 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        220 1 2 1 1  63 ILE HA   . 433 ILE  HA   1 1 
        221 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        221 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
        222 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        222 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        223 1 1 1 1  11 LEU QD   . 381 LEU  QQD  1 1 
        223 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        224 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        224 1 2 1 1  12 MET QG   . 382 MET  QG   1 1 
        225 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        225 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        226 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        226 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
        227 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        227 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        228 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        228 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        229 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        229 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
        230 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        230 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
        231 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        231 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
        232 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        232 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
        233 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        233 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        234 1 1 1 1  12 MET H    . 382 MET  H    1 1 
        234 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        235 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        235 1 2 1 1  12 MET ME   . 382 MET  QE   1 1 
        236 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        236 1 2 1 1  13 VAL H    . 383 VAL  H    1 1 
        237 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        237 1 2 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        238 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        238 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        239 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        239 1 2 1 1  50 MET H    . 420 MET  H    1 1 
        240 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        240 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
        241 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        241 1 2 1 1  50 MET QB   . 420 MET  QB   1 1 
        242 1 1 1 1  12 MET HA   . 382 MET  HA   1 1 
        242 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        243 1 1 1 1  12 MET HB2  . 382 MET  HB2  1 1 
        243 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        244 1 1 1 1  12 MET HB2  . 382 MET  HB2  1 1 
        244 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        245 1 1 1 1  12 MET HB2  . 382 MET  HB2  1 1 
        245 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
        246 1 1 1 1  12 MET HB3  . 382 MET  HB3  1 1 
        246 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        247 1 1 1 1  12 MET HB3  . 382 MET  HB3  1 1 
        247 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        248 1 1 1 1  12 MET HB3  . 382 MET  HB3  1 1 
        248 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
        249 1 1 1 1  12 MET HG2  . 382 MET  HG2  1 1 
        249 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        250 1 1 1 1  12 MET HG3  . 382 MET  HG3  1 1 
        250 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        251 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        251 1 2 1 1  13 VAL H    . 383 VAL  H    1 1 
        252 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        252 1 2 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        253 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        253 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        254 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        254 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
        255 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        255 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
        256 1 1 1 1  12 MET QB   . 382 MET  QB   1 1 
        256 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        257 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        257 1 2 1 1  13 VAL H    . 383 VAL  H    1 1 
        258 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        258 1 2 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        259 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        259 1 2 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        260 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        260 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        261 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        261 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        262 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        262 1 2 1 1  42 MET H    . 412 MET  H    1 1 
        263 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        263 1 2 1 1  42 MET ME   . 412 MET  QE   1 1 
        264 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        264 1 2 1 1  43 LYS QG   . 413 LYS  QG   1 1 
        265 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        265 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        266 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        266 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        267 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        267 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        268 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        268 1 2 1 1  49 ALA HA   . 419 ALA  HA   1 1 
        269 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        269 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        270 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        270 1 2 1 1  50 MET H    . 420 MET  H    1 1 
        271 1 1 1 1  12 MET ME   . 382 MET  QE   1 1 
        271 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        272 1 1 1 1  12 MET QG   . 382 MET  QG   1 1 
        272 1 2 1 1  13 VAL H    . 383 VAL  H    1 1 
        273 1 1 1 1  12 MET QG   . 382 MET  QG   1 1 
        273 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        274 1 1 1 1  12 MET QG   . 382 MET  QG   1 1 
        274 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        275 1 1 1 1  12 MET QG   . 382 MET  QG   1 1 
        275 1 2 1 1  81 SER H    . 451 SER  H    1 1 
        276 1 1 1 1  12 MET QG   . 382 MET  QG   1 1 
        276 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
        277 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        277 1 2 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        278 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        278 1 2 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        279 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        279 1 2 1 1  14 TYR H    . 384 TYR  H    1 1 
        280 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        280 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        281 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        281 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        282 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        282 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        283 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        283 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        284 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        284 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
        285 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        285 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        286 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        286 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        287 1 1 1 1  13 VAL H    . 383 VAL  H    1 1 
        287 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        288 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        288 1 2 1 1  14 TYR H    . 384 TYR  H    1 1 
        289 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        289 1 2 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        290 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        290 1 2 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        291 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        291 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        292 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        292 1 2 1 1  77 ASN QB   . 447 ASN  QB   1 1 
        293 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        293 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
        294 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        294 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
        295 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        295 1 2 1 1  78 VAL MG1  . 448 VAL  QG1  1 1 
        296 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        296 1 2 1 1  78 VAL MG2  . 448 VAL  QG2  1 1 
        297 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        297 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        298 1 1 1 1  13 VAL HA   . 383 VAL  HA   1 1 
        298 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        299 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        299 1 2 1 1  14 TYR H    . 384 TYR  H    1 1 
        300 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        300 1 2 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        301 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        301 1 2 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        302 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        302 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        303 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        303 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        304 1 1 1 1  13 VAL HB   . 383 VAL  HB   1 1 
        304 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        305 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        305 1 2 1 1  14 TYR H    . 384 TYR  H    1 1 
        306 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        306 1 2 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        307 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        307 1 2 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        308 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        308 1 2 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        309 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        309 1 2 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        310 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        310 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        311 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        311 1 2 1 1  21 MET ME   . 391 MET  QE   1 1 
        312 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        312 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        313 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        313 1 2 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        314 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        314 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        315 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        315 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        316 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        316 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
        317 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        317 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
        318 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        318 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        319 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        319 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
        320 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        320 1 2 1 1  77 ASN HA   . 447 ASN  HA   1 1 
        321 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        321 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
        322 1 1 1 1  13 VAL QG   . 383 VAL  QQG  1 1 
        322 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
        323 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        323 1 2 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        324 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        324 1 2 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        325 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        325 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        326 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        326 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        327 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        327 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        328 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        328 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
        329 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        329 1 2 1 1  77 ASN HB2  . 447 ASN  HB2  1 1 
        330 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        330 1 2 1 1  77 ASN HB3  . 447 ASN  HB3  1 1 
        331 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        331 1 2 1 1  77 ASN QB   . 447 ASN  QB   1 1 
        332 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        332 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
        333 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        333 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
        334 1 1 1 1  14 TYR H    . 384 TYR  H    1 1 
        334 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        335 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        335 1 2 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        336 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        336 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        337 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        337 1 2 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        338 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        338 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        339 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        339 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        340 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        340 1 2 1 1  47 GLY HA2  . 417 GLY  HA2  1 1 
        341 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        341 1 2 1 1  47 GLY HA3  . 417 GLY  HA3  1 1 
        342 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        342 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        343 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        343 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        344 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        344 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        345 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        345 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        346 1 1 1 1  14 TYR HA   . 384 TYR  HA   1 1 
        346 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        347 1 1 1 1  14 TYR HB2  . 384 TYR  HB2  1 1 
        347 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        348 1 1 1 1  14 TYR HB2  . 384 TYR  HB2  1 1 
        348 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        349 1 1 1 1  14 TYR HB2  . 384 TYR  HB2  1 1 
        349 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        350 1 1 1 1  14 TYR HB3  . 384 TYR  HB3  1 1 
        350 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        351 1 1 1 1  14 TYR HB3  . 384 TYR  HB3  1 1 
        351 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        352 1 1 1 1  14 TYR HB3  . 384 TYR  HB3  1 1 
        352 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        353 1 1 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        353 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        354 1 1 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        354 1 2 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        355 1 1 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        355 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        356 1 1 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        356 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        357 1 1 1 1  14 TYR QB   . 384 TYR  QB   1 1 
        357 1 2 1 1  77 ASN QB   . 447 ASN  QB   1 1 
        358 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        358 1 2 1 1  15 GLY H    . 385 GLY  H    1 1 
        359 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        359 1 2 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        360 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        360 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        361 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        361 1 2 1 1  42 MET ME   . 412 MET  QE   1 1 
        362 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        362 1 2 1 1  43 LYS QB   . 413 LYS  QB   1 1 
        363 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        363 1 2 1 1  43 LYS QD   . 413 LYS  QD   1 1 
        364 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        364 1 2 1 1  45 LYS QB   . 415 LYS  QB   1 1 
        365 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        365 1 2 1 1  45 LYS QE   . 415 LYS  QE   1 1 
        366 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        366 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        367 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        367 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        368 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        368 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        369 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        369 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
        370 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        370 1 2 1 1  77 ASN HB2  . 447 ASN  HB2  1 1 
        371 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        371 1 2 1 1  77 ASN HB3  . 447 ASN  HB3  1 1 
        372 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        372 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
        373 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        373 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
        374 1 1 1 1  14 TYR QD   . 384 TYR  QD   1 1 
        374 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
        375 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        375 1 2 1 1  43 LYS QB   . 413 LYS  QB   1 1 
        376 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        376 1 2 1 1  45 LYS QE   . 415 LYS  QE   1 1 
        377 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        377 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        378 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        378 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        379 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        379 1 2 1 1  77 ASN QB   . 447 ASN  QB   1 1 
        380 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        380 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
        381 1 1 1 1  14 TYR QE   . 384 TYR  QE   1 1 
        381 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
        382 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        382 1 2 1 1  16 LEU H    . 386 LEU  H    1 1 
        383 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        383 1 2 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        384 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        384 1 2 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        385 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        385 1 2 1 1  45 LYS QD   . 415 LYS  QD   1 1 
        386 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        386 1 2 1 1  47 GLY H    . 417 GLY  H    1 1 
        387 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        387 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        388 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        388 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        389 1 1 1 1  15 GLY H    . 385 GLY  H    1 1 
        389 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
        390 1 1 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        390 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        391 1 1 1 1  15 GLY QA   . 385 GLY  QA   1 1 
        391 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
        392 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        392 1 2 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        393 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        393 1 2 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        394 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        394 1 2 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        395 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        395 1 2 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        396 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        396 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        397 1 1 1 1  16 LEU H    . 386 LEU  H    1 1 
        397 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        398 1 1 1 1  16 LEU HA   . 386 LEU  HA   1 1 
        398 1 2 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        399 1 1 1 1  16 LEU HA   . 386 LEU  HA   1 1 
        399 1 2 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        400 1 1 1 1  16 LEU HA   . 386 LEU  HA   1 1 
        400 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
        401 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        401 1 2 1 1  17 ASP H    . 387 ASP  H    1 1 
        402 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        402 1 2 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        403 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        403 1 2 1 1  21 MET QG   . 391 MET  QG   1 1 
        404 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        404 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        405 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        405 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        406 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        406 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        407 1 1 1 1  16 LEU HG   . 386 LEU  HG   1 1 
        407 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        408 1 1 1 1  16 LEU QB   . 386 LEU  QB   1 1 
        408 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        409 1 1 1 1  16 LEU QB   . 386 LEU  QB   1 1 
        409 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        410 1 1 1 1  16 LEU QB   . 386 LEU  QB   1 1 
        410 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        411 1 1 1 1  16 LEU QB   . 386 LEU  QB   1 1 
        411 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        412 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        412 1 2 1 1  17 ASP H    . 387 ASP  H    1 1 
        413 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        413 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        414 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        414 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        415 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        415 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        416 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        416 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        417 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        417 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        418 1 1 1 1  16 LEU MD1  . 386 LEU  QD1  1 1 
        418 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        419 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        419 1 2 1 1  17 ASP H    . 387 ASP  H    1 1 
        420 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        420 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        421 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        421 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        422 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        422 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        423 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        423 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        424 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        424 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        425 1 1 1 1  16 LEU MD2  . 386 LEU  QD2  1 1 
        425 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        426 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        426 1 2 1 1  17 ASP H    . 387 ASP  H    1 1 
        427 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        427 1 2 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        428 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        428 1 2 1 1  18 GLN HA   . 388 GLN  HA   1 1 
        429 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        429 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        430 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        430 1 2 1 1  21 MET HG2  . 391 MET  HG2  1 1 
        431 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        431 1 2 1 1  21 MET HG3  . 391 MET  HG3  1 1 
        432 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        432 1 2 1 1  21 MET ME   . 391 MET  QE   1 1 
        433 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        433 1 2 1 1  21 MET QG   . 391 MET  QG   1 1 
        434 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        434 1 2 1 1  41 PHE HA   . 411 PHE  HA   1 1 
        435 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        435 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        436 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        436 1 2 1 1  41 PHE QB   . 411 PHE  QB   1 1 
        437 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        437 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        438 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        438 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        439 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        439 1 2 1 1  47 GLY H    . 417 GLY  H    1 1 
        440 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        440 1 2 1 1  47 GLY QA   . 417 GLY  QA   1 1 
        441 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        441 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
        442 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        442 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
        443 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        443 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
        444 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        444 1 2 1 1  49 ALA HA   . 419 ALA  HA   1 1 
        445 1 1 1 1  16 LEU QD   . 386 LEU  QQD  1 1 
        445 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        446 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        446 1 2 1 1  18 GLN H    . 388 GLN  H    1 1 
        447 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        447 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        448 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        448 1 2 1 1  21 MET QG   . 391 MET  QG   1 1 
        449 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        449 1 2 1 1  74 GLN HG2  . 444 GLN  HG2  1 1 
        450 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        450 1 2 1 1  74 GLN HG3  . 444 GLN  HG3  1 1 
        451 1 1 1 1  17 ASP H    . 387 ASP  H    1 1 
        451 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
        452 1 1 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        452 1 2 1 1  18 GLN H    . 388 GLN  H    1 1 
        453 1 1 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        453 1 2 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        454 1 1 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        454 1 2 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        455 1 1 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        455 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        456 1 1 1 1  17 ASP HA   . 387 ASP  HA   1 1 
        456 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        457 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        457 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        458 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        458 1 2 1 1  20 LYS H    . 390 LYS  H    1 1 
        459 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        459 1 2 1 1  20 LYS HA   . 390 LYS  HA   1 1 
        460 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        460 1 2 1 1  20 LYS QB   . 390 LYS  QB   1 1 
        461 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        461 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        462 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        462 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        463 1 1 1 1  17 ASP QB   . 387 ASP  QB   1 1 
        463 1 2 1 1  21 MET HA   . 391 MET  HA   1 1 
        464 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        464 1 2 1 1  18 GLN HG2  . 388 GLN  HG2  1 1 
        465 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        465 1 2 1 1  18 GLN HG3  . 388 GLN  HG3  1 1 
        466 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        466 1 2 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        467 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        467 1 2 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        468 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        468 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        469 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        469 1 2 1 1  19 SER HA   . 389 SER  HA   1 1 
        470 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        470 1 2 1 1  19 SER QB   . 389 SER  QB   1 1 
        471 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        471 1 2 1 1  20 LYS H    . 390 LYS  H    1 1 
        472 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        472 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        473 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        473 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        474 1 1 1 1  18 GLN H    . 388 GLN  H    1 1 
        474 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        475 1 1 1 1  18 GLN HA   . 388 GLN  HA   1 1 
        475 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        476 1 1 1 1  18 GLN HA   . 388 GLN  HA   1 1 
        476 1 2 1 1  20 LYS H    . 390 LYS  H    1 1 
        477 1 1 1 1  18 GLN HA   . 388 GLN  HA   1 1 
        477 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        478 1 1 1 1  18 GLN HA   . 388 GLN  HA   1 1 
        478 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        479 1 1 1 1  18 GLN HB2  . 388 GLN  HB2  1 1 
        479 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        480 1 1 1 1  18 GLN HB3  . 388 GLN  HB3  1 1 
        480 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        481 1 1 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        481 1 2 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        482 1 1 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        482 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        483 1 1 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        483 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        484 1 1 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        484 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        485 1 1 1 1  18 GLN QB   . 388 GLN  QB   1 1 
        485 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
        486 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        486 1 2 1 1  19 SER H    . 389 SER  H    1 1 
        487 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        487 1 2 1 1  19 SER QB   . 389 SER  QB   1 1 
        488 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        488 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        489 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        489 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
        490 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        490 1 2 1 1  95 GLU QB   . 465 GLU  QB   1 1 
        491 1 1 1 1  18 GLN QG   . 388 GLN  QG   1 1 
        491 1 2 1 1  95 GLU QG   . 465 GLU  QG   1 1 
        492 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        492 1 2 1 1  19 SER QB   . 389 SER  QB   1 1 
        493 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        493 1 2 1 1  20 LYS H    . 390 LYS  H    1 1 
        494 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        494 1 2 1 1  20 LYS HD2  . 390 LYS  HD2  1 1 
        495 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        495 1 2 1 1  20 LYS HD3  . 390 LYS  HD3  1 1 
        496 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        496 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        497 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        497 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        498 1 1 1 1  19 SER H    . 389 SER  H    1 1 
        498 1 2 1 1  21 MET QB   . 391 MET  QB   1 1 
        499 1 1 1 1  19 SER HA   . 389 SER  HA   1 1 
        499 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        500 1 1 1 1  19 SER HA   . 389 SER  HA   1 1 
        500 1 2 1 1  95 GLU HG2  . 465 GLU  HG2  1 1 
        501 1 1 1 1  19 SER HA   . 389 SER  HA   1 1 
        501 1 2 1 1  95 GLU HG3  . 465 GLU  HG3  1 1 
        502 1 1 1 1  19 SER HA   . 389 SER  HA   1 1 
        502 1 2 1 1  95 GLU QB   . 465 GLU  QB   1 1 
        503 1 1 1 1  19 SER HA   . 389 SER  HA   1 1 
        503 1 2 1 1  95 GLU QG   . 465 GLU  QG   1 1 
        504 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        504 1 2 1 1  20 LYS H    . 390 LYS  H    1 1 
        505 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        505 1 2 1 1  20 LYS QB   . 390 LYS  QB   1 1 
        506 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        506 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        507 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        507 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        508 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        508 1 2 1 1  95 GLU QB   . 465 GLU  QB   1 1 
        509 1 1 1 1  19 SER QB   . 389 SER  QB   1 1 
        509 1 2 1 1  95 GLU QG   . 465 GLU  QG   1 1 
        510 1 1 1 1  20 LYS H    . 390 LYS  H    1 1 
        510 1 2 1 1  20 LYS HD2  . 390 LYS  HD2  1 1 
        511 1 1 1 1  20 LYS H    . 390 LYS  H    1 1 
        511 1 2 1 1  20 LYS HD3  . 390 LYS  HD3  1 1 
        512 1 1 1 1  20 LYS H    . 390 LYS  H    1 1 
        512 1 2 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        513 1 1 1 1  20 LYS H    . 390 LYS  H    1 1 
        513 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        514 1 1 1 1  20 LYS HA   . 390 LYS  HA   1 1 
        514 1 2 1 1 188 PHE HZ   . 558 PHE  HZ   1 1 
        515 1 1 1 1  20 LYS HA   . 390 LYS  HA   1 1 
        515 1 2 1 1 188 PHE QD   . 558 PHE  QD   1 1 
        516 1 1 1 1  20 LYS HA   . 390 LYS  HA   1 1 
        516 1 2 1 1  20 LYS HD2  . 390 LYS  HD2  1 1 
        517 1 1 1 1  20 LYS HA   . 390 LYS  HA   1 1 
        517 1 2 1 1  20 LYS HD3  . 390 LYS  HD3  1 1 
        518 1 1 1 1  20 LYS QB   . 390 LYS  QB   1 1 
        518 1 2 1 1 188 PHE QD   . 558 PHE  QD   1 1 
        519 1 1 1 1  20 LYS QD   . 390 LYS  QD   1 1 
        519 1 2 1 1  21 MET H    . 391 MET  H    1 1 
        520 1 1 1 1  21 MET H    . 391 MET  H    1 1 
        520 1 2 1 1  21 MET QG   . 391 MET  QG   1 1 
        521 1 1 1 1  21 MET H    . 391 MET  H    1 1 
        521 1 2 1 1  22 ASN H    . 392 ASN  H    1 1 
        522 1 1 1 1  21 MET H    . 391 MET  H    1 1 
        522 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
        523 1 1 1 1  21 MET HA   . 391 MET  HA   1 1 
        523 1 2 1 1  21 MET ME   . 391 MET  QE   1 1 
        524 1 1 1 1  21 MET HA   . 391 MET  HA   1 1 
        524 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        525 1 1 1 1  21 MET HB2  . 391 MET  HB2  1 1 
        525 1 2 1 1  22 ASN H    . 392 ASN  H    1 1 
        526 1 1 1 1  21 MET HB3  . 391 MET  HB3  1 1 
        526 1 2 1 1  22 ASN H    . 392 ASN  H    1 1 
        527 1 1 1 1  21 MET QB   . 391 MET  QB   1 1 
        527 1 2 1 1  22 ASN H    . 392 ASN  H    1 1 
        528 1 1 1 1  21 MET QB   . 391 MET  QB   1 1 
        528 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        529 1 1 1 1  21 MET QB   . 391 MET  QB   1 1 
        529 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        530 1 1 1 1  21 MET QB   . 391 MET  QB   1 1 
        530 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
        531 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        531 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        532 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        532 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        533 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        533 1 2 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        534 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        534 1 2 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        535 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        535 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        536 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        536 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        537 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        537 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        538 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        538 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        539 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        539 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        540 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        540 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        541 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        541 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        542 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        542 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        543 1 1 1 1  21 MET ME   . 391 MET  QE   1 1 
        543 1 2 1 1  70 PHE QE   . 440 PHE  QE   1 1 
        544 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        544 1 2 1 1  22 ASN H    . 392 ASN  H    1 1 
        545 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        545 1 2 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        546 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        546 1 2 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        547 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        547 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        548 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        548 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        549 1 1 1 1  21 MET QG   . 391 MET  QG   1 1 
        549 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
        550 1 1 1 1  22 ASN H    . 392 ASN  H    1 1 
        550 1 2 1 1  23 CYS H    . 393 CYS  H    1 1 
        551 1 1 1 1  22 ASN H    . 392 ASN  H    1 1 
        551 1 2 1 1  24 ASP H    . 394 ASP  H    1 1 
        552 1 1 1 1  22 ASN H    . 392 ASN  H    1 1 
        552 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        553 1 1 1 1  22 ASN H    . 392 ASN  H    1 1 
        553 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        554 1 1 1 1  22 ASN H    . 392 ASN  H    1 1 
        554 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        555 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        555 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        556 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        556 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        557 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        557 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        558 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        558 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        559 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        559 1 2 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
        560 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        560 1 2 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
        561 1 1 1 1  22 ASN HA   . 392 ASN  HA   1 1 
        561 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        562 1 1 1 1  22 ASN HB2  . 392 ASN  HB2  1 1 
        562 1 2 1 1  24 ASP H    . 394 ASP  H    1 1 
        563 1 1 1 1  22 ASN HB3  . 392 ASN  HB3  1 1 
        563 1 2 1 1  24 ASP H    . 394 ASP  H    1 1 
        564 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        564 1 2 1 1  23 CYS H    . 393 CYS  H    1 1 
        565 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        565 1 2 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        566 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        566 1 2 1 1  24 ASP H    . 394 ASP  H    1 1 
        567 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        567 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        568 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        568 1 2 1 1  94 LEU HG   . 464 LEU  HG   1 1 
        569 1 1 1 1  22 ASN QB   . 392 ASN  QB   1 1 
        569 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        570 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        570 1 2 1 1  24 ASP H    . 394 ASP  H    1 1 
        571 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        571 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        572 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        572 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        573 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        573 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        574 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        574 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        575 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        575 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        576 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        576 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        577 1 1 1 1  23 CYS H    . 393 CYS  H    1 1 
        577 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        578 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        578 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        579 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        579 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        580 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        580 1 2 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        581 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        581 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        582 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        582 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        583 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        583 1 2 1 1  39 VAL HB   . 409 VAL  HB   1 1 
        584 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        584 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        585 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        585 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        586 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        586 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
        587 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        587 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        588 1 1 1 1  23 CYS HA   . 393 CYS  HA   1 1 
        588 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        589 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        589 1 2 1 1 102 LYS HB2  . 472 LYS  HB2  1 1 
        590 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        590 1 2 1 1 102 LYS HB3  . 472 LYS  HB3  1 1 
        591 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        591 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
        592 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        592 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        593 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        593 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        594 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        594 1 2 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
        595 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        595 1 2 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
        596 1 1 1 1  23 CYS HB2  . 393 CYS  HB2  1 1 
        596 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        597 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        597 1 2 1 1 102 LYS HB2  . 472 LYS  HB2  1 1 
        598 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        598 1 2 1 1 102 LYS HB3  . 472 LYS  HB3  1 1 
        599 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        599 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
        600 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        600 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        601 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        601 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        602 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        602 1 2 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
        603 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        603 1 2 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
        604 1 1 1 1  23 CYS HB3  . 393 CYS  HB3  1 1 
        604 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        605 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        605 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
        606 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        606 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
        607 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        607 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
        608 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        608 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        609 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        609 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        610 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        610 1 2 1 1 102 LYS QG   . 472 LYS  QG   1 1 
        611 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        611 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        612 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        612 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        613 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        613 1 2 1 1  39 VAL H    . 409 VAL  H    1 1 
        614 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        614 1 2 1 1  39 VAL HB   . 409 VAL  HB   1 1 
        615 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        615 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        616 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        616 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        617 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        617 1 2 1 1  94 LEU HG   . 464 LEU  HG   1 1 
        618 1 1 1 1  23 CYS QB   . 393 CYS  QB   1 1 
        618 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
        619 1 1 1 1  24 ASP H    . 394 ASP  H    1 1 
        619 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        620 1 1 1 1  24 ASP H    . 394 ASP  H    1 1 
        620 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        621 1 1 1 1  24 ASP H    . 394 ASP  H    1 1 
        621 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        622 1 1 1 1  24 ASP H    . 394 ASP  H    1 1 
        622 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        623 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        623 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        624 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        624 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        625 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        625 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        626 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        626 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        627 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        627 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        628 1 1 1 1  24 ASP HA   . 394 ASP  HA   1 1 
        628 1 2 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        629 1 1 1 1  24 ASP QB   . 394 ASP  QB   1 1 
        629 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        630 1 1 1 1  24 ASP QB   . 394 ASP  QB   1 1 
        630 1 2 1 1  25 ARG H    . 395 ARG  H    1 1 
        631 1 1 1 1  24 ASP QB   . 394 ASP  QB   1 1 
        631 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        632 1 1 1 1  24 ASP QB   . 394 ASP  QB   1 1 
        632 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        633 1 1 1 1  25 ARG H    . 395 ARG  H    1 1 
        633 1 2 1 1  26 VAL H    . 396 VAL  H    1 1 
        634 1 1 1 1  25 ARG H    . 395 ARG  H    1 1 
        634 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        635 1 1 1 1  25 ARG HA   . 395 ARG  HA   1 1 
        635 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
        636 1 1 1 1  25 ARG HA   . 395 ARG  HA   1 1 
        636 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        637 1 1 1 1  25 ARG HA   . 395 ARG  HA   1 1 
        637 1 2 1 1  28 ASN QB   . 398 ASN  QB   1 1 
        638 1 1 1 1  25 ARG HE   . 395 ARG  HE   1 1 
        638 1 2 1 1 188 PHE HA   . 558 PHE  HA   1 1 
        639 1 1 1 1  25 ARG HE   . 395 ARG  HE   1 1 
        639 1 2 1 1 188 PHE HD1  . 558 PHE  HD1  1 1 
        640 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        640 1 2 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        641 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        641 1 2 1 1  26 VAL MG1  . 396 VAL  QG1  1 1 
        642 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        642 1 2 1 1  26 VAL MG2  . 396 VAL  QG2  1 1 
        643 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        643 1 2 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        644 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        644 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        645 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        645 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        646 1 1 1 1  26 VAL H    . 396 VAL  H    1 1 
        646 1 2 1 1  29 VAL H    . 399 VAL  H    1 1 
        647 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        647 1 2 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        648 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        648 1 2 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        649 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        649 1 2 1 1  29 VAL H    . 399 VAL  H    1 1 
        650 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        650 1 2 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        651 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        651 1 2 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        652 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        652 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        653 1 1 1 1  26 VAL HA   . 396 VAL  HA   1 1 
        653 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        654 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        654 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        655 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        655 1 2 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        656 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        656 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        657 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        657 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        658 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        658 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        659 1 1 1 1  26 VAL HB   . 396 VAL  HB   1 1 
        659 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        660 1 1 1 1  26 VAL MG1  . 396 VAL  QG1  1 1 
        660 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        661 1 1 1 1  26 VAL MG1  . 396 VAL  QG1  1 1 
        661 1 2 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        662 1 1 1 1  26 VAL MG1  . 396 VAL  QG1  1 1 
        662 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        663 1 1 1 1  26 VAL MG1  . 396 VAL  QG1  1 1 
        663 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        664 1 1 1 1  26 VAL MG2  . 396 VAL  QG2  1 1 
        664 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        665 1 1 1 1  26 VAL MG2  . 396 VAL  QG2  1 1 
        665 1 2 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        666 1 1 1 1  26 VAL MG2  . 396 VAL  QG2  1 1 
        666 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        667 1 1 1 1  26 VAL MG2  . 396 VAL  QG2  1 1 
        667 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        668 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        668 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        669 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        669 1 2 1 1  27 PHE H    . 397 PHE  H    1 1 
        670 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        670 1 2 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        671 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        671 1 2 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        672 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        672 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        673 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        673 1 2 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        674 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        674 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        675 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        675 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        676 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        676 1 2 1 1  39 VAL HA   . 409 VAL  HA   1 1 
        677 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        677 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        678 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        678 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
        679 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        679 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
        680 1 1 1 1  26 VAL QG   . 396 VAL  QQG  1 1 
        680 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
        681 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        681 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        682 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        682 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        683 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        683 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        684 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        684 1 2 1 1  29 VAL H    . 399 VAL  H    1 1 
        685 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        685 1 2 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        686 1 1 1 1  27 PHE H    . 397 PHE  H    1 1 
        686 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        687 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        687 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        688 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        688 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        689 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        689 1 2 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        690 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        690 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        691 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        691 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        692 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        692 1 2 1 1  36 VAL MG1  . 406 VAL  QG1  1 1 
        693 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        693 1 2 1 1  36 VAL MG2  . 406 VAL  QG2  1 1 
        694 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        694 1 2 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        695 1 1 1 1  27 PHE HA   . 397 PHE  HA   1 1 
        695 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        696 1 1 1 1  27 PHE HB2  . 397 PHE  HB2  1 1 
        696 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        697 1 1 1 1  27 PHE HB3  . 397 PHE  HB3  1 1 
        697 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        698 1 1 1 1  27 PHE HD2  . 397 PHE  HD1  1 1 
        698 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        699 1 1 1 1  27 PHE HD2  . 397 PHE  HD1  1 1 
        699 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        700 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        700 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        701 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        701 1 2 1 1 104 PHE QB   . 474 PHE  QB   1 1 
        702 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        702 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        703 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        703 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        704 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        704 1 2 1 1  28 ASN H    . 398 ASN  H    1 1 
        705 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        705 1 2 1 1  36 VAL HB   . 406 VAL  HB   1 1 
        706 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        706 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
        707 1 1 1 1  27 PHE QB   . 397 PHE  QB   1 1 
        707 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        708 1 1 1 1  27 PHE QD   . 397 PHE  QD   1 1 
        708 1 2 1 1 102 LYS QD   . 472 LYS  QD   1 1 
        709 1 1 1 1  27 PHE QD   . 397 PHE  QD   1 1 
        709 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
        710 1 1 1 1  27 PHE QE   . 397 PHE  QE   1 1 
        710 1 2 1 1 191 HIS HE1  . 561 HIST HE1  1 1 
        711 1 1 1 1  28 ASN H    . 398 ASN  H    1 1 
        711 1 2 1 1  29 VAL H    . 399 VAL  H    1 1 
        712 1 1 1 1  28 ASN H    . 398 ASN  H    1 1 
        712 1 2 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        713 1 1 1 1  28 ASN H    . 398 ASN  H    1 1 
        713 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        714 1 1 1 1  28 ASN HA   . 398 ASN  HA   1 1 
        714 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        715 1 1 1 1  28 ASN HA   . 398 ASN  HA   1 1 
        715 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        716 1 1 1 1  28 ASN HA   . 398 ASN  HA   1 1 
        716 1 2 1 1  32 LEU H    . 402 LEU  H    1 1 
        717 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        717 1 2 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        718 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        718 1 2 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        719 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        719 1 2 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        720 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        720 1 2 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        721 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        721 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        722 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        722 1 2 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        723 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        723 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        724 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        724 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        725 1 1 1 1  29 VAL H    . 399 VAL  H    1 1 
        725 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        726 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        726 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
        727 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        727 1 2 1 1 186 LEU HG   . 556 LEU  HG   1 1 
        728 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        728 1 2 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
        729 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        729 1 2 1 1 186 LEU MD2  . 556 LEU  QD2  1 1 
        730 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        730 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
        731 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        731 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        732 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        732 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        733 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        733 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        734 1 1 1 1  29 VAL HA   . 399 VAL  HA   1 1 
        734 1 2 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        735 1 1 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        735 1 2 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
        736 1 1 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        736 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        737 1 1 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        737 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        738 1 1 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        738 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        739 1 1 1 1  29 VAL HB   . 399 VAL  HB   1 1 
        739 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        740 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        740 1 2 1 1 183 LEU HA   . 553 LEU  HA   1 1 
        741 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        741 1 2 1 1 186 LEU HG   . 556 LEU  HG   1 1 
        742 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        742 1 2 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
        743 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        743 1 2 1 1 186 LEU MD2  . 556 LEU  QD2  1 1 
        744 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        744 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        745 1 1 1 1  29 VAL MG1  . 399 VAL  QG1  1 1 
        745 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
        746 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        746 1 2 1 1 183 LEU HA   . 553 LEU  HA   1 1 
        747 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        747 1 2 1 1 186 LEU HG   . 556 LEU  HG   1 1 
        748 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        748 1 2 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
        749 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        749 1 2 1 1 186 LEU MD2  . 556 LEU  QD2  1 1 
        750 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        750 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        751 1 1 1 1  29 VAL MG2  . 399 VAL  QG2  1 1 
        751 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
        752 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        752 1 2 1 1 183 LEU HA   . 553 LEU  HA   1 1 
        753 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        753 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
        754 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        754 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
        755 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        755 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
        756 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        756 1 2 1 1 187 GLY QA   . 557 GLY  QA   1 1 
        757 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        757 1 2 1 1 209 PHE HZ   . 579 PHE  HZ   1 1 
        758 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        758 1 2 1 1  30 PHE H    . 400 PHE  H    1 1 
        759 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        759 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        760 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        760 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        761 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        761 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        762 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        762 1 2 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        763 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        763 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        764 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        764 1 2 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        765 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        765 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        766 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        766 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
        767 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        767 1 2 1 1  70 PHE QE   . 440 PHE  QE   1 1 
        768 1 1 1 1  29 VAL QG   . 399 VAL  QQG  1 1 
        768 1 2 1 1  71 MET ME   . 441 MET  QE   1 1 
        769 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        769 1 2 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        770 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        770 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        771 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        771 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        772 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        772 1 2 1 1  32 LEU H    . 402 LEU  H    1 1 
        773 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        773 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        774 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        774 1 2 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        775 1 1 1 1  30 PHE H    . 400 PHE  H    1 1 
        775 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        776 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        776 1 2 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        777 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        777 1 2 1 1  33 TYR H    . 403 TYR  H    1 1 
        778 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        778 1 2 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        779 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        779 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        780 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        780 1 2 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        781 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        781 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        782 1 1 1 1  30 PHE HA   . 400 PHE  HA   1 1 
        782 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        783 1 1 1 1  30 PHE HB2  . 400 PHE  HB2  1 1 
        783 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        784 1 1 1 1  30 PHE HB3  . 400 PHE  HB3  1 1 
        784 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        785 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        785 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        786 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        786 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
        787 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        787 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        788 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        788 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
        789 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        789 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
        790 1 1 1 1  30 PHE HZ   . 400 PHE  HZ   1 1 
        790 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
        791 1 1 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        791 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        792 1 1 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        792 1 2 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        793 1 1 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        793 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        794 1 1 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        794 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        795 1 1 1 1  30 PHE QB   . 400 PHE  QB   1 1 
        795 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        796 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        796 1 2 1 1  31 CYS H    . 401 CYS  H    1 1 
        797 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        797 1 2 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        798 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        798 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        799 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        799 1 2 1 1  51 VAL MG1  . 421 VAL  QG1  1 1 
        800 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        800 1 2 1 1  51 VAL MG2  . 421 VAL  QG2  1 1 
        801 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        801 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
        802 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        802 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        803 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        803 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        804 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        804 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        805 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        805 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        806 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        806 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        807 1 1 1 1  30 PHE QD   . 400 PHE  QD   1 1 
        807 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
        808 1 1 1 1  30 PHE QE   . 400 PHE  QE   1 1 
        808 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
        809 1 1 1 1  31 CYS H    . 401 CYS  H    1 1 
        809 1 2 1 1  32 LEU H    . 402 LEU  H    1 1 
        810 1 1 1 1  31 CYS H    . 401 CYS  H    1 1 
        810 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        811 1 1 1 1  31 CYS H    . 401 CYS  H    1 1 
        811 1 2 1 1  33 TYR H    . 403 TYR  H    1 1 
        812 1 1 1 1  31 CYS H    . 401 CYS  H    1 1 
        812 1 2 1 1  34 GLY H    . 404 GLY  H    1 1 
        813 1 1 1 1  31 CYS H    . 401 CYS  H    1 1 
        813 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        814 1 1 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        814 1 2 1 1  32 LEU H    . 402 LEU  H    1 1 
        815 1 1 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        815 1 2 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        816 1 1 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        816 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        817 1 1 1 1  31 CYS QB   . 401 CYS  QB   1 1 
        817 1 2 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        818 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        818 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        819 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        819 1 2 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        820 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        820 1 2 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        821 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        821 1 2 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        822 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        822 1 2 1 1  33 TYR H    . 403 TYR  H    1 1 
        823 1 1 1 1  32 LEU H    . 402 LEU  H    1 1 
        823 1 2 1 1  34 GLY H    . 404 GLY  H    1 1 
        824 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        824 1 2 1 1 112 PHE QD   . 482 PHE  QD   1 1 
        825 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        825 1 2 1 1 112 PHE QE   . 482 PHE  QE   1 1 
        826 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        826 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        827 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        827 1 2 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        828 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        828 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        829 1 1 1 1  32 LEU HA   . 402 LEU  HA   1 1 
        829 1 2 1 1  34 GLY H    . 404 GLY  H    1 1 
        830 1 1 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        830 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
        831 1 1 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        831 1 2 1 1 208 CYS HA   . 578 CYS  HA   1 1 
        832 1 1 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        832 1 2 1 1  33 TYR H    . 403 TYR  H    1 1 
        833 1 1 1 1  32 LEU HG   . 402 LEU  HG   1 1 
        833 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        834 1 1 1 1  32 LEU QB   . 402 LEU  QB   1 1 
        834 1 2 1 1 208 CYS QB   . 578 CYS  QB   1 1 
        835 1 1 1 1  32 LEU QB   . 402 LEU  QB   1 1 
        835 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        836 1 1 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        836 1 2 1 1 208 CYS HA   . 578 CYS  HA   1 1 
        837 1 1 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        837 1 2 1 1 208 CYS HB2  . 578 CYS  HB2  1 1 
        838 1 1 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        838 1 2 1 1 208 CYS HB3  . 578 CYS  HB3  1 1 
        839 1 1 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        839 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
        840 1 1 1 1  32 LEU MD1  . 402 LEU  QD1  1 1 
        840 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        841 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        841 1 2 1 1 186 LEU QB   . 556 LEU  QB   1 1 
        842 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        842 1 2 1 1 208 CYS HA   . 578 CYS  HA   1 1 
        843 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        843 1 2 1 1 208 CYS HB2  . 578 CYS  HB2  1 1 
        844 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        844 1 2 1 1 208 CYS HB3  . 578 CYS  HB3  1 1 
        845 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        845 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
        846 1 1 1 1  32 LEU MD2  . 402 LEU  QD2  1 1 
        846 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        847 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        847 1 2 1 1 123 ILE HA   . 493 ILE  HA   1 1 
        848 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        848 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
        849 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        849 1 2 1 1 186 LEU HG   . 556 LEU  HG   1 1 
        850 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        850 1 2 1 1 186 LEU QB   . 556 LEU  QB   1 1 
        851 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        851 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
        852 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        852 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
        853 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        853 1 2 1 1 208 CYS HA   . 578 CYS  HA   1 1 
        854 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        854 1 2 1 1 208 CYS QB   . 578 CYS  QB   1 1 
        855 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        855 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
        856 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        856 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
        857 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        857 1 2 1 1 209 PHE QB   . 579 PHE  QB   1 1 
        858 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        858 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        859 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        859 1 2 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        860 1 1 1 1  32 LEU QD   . 402 LEU  QQD  1 1 
        860 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        861 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        861 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        862 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        862 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        863 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        863 1 2 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        864 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        864 1 2 1 1  34 GLY H    . 404 GLY  H    1 1 
        865 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        865 1 2 1 1  34 GLY HA2  . 404 GLY  HA2  1 1 
        866 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        866 1 2 1 1  34 GLY HA3  . 404 GLY  HA3  1 1 
        867 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        867 1 2 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        868 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        868 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        869 1 1 1 1  33 TYR H    . 403 TYR  H    1 1 
        869 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
        870 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        870 1 2 1 1 123 ILE HA   . 493 ILE  HA   1 1 
        871 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        871 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        872 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        872 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        873 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        873 1 2 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        874 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        874 1 2 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        875 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        875 1 2 1 1  57 TYR QE   . 427 TYR  QE   1 1 
        876 1 1 1 1  33 TYR HA   . 403 TYR  HA   1 1 
        876 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
        877 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        877 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        878 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        878 1 2 1 1  34 GLY H    . 404 GLY  H    1 1 
        879 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        879 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        880 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        880 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
        881 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        881 1 2 1 1  61 ARG QG   . 431 ARG  QG   1 1 
        882 1 1 1 1  33 TYR QB   . 403 TYR  QB   1 1 
        882 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        883 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        883 1 2 1 1 123 ILE HA   . 493 ILE  HA   1 1 
        884 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        884 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        885 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        885 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        886 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        886 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
        887 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        887 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        888 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        888 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
        889 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        889 1 2 1 1  61 ARG HA   . 431 ARG  HA   1 1 
        890 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        890 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
        891 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        891 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
        892 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        892 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        893 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        893 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        894 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        894 1 2 1 1  66 LEU QB   . 436 LEU  QB   1 1 
        895 1 1 1 1  33 TYR QD   . 403 TYR  QD   1 1 
        895 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
        896 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        896 1 2 1 1 123 ILE HA   . 493 ILE  HA   1 1 
        897 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        897 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        898 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        898 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        899 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        899 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
        900 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        900 1 2 1 1 124 GLN HA   . 494 GLN  HA   1 1 
        901 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        901 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
        902 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        902 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
        903 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        903 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
        904 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        904 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
        905 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        905 1 2 1 1  65 HIS QB   . 435 HIST QB   1 1 
        906 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        906 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
        907 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        907 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
        908 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        908 1 2 1 1  66 LEU MD1  . 436 LEU  QD1  1 1 
        909 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        909 1 2 1 1  66 LEU MD2  . 436 LEU  QD2  1 1 
        910 1 1 1 1  33 TYR QE   . 403 TYR  QE   1 1 
        910 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
        911 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        911 1 2 1 1 112 PHE QE   . 482 PHE  QE   1 1 
        912 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        912 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        913 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        913 1 2 1 1 123 ILE QG   . 493 ILE  QG1  1 1 
        914 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        914 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        915 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        915 1 2 1 1  35 ASN H    . 405 ASN  H    1 1 
        916 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        916 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        917 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        917 1 2 1 1  58 ALA HA   . 428 ALA  HA   1 1 
        918 1 1 1 1  34 GLY H    . 404 GLY  H    1 1 
        918 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        919 1 1 1 1  34 GLY HA2  . 404 GLY  HA2  1 1 
        919 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        920 1 1 1 1  34 GLY HA2  . 404 GLY  HA2  1 1 
        920 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        921 1 1 1 1  34 GLY HA3  . 404 GLY  HA3  1 1 
        921 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        922 1 1 1 1  34 GLY HA3  . 404 GLY  HA3  1 1 
        922 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        923 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        923 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
        924 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        924 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
        925 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        925 1 2 1 1  35 ASN HA   . 405 ASN  HA   1 1 
        926 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        926 1 2 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        927 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        927 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        928 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        928 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
        929 1 1 1 1  34 GLY QA   . 404 GLY  QA   1 1 
        929 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        930 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        930 1 2 1 1 112 PHE QD   . 482 PHE  QD   1 1 
        931 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        931 1 2 1 1 112 PHE QE   . 482 PHE  QE   1 1 
        932 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        932 1 2 1 1  36 VAL H    . 406 VAL  H    1 1 
        933 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        933 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        934 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        934 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
        935 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        935 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
        936 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        936 1 2 1 1  55 ASP QB   . 425 ASP  QB   1 1 
        937 1 1 1 1  35 ASN H    . 405 ASN  H    1 1 
        937 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
        938 1 1 1 1  35 ASN HA   . 405 ASN  HA   1 1 
        938 1 2 1 1  36 VAL H    . 406 VAL  H    1 1 
        939 1 1 1 1  35 ASN HA   . 405 ASN  HA   1 1 
        939 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
        940 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        940 1 2 1 1 112 PHE QD   . 482 PHE  QD   1 1 
        941 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        941 1 2 1 1 112 PHE QE   . 482 PHE  QE   1 1 
        942 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        942 1 2 1 1 113 SER HA   . 483 SER  HA   1 1 
        943 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        943 1 2 1 1  36 VAL H    . 406 VAL  H    1 1 
        944 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        944 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
        945 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        945 1 2 1 1  54 ALA HA   . 424 ALA  HA   1 1 
        946 1 1 1 1  35 ASN QB   . 405 ASN  QB   1 1 
        946 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
        947 1 1 1 1  36 VAL H    . 406 VAL  H    1 1 
        947 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
        948 1 1 1 1  36 VAL H    . 406 VAL  H    1 1 
        948 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        949 1 1 1 1  36 VAL H    . 406 VAL  H    1 1 
        949 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
        950 1 1 1 1  36 VAL H    . 406 VAL  H    1 1 
        950 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
        951 1 1 1 1  36 VAL HB   . 406 VAL  HB   1 1 
        951 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        952 1 1 1 1  36 VAL MG1  . 406 VAL  QG1  1 1 
        952 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        953 1 1 1 1  36 VAL MG1  . 406 VAL  QG1  1 1 
        953 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        954 1 1 1 1  36 VAL MG1  . 406 VAL  QG1  1 1 
        954 1 2 1 1  37 GLU H    . 407 GLU  H    1 1 
        955 1 1 1 1  36 VAL MG1  . 406 VAL  QG1  1 1 
        955 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        956 1 1 1 1  36 VAL MG2  . 406 VAL  QG2  1 1 
        956 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        957 1 1 1 1  36 VAL MG2  . 406 VAL  QG2  1 1 
        957 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        958 1 1 1 1  36 VAL MG2  . 406 VAL  QG2  1 1 
        958 1 2 1 1  37 GLU H    . 407 GLU  H    1 1 
        959 1 1 1 1  36 VAL MG2  . 406 VAL  QG2  1 1 
        959 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        960 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        960 1 2 1 1 104 PHE QB   . 474 PHE  QB   1 1 
        961 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        961 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        962 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        962 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
        963 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        963 1 2 1 1  37 GLU H    . 407 GLU  H    1 1 
        964 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        964 1 2 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        965 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        965 1 2 1 1  38 LYS H    . 408 LYS  H    1 1 
        966 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        966 1 2 1 1  38 LYS HA   . 408 LYS  HA   1 1 
        967 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        967 1 2 1 1  39 VAL HB   . 409 VAL  HB   1 1 
        968 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        968 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
        969 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        969 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        970 1 1 1 1  36 VAL QG   . 406 VAL  QQG  1 1 
        970 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
        971 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        971 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
        972 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        972 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        973 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        973 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
        974 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        974 1 2 1 1 105 SER QB   . 475 SER  QB   1 1 
        975 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        975 1 2 1 1  37 GLU HG2  . 407 GLU  HG2  1 1 
        976 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        976 1 2 1 1  37 GLU HG3  . 407 GLU  HG3  1 1 
        977 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        977 1 2 1 1  37 GLU QG   . 407 GLU  QG   1 1 
        978 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        978 1 2 1 1  38 LYS H    . 408 LYS  H    1 1 
        979 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        979 1 2 1 1  38 LYS HA   . 408 LYS  HA   1 1 
        980 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        980 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
        981 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        981 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
        982 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        982 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        983 1 1 1 1  37 GLU H    . 407 GLU  H    1 1 
        983 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
        984 1 1 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        984 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
        985 1 1 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        985 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
        986 1 1 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        986 1 2 1 1  38 LYS QG   . 408 LYS  QG   1 1 
        987 1 1 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        987 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        988 1 1 1 1  37 GLU HA   . 407 GLU  HA   1 1 
        988 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
        989 1 1 1 1  37 GLU HB2  . 407 GLU  HB2  1 1 
        989 1 2 1 1  38 LYS H    . 408 LYS  H    1 1 
        990 1 1 1 1  37 GLU HB3  . 407 GLU  HB3  1 1 
        990 1 2 1 1  38 LYS H    . 408 LYS  H    1 1 
        991 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        991 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
        992 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        992 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
        993 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        993 1 2 1 1 105 SER QB   . 475 SER  QB   1 1 
        994 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        994 1 2 1 1  38 LYS HA   . 408 LYS  HA   1 1 
        995 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        995 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
        996 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        996 1 2 1 1  53 MET H    . 423 MET  H    1 1 
        997 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        997 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
        998 1 1 1 1  37 GLU QB   . 407 GLU  QB   1 1 
        998 1 2 1 1  54 ALA HA   . 424 ALA  HA   1 1 
        999 1 1 1 1  37 GLU QG   . 407 GLU  QG   1 1 
        999 1 2 1 1 105 SER QB   . 475 SER  QB   1 1 
       1000 1 1 1 1  37 GLU QG   . 407 GLU  QG   1 1 
       1000 1 2 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1001 1 1 1 1  37 GLU QG   . 407 GLU  QG   1 1 
       1001 1 2 1 1  38 LYS QD   . 408 LYS  QD   1 1 
       1002 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1002 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
       1003 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1003 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1004 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1004 1 2 1 1  39 VAL H    . 409 VAL  H    1 1 
       1005 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1005 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1006 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1006 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1007 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1007 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1008 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1008 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1009 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1009 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
       1010 1 1 1 1  38 LYS H    . 408 LYS  H    1 1 
       1010 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1011 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1011 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1012 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1012 1 2 1 1 103 ASP HA   . 473 ASP  HA   1 1 
       1013 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1013 1 2 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1014 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1014 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
       1015 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1015 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1016 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1016 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1017 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1017 1 2 1 1  39 VAL H    . 409 VAL  H    1 1 
       1018 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1018 1 2 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
       1019 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1019 1 2 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
       1020 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1020 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1021 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1021 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1022 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1022 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1023 1 1 1 1  38 LYS HA   . 408 LYS  HA   1 1 
       1023 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1024 1 1 1 1  38 LYS HB2  . 408 LYS  HB2  1 1 
       1024 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1025 1 1 1 1  38 LYS HB3  . 408 LYS  HB3  1 1 
       1025 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1026 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1026 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1027 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1027 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1028 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1028 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1029 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1029 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1030 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1030 1 2 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1031 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1031 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1032 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1032 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1033 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1033 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1034 1 1 1 1  38 LYS QB   . 408 LYS  QB   1 1 
       1034 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1035 1 1 1 1  38 LYS QD   . 408 LYS  QD   1 1 
       1035 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1036 1 1 1 1  38 LYS QD   . 408 LYS  QD   1 1 
       1036 1 2 1 1  86 ILE H    . 456 ILE  H    1 1 
       1037 1 1 1 1  38 LYS QE   . 408 LYS  QE   1 1 
       1037 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1038 1 1 1 1  38 LYS QG   . 408 LYS  QG   1 1 
       1038 1 2 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1039 1 1 1 1  38 LYS QG   . 408 LYS  QG   1 1 
       1039 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
       1040 1 1 1 1  38 LYS QG   . 408 LYS  QG   1 1 
       1040 1 2 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1041 1 1 1 1  38 LYS QG   . 408 LYS  QG   1 1 
       1041 1 2 1 1  86 ILE HG12 . 456 ILE  HG12 1 1 
       1042 1 1 1 1  38 LYS QG   . 408 LYS  QG   1 1 
       1042 1 2 1 1  86 ILE HG13 . 456 ILE  HG13 1 1 
       1043 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1043 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1044 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1044 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1045 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1045 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1046 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1046 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1047 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1047 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1048 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1048 1 2 1 1 103 ASP HA   . 473 ASP  HA   1 1 
       1049 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1049 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
       1050 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1050 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1051 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1051 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1052 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1052 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1053 1 1 1 1  39 VAL H    . 409 VAL  H    1 1 
       1053 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1054 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1054 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1055 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1055 1 2 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1056 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1056 1 2 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1057 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1057 1 2 1 1  40 LYS H    . 410 LYS  H    1 1 
       1058 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1058 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
       1059 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1059 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1060 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1060 1 2 1 1  51 VAL HA   . 421 VAL  HA   1 1 
       1061 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1061 1 2 1 1  51 VAL MG1  . 421 VAL  QG1  1 1 
       1062 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1062 1 2 1 1  51 VAL MG2  . 421 VAL  QG2  1 1 
       1063 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1063 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1064 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1064 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1065 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1065 1 2 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1066 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1066 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1067 1 1 1 1  39 VAL HA   . 409 VAL  HA   1 1 
       1067 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1068 1 1 1 1  39 VAL HB   . 409 VAL  HB   1 1 
       1068 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1069 1 1 1 1  39 VAL HB   . 409 VAL  HB   1 1 
       1069 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1070 1 1 1 1  39 VAL HB   . 409 VAL  HB   1 1 
       1070 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1071 1 1 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
       1071 1 2 1 1  40 LYS H    . 410 LYS  H    1 1 
       1072 1 1 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
       1072 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1073 1 1 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
       1073 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1074 1 1 1 1  39 VAL MG1  . 409 VAL  QG1  1 1 
       1074 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1075 1 1 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
       1075 1 2 1 1  40 LYS H    . 410 LYS  H    1 1 
       1076 1 1 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
       1076 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1077 1 1 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
       1077 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1078 1 1 1 1  39 VAL MG2  . 409 VAL  QG2  1 1 
       1078 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1079 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1079 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1080 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1080 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1081 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1081 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1082 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1082 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1083 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1083 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1084 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1084 1 2 1 1  40 LYS H    . 410 LYS  H    1 1 
       1085 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1085 1 2 1 1  41 PHE H    . 411 PHE  H    1 1 
       1086 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1086 1 2 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
       1087 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1087 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1088 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1088 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1089 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1089 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1090 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1090 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1091 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1091 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1092 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1092 1 2 1 1  51 VAL HA   . 421 VAL  HA   1 1 
       1093 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1093 1 2 1 1  51 VAL HB   . 421 VAL  HB   1 1 
       1094 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1094 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1095 1 1 1 1  39 VAL QG   . 409 VAL  QQG  1 1 
       1095 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1096 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1096 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1097 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1097 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1098 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1098 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1099 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1099 1 2 1 1  40 LYS QE   . 410 LYS  QE   1 1 
       1100 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1100 1 2 1 1  41 PHE H    . 411 PHE  H    1 1 
       1101 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1101 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1102 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1102 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1103 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1103 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1104 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1104 1 2 1 1  51 VAL HA   . 421 VAL  HA   1 1 
       1105 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1105 1 2 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1106 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1106 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1107 1 1 1 1  40 LYS H    . 410 LYS  H    1 1 
       1107 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1108 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1108 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1109 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1109 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1110 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1110 1 2 1 1 101 TYR HB2  . 471 TYR  HB2  1 1 
       1111 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1111 1 2 1 1 101 TYR HB3  . 471 TYR  HB3  1 1 
       1112 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1112 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1113 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1113 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1114 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1114 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1115 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1115 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1116 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1116 1 2 1 1  40 LYS QD   . 410 LYS  QD   1 1 
       1117 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1117 1 2 1 1  40 LYS QE   . 410 LYS  QE   1 1 
       1118 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1118 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1119 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1119 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1120 1 1 1 1  40 LYS HA   . 410 LYS  HA   1 1 
       1120 1 2 1 1  91 SER QB   . 461 SER  QB   1 1 
       1121 1 1 1 1  40 LYS QB   . 410 LYS  QB   1 1 
       1121 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1122 1 1 1 1  40 LYS QB   . 410 LYS  QB   1 1 
       1122 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1123 1 1 1 1  40 LYS QB   . 410 LYS  QB   1 1 
       1123 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1124 1 1 1 1  40 LYS QB   . 410 LYS  QB   1 1 
       1124 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1125 1 1 1 1  40 LYS QD   . 410 LYS  QD   1 1 
       1125 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1126 1 1 1 1  40 LYS QD   . 410 LYS  QD   1 1 
       1126 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1127 1 1 1 1  40 LYS QD   . 410 LYS  QD   1 1 
       1127 1 2 1 1  41 PHE H    . 411 PHE  H    1 1 
       1128 1 1 1 1  40 LYS QE   . 410 LYS  QE   1 1 
       1128 1 2 1 1  41 PHE H    . 411 PHE  H    1 1 
       1129 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1129 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1130 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1130 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1131 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1131 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1132 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1132 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1133 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1133 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1134 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1134 1 2 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1135 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1135 1 2 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1136 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1136 1 2 1 1  42 MET H    . 412 MET  H    1 1 
       1137 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1137 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1138 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1138 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1139 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1139 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1140 1 1 1 1  41 PHE H    . 411 PHE  H    1 1 
       1140 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1141 1 1 1 1  41 PHE HA   . 411 PHE  HA   1 1 
       1141 1 2 1 1  49 ALA HA   . 419 ALA  HA   1 1 
       1142 1 1 1 1  41 PHE HA   . 411 PHE  HA   1 1 
       1142 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1143 1 1 1 1  41 PHE HA   . 411 PHE  HA   1 1 
       1143 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1144 1 1 1 1  41 PHE HZ   . 411 PHE  HZ   1 1 
       1144 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1145 1 1 1 1  41 PHE QB   . 411 PHE  QB   1 1 
       1145 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1146 1 1 1 1  41 PHE QB   . 411 PHE  QB   1 1 
       1146 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1147 1 1 1 1  41 PHE QB   . 411 PHE  QB   1 1 
       1147 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1148 1 1 1 1  41 PHE QB   . 411 PHE  QB   1 1 
       1148 1 2 1 1  42 MET H    . 412 MET  H    1 1 
       1149 1 1 1 1  41 PHE QB   . 411 PHE  QB   1 1 
       1149 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1150 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1150 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1151 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1151 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1152 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1152 1 2 1 1  42 MET H    . 412 MET  H    1 1 
       1153 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1153 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1154 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1154 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1155 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1155 1 2 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1156 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1156 1 2 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1157 1 1 1 1  41 PHE QD   . 411 PHE  QD   1 1 
       1157 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1158 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1158 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1159 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1159 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1160 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1160 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1161 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1161 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1162 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1162 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1163 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1163 1 2 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1164 1 1 1 1  41 PHE QE   . 411 PHE  QE   1 1 
       1164 1 2 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1165 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1165 1 2 1 1  42 MET ME   . 412 MET  QE   1 1 
       1166 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1166 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1167 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1167 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1168 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1168 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
       1169 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1169 1 2 1 1  49 ALA HA   . 419 ALA  HA   1 1 
       1170 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1170 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1171 1 1 1 1  42 MET H    . 412 MET  H    1 1 
       1171 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1172 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1172 1 2 1 1  43 LYS HG2  . 413 LYS  HG2  1 1 
       1173 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1173 1 2 1 1  43 LYS HG3  . 413 LYS  HG3  1 1 
       1174 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1174 1 2 1 1  43 LYS QB   . 413 LYS  QB   1 1 
       1175 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1175 1 2 1 1  43 LYS QG   . 413 LYS  QG   1 1 
       1176 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1176 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1177 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1177 1 2 1 1  49 ALA HA   . 419 ALA  HA   1 1 
       1178 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1178 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1179 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1179 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1180 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1180 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
       1181 1 1 1 1  42 MET ME   . 412 MET  QE   1 1 
       1181 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1182 1 1 1 1  43 LYS H    . 413 LYS  H    1 1 
       1182 1 2 1 1  45 LYS H    . 415 LYS  H    1 1 
       1183 1 1 1 1  43 LYS HA   . 413 LYS  HA   1 1 
       1183 1 2 1 1  43 LYS HE2  . 413 LYS  HE2  1 1 
       1184 1 1 1 1  43 LYS HA   . 413 LYS  HA   1 1 
       1184 1 2 1 1  43 LYS HE3  . 413 LYS  HE3  1 1 
       1185 1 1 1 1  43 LYS HA   . 413 LYS  HA   1 1 
       1185 1 2 1 1  43 LYS QD   . 413 LYS  QD   1 1 
       1186 1 1 1 1  43 LYS HA   . 413 LYS  HA   1 1 
       1186 1 2 1 1  43 LYS QE   . 413 LYS  QE   1 1 
       1187 1 1 1 1  43 LYS HA   . 413 LYS  HA   1 1 
       1187 1 2 1 1  45 LYS H    . 415 LYS  H    1 1 
       1188 1 1 1 1  43 LYS QB   . 413 LYS  QB   1 1 
       1188 1 2 1 1  44 SER H    . 414 SER  H    1 1 
       1189 1 1 1 1  44 SER H    . 414 SER  H    1 1 
       1189 1 2 1 1  45 LYS H    . 415 LYS  H    1 1 
       1190 1 1 1 1  44 SER H    . 414 SER  H    1 1 
       1190 1 2 1 1  45 LYS QB   . 415 LYS  QB   1 1 
       1191 1 1 1 1  44 SER H    . 414 SER  H    1 1 
       1191 1 2 1 1  45 LYS QG   . 415 LYS  QG   1 1 
       1192 1 1 1 1  44 SER H    . 414 SER  H    1 1 
       1192 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1193 1 1 1 1  44 SER HA   . 414 SER  HA   1 1 
       1193 1 2 1 1  45 LYS HA   . 415 LYS  HA   1 1 
       1194 1 1 1 1  44 SER QB   . 414 SER  QB   1 1 
       1194 1 2 1 1  45 LYS H    . 415 LYS  H    1 1 
       1195 1 1 1 1  44 SER QB   . 414 SER  QB   1 1 
       1195 1 2 1 1  45 LYS HA   . 415 LYS  HA   1 1 
       1196 1 1 1 1  44 SER QB   . 414 SER  QB   1 1 
       1196 1 2 1 1  45 LYS QG   . 415 LYS  QG   1 1 
       1197 1 1 1 1  45 LYS H    . 415 LYS  H    1 1 
       1197 1 2 1 1  45 LYS QG   . 415 LYS  QG   1 1 
       1198 1 1 1 1  45 LYS H    . 415 LYS  H    1 1 
       1198 1 2 1 1  47 GLY H    . 417 GLY  H    1 1 
       1199 1 1 1 1  45 LYS H    . 415 LYS  H    1 1 
       1199 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1200 1 1 1 1  45 LYS HA   . 415 LYS  HA   1 1 
       1200 1 2 1 1  45 LYS QE   . 415 LYS  QE   1 1 
       1201 1 1 1 1  45 LYS HA   . 415 LYS  HA   1 1 
       1201 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1202 1 1 1 1  45 LYS HB2  . 415 LYS  HB2  1 1 
       1202 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1203 1 1 1 1  45 LYS HB2  . 415 LYS  HB2  1 1 
       1203 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1204 1 1 1 1  45 LYS HB3  . 415 LYS  HB3  1 1 
       1204 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1205 1 1 1 1  45 LYS HB3  . 415 LYS  HB3  1 1 
       1205 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1206 1 1 1 1  45 LYS QB   . 415 LYS  QB   1 1 
       1206 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1207 1 1 1 1  45 LYS QB   . 415 LYS  QB   1 1 
       1207 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
       1208 1 1 1 1  45 LYS QB   . 415 LYS  QB   1 1 
       1208 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1209 1 1 1 1  45 LYS QD   . 415 LYS  QD   1 1 
       1209 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1210 1 1 1 1  45 LYS QD   . 415 LYS  QD   1 1 
       1210 1 2 1 1  48 ALA HA   . 418 ALA  HA   1 1 
       1211 1 1 1 1  45 LYS QG   . 415 LYS  QG   1 1 
       1211 1 2 1 1  47 GLY H    . 417 GLY  H    1 1 
       1212 1 1 1 1  47 GLY H    . 417 GLY  H    1 1 
       1212 1 2 1 1  48 ALA H    . 418 ALA  H    1 1 
       1213 1 1 1 1  47 GLY H    . 417 GLY  H    1 1 
       1213 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1214 1 1 1 1  47 GLY QA   . 417 GLY  QA   1 1 
       1214 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1215 1 1 1 1  48 ALA H    . 418 ALA  H    1 1 
       1215 1 2 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1216 1 1 1 1  48 ALA H    . 418 ALA  H    1 1 
       1216 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
       1217 1 1 1 1  48 ALA H    . 418 ALA  H    1 1 
       1217 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1218 1 1 1 1  48 ALA HA   . 418 ALA  HA   1 1 
       1218 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
       1219 1 1 1 1  48 ALA HA   . 418 ALA  HA   1 1 
       1219 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1220 1 1 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1220 1 2 1 1  49 ALA H    . 419 ALA  H    1 1 
       1221 1 1 1 1  48 ALA MB   . 418 ALA  QB   1 1 
       1221 1 2 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1222 1 1 1 1  49 ALA H    . 419 ALA  H    1 1 
       1222 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1223 1 1 1 1  49 ALA HA   . 419 ALA  HA   1 1 
       1223 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1224 1 1 1 1  49 ALA HA   . 419 ALA  HA   1 1 
       1224 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1225 1 1 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1225 1 2 1 1  50 MET H    . 420 MET  H    1 1 
       1226 1 1 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1226 1 2 1 1  50 MET HA   . 420 MET  HA   1 1 
       1227 1 1 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1227 1 2 1 1  50 MET HG2  . 420 MET  HG2  1 1 
       1228 1 1 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1228 1 2 1 1  50 MET HG3  . 420 MET  HG3  1 1 
       1229 1 1 1 1  49 ALA MB   . 419 ALA  QB   1 1 
       1229 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1230 1 1 1 1  50 MET H    . 420 MET  H    1 1 
       1230 1 2 1 1  50 MET HG2  . 420 MET  HG2  1 1 
       1231 1 1 1 1  50 MET H    . 420 MET  H    1 1 
       1231 1 2 1 1  50 MET HG3  . 420 MET  HG3  1 1 
       1232 1 1 1 1  50 MET H    . 420 MET  H    1 1 
       1232 1 2 1 1  50 MET QG   . 420 MET  QG   1 1 
       1233 1 1 1 1  50 MET H    . 420 MET  H    1 1 
       1233 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1234 1 1 1 1  50 MET H    . 420 MET  H    1 1 
       1234 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1235 1 1 1 1  50 MET HA   . 420 MET  HA   1 1 
       1235 1 2 1 1  50 MET ME   . 420 MET  QE   1 1 
       1236 1 1 1 1  50 MET HA   . 420 MET  HA   1 1 
       1236 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1237 1 1 1 1  50 MET HA   . 420 MET  HA   1 1 
       1237 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1238 1 1 1 1  50 MET HA   . 420 MET  HA   1 1 
       1238 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1239 1 1 1 1  50 MET HB2  . 420 MET  HB2  1 1 
       1239 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1240 1 1 1 1  50 MET HB3  . 420 MET  HB3  1 1 
       1240 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1241 1 1 1 1  50 MET HG2  . 420 MET  HG2  1 1 
       1241 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1242 1 1 1 1  50 MET HG2  . 420 MET  HG2  1 1 
       1242 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1243 1 1 1 1  50 MET HG3  . 420 MET  HG3  1 1 
       1243 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1244 1 1 1 1  50 MET HG3  . 420 MET  HG3  1 1 
       1244 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1245 1 1 1 1  50 MET QB   . 420 MET  QB   1 1 
       1245 1 2 1 1  50 MET ME   . 420 MET  QE   1 1 
       1246 1 1 1 1  50 MET QB   . 420 MET  QB   1 1 
       1246 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1247 1 1 1 1  50 MET QB   . 420 MET  QB   1 1 
       1247 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1248 1 1 1 1  50 MET QB   . 420 MET  QB   1 1 
       1248 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1249 1 1 1 1  50 MET QB   . 420 MET  QB   1 1 
       1249 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1250 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1250 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1251 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1251 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
       1252 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1252 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
       1253 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1253 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1254 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1254 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1255 1 1 1 1  50 MET ME   . 420 MET  QE   1 1 
       1255 1 2 1 1  87 MET H    . 457 MET  H    1 1 
       1256 1 1 1 1  50 MET QG   . 420 MET  QG   1 1 
       1256 1 2 1 1  51 VAL H    . 421 VAL  H    1 1 
       1257 1 1 1 1  50 MET QG   . 420 MET  QG   1 1 
       1257 1 2 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1258 1 1 1 1  50 MET QG   . 420 MET  QG   1 1 
       1258 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
       1259 1 1 1 1  50 MET QG   . 420 MET  QG   1 1 
       1259 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1260 1 1 1 1  51 VAL H    . 421 VAL  H    1 1 
       1260 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1261 1 1 1 1  51 VAL H    . 421 VAL  H    1 1 
       1261 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1262 1 1 1 1  51 VAL HA   . 421 VAL  HA   1 1 
       1262 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1263 1 1 1 1  51 VAL HA   . 421 VAL  HA   1 1 
       1263 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1264 1 1 1 1  51 VAL MG1  . 421 VAL  QG1  1 1 
       1264 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1265 1 1 1 1  51 VAL MG2  . 421 VAL  QG2  1 1 
       1265 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1266 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1266 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1267 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1267 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1268 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1268 1 2 1 1  52 GLU H    . 422 GLU  H    1 1 
       1269 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1269 1 2 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1270 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1270 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1271 1 1 1 1  51 VAL QG   . 421 VAL  QQG  1 1 
       1271 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1272 1 1 1 1  52 GLU H    . 422 GLU  H    1 1 
       1272 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
       1273 1 1 1 1  52 GLU H    . 422 GLU  H    1 1 
       1273 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1274 1 1 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1274 1 2 1 1  53 MET HA   . 423 MET  HA   1 1 
       1275 1 1 1 1  52 GLU QB   . 422 GLU  QB   1 1 
       1275 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1276 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1276 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
       1277 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1277 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
       1278 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1278 1 2 1 1  54 ALA HA   . 424 ALA  HA   1 1 
       1279 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1279 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1280 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1280 1 2 1 1  59 VAL MG1  . 429 VAL  QG1  1 1 
       1281 1 1 1 1  53 MET H    . 423 MET  H    1 1 
       1281 1 2 1 1  59 VAL MG2  . 429 VAL  QG2  1 1 
       1282 1 1 1 1  53 MET HA   . 423 MET  HA   1 1 
       1282 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
       1283 1 1 1 1  53 MET HA   . 423 MET  HA   1 1 
       1283 1 2 1 1  54 ALA HA   . 424 ALA  HA   1 1 
       1284 1 1 1 1  53 MET HA   . 423 MET  HA   1 1 
       1284 1 2 1 1  54 ALA MB   . 424 ALA  QB   1 1 
       1285 1 1 1 1  53 MET HA   . 423 MET  HA   1 1 
       1285 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1286 1 1 1 1  53 MET HA   . 423 MET  HA   1 1 
       1286 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1287 1 1 1 1  53 MET HB2  . 423 MET  HB2  1 1 
       1287 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
       1288 1 1 1 1  53 MET HB3  . 423 MET  HB3  1 1 
       1288 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
       1289 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1289 1 2 1 1  53 MET ME   . 423 MET  QE   1 1 
       1290 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1290 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
       1291 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1291 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1292 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1292 1 2 1 1  55 ASP HA   . 425 ASP  HA   1 1 
       1293 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1293 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1294 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1294 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1295 1 1 1 1  53 MET QB   . 423 MET  QB   1 1 
       1295 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1296 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1296 1 2 1 1  54 ALA H    . 424 ALA  H    1 1 
       1297 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1297 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1298 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1298 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1299 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1299 1 2 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1300 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1300 1 2 1 1  59 VAL HA   . 429 VAL  HA   1 1 
       1301 1 1 1 1  53 MET ME   . 423 MET  QE   1 1 
       1301 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1302 1 1 1 1  54 ALA H    . 424 ALA  H    1 1 
       1302 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1303 1 1 1 1  54 ALA MB   . 424 ALA  QB   1 1 
       1303 1 2 1 1  55 ASP H    . 425 ASP  H    1 1 
       1304 1 1 1 1  54 ALA MB   . 424 ALA  QB   1 1 
       1304 1 2 1 1  55 ASP HA   . 425 ASP  HA   1 1 
       1305 1 1 1 1  54 ALA MB   . 424 ALA  QB   1 1 
       1305 1 2 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1306 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1306 1 2 1 1  56 GLY H    . 426 GLY  H    1 1 
       1307 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1307 1 2 1 1  57 TYR H    . 427 TYR  H    1 1 
       1308 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1308 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1309 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1309 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1310 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1310 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1311 1 1 1 1  55 ASP H    . 425 ASP  H    1 1 
       1311 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1312 1 1 1 1  55 ASP HA   . 425 ASP  HA   1 1 
       1312 1 2 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1313 1 1 1 1  55 ASP HB2  . 425 ASP  HB2  1 1 
       1313 1 2 1 1  56 GLY H    . 426 GLY  H    1 1 
       1314 1 1 1 1  55 ASP HB3  . 425 ASP  HB3  1 1 
       1314 1 2 1 1  56 GLY H    . 426 GLY  H    1 1 
       1315 1 1 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1315 1 2 1 1  57 TYR H    . 427 TYR  H    1 1 
       1316 1 1 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1316 1 2 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1317 1 1 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1317 1 2 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1318 1 1 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1318 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1319 1 1 1 1  55 ASP QB   . 425 ASP  QB   1 1 
       1319 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1320 1 1 1 1  56 GLY H    . 426 GLY  H    1 1 
       1320 1 2 1 1  57 TYR H    . 427 TYR  H    1 1 
       1321 1 1 1 1  56 GLY H    . 426 GLY  H    1 1 
       1321 1 2 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1322 1 1 1 1  56 GLY H    . 426 GLY  H    1 1 
       1322 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1323 1 1 1 1  56 GLY H    . 426 GLY  H    1 1 
       1323 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1324 1 1 1 1  56 GLY H    . 426 GLY  H    1 1 
       1324 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1325 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1325 1 2 1 1  57 TYR QB   . 427 TYR  QB   1 1 
       1326 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1326 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1327 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1327 1 2 1 1  59 VAL HB   . 429 VAL  HB   1 1 
       1328 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1328 1 2 1 1  59 VAL MG1  . 429 VAL  QG1  1 1 
       1329 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1329 1 2 1 1  59 VAL MG2  . 429 VAL  QG2  1 1 
       1330 1 1 1 1  56 GLY QA   . 426 GLY  QA   1 1 
       1330 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1331 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1331 1 2 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1332 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1332 1 2 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1333 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1333 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1334 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1334 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1335 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1335 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1336 1 1 1 1  57 TYR H    . 427 TYR  H    1 1 
       1336 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1337 1 1 1 1  57 TYR HA   . 427 TYR  HA   1 1 
       1337 1 2 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1338 1 1 1 1  57 TYR HA   . 427 TYR  HA   1 1 
       1338 1 2 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1339 1 1 1 1  57 TYR HB2  . 427 TYR  HB2  1 1 
       1339 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1340 1 1 1 1  57 TYR HB3  . 427 TYR  HB3  1 1 
       1340 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1341 1 1 1 1  57 TYR QB   . 427 TYR  QB   1 1 
       1341 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1342 1 1 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1342 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1343 1 1 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1343 1 2 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1344 1 1 1 1  57 TYR QD   . 427 TYR  QD   1 1 
       1344 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1345 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1345 1 2 1 1 123 ILE HB   . 493 ILE  HB   1 1 
       1346 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1346 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       1347 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1347 1 2 1 1 123 ILE QG   . 493 ILE  QG1  1 1 
       1348 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1348 1 2 1 1  58 ALA H    . 428 ALA  H    1 1 
       1349 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1349 1 2 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1350 1 1 1 1  57 TYR QE   . 427 TYR  QE   1 1 
       1350 1 2 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1351 1 1 1 1  58 ALA H    . 428 ALA  H    1 1 
       1351 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1352 1 1 1 1  58 ALA H    . 428 ALA  H    1 1 
       1352 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1353 1 1 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1353 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1354 1 1 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1354 1 2 1 1  61 ARG HB2  . 431 ARG  HB2  1 1 
       1355 1 1 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1355 1 2 1 1  61 ARG HB3  . 431 ARG  HB3  1 1 
       1356 1 1 1 1  58 ALA HA   . 428 ALA  HA   1 1 
       1356 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
       1357 1 1 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1357 1 2 1 1  59 VAL H    . 429 VAL  H    1 1 
       1358 1 1 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1358 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1359 1 1 1 1  58 ALA MB   . 428 ALA  QB   1 1 
       1359 1 2 1 1  61 ARG QB   . 431 ARG  QB   1 1 
       1360 1 1 1 1  59 VAL H    . 429 VAL  H    1 1 
       1360 1 2 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1361 1 1 1 1  59 VAL H    . 429 VAL  H    1 1 
       1361 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1362 1 1 1 1  59 VAL H    . 429 VAL  H    1 1 
       1362 1 2 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1363 1 1 1 1  59 VAL H    . 429 VAL  H    1 1 
       1363 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1364 1 1 1 1  59 VAL H    . 429 VAL  H    1 1 
       1364 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1365 1 1 1 1  59 VAL HA   . 429 VAL  HA   1 1 
       1365 1 2 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1366 1 1 1 1  59 VAL HA   . 429 VAL  HA   1 1 
       1366 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1367 1 1 1 1  59 VAL HA   . 429 VAL  HA   1 1 
       1367 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1368 1 1 1 1  59 VAL HB   . 429 VAL  HB   1 1 
       1368 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1369 1 1 1 1  59 VAL HB   . 429 VAL  HB   1 1 
       1369 1 2 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1370 1 1 1 1  59 VAL MG1  . 429 VAL  QG1  1 1 
       1370 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1371 1 1 1 1  59 VAL MG2  . 429 VAL  QG2  1 1 
       1371 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1372 1 1 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1372 1 2 1 1  60 ASP H    . 430 ASP  H    1 1 
       1373 1 1 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1373 1 2 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1374 1 1 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1374 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1375 1 1 1 1  59 VAL QG   . 429 VAL  QQG  1 1 
       1375 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1376 1 1 1 1  60 ASP H    . 430 ASP  H    1 1 
       1376 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1377 1 1 1 1  60 ASP H    . 430 ASP  H    1 1 
       1377 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1378 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1378 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1379 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1379 1 2 1 1  63 ILE H    . 433 ILE  H    1 1 
       1380 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1380 1 2 1 1  63 ILE HB   . 433 ILE  HB   1 1 
       1381 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1381 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1382 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1382 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1383 1 1 1 1  60 ASP HA   . 430 ASP  HA   1 1 
       1383 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1384 1 1 1 1  60 ASP HB2  . 430 ASP  HB2  1 1 
       1384 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1385 1 1 1 1  60 ASP HB3  . 430 ASP  HB3  1 1 
       1385 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1386 1 1 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1386 1 2 1 1  61 ARG H    . 431 ARG  H    1 1 
       1387 1 1 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1387 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1388 1 1 1 1  60 ASP QB   . 430 ASP  QB   1 1 
       1388 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1389 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1389 1 2 1 1  61 ARG HG2  . 431 ARG  HG2  1 1 
       1390 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1390 1 2 1 1  61 ARG HG3  . 431 ARG  HG3  1 1 
       1391 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1391 1 2 1 1  61 ARG QG   . 431 ARG  QG   1 1 
       1392 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1392 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1393 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1393 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1394 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1394 1 2 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1395 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1395 1 2 1 1  63 ILE H    . 433 ILE  H    1 1 
       1396 1 1 1 1  61 ARG H    . 431 ARG  H    1 1 
       1396 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1397 1 1 1 1  61 ARG HA   . 431 ARG  HA   1 1 
       1397 1 2 1 1  64 THR MG   . 434 THR  QG2  1 1 
       1398 1 1 1 1  61 ARG HB2  . 431 ARG  HB2  1 1 
       1398 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1399 1 1 1 1  61 ARG HB3  . 431 ARG  HB3  1 1 
       1399 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1400 1 1 1 1  61 ARG HG2  . 431 ARG  HG2  1 1 
       1400 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       1401 1 1 1 1  61 ARG HG3  . 431 ARG  HG3  1 1 
       1401 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       1402 1 1 1 1  61 ARG QB   . 431 ARG  QB   1 1 
       1402 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
       1403 1 1 1 1  61 ARG QB   . 431 ARG  QB   1 1 
       1403 1 2 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1404 1 1 1 1  61 ARG QG   . 431 ARG  QG   1 1 
       1404 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       1405 1 1 1 1  61 ARG QG   . 431 ARG  QG   1 1 
       1405 1 2 1 1 124 GLN HA   . 494 GLN  HA   1 1 
       1406 1 1 1 1  61 ARG QG   . 431 ARG  QG   1 1 
       1406 1 2 1 1 125 HIS H    . 495 HIST H    1 1 
       1407 1 1 1 1  61 ARG QG   . 431 ARG  QG   1 1 
       1407 1 2 1 1  62 ALA H    . 432 ALA  H    1 1 
       1408 1 1 1 1  62 ALA H    . 432 ALA  H    1 1 
       1408 1 2 1 1  63 ILE H    . 433 ILE  H    1 1 
       1409 1 1 1 1  62 ALA H    . 432 ALA  H    1 1 
       1409 1 2 1 1  63 ILE HB   . 433 ILE  HB   1 1 
       1410 1 1 1 1  62 ALA H    . 432 ALA  H    1 1 
       1410 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1411 1 1 1 1  62 ALA H    . 432 ALA  H    1 1 
       1411 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1412 1 1 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1412 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1413 1 1 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1413 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1414 1 1 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1414 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
       1415 1 1 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1415 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
       1416 1 1 1 1  62 ALA HA   . 432 ALA  HA   1 1 
       1416 1 2 1 1  66 LEU QB   . 436 LEU  QB   1 1 
       1417 1 1 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1417 1 2 1 1  63 ILE H    . 433 ILE  H    1 1 
       1418 1 1 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1418 1 2 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1419 1 1 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1419 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1420 1 1 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1420 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1421 1 1 1 1  62 ALA MB   . 432 ALA  QB   1 1 
       1421 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
       1422 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1422 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1423 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1423 1 2 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1424 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1424 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1425 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1425 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1426 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1426 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1427 1 1 1 1  63 ILE H    . 433 ILE  H    1 1 
       1427 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1428 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1428 1 2 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1429 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1429 1 2 1 1  64 THR HA   . 434 THR  HA   1 1 
       1430 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1430 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1431 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1431 1 2 1 1  67 ASN HA   . 437 ASN  HA   1 1 
       1432 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1432 1 2 1 1  78 VAL MG1  . 448 VAL  QG1  1 1 
       1433 1 1 1 1  63 ILE HA   . 433 ILE  HA   1 1 
       1433 1 2 1 1  78 VAL MG2  . 448 VAL  QG2  1 1 
       1434 1 1 1 1  63 ILE HB   . 433 ILE  HB   1 1 
       1434 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1435 1 1 1 1  63 ILE HB   . 433 ILE  HB   1 1 
       1435 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1436 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1436 1 2 1 1  67 ASN HA   . 437 ASN  HA   1 1 
       1437 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1437 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
       1438 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1438 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
       1439 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1439 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1440 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1440 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1441 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1441 1 2 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1442 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1442 1 2 1 1  79 CYS HB2  . 449 CYS  HB2  1 1 
       1443 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1443 1 2 1 1  79 CYS HB3  . 449 CYS  HB3  1 1 
       1444 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1444 1 2 1 1  79 CYS QB   . 449 CYS  QB   1 1 
       1445 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1445 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
       1446 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1446 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1447 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1447 1 2 1 1  80 VAL HB   . 450 VAL  HB   1 1 
       1448 1 1 1 1  63 ILE MD   . 433 ILE  QD1  1 1 
       1448 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1449 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1449 1 2 1 1  64 THR H    . 434 THR  H    1 1 
       1450 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1450 1 2 1 1  64 THR HA   . 434 THR  HA   1 1 
       1451 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1451 1 2 1 1  64 THR HB   . 434 THR  HB   1 1 
       1452 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1452 1 2 1 1  67 ASN HB2  . 437 ASN  HB2  1 1 
       1453 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1453 1 2 1 1  67 ASN HB3  . 437 ASN  HB3  1 1 
       1454 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1454 1 2 1 1  67 ASN QB   . 437 ASN  QB   1 1 
       1455 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1455 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
       1456 1 1 1 1  63 ILE MG   . 433 ILE  QG2  1 1 
       1456 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1457 1 1 1 1  64 THR H    . 434 THR  H    1 1 
       1457 1 2 1 1  64 THR MG   . 434 THR  QG2  1 1 
       1458 1 1 1 1  64 THR H    . 434 THR  H    1 1 
       1458 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1459 1 1 1 1  64 THR H    . 434 THR  H    1 1 
       1459 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1460 1 1 1 1  64 THR HB   . 434 THR  HB   1 1 
       1460 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1461 1 1 1 1  64 THR MG   . 434 THR  QG2  1 1 
       1461 1 2 1 1  65 HIS H    . 435 HIST H    1 1 
       1462 1 1 1 1  64 THR MG   . 434 THR  QG2  1 1 
       1462 1 2 1 1  65 HIS QB   . 435 HIST QB   1 1 
       1463 1 1 1 1  65 HIS H    . 435 HIST H    1 1 
       1463 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
       1464 1 1 1 1  65 HIS H    . 435 HIST H    1 1 
       1464 1 2 1 1  66 LEU HA   . 436 LEU  HA   1 1 
       1465 1 1 1 1  65 HIS H    . 435 HIST H    1 1 
       1465 1 2 1 1  66 LEU QB   . 436 LEU  QB   1 1 
       1466 1 1 1 1  65 HIS H    . 435 HIST H    1 1 
       1466 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1467 1 1 1 1  65 HIS HB2  . 435 HIST HB2  1 1 
       1467 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
       1468 1 1 1 1  65 HIS HB3  . 435 HIST HB3  1 1 
       1468 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
       1469 1 1 1 1  65 HIS QB   . 435 HIST QB   1 1 
       1469 1 2 1 1  66 LEU H    . 436 LEU  H    1 1 
       1470 1 1 1 1  65 HIS QB   . 435 HIST QB   1 1 
       1470 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1471 1 1 1 1  66 LEU H    . 436 LEU  H    1 1 
       1471 1 2 1 1  66 LEU HG   . 436 LEU  HG   1 1 
       1472 1 1 1 1  66 LEU H    . 436 LEU  H    1 1 
       1472 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1473 1 1 1 1  66 LEU H    . 436 LEU  H    1 1 
       1473 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1474 1 1 1 1  66 LEU H    . 436 LEU  H    1 1 
       1474 1 2 1 1  67 ASN QB   . 437 ASN  QB   1 1 
       1475 1 1 1 1  66 LEU HA   . 436 LEU  HA   1 1 
       1475 1 2 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1476 1 1 1 1  66 LEU HA   . 436 LEU  HA   1 1 
       1476 1 2 1 1  69 ASN H    . 439 ASN  H    1 1 
       1477 1 1 1 1  66 LEU HA   . 436 LEU  HA   1 1 
       1477 1 2 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1478 1 1 1 1  66 LEU HG   . 436 LEU  HG   1 1 
       1478 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1479 1 1 1 1  66 LEU QB   . 436 LEU  QB   1 1 
       1479 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1480 1 1 1 1  66 LEU QB   . 436 LEU  QB   1 1 
       1480 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1481 1 1 1 1  66 LEU MD1  . 436 LEU  QD1  1 1 
       1481 1 2 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1482 1 1 1 1  66 LEU MD1  . 436 LEU  QD1  1 1 
       1482 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1483 1 1 1 1  66 LEU MD2  . 436 LEU  QD2  1 1 
       1483 1 2 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1484 1 1 1 1  66 LEU MD2  . 436 LEU  QD2  1 1 
       1484 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1485 1 1 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1485 1 2 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       1486 1 1 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1486 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1487 1 1 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1487 1 2 1 1  67 ASN H    . 437 ASN  H    1 1 
       1488 1 1 1 1  66 LEU QD   . 436 LEU  QQD  1 1 
       1488 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1489 1 1 1 1  67 ASN H    . 437 ASN  H    1 1 
       1489 1 2 1 1  68 ASN H    . 438 ASN  H    1 1 
       1490 1 1 1 1  67 ASN H    . 437 ASN  H    1 1 
       1490 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1491 1 1 1 1  67 ASN HA   . 437 ASN  HA   1 1 
       1491 1 2 1 1  68 ASN QB   . 438 ASN  QB   1 1 
       1492 1 1 1 1  67 ASN HA   . 437 ASN  HA   1 1 
       1492 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1493 1 1 1 1  67 ASN HA   . 437 ASN  HA   1 1 
       1493 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1494 1 1 1 1  67 ASN HB2  . 437 ASN  HB2  1 1 
       1494 1 2 1 1  68 ASN H    . 438 ASN  H    1 1 
       1495 1 1 1 1  67 ASN HB3  . 437 ASN  HB3  1 1 
       1495 1 2 1 1  68 ASN H    . 438 ASN  H    1 1 
       1496 1 1 1 1  67 ASN QB   . 437 ASN  QB   1 1 
       1496 1 2 1 1  68 ASN H    . 438 ASN  H    1 1 
       1497 1 1 1 1  67 ASN QB   . 437 ASN  QB   1 1 
       1497 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1498 1 1 1 1  68 ASN H    . 438 ASN  H    1 1 
       1498 1 2 1 1  69 ASN H    . 439 ASN  H    1 1 
       1499 1 1 1 1  68 ASN H    . 438 ASN  H    1 1 
       1499 1 2 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1500 1 1 1 1  68 ASN H    . 438 ASN  H    1 1 
       1500 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1501 1 1 1 1  68 ASN H    . 438 ASN  H    1 1 
       1501 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1502 1 1 1 1  68 ASN HA   . 438 ASN  HA   1 1 
       1502 1 2 1 1  69 ASN H    . 439 ASN  H    1 1 
       1503 1 1 1 1  68 ASN HA   . 438 ASN  HA   1 1 
       1503 1 2 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1504 1 1 1 1  68 ASN HA   . 438 ASN  HA   1 1 
       1504 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1505 1 1 1 1  68 ASN QB   . 438 ASN  QB   1 1 
       1505 1 2 1 1  69 ASN H    . 439 ASN  H    1 1 
       1506 1 1 1 1  68 ASN QB   . 438 ASN  QB   1 1 
       1506 1 2 1 1  69 ASN HA   . 439 ASN  HA   1 1 
       1507 1 1 1 1  68 ASN QB   . 438 ASN  QB   1 1 
       1507 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1508 1 1 1 1  69 ASN H    . 439 ASN  H    1 1 
       1508 1 2 1 1  70 PHE H    . 440 PHE  H    1 1 
       1509 1 1 1 1  69 ASN H    . 439 ASN  H    1 1 
       1509 1 2 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1510 1 1 1 1  69 ASN H    . 439 ASN  H    1 1 
       1510 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1511 1 1 1 1  69 ASN H    . 439 ASN  H    1 1 
       1511 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1512 1 1 1 1  69 ASN HA   . 439 ASN  HA   1 1 
       1512 1 2 1 1  70 PHE H    . 440 PHE  H    1 1 
       1513 1 1 1 1  69 ASN HA   . 439 ASN  HA   1 1 
       1513 1 2 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1514 1 1 1 1  69 ASN HA   . 439 ASN  HA   1 1 
       1514 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1515 1 1 1 1  69 ASN HA   . 439 ASN  HA   1 1 
       1515 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1516 1 1 1 1  69 ASN HB2  . 439 ASN  HB2  1 1 
       1516 1 2 1 1  70 PHE H    . 440 PHE  H    1 1 
       1517 1 1 1 1  69 ASN HB3  . 439 ASN  HB3  1 1 
       1517 1 2 1 1  70 PHE H    . 440 PHE  H    1 1 
       1518 1 1 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1518 1 2 1 1  70 PHE H    . 440 PHE  H    1 1 
       1519 1 1 1 1  69 ASN QB   . 439 ASN  QB   1 1 
       1519 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1520 1 1 1 1  70 PHE H    . 440 PHE  H    1 1 
       1520 1 2 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1521 1 1 1 1  70 PHE H    . 440 PHE  H    1 1 
       1521 1 2 1 1  71 MET H    . 441 MET  H    1 1 
       1522 1 1 1 1  70 PHE H    . 440 PHE  H    1 1 
       1522 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1523 1 1 1 1  70 PHE HA   . 440 PHE  HA   1 1 
       1523 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1524 1 1 1 1  70 PHE HA   . 440 PHE  HA   1 1 
       1524 1 2 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1525 1 1 1 1  70 PHE HA   . 440 PHE  HA   1 1 
       1525 1 2 1 1  71 MET H    . 441 MET  H    1 1 
       1526 1 1 1 1  70 PHE HA   . 440 PHE  HA   1 1 
       1526 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1527 1 1 1 1  70 PHE HA   . 440 PHE  HA   1 1 
       1527 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1528 1 1 1 1  70 PHE HB2  . 440 PHE  HB2  1 1 
       1528 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1529 1 1 1 1  70 PHE HB3  . 440 PHE  HB3  1 1 
       1529 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1530 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1530 1 2 1 1  71 MET H    . 441 MET  H    1 1 
       1531 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1531 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1532 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1532 1 2 1 1  73 GLY QA   . 443 GLY  QA   1 1 
       1533 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1533 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1534 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1534 1 2 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1535 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1535 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1536 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1536 1 2 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1537 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1537 1 2 1 1  76 MET HA   . 446 MET  HA   1 1 
       1538 1 1 1 1  70 PHE QB   . 440 PHE  QB   1 1 
       1538 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1539 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1539 1 2 1 1  71 MET H    . 441 MET  H    1 1 
       1540 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1540 1 2 1 1  71 MET HG2  . 441 MET  HG2  1 1 
       1541 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1541 1 2 1 1  71 MET HG3  . 441 MET  HG3  1 1 
       1542 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1542 1 2 1 1  71 MET QG   . 441 MET  QG   1 1 
       1543 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1543 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1544 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1544 1 2 1 1  74 GLN HB2  . 444 GLN  HB2  1 1 
       1545 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1545 1 2 1 1  74 GLN HB3  . 444 GLN  HB3  1 1 
       1546 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1546 1 2 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1547 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1547 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1548 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1548 1 2 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1549 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1549 1 2 1 1  75 LYS HB2  . 445 LYS  HB2  1 1 
       1550 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1550 1 2 1 1  75 LYS HB3  . 445 LYS  HB3  1 1 
       1551 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1551 1 2 1 1  75 LYS QB   . 445 LYS  QB   1 1 
       1552 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1552 1 2 1 1  75 LYS QD   . 445 LYS  QD   1 1 
       1553 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1553 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1554 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1554 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1555 1 1 1 1  70 PHE QD   . 440 PHE  QD   1 1 
       1555 1 2 1 1  76 MET QG   . 446 MET  QG   1 1 
       1556 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1556 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1557 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1557 1 2 1 1  71 MET H    . 441 MET  H    1 1 
       1558 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1558 1 2 1 1  71 MET QG   . 441 MET  QG   1 1 
       1559 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1559 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
       1560 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1560 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1561 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1561 1 2 1 1  75 LYS QB   . 445 LYS  QB   1 1 
       1562 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1562 1 2 1 1  75 LYS QD   . 445 LYS  QD   1 1 
       1563 1 1 1 1  70 PHE QE   . 440 PHE  QE   1 1 
       1563 1 2 1 1  75 LYS QE   . 445 LYS  QE   1 1 
       1564 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1564 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1565 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1565 1 2 1 1  71 MET QG   . 441 MET  QG   1 1 
       1566 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1566 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1567 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1567 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1568 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1568 1 2 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1569 1 1 1 1  71 MET H    . 441 MET  H    1 1 
       1569 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1570 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1570 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1571 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1571 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       1572 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1572 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1573 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1573 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1574 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1574 1 2 1 1  71 MET ME   . 441 MET  QE   1 1 
       1575 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1575 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1576 1 1 1 1  71 MET HA   . 441 MET  HA   1 1 
       1576 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1577 1 1 1 1  71 MET HB2  . 441 MET  HB2  1 1 
       1577 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1578 1 1 1 1  71 MET HB2  . 441 MET  HB2  1 1 
       1578 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1579 1 1 1 1  71 MET HB3  . 441 MET  HB3  1 1 
       1579 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1580 1 1 1 1  71 MET HB3  . 441 MET  HB3  1 1 
       1580 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1581 1 1 1 1  71 MET HG2  . 441 MET  HG2  1 1 
       1581 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1582 1 1 1 1  71 MET HG2  . 441 MET  HG2  1 1 
       1582 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1583 1 1 1 1  71 MET HG2  . 441 MET  HG2  1 1 
       1583 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1584 1 1 1 1  71 MET HG3  . 441 MET  HG3  1 1 
       1584 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1585 1 1 1 1  71 MET HG3  . 441 MET  HG3  1 1 
       1585 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1586 1 1 1 1  71 MET HG3  . 441 MET  HG3  1 1 
       1586 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1587 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1587 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1588 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1588 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       1589 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1589 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1590 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1590 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1591 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1591 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       1592 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1592 1 2 1 1  71 MET ME   . 441 MET  QE   1 1 
       1593 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1593 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1594 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1594 1 2 1 1  72 PHE HA   . 442 PHE  HA   1 1 
       1595 1 1 1 1  71 MET QB   . 441 MET  QB   1 1 
       1595 1 2 1 1  72 PHE QB   . 442 PHE  QB   1 1 
       1596 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1596 1 2 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       1597 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1597 1 2 1 1 183 LEU MD1  . 553 LEU  QD1  1 1 
       1598 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1598 1 2 1 1 183 LEU MD2  . 553 LEU  QD2  1 1 
       1599 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1599 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1600 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1600 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       1601 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1601 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1602 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1602 1 2 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       1603 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1603 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1604 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1604 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       1605 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1605 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       1606 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1606 1 2 1 1 187 GLY HA2  . 557 GLY  HA2  1 1 
       1607 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1607 1 2 1 1 187 GLY HA3  . 557 GLY  HA3  1 1 
       1608 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1608 1 2 1 1 187 GLY QA   . 557 GLY  QA   1 1 
       1609 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1609 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       1610 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1610 1 2 1 1 188 PHE QD   . 558 PHE  QD   1 1 
       1611 1 1 1 1  71 MET ME   . 441 MET  QE   1 1 
       1611 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1612 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1612 1 2 1 1 183 LEU MD1  . 553 LEU  QD1  1 1 
       1613 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1613 1 2 1 1 183 LEU MD2  . 553 LEU  QD2  1 1 
       1614 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1614 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       1615 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1615 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1616 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1616 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1617 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1617 1 2 1 1 188 PHE QD   . 558 PHE  QD   1 1 
       1618 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1618 1 2 1 1  72 PHE H    . 442 PHE  H    1 1 
       1619 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1619 1 2 1 1  72 PHE QB   . 442 PHE  QB   1 1 
       1620 1 1 1 1  71 MET QG   . 441 MET  QG   1 1 
       1620 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1621 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1621 1 2 1 1 180 SER QB   . 550 SER  QB   1 1 
       1622 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1622 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       1623 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1623 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1624 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1624 1 2 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       1625 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1625 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1626 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1626 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1627 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1627 1 2 1 1  73 GLY QA   . 443 GLY  QA   1 1 
       1628 1 1 1 1  72 PHE H    . 442 PHE  H    1 1 
       1628 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1629 1 1 1 1  72 PHE HA   . 442 PHE  HA   1 1 
       1629 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1630 1 1 1 1  72 PHE HB2  . 442 PHE  HB2  1 1 
       1630 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1631 1 1 1 1  72 PHE HB3  . 442 PHE  HB3  1 1 
       1631 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1632 1 1 1 1  72 PHE HZ   . 442 PHE  HZ   1 1 
       1632 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       1633 1 1 1 1  72 PHE HZ   . 442 PHE  HZ   1 1 
       1633 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1634 1 1 1 1  72 PHE HZ   . 442 PHE  HZ   1 1 
       1634 1 2 1 1 188 PHE QD   . 558 PHE  QD   1 1 
       1635 1 1 1 1  72 PHE QB   . 442 PHE  QB   1 1 
       1635 1 2 1 1  73 GLY H    . 443 GLY  H    1 1 
       1636 1 1 1 1  72 PHE QD   . 442 PHE  QD   1 1 
       1636 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       1637 1 1 1 1  72 PHE QD   . 442 PHE  QD   1 1 
       1637 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1638 1 1 1 1  72 PHE QD   . 442 PHE  QD   1 1 
       1638 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1639 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1639 1 2 1 1 152 GLY QA   . 522 GLY  QA   1 1 
       1640 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1640 1 2 1 1 153 VAL HA   . 523 VAL  HA   1 1 
       1641 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1641 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       1642 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1642 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       1643 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1643 1 2 1 1 184 GLU HB2  . 554 GLU  HB2  1 1 
       1644 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1644 1 2 1 1 184 GLU HB3  . 554 GLU  HB3  1 1 
       1645 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1645 1 2 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       1646 1 1 1 1  72 PHE QE   . 442 PHE  QE   1 1 
       1646 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       1647 1 1 1 1  73 GLY H    . 443 GLY  H    1 1 
       1647 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1648 1 1 1 1  73 GLY H    . 443 GLY  H    1 1 
       1648 1 2 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1649 1 1 1 1  73 GLY QA   . 443 GLY  QA   1 1 
       1649 1 2 1 1  74 GLN H    . 444 GLN  H    1 1 
       1650 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1650 1 2 1 1  74 GLN HG2  . 444 GLN  HG2  1 1 
       1651 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1651 1 2 1 1  74 GLN HG3  . 444 GLN  HG3  1 1 
       1652 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1652 1 2 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1653 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1653 1 2 1 1  74 GLN QG   . 444 GLN  QG   1 1 
       1654 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1654 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1655 1 1 1 1  74 GLN H    . 444 GLN  H    1 1 
       1655 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1656 1 1 1 1  74 GLN HB2  . 444 GLN  HB2  1 1 
       1656 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1657 1 1 1 1  74 GLN HB3  . 444 GLN  HB3  1 1 
       1657 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1658 1 1 1 1  74 GLN HG2  . 444 GLN  HG2  1 1 
       1658 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1659 1 1 1 1  74 GLN HG3  . 444 GLN  HG3  1 1 
       1659 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1660 1 1 1 1  74 GLN QB   . 444 GLN  QB   1 1 
       1660 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1661 1 1 1 1  74 GLN QG   . 444 GLN  QG   1 1 
       1661 1 2 1 1  75 LYS H    . 445 LYS  H    1 1 
       1662 1 1 1 1  75 LYS H    . 445 LYS  H    1 1 
       1662 1 2 1 1  75 LYS HB2  . 445 LYS  HB2  1 1 
       1663 1 1 1 1  75 LYS H    . 445 LYS  H    1 1 
       1663 1 2 1 1  75 LYS HB3  . 445 LYS  HB3  1 1 
       1664 1 1 1 1  75 LYS H    . 445 LYS  H    1 1 
       1664 1 2 1 1  75 LYS QD   . 445 LYS  QD   1 1 
       1665 1 1 1 1  75 LYS H    . 445 LYS  H    1 1 
       1665 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1666 1 1 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1666 1 2 1 1  75 LYS QE   . 445 LYS  QE   1 1 
       1667 1 1 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1667 1 2 1 1  76 MET QB   . 446 MET  QB   1 1 
       1668 1 1 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1668 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1669 1 1 1 1  75 LYS HA   . 445 LYS  HA   1 1 
       1669 1 2 1 1  76 MET QG   . 446 MET  QG   1 1 
       1670 1 1 1 1  75 LYS HB2  . 445 LYS  HB2  1 1 
       1670 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1671 1 1 1 1  75 LYS HB3  . 445 LYS  HB3  1 1 
       1671 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1672 1 1 1 1  75 LYS QB   . 445 LYS  QB   1 1 
       1672 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1673 1 1 1 1  75 LYS QD   . 445 LYS  QD   1 1 
       1673 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1674 1 1 1 1  75 LYS QG   . 445 LYS  QG   1 1 
       1674 1 2 1 1  76 MET H    . 446 MET  H    1 1 
       1675 1 1 1 1  76 MET H    . 446 MET  H    1 1 
       1675 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1676 1 1 1 1  76 MET H    . 446 MET  H    1 1 
       1676 1 2 1 1  76 MET QG   . 446 MET  QG   1 1 
       1677 1 1 1 1  76 MET H    . 446 MET  H    1 1 
       1677 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
       1678 1 1 1 1  76 MET HA   . 446 MET  HA   1 1 
       1678 1 2 1 1  76 MET ME   . 446 MET  QE   1 1 
       1679 1 1 1 1  76 MET HA   . 446 MET  HA   1 1 
       1679 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
       1680 1 1 1 1  76 MET HA   . 446 MET  HA   1 1 
       1680 1 2 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1681 1 1 1 1  76 MET HA   . 446 MET  HA   1 1 
       1681 1 2 1 1  77 ASN QB   . 447 ASN  QB   1 1 
       1682 1 1 1 1  76 MET HB2  . 446 MET  HB2  1 1 
       1682 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
       1683 1 1 1 1  76 MET HB3  . 446 MET  HB3  1 1 
       1683 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
       1684 1 1 1 1  76 MET ME   . 446 MET  QE   1 1 
       1684 1 2 1 1 183 LEU MD2  . 553 LEU  QD2  1 1 
       1685 1 1 1 1  76 MET ME   . 446 MET  QE   1 1 
       1685 1 2 1 1  76 MET QG   . 446 MET  QG   1 1 
       1686 1 1 1 1  76 MET QG   . 446 MET  QG   1 1 
       1686 1 2 1 1  77 ASN H    . 447 ASN  H    1 1 
       1687 1 1 1 1  77 ASN H    . 447 ASN  H    1 1 
       1687 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1688 1 1 1 1  77 ASN H    . 447 ASN  H    1 1 
       1688 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1689 1 1 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1689 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1690 1 1 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1690 1 2 1 1  78 VAL HA   . 448 VAL  HA   1 1 
       1691 1 1 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1691 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
       1692 1 1 1 1  77 ASN HA   . 447 ASN  HA   1 1 
       1692 1 2 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1693 1 1 1 1  77 ASN HB2  . 447 ASN  HB2  1 1 
       1693 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1694 1 1 1 1  77 ASN HB3  . 447 ASN  HB3  1 1 
       1694 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1695 1 1 1 1  77 ASN QB   . 447 ASN  QB   1 1 
       1695 1 2 1 1  78 VAL H    . 448 VAL  H    1 1 
       1696 1 1 1 1  78 VAL H    . 448 VAL  H    1 1 
       1696 1 2 1 1  78 VAL HB   . 448 VAL  HB   1 1 
       1697 1 1 1 1  78 VAL H    . 448 VAL  H    1 1 
       1697 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1698 1 1 1 1  78 VAL HA   . 448 VAL  HA   1 1 
       1698 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1699 1 1 1 1  78 VAL HB   . 448 VAL  HB   1 1 
       1699 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1700 1 1 1 1  78 VAL MG1  . 448 VAL  QG1  1 1 
       1700 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1701 1 1 1 1  78 VAL MG1  . 448 VAL  QG1  1 1 
       1701 1 2 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1702 1 1 1 1  78 VAL MG2  . 448 VAL  QG2  1 1 
       1702 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1703 1 1 1 1  78 VAL MG2  . 448 VAL  QG2  1 1 
       1703 1 2 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1704 1 1 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1704 1 2 1 1  79 CYS H    . 449 CYS  H    1 1 
       1705 1 1 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1705 1 2 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1706 1 1 1 1  78 VAL QG   . 448 VAL  QQG  1 1 
       1706 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1707 1 1 1 1  79 CYS H    . 449 CYS  H    1 1 
       1707 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
       1708 1 1 1 1  79 CYS H    . 449 CYS  H    1 1 
       1708 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1709 1 1 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1709 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
       1710 1 1 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1710 1 2 1 1  80 VAL HB   . 450 VAL  HB   1 1 
       1711 1 1 1 1  79 CYS HA   . 449 CYS  HA   1 1 
       1711 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1712 1 1 1 1  79 CYS QB   . 449 CYS  QB   1 1 
       1712 1 2 1 1  80 VAL H    . 450 VAL  H    1 1 
       1713 1 1 1 1  79 CYS QB   . 449 CYS  QB   1 1 
       1713 1 2 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1714 1 1 1 1  79 CYS QB   . 449 CYS  QB   1 1 
       1714 1 2 1 1  80 VAL HB   . 450 VAL  HB   1 1 
       1715 1 1 1 1  79 CYS QB   . 449 CYS  QB   1 1 
       1715 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1716 1 1 1 1  80 VAL H    . 450 VAL  H    1 1 
       1716 1 2 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1717 1 1 1 1  80 VAL H    . 450 VAL  H    1 1 
       1717 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
       1718 1 1 1 1  80 VAL HA   . 450 VAL  HA   1 1 
       1718 1 2 1 1  81 SER H    . 451 SER  H    1 1 
       1719 1 1 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1719 1 2 1 1  81 SER H    . 451 SER  H    1 1 
       1720 1 1 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1720 1 2 1 1  81 SER HA   . 451 SER  HA   1 1 
       1721 1 1 1 1  80 VAL QG   . 450 VAL  QQG  1 1 
       1721 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
       1722 1 1 1 1  81 SER H    . 451 SER  H    1 1 
       1722 1 2 1 1  81 SER QB   . 451 SER  QB   1 1 
       1723 1 1 1 1  81 SER HA   . 451 SER  HA   1 1 
       1723 1 2 1 1  82 LYS H    . 452 LYS  H    1 1 
       1724 1 1 1 1  81 SER HA   . 451 SER  HA   1 1 
       1724 1 2 1 1  83 GLN QG   . 453 GLN  QG   1 1 
       1725 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1725 1 2 1 1  82 LYS H    . 452 LYS  H    1 1 
       1726 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1726 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
       1727 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1727 1 2 1 1  83 GLN HG2  . 453 GLN  HG2  1 1 
       1728 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1728 1 2 1 1  83 GLN HG3  . 453 GLN  HG3  1 1 
       1729 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1729 1 2 1 1  83 GLN QB   . 453 GLN  QB   1 1 
       1730 1 1 1 1  81 SER QB   . 451 SER  QB   1 1 
       1730 1 2 1 1  83 GLN QG   . 453 GLN  QG   1 1 
       1731 1 1 1 1  82 LYS H    . 452 LYS  H    1 1 
       1731 1 2 1 1  82 LYS QD   . 452 LYS  QD   1 1 
       1732 1 1 1 1  82 LYS H    . 452 LYS  H    1 1 
       1732 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
       1733 1 1 1 1  82 LYS HA   . 452 LYS  HA   1 1 
       1733 1 2 1 1  82 LYS HD2  . 452 LYS  HD2  1 1 
       1734 1 1 1 1  82 LYS HA   . 452 LYS  HA   1 1 
       1734 1 2 1 1  82 LYS HD3  . 452 LYS  HD3  1 1 
       1735 1 1 1 1  82 LYS HA   . 452 LYS  HA   1 1 
       1735 1 2 1 1  82 LYS QD   . 452 LYS  QD   1 1 
       1736 1 1 1 1  82 LYS HA   . 452 LYS  HA   1 1 
       1736 1 2 1 1  83 GLN H    . 453 GLN  H    1 1 
       1737 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1737 1 2 1 1  83 GLN HG2  . 453 GLN  HG2  1 1 
       1738 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1738 1 2 1 1  83 GLN HG3  . 453 GLN  HG3  1 1 
       1739 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1739 1 2 1 1  83 GLN QB   . 453 GLN  QB   1 1 
       1740 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1740 1 2 1 1  83 GLN QG   . 453 GLN  QG   1 1 
       1741 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1741 1 2 1 1  84 PRO HA   . 454 PRO  HA   1 1 
       1742 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1742 1 2 1 1  84 PRO HD2  . 454 PRO  HD2  1 1 
       1743 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1743 1 2 1 1  84 PRO HD3  . 454 PRO  HD3  1 1 
       1744 1 1 1 1  83 GLN H    . 453 GLN  H    1 1 
       1744 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1745 1 1 1 1  83 GLN HA   . 453 GLN  HA   1 1 
       1745 1 2 1 1  84 PRO HD2  . 454 PRO  HD2  1 1 
       1746 1 1 1 1  83 GLN HA   . 453 GLN  HA   1 1 
       1746 1 2 1 1  84 PRO HD3  . 454 PRO  HD3  1 1 
       1747 1 1 1 1  83 GLN HA   . 453 GLN  HA   1 1 
       1747 1 2 1 1  84 PRO QD   . 454 PRO  QD   1 1 
       1748 1 1 1 1  83 GLN HA   . 453 GLN  HA   1 1 
       1748 1 2 1 1  84 PRO QG   . 454 PRO  QG   1 1 
       1749 1 1 1 1  83 GLN HG2  . 453 GLN  HG2  1 1 
       1749 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1750 1 1 1 1  83 GLN HG3  . 453 GLN  HG3  1 1 
       1750 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1751 1 1 1 1  83 GLN QB   . 453 GLN  QB   1 1 
       1751 1 2 1 1  84 PRO HA   . 454 PRO  HA   1 1 
       1752 1 1 1 1  83 GLN QB   . 453 GLN  QB   1 1 
       1752 1 2 1 1  84 PRO QD   . 454 PRO  QD   1 1 
       1753 1 1 1 1  83 GLN QB   . 453 GLN  QB   1 1 
       1753 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1754 1 1 1 1  83 GLN QG   . 453 GLN  QG   1 1 
       1754 1 2 1 1  84 PRO QD   . 454 PRO  QD   1 1 
       1755 1 1 1 1  84 PRO HA   . 454 PRO  HA   1 1 
       1755 1 2 1 1  85 ALA HA   . 455 ALA  HA   1 1 
       1756 1 1 1 1  84 PRO HA   . 454 PRO  HA   1 1 
       1756 1 2 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1757 1 1 1 1  84 PRO QB   . 454 PRO  QB   1 1 
       1757 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1758 1 1 1 1  84 PRO QB   . 454 PRO  QB   1 1 
       1758 1 2 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1759 1 1 1 1  84 PRO QD   . 454 PRO  QD   1 1 
       1759 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1760 1 1 1 1  84 PRO QD   . 454 PRO  QD   1 1 
       1760 1 2 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1761 1 1 1 1  84 PRO QG   . 454 PRO  QG   1 1 
       1761 1 2 1 1  85 ALA H    . 455 ALA  H    1 1 
       1762 1 1 1 1  84 PRO QG   . 454 PRO  QG   1 1 
       1762 1 2 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1763 1 1 1 1  85 ALA H    . 455 ALA  H    1 1 
       1763 1 2 1 1  86 ILE H    . 456 ILE  H    1 1 
       1764 1 1 1 1  85 ALA H    . 455 ALA  H    1 1 
       1764 1 2 1 1  86 ILE HA   . 456 ILE  HA   1 1 
       1765 1 1 1 1  85 ALA H    . 455 ALA  H    1 1 
       1765 1 2 1 1  87 MET ME   . 457 MET  QE   1 1 
       1766 1 1 1 1  85 ALA HA   . 455 ALA  HA   1 1 
       1766 1 2 1 1  86 ILE H    . 456 ILE  H    1 1 
       1767 1 1 1 1  85 ALA HA   . 455 ALA  HA   1 1 
       1767 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1768 1 1 1 1  85 ALA HA   . 455 ALA  HA   1 1 
       1768 1 2 1 1  87 MET QG   . 457 MET  QG   1 1 
       1769 1 1 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1769 1 2 1 1  86 ILE H    . 456 ILE  H    1 1 
       1770 1 1 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1770 1 2 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1771 1 1 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1771 1 2 1 1  87 MET HA   . 457 MET  HA   1 1 
       1772 1 1 1 1  85 ALA MB   . 455 ALA  QB   1 1 
       1772 1 2 1 1  87 MET ME   . 457 MET  QE   1 1 
       1773 1 1 1 1  86 ILE H    . 456 ILE  H    1 1 
       1773 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1774 1 1 1 1  86 ILE H    . 456 ILE  H    1 1 
       1774 1 2 1 1  86 ILE HG12 . 456 ILE  HG12 1 1 
       1775 1 1 1 1  86 ILE H    . 456 ILE  H    1 1 
       1775 1 2 1 1  86 ILE HG13 . 456 ILE  HG13 1 1 
       1776 1 1 1 1  86 ILE H    . 456 ILE  H    1 1 
       1776 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1777 1 1 1 1  86 ILE H    . 456 ILE  H    1 1 
       1777 1 2 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1778 1 1 1 1  86 ILE HA   . 456 ILE  HA   1 1 
       1778 1 2 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1779 1 1 1 1  86 ILE HA   . 456 ILE  HA   1 1 
       1779 1 2 1 1  87 MET H    . 457 MET  H    1 1 
       1780 1 1 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1780 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1781 1 1 1 1  86 ILE HB   . 456 ILE  HB   1 1 
       1781 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1782 1 1 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1782 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1783 1 1 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1783 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1784 1 1 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1784 1 2 1 1  87 MET H    . 457 MET  H    1 1 
       1785 1 1 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1785 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1786 1 1 1 1  86 ILE QG   . 456 ILE  QG1  1 1 
       1786 1 2 1 1  87 MET H    . 457 MET  H    1 1 
       1787 1 1 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1787 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1788 1 1 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1788 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1789 1 1 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1789 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1790 1 1 1 1  86 ILE MD   . 456 ILE  QD1  1 1 
       1790 1 2 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1791 1 1 1 1  86 ILE MG   . 456 ILE  QG2  1 1 
       1791 1 2 1 1  87 MET H    . 457 MET  H    1 1 
       1792 1 1 1 1  87 MET H    . 457 MET  H    1 1 
       1792 1 2 1 1  87 MET HG2  . 457 MET  HG2  1 1 
       1793 1 1 1 1  87 MET H    . 457 MET  H    1 1 
       1793 1 2 1 1  87 MET HG3  . 457 MET  HG3  1 1 
       1794 1 1 1 1  87 MET H    . 457 MET  H    1 1 
       1794 1 2 1 1  87 MET QG   . 457 MET  QG   1 1 
       1795 1 1 1 1  87 MET HA   . 457 MET  HA   1 1 
       1795 1 2 1 1  87 MET ME   . 457 MET  QE   1 1 
       1796 1 1 1 1  91 SER H    . 461 SER  H    1 1 
       1796 1 2 1 1  92 TYR H    . 462 TYR  H    1 1 
       1797 1 1 1 1  91 SER HA   . 461 SER  HA   1 1 
       1797 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1798 1 1 1 1  91 SER HA   . 461 SER  HA   1 1 
       1798 1 2 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1799 1 1 1 1  91 SER HB2  . 461 SER  HB2  1 1 
       1799 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1800 1 1 1 1  91 SER HB2  . 461 SER  HB2  1 1 
       1800 1 2 1 1  92 TYR H    . 462 TYR  H    1 1 
       1801 1 1 1 1  91 SER HB3  . 461 SER  HB3  1 1 
       1801 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1802 1 1 1 1  91 SER HB3  . 461 SER  HB3  1 1 
       1802 1 2 1 1  92 TYR H    . 462 TYR  H    1 1 
       1803 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1803 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1804 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1804 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1805 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1805 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1806 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1806 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1807 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1807 1 2 1 1  92 TYR H    . 462 TYR  H    1 1 
       1808 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1808 1 2 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1809 1 1 1 1  91 SER QB   . 461 SER  QB   1 1 
       1809 1 2 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1810 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1810 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1811 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1811 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1812 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1812 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1813 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1813 1 2 1 1  93 GLY H    . 463 GLY  H    1 1 
       1814 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1814 1 2 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1815 1 1 1 1  92 TYR H    . 462 TYR  H    1 1 
       1815 1 2 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1816 1 1 1 1  92 TYR HA   . 462 TYR  HA   1 1 
       1816 1 2 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1817 1 1 1 1  92 TYR HB2  . 462 TYR  HB2  1 1 
       1817 1 2 1 1  93 GLY H    . 463 GLY  H    1 1 
       1818 1 1 1 1  92 TYR HB3  . 462 TYR  HB3  1 1 
       1818 1 2 1 1  93 GLY H    . 463 GLY  H    1 1 
       1819 1 1 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1819 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1820 1 1 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1820 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1821 1 1 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1821 1 2 1 1  93 GLY H    . 463 GLY  H    1 1 
       1822 1 1 1 1  92 TYR QB   . 462 TYR  QB   1 1 
       1822 1 2 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1823 1 1 1 1  93 GLY H    . 463 GLY  H    1 1 
       1823 1 2 1 1  94 LEU H    . 464 LEU  H    1 1 
       1824 1 1 1 1  93 GLY H    . 463 GLY  H    1 1 
       1824 1 2 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1825 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1825 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1826 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1826 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1827 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1827 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1828 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1828 1 2 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1829 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1829 1 2 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1830 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1830 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1831 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1831 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1832 1 1 1 1  93 GLY QA   . 463 GLY  QA   1 1 
       1832 1 2 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1833 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1833 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1834 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1834 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1835 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1835 1 2 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1836 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1836 1 2 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1837 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1837 1 2 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1838 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1838 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1839 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1839 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1840 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1840 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1841 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1841 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1842 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1842 1 2 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1843 1 1 1 1  94 LEU H    . 464 LEU  H    1 1 
       1843 1 2 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1844 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1844 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1845 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1845 1 2 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1846 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1846 1 2 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1847 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1847 1 2 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1848 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1848 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1849 1 1 1 1  94 LEU HA   . 464 LEU  HA   1 1 
       1849 1 2 1 1  95 GLU HA   . 465 GLU  HA   1 1 
       1850 1 1 1 1  94 LEU HB2  . 464 LEU  HB2  1 1 
       1850 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1851 1 1 1 1  94 LEU HB3  . 464 LEU  HB3  1 1 
       1851 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1852 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1852 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1853 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1853 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1854 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1854 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1855 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1855 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1856 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1856 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1857 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1857 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1858 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1858 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1859 1 1 1 1  94 LEU HG   . 464 LEU  HG   1 1 
       1859 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1860 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1860 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1861 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1861 1 2 1 1  95 GLU QG   . 465 GLU  QG   1 1 
       1862 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1862 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1863 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1863 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1864 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1864 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1865 1 1 1 1  94 LEU QB   . 464 LEU  QB   1 1 
       1865 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1866 1 1 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1866 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1867 1 1 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1867 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1868 1 1 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1868 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1869 1 1 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1869 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1870 1 1 1 1  94 LEU MD1  . 464 LEU  QD1  1 1 
       1870 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1871 1 1 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1871 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1872 1 1 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1872 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1873 1 1 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1873 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1874 1 1 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1874 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1875 1 1 1 1  94 LEU MD2  . 464 LEU  QD2  1 1 
       1875 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1876 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1876 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1877 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1877 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1878 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1878 1 2 1 1 100 SER QB   . 470 SER  QB   1 1 
       1879 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1879 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1880 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1880 1 2 1 1  95 GLU H    . 465 GLU  H    1 1 
       1881 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1881 1 2 1 1  95 GLU QB   . 465 GLU  QB   1 1 
       1882 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1882 1 2 1 1  95 GLU QG   . 465 GLU  QG   1 1 
       1883 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1883 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1884 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1884 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1885 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1885 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1886 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1886 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1887 1 1 1 1  94 LEU QD   . 464 LEU  QQD  1 1 
       1887 1 2 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1888 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1888 1 2 1 1  95 GLU HG2  . 465 GLU  HG2  1 1 
       1889 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1889 1 2 1 1  95 GLU HG3  . 465 GLU  HG3  1 1 
       1890 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1890 1 2 1 1  95 GLU QB   . 465 GLU  QB   1 1 
       1891 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1891 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1892 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1892 1 2 1 1  96 ASP QB   . 466 ASP  QB   1 1 
       1893 1 1 1 1  95 GLU H    . 465 GLU  H    1 1 
       1893 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1894 1 1 1 1  95 GLU HA   . 465 GLU  HA   1 1 
       1894 1 2 1 1  96 ASP HA   . 466 ASP  HA   1 1 
       1895 1 1 1 1  95 GLU HA   . 465 GLU  HA   1 1 
       1895 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1896 1 1 1 1  95 GLU HG2  . 465 GLU  HG2  1 1 
       1896 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1897 1 1 1 1  95 GLU HG3  . 465 GLU  HG3  1 1 
       1897 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1898 1 1 1 1  95 GLU QB   . 465 GLU  QB   1 1 
       1898 1 2 1 1  96 ASP H    . 466 ASP  H    1 1 
       1899 1 1 1 1  95 GLU QB   . 465 GLU  QB   1 1 
       1899 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1900 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1900 1 2 1 1  96 ASP HB2  . 466 ASP  HB2  1 1 
       1901 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1901 1 2 1 1  96 ASP HB3  . 466 ASP  HB3  1 1 
       1902 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1902 1 2 1 1  96 ASP QB   . 466 ASP  QB   1 1 
       1903 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1903 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1904 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1904 1 2 1 1  97 GLY QA   . 467 GLY  QA   1 1 
       1905 1 1 1 1  96 ASP H    . 466 ASP  H    1 1 
       1905 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1906 1 1 1 1  96 ASP HB2  . 466 ASP  HB2  1 1 
       1906 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1907 1 1 1 1  96 ASP HB3  . 466 ASP  HB3  1 1 
       1907 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1908 1 1 1 1  96 ASP QB   . 466 ASP  QB   1 1 
       1908 1 2 1 1  97 GLY H    . 467 GLY  H    1 1 
       1909 1 1 1 1  96 ASP QB   . 466 ASP  QB   1 1 
       1909 1 2 1 1  98 SER H    . 468 SER  H    1 1 
       1910 1 1 1 1  96 ASP QB   . 466 ASP  QB   1 1 
       1910 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1911 1 1 1 1  97 GLY H    . 467 GLY  H    1 1 
       1911 1 2 1 1  98 SER QB   . 468 SER  QB   1 1 
       1912 1 1 1 1  98 SER H    . 468 SER  H    1 1 
       1912 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1913 1 1 1 1  98 SER HA   . 468 SER  HA   1 1 
       1913 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1914 1 1 1 1  98 SER HA   . 468 SER  HA   1 1 
       1914 1 2 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1915 1 1 1 1  98 SER HB2  . 468 SER  HB2  1 1 
       1915 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1916 1 1 1 1  98 SER HB3  . 468 SER  HB3  1 1 
       1916 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1917 1 1 1 1  98 SER QB   . 468 SER  QB   1 1 
       1917 1 2 1 1  99 CYS H    . 469 CYS  H    1 1 
       1918 1 1 1 1  98 SER QB   . 468 SER  QB   1 1 
       1918 1 2 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1919 1 1 1 1  99 CYS H    . 469 CYS  H    1 1 
       1919 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1920 1 1 1 1  99 CYS H    . 469 CYS  H    1 1 
       1920 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1921 1 1 1 1  99 CYS H    . 469 CYS  H    1 1 
       1921 1 2 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1922 1 1 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1922 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1923 1 1 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1923 1 2 1 1 100 SER HA   . 470 SER  HA   1 1 
       1924 1 1 1 1  99 CYS HA   . 469 CYS  HA   1 1 
       1924 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1925 1 1 1 1  99 CYS HB2  . 469 CYS  HB2  1 1 
       1925 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1926 1 1 1 1  99 CYS HB2  . 469 CYS  HB2  1 1 
       1926 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1927 1 1 1 1  99 CYS HB3  . 469 CYS  HB3  1 1 
       1927 1 2 1 1 100 SER H    . 470 SER  H    1 1 
       1928 1 1 1 1  99 CYS HB3  . 469 CYS  HB3  1 1 
       1928 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1929 1 1 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1929 1 2 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1930 1 1 1 1  99 CYS QB   . 469 CYS  QB   1 1 
       1930 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1931 1 1 1 1 100 SER H    . 470 SER  H    1 1 
       1931 1 2 1 1 101 TYR H    . 471 TYR  H    1 1 
       1932 1 1 1 1 100 SER HA   . 470 SER  HA   1 1 
       1932 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1933 1 1 1 1 100 SER QB   . 470 SER  QB   1 1 
       1933 1 2 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1934 1 1 1 1 101 TYR H    . 471 TYR  H    1 1 
       1934 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1935 1 1 1 1 101 TYR H    . 471 TYR  H    1 1 
       1935 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1936 1 1 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1936 1 2 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1937 1 1 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1937 1 2 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1938 1 1 1 1 101 TYR HA   . 471 TYR  HA   1 1 
       1938 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1939 1 1 1 1 101 TYR HB2  . 471 TYR  HB2  1 1 
       1939 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1940 1 1 1 1 101 TYR HB3  . 471 TYR  HB3  1 1 
       1940 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1941 1 1 1 1 101 TYR QB   . 471 TYR  QB   1 1 
       1941 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1942 1 1 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1942 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1943 1 1 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1943 1 2 1 1 102 LYS HA   . 472 LYS  HA   1 1 
       1944 1 1 1 1 101 TYR QD   . 471 TYR  QD   1 1 
       1944 1 2 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1945 1 1 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1945 1 2 1 1 102 LYS H    . 472 LYS  H    1 1 
       1946 1 1 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1946 1 2 1 1 102 LYS HA   . 472 LYS  HA   1 1 
       1947 1 1 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1947 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1948 1 1 1 1 101 TYR QE   . 471 TYR  QE   1 1 
       1948 1 2 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1949 1 1 1 1 102 LYS H    . 472 LYS  H    1 1 
       1949 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1950 1 1 1 1 102 LYS HA   . 472 LYS  HA   1 1 
       1950 1 2 1 1 102 LYS QE   . 472 LYS  QE   1 1 
       1951 1 1 1 1 102 LYS HA   . 472 LYS  HA   1 1 
       1951 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1952 1 1 1 1 102 LYS HA   . 472 LYS  HA   1 1 
       1952 1 2 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1953 1 1 1 1 102 LYS HB2  . 472 LYS  HB2  1 1 
       1953 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1954 1 1 1 1 102 LYS HB3  . 472 LYS  HB3  1 1 
       1954 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1955 1 1 1 1 102 LYS HD2  . 472 LYS  HD2  1 1 
       1955 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1956 1 1 1 1 102 LYS HD3  . 472 LYS  HD3  1 1 
       1956 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1957 1 1 1 1 102 LYS HE2  . 472 LYS  HE2  1 1 
       1957 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1958 1 1 1 1 102 LYS HE3  . 472 LYS  HE3  1 1 
       1958 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1959 1 1 1 1 102 LYS HG2  . 472 LYS  HG2  1 1 
       1959 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1960 1 1 1 1 102 LYS HG2  . 472 LYS  HG2  1 1 
       1960 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1961 1 1 1 1 102 LYS HG3  . 472 LYS  HG3  1 1 
       1961 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1962 1 1 1 1 102 LYS HG3  . 472 LYS  HG3  1 1 
       1962 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1963 1 1 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1963 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1964 1 1 1 1 102 LYS QB   . 472 LYS  QB   1 1 
       1964 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1965 1 1 1 1 102 LYS QD   . 472 LYS  QD   1 1 
       1965 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1966 1 1 1 1 102 LYS QE   . 472 LYS  QE   1 1 
       1966 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1967 1 1 1 1 102 LYS QE   . 472 LYS  QE   1 1 
       1967 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1968 1 1 1 1 102 LYS QG   . 472 LYS  QG   1 1 
       1968 1 2 1 1 103 ASP H    . 473 ASP  H    1 1 
       1969 1 1 1 1 102 LYS QG   . 472 LYS  QG   1 1 
       1969 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1970 1 1 1 1 103 ASP H    . 473 ASP  H    1 1 
       1970 1 2 1 1 104 PHE H    . 474 PHE  H    1 1 
       1971 1 1 1 1 103 ASP H    . 473 ASP  H    1 1 
       1971 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1972 1 1 1 1 103 ASP H    . 473 ASP  H    1 1 
       1972 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1973 1 1 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1973 1 2 1 1 104 PHE HA   . 474 PHE  HA   1 1 
       1974 1 1 1 1 103 ASP QB   . 473 ASP  QB   1 1 
       1974 1 2 1 1 105 SER H    . 475 SER  H    1 1 
       1975 1 1 1 1 104 PHE H    . 474 PHE  H    1 1 
       1975 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1976 1 1 1 1 104 PHE H    . 474 PHE  H    1 1 
       1976 1 2 1 1 104 PHE QE   . 474 PHE  QE   1 1 
       1977 1 1 1 1 104 PHE H    . 474 PHE  H    1 1 
       1977 1 2 1 1 105 SER HA   . 475 SER  HA   1 1 
       1978 1 1 1 1 104 PHE H    . 474 PHE  H    1 1 
       1978 1 2 1 1 105 SER QB   . 475 SER  QB   1 1 
       1979 1 1 1 1 104 PHE HA   . 474 PHE  HA   1 1 
       1979 1 2 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1980 1 1 1 1 104 PHE QB   . 474 PHE  QB   1 1 
       1980 1 2 1 1 105 SER H    . 475 SER  H    1 1 
       1981 1 1 1 1 104 PHE QB   . 474 PHE  QB   1 1 
       1981 1 2 1 1 107 SER QB   . 477 SER  QB   1 1 
       1982 1 1 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1982 1 2 1 1 105 SER H    . 475 SER  H    1 1 
       1983 1 1 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1983 1 2 1 1 105 SER QB   . 475 SER  QB   1 1 
       1984 1 1 1 1 104 PHE QD   . 474 PHE  QD   1 1 
       1984 1 2 1 1 107 SER QB   . 477 SER  QB   1 1 
       1985 1 1 1 1 105 SER H    . 475 SER  H    1 1 
       1985 1 2 1 1 106 GLU H    . 476 GLU  H    1 1 
       1986 1 1 1 1 105 SER H    . 475 SER  H    1 1 
       1986 1 2 1 1 106 GLU QG   . 476 GLU  QG   1 1 
       1987 1 1 1 1 105 SER H    . 475 SER  H    1 1 
       1987 1 2 1 1 107 SER H    . 477 SER  H    1 1 
       1988 1 1 1 1 105 SER HA   . 475 SER  HA   1 1 
       1988 1 2 1 1 106 GLU QG   . 476 GLU  QG   1 1 
       1989 1 1 1 1 105 SER QB   . 475 SER  QB   1 1 
       1989 1 2 1 1 106 GLU QG   . 476 GLU  QG   1 1 
       1990 1 1 1 1 106 GLU H    . 476 GLU  H    1 1 
       1990 1 2 1 1 106 GLU HG2  . 476 GLU  HG2  1 1 
       1991 1 1 1 1 106 GLU H    . 476 GLU  H    1 1 
       1991 1 2 1 1 106 GLU HG3  . 476 GLU  HG3  1 1 
       1992 1 1 1 1 106 GLU H    . 476 GLU  H    1 1 
       1992 1 2 1 1 106 GLU QG   . 476 GLU  QG   1 1 
       1993 1 1 1 1 106 GLU H    . 476 GLU  H    1 1 
       1993 1 2 1 1 107 SER H    . 477 SER  H    1 1 
       1994 1 1 1 1 106 GLU QB   . 476 GLU  QB   1 1 
       1994 1 2 1 1 107 SER H    . 477 SER  H    1 1 
       1995 1 1 1 1 106 GLU QB   . 476 GLU  QB   1 1 
       1995 1 2 1 1 107 SER HA   . 477 SER  HA   1 1 
       1996 1 1 1 1 107 SER HA   . 477 SER  HA   1 1 
       1996 1 2 1 1 108 ARG H    . 478 ARG  H    1 1 
       1997 1 1 1 1 108 ARG H    . 478 ARG  H    1 1 
       1997 1 2 1 1 108 ARG QG   . 478 ARG  QG   1 1 
       1998 1 1 1 1 108 ARG HA   . 478 ARG  HA   1 1 
       1998 1 2 1 1 110 ASN H    . 480 ASN  H    1 1 
       1999 1 1 1 1 108 ARG HA   . 478 ARG  HA   1 1 
       1999 1 2 1 1 113 SER QB   . 483 SER  QB   1 1 
       2000 1 1 1 1 109 ASN H    . 479 ASN  H    1 1 
       2000 1 2 1 1 110 ASN H    . 480 ASN  H    1 1 
       2001 1 1 1 1 109 ASN H    . 479 ASN  H    1 1 
       2001 1 2 1 1 110 ASN QB   . 480 ASN  QB   1 1 
       2002 1 1 1 1 109 ASN H    . 479 ASN  H    1 1 
       2002 1 2 1 1 113 SER QB   . 483 SER  QB   1 1 
       2003 1 1 1 1 109 ASN HA   . 479 ASN  HA   1 1 
       2003 1 2 1 1 110 ASN H    . 480 ASN  H    1 1 
       2004 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2004 1 2 1 1 110 ASN HB2  . 480 ASN  HB2  1 1 
       2005 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2005 1 2 1 1 110 ASN HB3  . 480 ASN  HB3  1 1 
       2006 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2006 1 2 1 1 110 ASN QB   . 480 ASN  QB   1 1 
       2007 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2007 1 2 1 1 112 PHE H    . 482 PHE  H    1 1 
       2008 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2008 1 2 1 1 113 SER H    . 483 SER  H    1 1 
       2009 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2009 1 2 1 1 113 SER HA   . 483 SER  HA   1 1 
       2010 1 1 1 1 110 ASN H    . 480 ASN  H    1 1 
       2010 1 2 1 1 113 SER QB   . 483 SER  QB   1 1 
       2011 1 1 1 1 110 ASN HA   . 480 ASN  HA   1 1 
       2011 1 2 1 1 111 ARG QG   . 481 ARG  QG   1 1 
       2012 1 1 1 1 110 ASN QB   . 480 ASN  QB   1 1 
       2012 1 2 1 1 112 PHE H    . 482 PHE  H    1 1 
       2013 1 1 1 1 110 ASN QB   . 480 ASN  QB   1 1 
       2013 1 2 1 1 113 SER H    . 483 SER  H    1 1 
       2014 1 1 1 1 110 ASN QB   . 480 ASN  QB   1 1 
       2014 1 2 1 1 113 SER QB   . 483 SER  QB   1 1 
       2015 1 1 1 1 111 ARG H    . 481 ARG  H    1 1 
       2015 1 2 1 1 112 PHE H    . 482 PHE  H    1 1 
       2016 1 1 1 1 111 ARG H    . 481 ARG  H    1 1 
       2016 1 2 1 1 113 SER H    . 483 SER  H    1 1 
       2017 1 1 1 1 111 ARG QB   . 481 ARG  QB   1 1 
       2017 1 2 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2018 1 1 1 1 111 ARG QB   . 481 ARG  QB   1 1 
       2018 1 2 1 1 113 SER H    . 483 SER  H    1 1 
       2019 1 1 1 1 112 PHE H    . 482 PHE  H    1 1 
       2019 1 2 1 1 113 SER H    . 483 SER  H    1 1 
       2020 1 1 1 1 112 PHE H    . 482 PHE  H    1 1 
       2020 1 2 1 1 113 SER HA   . 483 SER  HA   1 1 
       2021 1 1 1 1 112 PHE H    . 482 PHE  H    1 1 
       2021 1 2 1 1 114 THR H    . 484 THR  H    1 1 
       2022 1 1 1 1 112 PHE H    . 482 PHE  H    1 1 
       2022 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2023 1 1 1 1 112 PHE HA   . 482 PHE  HA   1 1 
       2023 1 2 1 1 113 SER HA   . 483 SER  HA   1 1 
       2024 1 1 1 1 112 PHE HA   . 482 PHE  HA   1 1 
       2024 1 2 1 1 114 THR H    . 484 THR  H    1 1 
       2025 1 1 1 1 112 PHE HA   . 482 PHE  HA   1 1 
       2025 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2026 1 1 1 1 112 PHE HA   . 482 PHE  HA   1 1 
       2026 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2027 1 1 1 1 112 PHE HA   . 482 PHE  HA   1 1 
       2027 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2028 1 1 1 1 112 PHE HB2  . 482 PHE  HB2  1 1 
       2028 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2029 1 1 1 1 112 PHE HB3  . 482 PHE  HB3  1 1 
       2029 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2030 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2030 1 2 1 1 114 THR H    . 484 THR  H    1 1 
       2031 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2031 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2032 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2032 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2033 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2033 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2034 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2034 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2035 1 1 1 1 112 PHE QB   . 482 PHE  QB   1 1 
       2035 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2036 1 1 1 1 112 PHE QD   . 482 PHE  QD   1 1 
       2036 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2037 1 1 1 1 112 PHE QD   . 482 PHE  QD   1 1 
       2037 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2038 1 1 1 1 112 PHE QD   . 482 PHE  QD   1 1 
       2038 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2039 1 1 1 1 112 PHE QE   . 482 PHE  QE   1 1 
       2039 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2040 1 1 1 1 112 PHE QE   . 482 PHE  QE   1 1 
       2040 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
       2041 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2041 1 2 1 1 113 SER HB2  . 483 SER  HB2  1 1 
       2042 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2042 1 2 1 1 113 SER HB3  . 483 SER  HB3  1 1 
       2043 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2043 1 2 1 1 113 SER QB   . 483 SER  QB   1 1 
       2044 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2044 1 2 1 1 114 THR H    . 484 THR  H    1 1 
       2045 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2045 1 2 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2046 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2046 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2047 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2047 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2048 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2048 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2049 1 1 1 1 113 SER H    . 483 SER  H    1 1 
       2049 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2050 1 1 1 1 113 SER HA   . 483 SER  HA   1 1 
       2050 1 2 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2051 1 1 1 1 113 SER QB   . 483 SER  QB   1 1 
       2051 1 2 1 1 114 THR H    . 484 THR  H    1 1 
       2052 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2052 1 2 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2053 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2053 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2054 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2054 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2055 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2055 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2056 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2056 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2057 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2057 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2058 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2058 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2059 1 1 1 1 114 THR H    . 484 THR  H    1 1 
       2059 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2060 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2060 1 2 1 1 115 PRO HD2  . 485 PRO  HD2  1 1 
       2061 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2061 1 2 1 1 115 PRO HD3  . 485 PRO  HD3  1 1 
       2062 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2062 1 2 1 1 115 PRO QB   . 485 PRO  QB   1 1 
       2063 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2063 1 2 1 1 115 PRO QG   . 485 PRO  QG   1 1 
       2064 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2064 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2065 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2065 1 2 1 1 116 GLU QG   . 486 GLU  QG   1 1 
       2066 1 1 1 1 114 THR HA   . 484 THR  HA   1 1 
       2066 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2067 1 1 1 1 114 THR HB   . 484 THR  HB   1 1 
       2067 1 2 1 1 115 PRO QD   . 485 PRO  QD   1 1 
       2068 1 1 1 1 114 THR HB   . 484 THR  HB   1 1 
       2068 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2069 1 1 1 1 114 THR HB   . 484 THR  HB   1 1 
       2069 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2070 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2070 1 2 1 1 115 PRO HD2  . 485 PRO  HD2  1 1 
       2071 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2071 1 2 1 1 115 PRO HD3  . 485 PRO  HD3  1 1 
       2072 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2072 1 2 1 1 115 PRO QD   . 485 PRO  QD   1 1 
       2073 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2073 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2074 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2074 1 2 1 1 116 GLU QB   . 486 GLU  QB   1 1 
       2075 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2075 1 2 1 1 116 GLU QG   . 486 GLU  QG   1 1 
       2076 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2076 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2077 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2077 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2078 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2078 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2079 1 1 1 1 114 THR MG   . 484 THR  QG2  1 1 
       2079 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2080 1 1 1 1 115 PRO HA   . 485 PRO  HA   1 1 
       2080 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2081 1 1 1 1 115 PRO HA   . 485 PRO  HA   1 1 
       2081 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2082 1 1 1 1 115 PRO HA   . 485 PRO  HA   1 1 
       2082 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2083 1 1 1 1 115 PRO HA   . 485 PRO  HA   1 1 
       2083 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2084 1 1 1 1 115 PRO HD2  . 485 PRO  HD2  1 1 
       2084 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2085 1 1 1 1 115 PRO HD3  . 485 PRO  HD3  1 1 
       2085 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2086 1 1 1 1 115 PRO QD   . 485 PRO  QD   1 1 
       2086 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2087 1 1 1 1 115 PRO QG   . 485 PRO  QG   1 1 
       2087 1 2 1 1 116 GLU H    . 486 GLU  H    1 1 
       2088 1 1 1 1 116 GLU H    . 486 GLU  H    1 1 
       2088 1 2 1 1 116 GLU HG2  . 486 GLU  HG2  1 1 
       2089 1 1 1 1 116 GLU H    . 486 GLU  H    1 1 
       2089 1 2 1 1 116 GLU HG3  . 486 GLU  HG3  1 1 
       2090 1 1 1 1 116 GLU H    . 486 GLU  H    1 1 
       2090 1 2 1 1 116 GLU QG   . 486 GLU  QG   1 1 
       2091 1 1 1 1 116 GLU H    . 486 GLU  H    1 1 
       2091 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2092 1 1 1 1 116 GLU H    . 486 GLU  H    1 1 
       2092 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2093 1 1 1 1 116 GLU HA   . 486 GLU  HA   1 1 
       2093 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2094 1 1 1 1 116 GLU HA   . 486 GLU  HA   1 1 
       2094 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2095 1 1 1 1 116 GLU HA   . 486 GLU  HA   1 1 
       2095 1 2 1 1 119 ALA MB   . 489 ALA  QB   1 1 
       2096 1 1 1 1 116 GLU HB2  . 486 GLU  HB2  1 1 
       2096 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2097 1 1 1 1 116 GLU HB3  . 486 GLU  HB3  1 1 
       2097 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2098 1 1 1 1 116 GLU HG2  . 486 GLU  HG2  1 1 
       2098 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2099 1 1 1 1 116 GLU HG3  . 486 GLU  HG3  1 1 
       2099 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2100 1 1 1 1 116 GLU QB   . 486 GLU  QB   1 1 
       2100 1 2 1 1 117 GLN H    . 487 GLN  H    1 1 
       2101 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2101 1 2 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2102 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2102 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2103 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2103 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2104 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2104 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2105 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2105 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2106 1 1 1 1 117 GLN H    . 487 GLN  H    1 1 
       2106 1 2 1 1 119 ALA MB   . 489 ALA  QB   1 1 
       2107 1 1 1 1 117 GLN HA   . 487 GLN  HA   1 1 
       2107 1 2 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2108 1 1 1 1 117 GLN HA   . 487 GLN  HA   1 1 
       2108 1 2 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2109 1 1 1 1 117 GLN HA   . 487 GLN  HA   1 1 
       2109 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2110 1 1 1 1 117 GLN HA   . 487 GLN  HA   1 1 
       2110 1 2 1 1 120 LYS QG   . 490 LYS  QG   1 1 
       2111 1 1 1 1 117 GLN HB2  . 487 GLN  HB2  1 1 
       2111 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2112 1 1 1 1 117 GLN HB2  . 487 GLN  HB2  1 1 
       2112 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2113 1 1 1 1 117 GLN HB3  . 487 GLN  HB3  1 1 
       2113 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2114 1 1 1 1 117 GLN HB3  . 487 GLN  HB3  1 1 
       2114 1 2 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2115 1 1 1 1 117 GLN QB   . 487 GLN  QB   1 1 
       2115 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2116 1 1 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2116 1 2 1 1 118 ALA H    . 488 ALA  H    1 1 
       2117 1 1 1 1 117 GLN QG   . 487 GLN  QG   1 1 
       2117 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2118 1 1 1 1 118 ALA H    . 488 ALA  H    1 1 
       2118 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2119 1 1 1 1 118 ALA H    . 488 ALA  H    1 1 
       2119 1 2 1 1 119 ALA MB   . 489 ALA  QB   1 1 
       2120 1 1 1 1 118 ALA H    . 488 ALA  H    1 1 
       2120 1 2 1 1 120 LYS H    . 490 LYS  H    1 1 
       2121 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2121 1 2 1 1 119 ALA HA   . 489 ALA  HA   1 1 
       2122 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2122 1 2 1 1 120 LYS H    . 490 LYS  H    1 1 
       2123 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2123 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2124 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2124 1 2 1 1 121 ASN HB2  . 491 ASN  HB2  1 1 
       2125 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2125 1 2 1 1 121 ASN HB3  . 491 ASN  HB3  1 1 
       2126 1 1 1 1 118 ALA HA   . 488 ALA  HA   1 1 
       2126 1 2 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2127 1 1 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2127 1 2 1 1 119 ALA H    . 489 ALA  H    1 1 
       2128 1 1 1 1 118 ALA MB   . 488 ALA  QB   1 1 
       2128 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2129 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2129 1 2 1 1 119 ALA MB   . 489 ALA  QB   1 1 
       2130 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2130 1 2 1 1 120 LYS H    . 490 LYS  H    1 1 
       2131 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2131 1 2 1 1 120 LYS HA   . 490 LYS  HA   1 1 
       2132 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2132 1 2 1 1 120 LYS QG   . 490 LYS  QG   1 1 
       2133 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2133 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2134 1 1 1 1 119 ALA H    . 489 ALA  H    1 1 
       2134 1 2 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2135 1 1 1 1 119 ALA HA   . 489 ALA  HA   1 1 
       2135 1 2 1 1 120 LYS H    . 490 LYS  H    1 1 
       2136 1 1 1 1 119 ALA HA   . 489 ALA  HA   1 1 
       2136 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2137 1 1 1 1 119 ALA MB   . 489 ALA  QB   1 1 
       2137 1 2 1 1 120 LYS H    . 490 LYS  H    1 1 
       2138 1 1 1 1 120 LYS H    . 490 LYS  H    1 1 
       2138 1 2 1 1 120 LYS QB   . 490 LYS  QB   1 1 
       2139 1 1 1 1 120 LYS H    . 490 LYS  H    1 1 
       2139 1 2 1 1 120 LYS QG   . 490 LYS  QG   1 1 
       2140 1 1 1 1 120 LYS H    . 490 LYS  H    1 1 
       2140 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2141 1 1 1 1 120 LYS H    . 490 LYS  H    1 1 
       2141 1 2 1 1 121 ASN HA   . 491 ASN  HA   1 1 
       2142 1 1 1 1 120 LYS H    . 490 LYS  H    1 1 
       2142 1 2 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2143 1 1 1 1 120 LYS HA   . 490 LYS  HA   1 1 
       2143 1 2 1 1 120 LYS QE   . 490 LYS  QE   1 1 
       2144 1 1 1 1 120 LYS HB2  . 490 LYS  HB2  1 1 
       2144 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2145 1 1 1 1 120 LYS HB3  . 490 LYS  HB3  1 1 
       2145 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2146 1 1 1 1 120 LYS QB   . 490 LYS  QB   1 1 
       2146 1 2 1 1 120 LYS QE   . 490 LYS  QE   1 1 
       2147 1 1 1 1 120 LYS QB   . 490 LYS  QB   1 1 
       2147 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2148 1 1 1 1 120 LYS QB   . 490 LYS  QB   1 1 
       2148 1 2 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2149 1 1 1 1 120 LYS QE   . 490 LYS  QE   1 1 
       2149 1 2 1 1 120 LYS QG   . 490 LYS  QG   1 1 
       2150 1 1 1 1 120 LYS QG   . 490 LYS  QG   1 1 
       2150 1 2 1 1 121 ASN H    . 491 ASN  H    1 1 
       2151 1 1 1 1 121 ASN H    . 491 ASN  H    1 1 
       2151 1 2 1 1 121 ASN HB2  . 491 ASN  HB2  1 1 
       2152 1 1 1 1 121 ASN H    . 491 ASN  H    1 1 
       2152 1 2 1 1 121 ASN HB3  . 491 ASN  HB3  1 1 
       2153 1 1 1 1 121 ASN H    . 491 ASN  H    1 1 
       2153 1 2 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2154 1 1 1 1 121 ASN H    . 491 ASN  H    1 1 
       2154 1 2 1 1 122 ARG H    . 492 ARG  H    1 1 
       2155 1 1 1 1 121 ASN QB   . 491 ASN  QB   1 1 
       2155 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2156 1 1 1 1 122 ARG QB   . 492 ARG  QB   1 1 
       2156 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2157 1 1 1 1 123 ILE H    . 493 ILE  H    1 1 
       2157 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2158 1 1 1 1 123 ILE H    . 493 ILE  H    1 1 
       2158 1 2 1 1 123 ILE QG   . 493 ILE  QG1  1 1 
       2159 1 1 1 1 123 ILE H    . 493 ILE  H    1 1 
       2159 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2160 1 1 1 1 123 ILE HA   . 493 ILE  HA   1 1 
       2160 1 2 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2161 1 1 1 1 123 ILE HA   . 493 ILE  HA   1 1 
       2161 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2162 1 1 1 1 123 ILE HB   . 493 ILE  HB   1 1 
       2162 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2163 1 1 1 1 123 ILE HG12 . 493 ILE  HG12 1 1 
       2163 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2164 1 1 1 1 123 ILE HG13 . 493 ILE  HG13 1 1 
       2164 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2165 1 1 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2165 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2166 1 1 1 1 123 ILE MD   . 493 ILE  QD1  1 1 
       2166 1 2 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
       2167 1 1 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
       2167 1 2 1 1 124 GLN H    . 494 GLN  H    1 1 
       2168 1 1 1 1 123 ILE MG   . 493 ILE  QG2  1 1 
       2168 1 2 1 1 124 GLN HA   . 494 GLN  HA   1 1 
       2169 1 1 1 1 124 GLN H    . 494 GLN  H    1 1 
       2169 1 2 1 1 125 HIS H    . 495 HIST H    1 1 
       2170 1 1 1 1 125 HIS HA   . 495 HIST HA   1 1 
       2170 1 2 1 1 126 PRO QG   . 496 PRO  QG   1 1 
       2171 1 1 1 1 126 PRO HA   . 496 PRO  HA   1 1 
       2171 1 2 1 1 127 SER H    . 497 SER  H    1 1 
       2172 1 1 1 1 126 PRO HA   . 496 PRO  HA   1 1 
       2172 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
       2173 1 1 1 1 126 PRO HA   . 496 PRO  HA   1 1 
       2173 1 2 1 1 209 PHE QB   . 579 PHE  QB   1 1 
       2174 1 1 1 1 126 PRO HA   . 496 PRO  HA   1 1 
       2174 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2175 1 1 1 1 126 PRO HA   . 496 PRO  HA   1 1 
       2175 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2176 1 1 1 1 126 PRO HB2  . 496 PRO  HB2  1 1 
       2176 1 2 1 1 127 SER H    . 497 SER  H    1 1 
       2177 1 1 1 1 126 PRO HB3  . 496 PRO  HB3  1 1 
       2177 1 2 1 1 127 SER H    . 497 SER  H    1 1 
       2178 1 1 1 1 126 PRO QB   . 496 PRO  QB   1 1 
       2178 1 2 1 1 127 SER H    . 497 SER  H    1 1 
       2179 1 1 1 1 126 PRO QB   . 496 PRO  QB   1 1 
       2179 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2180 1 1 1 1 126 PRO QG   . 496 PRO  QG   1 1 
       2180 1 2 1 1 127 SER H    . 497 SER  H    1 1 
       2181 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2181 1 2 1 1 128 ASN H    . 498 ASN  H    1 1 
       2182 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2182 1 2 1 1 129 VAL H    . 499 VAL  H    1 1 
       2183 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2183 1 2 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2184 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2184 1 2 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2185 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2185 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
       2186 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2186 1 2 1 1 209 PHE QB   . 579 PHE  QB   1 1 
       2187 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2187 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2188 1 1 1 1 127 SER H    . 497 SER  H    1 1 
       2188 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2189 1 1 1 1 127 SER HB2  . 497 SER  HB2  1 1 
       2189 1 2 1 1 128 ASN H    . 498 ASN  H    1 1 
       2190 1 1 1 1 127 SER HB3  . 497 SER  HB3  1 1 
       2190 1 2 1 1 128 ASN H    . 498 ASN  H    1 1 
       2191 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2191 1 2 1 1 128 ASN H    . 498 ASN  H    1 1 
       2192 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2192 1 2 1 1 128 ASN QB   . 498 ASN  QB   1 1 
       2193 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2193 1 2 1 1 129 VAL H    . 499 VAL  H    1 1 
       2194 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2194 1 2 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2195 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2195 1 2 1 1 209 PHE QB   . 579 PHE  QB   1 1 
       2196 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2196 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2197 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2197 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2198 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2198 1 2 1 1 211 THR H    . 581 THR  H    1 1 
       2199 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2199 1 2 1 1 211 THR HB   . 581 THR  HB   1 1 
       2200 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2200 1 2 1 1 211 THR MG   . 581 THR  QG2  1 1 
       2201 1 1 1 1 127 SER QB   . 497 SER  QB   1 1 
       2201 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       2202 1 1 1 1 128 ASN H    . 498 ASN  H    1 1 
       2202 1 2 1 1 129 VAL H    . 499 VAL  H    1 1 
       2203 1 1 1 1 128 ASN H    . 498 ASN  H    1 1 
       2203 1 2 1 1 129 VAL HA   . 499 VAL  HA   1 1 
       2204 1 1 1 1 128 ASN H    . 498 ASN  H    1 1 
       2204 1 2 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2205 1 1 1 1 128 ASN QB   . 498 ASN  QB   1 1 
       2205 1 2 1 1 129 VAL H    . 499 VAL  H    1 1 
       2206 1 1 1 1 128 ASN QB   . 498 ASN  QB   1 1 
       2206 1 2 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2207 1 1 1 1 128 ASN QB   . 498 ASN  QB   1 1 
       2207 1 2 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       2208 1 1 1 1 129 VAL H    . 499 VAL  H    1 1 
       2208 1 2 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2209 1 1 1 1 129 VAL H    . 499 VAL  H    1 1 
       2209 1 2 1 1 130 LEU H    . 500 LEU  H    1 1 
       2210 1 1 1 1 129 VAL H    . 499 VAL  H    1 1 
       2210 1 2 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2211 1 1 1 1 129 VAL H    . 499 VAL  H    1 1 
       2211 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2212 1 1 1 1 129 VAL HA   . 499 VAL  HA   1 1 
       2212 1 2 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2213 1 1 1 1 129 VAL HA   . 499 VAL  HA   1 1 
       2213 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2214 1 1 1 1 129 VAL HA   . 499 VAL  HA   1 1 
       2214 1 2 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       2215 1 1 1 1 129 VAL HA   . 499 VAL  HA   1 1 
       2215 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2216 1 1 1 1 129 VAL HB   . 499 VAL  HB   1 1 
       2216 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2217 1 1 1 1 129 VAL HB   . 499 VAL  HB   1 1 
       2217 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       2218 1 1 1 1 129 VAL HB   . 499 VAL  HB   1 1 
       2218 1 2 1 1 213 GLN H    . 583 GLN  H    1 1 
       2219 1 1 1 1 129 VAL HB   . 499 VAL  HB   1 1 
       2219 1 2 1 1 214 HIS H    . 584 HIST H    1 1 
       2220 1 1 1 1 129 VAL MG1  . 499 VAL  QG1  1 1 
       2220 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2221 1 1 1 1 129 VAL MG1  . 499 VAL  QG1  1 1 
       2221 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2222 1 1 1 1 129 VAL MG1  . 499 VAL  QG1  1 1 
       2222 1 2 1 1 211 THR HA   . 581 THR  HA   1 1 
       2223 1 1 1 1 129 VAL MG1  . 499 VAL  QG1  1 1 
       2223 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       2224 1 1 1 1 129 VAL MG1  . 499 VAL  QG1  1 1 
       2224 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       2225 1 1 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2225 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2226 1 1 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2226 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2227 1 1 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2227 1 2 1 1 211 THR HA   . 581 THR  HA   1 1 
       2228 1 1 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2228 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       2229 1 1 1 1 129 VAL MG2  . 499 VAL  QG2  1 1 
       2229 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       2230 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2230 1 2 1 1 130 LEU H    . 500 LEU  H    1 1 
       2231 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2231 1 2 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2232 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2232 1 2 1 1 131 HIS H    . 501 HIST H    1 1 
       2233 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2233 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2234 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2234 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       2235 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2235 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2236 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2236 1 2 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       2237 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2237 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2238 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2238 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2239 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2239 1 2 1 1 210 SER QB   . 580 SER  QB   1 1 
       2240 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2240 1 2 1 1 211 THR H    . 581 THR  H    1 1 
       2241 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2241 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       2242 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2242 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       2243 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2243 1 2 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       2244 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2244 1 2 1 1 213 GLN H    . 583 GLN  H    1 1 
       2245 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2245 1 2 1 1 213 GLN HA   . 583 GLN  HA   1 1 
       2246 1 1 1 1 129 VAL QG   . 499 VAL  QQG  1 1 
       2246 1 2 1 1 214 HIS H    . 584 HIST H    1 1 
       2247 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2247 1 2 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2248 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2248 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       2249 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2249 1 2 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       2250 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2250 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2251 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2251 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2252 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2252 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2253 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2253 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2254 1 1 1 1 130 LEU H    . 500 LEU  H    1 1 
       2254 1 2 1 1 210 SER QB   . 580 SER  QB   1 1 
       2255 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2255 1 2 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2256 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2256 1 2 1 1 131 HIS QB   . 501 HIST QB   1 1 
       2257 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2257 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       2258 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2258 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
       2259 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2259 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2260 1 1 1 1 130 LEU HA   . 500 LEU  HA   1 1 
       2260 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2261 1 1 1 1 130 LEU HB2  . 500 LEU  HB2  1 1 
       2261 1 2 1 1 131 HIS H    . 501 HIST H    1 1 
       2262 1 1 1 1 130 LEU HB2  . 500 LEU  HB2  1 1 
       2262 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2263 1 1 1 1 130 LEU HB3  . 500 LEU  HB3  1 1 
       2263 1 2 1 1 131 HIS H    . 501 HIST H    1 1 
       2264 1 1 1 1 130 LEU HB3  . 500 LEU  HB3  1 1 
       2264 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2265 1 1 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2265 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       2266 1 1 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2266 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2267 1 1 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2267 1 2 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       2268 1 1 1 1 130 LEU HG   . 500 LEU  HG   1 1 
       2268 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2269 1 1 1 1 130 LEU QB   . 500 LEU  QB   1 1 
       2269 1 2 1 1 131 HIS H    . 501 HIST H    1 1 
       2270 1 1 1 1 130 LEU QB   . 500 LEU  QB   1 1 
       2270 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       2271 1 1 1 1 130 LEU QB   . 500 LEU  QB   1 1 
       2271 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       2272 1 1 1 1 130 LEU QB   . 500 LEU  QB   1 1 
       2272 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2273 1 1 1 1 130 LEU MD1  . 500 LEU  QD1  1 1 
       2273 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       2274 1 1 1 1 130 LEU MD1  . 500 LEU  QD1  1 1 
       2274 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       2275 1 1 1 1 130 LEU MD1  . 500 LEU  QD1  1 1 
       2275 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2276 1 1 1 1 130 LEU MD2  . 500 LEU  QD2  1 1 
       2276 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       2277 1 1 1 1 130 LEU MD2  . 500 LEU  QD2  1 1 
       2277 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       2278 1 1 1 1 130 LEU MD2  . 500 LEU  QD2  1 1 
       2278 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2279 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2279 1 2 1 1 131 HIS H    . 501 HIST H    1 1 
       2280 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2280 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2281 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2281 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2282 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2282 1 2 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       2283 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2283 1 2 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       2284 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2284 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       2285 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2285 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       2286 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2286 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       2287 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2287 1 2 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       2288 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2288 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       2289 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2289 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
       2290 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2290 1 2 1 1 209 PHE HZ   . 579 PHE  HZ   1 1 
       2291 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2291 1 2 1 1 209 PHE QB   . 579 PHE  QB   1 1 
       2292 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2292 1 2 1 1 209 PHE QD   . 579 PHE  QD   1 1 
       2293 1 1 1 1 130 LEU QD   . 500 LEU  QQD  1 1 
       2293 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2294 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2294 1 2 1 1 132 PHE H    . 502 PHE  H    1 1 
       2295 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2295 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2296 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2296 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2297 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2297 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       2298 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2298 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       2299 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2299 1 2 1 1 209 PHE HA   . 579 PHE  HA   1 1 
       2300 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2300 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       2301 1 1 1 1 131 HIS H    . 501 HIST H    1 1 
       2301 1 2 1 1 210 SER QB   . 580 SER  QB   1 1 
       2302 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2302 1 2 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2303 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2303 1 2 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       2304 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2304 1 2 1 1 173 LEU MD1  . 543 LEU  QD1  1 1 
       2305 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2305 1 2 1 1 173 LEU MD2  . 543 LEU  QD2  1 1 
       2306 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2306 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2307 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2307 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       2308 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2308 1 2 1 1 210 SER HB2  . 580 SER  HB2  1 1 
       2309 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2309 1 2 1 1 210 SER HB3  . 580 SER  HB3  1 1 
       2310 1 1 1 1 131 HIS HA   . 501 HIST HA   1 1 
       2310 1 2 1 1 210 SER QB   . 580 SER  QB   1 1 
       2311 1 1 1 1 131 HIS QB   . 501 HIST QB   1 1 
       2311 1 2 1 1 132 PHE H    . 502 PHE  H    1 1 
       2312 1 1 1 1 131 HIS QB   . 501 HIST QB   1 1 
       2312 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2313 1 1 1 1 131 HIS QB   . 501 HIST QB   1 1 
       2313 1 2 1 1 210 SER QB   . 580 SER  QB   1 1 
       2314 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2314 1 2 1 1 133 PHE H    . 503 PHE  H    1 1 
       2315 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2315 1 2 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2316 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2316 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2317 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2317 1 2 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       2318 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2318 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2319 1 1 1 1 132 PHE H    . 502 PHE  H    1 1 
       2319 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       2320 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2320 1 2 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2321 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2321 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2322 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2322 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       2323 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2323 1 2 1 1 206 LYS QB   . 576 LYS  QB   1 1 
       2324 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2324 1 2 1 1 207 LEU H    . 577 LEU  H    1 1 
       2325 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2325 1 2 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       2326 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2326 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       2327 1 1 1 1 132 PHE HA   . 502 PHE  HA   1 1 
       2327 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       2328 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2328 1 2 1 1 133 PHE H    . 503 PHE  H    1 1 
       2329 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2329 1 2 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2330 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2330 1 2 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2331 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2331 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2332 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2332 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2333 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2333 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2334 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2334 1 2 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       2335 1 1 1 1 132 PHE QB   . 502 PHE  QB   1 1 
       2335 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       2336 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2336 1 2 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2337 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2337 1 2 1 1 134 ASN H    . 504 ASN  H    1 1 
       2338 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2338 1 2 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2339 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2339 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       2340 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2340 1 2 1 1 205 LEU MD1  . 575 LEU  QD1  1 1 
       2341 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2341 1 2 1 1 205 LEU MD2  . 575 LEU  QD2  1 1 
       2342 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2342 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2343 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2343 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       2344 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2344 1 2 1 1 206 LYS QB   . 576 LYS  QB   1 1 
       2345 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2345 1 2 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       2346 1 1 1 1 133 PHE H    . 503 PHE  H    1 1 
       2346 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       2347 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2347 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       2348 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2348 1 2 1 1 171 SER HB2  . 541 SER  HB2  1 1 
       2349 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2349 1 2 1 1 171 SER HB3  . 541 SER  HB3  1 1 
       2350 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2350 1 2 1 1 171 SER QB   . 541 SER  QB   1 1 
       2351 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2351 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2352 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2352 1 2 1 1 205 LEU QB   . 575 LEU  QB   1 1 
       2353 1 1 1 1 133 PHE HA   . 503 PHE  HA   1 1 
       2353 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2354 1 1 1 1 133 PHE HB2  . 503 PHE  HB2  1 1 
       2354 1 2 1 1 134 ASN H    . 504 ASN  H    1 1 
       2355 1 1 1 1 133 PHE HB3  . 503 PHE  HB3  1 1 
       2355 1 2 1 1 134 ASN H    . 504 ASN  H    1 1 
       2356 1 1 1 1 133 PHE HB3  . 503 PHE  HB3  1 1 
       2356 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2357 1 1 1 1 133 PHE QB   . 503 PHE  QB   1 1 
       2357 1 2 1 1 134 ASN H    . 504 ASN  H    1 1 
       2358 1 1 1 1 133 PHE QB   . 503 PHE  QB   1 1 
       2358 1 2 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2359 1 1 1 1 133 PHE QB   . 503 PHE  QB   1 1 
       2359 1 2 1 1 171 SER QB   . 541 SER  QB   1 1 
       2360 1 1 1 1 133 PHE QB   . 503 PHE  QB   1 1 
       2360 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2361 1 1 1 1 133 PHE QB   . 503 PHE  QB   1 1 
       2361 1 2 1 1 206 LYS QB   . 576 LYS  QB   1 1 
       2362 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2362 1 2 1 1 134 ASN H    . 504 ASN  H    1 1 
       2363 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2363 1 2 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2364 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2364 1 2 1 1 135 ALA H    . 505 ALA  H    1 1 
       2365 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2365 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       2366 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2366 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       2367 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2367 1 2 1 1 171 SER HB2  . 541 SER  HB2  1 1 
       2368 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2368 1 2 1 1 171 SER HB3  . 541 SER  HB3  1 1 
       2369 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2369 1 2 1 1 171 SER QB   . 541 SER  QB   1 1 
       2370 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2370 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2371 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2371 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       2372 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2372 1 2 1 1 206 LYS QB   . 576 LYS  QB   1 1 
       2373 1 1 1 1 133 PHE QD   . 503 PHE  QD   1 1 
       2373 1 2 1 1 206 LYS QD   . 576 LYS  QD   1 1 
       2374 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2374 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       2375 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2375 1 2 1 1 171 SER QB   . 541 SER  QB   1 1 
       2376 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2376 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       2377 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2377 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       2378 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2378 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       2379 1 1 1 1 133 PHE QE   . 503 PHE  QE   1 1 
       2379 1 2 1 1 206 LYS QG   . 576 LYS  QG   1 1 
       2380 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2380 1 2 1 1 135 ALA H    . 505 ALA  H    1 1 
       2381 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2381 1 2 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2382 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2382 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2383 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2383 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       2384 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2384 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       2385 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2385 1 2 1 1 171 SER HB2  . 541 SER  HB2  1 1 
       2386 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2386 1 2 1 1 171 SER HB3  . 541 SER  HB3  1 1 
       2387 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2387 1 2 1 1 171 SER QB   . 541 SER  QB   1 1 
       2388 1 1 1 1 134 ASN H    . 504 ASN  H    1 1 
       2388 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       2389 1 1 1 1 134 ASN HA   . 504 ASN  HA   1 1 
       2389 1 2 1 1 135 ALA H    . 505 ALA  H    1 1 
       2390 1 1 1 1 134 ASN HB2  . 504 ASN  HB2  1 1 
       2390 1 2 1 1 135 ALA H    . 505 ALA  H    1 1 
       2391 1 1 1 1 134 ASN HB3  . 504 ASN  HB3  1 1 
       2391 1 2 1 1 135 ALA H    . 505 ALA  H    1 1 
       2392 1 1 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2392 1 2 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2393 1 1 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2393 1 2 1 1 206 LYS QB   . 576 LYS  QB   1 1 
       2394 1 1 1 1 134 ASN QB   . 504 ASN  QB   1 1 
       2394 1 2 1 1 206 LYS QG   . 576 LYS  QG   1 1 
       2395 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2395 1 2 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2396 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2396 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2397 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2397 1 2 1 1 169 SER QB   . 539 SER  QB   1 1 
       2398 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2398 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2399 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2399 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2400 1 1 1 1 135 ALA H    . 505 ALA  H    1 1 
       2400 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2401 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2401 1 2 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2402 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2402 1 2 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2403 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2403 1 2 1 1 136 PRO QG   . 506 PRO  QG   1 1 
       2404 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2404 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       2405 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2405 1 2 1 1 205 LEU HA   . 575 LEU  HA   1 1 
       2406 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2406 1 2 1 1 205 LEU MD1  . 575 LEU  QD1  1 1 
       2407 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2407 1 2 1 1 205 LEU MD2  . 575 LEU  QD2  1 1 
       2408 1 1 1 1 135 ALA HA   . 505 ALA  HA   1 1 
       2408 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2409 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2409 1 2 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2410 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2410 1 2 1 1 137 LEU H    . 507 LEU  H    1 1 
       2411 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2411 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2412 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2412 1 2 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2413 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2413 1 2 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2414 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2414 1 2 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2415 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2415 1 2 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2416 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2416 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2417 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2417 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2418 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2418 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2419 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2419 1 2 1 1 170 SER HA   . 540 SER  HA   1 1 
       2420 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2420 1 2 1 1 170 SER HB2  . 540 SER  HB2  1 1 
       2421 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2421 1 2 1 1 170 SER HB3  . 540 SER  HB3  1 1 
       2422 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2422 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2423 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2423 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       2424 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2424 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2425 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2425 1 2 1 1 205 LEU MD1  . 575 LEU  QD1  1 1 
       2426 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2426 1 2 1 1 205 LEU MD2  . 575 LEU  QD2  1 1 
       2427 1 1 1 1 135 ALA MB   . 505 ALA  QB   1 1 
       2427 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2428 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2428 1 2 1 1 137 LEU H    . 507 LEU  H    1 1 
       2429 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2429 1 2 1 1 137 LEU HA   . 507 LEU  HA   1 1 
       2430 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2430 1 2 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2431 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2431 1 2 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2432 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2432 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2433 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2433 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2434 1 1 1 1 136 PRO HA   . 506 PRO  HA   1 1 
       2434 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2435 1 1 1 1 136 PRO QB   . 506 PRO  QB   1 1 
       2435 1 2 1 1 137 LEU H    . 507 LEU  H    1 1 
       2436 1 1 1 1 136 PRO QB   . 506 PRO  QB   1 1 
       2436 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2437 1 1 1 1 136 PRO QB   . 506 PRO  QB   1 1 
       2437 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       2438 1 1 1 1 136 PRO QB   . 506 PRO  QB   1 1 
       2438 1 2 1 1 203 TYR HA   . 573 TYR  HA   1 1 
       2439 1 1 1 1 136 PRO QB   . 506 PRO  QB   1 1 
       2439 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       2440 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2440 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2441 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2441 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2442 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2442 1 2 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2443 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2443 1 2 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2444 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2444 1 2 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2445 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2445 1 2 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2446 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2446 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2447 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2447 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2448 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2448 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       2449 1 1 1 1 136 PRO QD   . 506 PRO  QD   1 1 
       2449 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2450 1 1 1 1 136 PRO QG   . 506 PRO  QG   1 1 
       2450 1 2 1 1 137 LEU H    . 507 LEU  H    1 1 
       2451 1 1 1 1 136 PRO QG   . 506 PRO  QG   1 1 
       2451 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       2452 1 1 1 1 136 PRO QG   . 506 PRO  QG   1 1 
       2452 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       2453 1 1 1 1 136 PRO QG   . 506 PRO  QG   1 1 
       2453 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       2454 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2454 1 2 1 1 137 LEU HG   . 507 LEU  HG   1 1 
       2455 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2455 1 2 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2456 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2456 1 2 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2457 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2457 1 2 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2458 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2458 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2459 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2459 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2460 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2460 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2461 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2461 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2462 1 1 1 1 137 LEU H    . 507 LEU  H    1 1 
       2462 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2463 1 1 1 1 137 LEU HA   . 507 LEU  HA   1 1 
       2463 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2464 1 1 1 1 137 LEU HA   . 507 LEU  HA   1 1 
       2464 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2465 1 1 1 1 137 LEU HA   . 507 LEU  HA   1 1 
       2465 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2466 1 1 1 1 137 LEU HA   . 507 LEU  HA   1 1 
       2466 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2467 1 1 1 1 137 LEU HB2  . 507 LEU  HB2  1 1 
       2467 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2468 1 1 1 1 137 LEU HB3  . 507 LEU  HB3  1 1 
       2468 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2469 1 1 1 1 137 LEU HG   . 507 LEU  HG   1 1 
       2469 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2470 1 1 1 1 137 LEU HG   . 507 LEU  HG   1 1 
       2470 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2471 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2471 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2472 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2472 1 2 1 1 138 GLU HA   . 508 GLU  HA   1 1 
       2473 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2473 1 2 1 1 138 GLU QG   . 508 GLU  QG   1 1 
       2474 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2474 1 2 1 1 168 ARG HA   . 538 ARG  HA   1 1 
       2475 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2475 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       2476 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2476 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2477 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2477 1 2 1 1 169 SER QB   . 539 SER  QB   1 1 
       2478 1 1 1 1 137 LEU QB   . 507 LEU  QB   1 1 
       2478 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2479 1 1 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2479 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2480 1 1 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2480 1 2 1 1 168 ARG HA   . 538 ARG  HA   1 1 
       2481 1 1 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2481 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       2482 1 1 1 1 137 LEU MD1  . 507 LEU  QD1  1 1 
       2482 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2483 1 1 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2483 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2484 1 1 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2484 1 2 1 1 168 ARG HA   . 538 ARG  HA   1 1 
       2485 1 1 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2485 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       2486 1 1 1 1 137 LEU MD2  . 507 LEU  QD2  1 1 
       2486 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2487 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2487 1 2 1 1 138 GLU H    . 508 GLU  H    1 1 
       2488 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2488 1 2 1 1 138 GLU HA   . 508 GLU  HA   1 1 
       2489 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2489 1 2 1 1 138 GLU QG   . 508 GLU  QG   1 1 
       2490 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2490 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       2491 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2491 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       2492 1 1 1 1 137 LEU QD   . 507 LEU  QQD  1 1 
       2492 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2493 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2493 1 2 1 1 138 GLU QB   . 508 GLU  QB   1 1 
       2494 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2494 1 2 1 1 138 GLU QG   . 508 GLU  QG   1 1 
       2495 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2495 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2496 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2496 1 2 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2497 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2497 1 2 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2498 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2498 1 2 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2499 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2499 1 2 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2500 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2500 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2501 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2501 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2502 1 1 1 1 138 GLU H    . 508 GLU  H    1 1 
       2502 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2503 1 1 1 1 138 GLU HA   . 508 GLU  HA   1 1 
       2503 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2504 1 1 1 1 138 GLU QB   . 508 GLU  QB   1 1 
       2504 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2505 1 1 1 1 138 GLU QG   . 508 GLU  QG   1 1 
       2505 1 2 1 1 139 VAL H    . 509 VAL  H    1 1 
       2506 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2506 1 2 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2507 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2507 1 2 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2508 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2508 1 2 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2509 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2509 1 2 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2510 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2510 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2511 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2511 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2512 1 1 1 1 139 VAL H    . 509 VAL  H    1 1 
       2512 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2513 1 1 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2513 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2514 1 1 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2514 1 2 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2515 1 1 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2515 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2516 1 1 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2516 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2517 1 1 1 1 139 VAL HA   . 509 VAL  HA   1 1 
       2517 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2518 1 1 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2518 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2519 1 1 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2519 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2520 1 1 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2520 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2521 1 1 1 1 139 VAL HB   . 509 VAL  HB   1 1 
       2521 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       2522 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2522 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2523 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2523 1 2 1 1 140 THR HA   . 510 THR  HA   1 1 
       2524 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2524 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2525 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2525 1 2 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2526 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2526 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2527 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2527 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2528 1 1 1 1 139 VAL MG1  . 509 VAL  QG1  1 1 
       2528 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2529 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2529 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2530 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2530 1 2 1 1 140 THR HA   . 510 THR  HA   1 1 
       2531 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2531 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2532 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2532 1 2 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2533 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2533 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2534 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2534 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2535 1 1 1 1 139 VAL MG2  . 509 VAL  QG2  1 1 
       2535 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2536 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2536 1 2 1 1 140 THR H    . 510 THR  H    1 1 
       2537 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2537 1 2 1 1 140 THR HA   . 510 THR  HA   1 1 
       2538 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2538 1 2 1 1 140 THR HB   . 510 THR  HB   1 1 
       2539 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2539 1 2 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2540 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2540 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2541 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2541 1 2 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2542 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2542 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2543 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2543 1 2 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2544 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2544 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2545 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2545 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2546 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2546 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       2547 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2547 1 2 1 1 170 SER HA   . 540 SER  HA   1 1 
       2548 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2548 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       2549 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2549 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2550 1 1 1 1 139 VAL QG   . 509 VAL  QQG  1 1 
       2550 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2551 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2551 1 2 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2552 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2552 1 2 1 1 141 GLU H    . 511 GLU  H    1 1 
       2553 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2553 1 2 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2554 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2554 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2555 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2555 1 2 1 1 143 ASN HB2  . 513 ASN  HB2  1 1 
       2556 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2556 1 2 1 1 143 ASN HB3  . 513 ASN  HB3  1 1 
       2557 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2557 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2558 1 1 1 1 140 THR H    . 510 THR  H    1 1 
       2558 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2559 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2559 1 2 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2560 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2560 1 2 1 1 141 GLU H    . 511 GLU  H    1 1 
       2561 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2561 1 2 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2562 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2562 1 2 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2563 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2563 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2564 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2564 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2565 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2565 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2566 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2566 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2567 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2567 1 2 1 1 161 VAL HB   . 531 VAL  HB   1 1 
       2568 1 1 1 1 140 THR HA   . 510 THR  HA   1 1 
       2568 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       2569 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2569 1 2 1 1 141 GLU H    . 511 GLU  H    1 1 
       2570 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2570 1 2 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2571 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2571 1 2 1 1 141 GLU HG2  . 511 GLU  HG2  1 1 
       2572 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2572 1 2 1 1 141 GLU HG3  . 511 GLU  HG3  1 1 
       2573 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2573 1 2 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2574 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2574 1 2 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2575 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2575 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2576 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2576 1 2 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2577 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2577 1 2 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2578 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2578 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2579 1 1 1 1 140 THR HB   . 510 THR  HB   1 1 
       2579 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2580 1 1 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2580 1 2 1 1 141 GLU H    . 511 GLU  H    1 1 
       2581 1 1 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2581 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2582 1 1 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2582 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2583 1 1 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2583 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2584 1 1 1 1 140 THR MG   . 510 THR  QG2  1 1 
       2584 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2585 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2585 1 2 1 1 141 GLU HG2  . 511 GLU  HG2  1 1 
       2586 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2586 1 2 1 1 141 GLU HG3  . 511 GLU  HG3  1 1 
       2587 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2587 1 2 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2588 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2588 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2589 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2589 1 2 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2590 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2590 1 2 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2591 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2591 1 2 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2592 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2592 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2593 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2593 1 2 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2594 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2594 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2595 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2595 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2596 1 1 1 1 141 GLU H    . 511 GLU  H    1 1 
       2596 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2597 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2597 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2598 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2598 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2599 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2599 1 2 1 1 144 PHE QB   . 514 PHE  QB   1 1 
       2600 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2600 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2601 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2601 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2602 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2602 1 2 1 1 159 VAL MG1  . 529 VAL  QG1  1 1 
       2603 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2603 1 2 1 1 159 VAL MG2  . 529 VAL  QG2  1 1 
       2604 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2604 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2605 1 1 1 1 141 GLU HA   . 511 GLU  HA   1 1 
       2605 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2606 1 1 1 1 141 GLU HB2  . 511 GLU  HB2  1 1 
       2606 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2607 1 1 1 1 141 GLU HB2  . 511 GLU  HB2  1 1 
       2607 1 2 1 1 159 VAL MG1  . 529 VAL  QG1  1 1 
       2608 1 1 1 1 141 GLU HB2  . 511 GLU  HB2  1 1 
       2608 1 2 1 1 159 VAL MG2  . 529 VAL  QG2  1 1 
       2609 1 1 1 1 141 GLU HB2  . 511 GLU  HB2  1 1 
       2609 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2610 1 1 1 1 141 GLU HB3  . 511 GLU  HB3  1 1 
       2610 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2611 1 1 1 1 141 GLU HB3  . 511 GLU  HB3  1 1 
       2611 1 2 1 1 159 VAL MG1  . 529 VAL  QG1  1 1 
       2612 1 1 1 1 141 GLU HB3  . 511 GLU  HB3  1 1 
       2612 1 2 1 1 159 VAL MG2  . 529 VAL  QG2  1 1 
       2613 1 1 1 1 141 GLU HB3  . 511 GLU  HB3  1 1 
       2613 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2614 1 1 1 1 141 GLU HG2  . 511 GLU  HG2  1 1 
       2614 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2615 1 1 1 1 141 GLU HG3  . 511 GLU  HG3  1 1 
       2615 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2616 1 1 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2616 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2617 1 1 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2617 1 2 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2618 1 1 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2618 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2619 1 1 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2619 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2620 1 1 1 1 141 GLU QB   . 511 GLU  QB   1 1 
       2620 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2621 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2621 1 2 1 1 142 GLU H    . 512 GLU  H    1 1 
       2622 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2622 1 2 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2623 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2623 1 2 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2624 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2624 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2625 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2625 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2626 1 1 1 1 141 GLU QG   . 511 GLU  QG   1 1 
       2626 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2627 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2627 1 2 1 1 142 GLU HG2  . 512 GLU  HG2  1 1 
       2628 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2628 1 2 1 1 142 GLU HG3  . 512 GLU  HG3  1 1 
       2629 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2629 1 2 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2630 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2630 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2631 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2631 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2632 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2632 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2633 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2633 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2634 1 1 1 1 142 GLU H    . 512 GLU  H    1 1 
       2634 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2635 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2635 1 2 1 1 142 GLU HG2  . 512 GLU  HG2  1 1 
       2636 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2636 1 2 1 1 142 GLU HG3  . 512 GLU  HG3  1 1 
       2637 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2637 1 2 1 1 145 PHE H    . 515 PHE  H    1 1 
       2638 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2638 1 2 1 1 145 PHE QB   . 515 PHE  QB   1 1 
       2639 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2639 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2640 1 1 1 1 142 GLU HA   . 512 GLU  HA   1 1 
       2640 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2641 1 1 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2641 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2642 1 1 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2642 1 2 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2643 1 1 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2643 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2644 1 1 1 1 142 GLU QB   . 512 GLU  QB   1 1 
       2644 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2645 1 1 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2645 1 2 1 1 143 ASN H    . 513 ASN  H    1 1 
       2646 1 1 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2646 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2647 1 1 1 1 142 GLU QG   . 512 GLU  QG   1 1 
       2647 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2648 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2648 1 2 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2649 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2649 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2650 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2650 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2651 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2651 1 2 1 1 145 PHE H    . 515 PHE  H    1 1 
       2652 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2652 1 2 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2653 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2653 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2654 1 1 1 1 143 ASN H    . 513 ASN  H    1 1 
       2654 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2655 1 1 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2655 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2656 1 1 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2656 1 2 1 1 146 GLU HG2  . 516 GLU  HG2  1 1 
       2657 1 1 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2657 1 2 1 1 146 GLU HG3  . 516 GLU  HG3  1 1 
       2658 1 1 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2658 1 2 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2659 1 1 1 1 143 ASN HA   . 513 ASN  HA   1 1 
       2659 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2660 1 1 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2660 1 2 1 1 144 PHE H    . 514 PHE  H    1 1 
       2661 1 1 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2661 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2662 1 1 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2662 1 2 1 1 145 PHE H    . 515 PHE  H    1 1 
       2663 1 1 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2663 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2664 1 1 1 1 143 ASN QB   . 513 ASN  QB   1 1 
       2664 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2665 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2665 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2666 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2666 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2667 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2667 1 2 1 1 145 PHE H    . 515 PHE  H    1 1 
       2668 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2668 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2669 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2669 1 2 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2670 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2670 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2671 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2671 1 2 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2672 1 1 1 1 144 PHE H    . 514 PHE  H    1 1 
       2672 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2673 1 1 1 1 144 PHE HA   . 514 PHE  HA   1 1 
       2673 1 2 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2674 1 1 1 1 144 PHE HA   . 514 PHE  HA   1 1 
       2674 1 2 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2675 1 1 1 1 144 PHE HA   . 514 PHE  HA   1 1 
       2675 1 2 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2676 1 1 1 1 144 PHE HA   . 514 PHE  HA   1 1 
       2676 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2677 1 1 1 1 144 PHE HA   . 514 PHE  HA   1 1 
       2677 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       2678 1 1 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2678 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2679 1 1 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2679 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2680 1 1 1 1 144 PHE HZ   . 514 PHE  HZ   1 1 
       2680 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       2681 1 1 1 1 144 PHE QB   . 514 PHE  QB   1 1 
       2681 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2682 1 1 1 1 144 PHE QB   . 514 PHE  QB   1 1 
       2682 1 2 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2683 1 1 1 1 144 PHE QB   . 514 PHE  QB   1 1 
       2683 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2684 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2684 1 2 1 1 145 PHE H    . 515 PHE  H    1 1 
       2685 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2685 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2686 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2686 1 2 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2687 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2687 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2688 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2688 1 2 1 1 147 ILE QG   . 517 ILE  QG1  1 1 
       2689 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2689 1 2 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2690 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2690 1 2 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2691 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2691 1 2 1 1 159 VAL HA   . 529 VAL  HA   1 1 
       2692 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2692 1 2 1 1 159 VAL HB   . 529 VAL  HB   1 1 
       2693 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2693 1 2 1 1 159 VAL MG1  . 529 VAL  QG1  1 1 
       2694 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2694 1 2 1 1 159 VAL MG2  . 529 VAL  QG2  1 1 
       2695 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2695 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2696 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2696 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       2697 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2697 1 2 1 1 174 LEU MD1  . 544 LEU  QD1  1 1 
       2698 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2698 1 2 1 1 174 LEU MD2  . 544 LEU  QD2  1 1 
       2699 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2699 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2700 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2700 1 2 1 1 189 LEU MD1  . 559 LEU  QD1  1 1 
       2701 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2701 1 2 1 1 189 LEU MD2  . 559 LEU  QD2  1 1 
       2702 1 1 1 1 144 PHE QD   . 514 PHE  QD   1 1 
       2702 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       2703 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2703 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2704 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2704 1 2 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2705 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2705 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2706 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2706 1 2 1 1 161 VAL HB   . 531 VAL  HB   1 1 
       2707 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2707 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       2708 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2708 1 2 1 1 174 LEU HG   . 544 LEU  HG   1 1 
       2709 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2709 1 2 1 1 174 LEU MD1  . 544 LEU  QD1  1 1 
       2710 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2710 1 2 1 1 174 LEU MD2  . 544 LEU  QD2  1 1 
       2711 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2711 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2712 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2712 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       2713 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2713 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2714 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2714 1 2 1 1 205 LEU HG   . 575 LEU  HG   1 1 
       2715 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2715 1 2 1 1 205 LEU MD1  . 575 LEU  QD1  1 1 
       2716 1 1 1 1 144 PHE QE   . 514 PHE  QE   1 1 
       2716 1 2 1 1 205 LEU MD2  . 575 LEU  QD2  1 1 
       2717 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2717 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2718 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2718 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2719 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2719 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2720 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2720 1 2 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2721 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2721 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2722 1 1 1 1 145 PHE H    . 515 PHE  H    1 1 
       2722 1 2 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2723 1 1 1 1 145 PHE HA   . 515 PHE  HA   1 1 
       2723 1 2 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2724 1 1 1 1 145 PHE HA   . 515 PHE  HA   1 1 
       2724 1 2 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2725 1 1 1 1 145 PHE HA   . 515 PHE  HA   1 1 
       2725 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2726 1 1 1 1 145 PHE HA   . 515 PHE  HA   1 1 
       2726 1 2 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2727 1 1 1 1 145 PHE HB2  . 515 PHE  HB2  1 1 
       2727 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2728 1 1 1 1 145 PHE HB3  . 515 PHE  HB3  1 1 
       2728 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2729 1 1 1 1 145 PHE QB   . 515 PHE  QB   1 1 
       2729 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2730 1 1 1 1 145 PHE QB   . 515 PHE  QB   1 1 
       2730 1 2 1 1 146 GLU HA   . 516 GLU  HA   1 1 
       2731 1 1 1 1 145 PHE QB   . 515 PHE  QB   1 1 
       2731 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2732 1 1 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2732 1 2 1 1 146 GLU H    . 516 GLU  H    1 1 
       2733 1 1 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2733 1 2 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2734 1 1 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2734 1 2 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2735 1 1 1 1 145 PHE QD   . 515 PHE  QD   1 1 
       2735 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2736 1 1 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2736 1 2 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2737 1 1 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2737 1 2 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2738 1 1 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2738 1 2 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2739 1 1 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2739 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2740 1 1 1 1 145 PHE QE   . 515 PHE  QE   1 1 
       2740 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2741 1 1 1 1 146 GLU H    . 516 GLU  H    1 1 
       2741 1 2 1 1 146 GLU HG2  . 516 GLU  HG2  1 1 
       2742 1 1 1 1 146 GLU H    . 516 GLU  H    1 1 
       2742 1 2 1 1 146 GLU HG3  . 516 GLU  HG3  1 1 
       2743 1 1 1 1 146 GLU H    . 516 GLU  H    1 1 
       2743 1 2 1 1 146 GLU QB   . 516 GLU  QB   1 1 
       2744 1 1 1 1 146 GLU H    . 516 GLU  H    1 1 
       2744 1 2 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2745 1 1 1 1 146 GLU H    . 516 GLU  H    1 1 
       2745 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2746 1 1 1 1 146 GLU HA   . 516 GLU  HA   1 1 
       2746 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2747 1 1 1 1 146 GLU HA   . 516 GLU  HA   1 1 
       2747 1 2 1 1 149 ASP HB2  . 519 ASP  HB2  1 1 
       2748 1 1 1 1 146 GLU HA   . 516 GLU  HA   1 1 
       2748 1 2 1 1 149 ASP HB3  . 519 ASP  HB3  1 1 
       2749 1 1 1 1 146 GLU HA   . 516 GLU  HA   1 1 
       2749 1 2 1 1 149 ASP QB   . 519 ASP  QB   1 1 
       2750 1 1 1 1 146 GLU HG2  . 516 GLU  HG2  1 1 
       2750 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2751 1 1 1 1 146 GLU HG3  . 516 GLU  HG3  1 1 
       2751 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2752 1 1 1 1 146 GLU QB   . 516 GLU  QB   1 1 
       2752 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2753 1 1 1 1 146 GLU QB   . 516 GLU  QB   1 1 
       2753 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2754 1 1 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2754 1 2 1 1 147 ILE H    . 517 ILE  H    1 1 
       2755 1 1 1 1 146 GLU QG   . 516 GLU  QG   1 1 
       2755 1 2 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2756 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2756 1 2 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2757 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2757 1 2 1 1 147 ILE HG12 . 517 ILE  HG12 1 1 
       2758 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2758 1 2 1 1 147 ILE HG13 . 517 ILE  HG13 1 1 
       2759 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2759 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2760 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2760 1 2 1 1 147 ILE QG   . 517 ILE  QG1  1 1 
       2761 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2761 1 2 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2762 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2762 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2763 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2763 1 2 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2764 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2764 1 2 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2765 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2765 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2766 1 1 1 1 147 ILE H    . 517 ILE  H    1 1 
       2766 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2767 1 1 1 1 147 ILE HA   . 517 ILE  HA   1 1 
       2767 1 2 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2768 1 1 1 1 147 ILE HA   . 517 ILE  HA   1 1 
       2768 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2769 1 1 1 1 147 ILE HA   . 517 ILE  HA   1 1 
       2769 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2770 1 1 1 1 147 ILE HA   . 517 ILE  HA   1 1 
       2770 1 2 1 1 150 GLU QB   . 520 GLU  QB   1 1 
       2771 1 1 1 1 147 ILE HA   . 517 ILE  HA   1 1 
       2771 1 2 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2772 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2772 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2773 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2773 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2774 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2774 1 2 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2775 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2775 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2776 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2776 1 2 1 1 189 LEU MD1  . 559 LEU  QD1  1 1 
       2777 1 1 1 1 147 ILE HB   . 517 ILE  HB   1 1 
       2777 1 2 1 1 189 LEU MD2  . 559 LEU  QD2  1 1 
       2778 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2778 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2779 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2779 1 2 1 1 193 GLN H    . 563 GLN  H    1 1 
       2780 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2780 1 2 1 1 194 MET HG2  . 564 MET  HG2  1 1 
       2781 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2781 1 2 1 1 194 MET HG3  . 564 MET  HG3  1 1 
       2782 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2782 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       2783 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2783 1 2 1 1 194 MET QG   . 564 MET  QG   1 1 
       2784 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2784 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       2785 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2785 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       2786 1 1 1 1 147 ILE QG   . 517 ILE  QG1  1 1 
       2786 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2787 1 1 1 1 147 ILE QG   . 517 ILE  QG1  1 1 
       2787 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       2788 1 1 1 1 147 ILE MD   . 517 ILE  QD1  1 1 
       2788 1 2 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2789 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2789 1 2 1 1 148 CYS H    . 518 CYS  H    1 1 
       2790 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2790 1 2 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2791 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2791 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2792 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2792 1 2 1 1 150 GLU HB2  . 520 GLU  HB2  1 1 
       2793 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2793 1 2 1 1 150 GLU HB3  . 520 GLU  HB3  1 1 
       2794 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2794 1 2 1 1 150 GLU HG2  . 520 GLU  HG2  1 1 
       2795 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2795 1 2 1 1 150 GLU HG3  . 520 GLU  HG3  1 1 
       2796 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2796 1 2 1 1 150 GLU QB   . 520 GLU  QB   1 1 
       2797 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2797 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2798 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2798 1 2 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2799 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2799 1 2 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2800 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2800 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2801 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2801 1 2 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       2802 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2802 1 2 1 1 189 LEU HG   . 559 LEU  HG   1 1 
       2803 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2803 1 2 1 1 189 LEU MD1  . 559 LEU  QD1  1 1 
       2804 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2804 1 2 1 1 189 LEU MD2  . 559 LEU  QD2  1 1 
       2805 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2805 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       2806 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2806 1 2 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       2807 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2807 1 2 1 1 194 MET QG   . 564 MET  QG   1 1 
       2808 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2808 1 2 1 1 195 LYS HA   . 565 LYS  HA   1 1 
       2809 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2809 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       2810 1 1 1 1 147 ILE MG   . 517 ILE  QG2  1 1 
       2810 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       2811 1 1 1 1 148 CYS H    . 518 CYS  H    1 1 
       2811 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2812 1 1 1 1 148 CYS H    . 518 CYS  H    1 1 
       2812 1 2 1 1 151 LEU HG   . 521 LEU  HG   1 1 
       2813 1 1 1 1 148 CYS H    . 518 CYS  H    1 1 
       2813 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2814 1 1 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2814 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2815 1 1 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2815 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2816 1 1 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2816 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2817 1 1 1 1 148 CYS HA   . 518 CYS  HA   1 1 
       2817 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       2818 1 1 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2818 1 2 1 1 149 ASP H    . 519 ASP  H    1 1 
       2819 1 1 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2819 1 2 1 1 149 ASP HA   . 519 ASP  HA   1 1 
       2820 1 1 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2820 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2821 1 1 1 1 148 CYS QB   . 518 CYS  QB   1 1 
       2821 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2822 1 1 1 1 149 ASP H    . 519 ASP  H    1 1 
       2822 1 2 1 1 149 ASP QB   . 519 ASP  QB   1 1 
       2823 1 1 1 1 149 ASP H    . 519 ASP  H    1 1 
       2823 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2824 1 1 1 1 149 ASP H    . 519 ASP  H    1 1 
       2824 1 2 1 1 150 GLU QB   . 520 GLU  QB   1 1 
       2825 1 1 1 1 149 ASP H    . 519 ASP  H    1 1 
       2825 1 2 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2826 1 1 1 1 149 ASP H    . 519 ASP  H    1 1 
       2826 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2827 1 1 1 1 149 ASP HA   . 519 ASP  HA   1 1 
       2827 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2828 1 1 1 1 149 ASP HB2  . 519 ASP  HB2  1 1 
       2828 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2829 1 1 1 1 149 ASP HB3  . 519 ASP  HB3  1 1 
       2829 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2830 1 1 1 1 149 ASP QB   . 519 ASP  QB   1 1 
       2830 1 2 1 1 150 GLU H    . 520 GLU  H    1 1 
       2831 1 1 1 1 149 ASP QB   . 519 ASP  QB   1 1 
       2831 1 2 1 1 150 GLU HA   . 520 GLU  HA   1 1 
       2832 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2832 1 2 1 1 150 GLU HG2  . 520 GLU  HG2  1 1 
       2833 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2833 1 2 1 1 150 GLU HG3  . 520 GLU  HG3  1 1 
       2834 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2834 1 2 1 1 150 GLU QB   . 520 GLU  QB   1 1 
       2835 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2835 1 2 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2836 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2836 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2837 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2837 1 2 1 1 151 LEU HG   . 521 LEU  HG   1 1 
       2838 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2838 1 2 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2839 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2839 1 2 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2840 1 1 1 1 150 GLU H    . 520 GLU  H    1 1 
       2840 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2841 1 1 1 1 150 GLU HB2  . 520 GLU  HB2  1 1 
       2841 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2842 1 1 1 1 150 GLU HB3  . 520 GLU  HB3  1 1 
       2842 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2843 1 1 1 1 150 GLU HG2  . 520 GLU  HG2  1 1 
       2843 1 2 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2844 1 1 1 1 150 GLU HG2  . 520 GLU  HG2  1 1 
       2844 1 2 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2845 1 1 1 1 150 GLU HG2  . 520 GLU  HG2  1 1 
       2845 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2846 1 1 1 1 150 GLU HG3  . 520 GLU  HG3  1 1 
       2846 1 2 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2847 1 1 1 1 150 GLU HG3  . 520 GLU  HG3  1 1 
       2847 1 2 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2848 1 1 1 1 150 GLU HG3  . 520 GLU  HG3  1 1 
       2848 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2849 1 1 1 1 150 GLU QB   . 520 GLU  QB   1 1 
       2849 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2850 1 1 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2850 1 2 1 1 151 LEU H    . 521 LEU  H    1 1 
       2851 1 1 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2851 1 2 1 1 151 LEU HA   . 521 LEU  HA   1 1 
       2852 1 1 1 1 150 GLU QG   . 520 GLU  QG   1 1 
       2852 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2853 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2853 1 2 1 1 151 LEU HG   . 521 LEU  HG   1 1 
       2854 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2854 1 2 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2855 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2855 1 2 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2856 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2856 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2857 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2857 1 2 1 1 152 GLY H    . 522 GLY  H    1 1 
       2858 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2858 1 2 1 1 153 VAL H    . 523 VAL  H    1 1 
       2859 1 1 1 1 151 LEU H    . 521 LEU  H    1 1 
       2859 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2860 1 1 1 1 151 LEU HA   . 521 LEU  HA   1 1 
       2860 1 2 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2861 1 1 1 1 151 LEU QB   . 521 LEU  QB   1 1 
       2861 1 2 1 1 152 GLY H    . 522 GLY  H    1 1 
       2862 1 1 1 1 151 LEU QB   . 521 LEU  QB   1 1 
       2862 1 2 1 1 153 VAL H    . 523 VAL  H    1 1 
       2863 1 1 1 1 151 LEU QB   . 521 LEU  QB   1 1 
       2863 1 2 1 1 188 PHE HA   . 558 PHE  HA   1 1 
       2864 1 1 1 1 151 LEU QB   . 521 LEU  QB   1 1 
       2864 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       2865 1 1 1 1 151 LEU QB   . 521 LEU  QB   1 1 
       2865 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       2866 1 1 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2866 1 2 1 1 152 GLY H    . 522 GLY  H    1 1 
       2867 1 1 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2867 1 2 1 1 188 PHE HB2  . 558 PHE  HB2  1 1 
       2868 1 1 1 1 151 LEU MD1  . 521 LEU  QD1  1 1 
       2868 1 2 1 1 188 PHE HB3  . 558 PHE  HB3  1 1 
       2869 1 1 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2869 1 2 1 1 152 GLY H    . 522 GLY  H    1 1 
       2870 1 1 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2870 1 2 1 1 188 PHE HB2  . 558 PHE  HB2  1 1 
       2871 1 1 1 1 151 LEU MD2  . 521 LEU  QD2  1 1 
       2871 1 2 1 1 188 PHE HB3  . 558 PHE  HB3  1 1 
       2872 1 1 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2872 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       2873 1 1 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2873 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       2874 1 1 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2874 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       2875 1 1 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2875 1 2 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       2876 1 1 1 1 151 LEU QD   . 521 LEU  QQD  1 1 
       2876 1 2 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       2877 1 1 1 1 152 GLY H    . 522 GLY  H    1 1 
       2877 1 2 1 1 153 VAL H    . 523 VAL  H    1 1 
       2878 1 1 1 1 152 GLY H    . 522 GLY  H    1 1 
       2878 1 2 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2879 1 1 1 1 152 GLY H    . 522 GLY  H    1 1 
       2879 1 2 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2880 1 1 1 1 152 GLY H    . 522 GLY  H    1 1 
       2880 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2881 1 1 1 1 152 GLY HA2  . 522 GLY  HA2  1 1 
       2881 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2882 1 1 1 1 152 GLY HA3  . 522 GLY  HA3  1 1 
       2882 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2883 1 1 1 1 152 GLY QA   . 522 GLY  QA   1 1 
       2883 1 2 1 1 153 VAL H    . 523 VAL  H    1 1 
       2884 1 1 1 1 152 GLY QA   . 522 GLY  QA   1 1 
       2884 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2885 1 1 1 1 153 VAL H    . 523 VAL  H    1 1 
       2885 1 2 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2886 1 1 1 1 153 VAL H    . 523 VAL  H    1 1 
       2886 1 2 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2887 1 1 1 1 153 VAL H    . 523 VAL  H    1 1 
       2887 1 2 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2888 1 1 1 1 153 VAL H    . 523 VAL  H    1 1 
       2888 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2889 1 1 1 1 153 VAL HA   . 523 VAL  HA   1 1 
       2889 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2890 1 1 1 1 153 VAL HB   . 523 VAL  HB   1 1 
       2890 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2891 1 1 1 1 153 VAL HB   . 523 VAL  HB   1 1 
       2891 1 2 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2892 1 1 1 1 153 VAL HB   . 523 VAL  HB   1 1 
       2892 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       2893 1 1 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2893 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2894 1 1 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2894 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       2895 1 1 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2895 1 2 1 1 185 THR HA   . 555 THR  HA   1 1 
       2896 1 1 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2896 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       2897 1 1 1 1 153 VAL MG1  . 523 VAL  QG1  1 1 
       2897 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       2898 1 1 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2898 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2899 1 1 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2899 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       2900 1 1 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2900 1 2 1 1 185 THR HA   . 555 THR  HA   1 1 
       2901 1 1 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2901 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       2902 1 1 1 1 153 VAL MG2  . 523 VAL  QG2  1 1 
       2902 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       2903 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2903 1 2 1 1 154 LYS H    . 524 LYS  H    1 1 
       2904 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2904 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2905 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2905 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       2906 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2906 1 2 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       2907 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2907 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       2908 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2908 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       2909 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2909 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       2910 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2910 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       2911 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2911 1 2 1 1 188 PHE HB2  . 558 PHE  HB2  1 1 
       2912 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2912 1 2 1 1 188 PHE HB3  . 558 PHE  HB3  1 1 
       2913 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2913 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       2914 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2914 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       2915 1 1 1 1 153 VAL QG   . 523 VAL  QQG  1 1 
       2915 1 2 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       2916 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2916 1 2 1 1 154 LYS QD   . 524 LYS  QD   1 1 
       2917 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2917 1 2 1 1 154 LYS QE   . 524 LYS  QE   1 1 
       2918 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2918 1 2 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2919 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2919 1 2 1 1 155 ARG H    . 525 ARG  H    1 1 
       2920 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2920 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2921 1 1 1 1 154 LYS H    . 524 LYS  H    1 1 
       2921 1 2 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       2922 1 1 1 1 154 LYS HA   . 524 LYS  HA   1 1 
       2922 1 2 1 1 154 LYS HD2  . 524 LYS  HD2  1 1 
       2923 1 1 1 1 154 LYS HA   . 524 LYS  HA   1 1 
       2923 1 2 1 1 154 LYS HD3  . 524 LYS  HD3  1 1 
       2924 1 1 1 1 154 LYS HA   . 524 LYS  HA   1 1 
       2924 1 2 1 1 154 LYS QD   . 524 LYS  QD   1 1 
       2925 1 1 1 1 154 LYS HA   . 524 LYS  HA   1 1 
       2925 1 2 1 1 154 LYS QE   . 524 LYS  QE   1 1 
       2926 1 1 1 1 154 LYS HA   . 524 LYS  HA   1 1 
       2926 1 2 1 1 155 ARG H    . 525 ARG  H    1 1 
       2927 1 1 1 1 154 LYS QB   . 524 LYS  QB   1 1 
       2927 1 2 1 1 155 ARG H    . 525 ARG  H    1 1 
       2928 1 1 1 1 154 LYS QB   . 524 LYS  QB   1 1 
       2928 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2929 1 1 1 1 154 LYS QB   . 524 LYS  QB   1 1 
       2929 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2930 1 1 1 1 154 LYS QB   . 524 LYS  QB   1 1 
       2930 1 2 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       2931 1 1 1 1 154 LYS QB   . 524 LYS  QB   1 1 
       2931 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       2932 1 1 1 1 154 LYS QD   . 524 LYS  QD   1 1 
       2932 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2933 1 1 1 1 154 LYS QD   . 524 LYS  QD   1 1 
       2933 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2934 1 1 1 1 154 LYS QD   . 524 LYS  QD   1 1 
       2934 1 2 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       2935 1 1 1 1 154 LYS QE   . 524 LYS  QE   1 1 
       2935 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2936 1 1 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2936 1 2 1 1 155 ARG H    . 525 ARG  H    1 1 
       2937 1 1 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2937 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2938 1 1 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2938 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2939 1 1 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2939 1 2 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       2940 1 1 1 1 154 LYS QG   . 524 LYS  QG   1 1 
       2940 1 2 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       2941 1 1 1 1 155 ARG H    . 525 ARG  H    1 1 
       2941 1 2 1 1 155 ARG HG2  . 525 ARG  HG2  1 1 
       2942 1 1 1 1 155 ARG H    . 525 ARG  H    1 1 
       2942 1 2 1 1 155 ARG HG3  . 525 ARG  HG3  1 1 
       2943 1 1 1 1 155 ARG H    . 525 ARG  H    1 1 
       2943 1 2 1 1 155 ARG QG   . 525 ARG  QG   1 1 
       2944 1 1 1 1 155 ARG H    . 525 ARG  H    1 1 
       2944 1 2 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2945 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2945 1 2 1 1 157 THR H    . 527 THR  H    1 1 
       2946 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2946 1 2 1 1 157 THR HB   . 527 THR  HB   1 1 
       2947 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2947 1 2 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2948 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2948 1 2 1 1 158 SER H    . 528 SER  H    1 1 
       2949 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2949 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2950 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2950 1 2 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       2951 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2951 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2952 1 1 1 1 156 PRO HA   . 526 PRO  HA   1 1 
       2952 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2953 1 1 1 1 156 PRO HB2  . 526 PRO  HB2  1 1 
       2953 1 2 1 1 157 THR H    . 527 THR  H    1 1 
       2954 1 1 1 1 156 PRO HB2  . 526 PRO  HB2  1 1 
       2954 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2955 1 1 1 1 156 PRO HB2  . 526 PRO  HB2  1 1 
       2955 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2956 1 1 1 1 156 PRO HB3  . 526 PRO  HB3  1 1 
       2956 1 2 1 1 157 THR H    . 527 THR  H    1 1 
       2957 1 1 1 1 156 PRO HB3  . 526 PRO  HB3  1 1 
       2957 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2958 1 1 1 1 156 PRO HB3  . 526 PRO  HB3  1 1 
       2958 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2959 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2959 1 2 1 1 157 THR H    . 527 THR  H    1 1 
       2960 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2960 1 2 1 1 157 THR HA   . 527 THR  HA   1 1 
       2961 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2961 1 2 1 1 158 SER H    . 528 SER  H    1 1 
       2962 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2962 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       2963 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2963 1 2 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       2964 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2964 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2965 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2965 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2966 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2966 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2967 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2967 1 2 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       2968 1 1 1 1 156 PRO QB   . 526 PRO  QB   1 1 
       2968 1 2 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       2969 1 1 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2969 1 2 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       2970 1 1 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2970 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       2971 1 1 1 1 156 PRO QD   . 526 PRO  QD   1 1 
       2971 1 2 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       2972 1 1 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2972 1 2 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       2973 1 1 1 1 156 PRO QG   . 526 PRO  QG   1 1 
       2973 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2974 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2974 1 2 1 1 157 THR HB   . 527 THR  HB   1 1 
       2975 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2975 1 2 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2976 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2976 1 2 1 1 158 SER H    . 528 SER  H    1 1 
       2977 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2977 1 2 1 1 158 SER QB   . 528 SER  QB   1 1 
       2978 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2978 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2979 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2979 1 2 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       2980 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2980 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2981 1 1 1 1 157 THR H    . 527 THR  H    1 1 
       2981 1 2 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       2982 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2982 1 2 1 1 158 SER H    . 528 SER  H    1 1 
       2983 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2983 1 2 1 1 158 SER QB   . 528 SER  QB   1 1 
       2984 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2984 1 2 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       2985 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2985 1 2 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       2986 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2986 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       2987 1 1 1 1 157 THR HB   . 527 THR  HB   1 1 
       2987 1 2 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       2988 1 1 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2988 1 2 1 1 158 SER H    . 528 SER  H    1 1 
       2989 1 1 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2989 1 2 1 1 158 SER HA   . 528 SER  HA   1 1 
       2990 1 1 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2990 1 2 1 1 158 SER QB   . 528 SER  QB   1 1 
       2991 1 1 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2991 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2992 1 1 1 1 157 THR MG   . 527 THR  QG2  1 1 
       2992 1 2 1 1 175 GLU QB   . 545 GLU  QB   1 1 
       2993 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2993 1 2 1 1 158 SER QB   . 528 SER  QB   1 1 
       2994 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2994 1 2 1 1 159 VAL H    . 529 VAL  H    1 1 
       2995 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2995 1 2 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       2996 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2996 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       2997 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2997 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       2998 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2998 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       2999 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       2999 1 2 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3000 1 1 1 1 158 SER H    . 528 SER  H    1 1 
       3000 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3001 1 1 1 1 158 SER HA   . 528 SER  HA   1 1 
       3001 1 2 1 1 159 VAL H    . 529 VAL  H    1 1 
       3002 1 1 1 1 158 SER HA   . 528 SER  HA   1 1 
       3002 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3003 1 1 1 1 158 SER HA   . 528 SER  HA   1 1 
       3003 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3004 1 1 1 1 158 SER HA   . 528 SER  HA   1 1 
       3004 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3005 1 1 1 1 158 SER HA   . 528 SER  HA   1 1 
       3005 1 2 1 1 175 GLU QB   . 545 GLU  QB   1 1 
       3006 1 1 1 1 158 SER HB2  . 528 SER  HB2  1 1 
       3006 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3007 1 1 1 1 158 SER HB3  . 528 SER  HB3  1 1 
       3007 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3008 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3008 1 2 1 1 159 VAL H    . 529 VAL  H    1 1 
       3009 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3009 1 2 1 1 160 LYS H    . 530 LYS  H    1 1 
       3010 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3010 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3011 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3011 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3012 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3012 1 2 1 1 175 GLU HA   . 545 GLU  HA   1 1 
       3013 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3013 1 2 1 1 175 GLU HB2  . 545 GLU  HB2  1 1 
       3014 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3014 1 2 1 1 175 GLU HB3  . 545 GLU  HB3  1 1 
       3015 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3015 1 2 1 1 175 GLU HG2  . 545 GLU  HG2  1 1 
       3016 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3016 1 2 1 1 175 GLU HG3  . 545 GLU  HG3  1 1 
       3017 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3017 1 2 1 1 175 GLU QB   . 545 GLU  QB   1 1 
       3018 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3018 1 2 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       3019 1 1 1 1 158 SER QB   . 528 SER  QB   1 1 
       3019 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3020 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3020 1 2 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3021 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3021 1 2 1 1 160 LYS H    . 530 LYS  H    1 1 
       3022 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3022 1 2 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3023 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3023 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3024 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3024 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3025 1 1 1 1 159 VAL H    . 529 VAL  H    1 1 
       3025 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3026 1 1 1 1 159 VAL HA   . 529 VAL  HA   1 1 
       3026 1 2 1 1 160 LYS H    . 530 LYS  H    1 1 
       3027 1 1 1 1 159 VAL HA   . 529 VAL  HA   1 1 
       3027 1 2 1 1 174 LEU HA   . 544 LEU  HA   1 1 
       3028 1 1 1 1 159 VAL HA   . 529 VAL  HA   1 1 
       3028 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3029 1 1 1 1 159 VAL HA   . 529 VAL  HA   1 1 
       3029 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3030 1 1 1 1 159 VAL HB   . 529 VAL  HB   1 1 
       3030 1 2 1 1 160 LYS H    . 530 LYS  H    1 1 
       3031 1 1 1 1 159 VAL HB   . 529 VAL  HB   1 1 
       3031 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3032 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3032 1 2 1 1 160 LYS H    . 530 LYS  H    1 1 
       3033 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3033 1 2 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3034 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3034 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3035 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3035 1 2 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3036 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3036 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3037 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3037 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3038 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3038 1 2 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       3039 1 1 1 1 159 VAL QG   . 529 VAL  QQG  1 1 
       3039 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3040 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3040 1 2 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3041 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3041 1 2 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3042 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3042 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3043 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3043 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3044 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3044 1 2 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3045 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3045 1 2 1 1 174 LEU HA   . 544 LEU  HA   1 1 
       3046 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3046 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3047 1 1 1 1 160 LYS H    . 530 LYS  H    1 1 
       3047 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3048 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3048 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3049 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3049 1 2 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3050 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3050 1 2 1 1 161 VAL HB   . 531 VAL  HB   1 1 
       3051 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3051 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3052 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3052 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3053 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3053 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3054 1 1 1 1 160 LYS HA   . 530 LYS  HA   1 1 
       3054 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3055 1 1 1 1 160 LYS HB2  . 530 LYS  HB2  1 1 
       3055 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3056 1 1 1 1 160 LYS HB2  . 530 LYS  HB2  1 1 
       3056 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3057 1 1 1 1 160 LYS HB3  . 530 LYS  HB3  1 1 
       3057 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3058 1 1 1 1 160 LYS HB3  . 530 LYS  HB3  1 1 
       3058 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3059 1 1 1 1 160 LYS HE2  . 530 LYS  HE2  1 1 
       3059 1 2 1 1 216 SER HA   . 586 SER  HA   1 1 
       3060 1 1 1 1 160 LYS HE3  . 530 LYS  HE3  1 1 
       3060 1 2 1 1 216 SER HA   . 586 SER  HA   1 1 
       3061 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3061 1 2 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3062 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3062 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3063 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3063 1 2 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3064 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3064 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3065 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3065 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3066 1 1 1 1 160 LYS QB   . 530 LYS  QB   1 1 
       3066 1 2 1 1 216 SER HA   . 586 SER  HA   1 1 
       3067 1 1 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3067 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3068 1 1 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3068 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3069 1 1 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3069 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3070 1 1 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3070 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3071 1 1 1 1 160 LYS QD   . 530 LYS  QD   1 1 
       3071 1 2 1 1 216 SER HA   . 586 SER  HA   1 1 
       3072 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3072 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3073 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3073 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3074 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3074 1 2 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3075 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3075 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3076 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3076 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3077 1 1 1 1 160 LYS QE   . 530 LYS  QE   1 1 
       3077 1 2 1 1 216 SER QB   . 586 SER  QB   1 1 
       3078 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3078 1 2 1 1 161 VAL H    . 531 VAL  H    1 1 
       3079 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3079 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3080 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3080 1 2 1 1 216 SER HA   . 586 SER  HA   1 1 
       3081 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3081 1 2 1 1 216 SER HB2  . 586 SER  HB2  1 1 
       3082 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3082 1 2 1 1 216 SER HB3  . 586 SER  HB3  1 1 
       3083 1 1 1 1 160 LYS QG   . 530 LYS  QG   1 1 
       3083 1 2 1 1 216 SER QB   . 586 SER  QB   1 1 
       3084 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3084 1 2 1 1 161 VAL HB   . 531 VAL  HB   1 1 
       3085 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3085 1 2 1 1 161 VAL MG1  . 531 VAL  QG1  1 1 
       3086 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3086 1 2 1 1 161 VAL MG2  . 531 VAL  QG2  1 1 
       3087 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3087 1 2 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3088 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3088 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3089 1 1 1 1 161 VAL H    . 531 VAL  H    1 1 
       3089 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3090 1 1 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3090 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3091 1 1 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3091 1 2 1 1 162 PHE QB   . 532 PHE  QB   1 1 
       3092 1 1 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3092 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       3093 1 1 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3093 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3094 1 1 1 1 161 VAL HA   . 531 VAL  HA   1 1 
       3094 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3095 1 1 1 1 161 VAL HB   . 531 VAL  HB   1 1 
       3095 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3096 1 1 1 1 161 VAL MG1  . 531 VAL  QG1  1 1 
       3096 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3097 1 1 1 1 161 VAL MG1  . 531 VAL  QG1  1 1 
       3097 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3098 1 1 1 1 161 VAL MG1  . 531 VAL  QG1  1 1 
       3098 1 2 1 1 172 GLY HA2  . 542 GLY  HA2  1 1 
       3099 1 1 1 1 161 VAL MG1  . 531 VAL  QG1  1 1 
       3099 1 2 1 1 172 GLY HA3  . 542 GLY  HA3  1 1 
       3100 1 1 1 1 161 VAL MG2  . 531 VAL  QG2  1 1 
       3100 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3101 1 1 1 1 161 VAL MG2  . 531 VAL  QG2  1 1 
       3101 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3102 1 1 1 1 161 VAL MG2  . 531 VAL  QG2  1 1 
       3102 1 2 1 1 172 GLY HA2  . 542 GLY  HA2  1 1 
       3103 1 1 1 1 161 VAL MG2  . 531 VAL  QG2  1 1 
       3103 1 2 1 1 172 GLY HA3  . 542 GLY  HA3  1 1 
       3104 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3104 1 2 1 1 162 PHE H    . 532 PHE  H    1 1 
       3105 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3105 1 2 1 1 162 PHE QB   . 532 PHE  QB   1 1 
       3106 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3106 1 2 1 1 163 SER HA   . 533 SER  HA   1 1 
       3107 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3107 1 2 1 1 170 SER HA   . 540 SER  HA   1 1 
       3108 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3108 1 2 1 1 170 SER QB   . 540 SER  QB   1 1 
       3109 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3109 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3110 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3110 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       3111 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3111 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       3112 1 1 1 1 161 VAL QG   . 531 VAL  QQG  1 1 
       3112 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3113 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3113 1 2 1 1 163 SER H    . 533 SER  H    1 1 
       3114 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3114 1 2 1 1 163 SER HA   . 533 SER  HA   1 1 
       3115 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3115 1 2 1 1 170 SER HA   . 540 SER  HA   1 1 
       3116 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3116 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3117 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3117 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       3118 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3118 1 2 1 1 172 GLY HA2  . 542 GLY  HA2  1 1 
       3119 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3119 1 2 1 1 172 GLY HA3  . 542 GLY  HA3  1 1 
       3120 1 1 1 1 162 PHE H    . 532 PHE  H    1 1 
       3120 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3121 1 1 1 1 162 PHE HB2  . 532 PHE  HB2  1 1 
       3121 1 2 1 1 163 SER H    . 533 SER  H    1 1 
       3122 1 1 1 1 162 PHE HB3  . 532 PHE  HB3  1 1 
       3122 1 2 1 1 163 SER H    . 533 SER  H    1 1 
       3123 1 1 1 1 162 PHE QB   . 532 PHE  QB   1 1 
       3123 1 2 1 1 164 GLY H    . 534 GLY  H    1 1 
       3124 1 1 1 1 162 PHE QB   . 532 PHE  QB   1 1 
       3124 1 2 1 1 164 GLY QA   . 534 GLY  QA   1 1 
       3125 1 1 1 1 162 PHE QB   . 532 PHE  QB   1 1 
       3125 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3126 1 1 1 1 163 SER HA   . 533 SER  HA   1 1 
       3126 1 2 1 1 164 GLY H    . 534 GLY  H    1 1 
       3127 1 1 1 1 163 SER HA   . 533 SER  HA   1 1 
       3127 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3128 1 1 1 1 164 GLY QA   . 534 GLY  QA   1 1 
       3128 1 2 1 1 165 LYS H    . 535 LYS  H    1 1 
       3129 1 1 1 1 168 ARG H    . 538 ARG  H    1 1 
       3129 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       3130 1 1 1 1 168 ARG HA   . 538 ARG  HA   1 1 
       3130 1 2 1 1 169 SER H    . 539 SER  H    1 1 
       3131 1 1 1 1 168 ARG HA   . 538 ARG  HA   1 1 
       3131 1 2 1 1 169 SER HA   . 539 SER  HA   1 1 
       3132 1 1 1 1 169 SER H    . 539 SER  H    1 1 
       3132 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       3133 1 1 1 1 169 SER HA   . 539 SER  HA   1 1 
       3133 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       3134 1 1 1 1 169 SER QB   . 539 SER  QB   1 1 
       3134 1 2 1 1 170 SER H    . 540 SER  H    1 1 
       3135 1 1 1 1 170 SER H    . 540 SER  H    1 1 
       3135 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3136 1 1 1 1 170 SER HA   . 540 SER  HA   1 1 
       3136 1 2 1 1 171 SER H    . 541 SER  H    1 1 
       3137 1 1 1 1 170 SER HA   . 540 SER  HA   1 1 
       3137 1 2 1 1 171 SER HA   . 541 SER  HA   1 1 
       3138 1 1 1 1 171 SER H    . 541 SER  H    1 1 
       3138 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       3139 1 1 1 1 171 SER HA   . 541 SER  HA   1 1 
       3139 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       3140 1 1 1 1 171 SER QB   . 541 SER  QB   1 1 
       3140 1 2 1 1 172 GLY H    . 542 GLY  H    1 1 
       3141 1 1 1 1 171 SER QB   . 541 SER  QB   1 1 
       3141 1 2 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3142 1 1 1 1 172 GLY H    . 542 GLY  H    1 1 
       3142 1 2 1 1 173 LEU H    . 543 LEU  H    1 1 
       3143 1 1 1 1 172 GLY H    . 542 GLY  H    1 1 
       3143 1 2 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       3144 1 1 1 1 172 GLY H    . 542 GLY  H    1 1 
       3144 1 2 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3145 1 1 1 1 172 GLY H    . 542 GLY  H    1 1 
       3145 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3146 1 1 1 1 172 GLY QA   . 542 GLY  QA   1 1 
       3146 1 2 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3147 1 1 1 1 173 LEU H    . 543 LEU  H    1 1 
       3147 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       3148 1 1 1 1 173 LEU H    . 543 LEU  H    1 1 
       3148 1 2 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3149 1 1 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       3149 1 2 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3150 1 1 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       3150 1 2 1 1 174 LEU HG   . 544 LEU  HG   1 1 
       3151 1 1 1 1 173 LEU HA   . 543 LEU  HA   1 1 
       3151 1 2 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3152 1 1 1 1 173 LEU HB2  . 543 LEU  HB2  1 1 
       3152 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       3153 1 1 1 1 173 LEU HB3  . 543 LEU  HB3  1 1 
       3153 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       3154 1 1 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3154 1 2 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3155 1 1 1 1 173 LEU QB   . 543 LEU  QB   1 1 
       3155 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3156 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3156 1 2 1 1 174 LEU H    . 544 LEU  H    1 1 
       3157 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3157 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       3158 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3158 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3159 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3159 1 2 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3160 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3160 1 2 1 1 215 ALA H    . 585 ALA  H    1 1 
       3161 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3161 1 2 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3162 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3162 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3163 1 1 1 1 173 LEU QD   . 543 LEU  QQD  1 1 
       3163 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3164 1 1 1 1 174 LEU H    . 544 LEU  H    1 1 
       3164 1 2 1 1 174 LEU HG   . 544 LEU  HG   1 1 
       3165 1 1 1 1 174 LEU H    . 544 LEU  H    1 1 
       3165 1 2 1 1 174 LEU MD1  . 544 LEU  QD1  1 1 
       3166 1 1 1 1 174 LEU H    . 544 LEU  H    1 1 
       3166 1 2 1 1 174 LEU MD2  . 544 LEU  QD2  1 1 
       3167 1 1 1 1 174 LEU H    . 544 LEU  H    1 1 
       3167 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3168 1 1 1 1 174 LEU H    . 544 LEU  H    1 1 
       3168 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3169 1 1 1 1 174 LEU HB2  . 544 LEU  HB2  1 1 
       3169 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3170 1 1 1 1 174 LEU HB3  . 544 LEU  HB3  1 1 
       3170 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3171 1 1 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       3171 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3172 1 1 1 1 174 LEU QB   . 544 LEU  QB   1 1 
       3172 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       3173 1 1 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3173 1 2 1 1 175 GLU H    . 545 GLU  H    1 1 
       3174 1 1 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3174 1 2 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       3175 1 1 1 1 174 LEU QD   . 544 LEU  QQD  1 1 
       3175 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3176 1 1 1 1 175 GLU H    . 545 GLU  H    1 1 
       3176 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       3177 1 1 1 1 175 GLU H    . 545 GLU  H    1 1 
       3177 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3178 1 1 1 1 175 GLU QB   . 545 GLU  QB   1 1 
       3178 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3179 1 1 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       3179 1 2 1 1 176 TRP H    . 546 TRP  H    1 1 
       3180 1 1 1 1 175 GLU QG   . 545 GLU  QG   1 1 
       3180 1 2 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3181 1 1 1 1 176 TRP H    . 546 TRP  H    1 1 
       3181 1 2 1 1 177 ASP H    . 547 ASP  H    1 1 
       3182 1 1 1 1 176 TRP H    . 546 TRP  H    1 1 
       3182 1 2 1 1 177 ASP QB   . 547 ASP  QB   1 1 
       3183 1 1 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3183 1 2 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3184 1 1 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3184 1 2 1 1 177 ASP H    . 547 ASP  H    1 1 
       3185 1 1 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3185 1 2 1 1 177 ASP HB2  . 547 ASP  HB2  1 1 
       3186 1 1 1 1 176 TRP HA   . 546 TRP  HA   1 1 
       3186 1 2 1 1 177 ASP HB3  . 547 ASP  HB3  1 1 
       3187 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3187 1 2 1 1 177 ASP H    . 547 ASP  H    1 1 
       3188 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3188 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3189 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3189 1 2 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       3190 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3190 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3191 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3191 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3192 1 1 1 1 176 TRP HD1  . 546 TRP  HD1  1 1 
       3192 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3193 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3193 1 2 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3194 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3194 1 2 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       3195 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3195 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3196 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3196 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3197 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3197 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3198 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3198 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3199 1 1 1 1 176 TRP HE1  . 546 TRP  HE1  1 1 
       3199 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3200 1 1 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       3200 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       3201 1 1 1 1 176 TRP HH2  . 546 TRP  HH2  1 1 
       3201 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3202 1 1 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       3202 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3203 1 1 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       3203 1 2 1 1 185 THR HA   . 555 THR  HA   1 1 
       3204 1 1 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       3204 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       3205 1 1 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       3205 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3206 1 1 1 1 176 TRP HZ2  . 546 TRP  HZ2  1 1 
       3206 1 2 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3207 1 1 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       3207 1 2 1 1 177 ASP H    . 547 ASP  H    1 1 
       3208 1 1 1 1 176 TRP QB   . 546 TRP  QB   1 1 
       3208 1 2 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3209 1 1 1 1 177 ASP H    . 547 ASP  H    1 1 
       3209 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3210 1 1 1 1 177 ASP H    . 547 ASP  H    1 1 
       3210 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3211 1 1 1 1 177 ASP H    . 547 ASP  H    1 1 
       3211 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3212 1 1 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3212 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3213 1 1 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3213 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3214 1 1 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3214 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3215 1 1 1 1 177 ASP HA   . 547 ASP  HA   1 1 
       3215 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3216 1 1 1 1 177 ASP HB2  . 547 ASP  HB2  1 1 
       3216 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3217 1 1 1 1 177 ASP HB3  . 547 ASP  HB3  1 1 
       3217 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3218 1 1 1 1 177 ASP QB   . 547 ASP  QB   1 1 
       3218 1 2 1 1 178 SER H    . 548 SER  H    1 1 
       3219 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3219 1 2 1 1 178 SER QB   . 548 SER  QB   1 1 
       3220 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3220 1 2 1 1 180 SER H    . 550 SER  H    1 1 
       3221 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3221 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3222 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3222 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3223 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3223 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3224 1 1 1 1 178 SER H    . 548 SER  H    1 1 
       3224 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3225 1 1 1 1 178 SER HA   . 548 SER  HA   1 1 
       3225 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3226 1 1 1 1 178 SER HA   . 548 SER  HA   1 1 
       3226 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3227 1 1 1 1 178 SER HB2  . 548 SER  HB2  1 1 
       3227 1 2 1 1 179 LYS H    . 549 LYS  H    1 1 
       3228 1 1 1 1 178 SER HB2  . 548 SER  HB2  1 1 
       3228 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3229 1 1 1 1 178 SER HB2  . 548 SER  HB2  1 1 
       3229 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3230 1 1 1 1 178 SER HB3  . 548 SER  HB3  1 1 
       3230 1 2 1 1 179 LYS H    . 549 LYS  H    1 1 
       3231 1 1 1 1 178 SER HB3  . 548 SER  HB3  1 1 
       3231 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3232 1 1 1 1 178 SER HB3  . 548 SER  HB3  1 1 
       3232 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3233 1 1 1 1 178 SER QB   . 548 SER  QB   1 1 
       3233 1 2 1 1 180 SER H    . 550 SER  H    1 1 
       3234 1 1 1 1 178 SER QB   . 548 SER  QB   1 1 
       3234 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3235 1 1 1 1 178 SER QB   . 548 SER  QB   1 1 
       3235 1 2 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3236 1 1 1 1 178 SER QB   . 548 SER  QB   1 1 
       3236 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3237 1 1 1 1 178 SER QB   . 548 SER  QB   1 1 
       3237 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3238 1 1 1 1 179 LYS H    . 549 LYS  H    1 1 
       3238 1 2 1 1 180 SER H    . 550 SER  H    1 1 
       3239 1 1 1 1 179 LYS H    . 549 LYS  H    1 1 
       3239 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3240 1 1 1 1 179 LYS QB   . 549 LYS  QB   1 1 
       3240 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3241 1 1 1 1 180 SER H    . 550 SER  H    1 1 
       3241 1 2 1 1 180 SER QB   . 550 SER  QB   1 1 
       3242 1 1 1 1 180 SER H    . 550 SER  H    1 1 
       3242 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3243 1 1 1 1 180 SER H    . 550 SER  H    1 1 
       3243 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3244 1 1 1 1 180 SER HA   . 550 SER  HA   1 1 
       3244 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3245 1 1 1 1 180 SER HA   . 550 SER  HA   1 1 
       3245 1 2 1 1 183 LEU HB2  . 553 LEU  HB2  1 1 
       3246 1 1 1 1 180 SER HA   . 550 SER  HA   1 1 
       3246 1 2 1 1 183 LEU HB3  . 553 LEU  HB3  1 1 
       3247 1 1 1 1 180 SER HA   . 550 SER  HA   1 1 
       3247 1 2 1 1 183 LEU QB   . 553 LEU  QB   1 1 
       3248 1 1 1 1 180 SER HA   . 550 SER  HA   1 1 
       3248 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       3249 1 1 1 1 180 SER HB2  . 550 SER  HB2  1 1 
       3249 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3250 1 1 1 1 180 SER HB3  . 550 SER  HB3  1 1 
       3250 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3251 1 1 1 1 180 SER QB   . 550 SER  QB   1 1 
       3251 1 2 1 1 181 ASP H    . 551 ASP  H    1 1 
       3252 1 1 1 1 180 SER QB   . 550 SER  QB   1 1 
       3252 1 2 1 1 183 LEU QB   . 553 LEU  QB   1 1 
       3253 1 1 1 1 181 ASP H    . 551 ASP  H    1 1 
       3253 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3254 1 1 1 1 181 ASP H    . 551 ASP  H    1 1 
       3254 1 2 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3255 1 1 1 1 181 ASP H    . 551 ASP  H    1 1 
       3255 1 2 1 1 183 LEU H    . 553 LEU  H    1 1 
       3256 1 1 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       3256 1 2 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3257 1 1 1 1 181 ASP HA   . 551 ASP  HA   1 1 
       3257 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3258 1 1 1 1 181 ASP QB   . 551 ASP  QB   1 1 
       3258 1 2 1 1 182 ALA H    . 552 ALA  H    1 1 
       3259 1 1 1 1 182 ALA H    . 552 ALA  H    1 1 
       3259 1 2 1 1 183 LEU H    . 553 LEU  H    1 1 
       3260 1 1 1 1 182 ALA H    . 552 ALA  H    1 1 
       3260 1 2 1 1 183 LEU QB   . 553 LEU  QB   1 1 
       3261 1 1 1 1 182 ALA H    . 552 ALA  H    1 1 
       3261 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       3262 1 1 1 1 182 ALA H    . 552 ALA  H    1 1 
       3262 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       3263 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3263 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       3264 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3264 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3265 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3265 1 2 1 1 185 THR HA   . 555 THR  HA   1 1 
       3266 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3266 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       3267 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3267 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3268 1 1 1 1 182 ALA HA   . 552 ALA  HA   1 1 
       3268 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3269 1 1 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3269 1 2 1 1 183 LEU H    . 553 LEU  H    1 1 
       3270 1 1 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3270 1 2 1 1 183 LEU QB   . 553 LEU  QB   1 1 
       3271 1 1 1 1 182 ALA MB   . 552 ALA  QB   1 1 
       3271 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3272 1 1 1 1 183 LEU H    . 553 LEU  H    1 1 
       3272 1 2 1 1 183 LEU MD1  . 553 LEU  QD1  1 1 
       3273 1 1 1 1 183 LEU H    . 553 LEU  H    1 1 
       3273 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3274 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3274 1 2 1 1 183 LEU MD1  . 553 LEU  QD1  1 1 
       3275 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3275 1 2 1 1 183 LEU MD2  . 553 LEU  QD2  1 1 
       3276 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3276 1 2 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       3277 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3277 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3278 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3278 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3279 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3279 1 2 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3280 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3280 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3281 1 1 1 1 183 LEU HA   . 553 LEU  HA   1 1 
       3281 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3282 1 1 1 1 183 LEU QB   . 553 LEU  QB   1 1 
       3282 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3283 1 1 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       3283 1 2 1 1 184 GLU H    . 554 GLU  H    1 1 
       3284 1 1 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       3284 1 2 1 1 184 GLU HA   . 554 GLU  HA   1 1 
       3285 1 1 1 1 183 LEU QD   . 553 LEU  QQD  1 1 
       3285 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3286 1 1 1 1 184 GLU H    . 554 GLU  H    1 1 
       3286 1 2 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       3287 1 1 1 1 184 GLU H    . 554 GLU  H    1 1 
       3287 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3288 1 1 1 1 184 GLU H    . 554 GLU  H    1 1 
       3288 1 2 1 1 185 THR HB   . 555 THR  HB   1 1 
       3289 1 1 1 1 184 GLU H    . 554 GLU  H    1 1 
       3289 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3290 1 1 1 1 184 GLU H    . 554 GLU  H    1 1 
       3290 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3291 1 1 1 1 184 GLU HB2  . 554 GLU  HB2  1 1 
       3291 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3292 1 1 1 1 184 GLU HB3  . 554 GLU  HB3  1 1 
       3292 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3293 1 1 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       3293 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3294 1 1 1 1 184 GLU QB   . 554 GLU  QB   1 1 
       3294 1 2 1 1 185 THR HA   . 555 THR  HA   1 1 
       3295 1 1 1 1 184 GLU QG   . 554 GLU  QG   1 1 
       3295 1 2 1 1 185 THR H    . 555 THR  H    1 1 
       3296 1 1 1 1 185 THR H    . 555 THR  H    1 1 
       3296 1 2 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3297 1 1 1 1 185 THR H    . 555 THR  H    1 1 
       3297 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3298 1 1 1 1 185 THR H    . 555 THR  H    1 1 
       3298 1 2 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3299 1 1 1 1 185 THR H    . 555 THR  H    1 1 
       3299 1 2 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3300 1 1 1 1 185 THR H    . 555 THR  H    1 1 
       3300 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3301 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3301 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3302 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3302 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       3303 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3303 1 2 1 1 188 PHE HB2  . 558 PHE  HB2  1 1 
       3304 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3304 1 2 1 1 188 PHE HB3  . 558 PHE  HB3  1 1 
       3305 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3305 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       3306 1 1 1 1 185 THR HA   . 555 THR  HA   1 1 
       3306 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3307 1 1 1 1 185 THR HB   . 555 THR  HB   1 1 
       3307 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3308 1 1 1 1 185 THR HB   . 555 THR  HB   1 1 
       3308 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3309 1 1 1 1 185 THR HB   . 555 THR  HB   1 1 
       3309 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3310 1 1 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3310 1 2 1 1 186 LEU H    . 556 LEU  H    1 1 
       3311 1 1 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3311 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3312 1 1 1 1 185 THR MG   . 555 THR  QG2  1 1 
       3312 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3313 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3313 1 2 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
       3314 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3314 1 2 1 1 186 LEU MD2  . 556 LEU  QD2  1 1 
       3315 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3315 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3316 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3316 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3317 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3317 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       3318 1 1 1 1 186 LEU H    . 556 LEU  H    1 1 
       3318 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3319 1 1 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3319 1 2 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3320 1 1 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3320 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3321 1 1 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3321 1 2 1 1 189 LEU HG   . 559 LEU  HG   1 1 
       3322 1 1 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3322 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3323 1 1 1 1 186 LEU HA   . 556 LEU  HA   1 1 
       3323 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3324 1 1 1 1 186 LEU HG   . 556 LEU  HG   1 1 
       3324 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3325 1 1 1 1 186 LEU HG   . 556 LEU  HG   1 1 
       3325 1 2 1 1 187 GLY QA   . 557 GLY  QA   1 1 
       3326 1 1 1 1 186 LEU HG   . 556 LEU  HG   1 1 
       3326 1 2 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3327 1 1 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3327 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3328 1 1 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3328 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       3329 1 1 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3329 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3330 1 1 1 1 186 LEU QB   . 556 LEU  QB   1 1 
       3330 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3331 1 1 1 1 186 LEU MD1  . 556 LEU  QD1  1 1 
       3331 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3332 1 1 1 1 186 LEU MD2  . 556 LEU  QD2  1 1 
       3332 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3333 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3333 1 2 1 1 187 GLY H    . 557 GLY  H    1 1 
       3334 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3334 1 2 1 1 188 PHE H    . 558 PHE  H    1 1 
       3335 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3335 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3336 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3336 1 2 1 1 190 ASN HA   . 560 ASN  HA   1 1 
       3337 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3337 1 2 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3338 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3338 1 2 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       3339 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3339 1 2 1 1 207 LEU QB   . 577 LEU  QB   1 1 
       3340 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3340 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3341 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3341 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3342 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3342 1 2 1 1 208 CYS HA   . 578 CYS  HA   1 1 
       3343 1 1 1 1 186 LEU QD   . 556 LEU  QQD  1 1 
       3343 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       3344 1 1 1 1 187 GLY H    . 557 GLY  H    1 1 
       3344 1 2 1 1 188 PHE HA   . 558 PHE  HA   1 1 
       3345 1 1 1 1 187 GLY H    . 557 GLY  H    1 1 
       3345 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3346 1 1 1 1 187 GLY QA   . 557 GLY  QA   1 1 
       3346 1 2 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       3347 1 1 1 1 188 PHE H    . 558 PHE  H    1 1 
       3347 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3348 1 1 1 1 188 PHE H    . 558 PHE  H    1 1 
       3348 1 2 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3349 1 1 1 1 188 PHE H    . 558 PHE  H    1 1 
       3349 1 2 1 1 189 LEU HB2  . 559 LEU  HB2  1 1 
       3350 1 1 1 1 188 PHE H    . 558 PHE  H    1 1 
       3350 1 2 1 1 189 LEU HB3  . 559 LEU  HB3  1 1 
       3351 1 1 1 1 188 PHE H    . 558 PHE  H    1 1 
       3351 1 2 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3352 1 1 1 1 188 PHE HA   . 558 PHE  HA   1 1 
       3352 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3353 1 1 1 1 188 PHE HB2  . 558 PHE  HB2  1 1 
       3353 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3354 1 1 1 1 188 PHE HB3  . 558 PHE  HB3  1 1 
       3354 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3355 1 1 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       3355 1 2 1 1 189 LEU H    . 559 LEU  H    1 1 
       3356 1 1 1 1 188 PHE QB   . 558 PHE  QB   1 1 
       3356 1 2 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3357 1 1 1 1 189 LEU H    . 559 LEU  H    1 1 
       3357 1 2 1 1 189 LEU HG   . 559 LEU  HG   1 1 
       3358 1 1 1 1 189 LEU H    . 559 LEU  H    1 1 
       3358 1 2 1 1 189 LEU MD1  . 559 LEU  QD1  1 1 
       3359 1 1 1 1 189 LEU H    . 559 LEU  H    1 1 
       3359 1 2 1 1 189 LEU MD2  . 559 LEU  QD2  1 1 
       3360 1 1 1 1 189 LEU H    . 559 LEU  H    1 1 
       3360 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3361 1 1 1 1 189 LEU H    . 559 LEU  H    1 1 
       3361 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3362 1 1 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3362 1 2 1 1 189 LEU MD1  . 559 LEU  QD1  1 1 
       3363 1 1 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3363 1 2 1 1 189 LEU MD2  . 559 LEU  QD2  1 1 
       3364 1 1 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3364 1 2 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3365 1 1 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3365 1 2 1 1 192 TYR H    . 562 TYR  H    1 1 
       3366 1 1 1 1 189 LEU HA   . 559 LEU  HA   1 1 
       3366 1 2 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3367 1 1 1 1 189 LEU HB2  . 559 LEU  HB2  1 1 
       3367 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3368 1 1 1 1 189 LEU HB3  . 559 LEU  HB3  1 1 
       3368 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3369 1 1 1 1 189 LEU HG   . 559 LEU  HG   1 1 
       3369 1 2 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3370 1 1 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3370 1 2 1 1 190 ASN H    . 560 ASN  H    1 1 
       3371 1 1 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3371 1 2 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3372 1 1 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3372 1 2 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3373 1 1 1 1 189 LEU QB   . 559 LEU  QB   1 1 
       3373 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3374 1 1 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3374 1 2 1 1 190 ASN HA   . 560 ASN  HA   1 1 
       3375 1 1 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3375 1 2 1 1 192 TYR H    . 562 TYR  H    1 1 
       3376 1 1 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3376 1 2 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3377 1 1 1 1 189 LEU QD   . 559 LEU  QQD  1 1 
       3377 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       3378 1 1 1 1 190 ASN H    . 560 ASN  H    1 1 
       3378 1 2 1 1 191 HIS H    . 561 HIST H    1 1 
       3379 1 1 1 1 190 ASN H    . 560 ASN  H    1 1 
       3379 1 2 1 1 207 LEU HG   . 577 LEU  HG   1 1 
       3380 1 1 1 1 190 ASN H    . 560 ASN  H    1 1 
       3380 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3381 1 1 1 1 190 ASN HA   . 560 ASN  HA   1 1 
       3381 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3382 1 1 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3382 1 2 1 1 207 LEU HG   . 577 LEU  HG   1 1 
       3383 1 1 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3383 1 2 1 1 207 LEU QB   . 577 LEU  QB   1 1 
       3384 1 1 1 1 190 ASN QB   . 560 ASN  QB   1 1 
       3384 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3385 1 1 1 1 191 HIS H    . 561 HIST H    1 1 
       3385 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3386 1 1 1 1 191 HIS HA   . 561 HIST HA   1 1 
       3386 1 2 1 1 204 THR MG   . 574 THR  QG2  1 1 
       3387 1 1 1 1 191 HIS QB   . 561 HIST QB   1 1 
       3387 1 2 1 1 204 THR HB   . 574 THR  HB   1 1 
       3388 1 1 1 1 191 HIS QB   . 561 HIST QB   1 1 
       3388 1 2 1 1 204 THR MG   . 574 THR  QG2  1 1 
       3389 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3389 1 2 1 1 193 GLN H    . 563 GLN  H    1 1 
       3390 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3390 1 2 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3391 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3391 1 2 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3392 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3392 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3393 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3393 1 2 1 1 204 THR HA   . 574 THR  HA   1 1 
       3394 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3394 1 2 1 1 204 THR MG   . 574 THR  QG2  1 1 
       3395 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3395 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3396 1 1 1 1 192 TYR H    . 562 TYR  H    1 1 
       3396 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3397 1 1 1 1 192 TYR HA   . 562 TYR  HA   1 1 
       3397 1 2 1 1 193 GLN H    . 563 GLN  H    1 1 
       3398 1 1 1 1 192 TYR HA   . 562 TYR  HA   1 1 
       3398 1 2 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3399 1 1 1 1 192 TYR HA   . 562 TYR  HA   1 1 
       3399 1 2 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3400 1 1 1 1 192 TYR HB2  . 562 TYR  HB2  1 1 
       3400 1 2 1 1 193 GLN H    . 563 GLN  H    1 1 
       3401 1 1 1 1 192 TYR HB3  . 562 TYR  HB3  1 1 
       3401 1 2 1 1 193 GLN H    . 563 GLN  H    1 1 
       3402 1 1 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3402 1 2 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3403 1 1 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3403 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3404 1 1 1 1 192 TYR QB   . 562 TYR  QB   1 1 
       3404 1 2 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       3405 1 1 1 1 193 GLN H    . 563 GLN  H    1 1 
       3405 1 2 1 1 193 GLN HG2  . 563 GLN  HG2  1 1 
       3406 1 1 1 1 193 GLN H    . 563 GLN  H    1 1 
       3406 1 2 1 1 193 GLN HG3  . 563 GLN  HG3  1 1 
       3407 1 1 1 1 193 GLN H    . 563 GLN  H    1 1 
       3407 1 2 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3408 1 1 1 1 193 GLN H    . 563 GLN  H    1 1 
       3408 1 2 1 1 194 MET H    . 564 MET  H    1 1 
       3409 1 1 1 1 193 GLN H    . 563 GLN  H    1 1 
       3409 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3410 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3410 1 2 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3411 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3411 1 2 1 1 194 MET H    . 564 MET  H    1 1 
       3412 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3412 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3413 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3413 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3414 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3414 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3415 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3415 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3416 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3416 1 2 1 1 204 THR HA   . 574 THR  HA   1 1 
       3417 1 1 1 1 193 GLN HA   . 563 GLN  HA   1 1 
       3417 1 2 1 1 204 THR HB   . 574 THR  HB   1 1 
       3418 1 1 1 1 193 GLN HB2  . 563 GLN  HB2  1 1 
       3418 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3419 1 1 1 1 193 GLN HB3  . 563 GLN  HB3  1 1 
       3419 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3420 1 1 1 1 193 GLN QB   . 563 GLN  QB   1 1 
       3420 1 2 1 1 194 MET H    . 564 MET  H    1 1 
       3421 1 1 1 1 193 GLN QB   . 563 GLN  QB   1 1 
       3421 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3422 1 1 1 1 193 GLN QB   . 563 GLN  QB   1 1 
       3422 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3423 1 1 1 1 193 GLN QB   . 563 GLN  QB   1 1 
       3423 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3424 1 1 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3424 1 2 1 1 194 MET H    . 564 MET  H    1 1 
       3425 1 1 1 1 193 GLN QG   . 563 GLN  QG   1 1 
       3425 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3426 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3426 1 2 1 1 194 MET HG2  . 564 MET  HG2  1 1 
       3427 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3427 1 2 1 1 194 MET HG3  . 564 MET  HG3  1 1 
       3428 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3428 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       3429 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3429 1 2 1 1 194 MET QG   . 564 MET  QG   1 1 
       3430 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3430 1 2 1 1 196 ASN H    . 566 ASN  H    1 1 
       3431 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3431 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3432 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3432 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3433 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3433 1 2 1 1 203 TYR HB2  . 573 TYR  HB2  1 1 
       3434 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3434 1 2 1 1 203 TYR HB3  . 573 TYR  HB3  1 1 
       3435 1 1 1 1 194 MET H    . 564 MET  H    1 1 
       3435 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3436 1 1 1 1 194 MET HB2  . 564 MET  HB2  1 1 
       3436 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       3437 1 1 1 1 194 MET HB2  . 564 MET  HB2  1 1 
       3437 1 2 1 1 203 TYR HB2  . 573 TYR  HB2  1 1 
       3438 1 1 1 1 194 MET HB2  . 564 MET  HB2  1 1 
       3438 1 2 1 1 203 TYR HB3  . 573 TYR  HB3  1 1 
       3439 1 1 1 1 194 MET HB3  . 564 MET  HB3  1 1 
       3439 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       3440 1 1 1 1 194 MET HB3  . 564 MET  HB3  1 1 
       3440 1 2 1 1 203 TYR HB2  . 573 TYR  HB2  1 1 
       3441 1 1 1 1 194 MET HB3  . 564 MET  HB3  1 1 
       3441 1 2 1 1 203 TYR HB3  . 573 TYR  HB3  1 1 
       3442 1 1 1 1 194 MET HG2  . 564 MET  HG2  1 1 
       3442 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       3443 1 1 1 1 194 MET HG2  . 564 MET  HG2  1 1 
       3443 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3444 1 1 1 1 194 MET HG3  . 564 MET  HG3  1 1 
       3444 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       3445 1 1 1 1 194 MET HG3  . 564 MET  HG3  1 1 
       3445 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3446 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3446 1 2 1 1 194 MET ME   . 564 MET  QE   1 1 
       3447 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3447 1 2 1 1 195 LYS H    . 565 LYS  H    1 1 
       3448 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3448 1 2 1 1 196 ASN H    . 566 ASN  H    1 1 
       3449 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3449 1 2 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3450 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3450 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3451 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3451 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3452 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3452 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3453 1 1 1 1 194 MET QB   . 564 MET  QB   1 1 
       3453 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3454 1 1 1 1 194 MET ME   . 564 MET  QE   1 1 
       3454 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3455 1 1 1 1 194 MET ME   . 564 MET  QE   1 1 
       3455 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3456 1 1 1 1 194 MET ME   . 564 MET  QE   1 1 
       3456 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3457 1 1 1 1 194 MET QG   . 564 MET  QG   1 1 
       3457 1 2 1 1 195 LYS QG   . 565 LYS  QG   1 1 
       3458 1 1 1 1 194 MET QG   . 564 MET  QG   1 1 
       3458 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3459 1 1 1 1 194 MET QG   . 564 MET  QG   1 1 
       3459 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3460 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3460 1 2 1 1 195 LYS HG2  . 565 LYS  HG2  1 1 
       3461 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3461 1 2 1 1 195 LYS HG3  . 565 LYS  HG3  1 1 
       3462 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3462 1 2 1 1 195 LYS QB   . 565 LYS  QB   1 1 
       3463 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3463 1 2 1 1 195 LYS QD   . 565 LYS  QD   1 1 
       3464 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3464 1 2 1 1 195 LYS QE   . 565 LYS  QE   1 1 
       3465 1 1 1 1 195 LYS H    . 565 LYS  H    1 1 
       3465 1 2 1 1 195 LYS QG   . 565 LYS  QG   1 1 
       3466 1 1 1 1 195 LYS HA   . 565 LYS  HA   1 1 
       3466 1 2 1 1 195 LYS QD   . 565 LYS  QD   1 1 
       3467 1 1 1 1 195 LYS HA   . 565 LYS  HA   1 1 
       3467 1 2 1 1 196 ASN H    . 566 ASN  H    1 1 
       3468 1 1 1 1 195 LYS HA   . 565 LYS  HA   1 1 
       3468 1 2 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3469 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3469 1 2 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3470 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3470 1 2 1 1 197 PRO HD2  . 567 PRO  HD2  1 1 
       3471 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3471 1 2 1 1 197 PRO HD3  . 567 PRO  HD3  1 1 
       3472 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3472 1 2 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3473 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3473 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3474 1 1 1 1 196 ASN H    . 566 ASN  H    1 1 
       3474 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3475 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3475 1 2 1 1 197 PRO HA   . 567 PRO  HA   1 1 
       3476 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3476 1 2 1 1 197 PRO HD2  . 567 PRO  HD2  1 1 
       3477 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3477 1 2 1 1 197 PRO HD3  . 567 PRO  HD3  1 1 
       3478 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3478 1 2 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3479 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3479 1 2 1 1 198 ASN H    . 568 ASN  H    1 1 
       3480 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3480 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3481 1 1 1 1 196 ASN HA   . 566 ASN  HA   1 1 
       3481 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3482 1 1 1 1 196 ASN HB2  . 566 ASN  HB2  1 1 
       3482 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3483 1 1 1 1 196 ASN HB3  . 566 ASN  HB3  1 1 
       3483 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3484 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3484 1 2 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3485 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3485 1 2 1 1 198 ASN H    . 568 ASN  H    1 1 
       3486 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3486 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3487 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3487 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3488 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3488 1 2 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3489 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3489 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3490 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3490 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3491 1 1 1 1 196 ASN QB   . 566 ASN  QB   1 1 
       3491 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3492 1 1 1 1 197 PRO HA   . 567 PRO  HA   1 1 
       3492 1 2 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3493 1 1 1 1 197 PRO HA   . 567 PRO  HA   1 1 
       3493 1 2 1 1 198 ASN QB   . 568 ASN  QB   1 1 
       3494 1 1 1 1 197 PRO HA   . 567 PRO  HA   1 1 
       3494 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3495 1 1 1 1 197 PRO QB   . 567 PRO  QB   1 1 
       3495 1 2 1 1 198 ASN H    . 568 ASN  H    1 1 
       3496 1 1 1 1 197 PRO QB   . 567 PRO  QB   1 1 
       3496 1 2 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3497 1 1 1 1 197 PRO QB   . 567 PRO  QB   1 1 
       3497 1 2 1 1 198 ASN QB   . 568 ASN  QB   1 1 
       3498 1 1 1 1 197 PRO QB   . 567 PRO  QB   1 1 
       3498 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3499 1 1 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3499 1 2 1 1 198 ASN H    . 568 ASN  H    1 1 
       3500 1 1 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3500 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3501 1 1 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3501 1 2 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3502 1 1 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3502 1 2 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3503 1 1 1 1 197 PRO QD   . 567 PRO  QD   1 1 
       3503 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3504 1 1 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3504 1 2 1 1 198 ASN H    . 568 ASN  H    1 1 
       3505 1 1 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3505 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3506 1 1 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3506 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3507 1 1 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3507 1 2 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3508 1 1 1 1 197 PRO QG   . 567 PRO  QG   1 1 
       3508 1 2 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3509 1 1 1 1 198 ASN H    . 568 ASN  H    1 1 
       3509 1 2 1 1 198 ASN QB   . 568 ASN  QB   1 1 
       3510 1 1 1 1 198 ASN H    . 568 ASN  H    1 1 
       3510 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3511 1 1 1 1 198 ASN H    . 568 ASN  H    1 1 
       3511 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3512 1 1 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3512 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3513 1 1 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3513 1 2 1 1 199 GLY HA2  . 569 GLY  HA2  1 1 
       3514 1 1 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3514 1 2 1 1 199 GLY HA3  . 569 GLY  HA3  1 1 
       3515 1 1 1 1 198 ASN HA   . 568 ASN  HA   1 1 
       3515 1 2 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3516 1 1 1 1 198 ASN QB   . 568 ASN  QB   1 1 
       3516 1 2 1 1 199 GLY H    . 569 GLY  H    1 1 
       3517 1 1 1 1 199 GLY H    . 569 GLY  H    1 1 
       3517 1 2 1 1 200 PRO HA   . 570 PRO  HA   1 1 
       3518 1 1 1 1 199 GLY H    . 569 GLY  H    1 1 
       3518 1 2 1 1 200 PRO HD2  . 570 PRO  HD2  1 1 
       3519 1 1 1 1 199 GLY H    . 569 GLY  H    1 1 
       3519 1 2 1 1 200 PRO HD3  . 570 PRO  HD3  1 1 
       3520 1 1 1 1 199 GLY H    . 569 GLY  H    1 1 
       3520 1 2 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3521 1 1 1 1 199 GLY H    . 569 GLY  H    1 1 
       3521 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3522 1 1 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3522 1 2 1 1 200 PRO QB   . 570 PRO  QB   1 1 
       3523 1 1 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3523 1 2 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3524 1 1 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3524 1 2 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3525 1 1 1 1 199 GLY QA   . 569 GLY  QA   1 1 
       3525 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3526 1 1 1 1 200 PRO HA   . 570 PRO  HA   1 1 
       3526 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3527 1 1 1 1 200 PRO HA   . 570 PRO  HA   1 1 
       3527 1 2 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3528 1 1 1 1 200 PRO HA   . 570 PRO  HA   1 1 
       3528 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3529 1 1 1 1 200 PRO HD2  . 570 PRO  HD2  1 1 
       3529 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3530 1 1 1 1 200 PRO HD3  . 570 PRO  HD3  1 1 
       3530 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3531 1 1 1 1 200 PRO HG2  . 570 PRO  HG2  1 1 
       3531 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3532 1 1 1 1 200 PRO HG3  . 570 PRO  HG3  1 1 
       3532 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3533 1 1 1 1 200 PRO QB   . 570 PRO  QB   1 1 
       3533 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3534 1 1 1 1 200 PRO QB   . 570 PRO  QB   1 1 
       3534 1 2 1 1 201 TYR QB   . 571 TYR  QB   1 1 
       3535 1 1 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3535 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3536 1 1 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3536 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3537 1 1 1 1 200 PRO QD   . 570 PRO  QD   1 1 
       3537 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3538 1 1 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3538 1 2 1 1 201 TYR H    . 571 TYR  H    1 1 
       3539 1 1 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3539 1 2 1 1 201 TYR QB   . 571 TYR  QB   1 1 
       3540 1 1 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3540 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3541 1 1 1 1 200 PRO QG   . 570 PRO  QG   1 1 
       3541 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3542 1 1 1 1 201 TYR H    . 571 TYR  H    1 1 
       3542 1 2 1 1 201 TYR QB   . 571 TYR  QB   1 1 
       3543 1 1 1 1 201 TYR H    . 571 TYR  H    1 1 
       3543 1 2 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3544 1 1 1 1 201 TYR H    . 571 TYR  H    1 1 
       3544 1 2 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3545 1 1 1 1 201 TYR H    . 571 TYR  H    1 1 
       3545 1 2 1 1 202 PRO QD   . 572 PRO  QD   1 1 
       3546 1 1 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3546 1 2 1 1 202 PRO HA   . 572 PRO  HA   1 1 
       3547 1 1 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3547 1 2 1 1 202 PRO HG2  . 572 PRO  HG2  1 1 
       3548 1 1 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3548 1 2 1 1 202 PRO HG3  . 572 PRO  HG3  1 1 
       3549 1 1 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3549 1 2 1 1 202 PRO QB   . 572 PRO  QB   1 1 
       3550 1 1 1 1 201 TYR HA   . 571 TYR  HA   1 1 
       3550 1 2 1 1 202 PRO QD   . 572 PRO  QD   1 1 
       3551 1 1 1 1 201 TYR HB2  . 571 TYR  HB2  1 1 
       3551 1 2 1 1 202 PRO QD   . 572 PRO  QD   1 1 
       3552 1 1 1 1 201 TYR HB3  . 571 TYR  HB3  1 1 
       3552 1 2 1 1 202 PRO QD   . 572 PRO  QD   1 1 
       3553 1 1 1 1 201 TYR QB   . 571 TYR  QB   1 1 
       3553 1 2 1 1 202 PRO QG   . 572 PRO  QG   1 1 
       3554 1 1 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3554 1 2 1 1 202 PRO QD   . 572 PRO  QD   1 1 
       3555 1 1 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3555 1 2 1 1 202 PRO QG   . 572 PRO  QG   1 1 
       3556 1 1 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3556 1 2 1 1 203 TYR HA   . 573 TYR  HA   1 1 
       3557 1 1 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3557 1 2 1 1 203 TYR HB2  . 573 TYR  HB2  1 1 
       3558 1 1 1 1 201 TYR QD   . 571 TYR  QD   1 1 
       3558 1 2 1 1 203 TYR HB3  . 573 TYR  HB3  1 1 
       3559 1 1 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3559 1 2 1 1 203 TYR HA   . 573 TYR  HA   1 1 
       3560 1 1 1 1 201 TYR QE   . 571 TYR  QE   1 1 
       3560 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3561 1 1 1 1 202 PRO HA   . 572 PRO  HA   1 1 
       3561 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3562 1 1 1 1 202 PRO HA   . 572 PRO  HA   1 1 
       3562 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3563 1 1 1 1 202 PRO HA   . 572 PRO  HA   1 1 
       3563 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3564 1 1 1 1 202 PRO HB2  . 572 PRO  HB2  1 1 
       3564 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3565 1 1 1 1 202 PRO HB3  . 572 PRO  HB3  1 1 
       3565 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3566 1 1 1 1 202 PRO QB   . 572 PRO  QB   1 1 
       3566 1 2 1 1 203 TYR H    . 573 TYR  H    1 1 
       3567 1 1 1 1 203 TYR H    . 573 TYR  H    1 1 
       3567 1 2 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3568 1 1 1 1 203 TYR H    . 573 TYR  H    1 1 
       3568 1 2 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3569 1 1 1 1 203 TYR H    . 573 TYR  H    1 1 
       3569 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3570 1 1 1 1 203 TYR H    . 573 TYR  H    1 1 
       3570 1 2 1 1 204 THR HA   . 574 THR  HA   1 1 
       3571 1 1 1 1 203 TYR HB2  . 573 TYR  HB2  1 1 
       3571 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3572 1 1 1 1 203 TYR HB3  . 573 TYR  HB3  1 1 
       3572 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3573 1 1 1 1 203 TYR QB   . 573 TYR  QB   1 1 
       3573 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3574 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3574 1 2 1 1 204 THR H    . 574 THR  H    1 1 
       3575 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3575 1 2 1 1 204 THR HA   . 574 THR  HA   1 1 
       3576 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3576 1 2 1 1 204 THR HB   . 574 THR  HB   1 1 
       3577 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3577 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3578 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3578 1 2 1 1 205 LEU QB   . 575 LEU  QB   1 1 
       3579 1 1 1 1 203 TYR QD   . 573 TYR  QD   1 1 
       3579 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       3580 1 1 1 1 203 TYR QE   . 573 TYR  QE   1 1 
       3580 1 2 1 1 204 THR HA   . 574 THR  HA   1 1 
       3581 1 1 1 1 204 THR H    . 574 THR  H    1 1 
       3581 1 2 1 1 204 THR MG   . 574 THR  QG2  1 1 
       3582 1 1 1 1 204 THR H    . 574 THR  H    1 1 
       3582 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3583 1 1 1 1 204 THR HA   . 574 THR  HA   1 1 
       3583 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3584 1 1 1 1 204 THR HA   . 574 THR  HA   1 1 
       3584 1 2 1 1 205 LEU QB   . 575 LEU  QB   1 1 
       3585 1 1 1 1 204 THR HB   . 574 THR  HB   1 1 
       3585 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3586 1 1 1 1 204 THR MG   . 574 THR  QG2  1 1 
       3586 1 2 1 1 205 LEU H    . 575 LEU  H    1 1 
       3587 1 1 1 1 205 LEU H    . 575 LEU  H    1 1 
       3587 1 2 1 1 205 LEU HG   . 575 LEU  HG   1 1 
       3588 1 1 1 1 205 LEU H    . 575 LEU  H    1 1 
       3588 1 2 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       3589 1 1 1 1 205 LEU H    . 575 LEU  H    1 1 
       3589 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       3590 1 1 1 1 205 LEU HA   . 575 LEU  HA   1 1 
       3590 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       3591 1 1 1 1 205 LEU MD1  . 575 LEU  QD1  1 1 
       3591 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       3592 1 1 1 1 205 LEU MD2  . 575 LEU  QD2  1 1 
       3592 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       3593 1 1 1 1 205 LEU QD   . 575 LEU  QQD  1 1 
       3593 1 2 1 1 206 LYS H    . 576 LYS  H    1 1 
       3594 1 1 1 1 206 LYS H    . 576 LYS  H    1 1 
       3594 1 2 1 1 206 LYS HG2  . 576 LYS  HG2  1 1 
       3595 1 1 1 1 206 LYS H    . 576 LYS  H    1 1 
       3595 1 2 1 1 206 LYS HG3  . 576 LYS  HG3  1 1 
       3596 1 1 1 1 206 LYS H    . 576 LYS  H    1 1 
       3596 1 2 1 1 206 LYS QD   . 576 LYS  QD   1 1 
       3597 1 1 1 1 206 LYS H    . 576 LYS  H    1 1 
       3597 1 2 1 1 207 LEU H    . 577 LEU  H    1 1 
       3598 1 1 1 1 207 LEU H    . 577 LEU  H    1 1 
       3598 1 2 1 1 207 LEU HG   . 577 LEU  HG   1 1 
       3599 1 1 1 1 207 LEU H    . 577 LEU  H    1 1 
       3599 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3600 1 1 1 1 207 LEU H    . 577 LEU  H    1 1 
       3600 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3601 1 1 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       3601 1 2 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3602 1 1 1 1 207 LEU HA   . 577 LEU  HA   1 1 
       3602 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3603 1 1 1 1 207 LEU HB2  . 577 LEU  HB2  1 1 
       3603 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3604 1 1 1 1 207 LEU HB3  . 577 LEU  HB3  1 1 
       3604 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3605 1 1 1 1 207 LEU HG   . 577 LEU  HG   1 1 
       3605 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3606 1 1 1 1 207 LEU QD   . 577 LEU  QQD  1 1 
       3606 1 2 1 1 208 CYS H    . 578 CYS  H    1 1 
       3607 1 1 1 1 208 CYS H    . 578 CYS  H    1 1 
       3607 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       3608 1 1 1 1 208 CYS HB2  . 578 CYS  HB2  1 1 
       3608 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       3609 1 1 1 1 208 CYS HB3  . 578 CYS  HB3  1 1 
       3609 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       3610 1 1 1 1 208 CYS QB   . 578 CYS  QB   1 1 
       3610 1 2 1 1 209 PHE H    . 579 PHE  H    1 1 
       3611 1 1 1 1 209 PHE HB2  . 579 PHE  HB2  1 1 
       3611 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       3612 1 1 1 1 209 PHE HB3  . 579 PHE  HB3  1 1 
       3612 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       3613 1 1 1 1 209 PHE QB   . 579 PHE  QB   1 1 
       3613 1 2 1 1 210 SER H    . 580 SER  H    1 1 
       3614 1 1 1 1 210 SER QB   . 580 SER  QB   1 1 
       3614 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3615 1 1 1 1 211 THR H    . 581 THR  H    1 1 
       3615 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       3616 1 1 1 1 211 THR H    . 581 THR  H    1 1 
       3616 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3617 1 1 1 1 211 THR H    . 581 THR  H    1 1 
       3617 1 2 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3618 1 1 1 1 211 THR HA   . 581 THR  HA   1 1 
       3618 1 2 1 1 211 THR MG   . 581 THR  QG2  1 1 
       3619 1 1 1 1 211 THR HA   . 581 THR  HA   1 1 
       3619 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       3620 1 1 1 1 211 THR HA   . 581 THR  HA   1 1 
       3620 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3621 1 1 1 1 211 THR HA   . 581 THR  HA   1 1 
       3621 1 2 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3622 1 1 1 1 211 THR HB   . 581 THR  HB   1 1 
       3622 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       3623 1 1 1 1 211 THR HB   . 581 THR  HB   1 1 
       3623 1 2 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3624 1 1 1 1 211 THR MG   . 581 THR  QG2  1 1 
       3624 1 2 1 1 212 ALA H    . 582 ALA  H    1 1 
       3625 1 1 1 1 212 ALA H    . 582 ALA  H    1 1 
       3625 1 2 1 1 213 GLN H    . 583 GLN  H    1 1 
       3626 1 1 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3626 1 2 1 1 213 GLN H    . 583 GLN  H    1 1 
       3627 1 1 1 1 212 ALA HA   . 582 ALA  HA   1 1 
       3627 1 2 1 1 213 GLN QG   . 583 GLN  QG   1 1 
       3628 1 1 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3628 1 2 1 1 213 GLN H    . 583 GLN  H    1 1 
       3629 1 1 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3629 1 2 1 1 213 GLN HA   . 583 GLN  HA   1 1 
       3630 1 1 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3630 1 2 1 1 214 HIS QB   . 584 HIST QB   1 1 
       3631 1 1 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3631 1 2 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3632 1 1 1 1 212 ALA MB   . 582 ALA  QB   1 1 
       3632 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3633 1 1 1 1 213 GLN H    . 583 GLN  H    1 1 
       3633 1 2 1 1 213 GLN QG   . 583 GLN  QG   1 1 
       3634 1 1 1 1 213 GLN H    . 583 GLN  H    1 1 
       3634 1 2 1 1 214 HIS H    . 584 HIST H    1 1 
       3635 1 1 1 1 214 HIS H    . 584 HIST H    1 1 
       3635 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3636 1 1 1 1 214 HIS HB2  . 584 HIST HB2  1 1 
       3636 1 2 1 1 215 ALA H    . 585 ALA  H    1 1 
       3637 1 1 1 1 214 HIS HB3  . 584 HIST HB3  1 1 
       3637 1 2 1 1 215 ALA H    . 585 ALA  H    1 1 
       3638 1 1 1 1 214 HIS QB   . 584 HIST QB   1 1 
       3638 1 2 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3639 1 1 1 1 214 HIS QB   . 584 HIST QB   1 1 
       3639 1 2 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3640 1 1 1 1 214 HIS QB   . 584 HIST QB   1 1 
       3640 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3641 1 1 1 1 215 ALA H    . 585 ALA  H    1 1 
       3641 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3642 1 1 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3642 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3643 1 1 1 1 215 ALA HA   . 585 ALA  HA   1 1 
       3643 1 2 1 1 216 SER QB   . 586 SER  QB   1 1 
       3644 1 1 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3644 1 2 1 1 216 SER H    . 586 SER  H    1 1 
       3645 1 1 1 1 215 ALA MB   . 585 ALA  QB   1 1 
       3645 1 2 1 1 216 SER QB   . 586 SER  QB   1 1 
    stop_

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

          1 1 . . . . . . . 3.78 1 1 
          2 1 . . . . . . . 4.92 1 1 
          3 1 . . . . . . . 4.61 1 1 
          4 1 . . . . . . . 4.36 1 1 
          5 1 . . . . . . . 5.75 1 1 
          6 1 . . . . . . . 5.75 1 1 
          7 1 . . . . . . . 4.67 1 1 
          8 1 . . . . . . . 5.31 1 1 
          9 1 . . . . . . . 5.34 1 1 
         10 1 . . . . . . . 4.56 1 1 
         11 1 . . . . . . . 5.09 1 1 
         12 1 . . . . . . . 5.09 1 1 
         13 1 . . . . . . . 4.65 1 1 
         14 1 . . . . . . .  6.0 1 1 
         15 1 . . . . . . . 5.23 1 1 
         16 1 . . . . . . . 5.23 1 1 
         17 1 . . . . . . . 5.48 1 1 
         18 1 . . . . . . . 4.72 1 1 
         19 1 . . . . . . . 5.41 1 1 
         20 1 . . . . . . . 5.45 1 1 
         21 1 . . . . . . . 5.45 1 1 
         22 1 . . . . . . . 4.92 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . . 3.93 1 1 
         25 1 . . . . . . . 3.94 1 1 
         26 1 . . . . . . . 5.75 1 1 
         27 1 . . . . . . . 4.85 1 1 
         28 1 . . . . . . . 4.68 1 1 
         29 1 . . . . . . . 5.45 1 1 
         30 1 . . . . . . . 5.54 1 1 
         31 1 . . . . . . .  6.0 1 1 
         32 1 . . . . . . . 5.27 1 1 
         33 1 . . . . . . .  6.0 1 1 
         34 1 . . . . . . . 4.53 1 1 
         35 1 . . . . . . . 3.83 1 1 
         36 1 . . . . . . . 5.41 1 1 
         37 1 . . . . . . . 5.16 1 1 
         38 1 . . . . . . . 4.65 1 1 
         39 1 . . . . . . . 5.01 1 1 
         40 1 . . . . . . . 4.93 1 1 
         41 1 . . . . . . . 5.54 1 1 
         42 1 . . . . . . . 4.21 1 1 
         43 1 . . . . . . . 4.53 1 1 
         44 1 . . . . . . . 4.53 1 1 
         45 1 . . . . . . . 4.09 1 1 
         46 1 . . . . . . . 4.73 1 1 
         47 1 . . . . . . . 4.42 1 1 
         48 1 . . . . . . .  4.7 1 1 
         49 1 . . . . . . . 5.43 1 1 
         50 1 . . . . . . . 5.25 1 1 
         51 1 . . . . . . . 4.47 1 1 
         52 1 . . . . . . .  4.2 1 1 
         53 1 . . . . . . . 5.36 1 1 
         54 1 . . . . . . . 4.64 1 1 
         55 1 . . . . . . . 5.75 1 1 
         56 1 . . . . . . . 5.65 1 1 
         57 1 . . . . . . . 4.65 1 1 
         58 1 . . . . . . . 3.52 1 1 
         59 1 . . . . . . . 5.29 1 1 
         60 1 . . . . . . . 5.38 1 1 
         61 1 . . . . . . . 4.17 1 1 
         62 1 . . . . . . . 5.17 1 1 
         63 1 . . . . . . .  6.0 1 1 
         64 1 . . . . . . . 4.44 1 1 
         65 1 . . . . . . . 4.86 1 1 
         66 1 . . . . . . . 5.75 1 1 
         67 1 . . . . . . . 5.28 1 1 
         68 1 . . . . . . . 4.94 1 1 
         69 1 . . . . . . . 4.14 1 1 
         70 1 . . . . . . . 5.12 1 1 
         71 1 . . . . . . . 5.61 1 1 
         72 1 . . . . . . . 5.21 1 1 
         73 1 . . . . . . . 4.82 1 1 
         74 1 . . . . . . . 5.75 1 1 
         75 1 . . . . . . . 5.75 1 1 
         76 1 . . . . . . . 5.23 1 1 
         77 1 . . . . . . . 5.46 1 1 
         78 1 . . . . . . . 4.62 1 1 
         79 1 . . . . . . . 4.62 1 1 
         80 1 . . . . . . . 5.59 1 1 
         81 1 . . . . . . . 4.14 1 1 
         82 1 . . . . . . . 4.42 1 1 
         83 1 . . . . . . . 4.36 1 1 
         84 1 . . . . . . . 4.42 1 1 
         85 1 . . . . . . . 5.13 1 1 
         86 1 . . . . . . .  4.3 1 1 
         87 1 . . . . . . . 4.86 1 1 
         88 1 . . . . . . . 5.21 1 1 
         89 1 . . . . . . . 3.08 1 1 
         90 1 . . . . . . . 3.87 1 1 
         91 1 . . . . . . . 5.48 1 1 
         92 1 . . . . . . . 5.41 1 1 
         93 1 . . . . . . . 4.69 1 1 
         94 1 . . . . . . . 5.27 1 1 
         95 1 . . . . . . . 5.56 1 1 
         96 1 . . . . . . . 4.42 1 1 
         97 1 . . . . . . . 5.75 1 1 
         98 1 . . . . . . . 4.73 1 1 
         99 1 . . . . . . . 4.73 1 1 
        100 1 . . . . . . . 3.82 1 1 
        101 1 . . . . . . . 5.71 1 1 
        102 1 . . . . . . . 5.71 1 1 
        103 1 . . . . . . . 4.85 1 1 
        104 1 . . . . . . . 5.48 1 1 
        105 1 . . . . . . . 5.66 1 1 
        106 1 . . . . . . . 5.66 1 1 
        107 1 . . . . . . . 4.65 1 1 
        108 1 . . . . . . . 4.89 1 1 
        109 1 . . . . . . . 4.56 1 1 
        110 1 . . . . . . . 4.44 1 1 
        111 1 . . . . . . . 4.65 1 1 
        112 1 . . . . . . . 3.92 1 1 
        113 1 . . . . . . . 5.18 1 1 
        114 1 . . . . . . . 5.08 1 1 
        115 1 . . . . . . . 5.46 1 1 
        116 1 . . . . . . .  5.7 1 1 
        117 1 . . . . . . . 5.46 1 1 
        118 1 . . . . . . .  5.7 1 1 
        119 1 . . . . . . . 4.63 1 1 
        120 1 . . . . . . . 4.76 1 1 
        121 1 . . . . . . . 5.46 1 1 
        122 1 . . . . . . .  6.0 1 1 
        123 1 . . . . . . . 5.26 1 1 
        124 1 . . . . . . . 4.99 1 1 
        125 1 . . . . . . .  4.7 1 1 
        126 1 . . . . . . . 5.36 1 1 
        127 1 . . . . . . . 4.97 1 1 
        128 1 . . . . . . .  5.0 1 1 
        129 1 . . . . . . . 5.25 1 1 
        130 1 . . . . . . . 5.48 1 1 
        131 1 . . . . . . . 4.99 1 1 
        132 1 . . . . . . .  4.7 1 1 
        133 1 . . . . . . . 5.36 1 1 
        134 1 . . . . . . . 4.97 1 1 
        135 1 . . . . . . .  5.0 1 1 
        136 1 . . . . . . . 5.25 1 1 
        137 1 . . . . . . . 5.48 1 1 
        138 1 . . . . . . .  4.2 1 1 
        139 1 . . . . . . . 4.85 1 1 
        140 1 . . . . . . .  6.0 1 1 
        141 1 . . . . . . . 5.28 1 1 
        142 1 . . . . . . . 5.28 1 1 
        143 1 . . . . . . . 3.58 1 1 
        144 1 . . . . . . . 4.76 1 1 
        145 1 . . . . . . . 4.57 1 1 
        146 1 . . . . . . . 5.71 1 1 
        147 1 . . . . . . . 4.87 1 1 
        148 1 . . . . . . . 5.27 1 1 
        149 1 . . . . . . . 4.13 1 1 
        150 1 . . . . . . . 5.71 1 1 
        151 1 . . . . . . . 4.54 1 1 
        152 1 . . . . . . . 4.88 1 1 
        153 1 . . . . . . . 5.19 1 1 
        154 1 . . . . . . . 5.19 1 1 
        155 1 . . . . . . . 4.55 1 1 
        156 1 . . . . . . . 4.86 1 1 
        157 1 . . . . . . . 5.17 1 1 
        158 1 . . . . . . . 4.19 1 1 
        159 1 . . . . . . . 4.26 1 1 
        160 1 . . . . . . .  4.9 1 1 
        161 1 . . . . . . . 5.05 1 1 
        162 1 . . . . . . . 4.68 1 1 
        163 1 . . . . . . .  5.0 1 1 
        164 1 . . . . . . . 5.14 1 1 
        165 1 . . . . . . . 5.71 1 1 
        166 1 . . . . . . . 4.65 1 1 
        167 1 . . . . . . . 4.71 1 1 
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       1088 1 . . . . . . . 4.36 1 1 
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       1092 1 . . . . . . . 4.51 1 1 
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       1094 1 . . . . . . . 4.45 1 1 
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       1096 1 . . . . . . . 5.28 1 1 
       1097 1 . . . . . . . 5.75 1 1 
       1098 1 . . . . . . . 5.61 1 1 
       1099 1 . . . . . . . 5.66 1 1 
       1100 1 . . . . . . . 5.12 1 1 
       1101 1 . . . . . . .  5.1 1 1 
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       1103 1 . . . . . . . 4.63 1 1 
       1104 1 . . . . . . . 5.46 1 1 
       1105 1 . . . . . . . 5.75 1 1 
       1106 1 . . . . . . .  4.8 1 1 
       1107 1 . . . . . . . 4.34 1 1 
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       1111 1 . . . . . . . 5.74 1 1 
       1112 1 . . . . . . . 5.24 1 1 
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       1114 1 . . . . . . . 5.65 1 1 
       1115 1 . . . . . . .  4.9 1 1 
       1116 1 . . . . . . . 4.76 1 1 
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       1169 1 . . . . . . . 4.73 1 1 
       1170 1 . . . . . . . 4.81 1 1 
       1171 1 . . . . . . . 5.42 1 1 
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       1195 1 . . . . . . . 4.97 1 1 
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       1200 1 . . . . . . . 5.66 1 1 
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       1212 1 . . . . . . . 4.25 1 1 
       1213 1 . . . . . . . 4.73 1 1 
       1214 1 . . . . . . . 5.28 1 1 
       1215 1 . . . . . . . 3.67 1 1 
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       1222 1 . . . . . . . 5.28 1 1 
       1223 1 . . . . . . . 4.14 1 1 
       1224 1 . . . . . . . 5.01 1 1 
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       1227 1 . . . . . . . 5.75 1 1 
       1228 1 . . . . . . . 5.75 1 1 
       1229 1 . . . . . . . 5.31 1 1 
       1230 1 . . . . . . . 4.71 1 1 
       1231 1 . . . . . . . 4.71 1 1 
       1232 1 . . . . . . . 4.29 1 1 
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       1236 1 . . . . . . . 4.36 1 1 
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       1241 1 . . . . . . . 5.58 1 1 
       1242 1 . . . . . . . 4.58 1 1 
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       1245 1 . . . . . . . 4.12 1 1 
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       1247 1 . . . . . . . 5.63 1 1 
       1248 1 . . . . . . . 4.13 1 1 
       1249 1 . . . . . . . 4.82 1 1 
       1250 1 . . . . . . . 5.39 1 1 
       1251 1 . . . . . . . 4.35 1 1 
       1252 1 . . . . . . . 4.51 1 1 
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       1254 1 . . . . . . . 4.23 1 1 
       1255 1 . . . . . . . 5.66 1 1 
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       1262 1 . . . . . . . 4.81 1 1 
       1263 1 . . . . . . .  4.5 1 1 
       1264 1 . . . . . . . 5.01 1 1 
       1265 1 . . . . . . . 5.01 1 1 
       1266 1 . . . . . . . 5.42 1 1 
       1267 1 . . . . . . . 5.71 1 1 
       1268 1 . . . . . . . 4.34 1 1 
       1269 1 . . . . . . . 5.71 1 1 
       1270 1 . . . . . . . 5.29 1 1 
       1271 1 . . . . . . . 5.19 1 1 
       1272 1 . . . . . . . 5.75 1 1 
       1273 1 . . . . . . .  4.3 1 1 
       1274 1 . . . . . . . 5.75 1 1 
       1275 1 . . . . . . . 4.32 1 1 
       1276 1 . . . . . . . 5.38 1 1 
       1277 1 . . . . . . . 5.23 1 1 
       1278 1 . . . . . . . 5.73 1 1 
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       1281 1 . . . . . . . 5.13 1 1 
       1282 1 . . . . . . . 4.48 1 1 
       1283 1 . . . . . . . 5.05 1 1 
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       1285 1 . . . . . . . 5.25 1 1 
       1286 1 . . . . . . . 5.49 1 1 
       1287 1 . . . . . . . 5.16 1 1 
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       1289 1 . . . . . . . 4.07 1 1 
       1290 1 . . . . . . . 4.57 1 1 
       1291 1 . . . . . . . 4.36 1 1 
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       1293 1 . . . . . . . 5.17 1 1 
       1294 1 . . . . . . . 4.23 1 1 
       1295 1 . . . . . . . 4.57 1 1 
       1296 1 . . . . . . .  4.7 1 1 
       1297 1 . . . . . . . 5.23 1 1 
       1298 1 . . . . . . . 5.75 1 1 
       1299 1 . . . . . . . 4.89 1 1 
       1300 1 . . . . . . .  5.1 1 1 
       1301 1 . . . . . . . 4.89 1 1 
       1302 1 . . . . . . . 3.88 1 1 
       1303 1 . . . . . . . 4.03 1 1 
       1304 1 . . . . . . . 5.01 1 1 
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       1307 1 . . . . . . . 5.67 1 1 
       1308 1 . . . . . . . 4.76 1 1 
       1309 1 . . . . . . . 4.26 1 1 
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       1311 1 . . . . . . . 4.76 1 1 
       1312 1 . . . . . . . 5.38 1 1 
       1313 1 . . . . . . . 4.78 1 1 
       1314 1 . . . . . . . 4.78 1 1 
       1315 1 . . . . . . . 5.06 1 1 
       1316 1 . . . . . . . 4.74 1 1 
       1317 1 . . . . . . . 4.89 1 1 
       1318 1 . . . . . . . 4.87 1 1 
       1319 1 . . . . . . . 5.15 1 1 
       1320 1 . . . . . . . 4.25 1 1 
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       1322 1 . . . . . . . 5.02 1 1 
       1323 1 . . . . . . . 5.59 1 1 
       1324 1 . . . . . . . 5.25 1 1 
       1325 1 . . . . . . . 5.27 1 1 
       1326 1 . . . . . . . 5.46 1 1 
       1327 1 . . . . . . . 4.85 1 1 
       1328 1 . . . . . . . 5.08 1 1 
       1329 1 . . . . . . . 5.08 1 1 
       1330 1 . . . . . . .  4.5 1 1 
       1331 1 . . . . . . . 4.23 1 1 
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       1334 1 . . . . . . . 5.66 1 1 
       1335 1 . . . . . . . 5.13 1 1 
       1336 1 . . . . . . . 5.59 1 1 
       1337 1 . . . . . . . 4.55 1 1 
       1338 1 . . . . . . . 5.11 1 1 
       1339 1 . . . . . . . 5.75 1 1 
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       1341 1 . . . . . . . 5.04 1 1 
       1342 1 . . . . . . .  4.4 1 1 
       1343 1 . . . . . . . 5.17 1 1 
       1344 1 . . . . . . . 5.24 1 1 
       1345 1 . . . . . . . 5.27 1 1 
       1346 1 . . . . . . . 5.05 1 1 
       1347 1 . . . . . . . 4.74 1 1 
       1348 1 . . . . . . .  5.1 1 1 
       1349 1 . . . . . . . 5.05 1 1 
       1350 1 . . . . . . . 4.99 1 1 
       1351 1 . . . . . . . 3.92 1 1 
       1352 1 . . . . . . . 4.79 1 1 
       1353 1 . . . . . . . 5.06 1 1 
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       1356 1 . . . . . . . 4.86 1 1 
       1357 1 . . . . . . . 4.39 1 1 
       1358 1 . . . . . . . 4.12 1 1 
       1359 1 . . . . . . . 5.07 1 1 
       1360 1 . . . . . . . 4.07 1 1 
       1361 1 . . . . . . . 3.85 1 1 
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       1363 1 . . . . . . . 5.12 1 1 
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       1365 1 . . . . . . . 5.35 1 1 
       1366 1 . . . . . . . 5.29 1 1 
       1367 1 . . . . . . . 4.35 1 1 
       1368 1 . . . . . . . 4.99 1 1 
       1369 1 . . . . . . .  5.4 1 1 
       1370 1 . . . . . . . 5.14 1 1 
       1371 1 . . . . . . . 5.14 1 1 
       1372 1 . . . . . . . 4.66 1 1 
       1373 1 . . . . . . . 5.31 1 1 
       1374 1 . . . . . . . 5.71 1 1 
       1375 1 . . . . . . . 5.13 1 1 
       1376 1 . . . . . . . 3.99 1 1 
       1377 1 . . . . . . . 5.75 1 1 
       1378 1 . . . . . . . 5.03 1 1 
       1379 1 . . . . . . . 5.08 1 1 
       1380 1 . . . . . . . 4.97 1 1 
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       1382 1 . . . . . . . 4.14 1 1 
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       1384 1 . . . . . . . 4.94 1 1 
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       1386 1 . . . . . . . 4.41 1 1 
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       1395 1 . . . . . . .  4.9 1 1 
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       1397 1 . . . . . . . 5.12 1 1 
       1398 1 . . . . . . . 4.68 1 1 
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       1400 1 . . . . . . . 5.41 1 1 
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       1422 1 . . . . . . . 4.89 1 1 
       1423 1 . . . . . . .  4.4 1 1 
       1424 1 . . . . . . . 3.92 1 1 
       1425 1 . . . . . . . 5.12 1 1 
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       1427 1 . . . . . . .  6.0 1 1 
       1428 1 . . . . . . . 4.59 1 1 
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       1430 1 . . . . . . . 5.13 1 1 
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       1434 1 . . . . . . . 4.93 1 1 
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       1466 1 . . . . . . .  4.9 1 1 
       1467 1 . . . . . . . 5.12 1 1 
       1468 1 . . . . . . . 5.12 1 1 
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       1470 1 . . . . . . .  5.3 1 1 
       1471 1 . . . . . . . 5.05 1 1 
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       1473 1 . . . . . . . 3.85 1 1 
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       1475 1 . . . . . . . 4.12 1 1 
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       1486 1 . . . . . . . 4.42 1 1 
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       1490 1 . . . . . . . 4.71 1 1 
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       1493 1 . . . . . . . 3.99 1 1 
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       1496 1 . . . . . . . 4.94 1 1 
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       1498 1 . . . . . . . 4.04 1 1 
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       1500 1 . . . . . . . 5.69 1 1 
       1501 1 . . . . . . . 4.85 1 1 
       1502 1 . . . . . . .  4.3 1 1 
       1503 1 . . . . . . . 5.36 1 1 
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       1505 1 . . . . . . . 4.78 1 1 
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       1507 1 . . . . . . . 5.36 1 1 
       1508 1 . . . . . . . 5.03 1 1 
       1509 1 . . . . . . . 5.86 1 1 
       1510 1 . . . . . . .  5.5 1 1 
       1511 1 . . . . . . . 4.92 1 1 
       1512 1 . . . . . . . 3.91 1 1 
       1513 1 . . . . . . . 4.93 1 1 
       1514 1 . . . . . . . 5.75 1 1 
       1515 1 . . . . . . .  4.8 1 1 
       1516 1 . . . . . . . 5.26 1 1 
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       1518 1 . . . . . . .  4.7 1 1 
       1519 1 . . . . . . . 5.23 1 1 
       1520 1 . . . . . . . 5.23 1 1 
       1521 1 . . . . . . . 5.11 1 1 
       1522 1 . . . . . . . 4.48 1 1 
       1523 1 . . . . . . . 4.29 1 1 
       1524 1 . . . . . . . 5.13 1 1 
       1525 1 . . . . . . . 4.05 1 1 
       1526 1 . . . . . . .  6.0 1 1 
       1527 1 . . . . . . . 5.12 1 1 
       1528 1 . . . . . . . 5.32 1 1 
       1529 1 . . . . . . . 5.32 1 1 
       1530 1 . . . . . . .  4.2 1 1 
       1531 1 . . . . . . . 4.93 1 1 
       1532 1 . . . . . . .  6.0 1 1 
       1533 1 . . . . . . . 5.14 1 1 
       1534 1 . . . . . . . 5.12 1 1 
       1535 1 . . . . . . . 5.46 1 1 
       1536 1 . . . . . . . 5.21 1 1 
       1537 1 . . . . . . .  6.0 1 1 
       1538 1 . . . . . . . 4.87 1 1 
       1539 1 . . . . . . . 4.52 1 1 
       1540 1 . . . . . . . 5.39 1 1 
       1541 1 . . . . . . . 5.39 1 1 
       1542 1 . . . . . . . 4.89 1 1 
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       1546 1 . . . . . . . 4.46 1 1 
       1547 1 . . . . . . . 4.64 1 1 
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       1549 1 . . . . . . . 5.68 1 1 
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       1551 1 . . . . . . .  6.0 1 1 
       1552 1 . . . . . . . 4.79 1 1 
       1553 1 . . . . . . .  6.0 1 1 
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       1555 1 . . . . . . . 5.66 1 1 
       1556 1 . . . . . . . 5.19 1 1 
       1557 1 . . . . . . . 4.85 1 1 
       1558 1 . . . . . . . 5.07 1 1 
       1559 1 . . . . . . . 4.98 1 1 
       1560 1 . . . . . . .  5.0 1 1 
       1561 1 . . . . . . . 5.59 1 1 
       1562 1 . . . . . . . 5.53 1 1 
       1563 1 . . . . . . . 5.52 1 1 
       1564 1 . . . . . . . 4.89 1 1 
       1565 1 . . . . . . . 4.67 1 1 
       1566 1 . . . . . . . 5.22 1 1 
       1567 1 . . . . . . . 5.17 1 1 
       1568 1 . . . . . . . 4.73 1 1 
       1569 1 . . . . . . .  6.0 1 1 
       1570 1 . . . . . . . 5.27 1 1 
       1571 1 . . . . . . . 4.62 1 1 
       1572 1 . . . . . . . 4.86 1 1 
       1573 1 . . . . . . . 5.09 1 1 
       1574 1 . . . . . . . 5.43 1 1 
       1575 1 . . . . . . . 4.32 1 1 
       1576 1 . . . . . . . 5.56 1 1 
       1577 1 . . . . . . . 4.71 1 1 
       1578 1 . . . . . . . 5.16 1 1 
       1579 1 . . . . . . . 4.71 1 1 
       1580 1 . . . . . . . 5.16 1 1 
       1581 1 . . . . . . . 5.59 1 1 
       1582 1 . . . . . . . 5.75 1 1 
       1583 1 . . . . . . .  6.0 1 1 
       1584 1 . . . . . . . 5.59 1 1 
       1585 1 . . . . . . . 5.75 1 1 
       1586 1 . . . . . . . 5.75 1 1 
       1587 1 . . . . . . . 3.84 1 1 
       1588 1 . . . . . . . 4.78 1 1 
       1589 1 . . . . . . . 4.24 1 1 
       1590 1 . . . . . . . 4.66 1 1 
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       1592 1 . . . . . . . 3.88 1 1 
       1593 1 . . . . . . . 4.64 1 1 
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       1595 1 . . . . . . . 5.93 1 1 
       1596 1 . . . . . . .  5.9 1 1 
       1597 1 . . . . . . . 5.75 1 1 
       1598 1 . . . . . . . 5.75 1 1 
       1599 1 . . . . . . .  5.0 1 1 
       1600 1 . . . . . . . 5.12 1 1 
       1601 1 . . . . . . . 3.95 1 1 
       1602 1 . . . . . . . 5.19 1 1 
       1603 1 . . . . . . . 5.07 1 1 
       1604 1 . . . . . . . 5.71 1 1 
       1605 1 . . . . . . . 4.81 1 1 
       1606 1 . . . . . . . 5.21 1 1 
       1607 1 . . . . . . . 5.21 1 1 
       1608 1 . . . . . . . 4.71 1 1 
       1609 1 . . . . . . . 5.38 1 1 
       1610 1 . . . . . . . 4.73 1 1 
       1611 1 . . . . . . .  6.0 1 1 
       1612 1 . . . . . . . 5.13 1 1 
       1613 1 . . . . . . . 5.13 1 1 
       1614 1 . . . . . . . 4.37 1 1 
       1615 1 . . . . . . . 5.14 1 1 
       1616 1 . . . . . . . 5.41 1 1 
       1617 1 . . . . . . . 5.37 1 1 
       1618 1 . . . . . . . 5.31 1 1 
       1619 1 . . . . . . . 5.64 1 1 
       1620 1 . . . . . . .  5.4 1 1 
       1621 1 . . . . . . .  5.2 1 1 
       1622 1 . . . . . . .  6.0 1 1 
       1623 1 . . . . . . . 5.13 1 1 
       1624 1 . . . . . . .  5.0 1 1 
       1625 1 . . . . . . . 4.09 1 1 
       1626 1 . . . . . . .  5.2 1 1 
       1627 1 . . . . . . . 5.66 1 1 
       1628 1 . . . . . . .  6.0 1 1 
       1629 1 . . . . . . . 5.67 1 1 
       1630 1 . . . . . . . 5.39 1 1 
       1631 1 . . . . . . . 5.39 1 1 
       1632 1 . . . . . . . 5.55 1 1 
       1633 1 . . . . . . . 5.46 1 1 
       1634 1 . . . . . . . 5.23 1 1 
       1635 1 . . . . . . . 4.89 1 1 
       1636 1 . . . . . . . 5.55 1 1 
       1637 1 . . . . . . . 4.99 1 1 
       1638 1 . . . . . . . 5.39 1 1 
       1639 1 . . . . . . . 4.86 1 1 
       1640 1 . . . . . . . 4.52 1 1 
       1641 1 . . . . . . . 5.36 1 1 
       1642 1 . . . . . . . 5.21 1 1 
       1643 1 . . . . . . . 5.58 1 1 
       1644 1 . . . . . . . 5.58 1 1 
       1645 1 . . . . . . . 5.04 1 1 
       1646 1 . . . . . . . 5.26 1 1 
       1647 1 . . . . . . . 4.77 1 1 
       1648 1 . . . . . . . 5.12 1 1 
       1649 1 . . . . . . . 3.81 1 1 
       1650 1 . . . . . . . 5.19 1 1 
       1651 1 . . . . . . . 5.19 1 1 
       1652 1 . . . . . . . 3.81 1 1 
       1653 1 . . . . . . . 4.79 1 1 
       1654 1 . . . . . . . 5.53 1 1 
       1655 1 . . . . . . .  6.0 1 1 
       1656 1 . . . . . . . 4.38 1 1 
       1657 1 . . . . . . . 4.38 1 1 
       1658 1 . . . . . . . 5.41 1 1 
       1659 1 . . . . . . . 5.41 1 1 
       1660 1 . . . . . . . 3.95 1 1 
       1661 1 . . . . . . . 4.81 1 1 
       1662 1 . . . . . . . 4.11 1 1 
       1663 1 . . . . . . . 4.11 1 1 
       1664 1 . . . . . . . 5.29 1 1 
       1665 1 . . . . . . . 5.12 1 1 
       1666 1 . . . . . . . 5.48 1 1 
       1667 1 . . . . . . . 5.19 1 1 
       1668 1 . . . . . . .  5.8 1 1 
       1669 1 . . . . . . . 5.48 1 1 
       1670 1 . . . . . . .  4.8 1 1 
       1671 1 . . . . . . .  4.8 1 1 
       1672 1 . . . . . . . 4.22 1 1 
       1673 1 . . . . . . . 5.18 1 1 
       1674 1 . . . . . . . 4.99 1 1 
       1675 1 . . . . . . . 4.49 1 1 
       1676 1 . . . . . . . 4.48 1 1 
       1677 1 . . . . . . . 4.86 1 1 
       1678 1 . . . . . . . 4.67 1 1 
       1679 1 . . . . . . .  5.1 1 1 
       1680 1 . . . . . . . 5.39 1 1 
       1681 1 . . . . . . . 5.58 1 1 
       1682 1 . . . . . . . 5.03 1 1 
       1683 1 . . . . . . . 5.03 1 1 
       1684 1 . . . . . . . 5.58 1 1 
       1685 1 . . . . . . . 3.41 1 1 
       1686 1 . . . . . . . 4.99 1 1 
       1687 1 . . . . . . . 5.07 1 1 
       1688 1 . . . . . . . 5.41 1 1 
       1689 1 . . . . . . . 4.13 1 1 
       1690 1 . . . . . . . 5.67 1 1 
       1691 1 . . . . . . . 5.75 1 1 
       1692 1 . . . . . . . 4.51 1 1 
       1693 1 . . . . . . . 5.16 1 1 
       1694 1 . . . . . . . 5.16 1 1 
       1695 1 . . . . . . . 4.59 1 1 
       1696 1 . . . . . . . 4.15 1 1 
       1697 1 . . . . . . . 5.12 1 1 
       1698 1 . . . . . . . 4.21 1 1 
       1699 1 . . . . . . . 5.21 1 1 
       1700 1 . . . . . . . 4.82 1 1 
       1701 1 . . . . . . .  5.4 1 1 
       1702 1 . . . . . . . 4.82 1 1 
       1703 1 . . . . . . .  5.4 1 1 
       1704 1 . . . . . . . 3.99 1 1 
       1705 1 . . . . . . . 4.91 1 1 
       1706 1 . . . . . . . 5.46 1 1 
       1707 1 . . . . . . . 5.14 1 1 
       1708 1 . . . . . . . 5.58 1 1 
       1709 1 . . . . . . . 3.79 1 1 
       1710 1 . . . . . . . 5.75 1 1 
       1711 1 . . . . . . . 5.48 1 1 
       1712 1 . . . . . . . 3.47 1 1 
       1713 1 . . . . . . . 4.95 1 1 
       1714 1 . . . . . . . 5.66 1 1 
       1715 1 . . . . . . .  4.8 1 1 
       1716 1 . . . . . . .  3.5 1 1 
       1717 1 . . . . . . . 5.75 1 1 
       1718 1 . . . . . . . 4.18 1 1 
       1719 1 . . . . . . . 3.94 1 1 
       1720 1 . . . . . . . 5.18 1 1 
       1721 1 . . . . . . . 5.19 1 1 
       1722 1 . . . . . . . 3.52 1 1 
       1723 1 . . . . . . . 4.38 1 1 
       1724 1 . . . . . . .  5.0 1 1 
       1725 1 . . . . . . . 4.96 1 1 
       1726 1 . . . . . . . 4.28 1 1 
       1727 1 . . . . . . . 5.03 1 1 
       1728 1 . . . . . . . 5.03 1 1 
       1729 1 . . . . . . . 5.23 1 1 
       1730 1 . . . . . . . 4.53 1 1 
       1731 1 . . . . . . . 4.89 1 1 
       1732 1 . . . . . . . 4.69 1 1 
       1733 1 . . . . . . . 4.85 1 1 
       1734 1 . . . . . . . 4.85 1 1 
       1735 1 . . . . . . . 4.27 1 1 
       1736 1 . . . . . . . 4.29 1 1 
       1737 1 . . . . . . . 4.45 1 1 
       1738 1 . . . . . . . 4.45 1 1 
       1739 1 . . . . . . . 3.82 1 1 
       1740 1 . . . . . . .  3.8 1 1 
       1741 1 . . . . . . . 5.75 1 1 
       1742 1 . . . . . . . 5.75 1 1 
       1743 1 . . . . . . . 5.75 1 1 
       1744 1 . . . . . . . 5.75 1 1 
       1745 1 . . . . . . . 4.11 1 1 
       1746 1 . . . . . . . 4.11 1 1 
       1747 1 . . . . . . . 3.65 1 1 
       1748 1 . . . . . . . 5.14 1 1 
       1749 1 . . . . . . . 5.75 1 1 
       1750 1 . . . . . . . 5.75 1 1 
       1751 1 . . . . . . . 5.41 1 1 
       1752 1 . . . . . . . 4.77 1 1 
       1753 1 . . . . . . . 3.59 1 1 
       1754 1 . . . . . . . 5.31 1 1 
       1755 1 . . . . . . . 5.25 1 1 
       1756 1 . . . . . . . 5.08 1 1 
       1757 1 . . . . . . .  4.7 1 1 
       1758 1 . . . . . . . 4.55 1 1 
       1759 1 . . . . . . . 3.87 1 1 
       1760 1 . . . . . . . 5.26 1 1 
       1761 1 . . . . . . . 4.52 1 1 
       1762 1 . . . . . . . 4.76 1 1 
       1763 1 . . . . . . . 5.11 1 1 
       1764 1 . . . . . . . 5.49 1 1 
       1765 1 . . . . . . . 4.86 1 1 
       1766 1 . . . . . . . 4.14 1 1 
       1767 1 . . . . . . . 5.62 1 1 
       1768 1 . . . . . . .  6.0 1 1 
       1769 1 . . . . . . . 3.94 1 1 
       1770 1 . . . . . . . 5.27 1 1 
       1771 1 . . . . . . . 5.03 1 1 
       1772 1 . . . . . . . 4.32 1 1 
       1773 1 . . . . . . .  6.0 1 1 
       1774 1 . . . . . . . 4.85 1 1 
       1775 1 . . . . . . . 4.85 1 1 
       1776 1 . . . . . . . 4.47 1 1 
       1777 1 . . . . . . . 4.31 1 1 
       1778 1 . . . . . . . 4.29 1 1 
       1779 1 . . . . . . . 4.41 1 1 
       1780 1 . . . . . . . 5.36 1 1 
       1781 1 . . . . . . . 5.36 1 1 
       1782 1 . . . . . . . 5.75 1 1 
       1783 1 . . . . . . . 5.52 1 1 
       1784 1 . . . . . . . 5.39 1 1 
       1785 1 . . . . . . . 5.45 1 1 
       1786 1 . . . . . . . 5.18 1 1 
       1787 1 . . . . . . . 5.69 1 1 
       1788 1 . . . . . . . 4.44 1 1 
       1789 1 . . . . . . . 4.21 1 1 
       1790 1 . . . . . . . 3.81 1 1 
       1791 1 . . . . . . . 4.67 1 1 
       1792 1 . . . . . . . 4.65 1 1 
       1793 1 . . . . . . . 4.65 1 1 
       1794 1 . . . . . . . 4.25 1 1 
       1795 1 . . . . . . . 5.41 1 1 
       1796 1 . . . . . . . 5.23 1 1 
       1797 1 . . . . . . . 5.66 1 1 
       1798 1 . . . . . . . 5.66 1 1 
       1799 1 . . . . . . . 4.97 1 1 
       1800 1 . . . . . . . 4.61 1 1 
       1801 1 . . . . . . .  6.0 1 1 
       1802 1 . . . . . . . 4.61 1 1 
       1803 1 . . . . . . . 5.73 1 1 
       1804 1 . . . . . . . 5.29 1 1 
       1805 1 . . . . . . . 4.29 1 1 
       1806 1 . . . . . . . 5.63 1 1 
       1807 1 . . . . . . . 4.14 1 1 
       1808 1 . . . . . . . 5.35 1 1 
       1809 1 . . . . . . . 4.47 1 1 
       1810 1 . . . . . . . 4.08 1 1 
       1811 1 . . . . . . .  4.5 1 1 
       1812 1 . . . . . . .  6.0 1 1 
       1813 1 . . . . . . . 4.57 1 1 
       1814 1 . . . . . . . 5.44 1 1 
       1815 1 . . . . . . . 5.18 1 1 
       1816 1 . . . . . . . 5.46 1 1 
       1817 1 . . . . . . . 4.66 1 1 
       1818 1 . . . . . . . 4.66 1 1 
       1819 1 . . . . . . . 5.66 1 1 
       1820 1 . . . . . . .  5.1 1 1 
       1821 1 . . . . . . .  4.0 1 1 
       1822 1 . . . . . . . 5.46 1 1 
       1823 1 . . . . . . .  5.4 1 1 
       1824 1 . . . . . . .  6.0 1 1 
       1825 1 . . . . . . . 5.14 1 1 
       1826 1 . . . . . . . 5.65 1 1 
       1827 1 . . . . . . . 4.91 1 1 
       1828 1 . . . . . . . 5.12 1 1 
       1829 1 . . . . . . . 5.46 1 1 
       1830 1 . . . . . . . 5.58 1 1 
       1831 1 . . . . . . . 5.53 1 1 
       1832 1 . . . . . . .  4.8 1 1 
       1833 1 . . . . . . . 5.02 1 1 
       1834 1 . . . . . . . 5.23 1 1 
       1835 1 . . . . . . . 4.76 1 1 
       1836 1 . . . . . . . 4.73 1 1 
       1837 1 . . . . . . . 4.73 1 1 
       1838 1 . . . . . . . 4.27 1 1 
       1839 1 . . . . . . . 5.29 1 1 
       1840 1 . . . . . . . 4.65 1 1 
       1841 1 . . . . . . . 5.54 1 1 
       1842 1 . . . . . . . 4.65 1 1 
       1843 1 . . . . . . . 5.66 1 1 
       1844 1 . . . . . . .  6.0 1 1 
       1845 1 . . . . . . . 4.71 1 1 
       1846 1 . . . . . . . 4.71 1 1 
       1847 1 . . . . . . . 3.95 1 1 
       1848 1 . . . . . . . 4.29 1 1 
       1849 1 . . . . . . . 5.06 1 1 
       1850 1 . . . . . . . 5.01 1 1 
       1851 1 . . . . . . . 5.01 1 1 
       1852 1 . . . . . . . 5.13 1 1 
       1853 1 . . . . . . . 4.43 1 1 
       1854 1 . . . . . . . 5.17 1 1 
       1855 1 . . . . . . . 5.29 1 1 
       1856 1 . . . . . . .  6.0 1 1 
       1857 1 . . . . . . . 5.43 1 1 
       1858 1 . . . . . . . 5.32 1 1 
       1859 1 . . . . . . . 5.69 1 1 
       1860 1 . . . . . . .  4.8 1 1 
       1861 1 . . . . . . . 5.57 1 1 
       1862 1 . . . . . . . 4.59 1 1 
       1863 1 . . . . . . . 5.18 1 1 
       1864 1 . . . . . . . 5.28 1 1 
       1865 1 . . . . . . . 5.27 1 1 
       1866 1 . . . . . . . 5.61 1 1 
       1867 1 . . . . . . .  4.6 1 1 
       1868 1 . . . . . . . 5.66 1 1 
       1869 1 . . . . . . . 4.95 1 1 
       1870 1 . . . . . . . 5.75 1 1 
       1871 1 . . . . . . . 5.61 1 1 
       1872 1 . . . . . . .  4.6 1 1 
       1873 1 . . . . . . . 5.66 1 1 
       1874 1 . . . . . . . 4.95 1 1 
       1875 1 . . . . . . . 5.75 1 1 
       1876 1 . . . . . . . 5.09 1 1 
       1877 1 . . . . . . . 4.12 1 1 
       1878 1 . . . . . . . 4.71 1 1 
       1879 1 . . . . . . . 5.71 1 1 
       1880 1 . . . . . . . 4.24 1 1 
       1881 1 . . . . . . . 5.71 1 1 
       1882 1 . . . . . . .  6.0 1 1 
       1883 1 . . . . . . . 4.82 1 1 
       1884 1 . . . . . . . 5.32 1 1 
       1885 1 . . . . . . . 4.91 1 1 
       1886 1 . . . . . . . 4.95 1 1 
       1887 1 . . . . . . . 5.71 1 1 
       1888 1 . . . . . . . 4.38 1 1 
       1889 1 . . . . . . . 4.38 1 1 
       1890 1 . . . . . . . 3.87 1 1 
       1891 1 . . . . . . . 3.56 1 1 
       1892 1 . . . . . . . 5.23 1 1 
       1893 1 . . . . . . . 4.94 1 1 
       1894 1 . . . . . . . 5.46 1 1 
       1895 1 . . . . . . . 5.07 1 1 
       1896 1 . . . . . . . 5.07 1 1 
       1897 1 . . . . . . . 5.07 1 1 
       1898 1 . . . . . . . 5.19 1 1 
       1899 1 . . . . . . . 5.52 1 1 
       1900 1 . . . . . . . 4.37 1 1 
       1901 1 . . . . . . . 4.37 1 1 
       1902 1 . . . . . . . 3.89 1 1 
       1903 1 . . . . . . . 3.63 1 1 
       1904 1 . . . . . . . 5.48 1 1 
       1905 1 . . . . . . . 4.76 1 1 
       1906 1 . . . . . . . 4.91 1 1 
       1907 1 . . . . . . . 4.91 1 1 
       1908 1 . . . . . . . 4.42 1 1 
       1909 1 . . . . . . .  5.0 1 1 
       1910 1 . . . . . . . 4.82 1 1 
       1911 1 . . . . . . . 5.14 1 1 
       1912 1 . . . . . . . 5.28 1 1 
       1913 1 . . . . . . . 4.13 1 1 
       1914 1 . . . . . . . 5.66 1 1 
       1915 1 . . . . . . . 4.78 1 1 
       1916 1 . . . . . . . 4.78 1 1 
       1917 1 . . . . . . . 4.29 1 1 
       1918 1 . . . . . . . 5.57 1 1 
       1919 1 . . . . . . . 5.25 1 1 
       1920 1 . . . . . . . 5.41 1 1 
       1921 1 . . . . . . . 3.67 1 1 
       1922 1 . . . . . . . 4.27 1 1 
       1923 1 . . . . . . . 5.75 1 1 
       1924 1 . . . . . . . 5.66 1 1 
       1925 1 . . . . . . . 4.87 1 1 
       1926 1 . . . . . . .  4.4 1 1 
       1927 1 . . . . . . . 4.87 1 1 
       1928 1 . . . . . . .  4.4 1 1 
       1929 1 . . . . . . . 5.52 1 1 
       1930 1 . . . . . . . 4.95 1 1 
       1931 1 . . . . . . . 3.79 1 1 
       1932 1 . . . . . . . 5.66 1 1 
       1933 1 . . . . . . . 5.57 1 1 
       1934 1 . . . . . . . 5.03 1 1 
       1935 1 . . . . . . . 5.04 1 1 
       1936 1 . . . . . . . 4.57 1 1 
       1937 1 . . . . . . . 5.43 1 1 
       1938 1 . . . . . . . 4.29 1 1 
       1939 1 . . . . . . . 5.18 1 1 
       1940 1 . . . . . . . 5.18 1 1 
       1941 1 . . . . . . . 4.76 1 1 
       1942 1 . . . . . . . 4.52 1 1 
       1943 1 . . . . . . . 5.01 1 1 
       1944 1 . . . . . . . 5.56 1 1 
       1945 1 . . . . . . .  5.3 1 1 
       1946 1 . . . . . . .  5.5 1 1 
       1947 1 . . . . . . . 5.75 1 1 
       1948 1 . . . . . . . 4.89 1 1 
       1949 1 . . . . . . . 5.27 1 1 
       1950 1 . . . . . . . 5.29 1 1 
       1951 1 . . . . . . . 4.22 1 1 
       1952 1 . . . . . . . 5.15 1 1 
       1953 1 . . . . . . . 4.91 1 1 
       1954 1 . . . . . . . 4.91 1 1 
       1955 1 . . . . . . . 4.96 1 1 
       1956 1 . . . . . . . 4.96 1 1 
       1957 1 . . . . . . . 4.92 1 1 
       1958 1 . . . . . . . 4.92 1 1 
       1959 1 . . . . . . . 5.17 1 1 
       1960 1 . . . . . . . 5.33 1 1 
       1961 1 . . . . . . . 5.17 1 1 
       1962 1 . . . . . . . 5.33 1 1 
       1963 1 . . . . . . . 4.65 1 1 
       1964 1 . . . . . . . 5.54 1 1 
       1965 1 . . . . . . . 4.53 1 1 
       1966 1 . . . . . . . 5.66 1 1 
       1967 1 . . . . . . . 5.29 1 1 
       1968 1 . . . . . . . 4.61 1 1 
       1969 1 . . . . . . . 4.86 1 1 
       1970 1 . . . . . . . 5.19 1 1 
       1971 1 . . . . . . . 5.16 1 1 
       1972 1 . . . . . . . 5.44 1 1 
       1973 1 . . . . . . .  5.3 1 1 
       1974 1 . . . . . . . 5.47 1 1 
       1975 1 . . . . . . . 4.11 1 1 
       1976 1 . . . . . . . 5.27 1 1 
       1977 1 . . . . . . . 5.33 1 1 
       1978 1 . . . . . . . 5.41 1 1 
       1979 1 . . . . . . . 4.47 1 1 
       1980 1 . . . . . . . 4.92 1 1 
       1981 1 . . . . . . . 5.57 1 1 
       1982 1 . . . . . . .  5.3 1 1 
       1983 1 . . . . . . . 5.75 1 1 
       1984 1 . . . . . . .  6.0 1 1 
       1985 1 . . . . . . .  4.8 1 1 
       1986 1 . . . . . . . 5.45 1 1 
       1987 1 . . . . . . . 5.05 1 1 
       1988 1 . . . . . . . 5.63 1 1 
       1989 1 . . . . . . . 5.35 1 1 
       1990 1 . . . . . . . 4.31 1 1 
       1991 1 . . . . . . . 4.31 1 1 
       1992 1 . . . . . . . 3.77 1 1 
       1993 1 . . . . . . . 3.65 1 1 
       1994 1 . . . . . . . 4.78 1 1 
       1995 1 . . . . . . . 5.19 1 1 
       1996 1 . . . . . . . 3.98 1 1 
       1997 1 . . . . . . . 4.36 1 1 
       1998 1 . . . . . . . 5.55 1 1 
       1999 1 . . . . . . . 4.89 1 1 
       2000 1 . . . . . . .  3.6 1 1 
       2001 1 . . . . . . .  5.1 1 1 
       2002 1 . . . . . . . 4.78 1 1 
       2003 1 . . . . . . . 4.29 1 1 
       2004 1 . . . . . . . 4.36 1 1 
       2005 1 . . . . . . . 4.36 1 1 
       2006 1 . . . . . . . 3.81 1 1 
       2007 1 . . . . . . .  5.7 1 1 
       2008 1 . . . . . . . 5.43 1 1 
       2009 1 . . . . . . . 5.75 1 1 
       2010 1 . . . . . . . 4.72 1 1 
       2011 1 . . . . . . . 5.47 1 1 
       2012 1 . . . . . . . 4.69 1 1 
       2013 1 . . . . . . . 4.79 1 1 
       2014 1 . . . . . . . 4.89 1 1 
       2015 1 . . . . . . . 4.04 1 1 
       2016 1 . . . . . . .  5.2 1 1 
       2017 1 . . . . . . . 5.19 1 1 
       2018 1 . . . . . . . 5.75 1 1 
       2019 1 . . . . . . . 5.96 1 1 
       2020 1 . . . . . . . 5.44 1 1 
       2021 1 . . . . . . . 5.43 1 1 
       2022 1 . . . . . . . 5.62 1 1 
       2023 1 . . . . . . . 5.67 1 1 
       2024 1 . . . . . . . 4.57 1 1 
       2025 1 . . . . . . . 5.25 1 1 
       2026 1 . . . . . . .  4.3 1 1 
       2027 1 . . . . . . . 4.37 1 1 
       2028 1 . . . . . . .  3.7 1 1 
       2029 1 . . . . . . .  3.7 1 1 
       2030 1 . . . . . . . 5.27 1 1 
       2031 1 . . . . . . . 5.15 1 1 
       2032 1 . . . . . . . 5.14 1 1 
       2033 1 . . . . . . . 3.31 1 1 
       2034 1 . . . . . . . 3.77 1 1 
       2035 1 . . . . . . . 5.65 1 1 
       2036 1 . . . . . . . 4.92 1 1 
       2037 1 . . . . . . . 4.58 1 1 
       2038 1 . . . . . . . 5.13 1 1 
       2039 1 . . . . . . . 4.02 1 1 
       2040 1 . . . . . . . 5.37 1 1 
       2041 1 . . . . . . . 4.31 1 1 
       2042 1 . . . . . . . 4.31 1 1 
       2043 1 . . . . . . . 3.82 1 1 
       2044 1 . . . . . . . 3.73 1 1 
       2045 1 . . . . . . .  4.8 1 1 
       2046 1 . . . . . . . 5.07 1 1 
       2047 1 . . . . . . . 5.44 1 1 
       2048 1 . . . . . . . 5.75 1 1 
       2049 1 . . . . . . . 5.18 1 1 
       2050 1 . . . . . . . 5.57 1 1 
       2051 1 . . . . . . . 4.68 1 1 
       2052 1 . . . . . . .  4.0 1 1 
       2053 1 . . . . . . . 5.42 1 1 
       2054 1 . . . . . . . 4.61 1 1 
       2055 1 . . . . . . . 4.06 1 1 
       2056 1 . . . . . . . 5.01 1 1 
       2057 1 . . . . . . . 4.57 1 1 
       2058 1 . . . . . . . 5.65 1 1 
       2059 1 . . . . . . . 4.33 1 1 
       2060 1 . . . . . . . 4.48 1 1 
       2061 1 . . . . . . . 4.48 1 1 
       2062 1 . . . . . . . 5.41 1 1 
       2063 1 . . . . . . . 5.16 1 1 
       2064 1 . . . . . . . 4.86 1 1 
       2065 1 . . . . . . . 5.66 1 1 
       2066 1 . . . . . . . 5.36 1 1 
       2067 1 . . . . . . . 4.47 1 1 
       2068 1 . . . . . . . 4.87 1 1 
       2069 1 . . . . . . . 5.33 1 1 
       2070 1 . . . . . . . 5.19 1 1 
       2071 1 . . . . . . . 5.19 1 1 
       2072 1 . . . . . . . 4.52 1 1 
       2073 1 . . . . . . . 4.66 1 1 
       2074 1 . . . . . . . 4.57 1 1 
       2075 1 . . . . . . . 5.06 1 1 
       2076 1 . . . . . . . 4.22 1 1 
       2077 1 . . . . . . . 5.41 1 1 
       2078 1 . . . . . . . 4.76 1 1 
       2079 1 . . . . . . . 5.31 1 1 
       2080 1 . . . . . . . 5.04 1 1 
       2081 1 . . . . . . . 5.03 1 1 
       2082 1 . . . . . . . 4.23 1 1 
       2083 1 . . . . . . . 5.56 1 1 
       2084 1 . . . . . . . 5.22 1 1 
       2085 1 . . . . . . . 5.22 1 1 
       2086 1 . . . . . . . 5.62 1 1 
       2087 1 . . . . . . . 5.01 1 1 
       2088 1 . . . . . . . 5.39 1 1 
       2089 1 . . . . . . . 5.39 1 1 
       2090 1 . . . . . . . 4.89 1 1 
       2091 1 . . . . . . . 3.59 1 1 
       2092 1 . . . . . . . 5.16 1 1 
       2093 1 . . . . . . . 5.34 1 1 
       2094 1 . . . . . . . 5.12 1 1 
       2095 1 . . . . . . . 4.44 1 1 
       2096 1 . . . . . . . 5.11 1 1 
       2097 1 . . . . . . . 5.11 1 1 
       2098 1 . . . . . . . 5.68 1 1 
       2099 1 . . . . . . . 5.05 1 1 
       2100 1 . . . . . . . 4.69 1 1 
       2101 1 . . . . . . . 3.92 1 1 
       2102 1 . . . . . . . 3.91 1 1 
       2103 1 . . . . . . . 3.44 1 1 
       2104 1 . . . . . . . 5.34 1 1 
       2105 1 . . . . . . . 4.57 1 1 
       2106 1 . . . . . . . 5.19 1 1 
       2107 1 . . . . . . .  3.8 1 1 
       2108 1 . . . . . . . 5.75 1 1 
       2109 1 . . . . . . . 4.71 1 1 
       2110 1 . . . . . . . 5.26 1 1 
       2111 1 . . . . . . . 4.83 1 1 
       2112 1 . . . . . . . 5.45 1 1 
       2113 1 . . . . . . . 4.83 1 1 
       2114 1 . . . . . . . 5.45 1 1 
       2115 1 . . . . . . . 4.32 1 1 
       2116 1 . . . . . . . 5.05 1 1 
       2117 1 . . . . . . . 5.75 1 1 
       2118 1 . . . . . . . 3.58 1 1 
       2119 1 . . . . . . . 4.86 1 1 
       2120 1 . . . . . . . 5.33 1 1 
       2121 1 . . . . . . . 5.64 1 1 
       2122 1 . . . . . . . 4.95 1 1 
       2123 1 . . . . . . . 4.84 1 1 
       2124 1 . . . . . . . 5.59 1 1 
       2125 1 . . . . . . . 5.59 1 1 
       2126 1 . . . . . . . 5.11 1 1 
       2127 1 . . . . . . . 4.31 1 1 
       2128 1 . . . . . . .  5.5 1 1 
       2129 1 . . . . . . . 3.33 1 1 
       2130 1 . . . . . . . 3.56 1 1 
       2131 1 . . . . . . .  5.7 1 1 
       2132 1 . . . . . . . 4.78 1 1 
       2133 1 . . . . . . . 5.14 1 1 
       2134 1 . . . . . . . 5.66 1 1 
       2135 1 . . . . . . . 4.29 1 1 
       2136 1 . . . . . . . 5.29 1 1 
       2137 1 . . . . . . . 4.33 1 1 
       2138 1 . . . . . . . 3.86 1 1 
       2139 1 . . . . . . .  3.9 1 1 
       2140 1 . . . . . . . 3.75 1 1 
       2141 1 . . . . . . . 5.38 1 1 
       2142 1 . . . . . . . 5.36 1 1 
       2143 1 . . . . . . . 4.84 1 1 
       2144 1 . . . . . . . 5.15 1 1 
       2145 1 . . . . . . . 5.15 1 1 
       2146 1 . . . . . . . 4.35 1 1 
       2147 1 . . . . . . . 4.62 1 1 
       2148 1 . . . . . . . 5.57 1 1 
       2149 1 . . . . . . . 3.49 1 1 
       2150 1 . . . . . . . 5.65 1 1 
       2151 1 . . . . . . . 4.36 1 1 
       2152 1 . . . . . . . 4.36 1 1 
       2153 1 . . . . . . . 3.83 1 1 
       2154 1 . . . . . . . 4.83 1 1 
       2155 1 . . . . . . . 5.14 1 1 
       2156 1 . . . . . . . 5.66 1 1 
       2157 1 . . . . . . . 5.06 1 1 
       2158 1 . . . . . . .  4.9 1 1 
       2159 1 . . . . . . .  5.5 1 1 
       2160 1 . . . . . . .  4.2 1 1 
       2161 1 . . . . . . . 4.11 1 1 
       2162 1 . . . . . . . 4.98 1 1 
       2163 1 . . . . . . . 5.75 1 1 
       2164 1 . . . . . . . 5.75 1 1 
       2165 1 . . . . . . . 5.32 1 1 
       2166 1 . . . . . . . 3.75 1 1 
       2167 1 . . . . . . . 4.13 1 1 
       2168 1 . . . . . . . 5.31 1 1 
       2169 1 . . . . . . . 5.21 1 1 
       2170 1 . . . . . . . 5.37 1 1 
       2171 1 . . . . . . . 4.13 1 1 
       2172 1 . . . . . . .  6.0 1 1 
       2173 1 . . . . . . . 3.87 1 1 
       2174 1 . . . . . . . 4.76 1 1 
       2175 1 . . . . . . .  6.0 1 1 
       2176 1 . . . . . . . 4.94 1 1 
       2177 1 . . . . . . . 4.94 1 1 
       2178 1 . . . . . . . 4.53 1 1 
       2179 1 . . . . . . . 5.38 1 1 
       2180 1 . . . . . . . 5.31 1 1 
       2181 1 . . . . . . . 5.13 1 1 
       2182 1 . . . . . . . 4.93 1 1 
       2183 1 . . . . . . .  6.0 1 1 
       2184 1 . . . . . . .  5.0 1 1 
       2185 1 . . . . . . . 5.43 1 1 
       2186 1 . . . . . . .  4.3 1 1 
       2187 1 . . . . . . . 4.36 1 1 
       2188 1 . . . . . . . 4.97 1 1 
       2189 1 . . . . . . . 5.32 1 1 
       2190 1 . . . . . . . 5.32 1 1 
       2191 1 . . . . . . . 4.65 1 1 
       2192 1 . . . . . . . 5.57 1 1 
       2193 1 . . . . . . . 4.13 1 1 
       2194 1 . . . . . . . 4.23 1 1 
       2195 1 . . . . . . . 5.18 1 1 
       2196 1 . . . . . . . 5.44 1 1 
       2197 1 . . . . . . . 4.86 1 1 
       2198 1 . . . . . . . 5.49 1 1 
       2199 1 . . . . . . . 5.66 1 1 
       2200 1 . . . . . . . 4.89 1 1 
       2201 1 . . . . . . . 5.18 1 1 
       2202 1 . . . . . . . 3.76 1 1 
       2203 1 . . . . . . . 5.73 1 1 
       2204 1 . . . . . . . 5.41 1 1 
       2205 1 . . . . . . . 5.05 1 1 
       2206 1 . . . . . . . 4.77 1 1 
       2207 1 . . . . . . . 4.82 1 1 
       2208 1 . . . . . . . 4.01 1 1 
       2209 1 . . . . . . . 5.14 1 1 
       2210 1 . . . . . . . 5.54 1 1 
       2211 1 . . . . . . .  6.0 1 1 
       2212 1 . . . . . . .  5.7 1 1 
       2213 1 . . . . . . . 4.36 1 1 
       2214 1 . . . . . . . 5.27 1 1 
       2215 1 . . . . . . .  4.7 1 1 
       2216 1 . . . . . . . 5.82 1 1 
       2217 1 . . . . . . . 4.92 1 1 
       2218 1 . . . . . . .  6.0 1 1 
       2219 1 . . . . . . .  6.0 1 1 
       2220 1 . . . . . . . 5.17 1 1 
       2221 1 . . . . . . .  5.5 1 1 
       2222 1 . . . . . . . 5.97 1 1 
       2223 1 . . . . . . . 5.01 1 1 
       2224 1 . . . . . . . 5.34 1 1 
       2225 1 . . . . . . . 5.17 1 1 
       2226 1 . . . . . . .  5.5 1 1 
       2227 1 . . . . . . . 4.97 1 1 
       2228 1 . . . . . . . 5.01 1 1 
       2229 1 . . . . . . . 5.34 1 1 
       2230 1 . . . . . . . 4.12 1 1 
       2231 1 . . . . . . . 4.71 1 1 
       2232 1 . . . . . . .  5.3 1 1 
       2233 1 . . . . . . . 4.05 1 1 
       2234 1 . . . . . . . 5.39 1 1 
       2235 1 . . . . . . . 4.75 1 1 
       2236 1 . . . . . . . 4.46 1 1 
       2237 1 . . . . . . . 5.08 1 1 
       2238 1 . . . . . . . 4.58 1 1 
       2239 1 . . . . . . . 4.71 1 1 
       2240 1 . . . . . . .  6.0 1 1 
       2241 1 . . . . . . . 4.45 1 1 
       2242 1 . . . . . . . 4.82 1 1 
       2243 1 . . . . . . . 3.81 1 1 
       2244 1 . . . . . . . 5.03 1 1 
       2245 1 . . . . . . . 5.03 1 1 
       2246 1 . . . . . . . 5.24 1 1 
       2247 1 . . . . . . . 4.91 1 1 
       2248 1 . . . . . . . 4.67 1 1 
       2249 1 . . . . . . . 4.95 1 1 
       2250 1 . . . . . . . 5.25 1 1 
       2251 1 . . . . . . .  5.4 1 1 
       2252 1 . . . . . . . 4.92 1 1 
       2253 1 . . . . . . . 5.52 1 1 
       2254 1 . . . . . . . 5.52 1 1 
       2255 1 . . . . . . . 4.19 1 1 
       2256 1 . . . . . . . 5.31 1 1 
       2257 1 . . . . . . . 5.27 1 1 
       2258 1 . . . . . . . 4.18 1 1 
       2259 1 . . . . . . . 5.33 1 1 
       2260 1 . . . . . . . 4.36 1 1 
       2261 1 . . . . . . . 5.01 1 1 
       2262 1 . . . . . . . 5.32 1 1 
       2263 1 . . . . . . . 5.01 1 1 
       2264 1 . . . . . . . 5.32 1 1 
       2265 1 . . . . . . . 5.14 1 1 
       2266 1 . . . . . . . 5.49 1 1 
       2267 1 . . . . . . . 5.75 1 1 
       2268 1 . . . . . . . 5.46 1 1 
       2269 1 . . . . . . . 4.58 1 1 
       2270 1 . . . . . . . 4.99 1 1 
       2271 1 . . . . . . . 5.01 1 1 
       2272 1 . . . . . . . 5.26 1 1 
       2273 1 . . . . . . . 5.58 1 1 
       2274 1 . . . . . . . 5.11 1 1 
       2275 1 . . . . . . . 5.69 1 1 
       2276 1 . . . . . . . 5.58 1 1 
       2277 1 . . . . . . . 5.11 1 1 
       2278 1 . . . . . . . 5.69 1 1 
       2279 1 . . . . . . . 4.76 1 1 
       2280 1 . . . . . . . 5.44 1 1 
       2281 1 . . . . . . . 4.87 1 1 
       2282 1 . . . . . . . 5.13 1 1 
       2283 1 . . . . . . . 5.25 1 1 
       2284 1 . . . . . . . 4.76 1 1 
       2285 1 . . . . . . . 4.37 1 1 
       2286 1 . . . . . . . 4.95 1 1 
       2287 1 . . . . . . . 5.18 1 1 
       2288 1 . . . . . . . 5.39 1 1 
       2289 1 . . . . . . . 4.64 1 1 
       2290 1 . . . . . . . 5.55 1 1 
       2291 1 . . . . . . .  4.8 1 1 
       2292 1 . . . . . . . 5.24 1 1 
       2293 1 . . . . . . .  4.7 1 1 
       2294 1 . . . . . . . 5.43 1 1 
       2295 1 . . . . . . . 5.49 1 1 
       2296 1 . . . . . . . 5.71 1 1 
       2297 1 . . . . . . . 5.46 1 1 
       2298 1 . . . . . . . 5.64 1 1 
       2299 1 . . . . . . . 5.46 1 1 
       2300 1 . . . . . . . 4.83 1 1 
       2301 1 . . . . . . . 4.56 1 1 
       2302 1 . . . . . . . 5.44 1 1 
       2303 1 . . . . . . . 4.36 1 1 
       2304 1 . . . . . . . 5.08 1 1 
       2305 1 . . . . . . . 5.08 1 1 
       2306 1 . . . . . . . 3.98 1 1 
       2307 1 . . . . . . . 5.46 1 1 
       2308 1 . . . . . . . 5.75 1 1 
       2309 1 . . . . . . . 5.75 1 1 
       2310 1 . . . . . . . 5.29 1 1 
       2311 1 . . . . . . . 5.07 1 1 
       2312 1 . . . . . . . 4.56 1 1 
       2313 1 . . . . . . . 4.89 1 1 
       2314 1 . . . . . . . 4.95 1 1 
       2315 1 . . . . . . .  5.2 1 1 
       2316 1 . . . . . . . 5.11 1 1 
       2317 1 . . . . . . . 5.46 1 1 
       2318 1 . . . . . . . 4.28 1 1 
       2319 1 . . . . . . . 5.21 1 1 
       2320 1 . . . . . . . 5.31 1 1 
       2321 1 . . . . . . . 5.52 1 1 
       2322 1 . . . . . . . 5.19 1 1 
       2323 1 . . . . . . . 5.66 1 1 
       2324 1 . . . . . . . 5.63 1 1 
       2325 1 . . . . . . . 4.36 1 1 
       2326 1 . . . . . . . 4.57 1 1 
       2327 1 . . . . . . . 5.43 1 1 
       2328 1 . . . . . . . 5.12 1 1 
       2329 1 . . . . . . . 5.68 1 1 
       2330 1 . . . . . . . 5.36 1 1 
       2331 1 . . . . . . . 5.45 1 1 
       2332 1 . . . . . . . 5.05 1 1 
       2333 1 . . . . . . . 5.11 1 1 
       2334 1 . . . . . . .  5.7 1 1 
       2335 1 . . . . . . . 4.79 1 1 
       2336 1 . . . . . . . 4.45 1 1 
       2337 1 . . . . . . .  5.2 1 1 
       2338 1 . . . . . . . 5.13 1 1 
       2339 1 . . . . . . . 5.73 1 1 
       2340 1 . . . . . . . 5.75 1 1 
       2341 1 . . . . . . . 5.75 1 1 
       2342 1 . . . . . . . 4.94 1 1 
       2343 1 . . . . . . . 4.07 1 1 
       2344 1 . . . . . . . 4.71 1 1 
       2345 1 . . . . . . . 5.46 1 1 
       2346 1 . . . . . . . 5.71 1 1 
       2347 1 . . . . . . . 4.36 1 1 
       2348 1 . . . . . . .  5.3 1 1 
       2349 1 . . . . . . .  5.3 1 1 
       2350 1 . . . . . . . 4.76 1 1 
       2351 1 . . . . . . . 5.06 1 1 
       2352 1 . . . . . . . 5.32 1 1 
       2353 1 . . . . . . . 5.18 1 1 
       2354 1 . . . . . . . 4.73 1 1 
       2355 1 . . . . . . . 4.73 1 1 
       2356 1 . . . . . . . 5.75 1 1 
       2357 1 . . . . . . . 4.27 1 1 
       2358 1 . . . . . . . 4.74 1 1 
       2359 1 . . . . . . . 4.47 1 1 
       2360 1 . . . . . . .  5.3 1 1 
       2361 1 . . . . . . . 5.06 1 1 
       2362 1 . . . . . . . 4.86 1 1 
       2363 1 . . . . . . . 5.61 1 1 
       2364 1 . . . . . . . 5.75 1 1 
       2365 1 . . . . . . . 5.41 1 1 
       2366 1 . . . . . . . 4.57 1 1 
       2367 1 . . . . . . . 4.77 1 1 
       2368 1 . . . . . . . 4.77 1 1 
       2369 1 . . . . . . . 4.18 1 1 
       2370 1 . . . . . . .  6.0 1 1 
       2371 1 . . . . . . . 5.75 1 1 
       2372 1 . . . . . . . 4.87 1 1 
       2373 1 . . . . . . . 5.66 1 1 
       2374 1 . . . . . . . 5.19 1 1 
       2375 1 . . . . . . . 5.05 1 1 
       2376 1 . . . . . . . 5.27 1 1 
       2377 1 . . . . . . . 5.08 1 1 
       2378 1 . . . . . . .  5.0 1 1 
       2379 1 . . . . . . . 5.66 1 1 
       2380 1 . . . . . . . 3.64 1 1 
       2381 1 . . . . . . .  5.1 1 1 
       2382 1 . . . . . . . 5.46 1 1 
       2383 1 . . . . . . . 5.75 1 1 
       2384 1 . . . . . . . 5.46 1 1 
       2385 1 . . . . . . . 5.53 1 1 
       2386 1 . . . . . . . 5.53 1 1 
       2387 1 . . . . . . . 5.11 1 1 
       2388 1 . . . . . . . 5.66 1 1 
       2389 1 . . . . . . . 4.33 1 1 
       2390 1 . . . . . . . 5.75 1 1 
       2391 1 . . . . . . . 5.75 1 1 
       2392 1 . . . . . . . 5.19 1 1 
       2393 1 . . . . . . . 5.31 1 1 
       2394 1 . . . . . . . 5.31 1 1 
       2395 1 . . . . . . . 5.75 1 1 
       2396 1 . . . . . . . 5.27 1 1 
       2397 1 . . . . . . . 4.92 1 1 
       2398 1 . . . . . . . 4.27 1 1 
       2399 1 . . . . . . . 4.91 1 1 
       2400 1 . . . . . . . 5.28 1 1 
       2401 1 . . . . . . . 5.08 1 1 
       2402 1 . . . . . . . 4.61 1 1 
       2403 1 . . . . . . .  5.0 1 1 
       2404 1 . . . . . . .  6.0 1 1 
       2405 1 . . . . . . . 5.61 1 1 
       2406 1 . . . . . . . 5.38 1 1 
       2407 1 . . . . . . . 5.38 1 1 
       2408 1 . . . . . . . 4.89 1 1 
       2409 1 . . . . . . . 4.44 1 1 
       2410 1 . . . . . . . 5.77 1 1 
       2411 1 . . . . . . . 5.46 1 1 
       2412 1 . . . . . . .  4.4 1 1 
       2413 1 . . . . . . . 4.41 1 1 
       2414 1 . . . . . . . 4.41 1 1 
       2415 1 . . . . . . . 4.95 1 1 
       2416 1 . . . . . . . 5.16 1 1 
       2417 1 . . . . . . . 5.32 1 1 
       2418 1 . . . . . . . 5.15 1 1 
       2419 1 . . . . . . . 5.39 1 1 
       2420 1 . . . . . . . 4.92 1 1 
       2421 1 . . . . . . . 4.92 1 1 
       2422 1 . . . . . . . 4.36 1 1 
       2423 1 . . . . . . . 5.25 1 1 
       2424 1 . . . . . . . 5.09 1 1 
       2425 1 . . . . . . . 4.24 1 1 
       2426 1 . . . . . . . 4.24 1 1 
       2427 1 . . . . . . . 3.67 1 1 
       2428 1 . . . . . . . 4.13 1 1 
       2429 1 . . . . . . . 5.44 1 1 
       2430 1 . . . . . . . 5.75 1 1 
       2431 1 . . . . . . . 5.48 1 1 
       2432 1 . . . . . . . 5.31 1 1 
       2433 1 . . . . . . . 5.31 1 1 
       2434 1 . . . . . . . 5.63 1 1 
       2435 1 . . . . . . . 5.13 1 1 
       2436 1 . . . . . . . 5.75 1 1 
       2437 1 . . . . . . . 5.13 1 1 
       2438 1 . . . . . . . 5.21 1 1 
       2439 1 . . . . . . . 5.41 1 1 
       2440 1 . . . . . . .  5.1 1 1 
       2441 1 . . . . . . . 5.09 1 1 
       2442 1 . . . . . . . 5.59 1 1 
       2443 1 . . . . . . . 5.05 1 1 
       2444 1 . . . . . . . 5.05 1 1 
       2445 1 . . . . . . . 4.61 1 1 
       2446 1 . . . . . . . 5.75 1 1 
       2447 1 . . . . . . .  5.5 1 1 
       2448 1 . . . . . . . 4.83 1 1 
       2449 1 . . . . . . . 5.03 1 1 
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       2451 1 . . . . . . . 5.75 1 1 
       2452 1 . . . . . . . 5.01 1 1 
       2453 1 . . . . . . . 5.07 1 1 
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       2455 1 . . . . . . . 5.21 1 1 
       2456 1 . . . . . . . 5.21 1 1 
       2457 1 . . . . . . . 4.36 1 1 
       2458 1 . . . . . . . 4.02 1 1 
       2459 1 . . . . . . . 5.19 1 1 
       2460 1 . . . . . . . 5.02 1 1 
       2461 1 . . . . . . . 5.28 1 1 
       2462 1 . . . . . . . 4.91 1 1 
       2463 1 . . . . . . .  3.8 1 1 
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       2466 1 . . . . . . . 4.45 1 1 
       2467 1 . . . . . . .  5.3 1 1 
       2468 1 . . . . . . .  5.3 1 1 
       2469 1 . . . . . . . 5.51 1 1 
       2470 1 . . . . . . .  6.0 1 1 
       2471 1 . . . . . . . 4.83 1 1 
       2472 1 . . . . . . . 5.66 1 1 
       2473 1 . . . . . . . 5.09 1 1 
       2474 1 . . . . . . . 5.03 1 1 
       2475 1 . . . . . . . 5.07 1 1 
       2476 1 . . . . . . . 4.92 1 1 
       2477 1 . . . . . . . 4.97 1 1 
       2478 1 . . . . . . . 5.59 1 1 
       2479 1 . . . . . . . 5.75 1 1 
       2480 1 . . . . . . . 4.44 1 1 
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       2483 1 . . . . . . . 5.75 1 1 
       2484 1 . . . . . . . 4.44 1 1 
       2485 1 . . . . . . . 5.36 1 1 
       2486 1 . . . . . . . 5.32 1 1 
       2487 1 . . . . . . . 5.35 1 1 
       2488 1 . . . . . . . 5.36 1 1 
       2489 1 . . . . . . . 4.25 1 1 
       2490 1 . . . . . . . 4.35 1 1 
       2491 1 . . . . . . .  4.2 1 1 
       2492 1 . . . . . . .  5.1 1 1 
       2493 1 . . . . . . .  3.8 1 1 
       2494 1 . . . . . . . 4.82 1 1 
       2495 1 . . . . . . . 3.57 1 1 
       2496 1 . . . . . . . 4.39 1 1 
       2497 1 . . . . . . . 5.55 1 1 
       2498 1 . . . . . . . 5.55 1 1 
       2499 1 . . . . . . . 4.89 1 1 
       2500 1 . . . . . . .  6.0 1 1 
       2501 1 . . . . . . .  4.6 1 1 
       2502 1 . . . . . . . 5.75 1 1 
       2503 1 . . . . . . . 4.06 1 1 
       2504 1 . . . . . . . 4.78 1 1 
       2505 1 . . . . . . . 5.55 1 1 
       2506 1 . . . . . . . 3.82 1 1 
       2507 1 . . . . . . . 4.72 1 1 
       2508 1 . . . . . . . 4.72 1 1 
       2509 1 . . . . . . . 3.73 1 1 
       2510 1 . . . . . . . 5.25 1 1 
       2511 1 . . . . . . .  6.0 1 1 
       2512 1 . . . . . . . 4.38 1 1 
       2513 1 . . . . . . .  3.9 1 1 
       2514 1 . . . . . . . 5.42 1 1 
       2515 1 . . . . . . . 5.52 1 1 
       2516 1 . . . . . . . 4.99 1 1 
       2517 1 . . . . . . . 5.21 1 1 
       2518 1 . . . . . . . 4.79 1 1 
       2519 1 . . . . . . . 4.99 1 1 
       2520 1 . . . . . . . 4.16 1 1 
       2521 1 . . . . . . . 5.16 1 1 
       2522 1 . . . . . . . 4.48 1 1 
       2523 1 . . . . . . . 4.92 1 1 
       2524 1 . . . . . . . 5.75 1 1 
       2525 1 . . . . . . . 4.85 1 1 
       2526 1 . . . . . . . 5.14 1 1 
       2527 1 . . . . . . . 4.41 1 1 
       2528 1 . . . . . . . 5.39 1 1 
       2529 1 . . . . . . . 4.48 1 1 
       2530 1 . . . . . . . 4.92 1 1 
       2531 1 . . . . . . . 5.75 1 1 
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       2536 1 . . . . . . . 3.76 1 1 
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       2538 1 . . . . . . . 5.71 1 1 
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       2540 1 . . . . . . . 4.98 1 1 
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       2544 1 . . . . . . . 4.47 1 1 
       2545 1 . . . . . . . 3.99 1 1 
       2546 1 . . . . . . . 5.35 1 1 
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       2550 1 . . . . . . . 4.92 1 1 
       2551 1 . . . . . . . 4.69 1 1 
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       2554 1 . . . . . . . 4.36 1 1 
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       2556 1 . . . . . . . 4.69 1 1 
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       2564 1 . . . . . . . 5.32 1 1 
       2565 1 . . . . . . . 5.43 1 1 
       2566 1 . . . . . . . 4.98 1 1 
       2567 1 . . . . . . . 4.69 1 1 
       2568 1 . . . . . . . 4.28 1 1 
       2569 1 . . . . . . . 4.08 1 1 
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       2573 1 . . . . . . . 5.51 1 1 
       2574 1 . . . . . . . 4.52 1 1 
       2575 1 . . . . . . . 4.53 1 1 
       2576 1 . . . . . . . 5.34 1 1 
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       2578 1 . . . . . . . 5.74 1 1 
       2579 1 . . . . . . . 5.71 1 1 
       2580 1 . . . . . . . 4.03 1 1 
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       2584 1 . . . . . . . 5.71 1 1 
       2585 1 . . . . . . . 4.61 1 1 
       2586 1 . . . . . . . 4.61 1 1 
       2587 1 . . . . . . . 3.88 1 1 
       2588 1 . . . . . . .  3.8 1 1 
       2589 1 . . . . . . . 5.75 1 1 
       2590 1 . . . . . . . 5.45 1 1 
       2591 1 . . . . . . . 5.66 1 1 
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       2593 1 . . . . . . . 5.66 1 1 
       2594 1 . . . . . . . 5.49 1 1 
       2595 1 . . . . . . . 5.04 1 1 
       2596 1 . . . . . . . 4.46 1 1 
       2597 1 . . . . . . . 5.24 1 1 
       2598 1 . . . . . . . 4.92 1 1 
       2599 1 . . . . . . . 5.38 1 1 
       2600 1 . . . . . . . 4.36 1 1 
       2601 1 . . . . . . .  5.1 1 1 
       2602 1 . . . . . . . 4.35 1 1 
       2603 1 . . . . . . . 4.35 1 1 
       2604 1 . . . . . . . 3.92 1 1 
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       2607 1 . . . . . . . 5.87 1 1 
       2608 1 . . . . . . . 5.87 1 1 
       2609 1 . . . . . . . 4.24 1 1 
       2610 1 . . . . . . .  5.3 1 1 
       2611 1 . . . . . . . 5.87 1 1 
       2612 1 . . . . . . . 5.87 1 1 
       2613 1 . . . . . . . 4.24 1 1 
       2614 1 . . . . . . . 4.56 1 1 
       2615 1 . . . . . . . 4.56 1 1 
       2616 1 . . . . . . . 4.67 1 1 
       2617 1 . . . . . . . 5.23 1 1 
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       2619 1 . . . . . . . 4.25 1 1 
       2620 1 . . . . . . .  3.8 1 1 
       2621 1 . . . . . . . 3.99 1 1 
       2622 1 . . . . . . . 5.66 1 1 
       2623 1 . . . . . . . 4.69 1 1 
       2624 1 . . . . . . . 5.29 1 1 
       2625 1 . . . . . . . 5.31 1 1 
       2626 1 . . . . . . . 4.57 1 1 
       2627 1 . . . . . . . 4.29 1 1 
       2628 1 . . . . . . . 4.29 1 1 
       2629 1 . . . . . . . 3.91 1 1 
       2630 1 . . . . . . . 3.76 1 1 
       2631 1 . . . . . . . 5.28 1 1 
       2632 1 . . . . . . . 5.75 1 1 
       2633 1 . . . . . . .  5.7 1 1 
       2634 1 . . . . . . . 5.58 1 1 
       2635 1 . . . . . . . 4.38 1 1 
       2636 1 . . . . . . . 4.38 1 1 
       2637 1 . . . . . . . 4.54 1 1 
       2638 1 . . . . . . . 4.54 1 1 
       2639 1 . . . . . . . 4.49 1 1 
       2640 1 . . . . . . . 4.98 1 1 
       2641 1 . . . . . . . 4.04 1 1 
       2642 1 . . . . . . . 4.92 1 1 
       2643 1 . . . . . . . 5.44 1 1 
       2644 1 . . . . . . . 4.92 1 1 
       2645 1 . . . . . . . 4.93 1 1 
       2646 1 . . . . . . . 4.65 1 1 
       2647 1 . . . . . . . 5.23 1 1 
       2648 1 . . . . . . .  3.9 1 1 
       2649 1 . . . . . . . 3.75 1 1 
       2650 1 . . . . . . . 5.56 1 1 
       2651 1 . . . . . . . 4.86 1 1 
       2652 1 . . . . . . . 5.75 1 1 
       2653 1 . . . . . . . 5.75 1 1 
       2654 1 . . . . . . . 5.75 1 1 
       2655 1 . . . . . . . 5.75 1 1 
       2656 1 . . . . . . . 4.65 1 1 
       2657 1 . . . . . . . 4.65 1 1 
       2658 1 . . . . . . . 4.24 1 1 
       2659 1 . . . . . . . 5.31 1 1 
       2660 1 . . . . . . .  4.8 1 1 
       2661 1 . . . . . . . 4.95 1 1 
       2662 1 . . . . . . . 5.66 1 1 
       2663 1 . . . . . . . 4.61 1 1 
       2664 1 . . . . . . . 4.29 1 1 
       2665 1 . . . . . . . 4.35 1 1 
       2666 1 . . . . . . . 5.32 1 1 
       2667 1 . . . . . . . 3.86 1 1 
       2668 1 . . . . . . . 5.58 1 1 
       2669 1 . . . . . . . 5.66 1 1 
       2670 1 . . . . . . . 5.51 1 1 
       2671 1 . . . . . . . 5.75 1 1 
       2672 1 . . . . . . .  6.0 1 1 
       2673 1 . . . . . . . 4.39 1 1 
       2674 1 . . . . . . . 5.09 1 1 
       2675 1 . . . . . . . 4.75 1 1 
       2676 1 . . . . . . . 4.34 1 1 
       2677 1 . . . . . . . 5.71 1 1 
       2678 1 . . . . . . . 5.48 1 1 
       2679 1 . . . . . . . 5.73 1 1 
       2680 1 . . . . . . .  5.0 1 1 
       2681 1 . . . . . . . 5.17 1 1 
       2682 1 . . . . . . . 5.09 1 1 
       2683 1 . . . . . . . 5.03 1 1 
       2684 1 . . . . . . . 5.21 1 1 
       2685 1 . . . . . . . 5.66 1 1 
       2686 1 . . . . . . . 5.17 1 1 
       2687 1 . . . . . . . 4.49 1 1 
       2688 1 . . . . . . . 5.66 1 1 
       2689 1 . . . . . . . 5.44 1 1 
       2690 1 . . . . . . . 5.32 1 1 
       2691 1 . . . . . . . 5.75 1 1 
       2692 1 . . . . . . . 5.75 1 1 
       2693 1 . . . . . . . 4.89 1 1 
       2694 1 . . . . . . . 4.89 1 1 
       2695 1 . . . . . . . 4.14 1 1 
       2696 1 . . . . . . . 4.48 1 1 
       2697 1 . . . . . . . 5.29 1 1 
       2698 1 . . . . . . . 5.29 1 1 
       2699 1 . . . . . . . 4.23 1 1 
       2700 1 . . . . . . . 5.01 1 1 
       2701 1 . . . . . . . 5.01 1 1 
       2702 1 . . . . . . .  4.6 1 1 
       2703 1 . . . . . . . 5.32 1 1 
       2704 1 . . . . . . . 5.75 1 1 
       2705 1 . . . . . . . 4.66 1 1 
       2706 1 . . . . . . . 5.13 1 1 
       2707 1 . . . . . . . 4.67 1 1 
       2708 1 . . . . . . . 5.62 1 1 
       2709 1 . . . . . . . 5.49 1 1 
       2710 1 . . . . . . . 5.49 1 1 
       2711 1 . . . . . . . 4.89 1 1 
       2712 1 . . . . . . . 5.71 1 1 
       2713 1 . . . . . . . 5.75 1 1 
       2714 1 . . . . . . . 5.75 1 1 
       2715 1 . . . . . . . 4.47 1 1 
       2716 1 . . . . . . . 4.47 1 1 
       2717 1 . . . . . . . 4.48 1 1 
       2718 1 . . . . . . . 5.32 1 1 
       2719 1 . . . . . . . 4.09 1 1 
       2720 1 . . . . . . . 5.66 1 1 
       2721 1 . . . . . . . 4.93 1 1 
       2722 1 . . . . . . . 5.61 1 1 
       2723 1 . . . . . . . 4.28 1 1 
       2724 1 . . . . . . . 5.12 1 1 
       2725 1 . . . . . . . 4.97 1 1 
       2726 1 . . . . . . . 4.61 1 1 
       2727 1 . . . . . . . 4.76 1 1 
       2728 1 . . . . . . . 4.76 1 1 
       2729 1 . . . . . . . 4.36 1 1 
       2730 1 . . . . . . . 5.08 1 1 
       2731 1 . . . . . . . 5.25 1 1 
       2732 1 . . . . . . . 5.32 1 1 
       2733 1 . . . . . . . 5.15 1 1 
       2734 1 . . . . . . . 4.89 1 1 
       2735 1 . . . . . . . 5.56 1 1 
       2736 1 . . . . . . . 5.07 1 1 
       2737 1 . . . . . . . 5.27 1 1 
       2738 1 . . . . . . . 4.43 1 1 
       2739 1 . . . . . . . 4.51 1 1 
       2740 1 . . . . . . . 5.63 1 1 
       2741 1 . . . . . . . 4.44 1 1 
       2742 1 . . . . . . . 4.44 1 1 
       2743 1 . . . . . . . 3.85 1 1 
       2744 1 . . . . . . .  4.0 1 1 
       2745 1 . . . . . . . 4.01 1 1 
       2746 1 . . . . . . . 5.14 1 1 
       2747 1 . . . . . . . 5.06 1 1 
       2748 1 . . . . . . . 5.06 1 1 
       2749 1 . . . . . . . 4.65 1 1 
       2750 1 . . . . . . . 5.16 1 1 
       2751 1 . . . . . . . 5.16 1 1 
       2752 1 . . . . . . . 4.88 1 1 
       2753 1 . . . . . . . 5.66 1 1 
       2754 1 . . . . . . . 4.72 1 1 
       2755 1 . . . . . . . 5.35 1 1 
       2756 1 . . . . . . .  4.3 1 1 
       2757 1 . . . . . . . 4.81 1 1 
       2758 1 . . . . . . . 4.81 1 1 
       2759 1 . . . . . . . 4.51 1 1 
       2760 1 . . . . . . . 4.29 1 1 
       2761 1 . . . . . . . 4.62 1 1 
       2762 1 . . . . . . . 4.28 1 1 
       2763 1 . . . . . . . 5.61 1 1 
       2764 1 . . . . . . . 5.05 1 1 
       2765 1 . . . . . . . 4.85 1 1 
       2766 1 . . . . . . . 5.71 1 1 
       2767 1 . . . . . . . 4.78 1 1 
       2768 1 . . . . . . . 5.49 1 1 
       2769 1 . . . . . . . 4.68 1 1 
       2770 1 . . . . . . . 4.36 1 1 
       2771 1 . . . . . . . 4.39 1 1 
       2772 1 . . . . . . . 4.69 1 1 
       2773 1 . . . . . . . 5.44 1 1 
       2774 1 . . . . . . . 5.54 1 1 
       2775 1 . . . . . . . 5.59 1 1 
       2776 1 . . . . . . . 5.75 1 1 
       2777 1 . . . . . . . 5.75 1 1 
       2778 1 . . . . . . . 5.19 1 1 
       2779 1 . . . . . . . 5.75 1 1 
       2780 1 . . . . . . . 4.88 1 1 
       2781 1 . . . . . . . 4.88 1 1 
       2782 1 . . . . . . . 4.16 1 1 
       2783 1 . . . . . . . 4.38 1 1 
       2784 1 . . . . . . . 5.03 1 1 
       2785 1 . . . . . . . 4.74 1 1 
       2786 1 . . . . . . . 4.96 1 1 
       2787 1 . . . . . . . 5.24 1 1 
       2788 1 . . . . . . . 3.82 1 1 
       2789 1 . . . . . . . 4.47 1 1 
       2790 1 . . . . . . . 4.48 1 1 
       2791 1 . . . . . . .  4.8 1 1 
       2792 1 . . . . . . . 5.68 1 1 
       2793 1 . . . . . . . 5.68 1 1 
       2794 1 . . . . . . . 5.28 1 1 
       2795 1 . . . . . . . 5.28 1 1 
       2796 1 . . . . . . . 5.23 1 1 
       2797 1 . . . . . . . 4.85 1 1 
       2798 1 . . . . . . . 4.69 1 1 
       2799 1 . . . . . . . 4.69 1 1 
       2800 1 . . . . . . . 4.09 1 1 
       2801 1 . . . . . . . 5.48 1 1 
       2802 1 . . . . . . . 5.72 1 1 
       2803 1 . . . . . . . 5.08 1 1 
       2804 1 . . . . . . . 5.08 1 1 
       2805 1 . . . . . . . 4.29 1 1 
       2806 1 . . . . . . . 5.48 1 1 
       2807 1 . . . . . . . 5.66 1 1 
       2808 1 . . . . . . . 5.75 1 1 
       2809 1 . . . . . . . 5.29 1 1 
       2810 1 . . . . . . . 4.86 1 1 
       2811 1 . . . . . . . 4.86 1 1 
       2812 1 . . . . . . . 5.75 1 1 
       2813 1 . . . . . . . 4.99 1 1 
       2814 1 . . . . . . . 4.36 1 1 
       2815 1 . . . . . . . 4.04 1 1 
       2816 1 . . . . . . . 3.88 1 1 
       2817 1 . . . . . . . 5.71 1 1 
       2818 1 . . . . . . . 4.27 1 1 
       2819 1 . . . . . . . 5.66 1 1 
       2820 1 . . . . . . . 5.27 1 1 
       2821 1 . . . . . . . 4.71 1 1 
       2822 1 . . . . . . . 3.84 1 1 
       2823 1 . . . . . . . 4.08 1 1 
       2824 1 . . . . . . . 5.66 1 1 
       2825 1 . . . . . . . 5.66 1 1 
       2826 1 . . . . . . . 5.71 1 1 
       2827 1 . . . . . . . 4.36 1 1 
       2828 1 . . . . . . . 4.92 1 1 
       2829 1 . . . . . . . 4.92 1 1 
       2830 1 . . . . . . . 4.42 1 1 
       2831 1 . . . . . . . 5.25 1 1 
       2832 1 . . . . . . . 4.88 1 1 
       2833 1 . . . . . . . 4.88 1 1 
       2834 1 . . . . . . . 3.84 1 1 
       2835 1 . . . . . . .  4.3 1 1 
       2836 1 . . . . . . .  3.9 1 1 
       2837 1 . . . . . . . 5.07 1 1 
       2838 1 . . . . . . . 5.29 1 1 
       2839 1 . . . . . . . 5.29 1 1 
       2840 1 . . . . . . . 4.73 1 1 
       2841 1 . . . . . . . 5.15 1 1 
       2842 1 . . . . . . . 5.15 1 1 
       2843 1 . . . . . . . 5.39 1 1 
       2844 1 . . . . . . . 5.39 1 1 
       2845 1 . . . . . . . 4.78 1 1 
       2846 1 . . . . . . . 5.39 1 1 
       2847 1 . . . . . . . 5.39 1 1 
       2848 1 . . . . . . . 4.78 1 1 
       2849 1 . . . . . . . 4.73 1 1 
       2850 1 . . . . . . . 4.82 1 1 
       2851 1 . . . . . . . 5.38 1 1 
       2852 1 . . . . . . . 4.29 1 1 
       2853 1 . . . . . . . 4.85 1 1 
       2854 1 . . . . . . . 4.38 1 1 
       2855 1 . . . . . . . 4.38 1 1 
       2856 1 . . . . . . . 3.99 1 1 
       2857 1 . . . . . . . 4.01 1 1 
       2858 1 . . . . . . . 5.23 1 1 
       2859 1 . . . . . . . 5.27 1 1 
       2860 1 . . . . . . . 4.11 1 1 
       2861 1 . . . . . . . 4.81 1 1 
       2862 1 . . . . . . . 5.41 1 1 
       2863 1 . . . . . . . 5.66 1 1 
       2864 1 . . . . . . . 5.18 1 1 
       2865 1 . . . . . . . 5.48 1 1 
       2866 1 . . . . . . . 5.37 1 1 
       2867 1 . . . . . . .  6.0 1 1 
       2868 1 . . . . . . .  6.0 1 1 
       2869 1 . . . . . . . 5.37 1 1 
       2870 1 . . . . . . .  6.0 1 1 
       2871 1 . . . . . . .  6.0 1 1 
       2872 1 . . . . . . . 5.71 1 1 
       2873 1 . . . . . . . 4.52 1 1 
       2874 1 . . . . . . . 5.42 1 1 
       2875 1 . . . . . . . 5.24 1 1 
       2876 1 . . . . . . . 5.53 1 1 
       2877 1 . . . . . . .  3.8 1 1 
       2878 1 . . . . . . . 5.53 1 1 
       2879 1 . . . . . . . 5.53 1 1 
       2880 1 . . . . . . . 4.71 1 1 
       2881 1 . . . . . . . 5.43 1 1 
       2882 1 . . . . . . . 5.43 1 1 
       2883 1 . . . . . . . 3.75 1 1 
       2884 1 . . . . . . . 4.87 1 1 
       2885 1 . . . . . . . 4.02 1 1 
       2886 1 . . . . . . . 4.02 1 1 
       2887 1 . . . . . . . 3.51 1 1 
       2888 1 . . . . . . . 5.13 1 1 
       2889 1 . . . . . . . 3.92 1 1 
       2890 1 . . . . . . . 4.15 1 1 
       2891 1 . . . . . . . 5.75 1 1 
       2892 1 . . . . . . . 5.75 1 1 
       2893 1 . . . . . . . 4.72 1 1 
       2894 1 . . . . . . . 5.65 1 1 
       2895 1 . . . . . . . 4.45 1 1 
       2896 1 . . . . . . . 4.41 1 1 
       2897 1 . . . . . . . 5.75 1 1 
       2898 1 . . . . . . . 4.72 1 1 
       2899 1 . . . . . . . 5.65 1 1 
       2900 1 . . . . . . . 4.45 1 1 
       2901 1 . . . . . . . 4.41 1 1 
       2902 1 . . . . . . . 5.75 1 1 
       2903 1 . . . . . . . 4.16 1 1 
       2904 1 . . . . . . . 5.64 1 1 
       2905 1 . . . . . . . 5.37 1 1 
       2906 1 . . . . . . . 3.93 1 1 
       2907 1 . . . . . . . 4.77 1 1 
       2908 1 . . . . . . . 5.25 1 1 
       2909 1 . . . . . . . 3.38 1 1 
       2910 1 . . . . . . . 4.83 1 1 
       2911 1 . . . . . . . 4.83 1 1 
       2912 1 . . . . . . . 4.83 1 1 
       2913 1 . . . . . . . 4.38 1 1 
       2914 1 . . . . . . . 5.71 1 1 
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       2922 1 . . . . . . . 4.86 1 1 
       2923 1 . . . . . . . 4.86 1 1 
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       2971 1 . . . . . . . 5.75 1 1 
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       3014 1 . . . . . . . 4.81 1 1 
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       3019 1 . . . . . . . 4.25 1 1 
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       3028 1 . . . . . . . 4.58 1 1 
       3029 1 . . . . . . . 5.46 1 1 
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       3035 1 . . . . . . . 5.52 1 1 
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       3039 1 . . . . . . . 3.67 1 1 
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       3042 1 . . . . . . . 4.57 1 1 
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       3044 1 . . . . . . . 5.01 1 1 
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       3047 1 . . . . . . . 4.86 1 1 
       3048 1 . . . . . . .  3.9 1 1 
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       3050 1 . . . . . . . 5.75 1 1 
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       3052 1 . . . . . . . 5.66 1 1 
       3053 1 . . . . . . . 5.07 1 1 
       3054 1 . . . . . . . 5.71 1 1 
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       3056 1 . . . . . . . 4.95 1 1 
       3057 1 . . . . . . . 5.25 1 1 
       3058 1 . . . . . . . 4.95 1 1 
       3059 1 . . . . . . . 5.32 1 1 
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       3061 1 . . . . . . . 3.41 1 1 
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       3063 1 . . . . . . . 5.66 1 1 
       3064 1 . . . . . . . 4.54 1 1 
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       3068 1 . . . . . . . 5.14 1 1 
       3069 1 . . . . . . .  4.5 1 1 
       3070 1 . . . . . . .  6.0 1 1 
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       3073 1 . . . . . . . 4.65 1 1 
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       3075 1 . . . . . . . 5.36 1 1 
       3076 1 . . . . . . . 4.57 1 1 
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       3079 1 . . . . . . . 5.41 1 1 
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       3081 1 . . . . . . . 5.43 1 1 
       3082 1 . . . . . . . 5.43 1 1 
       3083 1 . . . . . . . 4.98 1 1 
       3084 1 . . . . . . . 4.15 1 1 
       3085 1 . . . . . . .  4.6 1 1 
       3086 1 . . . . . . .  4.6 1 1 
       3087 1 . . . . . . . 3.93 1 1 
       3088 1 . . . . . . . 5.27 1 1 
       3089 1 . . . . . . . 5.05 1 1 
       3090 1 . . . . . . . 4.36 1 1 
       3091 1 . . . . . . . 4.93 1 1 
       3092 1 . . . . . . . 5.32 1 1 
       3093 1 . . . . . . . 4.31 1 1 
       3094 1 . . . . . . . 5.06 1 1 
       3095 1 . . . . . . . 5.26 1 1 
       3096 1 . . . . . . . 4.83 1 1 
       3097 1 . . . . . . . 5.75 1 1 
       3098 1 . . . . . . . 5.98 1 1 
       3099 1 . . . . . . . 5.98 1 1 
       3100 1 . . . . . . . 4.83 1 1 
       3101 1 . . . . . . . 5.75 1 1 
       3102 1 . . . . . . . 5.98 1 1 
       3103 1 . . . . . . . 5.98 1 1 
       3104 1 . . . . . . .  4.1 1 1 
       3105 1 . . . . . . . 4.73 1 1 
       3106 1 . . . . . . .  5.2 1 1 
       3107 1 . . . . . . . 4.93 1 1 
       3108 1 . . . . . . . 4.51 1 1 
       3109 1 . . . . . . . 4.76 1 1 
       3110 1 . . . . . . . 5.51 1 1 
       3111 1 . . . . . . . 5.71 1 1 
       3112 1 . . . . . . . 4.43 1 1 
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       3114 1 . . . . . . . 5.75 1 1 
       3115 1 . . . . . . . 5.54 1 1 
       3116 1 . . . . . . . 4.36 1 1 
       3117 1 . . . . . . . 5.75 1 1 
       3118 1 . . . . . . . 5.19 1 1 
       3119 1 . . . . . . . 5.19 1 1 
       3120 1 . . . . . . .  4.7 1 1 
       3121 1 . . . . . . . 4.96 1 1 
       3122 1 . . . . . . . 4.96 1 1 
       3123 1 . . . . . . .  6.0 1 1 
       3124 1 . . . . . . . 5.57 1 1 
       3125 1 . . . . . . . 4.83 1 1 
       3126 1 . . . . . . . 3.91 1 1 
       3127 1 . . . . . . . 5.46 1 1 
       3128 1 . . . . . . . 3.88 1 1 
       3129 1 . . . . . . . 4.99 1 1 
       3130 1 . . . . . . . 4.12 1 1 
       3131 1 . . . . . . . 5.57 1 1 
       3132 1 . . . . . . . 4.97 1 1 
       3133 1 . . . . . . . 4.36 1 1 
       3134 1 . . . . . . . 4.05 1 1 
       3135 1 . . . . . . . 5.21 1 1 
       3136 1 . . . . . . .  4.0 1 1 
       3137 1 . . . . . . . 5.23 1 1 
       3138 1 . . . . . . . 5.15 1 1 
       3139 1 . . . . . . . 4.36 1 1 
       3140 1 . . . . . . . 4.28 1 1 
       3141 1 . . . . . . . 5.41 1 1 
       3142 1 . . . . . . . 5.17 1 1 
       3143 1 . . . . . . . 5.41 1 1 
       3144 1 . . . . . . .  6.0 1 1 
       3145 1 . . . . . . . 5.54 1 1 
       3146 1 . . . . . . . 5.39 1 1 
       3147 1 . . . . . . . 5.12 1 1 
       3148 1 . . . . . . . 5.69 1 1 
       3149 1 . . . . . . . 4.25 1 1 
       3150 1 . . . . . . . 5.73 1 1 
       3151 1 . . . . . . . 5.75 1 1 
       3152 1 . . . . . . . 5.69 1 1 
       3153 1 . . . . . . . 5.69 1 1 
       3154 1 . . . . . . .  3.8 1 1 
       3155 1 . . . . . . . 5.17 1 1 
       3156 1 . . . . . . . 4.83 1 1 
       3157 1 . . . . . . . 5.48 1 1 
       3158 1 . . . . . . . 4.97 1 1 
       3159 1 . . . . . . . 3.33 1 1 
       3160 1 . . . . . . . 5.53 1 1 
       3161 1 . . . . . . . 3.88 1 1 
       3162 1 . . . . . . . 4.61 1 1 
       3163 1 . . . . . . . 4.87 1 1 
       3164 1 . . . . . . . 4.78 1 1 
       3165 1 . . . . . . . 4.89 1 1 
       3166 1 . . . . . . . 4.89 1 1 
       3167 1 . . . . . . . 5.21 1 1 
       3168 1 . . . . . . . 5.51 1 1 
       3169 1 . . . . . . . 4.76 1 1 
       3170 1 . . . . . . . 4.76 1 1 
       3171 1 . . . . . . .  4.2 1 1 
       3172 1 . . . . . . . 5.57 1 1 
       3173 1 . . . . . . . 4.73 1 1 
       3174 1 . . . . . . . 4.69 1 1 
       3175 1 . . . . . . . 5.41 1 1 
       3176 1 . . . . . . . 5.12 1 1 
       3177 1 . . . . . . . 5.04 1 1 
       3178 1 . . . . . . . 4.29 1 1 
       3179 1 . . . . . . . 4.76 1 1 
       3180 1 . . . . . . .  5.0 1 1 
       3181 1 . . . . . . . 4.91 1 1 
       3182 1 . . . . . . . 5.56 1 1 
       3183 1 . . . . . . . 5.01 1 1 
       3184 1 . . . . . . .  4.4 1 1 
       3185 1 . . . . . . . 5.75 1 1 
       3186 1 . . . . . . . 5.75 1 1 
       3187 1 . . . . . . . 4.89 1 1 
       3188 1 . . . . . . . 5.63 1 1 
       3189 1 . . . . . . . 5.75 1 1 
       3190 1 . . . . . . . 4.97 1 1 
       3191 1 . . . . . . . 5.59 1 1 
       3192 1 . . . . . . .  6.0 1 1 
       3193 1 . . . . . . . 5.75 1 1 
       3194 1 . . . . . . .  5.3 1 1 
       3195 1 . . . . . . .  5.4 1 1 
       3196 1 . . . . . . .  4.8 1 1 
       3197 1 . . . . . . . 5.22 1 1 
       3198 1 . . . . . . . 5.58 1 1 
       3199 1 . . . . . . . 4.77 1 1 
       3200 1 . . . . . . . 5.32 1 1 
       3201 1 . . . . . . . 4.36 1 1 
       3202 1 . . . . . . . 5.75 1 1 
       3203 1 . . . . . . . 5.44 1 1 
       3204 1 . . . . . . .  5.3 1 1 
       3205 1 . . . . . . .  4.1 1 1 
       3206 1 . . . . . . . 5.66 1 1 
       3207 1 . . . . . . . 4.25 1 1 
       3208 1 . . . . . . . 5.38 1 1 
       3209 1 . . . . . . . 5.14 1 1 
       3210 1 . . . . . . . 5.66 1 1 
       3211 1 . . . . . . . 5.39 1 1 
       3212 1 . . . . . . . 3.88 1 1 
       3213 1 . . . . . . . 5.32 1 1 
       3214 1 . . . . . . . 4.89 1 1 
       3215 1 . . . . . . . 4.09 1 1 
       3216 1 . . . . . . . 5.67 1 1 
       3217 1 . . . . . . . 5.67 1 1 
       3218 1 . . . . . . . 4.97 1 1 
       3219 1 . . . . . . . 3.81 1 1 
       3220 1 . . . . . . . 5.75 1 1 
       3221 1 . . . . . . . 5.04 1 1 
       3222 1 . . . . . . . 4.12 1 1 
       3223 1 . . . . . . . 5.26 1 1 
       3224 1 . . . . . . . 4.53 1 1 
       3225 1 . . . . . . . 5.64 1 1 
       3226 1 . . . . . . . 5.23 1 1 
       3227 1 . . . . . . . 5.38 1 1 
       3228 1 . . . . . . . 5.07 1 1 
       3229 1 . . . . . . .  5.2 1 1 
       3230 1 . . . . . . . 5.38 1 1 
       3231 1 . . . . . . . 5.07 1 1 
       3232 1 . . . . . . .  5.2 1 1 
       3233 1 . . . . . . . 4.84 1 1 
       3234 1 . . . . . . . 4.65 1 1 
       3235 1 . . . . . . . 4.34 1 1 
       3236 1 . . . . . . . 4.72 1 1 
       3237 1 . . . . . . . 5.43 1 1 
       3238 1 . . . . . . . 5.42 1 1 
       3239 1 . . . . . . . 5.55 1 1 
       3240 1 . . . . . . . 5.66 1 1 
       3241 1 . . . . . . . 3.91 1 1 
       3242 1 . . . . . . .  3.9 1 1 
       3243 1 . . . . . . . 5.05 1 1 
       3244 1 . . . . . . . 5.25 1 1 
       3245 1 . . . . . . . 5.06 1 1 
       3246 1 . . . . . . . 5.06 1 1 
       3247 1 . . . . . . . 4.62 1 1 
       3248 1 . . . . . . . 5.19 1 1 
       3249 1 . . . . . . . 5.07 1 1 
       3250 1 . . . . . . . 5.07 1 1 
       3251 1 . . . . . . . 4.44 1 1 
       3252 1 . . . . . . . 5.51 1 1 
       3253 1 . . . . . . . 3.88 1 1 
       3254 1 . . . . . . . 5.23 1 1 
       3255 1 . . . . . . . 5.34 1 1 
       3256 1 . . . . . . . 5.43 1 1 
       3257 1 . . . . . . . 5.43 1 1 
       3258 1 . . . . . . . 4.62 1 1 
       3259 1 . . . . . . . 3.74 1 1 
       3260 1 . . . . . . . 5.12 1 1 
       3261 1 . . . . . . . 5.23 1 1 
       3262 1 . . . . . . . 5.75 1 1 
       3263 1 . . . . . . . 5.39 1 1 
       3264 1 . . . . . . . 4.66 1 1 
       3265 1 . . . . . . . 5.75 1 1 
       3266 1 . . . . . . . 4.71 1 1 
       3267 1 . . . . . . . 5.05 1 1 
       3268 1 . . . . . . . 5.03 1 1 
       3269 1 . . . . . . . 4.44 1 1 
       3270 1 . . . . . . . 4.66 1 1 
       3271 1 . . . . . . . 5.12 1 1 
       3272 1 . . . . . . . 5.31 1 1 
       3273 1 . . . . . . . 5.08 1 1 
       3274 1 . . . . . . . 4.56 1 1 
       3275 1 . . . . . . . 4.56 1 1 
       3276 1 . . . . . . . 3.77 1 1 
       3277 1 . . . . . . . 5.29 1 1 
       3278 1 . . . . . . . 5.25 1 1 
       3279 1 . . . . . . . 5.34 1 1 
       3280 1 . . . . . . . 5.71 1 1 
       3281 1 . . . . . . .  5.0 1 1 
       3282 1 . . . . . . . 5.66 1 1 
       3283 1 . . . . . . . 5.34 1 1 
       3284 1 . . . . . . .  4.9 1 1 
       3285 1 . . . . . . . 4.56 1 1 
       3286 1 . . . . . . . 4.73 1 1 
       3287 1 . . . . . . . 3.99 1 1 
       3288 1 . . . . . . . 5.62 1 1 
       3289 1 . . . . . . . 5.52 1 1 
       3290 1 . . . . . . . 5.46 1 1 
       3291 1 . . . . . . . 5.29 1 1 
       3292 1 . . . . . . . 5.29 1 1 
       3293 1 . . . . . . . 4.81 1 1 
       3294 1 . . . . . . .  5.0 1 1 
       3295 1 . . . . . . . 5.27 1 1 
       3296 1 . . . . . . . 4.66 1 1 
       3297 1 . . . . . . . 4.09 1 1 
       3298 1 . . . . . . . 5.75 1 1 
       3299 1 . . . . . . . 5.66 1 1 
       3300 1 . . . . . . . 4.83 1 1 
       3301 1 . . . . . . . 5.65 1 1 
       3302 1 . . . . . . .  5.0 1 1 
       3303 1 . . . . . . . 5.66 1 1 
       3304 1 . . . . . . . 5.66 1 1 
       3305 1 . . . . . . . 5.17 1 1 
       3306 1 . . . . . . . 5.55 1 1 
       3307 1 . . . . . . .  4.9 1 1 
       3308 1 . . . . . . . 5.71 1 1 
       3309 1 . . . . . . . 5.71 1 1 
       3310 1 . . . . . . . 4.82 1 1 
       3311 1 . . . . . . .  5.1 1 1 
       3312 1 . . . . . . . 3.62 1 1 
       3313 1 . . . . . . . 5.25 1 1 
       3314 1 . . . . . . . 5.25 1 1 
       3315 1 . . . . . . . 4.78 1 1 
       3316 1 . . . . . . . 4.03 1 1 
       3317 1 . . . . . . . 5.41 1 1 
       3318 1 . . . . . . . 5.17 1 1 
       3319 1 . . . . . . . 4.11 1 1 
       3320 1 . . . . . . . 5.32 1 1 
       3321 1 . . . . . . . 5.75 1 1 
       3322 1 . . . . . . . 5.21 1 1 
       3323 1 . . . . . . . 4.45 1 1 
       3324 1 . . . . . . . 5.64 1 1 
       3325 1 . . . . . . . 5.38 1 1 
       3326 1 . . . . . . . 5.52 1 1 
       3327 1 . . . . . . . 4.81 1 1 
       3328 1 . . . . . . . 5.66 1 1 
       3329 1 . . . . . . . 5.66 1 1 
       3330 1 . . . . . . . 5.07 1 1 
       3331 1 . . . . . . . 4.99 1 1 
       3332 1 . . . . . . . 4.99 1 1 
       3333 1 . . . . . . . 4.57 1 1 
       3334 1 . . . . . . . 5.71 1 1 
       3335 1 . . . . . . . 4.86 1 1 
       3336 1 . . . . . . . 5.16 1 1 
       3337 1 . . . . . . . 5.19 1 1 
       3338 1 . . . . . . . 5.62 1 1 
       3339 1 . . . . . . . 4.95 1 1 
       3340 1 . . . . . . . 4.04 1 1 
       3341 1 . . . . . . . 5.46 1 1 
       3342 1 . . . . . . . 4.79 1 1 
       3343 1 . . . . . . . 5.71 1 1 
       3344 1 . . . . . . . 5.75 1 1 
       3345 1 . . . . . . . 5.37 1 1 
       3346 1 . . . . . . . 4.97 1 1 
       3347 1 . . . . . . . 3.92 1 1 
       3348 1 . . . . . . . 5.61 1 1 
       3349 1 . . . . . . . 5.62 1 1 
       3350 1 . . . . . . . 5.62 1 1 
       3351 1 . . . . . . . 5.13 1 1 
       3352 1 . . . . . . . 5.21 1 1 
       3353 1 . . . . . . . 5.15 1 1 
       3354 1 . . . . . . . 5.15 1 1 
       3355 1 . . . . . . . 4.61 1 1 
       3356 1 . . . . . . . 5.28 1 1 
       3357 1 . . . . . . .  5.3 1 1 
       3358 1 . . . . . . . 5.05 1 1 
       3359 1 . . . . . . . 5.05 1 1 
       3360 1 . . . . . . . 4.09 1 1 
       3361 1 . . . . . . . 5.52 1 1 
       3362 1 . . . . . . . 4.65 1 1 
       3363 1 . . . . . . . 4.65 1 1 
       3364 1 . . . . . . . 3.84 1 1 
       3365 1 . . . . . . . 5.43 1 1 
       3366 1 . . . . . . . 4.34 1 1 
       3367 1 . . . . . . . 5.33 1 1 
       3368 1 . . . . . . . 5.33 1 1 
       3369 1 . . . . . . .  5.6 1 1 
       3370 1 . . . . . . . 4.86 1 1 
       3371 1 . . . . . . . 5.66 1 1 
       3372 1 . . . . . . . 5.57 1 1 
       3373 1 . . . . . . . 4.72 1 1 
       3374 1 . . . . . . . 5.71 1 1 
       3375 1 . . . . . . . 5.15 1 1 
       3376 1 . . . . . . . 4.72 1 1 
       3377 1 . . . . . . . 5.48 1 1 
       3378 1 . . . . . . . 5.32 1 1 
       3379 1 . . . . . . . 5.75 1 1 
       3380 1 . . . . . . . 4.36 1 1 
       3381 1 . . . . . . .  4.4 1 1 
       3382 1 . . . . . . . 5.75 1 1 
       3383 1 . . . . . . . 5.57 1 1 
       3384 1 . . . . . . . 4.91 1 1 
       3385 1 . . . . . . . 5.71 1 1 
       3386 1 . . . . . . . 4.37 1 1 
       3387 1 . . . . . . . 5.66 1 1 
       3388 1 . . . . . . . 4.97 1 1 
       3389 1 . . . . . . . 5.21 1 1 
       3390 1 . . . . . . .  6.0 1 1 
       3391 1 . . . . . . . 5.66 1 1 
       3392 1 . . . . . . . 5.98 1 1 
       3393 1 . . . . . . . 5.54 1 1 
       3394 1 . . . . . . . 5.52 1 1 
       3395 1 . . . . . . . 5.29 1 1 
       3396 1 . . . . . . . 5.71 1 1 
       3397 1 . . . . . . . 3.85 1 1 
       3398 1 . . . . . . . 5.21 1 1 
       3399 1 . . . . . . . 4.52 1 1 
       3400 1 . . . . . . . 4.76 1 1 
       3401 1 . . . . . . . 4.76 1 1 
       3402 1 . . . . . . . 5.36 1 1 
       3403 1 . . . . . . . 5.13 1 1 
       3404 1 . . . . . . . 5.25 1 1 
       3405 1 . . . . . . . 4.54 1 1 
       3406 1 . . . . . . . 4.54 1 1 
       3407 1 . . . . . . . 4.05 1 1 
       3408 1 . . . . . . . 5.15 1 1 
       3409 1 . . . . . . . 4.69 1 1 
       3410 1 . . . . . . . 3.45 1 1 
       3411 1 . . . . . . . 4.42 1 1 
       3412 1 . . . . . . .  4.3 1 1 
       3413 1 . . . . . . . 4.67 1 1 
       3414 1 . . . . . . .  4.3 1 1 
       3415 1 . . . . . . . 5.17 1 1 
       3416 1 . . . . . . . 5.51 1 1 
       3417 1 . . . . . . . 5.74 1 1 
       3418 1 . . . . . . . 5.73 1 1 
       3419 1 . . . . . . . 5.73 1 1 
       3420 1 . . . . . . . 4.91 1 1 
       3421 1 . . . . . . . 4.64 1 1 
       3422 1 . . . . . . . 5.38 1 1 
       3423 1 . . . . . . .  5.2 1 1 
       3424 1 . . . . . . . 5.53 1 1 
       3425 1 . . . . . . . 5.32 1 1 
       3426 1 . . . . . . . 5.36 1 1 
       3427 1 . . . . . . . 5.36 1 1 
       3428 1 . . . . . . .  6.0 1 1 
       3429 1 . . . . . . . 4.76 1 1 
       3430 1 . . . . . . . 5.88 1 1 
       3431 1 . . . . . . .  5.7 1 1 
       3432 1 . . . . . . . 5.11 1 1 
       3433 1 . . . . . . . 4.88 1 1 
       3434 1 . . . . . . . 4.88 1 1 
       3435 1 . . . . . . . 4.34 1 1 
       3436 1 . . . . . . . 4.52 1 1 
       3437 1 . . . . . . . 5.07 1 1 
       3438 1 . . . . . . . 5.07 1 1 
       3439 1 . . . . . . . 4.52 1 1 
       3440 1 . . . . . . . 5.07 1 1 
       3441 1 . . . . . . . 5.07 1 1 
       3442 1 . . . . . . . 4.94 1 1 
       3443 1 . . . . . . .  5.5 1 1 
       3444 1 . . . . . . . 4.94 1 1 
       3445 1 . . . . . . .  5.5 1 1 
       3446 1 . . . . . . . 4.26 1 1 
       3447 1 . . . . . . . 4.12 1 1 
       3448 1 . . . . . . . 4.63 1 1 
       3449 1 . . . . . . . 5.17 1 1 
       3450 1 . . . . . . . 5.42 1 1 
       3451 1 . . . . . . . 5.13 1 1 
       3452 1 . . . . . . . 4.18 1 1 
       3453 1 . . . . . . . 5.41 1 1 
       3454 1 . . . . . . .  5.4 1 1 
       3455 1 . . . . . . . 4.83 1 1 
       3456 1 . . . . . . . 4.37 1 1 
       3457 1 . . . . . . . 5.21 1 1 
       3458 1 . . . . . . . 5.54 1 1 
       3459 1 . . . . . . . 4.61 1 1 
       3460 1 . . . . . . . 4.49 1 1 
       3461 1 . . . . . . . 4.49 1 1 
       3462 1 . . . . . . . 3.87 1 1 
       3463 1 . . . . . . . 5.32 1 1 
       3464 1 . . . . . . . 5.66 1 1 
       3465 1 . . . . . . . 3.92 1 1 
       3466 1 . . . . . . . 5.14 1 1 
       3467 1 . . . . . . . 4.11 1 1 
       3468 1 . . . . . . . 5.55 1 1 
       3469 1 . . . . . . . 3.89 1 1 
       3470 1 . . . . . . .  5.7 1 1 
       3471 1 . . . . . . .  5.7 1 1 
       3472 1 . . . . . . . 5.25 1 1 
       3473 1 . . . . . . . 5.62 1 1 
       3474 1 . . . . . . . 5.31 1 1 
       3475 1 . . . . . . . 5.36 1 1 
       3476 1 . . . . . . .  4.0 1 1 
       3477 1 . . . . . . .  4.0 1 1 
       3478 1 . . . . . . . 5.39 1 1 
       3479 1 . . . . . . . 5.36 1 1 
       3480 1 . . . . . . . 5.07 1 1 
       3481 1 . . . . . . . 4.75 1 1 
       3482 1 . . . . . . . 4.97 1 1 
       3483 1 . . . . . . . 4.97 1 1 
       3484 1 . . . . . . . 4.26 1 1 
       3485 1 . . . . . . . 4.22 1 1 
       3486 1 . . . . . . . 3.78 1 1 
       3487 1 . . . . . . . 5.14 1 1 
       3488 1 . . . . . . . 5.55 1 1 
       3489 1 . . . . . . . 4.48 1 1 
       3490 1 . . . . . . . 4.75 1 1 
       3491 1 . . . . . . .  4.5 1 1 
       3492 1 . . . . . . . 5.18 1 1 
       3493 1 . . . . . . . 5.62 1 1 
       3494 1 . . . . . . . 5.28 1 1 
       3495 1 . . . . . . . 4.29 1 1 
       3496 1 . . . . . . .  5.0 1 1 
       3497 1 . . . . . . . 5.46 1 1 
       3498 1 . . . . . . . 5.86 1 1 
       3499 1 . . . . . . . 4.51 1 1 
       3500 1 . . . . . . . 5.23 1 1 
       3501 1 . . . . . . . 4.41 1 1 
       3502 1 . . . . . . . 4.81 1 1 
       3503 1 . . . . . . . 5.14 1 1 
       3504 1 . . . . . . . 4.63 1 1 
       3505 1 . . . . . . . 5.43 1 1 
       3506 1 . . . . . . . 5.66 1 1 
       3507 1 . . . . . . . 4.83 1 1 
       3508 1 . . . . . . . 4.98 1 1 
       3509 1 . . . . . . . 3.74 1 1 
       3510 1 . . . . . . .  3.3 1 1 
       3511 1 . . . . . . . 5.29 1 1 
       3512 1 . . . . . . . 4.29 1 1 
       3513 1 . . . . . . . 5.75 1 1 
       3514 1 . . . . . . . 5.75 1 1 
       3515 1 . . . . . . . 5.36 1 1 
       3516 1 . . . . . . .  4.9 1 1 
       3517 1 . . . . . . . 5.75 1 1 
       3518 1 . . . . . . . 4.21 1 1 
       3519 1 . . . . . . . 4.21 1 1 
       3520 1 . . . . . . . 5.07 1 1 
       3521 1 . . . . . . . 5.42 1 1 
       3522 1 . . . . . . . 5.38 1 1 
       3523 1 . . . . . . . 3.76 1 1 
       3524 1 . . . . . . . 5.17 1 1 
       3525 1 . . . . . . . 4.49 1 1 
       3526 1 . . . . . . .  4.4 1 1 
       3527 1 . . . . . . . 5.25 1 1 
       3528 1 . . . . . . . 5.61 1 1 
       3529 1 . . . . . . . 4.65 1 1 
       3530 1 . . . . . . . 4.65 1 1 
       3531 1 . . . . . . . 4.61 1 1 
       3532 1 . . . . . . . 4.61 1 1 
       3533 1 . . . . . . .  4.7 1 1 
       3534 1 . . . . . . . 5.56 1 1 
       3535 1 . . . . . . . 4.09 1 1 
       3536 1 . . . . . . . 4.94 1 1 
       3537 1 . . . . . . . 5.14 1 1 
       3538 1 . . . . . . . 3.97 1 1 
       3539 1 . . . . . . . 4.66 1 1 
       3540 1 . . . . . . . 4.18 1 1 
       3541 1 . . . . . . . 5.56 1 1 
       3542 1 . . . . . . .  3.9 1 1 
       3543 1 . . . . . . . 4.03 1 1 
       3544 1 . . . . . . . 5.07 1 1 
       3545 1 . . . . . . . 4.98 1 1 
       3546 1 . . . . . . . 5.31 1 1 
       3547 1 . . . . . . . 5.03 1 1 
       3548 1 . . . . . . . 5.03 1 1 
       3549 1 . . . . . . . 5.59 1 1 
       3550 1 . . . . . . . 3.89 1 1 
       3551 1 . . . . . . . 4.54 1 1 
       3552 1 . . . . . . . 4.54 1 1 
       3553 1 . . . . . . . 5.11 1 1 
       3554 1 . . . . . . . 4.75 1 1 
       3555 1 . . . . . . . 5.36 1 1 
       3556 1 . . . . . . . 4.78 1 1 
       3557 1 . . . . . . . 5.75 1 1 
       3558 1 . . . . . . . 5.75 1 1 
       3559 1 . . . . . . . 5.24 1 1 
       3560 1 . . . . . . . 4.85 1 1 
       3561 1 . . . . . . . 3.85 1 1 
       3562 1 . . . . . . . 4.83 1 1 
       3563 1 . . . . . . .  6.0 1 1 
       3564 1 . . . . . . . 4.87 1 1 
       3565 1 . . . . . . . 4.87 1 1 
       3566 1 . . . . . . .  4.3 1 1 
       3567 1 . . . . . . . 3.81 1 1 
       3568 1 . . . . . . . 4.52 1 1 
       3569 1 . . . . . . . 4.57 1 1 
       3570 1 . . . . . . . 5.38 1 1 
       3571 1 . . . . . . . 5.05 1 1 
       3572 1 . . . . . . . 5.05 1 1 
       3573 1 . . . . . . . 4.52 1 1 
       3574 1 . . . . . . . 5.17 1 1 
       3575 1 . . . . . . . 4.98 1 1 
       3576 1 . . . . . . .  6.0 1 1 
       3577 1 . . . . . . .  5.6 1 1 
       3578 1 . . . . . . . 5.66 1 1 
       3579 1 . . . . . . . 5.34 1 1 
       3580 1 . . . . . . . 5.72 1 1 
       3581 1 . . . . . . . 4.62 1 1 
       3582 1 . . . . . . . 5.35 1 1 
       3583 1 . . . . . . . 4.11 1 1 
       3584 1 . . . . . . . 5.56 1 1 
       3585 1 . . . . . . . 4.97 1 1 
       3586 1 . . . . . . . 4.97 1 1 
       3587 1 . . . . . . .  4.8 1 1 
       3588 1 . . . . . . . 4.35 1 1 
       3589 1 . . . . . . . 5.23 1 1 
       3590 1 . . . . . . . 4.28 1 1 
       3591 1 . . . . . . . 5.52 1 1 
       3592 1 . . . . . . . 5.52 1 1 
       3593 1 . . . . . . . 4.66 1 1 
       3594 1 . . . . . . . 5.75 1 1 
       3595 1 . . . . . . . 5.75 1 1 
       3596 1 . . . . . . . 5.36 1 1 
       3597 1 . . . . . . . 5.21 1 1 
       3598 1 . . . . . . . 5.75 1 1 
       3599 1 . . . . . . .  5.0 1 1 
       3600 1 . . . . . . . 5.05 1 1 
       3601 1 . . . . . . . 4.18 1 1 
       3602 1 . . . . . . . 4.36 1 1 
       3603 1 . . . . . . . 5.75 1 1 
       3604 1 . . . . . . . 5.75 1 1 
       3605 1 . . . . . . . 5.67 1 1 
       3606 1 . . . . . . . 4.25 1 1 
       3607 1 . . . . . . . 5.07 1 1 
       3608 1 . . . . . . . 4.71 1 1 
       3609 1 . . . . . . . 4.71 1 1 
       3610 1 . . . . . . . 4.29 1 1 
       3611 1 . . . . . . . 5.41 1 1 
       3612 1 . . . . . . . 5.41 1 1 
       3613 1 . . . . . . . 4.86 1 1 
       3614 1 . . . . . . .  6.0 1 1 
       3615 1 . . . . . . . 4.68 1 1 
       3616 1 . . . . . . . 5.72 1 1 
       3617 1 . . . . . . . 5.57 1 1 
       3618 1 . . . . . . . 3.73 1 1 
       3619 1 . . . . . . . 4.16 1 1 
       3620 1 . . . . . . . 5.75 1 1 
       3621 1 . . . . . . . 5.07 1 1 
       3622 1 . . . . . . . 5.06 1 1 
       3623 1 . . . . . . . 5.23 1 1 
       3624 1 . . . . . . . 5.46 1 1 
       3625 1 . . . . . . . 4.61 1 1 
       3626 1 . . . . . . . 4.21 1 1 
       3627 1 . . . . . . . 4.86 1 1 
       3628 1 . . . . . . . 4.59 1 1 
       3629 1 . . . . . . . 5.23 1 1 
       3630 1 . . . . . . . 5.53 1 1 
       3631 1 . . . . . . . 5.03 1 1 
       3632 1 . . . . . . . 5.19 1 1 
       3633 1 . . . . . . . 4.22 1 1 
       3634 1 . . . . . . . 4.49 1 1 
       3635 1 . . . . . . . 5.69 1 1 
       3636 1 . . . . . . . 4.99 1 1 
       3637 1 . . . . . . . 4.99 1 1 
       3638 1 . . . . . . . 5.66 1 1 
       3639 1 . . . . . . . 5.48 1 1 
       3640 1 . . . . . . . 4.63 1 1 
       3641 1 . . . . . . . 4.29 1 1 
       3642 1 . . . . . . . 3.59 1 1 
       3643 1 . . . . . . . 5.23 1 1 
       3644 1 . . . . . . . 4.61 1 1 
       3645 1 . . . . . . . 5.44 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  11 LEU H . 381 LEU H 1 2 
         1 1 2 1 1  51 VAL O . 421 VAL O 1 2 
         2 1 1 1 1  12 MET H . 382 MET H 1 2 
         2 1 2 1 1  79 CYS O . 449 CYS O 1 2 
         3 1 1 1 1  13 VAL H . 383 VAL H 1 2 
         3 1 2 1 1  49 ALA O . 419 ALA O 1 2 
         4 1 1 1 1  14 TYR H . 384 TYR H 1 2 
         4 1 2 1 1  77 ASN O . 447 ASN O 1 2 
         5 1 1 1 1  15 GLY H . 385 GLY H 1 2 
         5 1 2 1 1  47 GLY O . 417 GLY O 1 2 
         6 1 1 1 1  39 VAL H . 409 VAL H 1 2 
         6 1 2 1 1 102 LYS O . 472 LYS O 1 2 
         7 1 1 1 1  40 LYS H . 410 LYS H 1 2 
         7 1 2 1 1  50 MET O . 420 MET O 1 2 
         8 1 1 1 1  41 PHE H . 411 PHE H 1 2 
         8 1 2 1 1 100 SER O . 470 SER O 1 2 
         9 1 1 1 1  13 VAL O . 383 VAL O 1 2 
         9 1 2 1 1  49 ALA H . 419 ALA H 1 2 
        10 1 1 1 1  40 LYS O . 410 LYS O 1 2 
        10 1 2 1 1  50 MET H . 420 MET H 1 2 
        11 1 1 1 1  11 LEU O . 381 LEU O 1 2 
        11 1 2 1 1  51 VAL H . 421 VAL H 1 2 
        12 1 1 1 1  38 LYS O . 408 LYS O 1 2 
        12 1 2 1 1  52 GLU H . 422 GLU H 1 2 
        13 1 1 1 1   9 PRO O . 379 PRO O 1 2 
        13 1 2 1 1  53 MET H . 423 MET H 1 2 
        14 1 1 1 1  39 VAL O . 409 VAL O 1 2 
        14 1 2 1 1 102 LYS H . 472 LYS H 1 2 
        15 1 1 1 1  37 GLU O . 407 GLU O 1 2 
        15 1 2 1 1 104 PHE H . 474 PHE H 1 2 
        16 1 1 1 1  23 CYS O . 393 CYS O 1 2 
        16 1 2 1 1  27 PHE H . 397 PHE H 1 2 
        17 1 1 1 1  24 ASP O . 394 ASP O 1 2 
        17 1 2 1 1  28 ASN H . 398 ASN H 1 2 
        18 1 1 1 1  25 ARG O . 395 ARG O 1 2 
        18 1 2 1 1  29 VAL H . 399 VAL H 1 2 
        19 1 1 1 1  26 VAL O . 396 VAL O 1 2 
        19 1 2 1 1  30 PHE H . 400 PHE H 1 2 
        20 1 1 1 1  27 PHE O . 397 PHE O 1 2 
        20 1 2 1 1  31 CYS H . 401 CYS H 1 2 
        21 1 1 1 1  31 CYS O . 401 CYS O 1 2 
        21 1 2 1 1  33 TYR H . 403 TYR H 1 2 
        22 1 1 1 1  31 CYS O . 401 CYS O 1 2 
        22 1 2 1 1  34 GLY H . 404 GLY H 1 2 
        23 1 1 1 1  56 GLY O . 426 GLY O 1 2 
        23 1 2 1 1  60 ASP H . 430 ASP H 1 2 
        24 1 1 1 1  57 TYR O . 427 TYR O 1 2 
        24 1 2 1 1  61 ARG H . 431 ARG H 1 2 
        25 1 1 1 1  58 ALA O . 428 ALA O 1 2 
        25 1 2 1 1  62 ALA H . 432 ALA H 1 2 
        26 1 1 1 1  59 VAL O . 429 VAL O 1 2 
        26 1 2 1 1  63 ILE H . 433 ILE H 1 2 
        27 1 1 1 1  60 ASP O . 430 ASP O 1 2 
        27 1 2 1 1  64 THR H . 434 THR H 1 2 
        28 1 1 1 1  61 ARG O . 431 ARG O 1 2 
        28 1 2 1 1  65 HIS H . 435 HIS H 1 2 
        29 1 1 1 1  62 ALA O . 432 ALA O 1 2 
        29 1 2 1 1  66 LEU H . 436 LEU H 1 2 
        30 1 1 1 1  11 LEU N . 381 LEU N 1 2 
        30 1 2 1 1  51 VAL O . 421 VAL O 1 2 
        31 1 1 1 1  12 MET N . 382 MET N 1 2 
        31 1 2 1 1  79 CYS O . 449 CYS O 1 2 
        32 1 1 1 1  13 VAL N . 383 VAL N 1 2 
        32 1 2 1 1  49 ALA O . 419 ALA O 1 2 
        33 1 1 1 1  14 TYR N . 384 TYR N 1 2 
        33 1 2 1 1  77 ASN O . 447 ASN O 1 2 
        34 1 1 1 1  15 GLY N . 385 GLY N 1 2 
        34 1 2 1 1  47 GLY O . 417 GLY O 1 2 
        35 1 1 1 1  39 VAL N . 409 VAL N 1 2 
        35 1 2 1 1 102 LYS O . 472 LYS O 1 2 
        36 1 1 1 1  40 LYS N . 410 LYS N 1 2 
        36 1 2 1 1  50 MET O . 420 MET O 1 2 
        37 1 1 1 1  41 PHE N . 411 PHE N 1 2 
        37 1 2 1 1 100 SER O . 470 SER O 1 2 
        38 1 1 1 1  13 VAL O . 383 VAL O 1 2 
        38 1 2 1 1  49 ALA N . 419 ALA N 1 2 
        39 1 1 1 1  40 LYS O . 410 LYS O 1 2 
        39 1 2 1 1  50 MET N . 420 MET N 1 2 
        40 1 1 1 1  11 LEU O . 381 LEU O 1 2 
        40 1 2 1 1  51 VAL N . 421 VAL N 1 2 
        41 1 1 1 1  38 LYS O . 408 LYS O 1 2 
        41 1 2 1 1  52 GLU N . 422 GLU N 1 2 
        42 1 1 1 1   9 PRO O . 379 PRO O 1 2 
        42 1 2 1 1  53 MET N . 423 MET N 1 2 
        43 1 1 1 1  39 VAL O . 409 VAL O 1 2 
        43 1 2 1 1 102 LYS N . 472 LYS N 1 2 
        44 1 1 1 1  37 GLU O . 407 GLU O 1 2 
        44 1 2 1 1 104 PHE N . 474 PHE N 1 2 
        45 1 1 1 1  23 CYS O . 393 CYS O 1 2 
        45 1 2 1 1  27 PHE N . 397 PHE N 1 2 
        46 1 1 1 1  24 ASP O . 394 ASP O 1 2 
        46 1 2 1 1  28 ASN N . 398 ASN N 1 2 
        47 1 1 1 1  25 ARG O . 395 ARG O 1 2 
        47 1 2 1 1  29 VAL N . 399 VAL N 1 2 
        48 1 1 1 1  26 VAL O . 396 VAL O 1 2 
        48 1 2 1 1  30 PHE N . 400 PHE N 1 2 
        49 1 1 1 1  27 PHE O . 397 PHE O 1 2 
        49 1 2 1 1  31 CYS N . 401 CYS N 1 2 
        50 1 1 1 1  31 CYS O . 401 CYS O 1 2 
        50 1 2 1 1  33 TYR N . 403 TYR N 1 2 
        51 1 1 1 1  31 CYS O . 401 CYS O 1 2 
        51 1 2 1 1  34 GLY N . 404 GLY N 1 2 
        52 1 1 1 1  56 GLY O . 426 GLY O 1 2 
        52 1 2 1 1  60 ASP N . 430 ASP N 1 2 
        53 1 1 1 1  57 TYR O . 427 TYR O 1 2 
        53 1 2 1 1  61 ARG N . 431 ARG N 1 2 
        54 1 1 1 1  58 ALA O . 428 ALA O 1 2 
        54 1 2 1 1  62 ALA N . 432 ALA N 1 2 
        55 1 1 1 1  59 VAL O . 429 VAL O 1 2 
        55 1 2 1 1  63 ILE N . 433 ILE N 1 2 
        56 1 1 1 1  60 ASP O . 430 ASP O 1 2 
        56 1 2 1 1  64 THR N . 434 THR N 1 2 
        57 1 1 1 1  61 ARG O . 431 ARG O 1 2 
        57 1 2 1 1  65 HIS N . 435 HIS N 1 2 
        58 1 1 1 1  62 ALA O . 432 ALA O 1 2 
        58 1 2 1 1  66 LEU N . 436 LEU N 1 2 
        59 1 1 1 1 130 LEU H . 500 LEU H 1 2 
        59 1 2 1 1 174 LEU O . 544 LEU O 1 2 
        60 1 1 1 1 131 HIS H . 501 HIS H 1 2 
        60 1 2 1 1 208 CYS O . 578 CYS O 1 2 
        61 1 1 1 1 132 PHE H . 502 PHE H 1 2 
        61 1 2 1 1 172 GLY O . 542 GLY O 1 2 
        62 1 1 1 1 135 ALA H . 505 ALA H 1 2 
        62 1 2 1 1 170 SER O . 540 SER O 1 2 
        63 1 1 1 1 157 THR H . 527 THR H 1 2 
        63 1 2 1 1 175 GLU O . 545 GLU O 1 2 
        64 1 1 1 1 158 SER H . 528 SER H 1 2 
        64 1 2 1 1 175 GLU O . 545 GLU O 1 2 
        65 1 1 1 1 160 LYS H . 530 LYS H 1 2 
        65 1 2 1 1 173 LEU O . 543 LEU O 1 2 
        66 1 1 1 1 130 LEU O . 500 LEU O 1 2 
        66 1 2 1 1 174 LEU H . 544 LEU H 1 2 
        67 1 1 1 1 132 PHE O . 502 PHE O 1 2 
        67 1 2 1 1 172 GLY H . 542 GLY H 1 2 
        68 1 1 1 1 158 SER O . 528 SER O 1 2 
        68 1 2 1 1 175 GLU H . 545 GLU H 1 2 
        69 1 1 1 1 160 LYS O . 530 LYS O 1 2 
        69 1 2 1 1 173 LEU H . 543 LEU H 1 2 
        70 1 1 1 1 133 PHE O . 503 PHE O 1 2 
        70 1 2 1 1 206 LYS H . 576 LYS H 1 2 
        71 1 1 1 1 131 HIS O . 501 HIS O 1 2 
        71 1 2 1 1 208 CYS H . 578 CYS H 1 2 
        72 1 1 1 1 129 VAL O . 499 VAL O 1 2 
        72 1 2 1 1 210 SER H . 580 SER H 1 2 
        73 1 1 1 1 140 THR O . 510 THR O 1 2 
        73 1 2 1 1 144 PHE H . 514 PHE H 1 2 
        74 1 1 1 1 141 GLU O . 511 GLU O 1 2 
        74 1 2 1 1 145 PHE H . 515 PHE H 1 2 
        75 1 1 1 1 142 GLU O . 512 GLU O 1 2 
        75 1 2 1 1 146 GLU H . 516 GLU H 1 2 
        76 1 1 1 1 143 ASN O . 513 ASN O 1 2 
        76 1 2 1 1 147 ILE H . 517 ILE H 1 2 
        77 1 1 1 1 144 PHE O . 514 PHE O 1 2 
        77 1 2 1 1 148 CYS H . 518 CYS H 1 2 
        78 1 1 1 1 145 PHE O . 515 PHE O 1 2 
        78 1 2 1 1 149 ASP H . 519 ASP H 1 2 
        79 1 1 1 1 147 ILE O . 517 ILE O 1 2 
        79 1 2 1 1 150 GLU H . 520 GLU H 1 2 
        80 1 1 1 1 147 ILE O . 517 ILE O 1 2 
        80 1 2 1 1 151 LEU H . 521 LEU H 1 2 
        81 1 1 1 1 178 SER O . 548 SER O 1 2 
        81 1 2 1 1 182 ALA H . 552 ALA H 1 2 
        82 1 1 1 1 179 LYS O . 549 LYS O 1 2 
        82 1 2 1 1 183 LEU H . 553 LEU H 1 2 
        83 1 1 1 1 180 SER O . 550 SER O 1 2 
        83 1 2 1 1 184 GLU H . 554 GLU H 1 2 
        84 1 1 1 1 181 ASP O . 551 ASP O 1 2 
        84 1 2 1 1 185 THR H . 555 THR H 1 2 
        85 1 1 1 1 182 ALA O . 552 ALA O 1 2 
        85 1 2 1 1 186 LEU H . 556 LEU H 1 2 
        86 1 1 1 1 183 LEU O . 553 LEU O 1 2 
        86 1 2 1 1 187 GLY H . 557 GLY H 1 2 
        87 1 1 1 1 184 GLU O . 554 GLU O 1 2 
        87 1 2 1 1 188 PHE H . 558 PHE H 1 2 
        88 1 1 1 1 185 THR O . 555 THR O 1 2 
        88 1 2 1 1 189 LEU H . 559 LEU H 1 2 
        89 1 1 1 1 186 LEU O . 556 LEU O 1 2 
        89 1 2 1 1 190 ASN H . 560 ASN H 1 2 
        90 1 1 1 1 130 LEU N . 500 LEU N 1 2 
        90 1 2 1 1 174 LEU O . 544 LEU O 1 2 
        91 1 1 1 1 131 HIS N . 501 HIS N 1 2 
        91 1 2 1 1 208 CYS O . 578 CYS O 1 2 
        92 1 1 1 1 132 PHE N . 502 PHE N 1 2 
        92 1 2 1 1 172 GLY O . 542 GLY O 1 2 
        93 1 1 1 1 135 ALA N . 505 ALA N 1 2 
        93 1 2 1 1 170 SER O . 540 SER O 1 2 
        94 1 1 1 1 157 THR N . 527 THR N 1 2 
        94 1 2 1 1 175 GLU O . 545 GLU O 1 2 
        95 1 1 1 1 158 SER N . 528 SER N 1 2 
        95 1 2 1 1 175 GLU O . 545 GLU O 1 2 
        96 1 1 1 1 160 LYS N . 530 LYS N 1 2 
        96 1 2 1 1 173 LEU O . 543 LEU O 1 2 
        97 1 1 1 1 130 LEU O . 500 LEU O 1 2 
        97 1 2 1 1 174 LEU N . 544 LEU N 1 2 
        98 1 1 1 1 132 PHE O . 502 PHE O 1 2 
        98 1 2 1 1 172 GLY N . 542 GLY N 1 2 
        99 1 1 1 1 158 SER O . 528 SER O 1 2 
        99 1 2 1 1 175 GLU N . 545 GLU N 1 2 
       100 1 1 1 1 160 LYS O . 530 LYS O 1 2 
       100 1 2 1 1 173 LEU N . 543 LEU N 1 2 
       101 1 1 1 1 133 PHE O . 503 PHE O 1 2 
       101 1 2 1 1 206 LYS N . 576 LYS N 1 2 
       102 1 1 1 1 131 HIS O . 501 HIS O 1 2 
       102 1 2 1 1 208 CYS N . 578 CYS N 1 2 
       103 1 1 1 1 129 VAL O . 499 VAL O 1 2 
       103 1 2 1 1 210 SER N . 580 SER N 1 2 
       104 1 1 1 1 140 THR O . 510 THR O 1 2 
       104 1 2 1 1 144 PHE N . 514 PHE N 1 2 
       105 1 1 1 1 141 GLU O . 511 GLU O 1 2 
       105 1 2 1 1 145 PHE N . 515 PHE N 1 2 
       106 1 1 1 1 142 GLU O . 512 GLU O 1 2 
       106 1 2 1 1 146 GLU N . 516 GLU N 1 2 
       107 1 1 1 1 143 ASN O . 513 ASN O 1 2 
       107 1 2 1 1 147 ILE N . 517 ILE N 1 2 
       108 1 1 1 1 144 PHE O . 514 PHE O 1 2 
       108 1 2 1 1 148 CYS N . 518 CYS N 1 2 
       109 1 1 1 1 145 PHE O . 515 PHE O 1 2 
       109 1 2 1 1 149 ASP N . 519 ASP N 1 2 
       110 1 1 1 1 147 ILE O . 517 ILE O 1 2 
       110 1 2 1 1 150 GLU N . 520 GLU N 1 2 
       111 1 1 1 1 147 ILE O . 517 ILE O 1 2 
       111 1 2 1 1 151 LEU N . 521 LEU N 1 2 
       112 1 1 1 1 178 SER O . 548 SER O 1 2 
       112 1 2 1 1 182 ALA N . 552 ALA N 1 2 
       113 1 1 1 1 179 LYS O . 549 LYS O 1 2 
       113 1 2 1 1 183 LEU N . 553 LEU N 1 2 
       114 1 1 1 1 180 SER O . 550 SER O 1 2 
       114 1 2 1 1 184 GLU N . 554 GLU N 1 2 
       115 1 1 1 1 181 ASP O . 551 ASP O 1 2 
       115 1 2 1 1 185 THR N . 555 THR N 1 2 
       116 1 1 1 1 182 ALA O . 552 ALA O 1 2 
       116 1 2 1 1 186 LEU N . 556 LEU N 1 2 
       117 1 1 1 1 183 LEU O . 553 LEU O 1 2 
       117 1 2 1 1 187 GLY N . 557 GLY N 1 2 
       118 1 1 1 1 184 GLU O . 554 GLU O 1 2 
       118 1 2 1 1 188 PHE N . 558 PHE N 1 2 
       119 1 1 1 1 185 THR O . 555 THR O 1 2 
       119 1 2 1 1 189 LEU N . 559 LEU N 1 2 
       120 1 1 1 1 186 LEU O . 556 LEU O 1 2 
       120 1 2 1 1 190 ASN N . 560 ASN N 1 2 
    stop_

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 1.8 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 1.8 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 1.8 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 1.8 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 1.8 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 1.8 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 1.8 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 1.8 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 1.8 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 1.8 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 1.8 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 1.8 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 1.8 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 1.8 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.4 1 2 
        31 1 . . . . . . . 2.4 1 2 
        32 1 . . . . . . . 2.4 1 2 
        33 1 . . . . . . . 2.4 1 2 
        34 1 . . . . . . . 2.4 1 2 
        35 1 . . . . . . . 2.4 1 2 
        36 1 . . . . . . . 2.4 1 2 
        37 1 . . . . . . . 2.4 1 2 
        38 1 . . . . . . . 2.4 1 2 
        39 1 . . . . . . . 2.4 1 2 
        40 1 . . . . . . . 2.4 1 2 
        41 1 . . . . . . . 2.4 1 2 
        42 1 . . . . . . . 2.4 1 2 
        43 1 . . . . . . . 2.4 1 2 
        44 1 . . . . . . . 2.4 1 2 
        45 1 . . . . . . . 2.4 1 2 
        46 1 . . . . . . . 2.4 1 2 
        47 1 . . . . . . . 2.4 1 2 
        48 1 . . . . . . . 2.4 1 2 
        49 1 . . . . . . . 2.4 1 2 
        50 1 . . . . . . . 2.4 1 2 
        51 1 . . . . . . . 2.4 1 2 
        52 1 . . . . . . . 2.4 1 2 
        53 1 . . . . . . . 2.4 1 2 
        54 1 . . . . . . . 2.4 1 2 
        55 1 . . . . . . . 2.4 1 2 
        56 1 . . . . . . . 2.4 1 2 
        57 1 . . . . . . . 2.4 1 2 
        58 1 . . . . . . . 2.4 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 1.8 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 1.8 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 1.8 1 2 
        65 1 . . . . . . . 2.4 1 2 
        66 1 . . . . . . . 1.8 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 1.8 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 1.8 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 1.8 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 1.8 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 1.8 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 1.8 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 1.8 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 1.8 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 1.8 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 1.8 1 2 
        87 1 . . . . . . . 1.8 1 2 
        88 1 . . . . . . . 1.8 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.4 1 2 
        91 1 . . . . . . . 2.4 1 2 
        92 1 . . . . . . . 2.4 1 2 
        93 1 . . . . . . . 2.4 1 2 
        94 1 . . . . . . . 2.4 1 2 
        95 1 . . . . . . . 2.4 1 2 
        96 1 . . . . . . . 2.4 1 2 
        97 1 . . . . . . . 2.4 1 2 
        98 1 . . . . . . . 2.4 1 2 
        99 1 . . . . . . . 2.4 1 2 
       100 1 . . . . . . . 2.4 1 2 
       101 1 . . . . . . . 2.4 1 2 
       102 1 . . . . . . . 2.4 1 2 
       103 1 . . . . . . . 2.4 1 2 
       104 1 . . . . . . . 2.4 1 2 
       105 1 . . . . . . . 2.4 1 2 
       106 1 . . . . . . . 2.4 1 2 
       107 1 . . . . . . . 2.4 1 2 
       108 1 . . . . . . . 2.4 1 2 
       109 1 . . . . . . . 2.4 1 2 
       110 1 . . . . . . . 2.4 1 2 
       111 1 . . . . . . . 2.4 1 2 
       112 1 . . . . . . . 2.4 1 2 
       113 1 . . . . . . . 2.4 1 2 
       114 1 . . . . . . . 2.4 1 2 
       115 1 . . . . . . . 2.4 1 2 
       116 1 . . . . . . . 2.4 1 2 
       117 1 . . . . . . . 2.4 1 2 
       118 1 . . . . . . . 2.4 1 2 
       119 1 . . . . . . . 2.4 1 2 
       120 1 . . . . . . . 2.4 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  21 MET C 1 1  22 ASN N  1 1  22 ASN CA 1 1  22 ASN C      -141.9     -121.9 . 392 ASN  . . 392 ASN  . . 392 ASN  . . 392 ASN  . 1 1 
         2 PSI 1 1  22 ASN N 1 1  22 ASN CA 1 1  22 ASN C  1 1  23 CYS N      -186.1     -166.1 . 392 ASN  . . 392 ASN  . . 392 ASN  . . 392 ASN  . 1 1 
         3 PHI 1 1  31 CYS C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -105.5      -54.5 . 402 LEU  . . 402 LEU  . . 402 LEU  . . 402 LEU  . 1 1 
         4 PSI 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 TYR N       -51.5       23.5 . 402 LEU  . . 402 LEU  . . 402 LEU  . . 402 LEU  . 1 1 
         5 PHI 1 1  32 LEU C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C  -121.49999      -70.5 . 403 TYR  . . 403 TYR  . . 403 TYR  . . 403 TYR  . 1 1 
         6 PSI 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 GLY N       -33.0       21.0 . 403 TYR  . . 403 TYR  . . 403 TYR  . . 403 TYR  . 1 1 
         7 PHI 1 1  35 ASN C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C      -128.5 -59.499996 . 406 VAL  . . 406 VAL  . . 406 VAL  . . 406 VAL  . 1 1 
         8 PSI 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLU N       101.5      164.5 . 406 VAL  . . 406 VAL  . . 406 VAL  . . 406 VAL  . 1 1 
         9 PHI 1 1  41 PHE C 1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C      -166.5      -61.5 . 412 MET  . . 412 MET  . . 412 MET  . . 412 MET  . 1 1 
        10 PSI 1 1  42 MET N 1 1  42 MET CA 1 1  42 MET C  1 1  43 LYS N       111.0      141.0 . 412 MET  . . 412 MET  . . 412 MET  . . 412 MET  . 1 1 
        11 PHI 1 1  42 MET C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C        40.0       60.0 . 413 LYS  . . 413 LYS  . . 413 LYS  . . 413 LYS  . 1 1 
        12 PSI 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 SER N        34.0  53.999996 . 413 LYS  . . 413 LYS  . . 413 LYS  . . 413 LYS  . 1 1 
        13 PHI 1 1  43 LYS C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C        53.0       77.0 . 414 SER  . . 414 SER  . . 414 SER  . . 414 SER  . 1 1 
        14 PSI 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 LYS N        -2.5       36.5 . 414 SER  . . 414 SER  . . 414 SER  . . 414 SER  . 1 1 
        15 PHI 1 1  62 ALA C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C       -91.1      -51.1 . 433 ILE  . . 433 ILE  . . 433 ILE  . . 433 ILE  . 1 1 
        16 PSI 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 THR N       -51.1 -31.099998 . 433 ILE  . . 433 ILE  . . 433 ILE  . . 433 ILE  . 1 1 
        17 PHI 1 1  65 HIS C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C  -115.69999      -95.7 . 436 LEU  . . 436 LEU  . . 436 LEU  . . 436 LEU  . 1 1 
        18 PSI 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 ASN N       -29.6       -9.6 . 436 LEU  . . 436 LEU  . . 436 LEU  . . 436 LEU  . 1 1 
        19 PHI 1 1  66 LEU C 1 1  67 ASN N  1 1  67 ASN CA 1 1  67 ASN C       -71.6      -51.6 . 437 ASN  . . 437 ASN  . . 437 ASN  . . 437 ASN  . 1 1 
        20 PSI 1 1  67 ASN N 1 1  67 ASN CA 1 1  67 ASN C  1 1  68 ASN N       130.7      150.7 . 437 ASN  . . 437 ASN  . . 437 ASN  . . 437 ASN  . 1 1 
        21 PHI 1 1  67 ASN C 1 1  68 ASN N  1 1  68 ASN CA 1 1  68 ASN C        57.0       77.0 . 438 ASN  . . 438 ASN  . . 438 ASN  . . 438 ASN  . 1 1 
        22 PSI 1 1  68 ASN N 1 1  68 ASN CA 1 1  68 ASN C  1 1  69 ASN N         1.6       21.6 . 438 ASN  . . 438 ASN  . . 438 ASN  . . 438 ASN  . 1 1 
        23 PHI 1 1  68 ASN C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C       -87.7      -67.7 . 439 ASN  . . 439 ASN  . . 439 ASN  . . 439 ASN  . 1 1 
        24 PSI 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 PHE N       143.1      163.1 . 439 ASN  . . 439 ASN  . . 439 ASN  . . 439 ASN  . 1 1 
        25 PHI 1 1  69 ASN C 1 1  70 PHE N  1 1  70 PHE CA 1 1  70 PHE C      -130.3      -80.3 . 440 PHE  . . 440 PHE  . . 440 PHE  . . 440 PHE  . 1 1 
        26 PSI 1 1  70 PHE N 1 1  70 PHE CA 1 1  70 PHE C  1 1  71 MET N       123.4      163.4 . 440 PHE  . . 440 PHE  . . 440 PHE  . . 440 PHE  . 1 1 
        27 PHI 1 1  70 PHE C 1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C      -165.6 -125.59999 . 441 MET  . . 441 MET  . . 441 MET  . . 441 MET  . 1 1 
        28 PSI 1 1  71 MET N 1 1  71 MET CA 1 1  71 MET C  1 1  72 PHE N       103.3      143.3 . 441 MET  . . 441 MET  . . 441 MET  . . 441 MET  . 1 1 
        29 PHI 1 1  71 MET C 1 1  72 PHE N  1 1  72 PHE CA 1 1  72 PHE C        34.0       74.0 . 442 PHE  . . 442 PHE  . . 442 PHE  . . 442 PHE  . 1 1 
        30 PSI 1 1  72 PHE N 1 1  72 PHE CA 1 1  72 PHE C  1 1  73 GLY N        17.4       57.4 . 442 PHE  . . 442 PHE  . . 442 PHE  . . 442 PHE  . 1 1 
        31 PHI 1 1  72 PHE C 1 1  73 GLY N  1 1  73 GLY CA 1 1  73 GLY C   62.599995  102.59999 . 443 GLY  . . 443 GLY  . . 443 GLY  . . 443 GLY  . 1 1 
        32 PSI 1 1  73 GLY N 1 1  73 GLY CA 1 1  73 GLY C  1 1  74 GLN N       -24.1       15.8 . 443 GLY  . . 443 GLY  . . 443 GLY  . . 443 GLY  . 1 1 
        33 PHI 1 1  73 GLY C 1 1  74 GLN N  1 1  74 GLN CA 1 1  74 GLN C -123.299995      -83.3 . 444 GLN  . . 444 GLN  . . 444 GLN  . . 444 GLN  . 1 1 
        34 PSI 1 1  74 GLN N 1 1  74 GLN CA 1 1  74 GLN C  1 1  75 LYS N       122.1      162.1 . 444 GLN  . . 444 GLN  . . 444 GLN  . . 444 GLN  . 1 1 
        35 PHI 1 1  74 GLN C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C      -104.7      -64.7 . 445 LYS  . . 445 LYS  . . 445 LYS  . . 445 LYS  . 1 1 
        36 PSI 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 MET N       101.9      141.9 . 445 LYS  . . 445 LYS  . . 445 LYS  . . 445 LYS  . 1 1 
        37 PHI 1 1  75 LYS C 1 1  76 MET N  1 1  76 MET CA 1 1  76 MET C       -98.5 -58.499996 . 446 MET  . . 446 MET  . . 446 MET  . . 446 MET  . 1 1 
        38 PSI 1 1  76 MET N 1 1  76 MET CA 1 1  76 MET C  1 1  77 ASN N       122.2      162.3 . 446 MET  . . 446 MET  . . 446 MET  . . 446 MET  . 1 1 
        39 PHI 1 1  76 MET C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C      -140.5     -100.5 . 447 ASN  . . 447 ASN  . . 447 ASN  . . 447 ASN  . 1 1 
        40 PSI 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 VAL N       101.3      141.3 . 447 ASN  . . 447 ASN  . . 447 ASN  . . 447 ASN  . 1 1 
        41 PHI 1 1  86 ILE C 1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C      -134.9 -59.499996 . 457 MET  . . 457 MET  . . 457 MET  . . 457 MET  . 1 1 
        42 PSI 1 1  87 MET N 1 1  87 MET CA 1 1  87 MET C  1 1  88 PRO N       101.3      177.2 . 457 MET  . . 457 MET  . . 457 MET  . . 457 MET  . 1 1 
        43 PHI 1 1  91 SER C 1 1  92 TYR N  1 1  92 TYR CA 1 1  92 TYR C      -155.8     -135.8 . 462 TYR  . . 462 TYR  . . 462 TYR  . . 462 TYR  . 1 1 
        44 PSI 1 1  92 TYR N 1 1  92 TYR CA 1 1  92 TYR C  1 1  93 GLY N       154.3      174.3 . 462 TYR  . . 462 TYR  . . 462 TYR  . . 462 TYR  . 1 1 
        45 PHI 1 1  92 TYR C 1 1  93 GLY N  1 1  93 GLY CA 1 1  93 GLY C       -94.6      -74.6 . 463 GLY  . . 463 GLY  . . 463 GLY  . . 463 GLY  . 1 1 
        46 PSI 1 1  93 GLY N 1 1  93 GLY CA 1 1  93 GLY C  1 1  94 LEU N       123.9      143.9 . 463 GLY  . . 463 GLY  . . 463 GLY  . . 463 GLY  . 1 1 
        47 PHI 1 1  93 GLY C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C       -87.0  -66.99999 . 464 LEU  . . 464 LEU  . . 464 LEU  . . 464 LEU  . 1 1 
        48 PSI 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 GLU N   159.19998      179.2 . 464 LEU  . . 464 LEU  . . 464 LEU  . . 464 LEU  . 1 1 
        49 PHI 1 1  94 LEU C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C       -71.0 -50.999996 . 465 GLU  . . 465 GLU  . . 465 GLU  . . 465 GLU  . 1 1 
        50 PSI 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 ASP N       -40.2      -20.2 . 465 GLU  . . 465 GLU  . . 465 GLU  . . 465 GLU  . 1 1 
        51 PHI 1 1  95 GLU C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C       -94.8      -74.8 . 466 ASP  . . 466 ASP  . . 466 ASP  . . 466 ASP  . 1 1 
        52 PSI 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 GLY N        -1.3       18.7 . 466 ASP  . . 466 ASP  . . 466 ASP  . . 466 ASP  . 1 1 
        53 PHI 1 1  96 ASP C 1 1  97 GLY N  1 1  97 GLY CA 1 1  97 GLY C        76.3       96.3 . 467 GLY  . . 467 GLY  . . 467 GLY  . . 467 GLY  . 1 1 
        54 PSI 1 1  97 GLY N 1 1  97 GLY CA 1 1  97 GLY C  1 1  98 SER N       -15.0        5.0 . 467 GLY  . . 467 GLY  . . 467 GLY  . . 467 GLY  . 1 1 
        55 PHI 1 1  97 GLY C 1 1  98 SER N  1 1  98 SER CA 1 1  98 SER C  -93.799995      -73.8 . 468 SER  . . 468 SER  . . 468 SER  . . 468 SER  . 1 1 
        56 PSI 1 1  98 SER N 1 1  98 SER CA 1 1  98 SER C  1 1  99 CYS N       154.1      174.1 . 468 SER  . . 468 SER  . . 468 SER  . . 468 SER  . 1 1 
        57 PHI 1 1  98 SER C 1 1  99 CYS N  1 1  99 CYS CA 1 1  99 CYS C       -95.6      -75.6 . 469 CYS  . . 469 CYS  . . 469 CYS  . . 469 CYS  . 1 1 
        58 PSI 1 1  99 CYS N 1 1  99 CYS CA 1 1  99 CYS C  1 1 100 SER N       133.3      153.3 . 469 CYS  . . 469 CYS  . . 469 CYS  . . 469 CYS  . 1 1 
        59 PHI 1 1  99 CYS C 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C       -73.3      -53.3 . 470 SER  . . 470 SER  . . 470 SER  . . 470 SER  . 1 1 
        60 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C  1 1 101 TYR N  -30.400002      -10.4 . 470 SER  . . 470 SER  . . 470 SER  . . 470 SER  . 1 1 
        61 PHI 1 1 107 SER C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C  -121.99999      -74.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
        62 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 ASN N       -28.5       34.5 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
        63 PHI 1 1 116 GLU C 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C       -90.5      -45.1 . 487 GLN  . . 487 GLN  . . 487 GLN  . . 487 GLN  . 1 1 
        64 PSI 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C  1 1 118 ALA N       -52.3        8.2 . 487 GLN  . . 487 GLN  . . 487 GLN  . . 487 GLN  . 1 1 
        65 PHI 1 1 119 ALA C 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C      -127.1      -67.1 . 490 LYS  . . 490 LYS  . . 490 LYS  . . 490 LYS  . 1 1 
        66 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C  1 1 121 ASN N       -33.6       36.5 . 490 LYS  . . 490 LYS  . . 490 LYS  . . 490 LYS  . 1 1 
        67 PHI 1 1 122 ARG C 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE C      -113.6      -81.0 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
        68 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C  1 1 124 GLN N        93.9      148.6 . 493 ILE  . . 493 ILE  . . 493 ILE  . . 493 ILE  . 1 1 
        69 PHI 1 1 124 GLN C 1 1 125 HIS N  1 1 125 HIS CA 1 1 125 HIS C      -147.9      -60.0 . 495 HIST . . 495 HIST . . 495 HIST . . 495 HIST . 1 1 
        70 PSI 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C  1 1 126 PRO N        95.9      167.6 . 495 HIST . . 495 HIST . . 495 HIST . . 495 HIST . 1 1 
        71 PHI 1 1 126 PRO C 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C  -123.99999      -82.0 . 497 SER  . . 497 SER  . . 497 SER  . . 497 SER  . 1 1 
        72 PSI 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C  1 1 128 ASN N       -30.0  23.999998 . 497 SER  . . 497 SER  . . 497 SER  . . 497 SER  . 1 1 
        73 PHI 1 1 136 PRO C 1 1 137 LEU N  1 1 137 LEU CA 1 1 137 LEU C      -109.6      -43.6 . 507 LEU  . . 507 LEU  . . 507 LEU  . . 507 LEU  . 1 1 
        74 PSI 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C  1 1 138 GLU N       -44.5       -1.1 . 507 LEU  . . 507 LEU  . . 507 LEU  . . 507 LEU  . 1 1 
        75 PHI 1 1 149 ASP C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C       -91.0      -55.0 . 520 GLU  . . 520 GLU  . . 520 GLU  . . 520 GLU  . 1 1 
        76 PSI 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 LEU N  -33.499996       -0.5 . 520 GLU  . . 520 GLU  . . 520 GLU  . . 520 GLU  . 1 1 
        77 PHI 1 1 151 LEU C 1 1 152 GLY N  1 1 152 GLY CA 1 1 152 GLY C        46.5      103.5 . 522 GLY  . . 522 GLY  . . 522 GLY  . . 522 GLY  . 1 1 
        78 PSI 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C  1 1 153 VAL N         4.5       55.5 . 522 GLY  . . 522 GLY  . . 522 GLY  . . 522 GLY  . 1 1 
        79 PHI 1 1 152 GLY C 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C      -187.2      -73.5 . 523 VAL  . . 523 VAL  . . 523 VAL  . . 523 VAL  . 1 1 
        80 PSI 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C  1 1 154 LYS N       145.3      174.8 . 523 VAL  . . 523 VAL  . . 523 VAL  . . 523 VAL  . 1 1 
        81 PHI 1 1 162 PHE C 1 1 163 SER N  1 1 163 SER CA 1 1 163 SER C      -130.8      -79.8 . 533 SER  . . 533 SER  . . 533 SER  . . 533 SER  . 1 1 
        82 PSI 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C  1 1 164 GLY N        50.7      212.9 . 533 SER  . . 533 SER  . . 533 SER  . . 533 SER  . 1 1 
        83 PHI 1 1 164 GLY C 1 1 165 LYS N  1 1 165 LYS CA 1 1 165 LYS C      -160.0      -58.0 . 535 LYS  . . 535 LYS  . . 535 LYS  . . 535 LYS  . 1 1 
        84 PSI 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C  1 1 166 SER N       130.5      169.5 . 535 LYS  . . 535 LYS  . . 535 LYS  . . 535 LYS  . 1 1 
        85 PHI 1 1 165 LYS C 1 1 166 SER N  1 1 166 SER CA 1 1 166 SER C   54.299995       74.3 . 536 SER  . . 536 SER  . . 536 SER  . . 536 SER  . 1 1 
        86 PSI 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C  1 1 167 GLU N         8.8  28.799997 . 536 SER  . . 536 SER  . . 536 SER  . . 536 SER  . 1 1 
        87 PHI 1 1 166 SER C 1 1 167 GLU N  1 1 167 GLU CA 1 1 167 GLU C      -112.0      -58.0 . 537 GLU  . . 537 GLU  . . 537 GLU  . . 537 GLU  . 1 1 
        88 PSI 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C  1 1 168 ARG N  -58.499996       -7.5 . 537 GLU  . . 537 GLU  . . 537 GLU  . . 537 GLU  . 1 1 
        89 PHI 1 1 168 ARG C 1 1 169 SER N  1 1 169 SER CA 1 1 169 SER C      -169.0  -95.99999 . 539 SER  . . 539 SER  . . 539 SER  . . 539 SER  . 1 1 
        90 PSI 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C  1 1 170 SER N       136.7      182.1 . 539 SER  . . 539 SER  . . 539 SER  . . 539 SER  . 1 1 
        91 PHI 1 1 174 LEU C 1 1 175 GLU N  1 1 175 GLU CA 1 1 175 GLU C  -127.69999      -83.0 . 545 GLU  . . 545 GLU  . . 545 GLU  . . 545 GLU  . 1 1 
        92 PSI 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C  1 1 176 TRP N       103.4      162.0 . 545 GLU  . . 545 GLU  . . 545 GLU  . . 545 GLU  . 1 1 
        93 PHI 1 1 175 GLU C 1 1 176 TRP N  1 1 176 TRP CA 1 1 176 TRP C      -166.0      -64.0 . 546 TRP  . . 546 TRP  . . 546 TRP  . . 546 TRP  . 1 1 
        94 PSI 1 1 176 TRP N 1 1 176 TRP CA 1 1 176 TRP C  1 1 177 ASP N       125.5      182.5 . 546 TRP  . . 546 TRP  . . 546 TRP  . . 546 TRP  . 1 1 
        95 PHI 1 1 177 ASP C 1 1 178 SER N  1 1 178 SER CA 1 1 178 SER C      -159.5      -84.5 . 548 SER  . . 548 SER  . . 548 SER  . . 548 SER  . 1 1 
        96 PSI 1 1 178 SER N 1 1 178 SER CA 1 1 178 SER C  1 1 179 LYS N       153.0      177.0 . 548 SER  . . 548 SER  . . 548 SER  . . 548 SER  . 1 1 
        97 PHI 1 1 190 ASN C 1 1 191 HIS N  1 1 191 HIS CA 1 1 191 HIS C        49.0  115.00001 . 561 HIST . . 561 HIST . . 561 HIST . . 561 HIST . 1 1 
        98 PSI 1 1 191 HIS N 1 1 191 HIS CA 1 1 191 HIS C  1 1 192 TYR N       -30.0       36.0 . 561 HIST . . 561 HIST . . 561 HIST . . 561 HIST . 1 1 
        99 PHI 1 1 191 HIS C 1 1 192 TYR N  1 1 192 TYR CA 1 1 192 TYR C      -114.1      -54.9 . 562 TYR  . . 562 TYR  . . 562 TYR  . . 562 TYR  . 1 1 
       100 PSI 1 1 192 TYR N 1 1 192 TYR CA 1 1 192 TYR C  1 1 193 GLN N       119.7      151.3 . 562 TYR  . . 562 TYR  . . 562 TYR  . . 562 TYR  . 1 1 
       101 PHI 1 1 192 TYR C 1 1 193 GLN N  1 1 193 GLN CA 1 1 193 GLN C      -124.1  -75.49999 . 563 GLN  . . 563 GLN  . . 563 GLN  . . 563 GLN  . 1 1 
       102 PSI 1 1 193 GLN N 1 1 193 GLN CA 1 1 193 GLN C  1 1 194 MET N        91.7      136.1 . 563 GLN  . . 563 GLN  . . 563 GLN  . . 563 GLN  . 1 1 
       103 PHI 1 1 193 GLN C 1 1 194 MET N  1 1 194 MET CA 1 1 194 MET C      -119.3      -64.4 . 564 MET  . . 564 MET  . . 564 MET  . . 564 MET  . 1 1 
       104 PSI 1 1 194 MET N 1 1 194 MET CA 1 1 194 MET C  1 1 195 LYS N        69.4      206.0 . 564 MET  . . 564 MET  . . 564 MET  . . 564 MET  . 1 1 
       105 PHI 1 1 197 PRO C 1 1 198 ASN N  1 1 198 ASN CA 1 1 198 ASN C      -121.0      -91.0 . 568 ASN  . . 568 ASN  . . 568 ASN  . . 568 ASN  . 1 1 
       106 PSI 1 1 198 ASN N 1 1 198 ASN CA 1 1 198 ASN C  1 1 199 GLY N       -11.5       21.5 . 568 ASN  . . 568 ASN  . . 568 ASN  . . 568 ASN  . 1 1 
       107 PHI 1 1 203 TYR C 1 1 204 THR N  1 1 204 THR CA 1 1 204 THR C      -123.5      -66.5 . 574 THR  . . 574 THR  . . 574 THR  . . 574 THR  . 1 1 
       108 PSI 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C  1 1 205 LEU N    89.99999      132.0 . 574 THR  . . 574 THR  . . 574 THR  . . 574 THR  . 1 1 
       109 PHI 1 1 204 THR C 1 1 205 LEU N  1 1 205 LEU CA 1 1 205 LEU C      -125.0      -77.0 . 575 LEU  . . 575 LEU  . . 575 LEU  . . 575 LEU  . 1 1 
       110 PSI 1 1 205 LEU N 1 1 205 LEU CA 1 1 205 LEU C  1 1 206 LYS N        93.5      144.5 . 575 LEU  . . 575 LEU  . . 575 LEU  . . 575 LEU  . 1 1 
       111 PHI 1 1 205 LEU C 1 1 206 LYS N  1 1 206 LYS CA 1 1 206 LYS C      -136.7      -67.8 . 576 LYS  . . 576 LYS  . . 576 LYS  . . 576 LYS  . 1 1 
       112 PSI 1 1 206 LYS N 1 1 206 LYS CA 1 1 206 LYS C  1 1 207 LEU N       115.3  183.79999 . 576 LYS  . . 576 LYS  . . 576 LYS  . . 576 LYS  . 1 1 
       113 PHI 1 1 206 LYS C 1 1 207 LEU N  1 1 207 LEU CA 1 1 207 LEU C      -147.1     -109.8 . 577 LEU  . . 577 LEU  . . 577 LEU  . . 577 LEU  . 1 1 
       114 PSI 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU C  1 1 208 CYS N       145.0      177.6 . 577 LEU  . . 577 LEU  . . 577 LEU  . . 577 LEU  . 1 1 
       115 PHI 1 1 207 LEU C 1 1 208 CYS N  1 1 208 CYS CA 1 1 208 CYS C      -163.8      -81.3 . 578 CYS  . . 578 CYS  . . 578 CYS  . . 578 CYS  . 1 1 
       116 PSI 1 1 208 CYS N 1 1 208 CYS CA 1 1 208 CYS C  1 1 209 PHE N       143.0      183.2 . 578 CYS  . . 578 CYS  . . 578 CYS  . . 578 CYS  . 1 1 
       117 PHI 1 1 208 CYS C 1 1 209 PHE N  1 1 209 PHE CA 1 1 209 PHE C      -127.3      -53.4 . 579 PHE  . . 579 PHE  . . 579 PHE  . . 579 PHE  . 1 1 
       118 PSI 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C  1 1 210 SER N  125.799995      206.9 . 579 PHE  . . 579 PHE  . . 579 PHE  . . 579 PHE  . 1 1 
       119 PHI 1 1 209 PHE C 1 1 210 SER N  1 1 210 SER CA 1 1 210 SER C      -135.5      -36.5 . 580 SER  . . 580 SER  . . 580 SER  . . 580 SER  . 1 1 
       120 PSI 1 1 210 SER N 1 1 210 SER CA 1 1 210 SER C  1 1 211 THR N   123.99999      160.0 . 580 SER  . . 580 SER  . . 580 SER  . . 580 SER  . 1 1 
       121 PHI 1 1 210 SER C 1 1 211 THR N  1 1 211 THR CA 1 1 211 THR C      -141.6 -52.099995 . 581 THR  . . 581 THR  . . 581 THR  . . 581 THR  . 1 1 
       122 PSI 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C  1 1 212 ALA N       102.4      179.7 . 581 THR  . . 581 THR  . . 581 THR  . . 581 THR  . 1 1 
       123 PHI 1 1 211 THR C 1 1 212 ALA N  1 1 212 ALA CA 1 1 212 ALA C  -133.99998      -38.0 . 582 ALA  . . 582 ALA  . . 582 ALA  . . 582 ALA  . 1 1 
       124 PSI 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C  1 1 213 GLN N   104.49999      161.5 . 582 ALA  . . 582 ALA  . . 582 ALA  . . 582 ALA  . 1 1 
       125 PHI 1 1 213 GLN C 1 1 214 HIS N  1 1 214 HIS CA 1 1 214 HIS C      -165.0      -57.0 . 584 HIST . . 584 HIST . . 584 HIST . . 584 HIST . 1 1 
       126 PSI 1 1 214 HIS N 1 1 214 HIS CA 1 1 214 HIS C  1 1 215 ALA N   117.50001      168.5 . 584 HIST . . 584 HIST . . 584 HIST . . 584 HIST . 1 1 
       127 PHI 1 1 214 HIS C 1 1 215 ALA N  1 1 215 ALA CA 1 1 215 ALA C      -110.0      -68.0 . 585 ALA  . . 585 ALA  . . 585 ALA  . . 585 ALA  . 1 1 
       128 PSI 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C  1 1 216 SER N        76.5      151.5 . 585 ALA  . . 585 ALA  . . 585 ALA  . . 585 ALA  . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ASP C    C   2.528   4.490 -12.935 1.00 . A A . 371 ASP C    1 1 
        1     2 1 1   1 ASP CA   C   3.436   4.315 -14.145 1.00 . A A . 371 ASP CA   1 1 
        1     3 1 1   1 ASP CB   C   4.854   3.964 -13.688 1.00 . A A . 371 ASP CB   1 1 
        1     4 1 1   1 ASP CG   C   5.767   3.683 -14.880 1.00 . A A . 371 ASP CG   1 1 
        1     5 1 1   1 ASP H1   H   3.752   6.325 -14.427 1.00 . A A . 371 ASP H1   1 1 
        1     6 1 1   1 ASP H2   H   2.494   5.725 -15.304 1.00 . A A . 371 ASP H2   1 1 
        1     7 1 1   1 ASP H3   H   4.048   5.409 -15.762 1.00 . A A . 371 ASP H3   1 1 
        1     8 1 1   1 ASP HA   H   3.055   3.489 -14.746 1.00 . A A . 371 ASP HA   1 1 
        1     9 1 1   1 ASP HB2  H   5.254   4.786 -13.094 1.00 . A A . 371 ASP HB2  1 1 
        1    10 1 1   1 ASP HB3  H   4.817   3.077 -13.056 1.00 . A A . 371 ASP HB3  1 1 
        1    11 1 1   1 ASP N    N   3.430   5.539 -14.973 1.00 . A A . 371 ASP N    1 1 
        1    12 1 1   1 ASP O    O   2.074   5.596 -12.653 1.00 . A A . 371 ASP O    1 1 
        1    13 1 1   1 ASP OD1  O   5.961   4.615 -15.693 1.00 . A A . 371 ASP OD1  1 1 
        1    14 1 1   1 ASP OD2  O   6.264   2.538 -14.969 1.00 . A A . 371 ASP OD2  1 1 
        1    15 1 1   2 TYR C    C   1.970   2.394 -10.009 1.00 . A A . 372 TYR C    1 1 
        1    16 1 1   2 TYR CA   C   1.443   3.413 -11.017 1.00 . A A . 372 TYR CA   1 1 
        1    17 1 1   2 TYR CB   C  -0.010   3.105 -11.387 1.00 . A A . 372 TYR CB   1 1 
        1    18 1 1   2 TYR CD1  C  -1.459   4.246  -9.659 1.00 . A A . 372 TYR CD1  1 1 
        1    19 1 1   2 TYR CD2  C  -1.305   1.821  -9.639 1.00 . A A . 372 TYR CD2  1 1 
        1    20 1 1   2 TYR CE1  C  -2.331   4.205  -8.561 1.00 . A A . 372 TYR CE1  1 1 
        1    21 1 1   2 TYR CE2  C  -2.172   1.770  -8.538 1.00 . A A . 372 TYR CE2  1 1 
        1    22 1 1   2 TYR CG   C  -0.947   3.057 -10.198 1.00 . A A . 372 TYR CG   1 1 
        1    23 1 1   2 TYR CZ   C  -2.693   2.963  -7.999 1.00 . A A . 372 TYR CZ   1 1 
        1    24 1 1   2 TYR H    H   2.649   2.506 -12.509 1.00 . A A . 372 TYR H    1 1 
        1    25 1 1   2 TYR HA   H   1.487   4.403 -10.565 1.00 . A A . 372 TYR HA   1 1 
        1    26 1 1   2 TYR HB2  H  -0.362   3.865 -12.085 1.00 . A A . 372 TYR HB2  1 1 
        1    27 1 1   2 TYR HB3  H  -0.042   2.142 -11.895 1.00 . A A . 372 TYR HB3  1 1 
        1    28 1 1   2 TYR HD1  H  -1.182   5.197 -10.090 1.00 . A A . 372 TYR HD1  1 1 
        1    29 1 1   2 TYR HD2  H  -0.911   0.905 -10.054 1.00 . A A . 372 TYR HD2  1 1 
        1    30 1 1   2 TYR HE1  H  -2.724   5.121  -8.146 1.00 . A A . 372 TYR HE1  1 1 
        1    31 1 1   2 TYR HE2  H  -2.443   0.819  -8.102 1.00 . A A . 372 TYR HE2  1 1 
        1    32 1 1   2 TYR HH   H  -3.833   3.792  -6.658 1.00 . A A . 372 TYR HH   1 1 
        1    33 1 1   2 TYR N    N   2.264   3.394 -12.219 1.00 . A A . 372 TYR N    1 1 
        1    34 1 1   2 TYR O    O   2.307   1.267 -10.376 1.00 . A A . 372 TYR O    1 1 
        1    35 1 1   2 TYR OH   O  -3.550   2.919  -6.940 1.00 . A A . 372 TYR OH   1 1 
        1    36 1 1   3 GLY C    C   3.946   1.557  -7.736 1.00 . A A . 373 GLY C    1 1 
        1    37 1 1   3 GLY CA   C   2.467   1.935  -7.643 1.00 . A A . 373 GLY CA   1 1 
        1    38 1 1   3 GLY H    H   1.775   3.742  -8.509 1.00 . A A . 373 GLY H    1 1 
        1    39 1 1   3 GLY HA2  H   2.295   2.448  -6.697 1.00 . A A . 373 GLY HA2  1 1 
        1    40 1 1   3 GLY HA3  H   1.867   1.025  -7.650 1.00 . A A . 373 GLY HA3  1 1 
        1    41 1 1   3 GLY N    N   2.036   2.793  -8.736 1.00 . A A . 373 GLY N    1 1 
        1    42 1 1   3 GLY O    O   4.650   1.980  -8.657 1.00 . A A . 373 GLY O    1 1 
        1    43 1 1   4 PRO C    C   5.922  -0.885  -7.795 1.00 . A A . 374 PRO C    1 1 
        1    44 1 1   4 PRO CA   C   5.762   0.203  -6.731 1.00 . A A . 374 PRO CA   1 1 
        1    45 1 1   4 PRO CB   C   5.905  -0.349  -5.312 1.00 . A A . 374 PRO CB   1 1 
        1    46 1 1   4 PRO CD   C   3.637   0.312  -5.634 1.00 . A A . 374 PRO CD   1 1 
        1    47 1 1   4 PRO CG   C   4.479  -0.761  -4.953 1.00 . A A . 374 PRO CG   1 1 
        1    48 1 1   4 PRO HA   H   6.505   0.982  -6.898 1.00 . A A . 374 PRO HA   1 1 
        1    49 1 1   4 PRO HB2  H   6.595  -1.191  -5.260 1.00 . A A . 374 PRO HB2  1 1 
        1    50 1 1   4 PRO HB3  H   6.228   0.448  -4.642 1.00 . A A . 374 PRO HB3  1 1 
        1    51 1 1   4 PRO HD2  H   2.677  -0.103  -5.944 1.00 . A A . 374 PRO HD2  1 1 
        1    52 1 1   4 PRO HD3  H   3.483   1.150  -4.954 1.00 . A A . 374 PRO HD3  1 1 
        1    53 1 1   4 PRO HG2  H   4.257  -1.734  -5.391 1.00 . A A . 374 PRO HG2  1 1 
        1    54 1 1   4 PRO HG3  H   4.316  -0.771  -3.875 1.00 . A A . 374 PRO HG3  1 1 
        1    55 1 1   4 PRO N    N   4.417   0.754  -6.774 1.00 . A A . 374 PRO N    1 1 
        1    56 1 1   4 PRO O    O   5.034  -1.092  -8.620 1.00 . A A . 374 PRO O    1 1 
        1    57 1 1   5 HIS C    C   7.990  -3.842  -8.072 1.00 . A A . 375 HIS C    1 1 
        1    58 1 1   5 HIS CA   C   7.348  -2.633  -8.756 1.00 . A A . 375 HIS CA   1 1 
        1    59 1 1   5 HIS CB   C   8.258  -2.061  -9.843 1.00 . A A . 375 HIS CB   1 1 
        1    60 1 1   5 HIS CD2  C   9.715  -3.459 -11.402 1.00 . A A . 375 HIS CD2  1 1 
        1    61 1 1   5 HIS CE1  C   8.155  -4.304 -12.706 1.00 . A A . 375 HIS CE1  1 1 
        1    62 1 1   5 HIS CG   C   8.495  -3.004 -10.991 1.00 . A A . 375 HIS CG   1 1 
        1    63 1 1   5 HIS H    H   7.756  -1.398  -7.076 1.00 . A A . 375 HIS H    1 1 
        1    64 1 1   5 HIS HA   H   6.415  -2.956  -9.219 1.00 . A A . 375 HIS HA   1 1 
        1    65 1 1   5 HIS HB2  H   7.806  -1.151 -10.238 1.00 . A A . 375 HIS HB2  1 1 
        1    66 1 1   5 HIS HB3  H   9.219  -1.802  -9.397 1.00 . A A . 375 HIS HB3  1 1 
        1    67 1 1   5 HIS HD2  H  10.673  -3.222 -10.964 1.00 . A A . 375 HIS HD2  1 1 
        1    68 1 1   5 HIS HE1  H   7.680  -4.862 -13.499 1.00 . A A . 375 HIS HE1  1 1 
        1    69 1 1   5 HIS HE2  H  10.180  -4.764 -13.022 1.00 . A A . 375 HIS HE2  1 1 
        1    70 1 1   5 HIS N    N   7.059  -1.587  -7.782 1.00 . A A . 375 HIS N    1 1 
        1    71 1 1   5 HIS ND1  N   7.502  -3.545 -11.810 1.00 . A A . 375 HIS ND1  1 1 
        1    72 1 1   5 HIS NE2  N   9.480  -4.274 -12.483 1.00 . A A . 375 HIS NE2  1 1 
        1    73 1 1   5 HIS O    O   8.673  -3.695  -7.057 1.00 . A A . 375 HIS O    1 1 
        1    74 1 1   6 ALA C    C   9.753  -6.489  -8.457 1.00 . A A . 376 ALA C    1 1 
        1    75 1 1   6 ALA CA   C   8.289  -6.277  -8.069 1.00 . A A . 376 ALA CA   1 1 
        1    76 1 1   6 ALA CB   C   7.433  -7.449  -8.548 1.00 . A A . 376 ALA CB   1 1 
        1    77 1 1   6 ALA H    H   7.224  -5.095  -9.475 1.00 . A A . 376 ALA H    1 1 
        1    78 1 1   6 ALA HA   H   8.215  -6.230  -6.983 1.00 . A A . 376 ALA HA   1 1 
        1    79 1 1   6 ALA HB1  H   7.486  -7.523  -9.634 1.00 . A A . 376 ALA HB1  1 1 
        1    80 1 1   6 ALA HB2  H   7.799  -8.376  -8.107 1.00 . A A . 376 ALA HB2  1 1 
        1    81 1 1   6 ALA HB3  H   6.397  -7.297  -8.247 1.00 . A A . 376 ALA HB3  1 1 
        1    82 1 1   6 ALA N    N   7.772  -5.036  -8.629 1.00 . A A . 376 ALA N    1 1 
        1    83 1 1   6 ALA O    O  10.280  -5.809  -9.337 1.00 . A A . 376 ALA O    1 1 
        1    84 1 1   7 ASP C    C  11.905  -9.048  -8.916 1.00 . A A . 377 ASP C    1 1 
        1    85 1 1   7 ASP CA   C  11.801  -7.773  -8.074 1.00 . A A . 377 ASP CA   1 1 
        1    86 1 1   7 ASP CB   C  12.552  -7.892  -6.747 1.00 . A A . 377 ASP CB   1 1 
        1    87 1 1   7 ASP CG   C  14.053  -8.061  -6.961 1.00 . A A . 377 ASP CG   1 1 
        1    88 1 1   7 ASP H    H   9.937  -7.960  -7.066 1.00 . A A . 377 ASP H    1 1 
        1    89 1 1   7 ASP HA   H  12.245  -6.957  -8.643 1.00 . A A . 377 ASP HA   1 1 
        1    90 1 1   7 ASP HB2  H  12.382  -6.991  -6.159 1.00 . A A . 377 ASP HB2  1 1 
        1    91 1 1   7 ASP HB3  H  12.161  -8.745  -6.192 1.00 . A A . 377 ASP HB3  1 1 
        1    92 1 1   7 ASP N    N  10.411  -7.443  -7.793 1.00 . A A . 377 ASP N    1 1 
        1    93 1 1   7 ASP O    O  12.999  -9.417  -9.342 1.00 . A A . 377 ASP O    1 1 
        1    94 1 1   7 ASP OD1  O  14.664  -7.138  -7.544 1.00 . A A . 377 ASP OD1  1 1 
        1    95 1 1   7 ASP OD2  O  14.580  -9.116  -6.538 1.00 . A A . 377 ASP OD2  1 1 
        1    96 1 1   8 SER C    C   9.436 -11.127 -10.686 1.00 . A A . 378 SER C    1 1 
        1    97 1 1   8 SER CA   C  10.741 -10.973  -9.903 1.00 . A A . 378 SER CA   1 1 
        1    98 1 1   8 SER CB   C  10.869 -12.143  -8.931 1.00 . A A . 378 SER CB   1 1 
        1    99 1 1   8 SER H    H   9.896  -9.356  -8.813 1.00 . A A . 378 SER H    1 1 
        1   100 1 1   8 SER HA   H  11.584 -10.993 -10.594 1.00 . A A . 378 SER HA   1 1 
        1   101 1 1   8 SER HB2  H  10.010 -12.147  -8.260 1.00 . A A . 378 SER HB2  1 1 
        1   102 1 1   8 SER HB3  H  10.888 -13.078  -9.490 1.00 . A A . 378 SER HB3  1 1 
        1   103 1 1   8 SER HG   H  12.040 -12.734  -7.517 1.00 . A A . 378 SER HG   1 1 
        1   104 1 1   8 SER N    N  10.772  -9.720  -9.159 1.00 . A A . 378 SER N    1 1 
        1   105 1 1   8 SER O    O   8.408 -10.577 -10.292 1.00 . A A . 378 SER O    1 1 
        1   106 1 1   8 SER OG   O  12.051 -12.030  -8.170 1.00 . A A . 378 SER OG   1 1 
        1   107 1 1   9 PRO C    C   7.514 -13.375 -12.126 1.00 . A A . 379 PRO C    1 1 
        1   108 1 1   9 PRO CA   C   8.308 -12.164 -12.631 1.00 . A A . 379 PRO CA   1 1 
        1   109 1 1   9 PRO CB   C   8.912 -12.458 -14.001 1.00 . A A . 379 PRO CB   1 1 
        1   110 1 1   9 PRO CD   C  10.657 -12.485 -12.365 1.00 . A A . 379 PRO CD   1 1 
        1   111 1 1   9 PRO CG   C  10.190 -13.209 -13.629 1.00 . A A . 379 PRO CG   1 1 
        1   112 1 1   9 PRO HA   H   7.650 -11.297 -12.688 1.00 . A A . 379 PRO HA   1 1 
        1   113 1 1   9 PRO HB2  H   8.249 -13.060 -14.624 1.00 . A A . 379 PRO HB2  1 1 
        1   114 1 1   9 PRO HB3  H   9.167 -11.521 -14.496 1.00 . A A . 379 PRO HB3  1 1 
        1   115 1 1   9 PRO HD2  H  11.114 -13.189 -11.671 1.00 . A A . 379 PRO HD2  1 1 
        1   116 1 1   9 PRO HD3  H  11.367 -11.703 -12.637 1.00 . A A . 379 PRO HD3  1 1 
        1   117 1 1   9 PRO HG2  H   9.946 -14.243 -13.387 1.00 . A A . 379 PRO HG2  1 1 
        1   118 1 1   9 PRO HG3  H  10.935 -13.158 -14.423 1.00 . A A . 379 PRO HG3  1 1 
        1   119 1 1   9 PRO N    N   9.465 -11.875 -11.798 1.00 . A A . 379 PRO N    1 1 
        1   120 1 1   9 PRO O    O   6.533 -13.767 -12.760 1.00 . A A . 379 PRO O    1 1 
        1   121 1 1  10 VAL C    C   6.952 -15.113  -9.038 1.00 . A A . 380 VAL C    1 1 
        1   122 1 1  10 VAL CA   C   7.344 -15.222 -10.511 1.00 . A A . 380 VAL CA   1 1 
        1   123 1 1  10 VAL CB   C   8.352 -16.359 -10.752 1.00 . A A . 380 VAL CB   1 1 
        1   124 1 1  10 VAL CG1  C   9.591 -16.179  -9.876 1.00 . A A . 380 VAL CG1  1 1 
        1   125 1 1  10 VAL CG2  C   7.756 -17.736 -10.461 1.00 . A A . 380 VAL CG2  1 1 
        1   126 1 1  10 VAL H    H   8.674 -13.565 -10.464 1.00 . A A . 380 VAL H    1 1 
        1   127 1 1  10 VAL HA   H   6.444 -15.439 -11.085 1.00 . A A . 380 VAL HA   1 1 
        1   128 1 1  10 VAL HB   H   8.658 -16.336 -11.798 1.00 . A A . 380 VAL HB   1 1 
        1   129 1 1  10 VAL HG11 H  10.075 -15.230 -10.105 1.00 . A A . 380 VAL HG11 1 1 
        1   130 1 1  10 VAL HG12 H   9.307 -16.199  -8.823 1.00 . A A . 380 VAL HG12 1 1 
        1   131 1 1  10 VAL HG13 H  10.291 -16.992 -10.070 1.00 . A A . 380 VAL HG13 1 1 
        1   132 1 1  10 VAL HG21 H   6.899 -17.907 -11.112 1.00 . A A . 380 VAL HG21 1 1 
        1   133 1 1  10 VAL HG22 H   8.506 -18.503 -10.658 1.00 . A A . 380 VAL HG22 1 1 
        1   134 1 1  10 VAL HG23 H   7.447 -17.801  -9.418 1.00 . A A . 380 VAL HG23 1 1 
        1   135 1 1  10 VAL N    N   7.923 -13.974 -11.001 1.00 . A A . 380 VAL N    1 1 
        1   136 1 1  10 VAL O    O   7.546 -14.342  -8.286 1.00 . A A . 380 VAL O    1 1 
        1   137 1 1  11 LEU C    C   5.093 -17.385  -6.881 1.00 . A A . 381 LEU C    1 1 
        1   138 1 1  11 LEU CA   C   5.483 -15.954  -7.250 1.00 . A A . 381 LEU CA   1 1 
        1   139 1 1  11 LEU CB   C   4.338 -14.950  -7.039 1.00 . A A . 381 LEU CB   1 1 
        1   140 1 1  11 LEU CD1  C   2.248 -16.374  -7.390 1.00 . A A . 381 LEU CD1  1 1 
        1   141 1 1  11 LEU CD2  C   2.201 -13.955  -7.813 1.00 . A A . 381 LEU CD2  1 1 
        1   142 1 1  11 LEU CG   C   3.085 -15.197  -7.890 1.00 . A A . 381 LEU CG   1 1 
        1   143 1 1  11 LEU H    H   5.481 -16.483  -9.302 1.00 . A A . 381 LEU H    1 1 
        1   144 1 1  11 LEU HA   H   6.308 -15.665  -6.599 1.00 . A A . 381 LEU HA   1 1 
        1   145 1 1  11 LEU HB2  H   4.052 -14.951  -5.987 1.00 . A A . 381 LEU HB2  1 1 
        1   146 1 1  11 LEU HB3  H   4.722 -13.958  -7.277 1.00 . A A . 381 LEU HB3  1 1 
        1   147 1 1  11 LEU HD11 H   2.070 -16.272  -6.319 1.00 . A A . 381 LEU HD11 1 1 
        1   148 1 1  11 LEU HD12 H   1.291 -16.387  -7.911 1.00 . A A . 381 LEU HD12 1 1 
        1   149 1 1  11 LEU HD13 H   2.756 -17.318  -7.588 1.00 . A A . 381 LEU HD13 1 1 
        1   150 1 1  11 LEU HD21 H   1.896 -13.783  -6.781 1.00 . A A . 381 LEU HD21 1 1 
        1   151 1 1  11 LEU HD22 H   2.753 -13.088  -8.174 1.00 . A A . 381 LEU HD22 1 1 
        1   152 1 1  11 LEU HD23 H   1.319 -14.097  -8.437 1.00 . A A . 381 LEU HD23 1 1 
        1   153 1 1  11 LEU HG   H   3.366 -15.360  -8.931 1.00 . A A . 381 LEU HG   1 1 
        1   154 1 1  11 LEU N    N   5.948 -15.893  -8.628 1.00 . A A . 381 LEU N    1 1 
        1   155 1 1  11 LEU O    O   5.022 -18.257  -7.746 1.00 . A A . 381 LEU O    1 1 
        1   156 1 1  12 MET C    C   3.320 -18.813  -4.084 1.00 . A A . 382 MET C    1 1 
        1   157 1 1  12 MET CA   C   4.453 -18.943  -5.099 1.00 . A A . 382 MET CA   1 1 
        1   158 1 1  12 MET CB   C   5.666 -19.647  -4.486 1.00 . A A . 382 MET CB   1 1 
        1   159 1 1  12 MET CE   C   7.437 -22.381  -4.694 1.00 . A A . 382 MET CE   1 1 
        1   160 1 1  12 MET CG   C   6.770 -19.832  -5.529 1.00 . A A . 382 MET CG   1 1 
        1   161 1 1  12 MET H    H   4.906 -16.876  -4.923 1.00 . A A . 382 MET H    1 1 
        1   162 1 1  12 MET HA   H   4.093 -19.544  -5.934 1.00 . A A . 382 MET HA   1 1 
        1   163 1 1  12 MET HB2  H   6.049 -19.062  -3.650 1.00 . A A . 382 MET HB2  1 1 
        1   164 1 1  12 MET HB3  H   5.354 -20.625  -4.119 1.00 . A A . 382 MET HB3  1 1 
        1   165 1 1  12 MET HE1  H   6.694 -22.310  -3.900 1.00 . A A . 382 MET HE1  1 1 
        1   166 1 1  12 MET HE2  H   6.952 -22.700  -5.616 1.00 . A A . 382 MET HE2  1 1 
        1   167 1 1  12 MET HE3  H   8.196 -23.110  -4.409 1.00 . A A . 382 MET HE3  1 1 
        1   168 1 1  12 MET HG2  H   6.349 -20.346  -6.393 1.00 . A A . 382 MET HG2  1 1 
        1   169 1 1  12 MET HG3  H   7.110 -18.848  -5.851 1.00 . A A . 382 MET HG3  1 1 
        1   170 1 1  12 MET N    N   4.838 -17.629  -5.594 1.00 . A A . 382 MET N    1 1 
        1   171 1 1  12 MET O    O   3.222 -17.806  -3.385 1.00 . A A . 382 MET O    1 1 
        1   172 1 1  12 MET SD   S   8.213 -20.763  -4.949 1.00 . A A . 382 MET SD   1 1 
        1   173 1 1  13 VAL C    C   1.041 -21.177  -2.510 1.00 . A A . 383 VAL C    1 1 
        1   174 1 1  13 VAL CA   C   1.286 -19.806  -3.138 1.00 . A A . 383 VAL CA   1 1 
        1   175 1 1  13 VAL CB   C   0.074 -19.318  -3.946 1.00 . A A . 383 VAL CB   1 1 
        1   176 1 1  13 VAL CG1  C  -0.263 -20.283  -5.085 1.00 . A A . 383 VAL CG1  1 1 
        1   177 1 1  13 VAL CG2  C  -1.158 -19.142  -3.060 1.00 . A A . 383 VAL CG2  1 1 
        1   178 1 1  13 VAL H    H   2.609 -20.657  -4.564 1.00 . A A . 383 VAL H    1 1 
        1   179 1 1  13 VAL HA   H   1.463 -19.093  -2.332 1.00 . A A . 383 VAL HA   1 1 
        1   180 1 1  13 VAL HB   H   0.318 -18.348  -4.379 1.00 . A A . 383 VAL HB   1 1 
        1   181 1 1  13 VAL HG11 H  -0.521 -21.262  -4.682 1.00 . A A . 383 VAL HG11 1 1 
        1   182 1 1  13 VAL HG12 H  -1.111 -19.893  -5.648 1.00 . A A . 383 VAL HG12 1 1 
        1   183 1 1  13 VAL HG13 H   0.592 -20.381  -5.754 1.00 . A A . 383 VAL HG13 1 1 
        1   184 1 1  13 VAL HG21 H  -1.466 -20.102  -2.647 1.00 . A A . 383 VAL HG21 1 1 
        1   185 1 1  13 VAL HG22 H  -0.929 -18.453  -2.247 1.00 . A A . 383 VAL HG22 1 1 
        1   186 1 1  13 VAL HG23 H  -1.976 -18.735  -3.655 1.00 . A A . 383 VAL HG23 1 1 
        1   187 1 1  13 VAL N    N   2.459 -19.831  -4.003 1.00 . A A . 383 VAL N    1 1 
        1   188 1 1  13 VAL O    O   1.374 -22.206  -3.096 1.00 . A A . 383 VAL O    1 1 
        1   189 1 1  14 TYR C    C  -1.228 -22.236   0.106 1.00 . A A . 384 TYR C    1 1 
        1   190 1 1  14 TYR CA   C   0.135 -22.395  -0.571 1.00 . A A . 384 TYR CA   1 1 
        1   191 1 1  14 TYR CB   C   1.202 -22.680   0.493 1.00 . A A . 384 TYR CB   1 1 
        1   192 1 1  14 TYR CD1  C   3.266 -21.386  -0.152 1.00 . A A . 384 TYR CD1  1 1 
        1   193 1 1  14 TYR CD2  C   3.362 -23.816  -0.188 1.00 . A A . 384 TYR CD2  1 1 
        1   194 1 1  14 TYR CE1  C   4.609 -21.320  -0.552 1.00 . A A . 384 TYR CE1  1 1 
        1   195 1 1  14 TYR CE2  C   4.708 -23.756  -0.576 1.00 . A A . 384 TYR CE2  1 1 
        1   196 1 1  14 TYR CG   C   2.642 -22.630   0.032 1.00 . A A . 384 TYR CG   1 1 
        1   197 1 1  14 TYR CZ   C   5.337 -22.508  -0.763 1.00 . A A . 384 TYR CZ   1 1 
        1   198 1 1  14 TYR H    H   0.211 -20.303  -0.879 1.00 . A A . 384 TYR H    1 1 
        1   199 1 1  14 TYR HA   H   0.095 -23.236  -1.263 1.00 . A A . 384 TYR HA   1 1 
        1   200 1 1  14 TYR HB2  H   1.087 -21.949   1.293 1.00 . A A . 384 TYR HB2  1 1 
        1   201 1 1  14 TYR HB3  H   1.007 -23.663   0.920 1.00 . A A . 384 TYR HB3  1 1 
        1   202 1 1  14 TYR HD1  H   2.712 -20.474   0.014 1.00 . A A . 384 TYR HD1  1 1 
        1   203 1 1  14 TYR HD2  H   2.886 -24.776  -0.054 1.00 . A A . 384 TYR HD2  1 1 
        1   204 1 1  14 TYR HE1  H   5.083 -20.361  -0.693 1.00 . A A . 384 TYR HE1  1 1 
        1   205 1 1  14 TYR HE2  H   5.263 -24.669  -0.734 1.00 . A A . 384 TYR HE2  1 1 
        1   206 1 1  14 TYR HH   H   6.967 -21.552  -1.234 1.00 . A A . 384 TYR HH   1 1 
        1   207 1 1  14 TYR N    N   0.455 -21.183  -1.310 1.00 . A A . 384 TYR N    1 1 
        1   208 1 1  14 TYR O    O  -1.780 -21.138   0.152 1.00 . A A . 384 TYR O    1 1 
        1   209 1 1  14 TYR OH   O   6.645 -22.451  -1.143 1.00 . A A . 384 TYR OH   1 1 
        1   210 1 1  15 GLY C    C  -4.256 -23.361   0.486 1.00 . A A . 385 GLY C    1 1 
        1   211 1 1  15 GLY CA   C  -3.023 -23.319   1.385 1.00 . A A . 385 GLY CA   1 1 
        1   212 1 1  15 GLY H    H  -1.304 -24.221   0.519 1.00 . A A . 385 GLY H    1 1 
        1   213 1 1  15 GLY HA2  H  -3.043 -24.186   2.045 1.00 . A A . 385 GLY HA2  1 1 
        1   214 1 1  15 GLY HA3  H  -3.065 -22.412   1.987 1.00 . A A . 385 GLY HA3  1 1 
        1   215 1 1  15 GLY N    N  -1.773 -23.334   0.636 1.00 . A A . 385 GLY N    1 1 
        1   216 1 1  15 GLY O    O  -5.373 -23.450   0.990 1.00 . A A . 385 GLY O    1 1 
        1   217 1 1  16 LEU C    C  -5.643 -24.884  -1.845 1.00 . A A . 386 LEU C    1 1 
        1   218 1 1  16 LEU CA   C  -5.154 -23.437  -1.791 1.00 . A A . 386 LEU CA   1 1 
        1   219 1 1  16 LEU CB   C  -4.740 -22.920  -3.177 1.00 . A A . 386 LEU CB   1 1 
        1   220 1 1  16 LEU CD1  C  -3.568 -23.301  -5.335 1.00 . A A . 386 LEU CD1  1 1 
        1   221 1 1  16 LEU CD2  C  -2.228 -23.311  -3.279 1.00 . A A . 386 LEU CD2  1 1 
        1   222 1 1  16 LEU CG   C  -3.593 -23.680  -3.857 1.00 . A A . 386 LEU CG   1 1 
        1   223 1 1  16 LEU H    H  -3.132 -23.163  -1.192 1.00 . A A . 386 LEU H    1 1 
        1   224 1 1  16 LEU HA   H  -5.986 -22.821  -1.448 1.00 . A A . 386 LEU HA   1 1 
        1   225 1 1  16 LEU HB2  H  -5.615 -22.991  -3.823 1.00 . A A . 386 LEU HB2  1 1 
        1   226 1 1  16 LEU HB3  H  -4.467 -21.867  -3.101 1.00 . A A . 386 LEU HB3  1 1 
        1   227 1 1  16 LEU HD11 H  -2.736 -23.805  -5.826 1.00 . A A . 386 LEU HD11 1 1 
        1   228 1 1  16 LEU HD12 H  -4.502 -23.609  -5.804 1.00 . A A . 386 LEU HD12 1 1 
        1   229 1 1  16 LEU HD13 H  -3.445 -22.222  -5.437 1.00 . A A . 386 LEU HD13 1 1 
        1   230 1 1  16 LEU HD21 H  -2.128 -23.698  -2.265 1.00 . A A . 386 LEU HD21 1 1 
        1   231 1 1  16 LEU HD22 H  -1.442 -23.748  -3.894 1.00 . A A . 386 LEU HD22 1 1 
        1   232 1 1  16 LEU HD23 H  -2.114 -22.227  -3.272 1.00 . A A . 386 LEU HD23 1 1 
        1   233 1 1  16 LEU HG   H  -3.754 -24.755  -3.774 1.00 . A A . 386 LEU HG   1 1 
        1   234 1 1  16 LEU N    N  -4.067 -23.300  -0.835 1.00 . A A . 386 LEU N    1 1 
        1   235 1 1  16 LEU O    O  -5.086 -25.760  -1.185 1.00 . A A . 386 LEU O    1 1 
        1   236 1 1  17 ASP C    C  -7.628 -26.697  -4.258 1.00 . A A . 387 ASP C    1 1 
        1   237 1 1  17 ASP CA   C  -7.223 -26.483  -2.804 1.00 . A A . 387 ASP CA   1 1 
        1   238 1 1  17 ASP CB   C  -8.416 -26.682  -1.875 1.00 . A A . 387 ASP CB   1 1 
        1   239 1 1  17 ASP CG   C  -8.972 -28.095  -2.012 1.00 . A A . 387 ASP CG   1 1 
        1   240 1 1  17 ASP H    H  -7.130 -24.388  -3.142 1.00 . A A . 387 ASP H    1 1 
        1   241 1 1  17 ASP HA   H  -6.453 -27.211  -2.546 1.00 . A A . 387 ASP HA   1 1 
        1   242 1 1  17 ASP HB2  H  -8.105 -26.508  -0.845 1.00 . A A . 387 ASP HB2  1 1 
        1   243 1 1  17 ASP HB3  H  -9.190 -25.960  -2.136 1.00 . A A . 387 ASP HB3  1 1 
        1   244 1 1  17 ASP N    N  -6.688 -25.141  -2.635 1.00 . A A . 387 ASP N    1 1 
        1   245 1 1  17 ASP O    O  -8.309 -25.857  -4.843 1.00 . A A . 387 ASP O    1 1 
        1   246 1 1  17 ASP OD1  O  -8.460 -28.989  -1.304 1.00 . A A . 387 ASP OD1  1 1 
        1   247 1 1  17 ASP OD2  O  -9.907 -28.263  -2.826 1.00 . A A . 387 ASP OD2  1 1 
        1   248 1 1  18 GLN C    C  -8.807 -28.270  -6.703 1.00 . A A . 388 GLN C    1 1 
        1   249 1 1  18 GLN CA   C  -7.353 -28.081  -6.264 1.00 . A A . 388 GLN CA   1 1 
        1   250 1 1  18 GLN CB   C  -6.504 -29.301  -6.629 1.00 . A A . 388 GLN CB   1 1 
        1   251 1 1  18 GLN CD   C  -6.217 -31.798  -6.280 1.00 . A A . 388 GLN CD   1 1 
        1   252 1 1  18 GLN CG   C  -7.057 -30.566  -5.964 1.00 . A A . 388 GLN CG   1 1 
        1   253 1 1  18 GLN H    H  -6.745 -28.523  -4.278 1.00 . A A . 388 GLN H    1 1 
        1   254 1 1  18 GLN HA   H  -6.951 -27.220  -6.798 1.00 . A A . 388 GLN HA   1 1 
        1   255 1 1  18 GLN HB2  H  -6.514 -29.433  -7.711 1.00 . A A . 388 GLN HB2  1 1 
        1   256 1 1  18 GLN HB3  H  -5.477 -29.137  -6.301 1.00 . A A . 388 GLN HB3  1 1 
        1   257 1 1  18 GLN HE21 H  -7.699 -33.017  -5.625 1.00 . A A . 388 GLN HE21 1 1 
        1   258 1 1  18 GLN HE22 H  -6.253 -33.828  -6.189 1.00 . A A . 388 GLN HE22 1 1 
        1   259 1 1  18 GLN HG2  H  -7.083 -30.435  -4.882 1.00 . A A . 388 GLN HG2  1 1 
        1   260 1 1  18 GLN HG3  H  -8.076 -30.737  -6.312 1.00 . A A . 388 GLN HG3  1 1 
        1   261 1 1  18 GLN N    N  -7.208 -27.822  -4.839 1.00 . A A . 388 GLN N    1 1 
        1   262 1 1  18 GLN NE2  N  -6.765 -32.977  -6.008 1.00 . A A . 388 GLN NE2  1 1 
        1   263 1 1  18 GLN O    O  -9.066 -28.350  -7.902 1.00 . A A . 388 GLN O    1 1 
        1   264 1 1  18 GLN OE1  O  -5.093 -31.701  -6.762 1.00 . A A . 388 GLN OE1  1 1 
        1   265 1 1  19 SER C    C -11.924 -27.256  -6.280 1.00 . A A . 389 SER C    1 1 
        1   266 1 1  19 SER CA   C -11.159 -28.568  -6.098 1.00 . A A . 389 SER CA   1 1 
        1   267 1 1  19 SER CB   C -11.791 -29.438  -5.013 1.00 . A A . 389 SER CB   1 1 
        1   268 1 1  19 SER H    H  -9.509 -28.250  -4.789 1.00 . A A . 389 SER H    1 1 
        1   269 1 1  19 SER HA   H -11.201 -29.118  -7.037 1.00 . A A . 389 SER HA   1 1 
        1   270 1 1  19 SER HB2  H -11.176 -30.325  -4.859 1.00 . A A . 389 SER HB2  1 1 
        1   271 1 1  19 SER HB3  H -11.850 -28.872  -4.083 1.00 . A A . 389 SER HB3  1 1 
        1   272 1 1  19 SER HG   H -13.432 -30.432  -4.730 1.00 . A A . 389 SER HG   1 1 
        1   273 1 1  19 SER N    N  -9.757 -28.344  -5.763 1.00 . A A . 389 SER N    1 1 
        1   274 1 1  19 SER O    O -13.021 -27.255  -6.840 1.00 . A A . 389 SER O    1 1 
        1   275 1 1  19 SER OG   O -13.087 -29.835  -5.398 1.00 . A A . 389 SER OG   1 1 
        1   276 1 1  20 LYS C    C -10.972 -23.701  -6.226 1.00 . A A . 390 LYS C    1 1 
        1   277 1 1  20 LYS CA   C -11.987 -24.823  -5.997 1.00 . A A . 390 LYS CA   1 1 
        1   278 1 1  20 LYS CB   C -12.960 -24.495  -4.856 1.00 . A A . 390 LYS CB   1 1 
        1   279 1 1  20 LYS CD   C -11.754 -25.444  -2.802 1.00 . A A . 390 LYS CD   1 1 
        1   280 1 1  20 LYS CE   C -12.869 -26.455  -2.538 1.00 . A A . 390 LYS CE   1 1 
        1   281 1 1  20 LYS CG   C -12.301 -24.201  -3.504 1.00 . A A . 390 LYS CG   1 1 
        1   282 1 1  20 LYS H    H -10.473 -26.186  -5.335 1.00 . A A . 390 LYS H    1 1 
        1   283 1 1  20 LYS HA   H -12.575 -24.883  -6.913 1.00 . A A . 390 LYS HA   1 1 
        1   284 1 1  20 LYS HB2  H -13.521 -23.607  -5.145 1.00 . A A . 390 LYS HB2  1 1 
        1   285 1 1  20 LYS HB3  H -13.673 -25.313  -4.748 1.00 . A A . 390 LYS HB3  1 1 
        1   286 1 1  20 LYS HD2  H -10.975 -25.903  -3.410 1.00 . A A . 390 LYS HD2  1 1 
        1   287 1 1  20 LYS HD3  H -11.318 -25.138  -1.852 1.00 . A A . 390 LYS HD3  1 1 
        1   288 1 1  20 LYS HE2  H -13.684 -25.958  -2.012 1.00 . A A . 390 LYS HE2  1 1 
        1   289 1 1  20 LYS HE3  H -13.244 -26.829  -3.491 1.00 . A A . 390 LYS HE3  1 1 
        1   290 1 1  20 LYS HG2  H -11.492 -23.484  -3.639 1.00 . A A . 390 LYS HG2  1 1 
        1   291 1 1  20 LYS HG3  H -13.048 -23.749  -2.852 1.00 . A A . 390 LYS HG3  1 1 
        1   292 1 1  20 LYS HZ1  H -12.085 -27.258  -0.816 1.00 . A A . 390 LYS HZ1  1 1 
        1   293 1 1  20 LYS HZ2  H -13.115 -28.266  -1.606 1.00 . A A . 390 LYS HZ2  1 1 
        1   294 1 1  20 LYS HZ3  H -11.590 -28.020  -2.181 1.00 . A A . 390 LYS HZ3  1 1 
        1   295 1 1  20 LYS N    N -11.360 -26.132  -5.815 1.00 . A A . 390 LYS N    1 1 
        1   296 1 1  20 LYS NZ   N -12.379 -27.585  -1.725 1.00 . A A . 390 LYS NZ   1 1 
        1   297 1 1  20 LYS O    O -11.352 -22.536  -6.299 1.00 . A A . 390 LYS O    1 1 
        1   298 1 1  21 MET C    C  -7.515 -23.814  -7.383 1.00 . A A . 391 MET C    1 1 
        1   299 1 1  21 MET CA   C  -8.631 -23.092  -6.634 1.00 . A A . 391 MET CA   1 1 
        1   300 1 1  21 MET CB   C  -8.135 -22.476  -5.324 1.00 . A A . 391 MET CB   1 1 
        1   301 1 1  21 MET CE   C  -5.598 -19.466  -6.711 1.00 . A A . 391 MET CE   1 1 
        1   302 1 1  21 MET CG   C  -6.952 -21.538  -5.561 1.00 . A A . 391 MET CG   1 1 
        1   303 1 1  21 MET H    H  -9.422 -25.009  -6.221 1.00 . A A . 391 MET H    1 1 
        1   304 1 1  21 MET HA   H  -9.029 -22.299  -7.267 1.00 . A A . 391 MET HA   1 1 
        1   305 1 1  21 MET HB2  H  -8.947 -21.915  -4.862 1.00 . A A . 391 MET HB2  1 1 
        1   306 1 1  21 MET HB3  H  -7.826 -23.273  -4.647 1.00 . A A . 391 MET HB3  1 1 
        1   307 1 1  21 MET HE1  H  -5.575 -18.593  -7.363 1.00 . A A . 391 MET HE1  1 1 
        1   308 1 1  21 MET HE2  H  -5.298 -19.175  -5.704 1.00 . A A . 391 MET HE2  1 1 
        1   309 1 1  21 MET HE3  H  -4.910 -20.224  -7.086 1.00 . A A . 391 MET HE3  1 1 
        1   310 1 1  21 MET HG2  H  -6.634 -21.133  -4.601 1.00 . A A . 391 MET HG2  1 1 
        1   311 1 1  21 MET HG3  H  -6.127 -22.120  -5.972 1.00 . A A . 391 MET HG3  1 1 
        1   312 1 1  21 MET N    N  -9.688 -24.042  -6.341 1.00 . A A . 391 MET N    1 1 
        1   313 1 1  21 MET O    O  -6.717 -24.535  -6.786 1.00 . A A . 391 MET O    1 1 
        1   314 1 1  21 MET SD   S  -7.273 -20.150  -6.676 1.00 . A A . 391 MET SD   1 1 
        1   315 1 1  22 ASN C    C  -6.000 -23.299 -10.640 1.00 . A A . 392 ASN C    1 1 
        1   316 1 1  22 ASN CA   C  -6.477 -24.263  -9.557 1.00 . A A . 392 ASN CA   1 1 
        1   317 1 1  22 ASN CB   C  -7.072 -25.554 -10.133 1.00 . A A . 392 ASN CB   1 1 
        1   318 1 1  22 ASN CG   C  -8.225 -25.330 -11.102 1.00 . A A . 392 ASN CG   1 1 
        1   319 1 1  22 ASN H    H  -8.126 -22.998  -9.141 1.00 . A A . 392 ASN H    1 1 
        1   320 1 1  22 ASN HA   H  -5.611 -24.537  -8.955 1.00 . A A . 392 ASN HA   1 1 
        1   321 1 1  22 ASN HB2  H  -6.289 -26.106 -10.654 1.00 . A A . 392 ASN HB2  1 1 
        1   322 1 1  22 ASN HB3  H  -7.423 -26.177  -9.310 1.00 . A A . 392 ASN HB3  1 1 
        1   323 1 1  22 ASN HD21 H  -8.505 -27.331 -11.266 1.00 . A A . 392 ASN HD21 1 1 
        1   324 1 1  22 ASN HD22 H  -9.597 -26.341 -12.206 1.00 . A A . 392 ASN HD22 1 1 
        1   325 1 1  22 ASN N    N  -7.459 -23.616  -8.701 1.00 . A A . 392 ASN N    1 1 
        1   326 1 1  22 ASN ND2  N  -8.823 -26.419 -11.562 1.00 . A A . 392 ASN ND2  1 1 
        1   327 1 1  22 ASN O    O  -6.247 -22.097 -10.554 1.00 . A A . 392 ASN O    1 1 
        1   328 1 1  22 ASN OD1  O  -8.576 -24.200 -11.437 1.00 . A A . 392 ASN OD1  1 1 
        1   329 1 1  23 CYS C    C  -5.737 -22.065 -13.366 1.00 . A A . 393 CYS C    1 1 
        1   330 1 1  23 CYS CA   C  -4.730 -23.020 -12.717 1.00 . A A . 393 CYS CA   1 1 
        1   331 1 1  23 CYS CB   C  -4.160 -23.969 -13.770 1.00 . A A . 393 CYS CB   1 1 
        1   332 1 1  23 CYS H    H  -5.181 -24.822 -11.706 1.00 . A A . 393 CYS H    1 1 
        1   333 1 1  23 CYS HA   H  -3.912 -22.433 -12.300 1.00 . A A . 393 CYS HA   1 1 
        1   334 1 1  23 CYS HB2  H  -4.962 -24.580 -14.184 1.00 . A A . 393 CYS HB2  1 1 
        1   335 1 1  23 CYS HB3  H  -3.697 -23.390 -14.569 1.00 . A A . 393 CYS HB3  1 1 
        1   336 1 1  23 CYS HG   H  -2.672 -25.784 -14.076 1.00 . A A . 393 CYS HG   1 1 
        1   337 1 1  23 CYS N    N  -5.317 -23.822 -11.659 1.00 . A A . 393 CYS N    1 1 
        1   338 1 1  23 CYS O    O  -5.343 -21.020 -13.882 1.00 . A A . 393 CYS O    1 1 
        1   339 1 1  23 CYS SG   S  -2.920 -25.040 -12.995 1.00 . A A . 393 CYS SG   1 1 
        1   340 1 1  24 ASP C    C  -8.529 -20.463 -13.048 1.00 . A A . 394 ASP C    1 1 
        1   341 1 1  24 ASP CA   C  -8.037 -21.562 -13.986 1.00 . A A . 394 ASP CA   1 1 
        1   342 1 1  24 ASP CB   C  -9.201 -22.434 -14.456 1.00 . A A . 394 ASP CB   1 1 
        1   343 1 1  24 ASP CG   C  -8.737 -23.444 -15.497 1.00 . A A . 394 ASP CG   1 1 
        1   344 1 1  24 ASP H    H  -7.329 -23.253 -12.899 1.00 . A A . 394 ASP H    1 1 
        1   345 1 1  24 ASP HA   H  -7.593 -21.086 -14.861 1.00 . A A . 394 ASP HA   1 1 
        1   346 1 1  24 ASP HB2  H  -9.630 -22.958 -13.601 1.00 . A A . 394 ASP HB2  1 1 
        1   347 1 1  24 ASP HB3  H  -9.968 -21.798 -14.897 1.00 . A A . 394 ASP HB3  1 1 
        1   348 1 1  24 ASP N    N  -7.031 -22.400 -13.351 1.00 . A A . 394 ASP N    1 1 
        1   349 1 1  24 ASP O    O  -8.940 -19.404 -13.514 1.00 . A A . 394 ASP O    1 1 
        1   350 1 1  24 ASP OD1  O  -8.281 -22.988 -16.569 1.00 . A A . 394 ASP OD1  1 1 
        1   351 1 1  24 ASP OD2  O  -8.840 -24.659 -15.213 1.00 . A A . 394 ASP OD2  1 1 
        1   352 1 1  25 ARG C    C  -7.805 -18.703 -10.499 1.00 . A A . 395 ARG C    1 1 
        1   353 1 1  25 ARG CA   C  -8.939 -19.682 -10.776 1.00 . A A . 395 ARG CA   1 1 
        1   354 1 1  25 ARG CB   C  -9.417 -20.332  -9.474 1.00 . A A . 395 ARG CB   1 1 
        1   355 1 1  25 ARG CD   C -10.913 -22.025 -10.617 1.00 . A A . 395 ARG CD   1 1 
        1   356 1 1  25 ARG CG   C -10.829 -20.915  -9.576 1.00 . A A . 395 ARG CG   1 1 
        1   357 1 1  25 ARG CZ   C -12.430 -23.897 -11.114 1.00 . A A . 395 ARG CZ   1 1 
        1   358 1 1  25 ARG H    H  -8.147 -21.575 -11.383 1.00 . A A . 395 ARG H    1 1 
        1   359 1 1  25 ARG HA   H  -9.766 -19.118 -11.208 1.00 . A A . 395 ARG HA   1 1 
        1   360 1 1  25 ARG HB2  H  -8.712 -21.110  -9.181 1.00 . A A . 395 ARG HB2  1 1 
        1   361 1 1  25 ARG HB3  H  -9.429 -19.570  -8.696 1.00 . A A . 395 ARG HB3  1 1 
        1   362 1 1  25 ARG HD2  H -10.762 -21.607 -11.612 1.00 . A A . 395 ARG HD2  1 1 
        1   363 1 1  25 ARG HD3  H -10.129 -22.752 -10.405 1.00 . A A . 395 ARG HD3  1 1 
        1   364 1 1  25 ARG HE   H -12.980 -22.215 -10.125 1.00 . A A . 395 ARG HE   1 1 
        1   365 1 1  25 ARG HG2  H -11.101 -21.325  -8.604 1.00 . A A . 395 ARG HG2  1 1 
        1   366 1 1  25 ARG HG3  H -11.535 -20.126  -9.834 1.00 . A A . 395 ARG HG3  1 1 
        1   367 1 1  25 ARG HH11 H -10.523 -24.136 -11.779 1.00 . A A . 395 ARG HH11 1 1 
        1   368 1 1  25 ARG HH12 H -11.608 -25.463 -12.120 1.00 . A A . 395 ARG HH12 1 1 
        1   369 1 1  25 ARG HH21 H -14.392 -23.967 -10.594 1.00 . A A . 395 ARG HH21 1 1 
        1   370 1 1  25 ARG HH22 H -13.783 -25.372 -11.444 1.00 . A A . 395 ARG HH22 1 1 
        1   371 1 1  25 ARG N    N  -8.494 -20.692 -11.729 1.00 . A A . 395 ARG N    1 1 
        1   372 1 1  25 ARG NE   N -12.215 -22.693 -10.579 1.00 . A A . 395 ARG NE   1 1 
        1   373 1 1  25 ARG NH1  N -11.442 -24.550 -11.721 1.00 . A A . 395 ARG NH1  1 1 
        1   374 1 1  25 ARG NH2  N -13.632 -24.455 -11.047 1.00 . A A . 395 ARG NH2  1 1 
        1   375 1 1  25 ARG O    O  -8.063 -17.529 -10.247 1.00 . A A . 395 ARG O    1 1 
        1   376 1 1  26 VAL C    C  -5.205 -17.434 -11.598 1.00 . A A . 396 VAL C    1 1 
        1   377 1 1  26 VAL CA   C  -5.417 -18.281 -10.346 1.00 . A A . 396 VAL CA   1 1 
        1   378 1 1  26 VAL CB   C  -4.178 -19.100  -9.966 1.00 . A A . 396 VAL CB   1 1 
        1   379 1 1  26 VAL CG1  C  -3.598 -19.852 -11.161 1.00 . A A . 396 VAL CG1  1 1 
        1   380 1 1  26 VAL CG2  C  -3.098 -18.197  -9.373 1.00 . A A . 396 VAL CG2  1 1 
        1   381 1 1  26 VAL H    H  -6.383 -20.149 -10.725 1.00 . A A . 396 VAL H    1 1 
        1   382 1 1  26 VAL HA   H  -5.648 -17.610  -9.519 1.00 . A A . 396 VAL HA   1 1 
        1   383 1 1  26 VAL HB   H  -4.464 -19.830  -9.208 1.00 . A A . 396 VAL HB   1 1 
        1   384 1 1  26 VAL HG11 H  -3.226 -19.147 -11.905 1.00 . A A . 396 VAL HG11 1 1 
        1   385 1 1  26 VAL HG12 H  -2.778 -20.487 -10.824 1.00 . A A . 396 VAL HG12 1 1 
        1   386 1 1  26 VAL HG13 H  -4.373 -20.476 -11.606 1.00 . A A . 396 VAL HG13 1 1 
        1   387 1 1  26 VAL HG21 H  -2.752 -17.483 -10.121 1.00 . A A . 396 VAL HG21 1 1 
        1   388 1 1  26 VAL HG22 H  -3.504 -17.659  -8.517 1.00 . A A . 396 VAL HG22 1 1 
        1   389 1 1  26 VAL HG23 H  -2.262 -18.812  -9.040 1.00 . A A . 396 VAL HG23 1 1 
        1   390 1 1  26 VAL N    N  -6.553 -19.170 -10.546 1.00 . A A . 396 VAL N    1 1 
        1   391 1 1  26 VAL O    O  -4.673 -16.331 -11.515 1.00 . A A . 396 VAL O    1 1 
        1   392 1 1  27 PHE C    C  -6.724 -16.127 -13.987 1.00 . A A . 397 PHE C    1 1 
        1   393 1 1  27 PHE CA   C  -5.602 -17.166 -13.992 1.00 . A A . 397 PHE CA   1 1 
        1   394 1 1  27 PHE CB   C  -5.741 -18.134 -15.168 1.00 . A A . 397 PHE CB   1 1 
        1   395 1 1  27 PHE CD1  C  -4.825 -16.561 -16.919 1.00 . A A . 397 PHE CD1  1 1 
        1   396 1 1  27 PHE CD2  C  -6.881 -17.765 -17.386 1.00 . A A . 397 PHE CD2  1 1 
        1   397 1 1  27 PHE CE1  C  -4.899 -15.946 -18.178 1.00 . A A . 397 PHE CE1  1 1 
        1   398 1 1  27 PHE CE2  C  -6.956 -17.149 -18.642 1.00 . A A . 397 PHE CE2  1 1 
        1   399 1 1  27 PHE CG   C  -5.816 -17.469 -16.522 1.00 . A A . 397 PHE CG   1 1 
        1   400 1 1  27 PHE CZ   C  -5.964 -16.242 -19.038 1.00 . A A . 397 PHE CZ   1 1 
        1   401 1 1  27 PHE H    H  -5.974 -18.887 -12.802 1.00 . A A . 397 PHE H    1 1 
        1   402 1 1  27 PHE HA   H  -4.647 -16.646 -14.069 1.00 . A A . 397 PHE HA   1 1 
        1   403 1 1  27 PHE HB2  H  -4.887 -18.811 -15.163 1.00 . A A . 397 PHE HB2  1 1 
        1   404 1 1  27 PHE HB3  H  -6.644 -18.726 -15.024 1.00 . A A . 397 PHE HB3  1 1 
        1   405 1 1  27 PHE HD1  H  -4.002 -16.335 -16.257 1.00 . A A . 397 PHE HD1  1 1 
        1   406 1 1  27 PHE HD2  H  -7.644 -18.467 -17.083 1.00 . A A . 397 PHE HD2  1 1 
        1   407 1 1  27 PHE HE1  H  -4.136 -15.245 -18.483 1.00 . A A . 397 PHE HE1  1 1 
        1   408 1 1  27 PHE HE2  H  -7.777 -17.375 -19.306 1.00 . A A . 397 PHE HE2  1 1 
        1   409 1 1  27 PHE HZ   H  -6.020 -15.768 -20.007 1.00 . A A . 397 PHE HZ   1 1 
        1   410 1 1  27 PHE N    N  -5.625 -17.940 -12.762 1.00 . A A . 397 PHE N    1 1 
        1   411 1 1  27 PHE O    O  -6.581 -15.059 -14.577 1.00 . A A . 397 PHE O    1 1 
        1   412 1 1  28 ASN C    C  -8.778 -14.427 -12.208 1.00 . A A . 398 ASN C    1 1 
        1   413 1 1  28 ASN CA   C  -8.972 -15.512 -13.269 1.00 . A A . 398 ASN CA   1 1 
        1   414 1 1  28 ASN CB   C -10.249 -16.308 -12.991 1.00 . A A . 398 ASN CB   1 1 
        1   415 1 1  28 ASN CG   C -10.711 -17.117 -14.198 1.00 . A A . 398 ASN CG   1 1 
        1   416 1 1  28 ASN H    H  -7.925 -17.318 -12.849 1.00 . A A . 398 ASN H    1 1 
        1   417 1 1  28 ASN HA   H  -9.073 -15.020 -14.237 1.00 . A A . 398 ASN HA   1 1 
        1   418 1 1  28 ASN HB2  H -10.076 -16.980 -12.150 1.00 . A A . 398 ASN HB2  1 1 
        1   419 1 1  28 ASN HB3  H -11.047 -15.617 -12.719 1.00 . A A . 398 ASN HB3  1 1 
        1   420 1 1  28 ASN HD21 H -12.081 -18.118 -13.069 1.00 . A A . 398 ASN HD21 1 1 
        1   421 1 1  28 ASN HD22 H -12.048 -18.528 -14.771 1.00 . A A . 398 ASN HD22 1 1 
        1   422 1 1  28 ASN N    N  -7.844 -16.428 -13.321 1.00 . A A . 398 ASN N    1 1 
        1   423 1 1  28 ASN ND2  N -11.693 -17.991 -13.992 1.00 . A A . 398 ASN ND2  1 1 
        1   424 1 1  28 ASN O    O  -9.461 -13.404 -12.260 1.00 . A A . 398 ASN O    1 1 
        1   425 1 1  28 ASN OD1  O -10.198 -16.962 -15.304 1.00 . A A . 398 ASN OD1  1 1 
        1   426 1 1  29 VAL C    C  -6.391 -12.822 -10.388 1.00 . A A . 399 VAL C    1 1 
        1   427 1 1  29 VAL CA   C  -7.640 -13.682 -10.166 1.00 . A A . 399 VAL CA   1 1 
        1   428 1 1  29 VAL CB   C  -7.570 -14.454  -8.841 1.00 . A A . 399 VAL CB   1 1 
        1   429 1 1  29 VAL CG1  C  -7.090 -13.579  -7.681 1.00 . A A . 399 VAL CG1  1 1 
        1   430 1 1  29 VAL CG2  C  -8.951 -14.995  -8.466 1.00 . A A . 399 VAL CG2  1 1 
        1   431 1 1  29 VAL H    H  -7.310 -15.476 -11.271 1.00 . A A . 399 VAL H    1 1 
        1   432 1 1  29 VAL HA   H  -8.495 -13.008 -10.110 1.00 . A A . 399 VAL HA   1 1 
        1   433 1 1  29 VAL HB   H  -6.882 -15.291  -8.958 1.00 . A A . 399 VAL HB   1 1 
        1   434 1 1  29 VAL HG11 H  -7.721 -12.694  -7.601 1.00 . A A . 399 VAL HG11 1 1 
        1   435 1 1  29 VAL HG12 H  -7.143 -14.147  -6.752 1.00 . A A . 399 VAL HG12 1 1 
        1   436 1 1  29 VAL HG13 H  -6.055 -13.276  -7.842 1.00 . A A . 399 VAL HG13 1 1 
        1   437 1 1  29 VAL HG21 H  -8.878 -15.561  -7.538 1.00 . A A . 399 VAL HG21 1 1 
        1   438 1 1  29 VAL HG22 H  -9.648 -14.168  -8.325 1.00 . A A . 399 VAL HG22 1 1 
        1   439 1 1  29 VAL HG23 H  -9.322 -15.647  -9.257 1.00 . A A . 399 VAL HG23 1 1 
        1   440 1 1  29 VAL N    N  -7.862 -14.630 -11.255 1.00 . A A . 399 VAL N    1 1 
        1   441 1 1  29 VAL O    O  -6.289 -11.740  -9.813 1.00 . A A . 399 VAL O    1 1 
        1   442 1 1  30 PHE C    C  -4.059 -11.947 -12.803 1.00 . A A . 400 PHE C    1 1 
        1   443 1 1  30 PHE CA   C  -4.189 -12.554 -11.406 1.00 . A A . 400 PHE CA   1 1 
        1   444 1 1  30 PHE CB   C  -3.006 -13.488 -11.137 1.00 . A A . 400 PHE CB   1 1 
        1   445 1 1  30 PHE CD1  C  -3.723 -14.639  -8.990 1.00 . A A . 400 PHE CD1  1 1 
        1   446 1 1  30 PHE CD2  C  -1.632 -13.412  -9.022 1.00 . A A . 400 PHE CD2  1 1 
        1   447 1 1  30 PHE CE1  C  -3.506 -14.975  -7.647 1.00 . A A . 400 PHE CE1  1 1 
        1   448 1 1  30 PHE CE2  C  -1.411 -13.752  -7.679 1.00 . A A . 400 PHE CE2  1 1 
        1   449 1 1  30 PHE CG   C  -2.787 -13.854  -9.682 1.00 . A A . 400 PHE CG   1 1 
        1   450 1 1  30 PHE CZ   C  -2.346 -14.536  -6.993 1.00 . A A . 400 PHE CZ   1 1 
        1   451 1 1  30 PHE H    H  -5.570 -14.153 -11.696 1.00 . A A . 400 PHE H    1 1 
        1   452 1 1  30 PHE HA   H  -4.133 -11.734 -10.691 1.00 . A A . 400 PHE HA   1 1 
        1   453 1 1  30 PHE HB2  H  -3.131 -14.400 -11.719 1.00 . A A . 400 PHE HB2  1 1 
        1   454 1 1  30 PHE HB3  H  -2.102 -12.995 -11.496 1.00 . A A . 400 PHE HB3  1 1 
        1   455 1 1  30 PHE HD1  H  -4.613 -14.992  -9.489 1.00 . A A . 400 PHE HD1  1 1 
        1   456 1 1  30 PHE HD2  H  -0.908 -12.808  -9.548 1.00 . A A . 400 PHE HD2  1 1 
        1   457 1 1  30 PHE HE1  H  -4.231 -15.575  -7.117 1.00 . A A . 400 PHE HE1  1 1 
        1   458 1 1  30 PHE HE2  H  -0.520 -13.409  -7.174 1.00 . A A . 400 PHE HE2  1 1 
        1   459 1 1  30 PHE HZ   H  -2.173 -14.801  -5.960 1.00 . A A . 400 PHE HZ   1 1 
        1   460 1 1  30 PHE N    N  -5.439 -13.278 -11.209 1.00 . A A . 400 PHE N    1 1 
        1   461 1 1  30 PHE O    O  -3.249 -11.044 -12.991 1.00 . A A . 400 PHE O    1 1 
        1   462 1 1  31 CYS C    C  -5.162 -10.503 -15.344 1.00 . A A . 401 CYS C    1 1 
        1   463 1 1  31 CYS CA   C  -4.649 -11.931 -15.158 1.00 . A A . 401 CYS CA   1 1 
        1   464 1 1  31 CYS CB   C  -5.328 -12.897 -16.128 1.00 . A A . 401 CYS CB   1 1 
        1   465 1 1  31 CYS H    H  -5.533 -13.112 -13.612 1.00 . A A . 401 CYS H    1 1 
        1   466 1 1  31 CYS HA   H  -3.581 -11.929 -15.374 1.00 . A A . 401 CYS HA   1 1 
        1   467 1 1  31 CYS HB2  H  -4.973 -13.908 -15.934 1.00 . A A . 401 CYS HB2  1 1 
        1   468 1 1  31 CYS HB3  H  -6.409 -12.862 -15.991 1.00 . A A . 401 CYS HB3  1 1 
        1   469 1 1  31 CYS HG   H  -5.353 -11.188 -17.763 1.00 . A A . 401 CYS HG   1 1 
        1   470 1 1  31 CYS N    N  -4.829 -12.411 -13.793 1.00 . A A . 401 CYS N    1 1 
        1   471 1 1  31 CYS O    O  -4.739  -9.816 -16.269 1.00 . A A . 401 CYS O    1 1 
        1   472 1 1  31 CYS SG   S  -4.905 -12.445 -17.831 1.00 . A A . 401 CYS SG   1 1 
        1   473 1 1  32 LEU C    C  -5.641  -7.603 -14.163 1.00 . A A . 402 LEU C    1 1 
        1   474 1 1  32 LEU CA   C  -6.624  -8.693 -14.610 1.00 . A A . 402 LEU CA   1 1 
        1   475 1 1  32 LEU CB   C  -7.989  -8.609 -13.916 1.00 . A A . 402 LEU CB   1 1 
        1   476 1 1  32 LEU CD1  C  -7.016  -8.407 -11.571 1.00 . A A . 402 LEU CD1  1 1 
        1   477 1 1  32 LEU CD2  C  -9.416  -8.916 -11.909 1.00 . A A . 402 LEU CD2  1 1 
        1   478 1 1  32 LEU CG   C  -8.014  -9.129 -12.471 1.00 . A A . 402 LEU CG   1 1 
        1   479 1 1  32 LEU H    H  -6.379 -10.619 -13.719 1.00 . A A . 402 LEU H    1 1 
        1   480 1 1  32 LEU HA   H  -6.797  -8.520 -15.672 1.00 . A A . 402 LEU HA   1 1 
        1   481 1 1  32 LEU HB2  H  -8.326  -7.572 -13.927 1.00 . A A . 402 LEU HB2  1 1 
        1   482 1 1  32 LEU HB3  H  -8.702  -9.198 -14.492 1.00 . A A . 402 LEU HB3  1 1 
        1   483 1 1  32 LEU HD11 H  -7.187  -7.331 -11.620 1.00 . A A . 402 LEU HD11 1 1 
        1   484 1 1  32 LEU HD12 H  -7.137  -8.750 -10.544 1.00 . A A . 402 LEU HD12 1 1 
        1   485 1 1  32 LEU HD13 H  -5.998  -8.631 -11.890 1.00 . A A . 402 LEU HD13 1 1 
        1   486 1 1  32 LEU HD21 H  -9.663  -7.854 -11.930 1.00 . A A . 402 LEU HD21 1 1 
        1   487 1 1  32 LEU HD22 H -10.142  -9.471 -12.504 1.00 . A A . 402 LEU HD22 1 1 
        1   488 1 1  32 LEU HD23 H  -9.451  -9.267 -10.877 1.00 . A A . 402 LEU HD23 1 1 
        1   489 1 1  32 LEU HG   H  -7.792 -10.196 -12.467 1.00 . A A . 402 LEU HG   1 1 
        1   490 1 1  32 LEU N    N  -6.066 -10.034 -14.480 1.00 . A A . 402 LEU N    1 1 
        1   491 1 1  32 LEU O    O  -6.021  -6.444 -14.027 1.00 . A A . 402 LEU O    1 1 
        1   492 1 1  33 TYR C    C  -2.167  -7.128 -14.587 1.00 . A A . 403 TYR C    1 1 
        1   493 1 1  33 TYR CA   C  -3.309  -7.060 -13.574 1.00 . A A . 403 TYR CA   1 1 
        1   494 1 1  33 TYR CB   C  -2.789  -7.377 -12.171 1.00 . A A . 403 TYR CB   1 1 
        1   495 1 1  33 TYR CD1  C  -4.546  -5.962 -11.025 1.00 . A A . 403 TYR CD1  1 1 
        1   496 1 1  33 TYR CD2  C  -3.890  -8.072 -10.013 1.00 . A A . 403 TYR CD2  1 1 
        1   497 1 1  33 TYR CE1  C  -5.437  -5.727  -9.968 1.00 . A A . 403 TYR CE1  1 1 
        1   498 1 1  33 TYR CE2  C  -4.777  -7.845  -8.953 1.00 . A A . 403 TYR CE2  1 1 
        1   499 1 1  33 TYR CG   C  -3.768  -7.130 -11.045 1.00 . A A . 403 TYR CG   1 1 
        1   500 1 1  33 TYR CZ   C  -5.553  -6.668  -8.925 1.00 . A A . 403 TYR CZ   1 1 
        1   501 1 1  33 TYR H    H  -4.144  -8.958 -14.025 1.00 . A A . 403 TYR H    1 1 
        1   502 1 1  33 TYR HA   H  -3.700  -6.043 -13.585 1.00 . A A . 403 TYR HA   1 1 
        1   503 1 1  33 TYR HB2  H  -2.474  -8.420 -12.144 1.00 . A A . 403 TYR HB2  1 1 
        1   504 1 1  33 TYR HB3  H  -1.910  -6.759 -11.988 1.00 . A A . 403 TYR HB3  1 1 
        1   505 1 1  33 TYR HD1  H  -4.462  -5.234 -11.818 1.00 . A A . 403 TYR HD1  1 1 
        1   506 1 1  33 TYR HD2  H  -3.297  -8.974 -10.033 1.00 . A A . 403 TYR HD2  1 1 
        1   507 1 1  33 TYR HE1  H  -6.032  -4.826  -9.954 1.00 . A A . 403 TYR HE1  1 1 
        1   508 1 1  33 TYR HE2  H  -4.867  -8.570  -8.157 1.00 . A A . 403 TYR HE2  1 1 
        1   509 1 1  33 TYR HH   H  -6.419  -7.150  -7.249 1.00 . A A . 403 TYR HH   1 1 
        1   510 1 1  33 TYR N    N  -4.380  -7.980 -13.933 1.00 . A A . 403 TYR N    1 1 
        1   511 1 1  33 TYR O    O  -1.193  -6.385 -14.475 1.00 . A A . 403 TYR O    1 1 
        1   512 1 1  33 TYR OH   O  -6.412  -6.438  -7.893 1.00 . A A . 403 TYR OH   1 1 
        1   513 1 1  34 GLY C    C  -1.377  -9.677 -17.081 1.00 . A A . 404 GLY C    1 1 
        1   514 1 1  34 GLY CA   C  -1.281  -8.238 -16.593 1.00 . A A . 404 GLY CA   1 1 
        1   515 1 1  34 GLY H    H  -3.121  -8.588 -15.620 1.00 . A A . 404 GLY H    1 1 
        1   516 1 1  34 GLY HA2  H  -1.454  -7.559 -17.428 1.00 . A A . 404 GLY HA2  1 1 
        1   517 1 1  34 GLY HA3  H  -0.284  -8.059 -16.191 1.00 . A A . 404 GLY HA3  1 1 
        1   518 1 1  34 GLY N    N  -2.288  -8.020 -15.572 1.00 . A A . 404 GLY N    1 1 
        1   519 1 1  34 GLY O    O  -1.844 -10.550 -16.353 1.00 . A A . 404 GLY O    1 1 
        1   520 1 1  35 ASN C    C  -0.216 -12.264 -18.168 1.00 . A A . 405 ASN C    1 1 
        1   521 1 1  35 ASN CA   C  -1.103 -11.255 -18.894 1.00 . A A . 405 ASN CA   1 1 
        1   522 1 1  35 ASN CB   C  -0.817 -11.189 -20.397 1.00 . A A . 405 ASN CB   1 1 
        1   523 1 1  35 ASN CG   C  -1.532 -12.301 -21.153 1.00 . A A . 405 ASN CG   1 1 
        1   524 1 1  35 ASN H    H  -0.501  -9.210 -18.863 1.00 . A A . 405 ASN H    1 1 
        1   525 1 1  35 ASN HA   H  -2.143 -11.554 -18.764 1.00 . A A . 405 ASN HA   1 1 
        1   526 1 1  35 ASN HB2  H  -1.176 -10.237 -20.787 1.00 . A A . 405 ASN HB2  1 1 
        1   527 1 1  35 ASN HB3  H   0.258 -11.254 -20.568 1.00 . A A . 405 ASN HB3  1 1 
        1   528 1 1  35 ASN HD21 H  -0.155 -13.691 -20.581 1.00 . A A . 405 ASN HD21 1 1 
        1   529 1 1  35 ASN HD22 H  -1.430 -14.277 -21.614 1.00 . A A . 405 ASN HD22 1 1 
        1   530 1 1  35 ASN N    N  -0.942  -9.934 -18.314 1.00 . A A . 405 ASN N    1 1 
        1   531 1 1  35 ASN ND2  N  -0.995 -13.516 -21.112 1.00 . A A . 405 ASN ND2  1 1 
        1   532 1 1  35 ASN O    O   0.954 -11.992 -17.900 1.00 . A A . 405 ASN O    1 1 
        1   533 1 1  35 ASN OD1  O  -2.567 -12.065 -21.771 1.00 . A A . 405 ASN OD1  1 1 
        1   534 1 1  36 VAL C    C   0.778 -15.245 -18.233 1.00 . A A . 406 VAL C    1 1 
        1   535 1 1  36 VAL CA   C  -0.030 -14.496 -17.182 1.00 . A A . 406 VAL CA   1 1 
        1   536 1 1  36 VAL CB   C  -0.999 -15.420 -16.431 1.00 . A A . 406 VAL CB   1 1 
        1   537 1 1  36 VAL CG1  C  -0.246 -16.476 -15.620 1.00 . A A . 406 VAL CG1  1 1 
        1   538 1 1  36 VAL CG2  C  -1.854 -14.609 -15.456 1.00 . A A . 406 VAL CG2  1 1 
        1   539 1 1  36 VAL H    H  -1.740 -13.605 -18.076 1.00 . A A . 406 VAL H    1 1 
        1   540 1 1  36 VAL HA   H   0.652 -14.051 -16.457 1.00 . A A . 406 VAL HA   1 1 
        1   541 1 1  36 VAL HB   H  -1.651 -15.915 -17.150 1.00 . A A . 406 VAL HB   1 1 
        1   542 1 1  36 VAL HG11 H   0.352 -17.108 -16.277 1.00 . A A . 406 VAL HG11 1 1 
        1   543 1 1  36 VAL HG12 H   0.403 -15.986 -14.895 1.00 . A A . 406 VAL HG12 1 1 
        1   544 1 1  36 VAL HG13 H  -0.962 -17.102 -15.087 1.00 . A A . 406 VAL HG13 1 1 
        1   545 1 1  36 VAL HG21 H  -2.520 -15.279 -14.914 1.00 . A A . 406 VAL HG21 1 1 
        1   546 1 1  36 VAL HG22 H  -1.208 -14.093 -14.745 1.00 . A A . 406 VAL HG22 1 1 
        1   547 1 1  36 VAL HG23 H  -2.450 -13.877 -16.001 1.00 . A A . 406 VAL HG23 1 1 
        1   548 1 1  36 VAL N    N  -0.772 -13.434 -17.847 1.00 . A A . 406 VAL N    1 1 
        1   549 1 1  36 VAL O    O   0.398 -15.257 -19.403 1.00 . A A . 406 VAL O    1 1 
        1   550 1 1  37 GLU C    C   2.400 -18.111 -18.663 1.00 . A A . 407 GLU C    1 1 
        1   551 1 1  37 GLU CA   C   2.687 -16.622 -18.799 1.00 . A A . 407 GLU CA   1 1 
        1   552 1 1  37 GLU CB   C   4.170 -16.303 -18.617 1.00 . A A . 407 GLU CB   1 1 
        1   553 1 1  37 GLU CD   C   6.432 -16.549 -19.734 1.00 . A A . 407 GLU CD   1 1 
        1   554 1 1  37 GLU CG   C   4.942 -16.874 -19.811 1.00 . A A . 407 GLU CG   1 1 
        1   555 1 1  37 GLU H    H   2.185 -15.839 -16.879 1.00 . A A . 407 GLU H    1 1 
        1   556 1 1  37 GLU HA   H   2.403 -16.318 -19.807 1.00 . A A . 407 GLU HA   1 1 
        1   557 1 1  37 GLU HB2  H   4.301 -15.222 -18.584 1.00 . A A . 407 GLU HB2  1 1 
        1   558 1 1  37 GLU HB3  H   4.530 -16.744 -17.687 1.00 . A A . 407 GLU HB3  1 1 
        1   559 1 1  37 GLU HG2  H   4.810 -17.955 -19.841 1.00 . A A . 407 GLU HG2  1 1 
        1   560 1 1  37 GLU HG3  H   4.538 -16.447 -20.728 1.00 . A A . 407 GLU HG3  1 1 
        1   561 1 1  37 GLU N    N   1.888 -15.872 -17.844 1.00 . A A . 407 GLU N    1 1 
        1   562 1 1  37 GLU O    O   1.963 -18.740 -19.624 1.00 . A A . 407 GLU O    1 1 
        1   563 1 1  37 GLU OE1  O   6.764 -15.355 -19.567 1.00 . A A . 407 GLU OE1  1 1 
        1   564 1 1  37 GLU OE2  O   7.230 -17.507 -19.846 1.00 . A A . 407 GLU OE2  1 1 
        1   565 1 1  38 LYS C    C   2.306 -20.351 -15.704 1.00 . A A . 408 LYS C    1 1 
        1   566 1 1  38 LYS CA   C   2.394 -20.081 -17.204 1.00 . A A . 408 LYS CA   1 1 
        1   567 1 1  38 LYS CB   C   3.472 -20.944 -17.875 1.00 . A A . 408 LYS CB   1 1 
        1   568 1 1  38 LYS CD   C   5.868 -21.362 -18.372 1.00 . A A . 408 LYS CD   1 1 
        1   569 1 1  38 LYS CE   C   7.342 -21.079 -18.073 1.00 . A A . 408 LYS CE   1 1 
        1   570 1 1  38 LYS CG   C   4.904 -20.531 -17.520 1.00 . A A . 408 LYS CG   1 1 
        1   571 1 1  38 LYS H    H   3.012 -18.109 -16.721 1.00 . A A . 408 LYS H    1 1 
        1   572 1 1  38 LYS HA   H   1.430 -20.353 -17.635 1.00 . A A . 408 LYS HA   1 1 
        1   573 1 1  38 LYS HB2  H   3.321 -21.987 -17.596 1.00 . A A . 408 LYS HB2  1 1 
        1   574 1 1  38 LYS HB3  H   3.348 -20.864 -18.955 1.00 . A A . 408 LYS HB3  1 1 
        1   575 1 1  38 LYS HD2  H   5.676 -22.419 -18.187 1.00 . A A . 408 LYS HD2  1 1 
        1   576 1 1  38 LYS HD3  H   5.677 -21.152 -19.424 1.00 . A A . 408 LYS HD3  1 1 
        1   577 1 1  38 LYS HE2  H   7.564 -21.366 -17.045 1.00 . A A . 408 LYS HE2  1 1 
        1   578 1 1  38 LYS HE3  H   7.954 -21.687 -18.740 1.00 . A A . 408 LYS HE3  1 1 
        1   579 1 1  38 LYS HG2  H   5.047 -19.473 -17.740 1.00 . A A . 408 LYS HG2  1 1 
        1   580 1 1  38 LYS HG3  H   5.090 -20.713 -16.462 1.00 . A A . 408 LYS HG3  1 1 
        1   581 1 1  38 LYS HZ1  H   8.692 -19.536 -18.183 1.00 . A A . 408 LYS HZ1  1 1 
        1   582 1 1  38 LYS HZ2  H   7.400 -19.330 -19.173 1.00 . A A . 408 LYS HZ2  1 1 
        1   583 1 1  38 LYS HZ3  H   7.257 -19.092 -17.554 1.00 . A A . 408 LYS HZ3  1 1 
        1   584 1 1  38 LYS N    N   2.644 -18.672 -17.474 1.00 . A A . 408 LYS N    1 1 
        1   585 1 1  38 LYS NZ   N   7.693 -19.661 -18.265 1.00 . A A . 408 LYS NZ   1 1 
        1   586 1 1  38 LYS O    O   2.748 -19.541 -14.890 1.00 . A A . 408 LYS O    1 1 
        1   587 1 1  39 VAL C    C   1.762 -23.407 -13.836 1.00 . A A . 409 VAL C    1 1 
        1   588 1 1  39 VAL CA   C   1.510 -21.913 -13.973 1.00 . A A . 409 VAL CA   1 1 
        1   589 1 1  39 VAL CB   C   0.080 -21.562 -13.545 1.00 . A A . 409 VAL CB   1 1 
        1   590 1 1  39 VAL CG1  C  -0.956 -22.228 -14.451 1.00 . A A . 409 VAL CG1  1 1 
        1   591 1 1  39 VAL CG2  C  -0.209 -22.013 -12.113 1.00 . A A . 409 VAL CG2  1 1 
        1   592 1 1  39 VAL H    H   1.415 -22.126 -16.082 1.00 . A A . 409 VAL H    1 1 
        1   593 1 1  39 VAL HA   H   2.212 -21.385 -13.327 1.00 . A A . 409 VAL HA   1 1 
        1   594 1 1  39 VAL HB   H  -0.042 -20.480 -13.603 1.00 . A A . 409 VAL HB   1 1 
        1   595 1 1  39 VAL HG11 H  -0.782 -21.947 -15.490 1.00 . A A . 409 VAL HG11 1 1 
        1   596 1 1  39 VAL HG12 H  -0.884 -23.312 -14.360 1.00 . A A . 409 VAL HG12 1 1 
        1   597 1 1  39 VAL HG13 H  -1.956 -21.909 -14.157 1.00 . A A . 409 VAL HG13 1 1 
        1   598 1 1  39 VAL HG21 H   0.551 -21.617 -11.439 1.00 . A A . 409 VAL HG21 1 1 
        1   599 1 1  39 VAL HG22 H  -1.188 -21.644 -11.806 1.00 . A A . 409 VAL HG22 1 1 
        1   600 1 1  39 VAL HG23 H  -0.212 -23.102 -12.056 1.00 . A A . 409 VAL HG23 1 1 
        1   601 1 1  39 VAL N    N   1.729 -21.500 -15.354 1.00 . A A . 409 VAL N    1 1 
        1   602 1 1  39 VAL O    O   1.560 -24.160 -14.789 1.00 . A A . 409 VAL O    1 1 
        1   603 1 1  40 LYS C    C   2.181 -25.525 -10.879 1.00 . A A . 410 LYS C    1 1 
        1   604 1 1  40 LYS CA   C   2.406 -25.245 -12.360 1.00 . A A . 410 LYS CA   1 1 
        1   605 1 1  40 LYS CB   C   3.836 -25.632 -12.747 1.00 . A A . 410 LYS CB   1 1 
        1   606 1 1  40 LYS CD   C   5.432 -27.573 -13.041 1.00 . A A . 410 LYS CD   1 1 
        1   607 1 1  40 LYS CE   C   6.250 -27.269 -11.785 1.00 . A A . 410 LYS CE   1 1 
        1   608 1 1  40 LYS CG   C   3.976 -27.152 -12.838 1.00 . A A . 410 LYS CG   1 1 
        1   609 1 1  40 LYS H    H   2.389 -23.165 -11.918 1.00 . A A . 410 LYS H    1 1 
        1   610 1 1  40 LYS HA   H   1.700 -25.834 -12.946 1.00 . A A . 410 LYS HA   1 1 
        1   611 1 1  40 LYS HB2  H   4.080 -25.197 -13.716 1.00 . A A . 410 LYS HB2  1 1 
        1   612 1 1  40 LYS HB3  H   4.524 -25.233 -12.000 1.00 . A A . 410 LYS HB3  1 1 
        1   613 1 1  40 LYS HD2  H   5.463 -28.644 -13.236 1.00 . A A . 410 LYS HD2  1 1 
        1   614 1 1  40 LYS HD3  H   5.851 -27.038 -13.893 1.00 . A A . 410 LYS HD3  1 1 
        1   615 1 1  40 LYS HE2  H   6.243 -26.195 -11.600 1.00 . A A . 410 LYS HE2  1 1 
        1   616 1 1  40 LYS HE3  H   5.788 -27.770 -10.934 1.00 . A A . 410 LYS HE3  1 1 
        1   617 1 1  40 LYS HG2  H   3.600 -27.616 -11.926 1.00 . A A . 410 LYS HG2  1 1 
        1   618 1 1  40 LYS HG3  H   3.383 -27.509 -13.680 1.00 . A A . 410 LYS HG3  1 1 
        1   619 1 1  40 LYS HZ1  H   8.170 -27.520 -11.102 1.00 . A A . 410 LYS HZ1  1 1 
        1   620 1 1  40 LYS HZ2  H   7.656 -28.734 -12.081 1.00 . A A . 410 LYS HZ2  1 1 
        1   621 1 1  40 LYS HZ3  H   8.072 -27.281 -12.728 1.00 . A A . 410 LYS HZ3  1 1 
        1   622 1 1  40 LYS N    N   2.199 -23.835 -12.649 1.00 . A A . 410 LYS N    1 1 
        1   623 1 1  40 LYS NZ   N   7.641 -27.735 -11.935 1.00 . A A . 410 LYS NZ   1 1 
        1   624 1 1  40 LYS O    O   2.496 -24.688 -10.034 1.00 . A A . 410 LYS O    1 1 
        1   625 1 1  41 PHE C    C   2.891 -27.869  -8.860 1.00 . A A . 411 PHE C    1 1 
        1   626 1 1  41 PHE CA   C   1.574 -27.163  -9.182 1.00 . A A . 411 PHE CA   1 1 
        1   627 1 1  41 PHE CB   C   0.327 -28.016  -8.941 1.00 . A A . 411 PHE CB   1 1 
        1   628 1 1  41 PHE CD1  C  -1.355 -26.224  -9.568 1.00 . A A . 411 PHE CD1  1 1 
        1   629 1 1  41 PHE CD2  C  -1.603 -27.372  -7.443 1.00 . A A . 411 PHE CD2  1 1 
        1   630 1 1  41 PHE CE1  C  -2.469 -25.427  -9.266 1.00 . A A . 411 PHE CE1  1 1 
        1   631 1 1  41 PHE CE2  C  -2.724 -26.582  -7.146 1.00 . A A . 411 PHE CE2  1 1 
        1   632 1 1  41 PHE CG   C  -0.908 -27.186  -8.650 1.00 . A A . 411 PHE CG   1 1 
        1   633 1 1  41 PHE CZ   C  -3.151 -25.605  -8.054 1.00 . A A . 411 PHE CZ   1 1 
        1   634 1 1  41 PHE H    H   1.284 -27.303 -11.288 1.00 . A A . 411 PHE H    1 1 
        1   635 1 1  41 PHE HA   H   1.505 -26.296  -8.525 1.00 . A A . 411 PHE HA   1 1 
        1   636 1 1  41 PHE HB2  H   0.148 -28.654  -9.807 1.00 . A A . 411 PHE HB2  1 1 
        1   637 1 1  41 PHE HB3  H   0.514 -28.656  -8.079 1.00 . A A . 411 PHE HB3  1 1 
        1   638 1 1  41 PHE HD1  H  -0.845 -26.087 -10.510 1.00 . A A . 411 PHE HD1  1 1 
        1   639 1 1  41 PHE HD2  H  -1.275 -28.121  -6.738 1.00 . A A . 411 PHE HD2  1 1 
        1   640 1 1  41 PHE HE1  H  -2.804 -24.674  -9.965 1.00 . A A . 411 PHE HE1  1 1 
        1   641 1 1  41 PHE HE2  H  -3.256 -26.722  -6.217 1.00 . A A . 411 PHE HE2  1 1 
        1   642 1 1  41 PHE HZ   H  -4.005 -24.988  -7.813 1.00 . A A . 411 PHE HZ   1 1 
        1   643 1 1  41 PHE N    N   1.640 -26.701 -10.560 1.00 . A A . 411 PHE N    1 1 
        1   644 1 1  41 PHE O    O   3.481 -28.520  -9.723 1.00 . A A . 411 PHE O    1 1 
        1   645 1 1  42 MET C    C   4.739 -28.974  -5.955 1.00 . A A . 412 MET C    1 1 
        1   646 1 1  42 MET CA   C   4.697 -28.129  -7.226 1.00 . A A . 412 MET CA   1 1 
        1   647 1 1  42 MET CB   C   5.629 -26.912  -7.206 1.00 . A A . 412 MET CB   1 1 
        1   648 1 1  42 MET CE   C   4.706 -24.396  -4.020 1.00 . A A . 412 MET CE   1 1 
        1   649 1 1  42 MET CG   C   5.132 -25.763  -6.331 1.00 . A A . 412 MET CG   1 1 
        1   650 1 1  42 MET H    H   2.760 -27.324  -6.911 1.00 . A A . 412 MET H    1 1 
        1   651 1 1  42 MET HA   H   5.079 -28.779  -8.013 1.00 . A A . 412 MET HA   1 1 
        1   652 1 1  42 MET HB2  H   6.621 -27.213  -6.870 1.00 . A A . 412 MET HB2  1 1 
        1   653 1 1  42 MET HB3  H   5.715 -26.542  -8.227 1.00 . A A . 412 MET HB3  1 1 
        1   654 1 1  42 MET HE1  H   3.639 -24.354  -4.239 1.00 . A A . 412 MET HE1  1 1 
        1   655 1 1  42 MET HE2  H   4.867 -24.279  -2.949 1.00 . A A . 412 MET HE2  1 1 
        1   656 1 1  42 MET HE3  H   5.212 -23.595  -4.560 1.00 . A A . 412 MET HE3  1 1 
        1   657 1 1  42 MET HG2  H   5.673 -24.864  -6.627 1.00 . A A . 412 MET HG2  1 1 
        1   658 1 1  42 MET HG3  H   4.074 -25.593  -6.527 1.00 . A A . 412 MET HG3  1 1 
        1   659 1 1  42 MET N    N   3.351 -27.739  -7.617 1.00 . A A . 412 MET N    1 1 
        1   660 1 1  42 MET O    O   3.983 -28.745  -5.012 1.00 . A A . 412 MET O    1 1 
        1   661 1 1  42 MET SD   S   5.368 -25.987  -4.553 1.00 . A A . 412 MET SD   1 1 
        1   662 1 1  43 LYS C    C   4.559 -31.796  -4.682 1.00 . A A . 413 LYS C    1 1 
        1   663 1 1  43 LYS CA   C   5.817 -30.960  -4.908 1.00 . A A . 413 LYS CA   1 1 
        1   664 1 1  43 LYS CB   C   6.324 -30.284  -3.625 1.00 . A A . 413 LYS CB   1 1 
        1   665 1 1  43 LYS CD   C   8.103 -28.807  -2.609 1.00 . A A . 413 LYS CD   1 1 
        1   666 1 1  43 LYS CE   C   8.458 -29.830  -1.530 1.00 . A A . 413 LYS CE   1 1 
        1   667 1 1  43 LYS CG   C   7.614 -29.498  -3.882 1.00 . A A . 413 LYS CG   1 1 
        1   668 1 1  43 LYS H    H   6.251 -30.042  -6.760 1.00 . A A . 413 LYS H    1 1 
        1   669 1 1  43 LYS HA   H   6.593 -31.649  -5.243 1.00 . A A . 413 LYS HA   1 1 
        1   670 1 1  43 LYS HB2  H   5.562 -29.602  -3.248 1.00 . A A . 413 LYS HB2  1 1 
        1   671 1 1  43 LYS HB3  H   6.514 -31.053  -2.876 1.00 . A A . 413 LYS HB3  1 1 
        1   672 1 1  43 LYS HD2  H   8.987 -28.216  -2.850 1.00 . A A . 413 LYS HD2  1 1 
        1   673 1 1  43 LYS HD3  H   7.323 -28.143  -2.237 1.00 . A A . 413 LYS HD3  1 1 
        1   674 1 1  43 LYS HE2  H   7.565 -30.398  -1.268 1.00 . A A . 413 LYS HE2  1 1 
        1   675 1 1  43 LYS HE3  H   9.209 -30.515  -1.924 1.00 . A A . 413 LYS HE3  1 1 
        1   676 1 1  43 LYS HG2  H   8.387 -30.177  -4.241 1.00 . A A . 413 LYS HG2  1 1 
        1   677 1 1  43 LYS HG3  H   7.432 -28.737  -4.640 1.00 . A A . 413 LYS HG3  1 1 
        1   678 1 1  43 LYS HZ1  H   9.213 -29.861   0.376 1.00 . A A . 413 LYS HZ1  1 1 
        1   679 1 1  43 LYS HZ2  H   9.814 -28.640  -0.546 1.00 . A A . 413 LYS HZ2  1 1 
        1   680 1 1  43 LYS HZ3  H   8.290 -28.537   0.058 1.00 . A A . 413 LYS HZ3  1 1 
        1   681 1 1  43 LYS N    N   5.640 -29.963  -5.959 1.00 . A A . 413 LYS N    1 1 
        1   682 1 1  43 LYS NZ   N   8.982 -29.167  -0.321 1.00 . A A . 413 LYS NZ   1 1 
        1   683 1 1  43 LYS O    O   4.272 -32.205  -3.559 1.00 . A A . 413 LYS O    1 1 
        1   684 1 1  44 SER C    C   1.572 -32.578  -4.758 1.00 . A A . 414 SER C    1 1 
        1   685 1 1  44 SER CA   C   2.643 -32.913  -5.797 1.00 . A A . 414 SER CA   1 1 
        1   686 1 1  44 SER CB   C   3.073 -34.378  -5.706 1.00 . A A . 414 SER CB   1 1 
        1   687 1 1  44 SER H    H   4.099 -31.628  -6.641 1.00 . A A . 414 SER H    1 1 
        1   688 1 1  44 SER HA   H   2.176 -32.774  -6.772 1.00 . A A . 414 SER HA   1 1 
        1   689 1 1  44 SER HB2  H   3.532 -34.564  -4.735 1.00 . A A . 414 SER HB2  1 1 
        1   690 1 1  44 SER HB3  H   2.202 -35.023  -5.823 1.00 . A A . 414 SER HB3  1 1 
        1   691 1 1  44 SER HG   H   4.285 -35.575  -6.649 1.00 . A A . 414 SER HG   1 1 
        1   692 1 1  44 SER N    N   3.819 -32.049  -5.767 1.00 . A A . 414 SER N    1 1 
        1   693 1 1  44 SER O    O   0.684 -33.397  -4.519 1.00 . A A . 414 SER O    1 1 
        1   694 1 1  44 SER OG   O   4.009 -34.660  -6.730 1.00 . A A . 414 SER OG   1 1 
        1   695 1 1  45 LYS C    C  -0.639 -30.525  -3.860 1.00 . A A . 415 LYS C    1 1 
        1   696 1 1  45 LYS CA   C   0.623 -31.016  -3.151 1.00 . A A . 415 LYS CA   1 1 
        1   697 1 1  45 LYS CB   C   1.158 -29.924  -2.223 1.00 . A A . 415 LYS CB   1 1 
        1   698 1 1  45 LYS CD   C   2.821 -29.268  -0.480 1.00 . A A . 415 LYS CD   1 1 
        1   699 1 1  45 LYS CE   C   4.052 -29.687   0.322 1.00 . A A . 415 LYS CE   1 1 
        1   700 1 1  45 LYS CG   C   2.365 -30.393  -1.412 1.00 . A A . 415 LYS CG   1 1 
        1   701 1 1  45 LYS H    H   2.374 -30.750  -4.340 1.00 . A A . 415 LYS H    1 1 
        1   702 1 1  45 LYS HA   H   0.381 -31.892  -2.550 1.00 . A A . 415 LYS HA   1 1 
        1   703 1 1  45 LYS HB2  H   1.443 -29.059  -2.822 1.00 . A A . 415 LYS HB2  1 1 
        1   704 1 1  45 LYS HB3  H   0.367 -29.629  -1.535 1.00 . A A . 415 LYS HB3  1 1 
        1   705 1 1  45 LYS HD2  H   3.075 -28.392  -1.077 1.00 . A A . 415 LYS HD2  1 1 
        1   706 1 1  45 LYS HD3  H   2.013 -29.010   0.205 1.00 . A A . 415 LYS HD3  1 1 
        1   707 1 1  45 LYS HE2  H   4.849 -29.963  -0.369 1.00 . A A . 415 LYS HE2  1 1 
        1   708 1 1  45 LYS HE3  H   4.387 -28.836   0.916 1.00 . A A . 415 LYS HE3  1 1 
        1   709 1 1  45 LYS HG2  H   2.091 -31.270  -0.826 1.00 . A A . 415 LYS HG2  1 1 
        1   710 1 1  45 LYS HG3  H   3.183 -30.646  -2.086 1.00 . A A . 415 LYS HG3  1 1 
        1   711 1 1  45 LYS HZ1  H   3.031 -30.570   1.871 1.00 . A A . 415 LYS HZ1  1 1 
        1   712 1 1  45 LYS HZ2  H   3.456 -31.621   0.679 1.00 . A A . 415 LYS HZ2  1 1 
        1   713 1 1  45 LYS HZ3  H   4.586 -31.075   1.738 1.00 . A A . 415 LYS HZ3  1 1 
        1   714 1 1  45 LYS N    N   1.628 -31.398  -4.133 1.00 . A A . 415 LYS N    1 1 
        1   715 1 1  45 LYS NZ   N   3.758 -30.822   1.217 1.00 . A A . 415 LYS NZ   1 1 
        1   716 1 1  45 LYS O    O  -0.544 -29.861  -4.891 1.00 . A A . 415 LYS O    1 1 
        1   717 1 1  46 PRO C    C  -3.302 -28.881  -3.340 1.00 . A A . 416 PRO C    1 1 
        1   718 1 1  46 PRO CA   C  -3.089 -30.321  -3.814 1.00 . A A . 416 PRO CA   1 1 
        1   719 1 1  46 PRO CB   C  -4.140 -31.258  -3.219 1.00 . A A . 416 PRO CB   1 1 
        1   720 1 1  46 PRO CD   C  -2.033 -31.716  -2.185 1.00 . A A . 416 PRO CD   1 1 
        1   721 1 1  46 PRO CG   C  -3.525 -31.630  -1.871 1.00 . A A . 416 PRO CG   1 1 
        1   722 1 1  46 PRO HA   H  -3.123 -30.359  -4.902 1.00 . A A . 416 PRO HA   1 1 
        1   723 1 1  46 PRO HB2  H  -5.109 -30.772  -3.103 1.00 . A A . 416 PRO HB2  1 1 
        1   724 1 1  46 PRO HB3  H  -4.227 -32.151  -3.838 1.00 . A A . 416 PRO HB3  1 1 
        1   725 1 1  46 PRO HD2  H  -1.448 -31.398  -1.321 1.00 . A A . 416 PRO HD2  1 1 
        1   726 1 1  46 PRO HD3  H  -1.775 -32.737  -2.467 1.00 . A A . 416 PRO HD3  1 1 
        1   727 1 1  46 PRO HG2  H  -3.700 -30.827  -1.155 1.00 . A A . 416 PRO HG2  1 1 
        1   728 1 1  46 PRO HG3  H  -3.912 -32.579  -1.500 1.00 . A A . 416 PRO HG3  1 1 
        1   729 1 1  46 PRO N    N  -1.822 -30.837  -3.320 1.00 . A A . 416 PRO N    1 1 
        1   730 1 1  46 PRO O    O  -4.322 -28.272  -3.657 1.00 . A A . 416 PRO O    1 1 
        1   731 1 1  47 GLY C    C  -1.160 -26.225  -2.045 1.00 . A A . 417 GLY C    1 1 
        1   732 1 1  47 GLY CA   C  -2.451 -27.034  -1.956 1.00 . A A . 417 GLY CA   1 1 
        1   733 1 1  47 GLY H    H  -1.499 -28.870  -2.404 1.00 . A A . 417 GLY H    1 1 
        1   734 1 1  47 GLY HA2  H  -3.234 -26.472  -2.465 1.00 . A A . 417 GLY HA2  1 1 
        1   735 1 1  47 GLY HA3  H  -2.724 -27.156  -0.908 1.00 . A A . 417 GLY HA3  1 1 
        1   736 1 1  47 GLY N    N  -2.342 -28.342  -2.578 1.00 . A A . 417 GLY N    1 1 
        1   737 1 1  47 GLY O    O  -0.874 -25.440  -1.142 1.00 . A A . 417 GLY O    1 1 
        1   738 1 1  48 ALA C    C   1.051 -25.426  -4.843 1.00 . A A . 418 ALA C    1 1 
        1   739 1 1  48 ALA CA   C   0.814 -25.603  -3.343 1.00 . A A . 418 ALA CA   1 1 
        1   740 1 1  48 ALA CB   C   2.012 -26.266  -2.661 1.00 . A A . 418 ALA CB   1 1 
        1   741 1 1  48 ALA H    H  -0.622 -27.103  -3.803 1.00 . A A . 418 ALA H    1 1 
        1   742 1 1  48 ALA HA   H   0.669 -24.618  -2.900 1.00 . A A . 418 ALA HA   1 1 
        1   743 1 1  48 ALA HB1  H   1.761 -26.494  -1.625 1.00 . A A . 418 ALA HB1  1 1 
        1   744 1 1  48 ALA HB2  H   2.277 -27.181  -3.190 1.00 . A A . 418 ALA HB2  1 1 
        1   745 1 1  48 ALA HB3  H   2.862 -25.584  -2.673 1.00 . A A . 418 ALA HB3  1 1 
        1   746 1 1  48 ALA N    N  -0.379 -26.405  -3.115 1.00 . A A . 418 ALA N    1 1 
        1   747 1 1  48 ALA O    O   0.969 -26.390  -5.605 1.00 . A A . 418 ALA O    1 1 
        1   748 1 1  49 ALA C    C   2.480 -22.685  -6.861 1.00 . A A . 419 ALA C    1 1 
        1   749 1 1  49 ALA CA   C   1.551 -23.885  -6.678 1.00 . A A . 419 ALA CA   1 1 
        1   750 1 1  49 ALA CB   C   0.193 -23.607  -7.325 1.00 . A A . 419 ALA CB   1 1 
        1   751 1 1  49 ALA H    H   1.427 -23.441  -4.602 1.00 . A A . 419 ALA H    1 1 
        1   752 1 1  49 ALA HA   H   2.002 -24.747  -7.170 1.00 . A A . 419 ALA HA   1 1 
        1   753 1 1  49 ALA HB1  H  -0.268 -22.739  -6.853 1.00 . A A . 419 ALA HB1  1 1 
        1   754 1 1  49 ALA HB2  H   0.326 -23.415  -8.390 1.00 . A A . 419 ALA HB2  1 1 
        1   755 1 1  49 ALA HB3  H  -0.456 -24.474  -7.198 1.00 . A A . 419 ALA HB3  1 1 
        1   756 1 1  49 ALA N    N   1.345 -24.195  -5.270 1.00 . A A . 419 ALA N    1 1 
        1   757 1 1  49 ALA O    O   2.825 -21.999  -5.899 1.00 . A A . 419 ALA O    1 1 
        1   758 1 1  50 MET C    C   3.299 -20.742  -9.814 1.00 . A A . 420 MET C    1 1 
        1   759 1 1  50 MET CA   C   3.756 -21.332  -8.479 1.00 . A A . 420 MET CA   1 1 
        1   760 1 1  50 MET CB   C   5.207 -21.822  -8.519 1.00 . A A . 420 MET CB   1 1 
        1   761 1 1  50 MET CE   C   8.046 -22.467  -9.871 1.00 . A A . 420 MET CE   1 1 
        1   762 1 1  50 MET CG   C   5.366 -23.065  -9.401 1.00 . A A . 420 MET CG   1 1 
        1   763 1 1  50 MET H    H   2.568 -23.042  -8.855 1.00 . A A . 420 MET H    1 1 
        1   764 1 1  50 MET HA   H   3.677 -20.548  -7.726 1.00 . A A . 420 MET HA   1 1 
        1   765 1 1  50 MET HB2  H   5.847 -21.022  -8.892 1.00 . A A . 420 MET HB2  1 1 
        1   766 1 1  50 MET HB3  H   5.516 -22.078  -7.506 1.00 . A A . 420 MET HB3  1 1 
        1   767 1 1  50 MET HE1  H   7.993 -21.662  -9.138 1.00 . A A . 420 MET HE1  1 1 
        1   768 1 1  50 MET HE2  H   9.077 -22.809  -9.960 1.00 . A A . 420 MET HE2  1 1 
        1   769 1 1  50 MET HE3  H   7.703 -22.101 -10.839 1.00 . A A . 420 MET HE3  1 1 
        1   770 1 1  50 MET HG2  H   4.642 -23.814  -9.079 1.00 . A A . 420 MET HG2  1 1 
        1   771 1 1  50 MET HG3  H   5.138 -22.799 -10.434 1.00 . A A . 420 MET HG3  1 1 
        1   772 1 1  50 MET N    N   2.882 -22.436  -8.111 1.00 . A A . 420 MET N    1 1 
        1   773 1 1  50 MET O    O   2.845 -21.473 -10.693 1.00 . A A . 420 MET O    1 1 
        1   774 1 1  50 MET SD   S   7.003 -23.848  -9.342 1.00 . A A . 420 MET SD   1 1 
        1   775 1 1  51 VAL C    C   3.868 -17.677 -11.647 1.00 . A A . 421 VAL C    1 1 
        1   776 1 1  51 VAL CA   C   2.866 -18.693 -11.108 1.00 . A A . 421 VAL CA   1 1 
        1   777 1 1  51 VAL CB   C   1.583 -17.957 -10.695 1.00 . A A . 421 VAL CB   1 1 
        1   778 1 1  51 VAL CG1  C   0.866 -17.397 -11.924 1.00 . A A . 421 VAL CG1  1 1 
        1   779 1 1  51 VAL CG2  C   0.609 -18.872  -9.954 1.00 . A A . 421 VAL CG2  1 1 
        1   780 1 1  51 VAL H    H   3.895 -18.883  -9.255 1.00 . A A . 421 VAL H    1 1 
        1   781 1 1  51 VAL HA   H   2.625 -19.402 -11.899 1.00 . A A . 421 VAL HA   1 1 
        1   782 1 1  51 VAL HB   H   1.848 -17.131 -10.036 1.00 . A A . 421 VAL HB   1 1 
        1   783 1 1  51 VAL HG11 H   1.493 -16.651 -12.414 1.00 . A A . 421 VAL HG11 1 1 
        1   784 1 1  51 VAL HG12 H   0.645 -18.205 -12.622 1.00 . A A . 421 VAL HG12 1 1 
        1   785 1 1  51 VAL HG13 H  -0.066 -16.924 -11.616 1.00 . A A . 421 VAL HG13 1 1 
        1   786 1 1  51 VAL HG21 H   1.076 -19.269  -9.053 1.00 . A A . 421 VAL HG21 1 1 
        1   787 1 1  51 VAL HG22 H  -0.270 -18.293  -9.671 1.00 . A A . 421 VAL HG22 1 1 
        1   788 1 1  51 VAL HG23 H   0.309 -19.692 -10.606 1.00 . A A . 421 VAL HG23 1 1 
        1   789 1 1  51 VAL N    N   3.418 -19.419  -9.966 1.00 . A A . 421 VAL N    1 1 
        1   790 1 1  51 VAL O    O   4.645 -17.103 -10.887 1.00 . A A . 421 VAL O    1 1 
        1   791 1 1  52 GLU C    C   3.885 -15.607 -14.553 1.00 . A A . 422 GLU C    1 1 
        1   792 1 1  52 GLU CA   C   4.714 -16.494 -13.629 1.00 . A A . 422 GLU CA   1 1 
        1   793 1 1  52 GLU CB   C   5.792 -17.252 -14.400 1.00 . A A . 422 GLU CB   1 1 
        1   794 1 1  52 GLU CD   C   7.817 -17.069 -15.898 1.00 . A A . 422 GLU CD   1 1 
        1   795 1 1  52 GLU CG   C   6.739 -16.303 -15.135 1.00 . A A . 422 GLU CG   1 1 
        1   796 1 1  52 GLU H    H   3.202 -17.972 -13.543 1.00 . A A . 422 GLU H    1 1 
        1   797 1 1  52 GLU HA   H   5.194 -15.865 -12.879 1.00 . A A . 422 GLU HA   1 1 
        1   798 1 1  52 GLU HB2  H   6.371 -17.852 -13.698 1.00 . A A . 422 GLU HB2  1 1 
        1   799 1 1  52 GLU HB3  H   5.313 -17.908 -15.126 1.00 . A A . 422 GLU HB3  1 1 
        1   800 1 1  52 GLU HG2  H   6.170 -15.704 -15.846 1.00 . A A . 422 GLU HG2  1 1 
        1   801 1 1  52 GLU HG3  H   7.213 -15.642 -14.410 1.00 . A A . 422 GLU HG3  1 1 
        1   802 1 1  52 GLU N    N   3.848 -17.456 -12.963 1.00 . A A . 422 GLU N    1 1 
        1   803 1 1  52 GLU O    O   2.911 -16.068 -15.148 1.00 . A A . 422 GLU O    1 1 
        1   804 1 1  52 GLU OE1  O   7.715 -18.314 -15.966 1.00 . A A . 422 GLU OE1  1 1 
        1   805 1 1  52 GLU OE2  O   8.741 -16.403 -16.413 1.00 . A A . 422 GLU OE2  1 1 
        1   806 1 1  53 MET C    C   4.448 -12.677 -16.475 1.00 . A A . 423 MET C    1 1 
        1   807 1 1  53 MET CA   C   3.531 -13.361 -15.464 1.00 . A A . 423 MET CA   1 1 
        1   808 1 1  53 MET CB   C   2.861 -12.347 -14.533 1.00 . A A . 423 MET CB   1 1 
        1   809 1 1  53 MET CE   C  -0.178 -11.401 -13.469 1.00 . A A . 423 MET CE   1 1 
        1   810 1 1  53 MET CG   C   2.019 -13.067 -13.477 1.00 . A A . 423 MET CG   1 1 
        1   811 1 1  53 MET H    H   5.102 -14.022 -14.193 1.00 . A A . 423 MET H    1 1 
        1   812 1 1  53 MET HA   H   2.748 -13.877 -16.021 1.00 . A A . 423 MET HA   1 1 
        1   813 1 1  53 MET HB2  H   3.628 -11.750 -14.040 1.00 . A A . 423 MET HB2  1 1 
        1   814 1 1  53 MET HB3  H   2.222 -11.688 -15.121 1.00 . A A . 423 MET HB3  1 1 
        1   815 1 1  53 MET HE1  H  -0.790 -12.248 -13.776 1.00 . A A . 423 MET HE1  1 1 
        1   816 1 1  53 MET HE2  H  -0.803 -10.672 -12.953 1.00 . A A . 423 MET HE2  1 1 
        1   817 1 1  53 MET HE3  H   0.271 -10.938 -14.347 1.00 . A A . 423 MET HE3  1 1 
        1   818 1 1  53 MET HG2  H   1.300 -13.714 -13.980 1.00 . A A . 423 MET HG2  1 1 
        1   819 1 1  53 MET HG3  H   2.680 -13.691 -12.876 1.00 . A A . 423 MET HG3  1 1 
        1   820 1 1  53 MET N    N   4.270 -14.334 -14.673 1.00 . A A . 423 MET N    1 1 
        1   821 1 1  53 MET O    O   5.671 -12.749 -16.359 1.00 . A A . 423 MET O    1 1 
        1   822 1 1  53 MET SD   S   1.125 -11.969 -12.348 1.00 . A A . 423 MET SD   1 1 
        1   823 1 1  54 ALA C    C   5.449 -10.213 -18.102 1.00 . A A . 424 ALA C    1 1 
        1   824 1 1  54 ALA CA   C   4.599 -11.401 -18.561 1.00 . A A . 424 ALA CA   1 1 
        1   825 1 1  54 ALA CB   C   3.607 -10.962 -19.636 1.00 . A A . 424 ALA CB   1 1 
        1   826 1 1  54 ALA H    H   2.848 -11.927 -17.484 1.00 . A A . 424 ALA H    1 1 
        1   827 1 1  54 ALA HA   H   5.264 -12.153 -18.985 1.00 . A A . 424 ALA HA   1 1 
        1   828 1 1  54 ALA HB1  H   3.036 -11.825 -19.978 1.00 . A A . 424 ALA HB1  1 1 
        1   829 1 1  54 ALA HB2  H   2.927 -10.214 -19.229 1.00 . A A . 424 ALA HB2  1 1 
        1   830 1 1  54 ALA HB3  H   4.152 -10.534 -20.478 1.00 . A A . 424 ALA HB3  1 1 
        1   831 1 1  54 ALA N    N   3.854 -12.008 -17.469 1.00 . A A . 424 ALA N    1 1 
        1   832 1 1  54 ALA O    O   6.386  -9.828 -18.803 1.00 . A A . 424 ALA O    1 1 
        1   833 1 1  55 ASP C    C   5.758  -8.454 -14.883 1.00 . A A . 425 ASP C    1 1 
        1   834 1 1  55 ASP CA   C   5.929  -8.529 -16.398 1.00 . A A . 425 ASP CA   1 1 
        1   835 1 1  55 ASP CB   C   5.503  -7.220 -17.064 1.00 . A A . 425 ASP CB   1 1 
        1   836 1 1  55 ASP CG   C   6.551  -6.126 -16.877 1.00 . A A . 425 ASP CG   1 1 
        1   837 1 1  55 ASP H    H   4.347  -9.950 -16.408 1.00 . A A . 425 ASP H    1 1 
        1   838 1 1  55 ASP HA   H   6.980  -8.707 -16.623 1.00 . A A . 425 ASP HA   1 1 
        1   839 1 1  55 ASP HB2  H   5.367  -7.389 -18.132 1.00 . A A . 425 ASP HB2  1 1 
        1   840 1 1  55 ASP HB3  H   4.551  -6.895 -16.644 1.00 . A A . 425 ASP HB3  1 1 
        1   841 1 1  55 ASP N    N   5.141  -9.626 -16.940 1.00 . A A . 425 ASP N    1 1 
        1   842 1 1  55 ASP O    O   4.744  -8.897 -14.345 1.00 . A A . 425 ASP O    1 1 
        1   843 1 1  55 ASP OD1  O   6.709  -5.654 -15.729 1.00 . A A . 425 ASP OD1  1 1 
        1   844 1 1  55 ASP OD2  O   7.195  -5.767 -17.888 1.00 . A A . 425 ASP OD2  1 1 
        1   845 1 1  56 GLY C    C   5.747  -6.742 -12.229 1.00 . A A . 426 GLY C    1 1 
        1   846 1 1  56 GLY CA   C   6.737  -7.787 -12.741 1.00 . A A . 426 GLY CA   1 1 
        1   847 1 1  56 GLY H    H   7.548  -7.515 -14.683 1.00 . A A . 426 GLY H    1 1 
        1   848 1 1  56 GLY HA2  H   6.482  -8.757 -12.314 1.00 . A A . 426 GLY HA2  1 1 
        1   849 1 1  56 GLY HA3  H   7.736  -7.510 -12.403 1.00 . A A . 426 GLY HA3  1 1 
        1   850 1 1  56 GLY N    N   6.751  -7.891 -14.190 1.00 . A A . 426 GLY N    1 1 
        1   851 1 1  56 GLY O    O   5.440  -6.740 -11.039 1.00 . A A . 426 GLY O    1 1 
        1   852 1 1  57 TYR C    C   2.937  -5.511 -12.277 1.00 . A A . 427 TYR C    1 1 
        1   853 1 1  57 TYR CA   C   4.273  -4.856 -12.616 1.00 . A A . 427 TYR CA   1 1 
        1   854 1 1  57 TYR CB   C   4.105  -3.722 -13.635 1.00 . A A . 427 TYR CB   1 1 
        1   855 1 1  57 TYR CD1  C   2.146  -4.538 -15.031 1.00 . A A . 427 TYR CD1  1 1 
        1   856 1 1  57 TYR CD2  C   4.239  -4.002 -16.135 1.00 . A A . 427 TYR CD2  1 1 
        1   857 1 1  57 TYR CE1  C   1.582  -4.894 -16.263 1.00 . A A . 427 TYR CE1  1 1 
        1   858 1 1  57 TYR CE2  C   3.681  -4.346 -17.375 1.00 . A A . 427 TYR CE2  1 1 
        1   859 1 1  57 TYR CG   C   3.479  -4.102 -14.962 1.00 . A A . 427 TYR CG   1 1 
        1   860 1 1  57 TYR CZ   C   2.348  -4.797 -17.442 1.00 . A A . 427 TYR CZ   1 1 
        1   861 1 1  57 TYR H    H   5.505  -5.858 -14.058 1.00 . A A . 427 TYR H    1 1 
        1   862 1 1  57 TYR HA   H   4.672  -4.419 -11.701 1.00 . A A . 427 TYR HA   1 1 
        1   863 1 1  57 TYR HB2  H   3.483  -2.951 -13.181 1.00 . A A . 427 TYR HB2  1 1 
        1   864 1 1  57 TYR HB3  H   5.085  -3.283 -13.823 1.00 . A A . 427 TYR HB3  1 1 
        1   865 1 1  57 TYR HD1  H   1.545  -4.600 -14.136 1.00 . A A . 427 TYR HD1  1 1 
        1   866 1 1  57 TYR HD2  H   5.261  -3.658 -16.087 1.00 . A A . 427 TYR HD2  1 1 
        1   867 1 1  57 TYR HE1  H   0.561  -5.242 -16.312 1.00 . A A . 427 TYR HE1  1 1 
        1   868 1 1  57 TYR HE2  H   4.273  -4.264 -18.274 1.00 . A A . 427 TYR HE2  1 1 
        1   869 1 1  57 TYR HH   H   2.413  -5.038 -19.372 1.00 . A A . 427 TYR HH   1 1 
        1   870 1 1  57 TYR N    N   5.232  -5.852 -13.085 1.00 . A A . 427 TYR N    1 1 
        1   871 1 1  57 TYR O    O   2.139  -4.942 -11.534 1.00 . A A . 427 TYR O    1 1 
        1   872 1 1  57 TYR OH   O   1.798  -5.139 -18.642 1.00 . A A . 427 TYR OH   1 1 
        1   873 1 1  58 ALA C    C   1.662  -8.318 -11.305 1.00 . A A . 428 ALA C    1 1 
        1   874 1 1  58 ALA CA   C   1.471  -7.446 -12.543 1.00 . A A . 428 ALA CA   1 1 
        1   875 1 1  58 ALA CB   C   1.133  -8.287 -13.772 1.00 . A A . 428 ALA CB   1 1 
        1   876 1 1  58 ALA H    H   3.370  -7.125 -13.438 1.00 . A A . 428 ALA H    1 1 
        1   877 1 1  58 ALA HA   H   0.658  -6.744 -12.363 1.00 . A A . 428 ALA HA   1 1 
        1   878 1 1  58 ALA HB1  H   1.893  -9.056 -13.913 1.00 . A A . 428 ALA HB1  1 1 
        1   879 1 1  58 ALA HB2  H   0.158  -8.754 -13.633 1.00 . A A . 428 ALA HB2  1 1 
        1   880 1 1  58 ALA HB3  H   1.108  -7.647 -14.653 1.00 . A A . 428 ALA HB3  1 1 
        1   881 1 1  58 ALA N    N   2.691  -6.709 -12.816 1.00 . A A . 428 ALA N    1 1 
        1   882 1 1  58 ALA O    O   0.717  -8.551 -10.552 1.00 . A A . 428 ALA O    1 1 
        1   883 1 1  59 VAL C    C   3.159  -8.658  -8.689 1.00 . A A . 429 VAL C    1 1 
        1   884 1 1  59 VAL CA   C   3.233  -9.568  -9.909 1.00 . A A . 429 VAL CA   1 1 
        1   885 1 1  59 VAL CB   C   4.641 -10.154 -10.069 1.00 . A A . 429 VAL CB   1 1 
        1   886 1 1  59 VAL CG1  C   5.069 -10.926  -8.822 1.00 . A A . 429 VAL CG1  1 1 
        1   887 1 1  59 VAL CG2  C   4.673 -11.112 -11.260 1.00 . A A . 429 VAL CG2  1 1 
        1   888 1 1  59 VAL H    H   3.623  -8.613 -11.766 1.00 . A A . 429 VAL H    1 1 
        1   889 1 1  59 VAL HA   H   2.514 -10.378  -9.787 1.00 . A A . 429 VAL HA   1 1 
        1   890 1 1  59 VAL HB   H   5.350  -9.345 -10.244 1.00 . A A . 429 VAL HB   1 1 
        1   891 1 1  59 VAL HG11 H   4.361 -11.732  -8.627 1.00 . A A . 429 VAL HG11 1 1 
        1   892 1 1  59 VAL HG12 H   6.060 -11.353  -8.978 1.00 . A A . 429 VAL HG12 1 1 
        1   893 1 1  59 VAL HG13 H   5.104 -10.254  -7.964 1.00 . A A . 429 VAL HG13 1 1 
        1   894 1 1  59 VAL HG21 H   3.954 -11.916 -11.105 1.00 . A A . 429 VAL HG21 1 1 
        1   895 1 1  59 VAL HG22 H   4.419 -10.575 -12.174 1.00 . A A . 429 VAL HG22 1 1 
        1   896 1 1  59 VAL HG23 H   5.673 -11.534 -11.364 1.00 . A A . 429 VAL HG23 1 1 
        1   897 1 1  59 VAL N    N   2.894  -8.796 -11.092 1.00 . A A . 429 VAL N    1 1 
        1   898 1 1  59 VAL O    O   2.723  -9.082  -7.624 1.00 . A A . 429 VAL O    1 1 
        1   899 1 1  60 ASP C    C   2.121  -6.078  -7.385 1.00 . A A . 430 ASP C    1 1 
        1   900 1 1  60 ASP CA   C   3.553  -6.426  -7.773 1.00 . A A . 430 ASP CA   1 1 
        1   901 1 1  60 ASP CB   C   4.268  -5.163  -8.245 1.00 . A A . 430 ASP CB   1 1 
        1   902 1 1  60 ASP CG   C   4.269  -4.100  -7.151 1.00 . A A . 430 ASP CG   1 1 
        1   903 1 1  60 ASP H    H   3.942  -7.109  -9.746 1.00 . A A . 430 ASP H    1 1 
        1   904 1 1  60 ASP HA   H   4.074  -6.828  -6.904 1.00 . A A . 430 ASP HA   1 1 
        1   905 1 1  60 ASP HB2  H   5.293  -5.415  -8.516 1.00 . A A . 430 ASP HB2  1 1 
        1   906 1 1  60 ASP HB3  H   3.765  -4.771  -9.129 1.00 . A A . 430 ASP HB3  1 1 
        1   907 1 1  60 ASP N    N   3.582  -7.400  -8.848 1.00 . A A . 430 ASP N    1 1 
        1   908 1 1  60 ASP O    O   1.852  -5.759  -6.228 1.00 . A A . 430 ASP O    1 1 
        1   909 1 1  60 ASP OD1  O   5.230  -4.098  -6.350 1.00 . A A . 430 ASP OD1  1 1 
        1   910 1 1  60 ASP OD2  O   3.306  -3.303  -7.131 1.00 . A A . 430 ASP OD2  1 1 
        1   911 1 1  61 ARG C    C  -0.913  -6.759  -7.270 1.00 . A A . 431 ARG C    1 1 
        1   912 1 1  61 ARG CA   C  -0.181  -5.726  -8.118 1.00 . A A . 431 ARG CA   1 1 
        1   913 1 1  61 ARG CB   C  -0.884  -5.524  -9.464 1.00 . A A . 431 ARG CB   1 1 
        1   914 1 1  61 ARG CD   C  -1.054  -3.054  -9.959 1.00 . A A . 431 ARG CD   1 1 
        1   915 1 1  61 ARG CG   C  -1.788  -4.290  -9.429 1.00 . A A . 431 ARG CG   1 1 
        1   916 1 1  61 ARG CZ   C   1.057  -1.827  -9.627 1.00 . A A . 431 ARG CZ   1 1 
        1   917 1 1  61 ARG H    H   1.467  -6.466  -9.262 1.00 . A A . 431 ARG H    1 1 
        1   918 1 1  61 ARG HA   H  -0.174  -4.783  -7.570 1.00 . A A . 431 ARG HA   1 1 
        1   919 1 1  61 ARG HB2  H  -0.151  -5.408 -10.263 1.00 . A A . 431 ARG HB2  1 1 
        1   920 1 1  61 ARG HB3  H  -1.486  -6.406  -9.682 1.00 . A A . 431 ARG HB3  1 1 
        1   921 1 1  61 ARG HD2  H  -0.843  -3.205 -11.017 1.00 . A A . 431 ARG HD2  1 1 
        1   922 1 1  61 ARG HD3  H  -1.707  -2.187  -9.855 1.00 . A A . 431 ARG HD3  1 1 
        1   923 1 1  61 ARG HE   H   0.458  -3.382  -8.480 1.00 . A A . 431 ARG HE   1 1 
        1   924 1 1  61 ARG HG2  H  -2.652  -4.466 -10.069 1.00 . A A . 431 ARG HG2  1 1 
        1   925 1 1  61 ARG HG3  H  -2.138  -4.111  -8.413 1.00 . A A . 431 ARG HG3  1 1 
        1   926 1 1  61 ARG HH11 H  -0.070  -1.177 -11.194 1.00 . A A . 431 ARG HH11 1 1 
        1   927 1 1  61 ARG HH12 H   1.417  -0.296 -10.901 1.00 . A A . 431 ARG HH12 1 1 
        1   928 1 1  61 ARG HH21 H   2.429  -2.228  -8.180 1.00 . A A . 431 ARG HH21 1 1 
        1   929 1 1  61 ARG HH22 H   2.826  -0.902  -9.234 1.00 . A A . 431 ARG HH22 1 1 
        1   930 1 1  61 ARG N    N   1.198  -6.135  -8.346 1.00 . A A . 431 ARG N    1 1 
        1   931 1 1  61 ARG NE   N   0.212  -2.795  -9.264 1.00 . A A . 431 ARG NE   1 1 
        1   932 1 1  61 ARG NH1  N   0.775  -1.037 -10.659 1.00 . A A . 431 ARG NH1  1 1 
        1   933 1 1  61 ARG NH2  N   2.187  -1.635  -8.961 1.00 . A A . 431 ARG NH2  1 1 
        1   934 1 1  61 ARG O    O  -1.731  -6.398  -6.427 1.00 . A A . 431 ARG O    1 1 
        1   935 1 1  62 ALA C    C  -0.497  -9.223  -5.340 1.00 . A A . 432 ALA C    1 1 
        1   936 1 1  62 ALA CA   C  -1.215  -9.102  -6.686 1.00 . A A . 432 ALA CA   1 1 
        1   937 1 1  62 ALA CB   C  -1.151 -10.411  -7.466 1.00 . A A . 432 ALA CB   1 1 
        1   938 1 1  62 ALA H    H   0.026  -8.300  -8.217 1.00 . A A . 432 ALA H    1 1 
        1   939 1 1  62 ALA HA   H  -2.259  -8.851  -6.499 1.00 . A A . 432 ALA HA   1 1 
        1   940 1 1  62 ALA HB1  H  -0.110 -10.669  -7.661 1.00 . A A . 432 ALA HB1  1 1 
        1   941 1 1  62 ALA HB2  H  -1.617 -11.204  -6.882 1.00 . A A . 432 ALA HB2  1 1 
        1   942 1 1  62 ALA HB3  H  -1.679 -10.298  -8.413 1.00 . A A . 432 ALA HB3  1 1 
        1   943 1 1  62 ALA N    N  -0.620  -8.045  -7.485 1.00 . A A . 432 ALA N    1 1 
        1   944 1 1  62 ALA O    O  -1.072  -9.693  -4.363 1.00 . A A . 432 ALA O    1 1 
        1   945 1 1  63 ILE C    C   1.174  -7.619  -3.178 1.00 . A A . 433 ILE C    1 1 
        1   946 1 1  63 ILE CA   C   1.571  -8.788  -4.085 1.00 . A A . 433 ILE CA   1 1 
        1   947 1 1  63 ILE CB   C   3.051  -8.766  -4.504 1.00 . A A . 433 ILE CB   1 1 
        1   948 1 1  63 ILE CD1  C   3.549 -11.172  -3.734 1.00 . A A . 433 ILE CD1  1 1 
        1   949 1 1  63 ILE CG1  C   3.521 -10.174  -4.897 1.00 . A A . 433 ILE CG1  1 1 
        1   950 1 1  63 ILE CG2  C   3.963  -8.172  -3.433 1.00 . A A . 433 ILE CG2  1 1 
        1   951 1 1  63 ILE H    H   1.198  -8.451  -6.139 1.00 . A A . 433 ILE H    1 1 
        1   952 1 1  63 ILE HA   H   1.368  -9.703  -3.528 1.00 . A A . 433 ILE HA   1 1 
        1   953 1 1  63 ILE HB   H   3.149  -8.125  -5.381 1.00 . A A . 433 ILE HB   1 1 
        1   954 1 1  63 ILE HD11 H   4.227 -10.825  -2.954 1.00 . A A . 433 ILE HD11 1 1 
        1   955 1 1  63 ILE HD12 H   2.550 -11.303  -3.319 1.00 . A A . 433 ILE HD12 1 1 
        1   956 1 1  63 ILE HD13 H   3.904 -12.136  -4.097 1.00 . A A . 433 ILE HD13 1 1 
        1   957 1 1  63 ILE HG12 H   2.860 -10.570  -5.668 1.00 . A A . 433 ILE HG12 1 1 
        1   958 1 1  63 ILE HG13 H   4.525 -10.103  -5.315 1.00 . A A . 433 ILE HG13 1 1 
        1   959 1 1  63 ILE HG21 H   3.850  -8.714  -2.494 1.00 . A A . 433 ILE HG21 1 1 
        1   960 1 1  63 ILE HG22 H   4.996  -8.225  -3.779 1.00 . A A . 433 ILE HG22 1 1 
        1   961 1 1  63 ILE HG23 H   3.704  -7.123  -3.288 1.00 . A A . 433 ILE HG23 1 1 
        1   962 1 1  63 ILE N    N   0.764  -8.793  -5.294 1.00 . A A . 433 ILE N    1 1 
        1   963 1 1  63 ILE O    O   1.277  -7.732  -1.958 1.00 . A A . 433 ILE O    1 1 
        1   964 1 1  64 THR C    C  -1.070  -5.231  -2.564 1.00 . A A . 434 THR C    1 1 
        1   965 1 1  64 THR CA   C   0.402  -5.309  -2.975 1.00 . A A . 434 THR CA   1 1 
        1   966 1 1  64 THR CB   C   0.820  -4.068  -3.772 1.00 . A A . 434 THR CB   1 1 
        1   967 1 1  64 THR CG2  C   0.591  -2.777  -2.986 1.00 . A A . 434 THR CG2  1 1 
        1   968 1 1  64 THR H    H   0.616  -6.460  -4.756 1.00 . A A . 434 THR H    1 1 
        1   969 1 1  64 THR HA   H   0.994  -5.323  -2.060 1.00 . A A . 434 THR HA   1 1 
        1   970 1 1  64 THR HB   H   0.251  -4.023  -4.700 1.00 . A A . 434 THR HB   1 1 
        1   971 1 1  64 THR HG1  H   2.292  -4.783  -4.792 1.00 . A A . 434 THR HG1  1 1 
        1   972 1 1  64 THR HG21 H  -0.479  -2.605  -2.864 1.00 . A A . 434 THR HG21 1 1 
        1   973 1 1  64 THR HG22 H   1.060  -2.855  -2.005 1.00 . A A . 434 THR HG22 1 1 
        1   974 1 1  64 THR HG23 H   1.019  -1.934  -3.529 1.00 . A A . 434 THR HG23 1 1 
        1   975 1 1  64 THR N    N   0.722  -6.500  -3.753 1.00 . A A . 434 THR N    1 1 
        1   976 1 1  64 THR O    O  -1.381  -4.526  -1.604 1.00 . A A . 434 THR O    1 1 
        1   977 1 1  64 THR OG1  O   2.194  -4.149  -4.078 1.00 . A A . 434 THR OG1  1 1 
        1   978 1 1  65 HIS C    C  -4.201  -7.093  -2.920 1.00 . A A . 435 HIS C    1 1 
        1   979 1 1  65 HIS CA   C  -3.407  -5.782  -2.912 1.00 . A A . 435 HIS CA   1 1 
        1   980 1 1  65 HIS CB   C  -4.036  -4.760  -3.862 1.00 . A A . 435 HIS CB   1 1 
        1   981 1 1  65 HIS CD2  C  -6.562  -4.800  -3.462 1.00 . A A . 435 HIS CD2  1 1 
        1   982 1 1  65 HIS CE1  C  -6.785  -2.901  -2.367 1.00 . A A . 435 HIS CE1  1 1 
        1   983 1 1  65 HIS CG   C  -5.338  -4.209  -3.342 1.00 . A A . 435 HIS CG   1 1 
        1   984 1 1  65 HIS H    H  -1.722  -6.531  -4.011 1.00 . A A . 435 HIS H    1 1 
        1   985 1 1  65 HIS HA   H  -3.480  -5.379  -1.902 1.00 . A A . 435 HIS HA   1 1 
        1   986 1 1  65 HIS HB2  H  -3.344  -3.928  -3.992 1.00 . A A . 435 HIS HB2  1 1 
        1   987 1 1  65 HIS HB3  H  -4.201  -5.224  -4.835 1.00 . A A . 435 HIS HB3  1 1 
        1   988 1 1  65 HIS HD2  H  -6.782  -5.739  -3.949 1.00 . A A . 435 HIS HD2  1 1 
        1   989 1 1  65 HIS HE1  H  -7.235  -2.079  -1.829 1.00 . A A . 435 HIS HE1  1 1 
        1   990 1 1  65 HIS HE2  H  -8.453  -4.120  -2.749 1.00 . A A . 435 HIS HE2  1 1 
        1   991 1 1  65 HIS N    N  -1.991  -5.923  -3.250 1.00 . A A . 435 HIS N    1 1 
        1   992 1 1  65 HIS ND1  N  -5.476  -3.003  -2.652 1.00 . A A . 435 HIS ND1  1 1 
        1   993 1 1  65 HIS NE2  N  -7.459  -3.965  -2.840 1.00 . A A . 435 HIS NE2  1 1 
        1   994 1 1  65 HIS O    O  -5.270  -7.146  -2.319 1.00 . A A . 435 HIS O    1 1 
        1   995 1 1  66 LEU C    C  -3.829 -10.329  -2.493 1.00 . A A . 436 LEU C    1 1 
        1   996 1 1  66 LEU CA   C  -4.410  -9.429  -3.588 1.00 . A A . 436 LEU CA   1 1 
        1   997 1 1  66 LEU CB   C  -4.311 -10.019  -5.007 1.00 . A A . 436 LEU CB   1 1 
        1   998 1 1  66 LEU CD1  C  -4.511 -12.551  -5.007 1.00 . A A . 436 LEU CD1  1 1 
        1   999 1 1  66 LEU CD2  C  -6.564 -11.168  -4.656 1.00 . A A . 436 LEU CD2  1 1 
        1  1000 1 1  66 LEU CG   C  -5.199 -11.229  -5.336 1.00 . A A . 436 LEU CG   1 1 
        1  1001 1 1  66 LEU H    H  -2.836  -8.071  -4.075 1.00 . A A . 436 LEU H    1 1 
        1  1002 1 1  66 LEU HA   H  -5.461  -9.247  -3.365 1.00 . A A . 436 LEU HA   1 1 
        1  1003 1 1  66 LEU HB2  H  -4.598  -9.223  -5.695 1.00 . A A . 436 LEU HB2  1 1 
        1  1004 1 1  66 LEU HB3  H  -3.275 -10.285  -5.216 1.00 . A A . 436 LEU HB3  1 1 
        1  1005 1 1  66 LEU HD11 H  -5.118 -13.376  -5.379 1.00 . A A . 436 LEU HD11 1 1 
        1  1006 1 1  66 LEU HD12 H  -3.532 -12.581  -5.486 1.00 . A A . 436 LEU HD12 1 1 
        1  1007 1 1  66 LEU HD13 H  -4.390 -12.671  -3.931 1.00 . A A . 436 LEU HD13 1 1 
        1  1008 1 1  66 LEU HD21 H  -6.446 -11.224  -3.574 1.00 . A A . 436 LEU HD21 1 1 
        1  1009 1 1  66 LEU HD22 H  -7.065 -10.239  -4.927 1.00 . A A . 436 LEU HD22 1 1 
        1  1010 1 1  66 LEU HD23 H  -7.170 -12.012  -4.985 1.00 . A A . 436 LEU HD23 1 1 
        1  1011 1 1  66 LEU HG   H  -5.361 -11.223  -6.414 1.00 . A A . 436 LEU HG   1 1 
        1  1012 1 1  66 LEU N    N  -3.711  -8.148  -3.576 1.00 . A A . 436 LEU N    1 1 
        1  1013 1 1  66 LEU O    O  -4.423 -11.336  -2.111 1.00 . A A . 436 LEU O    1 1 
        1  1014 1 1  67 ASN C    C  -2.899 -10.840   0.290 1.00 . A A . 437 ASN C    1 1 
        1  1015 1 1  67 ASN CA   C  -1.968 -10.659  -0.915 1.00 . A A . 437 ASN CA   1 1 
        1  1016 1 1  67 ASN CB   C  -0.717  -9.854  -0.562 1.00 . A A . 437 ASN CB   1 1 
        1  1017 1 1  67 ASN CG   C   0.208 -10.545   0.432 1.00 . A A . 437 ASN CG   1 1 
        1  1018 1 1  67 ASN H    H  -2.213  -9.119  -2.342 1.00 . A A . 437 ASN H    1 1 
        1  1019 1 1  67 ASN HA   H  -1.667 -11.641  -1.279 1.00 . A A . 437 ASN HA   1 1 
        1  1020 1 1  67 ASN HB2  H  -0.150  -9.682  -1.477 1.00 . A A . 437 ASN HB2  1 1 
        1  1021 1 1  67 ASN HB3  H  -1.016  -8.887  -0.160 1.00 . A A . 437 ASN HB3  1 1 
        1  1022 1 1  67 ASN HD21 H   1.446  -8.936   0.438 1.00 . A A . 437 ASN HD21 1 1 
        1  1023 1 1  67 ASN HD22 H   1.926 -10.265   1.475 1.00 . A A . 437 ASN HD22 1 1 
        1  1024 1 1  67 ASN N    N  -2.657  -9.950  -1.977 1.00 . A A . 437 ASN N    1 1 
        1  1025 1 1  67 ASN ND2  N   1.280  -9.859   0.812 1.00 . A A . 437 ASN ND2  1 1 
        1  1026 1 1  67 ASN O    O  -3.692  -9.957   0.612 1.00 . A A . 437 ASN O    1 1 
        1  1027 1 1  67 ASN OD1  O  -0.025 -11.671   0.855 1.00 . A A . 437 ASN OD1  1 1 
        1  1028 1 1  68 ASN C    C  -5.088 -12.417   1.890 1.00 . A A . 438 ASN C    1 1 
        1  1029 1 1  68 ASN CA   C  -3.569 -12.405   2.102 1.00 . A A . 438 ASN CA   1 1 
        1  1030 1 1  68 ASN CB   C  -3.170 -11.569   3.325 1.00 . A A . 438 ASN CB   1 1 
        1  1031 1 1  68 ASN CG   C  -1.739 -11.843   3.775 1.00 . A A . 438 ASN CG   1 1 
        1  1032 1 1  68 ASN H    H  -2.085 -12.656   0.622 1.00 . A A . 438 ASN H    1 1 
        1  1033 1 1  68 ASN HA   H  -3.295 -13.438   2.316 1.00 . A A . 438 ASN HA   1 1 
        1  1034 1 1  68 ASN HB2  H  -3.278 -10.510   3.089 1.00 . A A . 438 ASN HB2  1 1 
        1  1035 1 1  68 ASN HB3  H  -3.833 -11.800   4.158 1.00 . A A . 438 ASN HB3  1 1 
        1  1036 1 1  68 ASN HD21 H  -1.660 -10.067   4.763 1.00 . A A . 438 ASN HD21 1 1 
        1  1037 1 1  68 ASN HD22 H  -0.210 -11.051   4.844 1.00 . A A . 438 ASN HD22 1 1 
        1  1038 1 1  68 ASN N    N  -2.780 -11.999   0.945 1.00 . A A . 438 ASN N    1 1 
        1  1039 1 1  68 ASN ND2  N  -1.157 -10.909   4.523 1.00 . A A . 438 ASN ND2  1 1 
        1  1040 1 1  68 ASN O    O  -5.807 -12.723   2.838 1.00 . A A . 438 ASN O    1 1 
        1  1041 1 1  68 ASN OD1  O  -1.159 -12.881   3.463 1.00 . A A . 438 ASN OD1  1 1 
        1  1042 1 1  69 ASN C    C  -7.218 -13.767  -0.077 1.00 . A A . 439 ASN C    1 1 
        1  1043 1 1  69 ASN CA   C  -7.030 -12.343   0.451 1.00 . A A . 439 ASN CA   1 1 
        1  1044 1 1  69 ASN CB   C  -7.569 -11.306  -0.538 1.00 . A A . 439 ASN CB   1 1 
        1  1045 1 1  69 ASN CG   C  -7.506  -9.884   0.007 1.00 . A A . 439 ASN CG   1 1 
        1  1046 1 1  69 ASN H    H  -5.043 -11.720  -0.040 1.00 . A A . 439 ASN H    1 1 
        1  1047 1 1  69 ASN HA   H  -7.584 -12.250   1.385 1.00 . A A . 439 ASN HA   1 1 
        1  1048 1 1  69 ASN HB2  H  -6.986 -11.361  -1.457 1.00 . A A . 439 ASN HB2  1 1 
        1  1049 1 1  69 ASN HB3  H  -8.607 -11.536  -0.776 1.00 . A A . 439 ASN HB3  1 1 
        1  1050 1 1  69 ASN HD21 H  -7.829  -9.121  -1.848 1.00 . A A . 439 ASN HD21 1 1 
        1  1051 1 1  69 ASN HD22 H  -7.620  -7.942  -0.569 1.00 . A A . 439 ASN HD22 1 1 
        1  1052 1 1  69 ASN N    N  -5.616 -12.099   0.700 1.00 . A A . 439 ASN N    1 1 
        1  1053 1 1  69 ASN ND2  N  -7.666  -8.903  -0.875 1.00 . A A . 439 ASN ND2  1 1 
        1  1054 1 1  69 ASN O    O  -6.389 -14.252  -0.847 1.00 . A A . 439 ASN O    1 1 
        1  1055 1 1  69 ASN OD1  O  -7.316  -9.661   1.201 1.00 . A A . 439 ASN OD1  1 1 
        1  1056 1 1  70 PHE C    C -10.158 -15.839  -0.635 1.00 . A A . 440 PHE C    1 1 
        1  1057 1 1  70 PHE CA   C  -8.698 -15.731  -0.223 1.00 . A A . 440 PHE CA   1 1 
        1  1058 1 1  70 PHE CB   C  -8.212 -16.937   0.571 1.00 . A A . 440 PHE CB   1 1 
        1  1059 1 1  70 PHE CD1  C  -7.279 -17.900  -1.609 1.00 . A A . 440 PHE CD1  1 1 
        1  1060 1 1  70 PHE CD2  C  -6.278 -18.558   0.496 1.00 . A A . 440 PHE CD2  1 1 
        1  1061 1 1  70 PHE CE1  C  -6.351 -18.692  -2.298 1.00 . A A . 440 PHE CE1  1 1 
        1  1062 1 1  70 PHE CE2  C  -5.345 -19.344  -0.192 1.00 . A A . 440 PHE CE2  1 1 
        1  1063 1 1  70 PHE CG   C  -7.241 -17.817  -0.203 1.00 . A A . 440 PHE CG   1 1 
        1  1064 1 1  70 PHE CZ   C  -5.379 -19.409  -1.590 1.00 . A A . 440 PHE CZ   1 1 
        1  1065 1 1  70 PHE H    H  -8.896 -14.035   1.033 1.00 . A A . 440 PHE H    1 1 
        1  1066 1 1  70 PHE HA   H  -8.157 -15.760  -1.169 1.00 . A A . 440 PHE HA   1 1 
        1  1067 1 1  70 PHE HB2  H  -7.734 -16.578   1.483 1.00 . A A . 440 PHE HB2  1 1 
        1  1068 1 1  70 PHE HB3  H  -9.072 -17.540   0.863 1.00 . A A . 440 PHE HB3  1 1 
        1  1069 1 1  70 PHE HD1  H  -8.011 -17.363  -2.194 1.00 . A A . 440 PHE HD1  1 1 
        1  1070 1 1  70 PHE HD2  H  -6.256 -18.521   1.576 1.00 . A A . 440 PHE HD2  1 1 
        1  1071 1 1  70 PHE HE1  H  -6.387 -18.748  -3.376 1.00 . A A . 440 PHE HE1  1 1 
        1  1072 1 1  70 PHE HE2  H  -4.596 -19.902   0.351 1.00 . A A . 440 PHE HE2  1 1 
        1  1073 1 1  70 PHE HZ   H  -4.656 -20.012  -2.120 1.00 . A A . 440 PHE HZ   1 1 
        1  1074 1 1  70 PHE N    N  -8.297 -14.441   0.327 1.00 . A A . 440 PHE N    1 1 
        1  1075 1 1  70 PHE O    O -10.992 -15.019  -0.252 1.00 . A A . 440 PHE O    1 1 
        1  1076 1 1  71 MET C    C -12.100 -18.638  -1.548 1.00 . A A . 441 MET C    1 1 
        1  1077 1 1  71 MET CA   C -11.773 -17.193  -1.928 1.00 . A A . 441 MET CA   1 1 
        1  1078 1 1  71 MET CB   C -11.811 -16.996  -3.448 1.00 . A A . 441 MET CB   1 1 
        1  1079 1 1  71 MET CE   C -12.001 -18.602  -6.418 1.00 . A A . 441 MET CE   1 1 
        1  1080 1 1  71 MET CG   C -10.683 -17.766  -4.141 1.00 . A A . 441 MET CG   1 1 
        1  1081 1 1  71 MET H    H  -9.699 -17.495  -1.700 1.00 . A A . 441 MET H    1 1 
        1  1082 1 1  71 MET HA   H -12.510 -16.533  -1.471 1.00 . A A . 441 MET HA   1 1 
        1  1083 1 1  71 MET HB2  H -12.770 -17.338  -3.838 1.00 . A A . 441 MET HB2  1 1 
        1  1084 1 1  71 MET HB3  H -11.705 -15.933  -3.664 1.00 . A A . 441 MET HB3  1 1 
        1  1085 1 1  71 MET HE1  H -12.924 -18.192  -6.007 1.00 . A A . 441 MET HE1  1 1 
        1  1086 1 1  71 MET HE2  H -12.070 -18.639  -7.506 1.00 . A A . 441 MET HE2  1 1 
        1  1087 1 1  71 MET HE3  H -11.846 -19.611  -6.036 1.00 . A A . 441 MET HE3  1 1 
        1  1088 1 1  71 MET HG2  H  -9.732 -17.430  -3.728 1.00 . A A . 441 MET HG2  1 1 
        1  1089 1 1  71 MET HG3  H -10.791 -18.829  -3.925 1.00 . A A . 441 MET HG3  1 1 
        1  1090 1 1  71 MET N    N -10.446 -16.872  -1.429 1.00 . A A . 441 MET N    1 1 
        1  1091 1 1  71 MET O    O -11.225 -19.503  -1.548 1.00 . A A . 441 MET O    1 1 
        1  1092 1 1  71 MET SD   S -10.607 -17.553  -5.939 1.00 . A A . 441 MET SD   1 1 
        1  1093 1 1  72 PHE C    C -13.285 -20.641   0.589 1.00 . A A . 442 PHE C    1 1 
        1  1094 1 1  72 PHE CA   C -13.876 -20.171  -0.746 1.00 . A A . 442 PHE CA   1 1 
        1  1095 1 1  72 PHE CB   C -13.855 -21.216  -1.861 1.00 . A A . 442 PHE CB   1 1 
        1  1096 1 1  72 PHE CD1  C -16.150 -21.049  -2.891 1.00 . A A . 442 PHE CD1  1 1 
        1  1097 1 1  72 PHE CD2  C -14.236 -20.297  -4.183 1.00 . A A . 442 PHE CD2  1 1 
        1  1098 1 1  72 PHE CE1  C -17.005 -20.686  -3.940 1.00 . A A . 442 PHE CE1  1 1 
        1  1099 1 1  72 PHE CE2  C -15.092 -19.929  -5.230 1.00 . A A . 442 PHE CE2  1 1 
        1  1100 1 1  72 PHE CG   C -14.767 -20.849  -3.010 1.00 . A A . 442 PHE CG   1 1 
        1  1101 1 1  72 PHE CZ   C -16.476 -20.123  -5.110 1.00 . A A . 442 PHE CZ   1 1 
        1  1102 1 1  72 PHE H    H -14.045 -18.136  -1.278 1.00 . A A . 442 PHE H    1 1 
        1  1103 1 1  72 PHE HA   H -14.931 -20.001  -0.531 1.00 . A A . 442 PHE HA   1 1 
        1  1104 1 1  72 PHE HB2  H -12.835 -21.336  -2.227 1.00 . A A . 442 PHE HB2  1 1 
        1  1105 1 1  72 PHE HB3  H -14.186 -22.171  -1.454 1.00 . A A . 442 PHE HB3  1 1 
        1  1106 1 1  72 PHE HD1  H -16.555 -21.481  -1.988 1.00 . A A . 442 PHE HD1  1 1 
        1  1107 1 1  72 PHE HD2  H -13.170 -20.150  -4.275 1.00 . A A . 442 PHE HD2  1 1 
        1  1108 1 1  72 PHE HE1  H -18.070 -20.837  -3.849 1.00 . A A . 442 PHE HE1  1 1 
        1  1109 1 1  72 PHE HE2  H -14.688 -19.496  -6.133 1.00 . A A . 442 PHE HE2  1 1 
        1  1110 1 1  72 PHE HZ   H -17.136 -19.842  -5.917 1.00 . A A . 442 PHE HZ   1 1 
        1  1111 1 1  72 PHE N    N -13.370 -18.885  -1.215 1.00 . A A . 442 PHE N    1 1 
        1  1112 1 1  72 PHE O    O -13.123 -21.839   0.810 1.00 . A A . 442 PHE O    1 1 
        1  1113 1 1  73 GLY C    C -11.248 -20.617   3.107 1.00 . A A . 443 GLY C    1 1 
        1  1114 1 1  73 GLY CA   C -12.628 -20.009   2.868 1.00 . A A . 443 GLY CA   1 1 
        1  1115 1 1  73 GLY H    H -12.976 -18.727   1.201 1.00 . A A . 443 GLY H    1 1 
        1  1116 1 1  73 GLY HA2  H -12.697 -19.087   3.445 1.00 . A A . 443 GLY HA2  1 1 
        1  1117 1 1  73 GLY HA3  H -13.381 -20.696   3.254 1.00 . A A . 443 GLY HA3  1 1 
        1  1118 1 1  73 GLY N    N -12.960 -19.698   1.480 1.00 . A A . 443 GLY N    1 1 
        1  1119 1 1  73 GLY O    O -11.022 -21.169   4.185 1.00 . A A . 443 GLY O    1 1 
        1  1120 1 1  74 GLN C    C  -8.080 -20.257   3.112 1.00 . A A . 444 GLN C    1 1 
        1  1121 1 1  74 GLN CA   C  -9.018 -21.165   2.312 1.00 . A A . 444 GLN CA   1 1 
        1  1122 1 1  74 GLN CB   C  -8.429 -21.494   0.936 1.00 . A A . 444 GLN CB   1 1 
        1  1123 1 1  74 GLN CD   C  -9.731 -23.662   0.861 1.00 . A A . 444 GLN CD   1 1 
        1  1124 1 1  74 GLN CG   C  -9.373 -22.378   0.118 1.00 . A A . 444 GLN CG   1 1 
        1  1125 1 1  74 GLN H    H -10.524 -20.043   1.293 1.00 . A A . 444 GLN H    1 1 
        1  1126 1 1  74 GLN HA   H  -9.140 -22.097   2.865 1.00 . A A . 444 GLN HA   1 1 
        1  1127 1 1  74 GLN HB2  H  -8.246 -20.568   0.391 1.00 . A A . 444 GLN HB2  1 1 
        1  1128 1 1  74 GLN HB3  H  -7.479 -22.012   1.072 1.00 . A A . 444 GLN HB3  1 1 
        1  1129 1 1  74 GLN HE21 H -11.695 -23.140   0.947 1.00 . A A . 444 GLN HE21 1 1 
        1  1130 1 1  74 GLN HE22 H -11.285 -24.677   1.679 1.00 . A A . 444 GLN HE22 1 1 
        1  1131 1 1  74 GLN HG2  H -10.283 -21.819  -0.102 1.00 . A A . 444 GLN HG2  1 1 
        1  1132 1 1  74 GLN HG3  H  -8.897 -22.632  -0.829 1.00 . A A . 444 GLN HG3  1 1 
        1  1133 1 1  74 GLN N    N -10.323 -20.537   2.150 1.00 . A A . 444 GLN N    1 1 
        1  1134 1 1  74 GLN NE2  N -11.007 -23.840   1.188 1.00 . A A . 444 GLN NE2  1 1 
        1  1135 1 1  74 GLN O    O  -8.233 -19.038   3.097 1.00 . A A . 444 GLN O    1 1 
        1  1136 1 1  74 GLN OE1  O  -8.870 -24.489   1.146 1.00 . A A . 444 GLN OE1  1 1 
        1  1137 1 1  75 LYS C    C  -5.043 -19.537   3.705 1.00 . A A . 445 LYS C    1 1 
        1  1138 1 1  75 LYS CA   C  -6.134 -20.099   4.611 1.00 . A A . 445 LYS CA   1 1 
        1  1139 1 1  75 LYS CB   C  -5.615 -20.951   5.776 1.00 . A A . 445 LYS CB   1 1 
        1  1140 1 1  75 LYS CD   C  -3.279 -21.784   5.264 1.00 . A A . 445 LYS CD   1 1 
        1  1141 1 1  75 LYS CE   C  -2.422 -23.014   4.957 1.00 . A A . 445 LYS CE   1 1 
        1  1142 1 1  75 LYS CG   C  -4.762 -22.155   5.358 1.00 . A A . 445 LYS CG   1 1 
        1  1143 1 1  75 LYS H    H  -7.019 -21.856   3.786 1.00 . A A . 445 LYS H    1 1 
        1  1144 1 1  75 LYS HA   H  -6.655 -19.247   5.048 1.00 . A A . 445 LYS HA   1 1 
        1  1145 1 1  75 LYS HB2  H  -5.034 -20.325   6.453 1.00 . A A . 445 LYS HB2  1 1 
        1  1146 1 1  75 LYS HB3  H  -6.480 -21.327   6.322 1.00 . A A . 445 LYS HB3  1 1 
        1  1147 1 1  75 LYS HD2  H  -3.132 -21.047   4.475 1.00 . A A . 445 LYS HD2  1 1 
        1  1148 1 1  75 LYS HD3  H  -2.952 -21.348   6.208 1.00 . A A . 445 LYS HD3  1 1 
        1  1149 1 1  75 LYS HE2  H  -2.775 -23.477   4.036 1.00 . A A . 445 LYS HE2  1 1 
        1  1150 1 1  75 LYS HE3  H  -1.390 -22.694   4.811 1.00 . A A . 445 LYS HE3  1 1 
        1  1151 1 1  75 LYS HG2  H  -4.875 -22.926   6.120 1.00 . A A . 445 LYS HG2  1 1 
        1  1152 1 1  75 LYS HG3  H  -5.110 -22.550   4.403 1.00 . A A . 445 LYS HG3  1 1 
        1  1153 1 1  75 LYS HZ1  H  -2.136 -23.597   6.907 1.00 . A A . 445 LYS HZ1  1 1 
        1  1154 1 1  75 LYS HZ2  H  -3.421 -24.332   6.182 1.00 . A A . 445 LYS HZ2  1 1 
        1  1155 1 1  75 LYS HZ3  H  -1.891 -24.799   5.822 1.00 . A A . 445 LYS HZ3  1 1 
        1  1156 1 1  75 LYS N    N  -7.102 -20.849   3.809 1.00 . A A . 445 LYS N    1 1 
        1  1157 1 1  75 LYS NZ   N  -2.475 -24.006   6.048 1.00 . A A . 445 LYS NZ   1 1 
        1  1158 1 1  75 LYS O    O  -4.622 -20.195   2.758 1.00 . A A . 445 LYS O    1 1 
        1  1159 1 1  76 MET C    C  -2.242 -17.718   3.356 1.00 . A A . 446 MET C    1 1 
        1  1160 1 1  76 MET CA   C  -3.731 -17.586   3.062 1.00 . A A . 446 MET CA   1 1 
        1  1161 1 1  76 MET CB   C  -4.123 -16.108   3.054 1.00 . A A . 446 MET CB   1 1 
        1  1162 1 1  76 MET CE   C  -8.109 -15.662   4.265 1.00 . A A . 446 MET CE   1 1 
        1  1163 1 1  76 MET CG   C  -5.640 -15.932   3.072 1.00 . A A . 446 MET CG   1 1 
        1  1164 1 1  76 MET H    H  -4.855 -17.863   4.855 1.00 . A A . 446 MET H    1 1 
        1  1165 1 1  76 MET HA   H  -3.916 -17.974   2.061 1.00 . A A . 446 MET HA   1 1 
        1  1166 1 1  76 MET HB2  H  -3.697 -15.603   3.921 1.00 . A A . 446 MET HB2  1 1 
        1  1167 1 1  76 MET HB3  H  -3.720 -15.654   2.149 1.00 . A A . 446 MET HB3  1 1 
        1  1168 1 1  76 MET HE1  H  -8.465 -16.475   3.634 1.00 . A A . 446 MET HE1  1 1 
        1  1169 1 1  76 MET HE2  H  -8.720 -15.610   5.166 1.00 . A A . 446 MET HE2  1 1 
        1  1170 1 1  76 MET HE3  H  -8.180 -14.718   3.725 1.00 . A A . 446 MET HE3  1 1 
        1  1171 1 1  76 MET HG2  H  -5.884 -14.977   2.607 1.00 . A A . 446 MET HG2  1 1 
        1  1172 1 1  76 MET HG3  H  -6.083 -16.724   2.467 1.00 . A A . 446 MET HG3  1 1 
        1  1173 1 1  76 MET N    N  -4.585 -18.314   3.992 1.00 . A A . 446 MET N    1 1 
        1  1174 1 1  76 MET O    O  -1.780 -17.374   4.443 1.00 . A A . 446 MET O    1 1 
        1  1175 1 1  76 MET SD   S  -6.383 -15.966   4.723 1.00 . A A . 446 MET SD   1 1 
        1  1176 1 1  77 ASN C    C   0.446 -17.889   0.962 1.00 . A A . 447 ASN C    1 1 
        1  1177 1 1  77 ASN CA   C  -0.042 -18.202   2.376 1.00 . A A . 447 ASN CA   1 1 
        1  1178 1 1  77 ASN CB   C   0.473 -19.548   2.887 1.00 . A A . 447 ASN CB   1 1 
        1  1179 1 1  77 ASN CG   C   1.993 -19.594   2.975 1.00 . A A . 447 ASN CG   1 1 
        1  1180 1 1  77 ASN H    H  -1.949 -18.604   1.556 1.00 . A A . 447 ASN H    1 1 
        1  1181 1 1  77 ASN HA   H   0.301 -17.413   3.046 1.00 . A A . 447 ASN HA   1 1 
        1  1182 1 1  77 ASN HB2  H   0.062 -19.735   3.880 1.00 . A A . 447 ASN HB2  1 1 
        1  1183 1 1  77 ASN HB3  H   0.127 -20.338   2.221 1.00 . A A . 447 ASN HB3  1 1 
        1  1184 1 1  77 ASN HD21 H   1.954 -21.512   3.645 1.00 . A A . 447 ASN HD21 1 1 
        1  1185 1 1  77 ASN HD22 H   3.546 -20.799   3.465 1.00 . A A . 447 ASN HD22 1 1 
        1  1186 1 1  77 ASN N    N  -1.494 -18.215   2.370 1.00 . A A . 447 ASN N    1 1 
        1  1187 1 1  77 ASN ND2  N   2.541 -20.728   3.398 1.00 . A A . 447 ASN ND2  1 1 
        1  1188 1 1  77 ASN O    O   0.210 -18.680   0.051 1.00 . A A . 447 ASN O    1 1 
        1  1189 1 1  77 ASN OD1  O   2.678 -18.623   2.668 1.00 . A A . 447 ASN OD1  1 1 
        1  1190 1 1  78 VAL C    C   2.916 -15.566  -0.406 1.00 . A A . 448 VAL C    1 1 
        1  1191 1 1  78 VAL CA   C   1.637 -16.386  -0.552 1.00 . A A . 448 VAL CA   1 1 
        1  1192 1 1  78 VAL CB   C   0.560 -15.636  -1.348 1.00 . A A . 448 VAL CB   1 1 
        1  1193 1 1  78 VAL CG1  C   0.166 -14.322  -0.679 1.00 . A A . 448 VAL CG1  1 1 
        1  1194 1 1  78 VAL CG2  C   1.036 -15.337  -2.769 1.00 . A A . 448 VAL CG2  1 1 
        1  1195 1 1  78 VAL H    H   1.292 -16.125   1.532 1.00 . A A . 448 VAL H    1 1 
        1  1196 1 1  78 VAL HA   H   1.888 -17.297  -1.095 1.00 . A A . 448 VAL HA   1 1 
        1  1197 1 1  78 VAL HB   H  -0.325 -16.269  -1.411 1.00 . A A . 448 VAL HB   1 1 
        1  1198 1 1  78 VAL HG11 H   1.024 -13.650  -0.643 1.00 . A A . 448 VAL HG11 1 1 
        1  1199 1 1  78 VAL HG12 H  -0.629 -13.846  -1.254 1.00 . A A . 448 VAL HG12 1 1 
        1  1200 1 1  78 VAL HG13 H  -0.188 -14.510   0.334 1.00 . A A . 448 VAL HG13 1 1 
        1  1201 1 1  78 VAL HG21 H   1.294 -16.269  -3.272 1.00 . A A . 448 VAL HG21 1 1 
        1  1202 1 1  78 VAL HG22 H   0.237 -14.845  -3.322 1.00 . A A . 448 VAL HG22 1 1 
        1  1203 1 1  78 VAL HG23 H   1.908 -14.684  -2.742 1.00 . A A . 448 VAL HG23 1 1 
        1  1204 1 1  78 VAL N    N   1.122 -16.755   0.761 1.00 . A A . 448 VAL N    1 1 
        1  1205 1 1  78 VAL O    O   3.030 -14.742   0.500 1.00 . A A . 448 VAL O    1 1 
        1  1206 1 1  79 CYS C    C   5.686 -14.954  -2.716 1.00 . A A . 449 CYS C    1 1 
        1  1207 1 1  79 CYS CA   C   5.176 -15.148  -1.288 1.00 . A A . 449 CYS CA   1 1 
        1  1208 1 1  79 CYS CB   C   6.173 -16.017  -0.517 1.00 . A A . 449 CYS CB   1 1 
        1  1209 1 1  79 CYS H    H   3.698 -16.465  -2.045 1.00 . A A . 449 CYS H    1 1 
        1  1210 1 1  79 CYS HA   H   5.099 -14.174  -0.807 1.00 . A A . 449 CYS HA   1 1 
        1  1211 1 1  79 CYS HB2  H   6.192 -17.014  -0.957 1.00 . A A . 449 CYS HB2  1 1 
        1  1212 1 1  79 CYS HB3  H   7.167 -15.576  -0.591 1.00 . A A . 449 CYS HB3  1 1 
        1  1213 1 1  79 CYS HG   H   6.734 -16.905   1.605 1.00 . A A . 449 CYS HG   1 1 
        1  1214 1 1  79 CYS N    N   3.875 -15.799  -1.307 1.00 . A A . 449 CYS N    1 1 
        1  1215 1 1  79 CYS O    O   5.130 -15.505  -3.664 1.00 . A A . 449 CYS O    1 1 
        1  1216 1 1  79 CYS SG   S   5.712 -16.130   1.231 1.00 . A A . 449 CYS SG   1 1 
        1  1217 1 1  80 VAL C    C   8.692 -14.787  -4.191 1.00 . A A . 450 VAL C    1 1 
        1  1218 1 1  80 VAL CA   C   7.405 -13.961  -4.154 1.00 . A A . 450 VAL CA   1 1 
        1  1219 1 1  80 VAL CB   C   7.631 -12.459  -4.376 1.00 . A A . 450 VAL CB   1 1 
        1  1220 1 1  80 VAL CG1  C   8.696 -11.903  -3.431 1.00 . A A . 450 VAL CG1  1 1 
        1  1221 1 1  80 VAL CG2  C   8.033 -12.158  -5.818 1.00 . A A . 450 VAL CG2  1 1 
        1  1222 1 1  80 VAL H    H   7.142 -13.703  -2.061 1.00 . A A . 450 VAL H    1 1 
        1  1223 1 1  80 VAL HA   H   6.747 -14.320  -4.945 1.00 . A A . 450 VAL HA   1 1 
        1  1224 1 1  80 VAL HB   H   6.691 -11.943  -4.180 1.00 . A A . 450 VAL HB   1 1 
        1  1225 1 1  80 VAL HG11 H   8.405 -12.093  -2.397 1.00 . A A . 450 VAL HG11 1 1 
        1  1226 1 1  80 VAL HG12 H   9.658 -12.374  -3.630 1.00 . A A . 450 VAL HG12 1 1 
        1  1227 1 1  80 VAL HG13 H   8.787 -10.828  -3.583 1.00 . A A . 450 VAL HG13 1 1 
        1  1228 1 1  80 VAL HG21 H   8.988 -12.631  -6.049 1.00 . A A . 450 VAL HG21 1 1 
        1  1229 1 1  80 VAL HG22 H   7.263 -12.527  -6.495 1.00 . A A . 450 VAL HG22 1 1 
        1  1230 1 1  80 VAL HG23 H   8.129 -11.081  -5.954 1.00 . A A . 450 VAL HG23 1 1 
        1  1231 1 1  80 VAL N    N   6.753 -14.169  -2.868 1.00 . A A . 450 VAL N    1 1 
        1  1232 1 1  80 VAL O    O   9.277 -15.058  -3.143 1.00 . A A . 450 VAL O    1 1 
        1  1233 1 1  81 SER C    C  11.314 -15.378  -6.504 1.00 . A A . 451 SER C    1 1 
        1  1234 1 1  81 SER CA   C  10.333 -16.019  -5.527 1.00 . A A . 451 SER CA   1 1 
        1  1235 1 1  81 SER CB   C   9.940 -17.431  -5.965 1.00 . A A . 451 SER CB   1 1 
        1  1236 1 1  81 SER H    H   8.648 -14.926  -6.224 1.00 . A A . 451 SER H    1 1 
        1  1237 1 1  81 SER HA   H  10.832 -16.099  -4.561 1.00 . A A . 451 SER HA   1 1 
        1  1238 1 1  81 SER HB2  H   9.210 -17.836  -5.265 1.00 . A A . 451 SER HB2  1 1 
        1  1239 1 1  81 SER HB3  H   9.503 -17.398  -6.963 1.00 . A A . 451 SER HB3  1 1 
        1  1240 1 1  81 SER HG   H  10.796 -19.162  -6.165 1.00 . A A . 451 SER HG   1 1 
        1  1241 1 1  81 SER N    N   9.139 -15.193  -5.383 1.00 . A A . 451 SER N    1 1 
        1  1242 1 1  81 SER O    O  10.937 -14.495  -7.272 1.00 . A A . 451 SER O    1 1 
        1  1243 1 1  81 SER OG   O  11.078 -18.263  -5.982 1.00 . A A . 451 SER OG   1 1 
        1  1244 1 1  82 LYS C    C  13.982 -16.112  -8.498 1.00 . A A . 452 LYS C    1 1 
        1  1245 1 1  82 LYS CA   C  13.636 -15.233  -7.292 1.00 . A A . 452 LYS CA   1 1 
        1  1246 1 1  82 LYS CB   C  14.838 -14.925  -6.387 1.00 . A A . 452 LYS CB   1 1 
        1  1247 1 1  82 LYS CD   C  15.296 -12.724  -7.553 1.00 . A A . 452 LYS CD   1 1 
        1  1248 1 1  82 LYS CE   C  16.393 -11.812  -8.098 1.00 . A A . 452 LYS CE   1 1 
        1  1249 1 1  82 LYS CG   C  15.902 -14.028  -7.033 1.00 . A A . 452 LYS CG   1 1 
        1  1250 1 1  82 LYS H    H  12.812 -16.586  -5.867 1.00 . A A . 452 LYS H    1 1 
        1  1251 1 1  82 LYS HA   H  13.255 -14.291  -7.687 1.00 . A A . 452 LYS HA   1 1 
        1  1252 1 1  82 LYS HB2  H  14.470 -14.417  -5.496 1.00 . A A . 452 LYS HB2  1 1 
        1  1253 1 1  82 LYS HB3  H  15.300 -15.862  -6.076 1.00 . A A . 452 LYS HB3  1 1 
        1  1254 1 1  82 LYS HD2  H  14.593 -12.937  -8.359 1.00 . A A . 452 LYS HD2  1 1 
        1  1255 1 1  82 LYS HD3  H  14.775 -12.214  -6.742 1.00 . A A . 452 LYS HD3  1 1 
        1  1256 1 1  82 LYS HE2  H  17.116 -11.615  -7.306 1.00 . A A . 452 LYS HE2  1 1 
        1  1257 1 1  82 LYS HE3  H  16.900 -12.317  -8.920 1.00 . A A . 452 LYS HE3  1 1 
        1  1258 1 1  82 LYS HG2  H  16.658 -13.794  -6.283 1.00 . A A . 452 LYS HG2  1 1 
        1  1259 1 1  82 LYS HG3  H  16.388 -14.556  -7.853 1.00 . A A . 452 LYS HG3  1 1 
        1  1260 1 1  82 LYS HZ1  H  15.143 -10.705  -9.297 1.00 . A A . 452 LYS HZ1  1 1 
        1  1261 1 1  82 LYS HZ2  H  15.377 -10.058  -7.808 1.00 . A A . 452 LYS HZ2  1 1 
        1  1262 1 1  82 LYS HZ3  H  16.561  -9.948  -8.944 1.00 . A A . 452 LYS HZ3  1 1 
        1  1263 1 1  82 LYS N    N  12.575 -15.820  -6.480 1.00 . A A . 452 LYS N    1 1 
        1  1264 1 1  82 LYS NZ   N  15.829 -10.537  -8.574 1.00 . A A . 452 LYS NZ   1 1 
        1  1265 1 1  82 LYS O    O  14.960 -15.854  -9.197 1.00 . A A . 452 LYS O    1 1 
        1  1266 1 1  83 GLN C    C  13.192 -17.244 -11.197 1.00 . A A . 453 GLN C    1 1 
        1  1267 1 1  83 GLN CA   C  13.409 -18.027  -9.897 1.00 . A A . 453 GLN CA   1 1 
        1  1268 1 1  83 GLN CB   C  12.491 -19.248  -9.811 1.00 . A A . 453 GLN CB   1 1 
        1  1269 1 1  83 GLN CD   C  11.953 -21.320  -8.444 1.00 . A A . 453 GLN CD   1 1 
        1  1270 1 1  83 GLN CG   C  12.791 -20.049  -8.540 1.00 . A A . 453 GLN CG   1 1 
        1  1271 1 1  83 GLN H    H  12.405 -17.346  -8.144 1.00 . A A . 453 GLN H    1 1 
        1  1272 1 1  83 GLN HA   H  14.443 -18.372  -9.867 1.00 . A A . 453 GLN HA   1 1 
        1  1273 1 1  83 GLN HB2  H  11.450 -18.924  -9.799 1.00 . A A . 453 GLN HB2  1 1 
        1  1274 1 1  83 GLN HB3  H  12.653 -19.882 -10.682 1.00 . A A . 453 GLN HB3  1 1 
        1  1275 1 1  83 GLN HE21 H  12.707 -21.736  -6.603 1.00 . A A . 453 GLN HE21 1 1 
        1  1276 1 1  83 GLN HE22 H  11.544 -22.890  -7.227 1.00 . A A . 453 GLN HE22 1 1 
        1  1277 1 1  83 GLN HG2  H  13.846 -20.321  -8.529 1.00 . A A . 453 GLN HG2  1 1 
        1  1278 1 1  83 GLN HG3  H  12.589 -19.430  -7.666 1.00 . A A . 453 GLN HG3  1 1 
        1  1279 1 1  83 GLN N    N  13.187 -17.154  -8.753 1.00 . A A . 453 GLN N    1 1 
        1  1280 1 1  83 GLN NE2  N  12.080 -22.041  -7.333 1.00 . A A . 453 GLN NE2  1 1 
        1  1281 1 1  83 GLN O    O  12.393 -16.309 -11.227 1.00 . A A . 453 GLN O    1 1 
        1  1282 1 1  83 GLN OE1  O  11.199 -21.655  -9.351 1.00 . A A . 453 GLN OE1  1 1 
        1  1283 1 1  84 PRO C    C  12.504 -17.245 -14.297 1.00 . A A . 454 PRO C    1 1 
        1  1284 1 1  84 PRO CA   C  13.795 -16.906 -13.550 1.00 . A A . 454 PRO CA   1 1 
        1  1285 1 1  84 PRO CB   C  15.022 -17.379 -14.331 1.00 . A A . 454 PRO CB   1 1 
        1  1286 1 1  84 PRO CD   C  14.838 -18.702 -12.349 1.00 . A A . 454 PRO CD   1 1 
        1  1287 1 1  84 PRO CG   C  15.219 -18.808 -13.825 1.00 . A A . 454 PRO CG   1 1 
        1  1288 1 1  84 PRO HA   H  13.849 -15.829 -13.394 1.00 . A A . 454 PRO HA   1 1 
        1  1289 1 1  84 PRO HB2  H  14.855 -17.349 -15.408 1.00 . A A . 454 PRO HB2  1 1 
        1  1290 1 1  84 PRO HB3  H  15.884 -16.773 -14.054 1.00 . A A . 454 PRO HB3  1 1 
        1  1291 1 1  84 PRO HD2  H  14.397 -19.637 -12.004 1.00 . A A . 454 PRO HD2  1 1 
        1  1292 1 1  84 PRO HD3  H  15.721 -18.455 -11.759 1.00 . A A . 454 PRO HD3  1 1 
        1  1293 1 1  84 PRO HG2  H  14.525 -19.475 -14.336 1.00 . A A . 454 PRO HG2  1 1 
        1  1294 1 1  84 PRO HG3  H  16.247 -19.145 -13.955 1.00 . A A . 454 PRO HG3  1 1 
        1  1295 1 1  84 PRO N    N  13.889 -17.607 -12.279 1.00 . A A . 454 PRO N    1 1 
        1  1296 1 1  84 PRO O    O  12.020 -16.426 -15.077 1.00 . A A . 454 PRO O    1 1 
        1  1297 1 1  85 ALA C    C  10.170 -20.128 -14.043 1.00 . A A . 455 ALA C    1 1 
        1  1298 1 1  85 ALA CA   C  10.739 -18.898 -14.746 1.00 . A A . 455 ALA CA   1 1 
        1  1299 1 1  85 ALA CB   C  11.110 -19.276 -16.179 1.00 . A A . 455 ALA CB   1 1 
        1  1300 1 1  85 ALA H    H  12.371 -19.065 -13.400 1.00 . A A . 455 ALA H    1 1 
        1  1301 1 1  85 ALA HA   H   9.990 -18.105 -14.756 1.00 . A A . 455 ALA HA   1 1 
        1  1302 1 1  85 ALA HB1  H  11.860 -20.067 -16.163 1.00 . A A . 455 ALA HB1  1 1 
        1  1303 1 1  85 ALA HB2  H  10.225 -19.629 -16.709 1.00 . A A . 455 ALA HB2  1 1 
        1  1304 1 1  85 ALA HB3  H  11.512 -18.406 -16.698 1.00 . A A . 455 ALA HB3  1 1 
        1  1305 1 1  85 ALA N    N  11.945 -18.439 -14.068 1.00 . A A . 455 ALA N    1 1 
        1  1306 1 1  85 ALA O    O  10.815 -20.679 -13.151 1.00 . A A . 455 ALA O    1 1 
        1  1307 1 1  86 ILE C    C   9.289 -22.947 -14.588 1.00 . A A . 456 ILE C    1 1 
        1  1308 1 1  86 ILE CA   C   8.440 -21.841 -13.968 1.00 . A A . 456 ILE CA   1 1 
        1  1309 1 1  86 ILE CB   C   6.961 -22.012 -14.343 1.00 . A A . 456 ILE CB   1 1 
        1  1310 1 1  86 ILE CD1  C   6.150 -20.529 -12.424 1.00 . A A . 456 ILE CD1  1 1 
        1  1311 1 1  86 ILE CG1  C   6.097 -20.818 -13.923 1.00 . A A . 456 ILE CG1  1 1 
        1  1312 1 1  86 ILE CG2  C   6.413 -23.295 -13.714 1.00 . A A . 456 ILE CG2  1 1 
        1  1313 1 1  86 ILE H    H   8.421 -20.028 -15.095 1.00 . A A . 456 ILE H    1 1 
        1  1314 1 1  86 ILE HA   H   8.539 -21.883 -12.883 1.00 . A A . 456 ILE HA   1 1 
        1  1315 1 1  86 ILE HB   H   6.882 -22.112 -15.426 1.00 . A A . 456 ILE HB   1 1 
        1  1316 1 1  86 ILE HD11 H   5.523 -19.665 -12.206 1.00 . A A . 456 ILE HD11 1 1 
        1  1317 1 1  86 ILE HD12 H   5.769 -21.387 -11.870 1.00 . A A . 456 ILE HD12 1 1 
        1  1318 1 1  86 ILE HD13 H   7.175 -20.314 -12.120 1.00 . A A . 456 ILE HD13 1 1 
        1  1319 1 1  86 ILE HG12 H   6.435 -19.934 -14.464 1.00 . A A . 456 ILE HG12 1 1 
        1  1320 1 1  86 ILE HG13 H   5.062 -21.013 -14.205 1.00 . A A . 456 ILE HG13 1 1 
        1  1321 1 1  86 ILE HG21 H   6.548 -23.274 -12.633 1.00 . A A . 456 ILE HG21 1 1 
        1  1322 1 1  86 ILE HG22 H   5.351 -23.383 -13.944 1.00 . A A . 456 ILE HG22 1 1 
        1  1323 1 1  86 ILE HG23 H   6.934 -24.160 -14.124 1.00 . A A . 456 ILE HG23 1 1 
        1  1324 1 1  86 ILE N    N   8.969 -20.568 -14.441 1.00 . A A . 456 ILE N    1 1 
        1  1325 1 1  86 ILE O    O   9.595 -22.896 -15.779 1.00 . A A . 456 ILE O    1 1 
        1  1326 1 1  87 MET C    C   9.771 -26.220 -14.709 1.00 . A A . 457 MET C    1 1 
        1  1327 1 1  87 MET CA   C  10.564 -24.999 -14.245 1.00 . A A . 457 MET CA   1 1 
        1  1328 1 1  87 MET CB   C  11.558 -25.338 -13.132 1.00 . A A . 457 MET CB   1 1 
        1  1329 1 1  87 MET CE   C  14.360 -22.683 -11.547 1.00 . A A . 457 MET CE   1 1 
        1  1330 1 1  87 MET CG   C  12.401 -24.102 -12.819 1.00 . A A . 457 MET CG   1 1 
        1  1331 1 1  87 MET H    H   9.344 -23.975 -12.835 1.00 . A A . 457 MET H    1 1 
        1  1332 1 1  87 MET HA   H  11.133 -24.621 -15.094 1.00 . A A . 457 MET HA   1 1 
        1  1333 1 1  87 MET HB2  H  11.020 -25.650 -12.237 1.00 . A A . 457 MET HB2  1 1 
        1  1334 1 1  87 MET HB3  H  12.213 -26.147 -13.456 1.00 . A A . 457 MET HB3  1 1 
        1  1335 1 1  87 MET HE1  H  13.584 -21.963 -11.285 1.00 . A A . 457 MET HE1  1 1 
        1  1336 1 1  87 MET HE2  H  15.170 -22.624 -10.821 1.00 . A A . 457 MET HE2  1 1 
        1  1337 1 1  87 MET HE3  H  14.746 -22.450 -12.540 1.00 . A A . 457 MET HE3  1 1 
        1  1338 1 1  87 MET HG2  H  12.899 -23.779 -13.734 1.00 . A A . 457 MET HG2  1 1 
        1  1339 1 1  87 MET HG3  H  11.740 -23.300 -12.491 1.00 . A A . 457 MET HG3  1 1 
        1  1340 1 1  87 MET N    N   9.671 -23.945 -13.790 1.00 . A A . 457 MET N    1 1 
        1  1341 1 1  87 MET O    O   8.676 -26.472 -14.204 1.00 . A A . 457 MET O    1 1 
        1  1342 1 1  87 MET SD   S  13.659 -24.354 -11.544 1.00 . A A . 457 MET SD   1 1 
        1  1343 1 1  88 PRO C    C   9.586 -29.297 -15.239 1.00 . A A . 458 PRO C    1 1 
        1  1344 1 1  88 PRO CA   C   9.658 -28.148 -16.241 1.00 . A A . 458 PRO CA   1 1 
        1  1345 1 1  88 PRO CB   C  10.500 -28.520 -17.461 1.00 . A A . 458 PRO CB   1 1 
        1  1346 1 1  88 PRO CD   C  11.606 -26.765 -16.291 1.00 . A A . 458 PRO CD   1 1 
        1  1347 1 1  88 PRO CG   C  11.897 -28.044 -17.070 1.00 . A A . 458 PRO CG   1 1 
        1  1348 1 1  88 PRO HA   H   8.648 -27.893 -16.562 1.00 . A A . 458 PRO HA   1 1 
        1  1349 1 1  88 PRO HB2  H  10.479 -29.591 -17.663 1.00 . A A . 458 PRO HB2  1 1 
        1  1350 1 1  88 PRO HB3  H  10.153 -27.954 -18.326 1.00 . A A . 458 PRO HB3  1 1 
        1  1351 1 1  88 PRO HD2  H  12.384 -26.592 -15.547 1.00 . A A . 458 PRO HD2  1 1 
        1  1352 1 1  88 PRO HD3  H  11.537 -25.923 -16.979 1.00 . A A . 458 PRO HD3  1 1 
        1  1353 1 1  88 PRO HG2  H  12.360 -28.776 -16.409 1.00 . A A . 458 PRO HG2  1 1 
        1  1354 1 1  88 PRO HG3  H  12.521 -27.855 -17.944 1.00 . A A . 458 PRO HG3  1 1 
        1  1355 1 1  88 PRO N    N  10.311 -26.983 -15.669 1.00 . A A . 458 PRO N    1 1 
        1  1356 1 1  88 PRO O    O  10.289 -29.302 -14.229 1.00 . A A . 458 PRO O    1 1 
        1  1357 1 1  89 GLY C    C   7.344 -32.262 -15.160 1.00 . A A . 459 GLY C    1 1 
        1  1358 1 1  89 GLY CA   C   8.541 -31.446 -14.686 1.00 . A A . 459 GLY CA   1 1 
        1  1359 1 1  89 GLY H    H   8.176 -30.217 -16.373 1.00 . A A . 459 GLY H    1 1 
        1  1360 1 1  89 GLY HA2  H   9.433 -32.072 -14.717 1.00 . A A . 459 GLY HA2  1 1 
        1  1361 1 1  89 GLY HA3  H   8.371 -31.132 -13.656 1.00 . A A . 459 GLY HA3  1 1 
        1  1362 1 1  89 GLY N    N   8.729 -30.276 -15.530 1.00 . A A . 459 GLY N    1 1 
        1  1363 1 1  89 GLY O    O   6.748 -31.957 -16.193 1.00 . A A . 459 GLY O    1 1 
        1  1364 1 1  90 GLN C    C   4.548 -33.421 -14.382 1.00 . A A . 460 GLN C    1 1 
        1  1365 1 1  90 GLN CA   C   5.849 -34.149 -14.721 1.00 . A A . 460 GLN CA   1 1 
        1  1366 1 1  90 GLN CB   C   5.985 -35.471 -13.960 1.00 . A A . 460 GLN CB   1 1 
        1  1367 1 1  90 GLN CD   C   5.067 -37.812 -13.651 1.00 . A A . 460 GLN CD   1 1 
        1  1368 1 1  90 GLN CG   C   4.881 -36.464 -14.338 1.00 . A A . 460 GLN CG   1 1 
        1  1369 1 1  90 GLN H    H   7.524 -33.521 -13.573 1.00 . A A . 460 GLN H    1 1 
        1  1370 1 1  90 GLN HA   H   5.858 -34.363 -15.790 1.00 . A A . 460 GLN HA   1 1 
        1  1371 1 1  90 GLN HB2  H   6.951 -35.914 -14.201 1.00 . A A . 460 GLN HB2  1 1 
        1  1372 1 1  90 GLN HB3  H   5.940 -35.276 -12.889 1.00 . A A . 460 GLN HB3  1 1 
        1  1373 1 1  90 GLN HE21 H   3.390 -38.546 -14.537 1.00 . A A . 460 GLN HE21 1 1 
        1  1374 1 1  90 GLN HE22 H   4.237 -39.658 -13.482 1.00 . A A . 460 GLN HE22 1 1 
        1  1375 1 1  90 GLN HG2  H   3.911 -36.057 -14.051 1.00 . A A . 460 GLN HG2  1 1 
        1  1376 1 1  90 GLN HG3  H   4.890 -36.614 -15.418 1.00 . A A . 460 GLN HG3  1 1 
        1  1377 1 1  90 GLN N    N   6.992 -33.304 -14.404 1.00 . A A . 460 GLN N    1 1 
        1  1378 1 1  90 GLN NE2  N   4.157 -38.748 -13.913 1.00 . A A . 460 GLN NE2  1 1 
        1  1379 1 1  90 GLN O    O   4.522 -32.579 -13.483 1.00 . A A . 460 GLN O    1 1 
        1  1380 1 1  90 GLN OE1  O   6.013 -38.023 -12.895 1.00 . A A . 460 GLN OE1  1 1 
        1  1381 1 1  91 SER C    C   1.067 -34.206 -15.016 1.00 . A A . 461 SER C    1 1 
        1  1382 1 1  91 SER CA   C   2.159 -33.149 -14.883 1.00 . A A . 461 SER CA   1 1 
        1  1383 1 1  91 SER CB   C   1.934 -32.008 -15.877 1.00 . A A . 461 SER CB   1 1 
        1  1384 1 1  91 SER H    H   3.551 -34.434 -15.835 1.00 . A A . 461 SER H    1 1 
        1  1385 1 1  91 SER HA   H   2.119 -32.740 -13.874 1.00 . A A . 461 SER HA   1 1 
        1  1386 1 1  91 SER HB2  H   0.955 -31.563 -15.700 1.00 . A A . 461 SER HB2  1 1 
        1  1387 1 1  91 SER HB3  H   2.701 -31.246 -15.736 1.00 . A A . 461 SER HB3  1 1 
        1  1388 1 1  91 SER HG   H   1.861 -31.764 -17.802 1.00 . A A . 461 SER HG   1 1 
        1  1389 1 1  91 SER N    N   3.471 -33.745 -15.101 1.00 . A A . 461 SER N    1 1 
        1  1390 1 1  91 SER O    O   1.276 -35.254 -15.629 1.00 . A A . 461 SER O    1 1 
        1  1391 1 1  91 SER OG   O   1.998 -32.498 -17.199 1.00 . A A . 461 SER OG   1 1 
        1  1392 1 1  92 TYR C    C  -2.539 -34.056 -14.306 1.00 . A A . 462 TYR C    1 1 
        1  1393 1 1  92 TYR CA   C  -1.237 -34.841 -14.445 1.00 . A A . 462 TYR CA   1 1 
        1  1394 1 1  92 TYR CB   C  -1.079 -35.845 -13.300 1.00 . A A . 462 TYR CB   1 1 
        1  1395 1 1  92 TYR CD1  C  -2.146 -37.848 -14.404 1.00 . A A . 462 TYR CD1  1 1 
        1  1396 1 1  92 TYR CD2  C  -3.008 -37.102 -12.257 1.00 . A A . 462 TYR CD2  1 1 
        1  1397 1 1  92 TYR CE1  C  -3.094 -38.881 -14.430 1.00 . A A . 462 TYR CE1  1 1 
        1  1398 1 1  92 TYR CE2  C  -3.960 -38.133 -12.275 1.00 . A A . 462 TYR CE2  1 1 
        1  1399 1 1  92 TYR CG   C  -2.103 -36.958 -13.319 1.00 . A A . 462 TYR CG   1 1 
        1  1400 1 1  92 TYR CZ   C  -4.005 -39.028 -13.365 1.00 . A A . 462 TYR CZ   1 1 
        1  1401 1 1  92 TYR H    H  -0.221 -33.042 -13.964 1.00 . A A . 462 TYR H    1 1 
        1  1402 1 1  92 TYR HA   H  -1.253 -35.381 -15.392 1.00 . A A . 462 TYR HA   1 1 
        1  1403 1 1  92 TYR HB2  H  -0.087 -36.292 -13.366 1.00 . A A . 462 TYR HB2  1 1 
        1  1404 1 1  92 TYR HB3  H  -1.147 -35.312 -12.352 1.00 . A A . 462 TYR HB3  1 1 
        1  1405 1 1  92 TYR HD1  H  -1.446 -37.738 -15.218 1.00 . A A . 462 TYR HD1  1 1 
        1  1406 1 1  92 TYR HD2  H  -2.972 -36.418 -11.422 1.00 . A A . 462 TYR HD2  1 1 
        1  1407 1 1  92 TYR HE1  H  -3.127 -39.566 -15.264 1.00 . A A . 462 TYR HE1  1 1 
        1  1408 1 1  92 TYR HE2  H  -4.655 -38.242 -11.456 1.00 . A A . 462 TYR HE2  1 1 
        1  1409 1 1  92 TYR HH   H  -5.491 -40.039 -12.617 1.00 . A A . 462 TYR HH   1 1 
        1  1410 1 1  92 TYR N    N  -0.104 -33.927 -14.435 1.00 . A A . 462 TYR N    1 1 
        1  1411 1 1  92 TYR O    O  -2.519 -32.870 -13.981 1.00 . A A . 462 TYR O    1 1 
        1  1412 1 1  92 TYR OH   O  -4.926 -40.032 -13.393 1.00 . A A . 462 TYR OH   1 1 
        1  1413 1 1  93 GLY C    C  -5.414 -33.920 -12.988 1.00 . A A . 463 GLY C    1 1 
        1  1414 1 1  93 GLY CA   C  -4.976 -34.064 -14.443 1.00 . A A . 463 GLY CA   1 1 
        1  1415 1 1  93 GLY H    H  -3.647 -35.684 -14.810 1.00 . A A . 463 GLY H    1 1 
        1  1416 1 1  93 GLY HA2  H  -4.924 -33.076 -14.901 1.00 . A A . 463 GLY HA2  1 1 
        1  1417 1 1  93 GLY HA3  H  -5.720 -34.651 -14.981 1.00 . A A . 463 GLY HA3  1 1 
        1  1418 1 1  93 GLY N    N  -3.678 -34.709 -14.548 1.00 . A A . 463 GLY N    1 1 
        1  1419 1 1  93 GLY O    O  -5.190 -34.811 -12.170 1.00 . A A . 463 GLY O    1 1 
        1  1420 1 1  94 LEU C    C  -8.025 -33.076 -11.280 1.00 . A A . 464 LEU C    1 1 
        1  1421 1 1  94 LEU CA   C  -6.604 -32.518 -11.353 1.00 . A A . 464 LEU CA   1 1 
        1  1422 1 1  94 LEU CB   C  -6.598 -31.008 -11.092 1.00 . A A . 464 LEU CB   1 1 
        1  1423 1 1  94 LEU CD1  C  -5.306 -28.883 -10.952 1.00 . A A . 464 LEU CD1  1 1 
        1  1424 1 1  94 LEU CD2  C  -4.234 -30.988 -10.194 1.00 . A A . 464 LEU CD2  1 1 
        1  1425 1 1  94 LEU CG   C  -5.203 -30.384 -11.210 1.00 . A A . 464 LEU CG   1 1 
        1  1426 1 1  94 LEU H    H  -6.152 -32.073 -13.372 1.00 . A A . 464 LEU H    1 1 
        1  1427 1 1  94 LEU HA   H  -6.003 -33.011 -10.589 1.00 . A A . 464 LEU HA   1 1 
        1  1428 1 1  94 LEU HB2  H  -7.260 -30.528 -11.813 1.00 . A A . 464 LEU HB2  1 1 
        1  1429 1 1  94 LEU HB3  H  -6.985 -30.819 -10.091 1.00 . A A . 464 LEU HB3  1 1 
        1  1430 1 1  94 LEU HD11 H  -5.684 -28.706  -9.945 1.00 . A A . 464 LEU HD11 1 1 
        1  1431 1 1  94 LEU HD12 H  -4.320 -28.430 -11.052 1.00 . A A . 464 LEU HD12 1 1 
        1  1432 1 1  94 LEU HD13 H  -5.983 -28.432 -11.677 1.00 . A A . 464 LEU HD13 1 1 
        1  1433 1 1  94 LEU HD21 H  -3.273 -30.477 -10.260 1.00 . A A . 464 LEU HD21 1 1 
        1  1434 1 1  94 LEU HD22 H  -4.634 -30.866  -9.187 1.00 . A A . 464 LEU HD22 1 1 
        1  1435 1 1  94 LEU HD23 H  -4.093 -32.048 -10.403 1.00 . A A . 464 LEU HD23 1 1 
        1  1436 1 1  94 LEU HG   H  -4.811 -30.536 -12.215 1.00 . A A . 464 LEU HG   1 1 
        1  1437 1 1  94 LEU N    N  -6.042 -32.788 -12.668 1.00 . A A . 464 LEU N    1 1 
        1  1438 1 1  94 LEU O    O  -8.604 -33.450 -12.302 1.00 . A A . 464 LEU O    1 1 
        1  1439 1 1  95 GLU C    C -10.986 -32.702 -10.570 1.00 . A A . 465 GLU C    1 1 
        1  1440 1 1  95 GLU CA   C  -9.965 -33.626  -9.900 1.00 . A A . 465 GLU CA   1 1 
        1  1441 1 1  95 GLU CB   C -10.267 -33.823  -8.414 1.00 . A A . 465 GLU CB   1 1 
        1  1442 1 1  95 GLU CD   C -10.469 -32.798  -6.144 1.00 . A A . 465 GLU CD   1 1 
        1  1443 1 1  95 GLU CG   C -10.212 -32.519  -7.621 1.00 . A A . 465 GLU CG   1 1 
        1  1444 1 1  95 GLU H    H  -8.088 -32.832  -9.261 1.00 . A A . 465 GLU H    1 1 
        1  1445 1 1  95 GLU HA   H -10.035 -34.600 -10.384 1.00 . A A . 465 GLU HA   1 1 
        1  1446 1 1  95 GLU HB2  H -11.263 -34.253  -8.307 1.00 . A A . 465 GLU HB2  1 1 
        1  1447 1 1  95 GLU HB3  H  -9.539 -34.519  -7.997 1.00 . A A . 465 GLU HB3  1 1 
        1  1448 1 1  95 GLU HG2  H  -9.231 -32.059  -7.742 1.00 . A A . 465 GLU HG2  1 1 
        1  1449 1 1  95 GLU HG3  H -10.974 -31.836  -7.997 1.00 . A A . 465 GLU HG3  1 1 
        1  1450 1 1  95 GLU N    N  -8.601 -33.135 -10.077 1.00 . A A . 465 GLU N    1 1 
        1  1451 1 1  95 GLU O    O -12.106 -33.122 -10.846 1.00 . A A . 465 GLU O    1 1 
        1  1452 1 1  95 GLU OE1  O -11.653 -32.973  -5.779 1.00 . A A . 465 GLU OE1  1 1 
        1  1453 1 1  95 GLU OE2  O  -9.475 -32.836  -5.385 1.00 . A A . 465 GLU OE2  1 1 
        1  1454 1 1  96 ASP C    C -11.445 -30.675 -13.027 1.00 . A A . 466 ASP C    1 1 
        1  1455 1 1  96 ASP CA   C -11.467 -30.480 -11.504 1.00 . A A . 466 ASP CA   1 1 
        1  1456 1 1  96 ASP CB   C -11.025 -29.071 -11.107 1.00 . A A . 466 ASP CB   1 1 
        1  1457 1 1  96 ASP CG   C -11.972 -28.002 -11.649 1.00 . A A . 466 ASP CG   1 1 
        1  1458 1 1  96 ASP H    H  -9.678 -31.142 -10.565 1.00 . A A . 466 ASP H    1 1 
        1  1459 1 1  96 ASP HA   H -12.490 -30.631 -11.159 1.00 . A A . 466 ASP HA   1 1 
        1  1460 1 1  96 ASP HB2  H -11.005 -28.999 -10.020 1.00 . A A . 466 ASP HB2  1 1 
        1  1461 1 1  96 ASP HB3  H -10.018 -28.892 -11.484 1.00 . A A . 466 ASP HB3  1 1 
        1  1462 1 1  96 ASP N    N -10.604 -31.446 -10.831 1.00 . A A . 466 ASP N    1 1 
        1  1463 1 1  96 ASP O    O -12.137 -29.964 -13.754 1.00 . A A . 466 ASP O    1 1 
        1  1464 1 1  96 ASP OD1  O -13.160 -28.024 -11.257 1.00 . A A . 466 ASP OD1  1 1 
        1  1465 1 1  96 ASP OD2  O -11.499 -27.168 -12.452 1.00 . A A . 466 ASP OD2  1 1 
        1  1466 1 1  97 GLY C    C  -9.540 -31.116 -15.688 1.00 . A A . 467 GLY C    1 1 
        1  1467 1 1  97 GLY CA   C -10.564 -31.962 -14.931 1.00 . A A . 467 GLY CA   1 1 
        1  1468 1 1  97 GLY H    H -10.093 -32.183 -12.875 1.00 . A A . 467 GLY H    1 1 
        1  1469 1 1  97 GLY HA2  H -10.292 -33.013 -15.030 1.00 . A A . 467 GLY HA2  1 1 
        1  1470 1 1  97 GLY HA3  H -11.543 -31.812 -15.387 1.00 . A A . 467 GLY HA3  1 1 
        1  1471 1 1  97 GLY N    N -10.655 -31.639 -13.515 1.00 . A A . 467 GLY N    1 1 
        1  1472 1 1  97 GLY O    O  -9.310 -31.357 -16.873 1.00 . A A . 467 GLY O    1 1 
        1  1473 1 1  98 SER C    C  -6.500 -29.899 -15.344 1.00 . A A . 468 SER C    1 1 
        1  1474 1 1  98 SER CA   C  -7.879 -29.312 -15.636 1.00 . A A . 468 SER CA   1 1 
        1  1475 1 1  98 SER CB   C  -7.976 -27.872 -15.134 1.00 . A A . 468 SER CB   1 1 
        1  1476 1 1  98 SER H    H  -9.163 -29.952 -14.064 1.00 . A A . 468 SER H    1 1 
        1  1477 1 1  98 SER HA   H  -8.017 -29.305 -16.718 1.00 . A A . 468 SER HA   1 1 
        1  1478 1 1  98 SER HB2  H  -7.869 -27.856 -14.049 1.00 . A A . 468 SER HB2  1 1 
        1  1479 1 1  98 SER HB3  H  -7.179 -27.281 -15.585 1.00 . A A . 468 SER HB3  1 1 
        1  1480 1 1  98 SER HG   H  -9.191 -26.377 -15.310 1.00 . A A . 468 SER HG   1 1 
        1  1481 1 1  98 SER N    N  -8.918 -30.135 -15.027 1.00 . A A . 468 SER N    1 1 
        1  1482 1 1  98 SER O    O  -6.348 -30.688 -14.415 1.00 . A A . 468 SER O    1 1 
        1  1483 1 1  98 SER OG   O  -9.222 -27.318 -15.501 1.00 . A A . 468 SER OG   1 1 
        1  1484 1 1  99 CYS C    C  -3.416 -29.260 -14.833 1.00 . A A . 469 CYS C    1 1 
        1  1485 1 1  99 CYS CA   C  -4.137 -30.020 -15.946 1.00 . A A . 469 CYS CA   1 1 
        1  1486 1 1  99 CYS CB   C  -3.367 -29.927 -17.265 1.00 . A A . 469 CYS CB   1 1 
        1  1487 1 1  99 CYS H    H  -5.657 -28.859 -16.881 1.00 . A A . 469 CYS H    1 1 
        1  1488 1 1  99 CYS HA   H  -4.194 -31.070 -15.660 1.00 . A A . 469 CYS HA   1 1 
        1  1489 1 1  99 CYS HB2  H  -3.342 -28.893 -17.610 1.00 . A A . 469 CYS HB2  1 1 
        1  1490 1 1  99 CYS HB3  H  -2.346 -30.279 -17.118 1.00 . A A . 469 CYS HB3  1 1 
        1  1491 1 1  99 CYS HG   H  -5.367 -30.334 -18.471 1.00 . A A . 469 CYS HG   1 1 
        1  1492 1 1  99 CYS N    N  -5.491 -29.515 -16.131 1.00 . A A . 469 CYS N    1 1 
        1  1493 1 1  99 CYS O    O  -3.735 -28.102 -14.558 1.00 . A A . 469 CYS O    1 1 
        1  1494 1 1  99 CYS SG   S  -4.189 -30.963 -18.506 1.00 . A A . 469 CYS SG   1 1 
        1  1495 1 1 100 SER C    C  -0.694 -28.250 -13.665 1.00 . A A . 470 SER C    1 1 
        1  1496 1 1 100 SER CA   C  -1.656 -29.311 -13.124 1.00 . A A . 470 SER CA   1 1 
        1  1497 1 1 100 SER CB   C  -0.904 -30.396 -12.353 1.00 . A A . 470 SER CB   1 1 
        1  1498 1 1 100 SER H    H  -2.234 -30.872 -14.438 1.00 . A A . 470 SER H    1 1 
        1  1499 1 1 100 SER HA   H  -2.345 -28.819 -12.437 1.00 . A A . 470 SER HA   1 1 
        1  1500 1 1 100 SER HB2  H  -0.361 -29.937 -11.526 1.00 . A A . 470 SER HB2  1 1 
        1  1501 1 1 100 SER HB3  H  -1.614 -31.119 -11.949 1.00 . A A . 470 SER HB3  1 1 
        1  1502 1 1 100 SER HG   H   0.557 -31.636 -12.648 1.00 . A A . 470 SER HG   1 1 
        1  1503 1 1 100 SER N    N  -2.445 -29.915 -14.191 1.00 . A A . 470 SER N    1 1 
        1  1504 1 1 100 SER O    O  -0.088 -27.511 -12.886 1.00 . A A . 470 SER O    1 1 
        1  1505 1 1 100 SER OG   O   0.014 -31.064 -13.194 1.00 . A A . 470 SER OG   1 1 
        1  1506 1 1 101 TYR C    C  -0.531 -26.548 -16.790 1.00 . A A . 471 TYR C    1 1 
        1  1507 1 1 101 TYR CA   C   0.280 -27.200 -15.676 1.00 . A A . 471 TYR CA   1 1 
        1  1508 1 1 101 TYR CB   C   1.525 -27.885 -16.242 1.00 . A A . 471 TYR CB   1 1 
        1  1509 1 1 101 TYR CD1  C   3.262 -26.083 -16.597 1.00 . A A . 471 TYR CD1  1 1 
        1  1510 1 1 101 TYR CD2  C   2.234 -27.120 -18.540 1.00 . A A . 471 TYR CD2  1 1 
        1  1511 1 1 101 TYR CE1  C   4.045 -25.274 -17.435 1.00 . A A . 471 TYR CE1  1 1 
        1  1512 1 1 101 TYR CE2  C   3.007 -26.311 -19.384 1.00 . A A . 471 TYR CE2  1 1 
        1  1513 1 1 101 TYR CG   C   2.362 -27.007 -17.146 1.00 . A A . 471 TYR CG   1 1 
        1  1514 1 1 101 TYR CZ   C   3.921 -25.391 -18.835 1.00 . A A . 471 TYR CZ   1 1 
        1  1515 1 1 101 TYR H    H  -1.039 -28.848 -15.570 1.00 . A A . 471 TYR H    1 1 
        1  1516 1 1 101 TYR HA   H   0.590 -26.430 -14.970 1.00 . A A . 471 TYR HA   1 1 
        1  1517 1 1 101 TYR HB2  H   2.143 -28.235 -15.415 1.00 . A A . 471 TYR HB2  1 1 
        1  1518 1 1 101 TYR HB3  H   1.207 -28.757 -16.813 1.00 . A A . 471 TYR HB3  1 1 
        1  1519 1 1 101 TYR HD1  H   3.351 -25.996 -15.524 1.00 . A A . 471 TYR HD1  1 1 
        1  1520 1 1 101 TYR HD2  H   1.539 -27.829 -18.964 1.00 . A A . 471 TYR HD2  1 1 
        1  1521 1 1 101 TYR HE1  H   4.738 -24.563 -17.009 1.00 . A A . 471 TYR HE1  1 1 
        1  1522 1 1 101 TYR HE2  H   2.909 -26.394 -20.457 1.00 . A A . 471 TYR HE2  1 1 
        1  1523 1 1 101 TYR HH   H   5.280 -24.040 -19.183 1.00 . A A . 471 TYR HH   1 1 
        1  1524 1 1 101 TYR N    N  -0.544 -28.184 -14.991 1.00 . A A . 471 TYR N    1 1 
        1  1525 1 1 101 TYR O    O  -1.313 -27.224 -17.458 1.00 . A A . 471 TYR O    1 1 
        1  1526 1 1 101 TYR OH   O   4.680 -24.618 -19.661 1.00 . A A . 471 TYR OH   1 1 
        1  1527 1 1 102 LYS C    C  -0.256 -23.271 -18.458 1.00 . A A . 472 LYS C    1 1 
        1  1528 1 1 102 LYS CA   C  -1.055 -24.502 -18.029 1.00 . A A . 472 LYS CA   1 1 
        1  1529 1 1 102 LYS CB   C  -2.448 -24.127 -17.509 1.00 . A A . 472 LYS CB   1 1 
        1  1530 1 1 102 LYS CD   C  -4.787 -23.506 -18.168 1.00 . A A . 472 LYS CD   1 1 
        1  1531 1 1 102 LYS CE   C  -5.648 -22.925 -19.289 1.00 . A A . 472 LYS CE   1 1 
        1  1532 1 1 102 LYS CG   C  -3.327 -23.544 -18.618 1.00 . A A . 472 LYS CG   1 1 
        1  1533 1 1 102 LYS H    H   0.306 -24.735 -16.409 1.00 . A A . 472 LYS H    1 1 
        1  1534 1 1 102 LYS HA   H  -1.172 -25.150 -18.897 1.00 . A A . 472 LYS HA   1 1 
        1  1535 1 1 102 LYS HB2  H  -2.926 -25.030 -17.129 1.00 . A A . 472 LYS HB2  1 1 
        1  1536 1 1 102 LYS HB3  H  -2.359 -23.408 -16.695 1.00 . A A . 472 LYS HB3  1 1 
        1  1537 1 1 102 LYS HD2  H  -5.119 -24.520 -17.946 1.00 . A A . 472 LYS HD2  1 1 
        1  1538 1 1 102 LYS HD3  H  -4.890 -22.891 -17.273 1.00 . A A . 472 LYS HD3  1 1 
        1  1539 1 1 102 LYS HE2  H  -5.415 -21.866 -19.403 1.00 . A A . 472 LYS HE2  1 1 
        1  1540 1 1 102 LYS HE3  H  -5.409 -23.434 -20.223 1.00 . A A . 472 LYS HE3  1 1 
        1  1541 1 1 102 LYS HG2  H  -2.993 -22.534 -18.858 1.00 . A A . 472 LYS HG2  1 1 
        1  1542 1 1 102 LYS HG3  H  -3.250 -24.171 -19.506 1.00 . A A . 472 LYS HG3  1 1 
        1  1543 1 1 102 LYS HZ1  H  -7.638 -22.640 -19.716 1.00 . A A . 472 LYS HZ1  1 1 
        1  1544 1 1 102 LYS HZ2  H  -7.321 -24.070 -18.974 1.00 . A A . 472 LYS HZ2  1 1 
        1  1545 1 1 102 LYS HZ3  H  -7.315 -22.687 -18.103 1.00 . A A . 472 LYS HZ3  1 1 
        1  1546 1 1 102 LYS N    N  -0.347 -25.240 -16.991 1.00 . A A . 472 LYS N    1 1 
        1  1547 1 1 102 LYS NZ   N  -7.084 -23.089 -19.001 1.00 . A A . 472 LYS NZ   1 1 
        1  1548 1 1 102 LYS O    O   0.605 -22.794 -17.719 1.00 . A A . 472 LYS O    1 1 
        1  1549 1 1 103 ASP C    C  -0.924 -20.620 -20.755 1.00 . A A . 473 ASP C    1 1 
        1  1550 1 1 103 ASP CA   C   0.124 -21.607 -20.238 1.00 . A A . 473 ASP CA   1 1 
        1  1551 1 1 103 ASP CB   C   1.052 -22.091 -21.355 1.00 . A A . 473 ASP CB   1 1 
        1  1552 1 1 103 ASP CG   C   1.881 -20.961 -21.960 1.00 . A A . 473 ASP CG   1 1 
        1  1553 1 1 103 ASP H    H  -1.274 -23.194 -20.208 1.00 . A A . 473 ASP H    1 1 
        1  1554 1 1 103 ASP HA   H   0.722 -21.111 -19.473 1.00 . A A . 473 ASP HA   1 1 
        1  1555 1 1 103 ASP HB2  H   1.725 -22.846 -20.950 1.00 . A A . 473 ASP HB2  1 1 
        1  1556 1 1 103 ASP HB3  H   0.457 -22.556 -22.141 1.00 . A A . 473 ASP HB3  1 1 
        1  1557 1 1 103 ASP N    N  -0.546 -22.762 -19.657 1.00 . A A . 473 ASP N    1 1 
        1  1558 1 1 103 ASP O    O  -2.002 -21.032 -21.183 1.00 . A A . 473 ASP O    1 1 
        1  1559 1 1 103 ASP OD1  O   1.295 -20.155 -22.716 1.00 . A A . 473 ASP OD1  1 1 
        1  1560 1 1 103 ASP OD2  O   3.095 -20.911 -21.663 1.00 . A A . 473 ASP OD2  1 1 
        1  1561 1 1 104 PHE C    C  -0.855 -17.205 -21.976 1.00 . A A . 474 PHE C    1 1 
        1  1562 1 1 104 PHE CA   C  -1.542 -18.276 -21.130 1.00 . A A . 474 PHE CA   1 1 
        1  1563 1 1 104 PHE CB   C  -2.169 -17.622 -19.897 1.00 . A A . 474 PHE CB   1 1 
        1  1564 1 1 104 PHE CD1  C  -1.487 -18.808 -17.791 1.00 . A A . 474 PHE CD1  1 1 
        1  1565 1 1 104 PHE CD2  C  -3.721 -19.195 -18.661 1.00 . A A . 474 PHE CD2  1 1 
        1  1566 1 1 104 PHE CE1  C  -1.752 -19.655 -16.710 1.00 . A A . 474 PHE CE1  1 1 
        1  1567 1 1 104 PHE CE2  C  -3.987 -20.051 -17.583 1.00 . A A . 474 PHE CE2  1 1 
        1  1568 1 1 104 PHE CG   C  -2.471 -18.568 -18.758 1.00 . A A . 474 PHE CG   1 1 
        1  1569 1 1 104 PHE CZ   C  -3.003 -20.279 -16.608 1.00 . A A . 474 PHE CZ   1 1 
        1  1570 1 1 104 PHE H    H   0.301 -19.048 -20.382 1.00 . A A . 474 PHE H    1 1 
        1  1571 1 1 104 PHE HA   H  -2.334 -18.732 -21.725 1.00 . A A . 474 PHE HA   1 1 
        1  1572 1 1 104 PHE HB2  H  -1.476 -16.870 -19.521 1.00 . A A . 474 PHE HB2  1 1 
        1  1573 1 1 104 PHE HB3  H  -3.086 -17.114 -20.196 1.00 . A A . 474 PHE HB3  1 1 
        1  1574 1 1 104 PHE HD1  H  -0.520 -18.335 -17.881 1.00 . A A . 474 PHE HD1  1 1 
        1  1575 1 1 104 PHE HD2  H  -4.478 -19.016 -19.410 1.00 . A A . 474 PHE HD2  1 1 
        1  1576 1 1 104 PHE HE1  H  -0.989 -19.823 -15.964 1.00 . A A . 474 PHE HE1  1 1 
        1  1577 1 1 104 PHE HE2  H  -4.953 -20.529 -17.504 1.00 . A A . 474 PHE HE2  1 1 
        1  1578 1 1 104 PHE HZ   H  -3.214 -20.936 -15.777 1.00 . A A . 474 PHE HZ   1 1 
        1  1579 1 1 104 PHE N    N  -0.612 -19.322 -20.718 1.00 . A A . 474 PHE N    1 1 
        1  1580 1 1 104 PHE O    O  -1.457 -16.176 -22.286 1.00 . A A . 474 PHE O    1 1 
        1  1581 1 1 105 SER C    C   0.695 -16.268 -24.498 1.00 . A A . 475 SER C    1 1 
        1  1582 1 1 105 SER CA   C   1.202 -16.456 -23.067 1.00 . A A . 475 SER CA   1 1 
        1  1583 1 1 105 SER CB   C   2.657 -16.922 -23.057 1.00 . A A . 475 SER CB   1 1 
        1  1584 1 1 105 SER H    H   0.832 -18.326 -22.130 1.00 . A A . 475 SER H    1 1 
        1  1585 1 1 105 SER HA   H   1.134 -15.508 -22.533 1.00 . A A . 475 SER HA   1 1 
        1  1586 1 1 105 SER HB2  H   2.944 -17.181 -22.038 1.00 . A A . 475 SER HB2  1 1 
        1  1587 1 1 105 SER HB3  H   2.759 -17.799 -23.696 1.00 . A A . 475 SER HB3  1 1 
        1  1588 1 1 105 SER HG   H   4.401 -16.201 -23.526 1.00 . A A . 475 SER HG   1 1 
        1  1589 1 1 105 SER N    N   0.404 -17.438 -22.351 1.00 . A A . 475 SER N    1 1 
        1  1590 1 1 105 SER O    O   1.072 -15.312 -25.173 1.00 . A A . 475 SER O    1 1 
        1  1591 1 1 105 SER OG   O   3.494 -15.887 -23.527 1.00 . A A . 475 SER OG   1 1 
        1  1592 1 1 106 GLU C    C  -2.060 -16.399 -26.350 1.00 . A A . 476 GLU C    1 1 
        1  1593 1 1 106 GLU CA   C  -0.715 -17.127 -26.318 1.00 . A A . 476 GLU CA   1 1 
        1  1594 1 1 106 GLU CB   C  -0.847 -18.547 -26.879 1.00 . A A . 476 GLU CB   1 1 
        1  1595 1 1 106 GLU CD   C   1.453 -18.525 -27.928 1.00 . A A . 476 GLU CD   1 1 
        1  1596 1 1 106 GLU CG   C   0.508 -19.252 -26.972 1.00 . A A . 476 GLU CG   1 1 
        1  1597 1 1 106 GLU H    H  -0.442 -17.945 -24.373 1.00 . A A . 476 GLU H    1 1 
        1  1598 1 1 106 GLU HA   H  -0.025 -16.570 -26.952 1.00 . A A . 476 GLU HA   1 1 
        1  1599 1 1 106 GLU HB2  H  -1.507 -19.123 -26.230 1.00 . A A . 476 GLU HB2  1 1 
        1  1600 1 1 106 GLU HB3  H  -1.291 -18.501 -27.873 1.00 . A A . 476 GLU HB3  1 1 
        1  1601 1 1 106 GLU HG2  H   0.958 -19.309 -25.981 1.00 . A A . 476 GLU HG2  1 1 
        1  1602 1 1 106 GLU HG3  H   0.347 -20.267 -27.335 1.00 . A A . 476 GLU HG3  1 1 
        1  1603 1 1 106 GLU N    N  -0.164 -17.179 -24.970 1.00 . A A . 476 GLU N    1 1 
        1  1604 1 1 106 GLU O    O  -2.686 -16.314 -27.405 1.00 . A A . 476 GLU O    1 1 
        1  1605 1 1 106 GLU OE1  O   1.128 -18.467 -29.136 1.00 . A A . 476 GLU OE1  1 1 
        1  1606 1 1 106 GLU OE2  O   2.497 -18.029 -27.450 1.00 . A A . 476 GLU OE2  1 1 
        1  1607 1 1 107 SER C    C  -3.698 -13.799 -25.788 1.00 . A A . 477 SER C    1 1 
        1  1608 1 1 107 SER CA   C  -3.791 -15.176 -25.137 1.00 . A A . 477 SER CA   1 1 
        1  1609 1 1 107 SER CB   C  -4.244 -15.055 -23.681 1.00 . A A . 477 SER CB   1 1 
        1  1610 1 1 107 SER H    H  -1.968 -15.956 -24.365 1.00 . A A . 477 SER H    1 1 
        1  1611 1 1 107 SER HA   H  -4.535 -15.762 -25.676 1.00 . A A . 477 SER HA   1 1 
        1  1612 1 1 107 SER HB2  H  -4.328 -16.049 -23.242 1.00 . A A . 477 SER HB2  1 1 
        1  1613 1 1 107 SER HB3  H  -3.518 -14.471 -23.116 1.00 . A A . 477 SER HB3  1 1 
        1  1614 1 1 107 SER HG   H  -5.785 -14.370 -22.716 1.00 . A A . 477 SER HG   1 1 
        1  1615 1 1 107 SER N    N  -2.516 -15.874 -25.209 1.00 . A A . 477 SER N    1 1 
        1  1616 1 1 107 SER O    O  -2.697 -13.100 -25.633 1.00 . A A . 477 SER O    1 1 
        1  1617 1 1 107 SER OG   O  -5.501 -14.409 -23.633 1.00 . A A . 477 SER OG   1 1 
        1  1618 1 1 108 ARG C    C  -6.097 -11.361 -26.709 1.00 . A A . 478 ARG C    1 1 
        1  1619 1 1 108 ARG CA   C  -4.861 -12.124 -27.177 1.00 . A A . 478 ARG CA   1 1 
        1  1620 1 1 108 ARG CB   C  -4.829 -12.308 -28.697 1.00 . A A . 478 ARG CB   1 1 
        1  1621 1 1 108 ARG CD   C  -5.961 -13.312 -30.703 1.00 . A A . 478 ARG CD   1 1 
        1  1622 1 1 108 ARG CG   C  -6.024 -13.134 -29.185 1.00 . A A . 478 ARG CG   1 1 
        1  1623 1 1 108 ARG CZ   C  -4.408 -14.271 -32.372 1.00 . A A . 478 ARG CZ   1 1 
        1  1624 1 1 108 ARG H    H  -5.527 -14.065 -26.610 1.00 . A A . 478 ARG H    1 1 
        1  1625 1 1 108 ARG HA   H  -3.993 -11.528 -26.893 1.00 . A A . 478 ARG HA   1 1 
        1  1626 1 1 108 ARG HB2  H  -4.852 -11.329 -29.176 1.00 . A A . 478 ARG HB2  1 1 
        1  1627 1 1 108 ARG HB3  H  -3.902 -12.810 -28.974 1.00 . A A . 478 ARG HB3  1 1 
        1  1628 1 1 108 ARG HD2  H  -6.859 -13.832 -31.036 1.00 . A A . 478 ARG HD2  1 1 
        1  1629 1 1 108 ARG HD3  H  -5.929 -12.330 -31.176 1.00 . A A . 478 ARG HD3  1 1 
        1  1630 1 1 108 ARG HE   H  -4.236 -14.522 -30.374 1.00 . A A . 478 ARG HE   1 1 
        1  1631 1 1 108 ARG HG2  H  -6.013 -14.115 -28.711 1.00 . A A . 478 ARG HG2  1 1 
        1  1632 1 1 108 ARG HG3  H  -6.951 -12.621 -28.927 1.00 . A A . 478 ARG HG3  1 1 
        1  1633 1 1 108 ARG HH11 H  -5.925 -13.187 -33.178 1.00 . A A . 478 ARG HH11 1 1 
        1  1634 1 1 108 ARG HH12 H  -4.804 -13.874 -34.331 1.00 . A A . 478 ARG HH12 1 1 
        1  1635 1 1 108 ARG HH21 H  -2.788 -15.405 -31.891 1.00 . A A . 478 ARG HH21 1 1 
        1  1636 1 1 108 ARG HH22 H  -3.034 -15.137 -33.600 1.00 . A A . 478 ARG HH22 1 1 
        1  1637 1 1 108 ARG N    N  -4.754 -13.422 -26.516 1.00 . A A . 478 ARG N    1 1 
        1  1638 1 1 108 ARG NE   N  -4.786 -14.093 -31.104 1.00 . A A . 478 ARG NE   1 1 
        1  1639 1 1 108 ARG NH1  N  -5.101 -13.736 -33.376 1.00 . A A . 478 ARG NH1  1 1 
        1  1640 1 1 108 ARG NH2  N  -3.323 -14.994 -32.643 1.00 . A A . 478 ARG NH2  1 1 
        1  1641 1 1 108 ARG O    O  -6.471 -10.359 -27.315 1.00 . A A . 478 ARG O    1 1 
        1  1642 1 1 109 ASN C    C  -7.752 -10.115 -24.166 1.00 . A A . 479 ASN C    1 1 
        1  1643 1 1 109 ASN CA   C  -7.981 -11.275 -25.134 1.00 . A A . 479 ASN CA   1 1 
        1  1644 1 1 109 ASN CB   C  -8.813 -12.386 -24.483 1.00 . A A . 479 ASN CB   1 1 
        1  1645 1 1 109 ASN CG   C  -9.208 -13.484 -25.466 1.00 . A A . 479 ASN CG   1 1 
        1  1646 1 1 109 ASN H    H  -6.345 -12.628 -25.141 1.00 . A A . 479 ASN H    1 1 
        1  1647 1 1 109 ASN HA   H  -8.543 -10.888 -25.984 1.00 . A A . 479 ASN HA   1 1 
        1  1648 1 1 109 ASN HB2  H  -8.240 -12.831 -23.670 1.00 . A A . 479 ASN HB2  1 1 
        1  1649 1 1 109 ASN HB3  H  -9.722 -11.956 -24.064 1.00 . A A . 479 ASN HB3  1 1 
        1  1650 1 1 109 ASN HD21 H -10.077 -14.558 -23.975 1.00 . A A . 479 ASN HD21 1 1 
        1  1651 1 1 109 ASN HD22 H -10.156 -15.275 -25.570 1.00 . A A . 479 ASN HD22 1 1 
        1  1652 1 1 109 ASN N    N  -6.732 -11.836 -25.634 1.00 . A A . 479 ASN N    1 1 
        1  1653 1 1 109 ASN ND2  N  -9.866 -14.523 -24.962 1.00 . A A . 479 ASN ND2  1 1 
        1  1654 1 1 109 ASN O    O  -8.691  -9.677 -23.503 1.00 . A A . 479 ASN O    1 1 
        1  1655 1 1 109 ASN OD1  O  -8.929 -13.407 -26.659 1.00 . A A . 479 ASN OD1  1 1 
        1  1656 1 1 110 ASN C    C  -5.501  -7.376 -23.865 1.00 . A A . 480 ASN C    1 1 
        1  1657 1 1 110 ASN CA   C  -6.174  -8.538 -23.150 1.00 . A A . 480 ASN CA   1 1 
        1  1658 1 1 110 ASN CB   C  -5.281  -9.090 -22.039 1.00 . A A . 480 ASN CB   1 1 
        1  1659 1 1 110 ASN CG   C  -5.995 -10.143 -21.206 1.00 . A A . 480 ASN CG   1 1 
        1  1660 1 1 110 ASN H    H  -5.786  -9.980 -24.660 1.00 . A A . 480 ASN H    1 1 
        1  1661 1 1 110 ASN HA   H  -7.080  -8.130 -22.702 1.00 . A A . 480 ASN HA   1 1 
        1  1662 1 1 110 ASN HB2  H  -4.386  -9.529 -22.479 1.00 . A A . 480 ASN HB2  1 1 
        1  1663 1 1 110 ASN HB3  H  -4.976  -8.278 -21.378 1.00 . A A . 480 ASN HB3  1 1 
        1  1664 1 1 110 ASN HD21 H  -4.360 -11.353 -21.234 1.00 . A A . 480 ASN HD21 1 1 
        1  1665 1 1 110 ASN HD22 H  -5.740 -11.957 -20.339 1.00 . A A . 480 ASN HD22 1 1 
        1  1666 1 1 110 ASN N    N  -6.518  -9.609 -24.072 1.00 . A A . 480 ASN N    1 1 
        1  1667 1 1 110 ASN ND2  N  -5.308 -11.239 -20.904 1.00 . A A . 480 ASN ND2  1 1 
        1  1668 1 1 110 ASN O    O  -4.802  -7.555 -24.860 1.00 . A A . 480 ASN O    1 1 
        1  1669 1 1 110 ASN OD1  O  -7.154  -9.973 -20.842 1.00 . A A . 480 ASN OD1  1 1 
        1  1670 1 1 111 ARG C    C  -3.773  -4.690 -23.420 1.00 . A A . 481 ARG C    1 1 
        1  1671 1 1 111 ARG CA   C  -5.217  -4.925 -23.868 1.00 . A A . 481 ARG CA   1 1 
        1  1672 1 1 111 ARG CB   C  -6.171  -3.811 -23.428 1.00 . A A . 481 ARG CB   1 1 
        1  1673 1 1 111 ARG CD   C  -6.161  -2.693 -25.693 1.00 . A A . 481 ARG CD   1 1 
        1  1674 1 1 111 ARG CG   C  -5.980  -2.498 -24.188 1.00 . A A . 481 ARG CG   1 1 
        1  1675 1 1 111 ARG CZ   C  -6.103  -1.288 -27.729 1.00 . A A . 481 ARG CZ   1 1 
        1  1676 1 1 111 ARG H    H  -6.298  -6.117 -22.495 1.00 . A A . 481 ARG H    1 1 
        1  1677 1 1 111 ARG HA   H  -5.228  -5.007 -24.955 1.00 . A A . 481 ARG HA   1 1 
        1  1678 1 1 111 ARG HB2  H  -7.196  -4.146 -23.589 1.00 . A A . 481 ARG HB2  1 1 
        1  1679 1 1 111 ARG HB3  H  -6.039  -3.628 -22.362 1.00 . A A . 481 ARG HB3  1 1 
        1  1680 1 1 111 ARG HD2  H  -5.351  -3.317 -26.072 1.00 . A A . 481 ARG HD2  1 1 
        1  1681 1 1 111 ARG HD3  H  -7.113  -3.191 -25.877 1.00 . A A . 481 ARG HD3  1 1 
        1  1682 1 1 111 ARG HE   H  -6.177  -0.567 -25.842 1.00 . A A . 481 ARG HE   1 1 
        1  1683 1 1 111 ARG HG2  H  -6.728  -1.792 -23.828 1.00 . A A . 481 ARG HG2  1 1 
        1  1684 1 1 111 ARG HG3  H  -4.986  -2.099 -23.988 1.00 . A A . 481 ARG HG3  1 1 
        1  1685 1 1 111 ARG HH11 H  -6.048  -3.287 -28.091 1.00 . A A . 481 ARG HH11 1 1 
        1  1686 1 1 111 ARG HH12 H  -6.024  -2.274 -29.512 1.00 . A A . 481 ARG HH12 1 1 
        1  1687 1 1 111 ARG HH21 H  -6.154   0.747 -27.716 1.00 . A A . 481 ARG HH21 1 1 
        1  1688 1 1 111 ARG HH22 H  -6.070   0.006 -29.298 1.00 . A A . 481 ARG HH22 1 1 
        1  1689 1 1 111 ARG N    N  -5.730  -6.175 -23.328 1.00 . A A . 481 ARG N    1 1 
        1  1690 1 1 111 ARG NE   N  -6.147  -1.408 -26.401 1.00 . A A . 481 ARG NE   1 1 
        1  1691 1 1 111 ARG NH1  N  -6.054  -2.367 -28.507 1.00 . A A . 481 ARG NH1  1 1 
        1  1692 1 1 111 ARG NH2  N  -6.108  -0.081 -28.292 1.00 . A A . 481 ARG NH2  1 1 
        1  1693 1 1 111 ARG O    O  -3.216  -3.615 -23.616 1.00 . A A . 481 ARG O    1 1 
        1  1694 1 1 112 PHE C    C  -1.080  -6.987 -22.608 1.00 . A A . 482 PHE C    1 1 
        1  1695 1 1 112 PHE CA   C  -1.805  -5.673 -22.306 1.00 . A A . 482 PHE CA   1 1 
        1  1696 1 1 112 PHE CB   C  -1.836  -5.341 -20.810 1.00 . A A . 482 PHE CB   1 1 
        1  1697 1 1 112 PHE CD1  C  -2.692  -7.512 -19.812 1.00 . A A . 482 PHE CD1  1 1 
        1  1698 1 1 112 PHE CD2  C  -3.993  -5.488 -19.503 1.00 . A A . 482 PHE CD2  1 1 
        1  1699 1 1 112 PHE CE1  C  -3.657  -8.236 -19.095 1.00 . A A . 482 PHE CE1  1 1 
        1  1700 1 1 112 PHE CE2  C  -4.953  -6.212 -18.784 1.00 . A A . 482 PHE CE2  1 1 
        1  1701 1 1 112 PHE CG   C  -2.861  -6.136 -20.023 1.00 . A A . 482 PHE CG   1 1 
        1  1702 1 1 112 PHE CZ   C  -4.786  -7.587 -18.581 1.00 . A A . 482 PHE CZ   1 1 
        1  1703 1 1 112 PHE H    H  -3.685  -6.570 -22.675 1.00 . A A . 482 PHE H    1 1 
        1  1704 1 1 112 PHE HA   H  -1.266  -4.879 -22.823 1.00 . A A . 482 PHE HA   1 1 
        1  1705 1 1 112 PHE HB2  H  -0.845  -5.504 -20.386 1.00 . A A . 482 PHE HB2  1 1 
        1  1706 1 1 112 PHE HB3  H  -2.068  -4.281 -20.707 1.00 . A A . 482 PHE HB3  1 1 
        1  1707 1 1 112 PHE HD1  H  -1.821  -8.018 -20.201 1.00 . A A . 482 PHE HD1  1 1 
        1  1708 1 1 112 PHE HD2  H  -4.128  -4.428 -19.657 1.00 . A A . 482 PHE HD2  1 1 
        1  1709 1 1 112 PHE HE1  H  -3.532  -9.298 -18.937 1.00 . A A . 482 PHE HE1  1 1 
        1  1710 1 1 112 PHE HE2  H  -5.822  -5.709 -18.387 1.00 . A A . 482 PHE HE2  1 1 
        1  1711 1 1 112 PHE HZ   H  -5.528  -8.144 -18.028 1.00 . A A . 482 PHE HZ   1 1 
        1  1712 1 1 112 PHE N    N  -3.169  -5.712 -22.809 1.00 . A A . 482 PHE N    1 1 
        1  1713 1 1 112 PHE O    O  -0.060  -7.293 -21.993 1.00 . A A . 482 PHE O    1 1 
        1  1714 1 1 113 SER C    C   0.166  -8.842 -24.898 1.00 . A A . 483 SER C    1 1 
        1  1715 1 1 113 SER CA   C  -1.020  -9.045 -23.953 1.00 . A A . 483 SER CA   1 1 
        1  1716 1 1 113 SER CB   C  -2.083  -9.929 -24.603 1.00 . A A . 483 SER CB   1 1 
        1  1717 1 1 113 SER H    H  -2.445  -7.461 -24.032 1.00 . A A . 483 SER H    1 1 
        1  1718 1 1 113 SER HA   H  -0.657  -9.548 -23.057 1.00 . A A . 483 SER HA   1 1 
        1  1719 1 1 113 SER HB2  H  -1.626 -10.877 -24.888 1.00 . A A . 483 SER HB2  1 1 
        1  1720 1 1 113 SER HB3  H  -2.887 -10.125 -23.894 1.00 . A A . 483 SER HB3  1 1 
        1  1721 1 1 113 SER HG   H  -3.229  -8.622 -25.484 1.00 . A A . 483 SER HG   1 1 
        1  1722 1 1 113 SER N    N  -1.608  -7.768 -23.558 1.00 . A A . 483 SER N    1 1 
        1  1723 1 1 113 SER O    O   0.821  -9.808 -25.289 1.00 . A A . 483 SER O    1 1 
        1  1724 1 1 113 SER OG   O  -2.609  -9.303 -25.755 1.00 . A A . 483 SER OG   1 1 
        1  1725 1 1 114 THR C    C   2.067  -5.845 -25.672 1.00 . A A . 484 THR C    1 1 
        1  1726 1 1 114 THR CA   C   1.551  -7.211 -26.127 1.00 . A A . 484 THR CA   1 1 
        1  1727 1 1 114 THR CB   C   1.081  -7.206 -27.587 1.00 . A A . 484 THR CB   1 1 
        1  1728 1 1 114 THR CG2  C  -0.119  -6.286 -27.806 1.00 . A A . 484 THR CG2  1 1 
        1  1729 1 1 114 THR H    H  -0.149  -6.843 -24.922 1.00 . A A . 484 THR H    1 1 
        1  1730 1 1 114 THR HA   H   2.348  -7.947 -26.022 1.00 . A A . 484 THR HA   1 1 
        1  1731 1 1 114 THR HB   H   0.797  -8.221 -27.864 1.00 . A A . 484 THR HB   1 1 
        1  1732 1 1 114 THR HG1  H   1.841  -6.889 -29.343 1.00 . A A . 484 THR HG1  1 1 
        1  1733 1 1 114 THR HG21 H   0.145  -5.266 -27.526 1.00 . A A . 484 THR HG21 1 1 
        1  1734 1 1 114 THR HG22 H  -0.406  -6.311 -28.857 1.00 . A A . 484 THR HG22 1 1 
        1  1735 1 1 114 THR HG23 H  -0.961  -6.624 -27.202 1.00 . A A . 484 THR HG23 1 1 
        1  1736 1 1 114 THR N    N   0.442  -7.588 -25.263 1.00 . A A . 484 THR N    1 1 
        1  1737 1 1 114 THR O    O   1.269  -5.001 -25.261 1.00 . A A . 484 THR O    1 1 
        1  1738 1 1 114 THR OG1  O   2.125  -6.777 -28.432 1.00 . A A . 484 THR OG1  1 1 
        1  1739 1 1 115 PRO C    C   3.572  -3.128 -25.961 1.00 . A A . 485 PRO C    1 1 
        1  1740 1 1 115 PRO CA   C   3.995  -4.390 -25.210 1.00 . A A . 485 PRO CA   1 1 
        1  1741 1 1 115 PRO CB   C   5.502  -4.619 -25.320 1.00 . A A . 485 PRO CB   1 1 
        1  1742 1 1 115 PRO CD   C   4.396  -6.491 -26.280 1.00 . A A . 485 PRO CD   1 1 
        1  1743 1 1 115 PRO CG   C   5.627  -5.613 -26.473 1.00 . A A . 485 PRO CG   1 1 
        1  1744 1 1 115 PRO HA   H   3.727  -4.274 -24.160 1.00 . A A . 485 PRO HA   1 1 
        1  1745 1 1 115 PRO HB2  H   6.043  -3.695 -25.523 1.00 . A A . 485 PRO HB2  1 1 
        1  1746 1 1 115 PRO HB3  H   5.864  -5.086 -24.404 1.00 . A A . 485 PRO HB3  1 1 
        1  1747 1 1 115 PRO HD2  H   4.093  -6.926 -27.232 1.00 . A A . 485 PRO HD2  1 1 
        1  1748 1 1 115 PRO HD3  H   4.614  -7.279 -25.559 1.00 . A A . 485 PRO HD3  1 1 
        1  1749 1 1 115 PRO HG2  H   5.553  -5.082 -27.422 1.00 . A A . 485 PRO HG2  1 1 
        1  1750 1 1 115 PRO HG3  H   6.551  -6.190 -26.414 1.00 . A A . 485 PRO HG3  1 1 
        1  1751 1 1 115 PRO N    N   3.385  -5.604 -25.733 1.00 . A A . 485 PRO N    1 1 
        1  1752 1 1 115 PRO O    O   3.823  -2.027 -25.473 1.00 . A A . 485 PRO O    1 1 
        1  1753 1 1 116 GLU C    C   1.114  -1.609 -27.389 1.00 . A A . 486 GLU C    1 1 
        1  1754 1 1 116 GLU CA   C   2.488  -2.077 -27.868 1.00 . A A . 486 GLU CA   1 1 
        1  1755 1 1 116 GLU CB   C   2.514  -2.357 -29.373 1.00 . A A . 486 GLU CB   1 1 
        1  1756 1 1 116 GLU CD   C   1.600  -3.710 -31.285 1.00 . A A . 486 GLU CD   1 1 
        1  1757 1 1 116 GLU CG   C   1.518  -3.444 -29.784 1.00 . A A . 486 GLU CG   1 1 
        1  1758 1 1 116 GLU H    H   2.762  -4.168 -27.522 1.00 . A A . 486 GLU H    1 1 
        1  1759 1 1 116 GLU HA   H   3.193  -1.267 -27.678 1.00 . A A . 486 GLU HA   1 1 
        1  1760 1 1 116 GLU HB2  H   2.273  -1.440 -29.911 1.00 . A A . 486 GLU HB2  1 1 
        1  1761 1 1 116 GLU HB3  H   3.519  -2.671 -29.653 1.00 . A A . 486 GLU HB3  1 1 
        1  1762 1 1 116 GLU HG2  H   1.741  -4.363 -29.241 1.00 . A A . 486 GLU HG2  1 1 
        1  1763 1 1 116 GLU HG3  H   0.507  -3.123 -29.530 1.00 . A A . 486 GLU HG3  1 1 
        1  1764 1 1 116 GLU N    N   2.937  -3.253 -27.131 1.00 . A A . 486 GLU N    1 1 
        1  1765 1 1 116 GLU O    O   0.796  -0.426 -27.500 1.00 . A A . 486 GLU O    1 1 
        1  1766 1 1 116 GLU OE1  O   2.489  -4.495 -31.690 1.00 . A A . 486 GLU OE1  1 1 
        1  1767 1 1 116 GLU OE2  O   0.772  -3.127 -32.021 1.00 . A A . 486 GLU OE2  1 1 
        1  1768 1 1 117 GLN C    C  -0.866  -1.857 -24.802 1.00 . A A . 487 GLN C    1 1 
        1  1769 1 1 117 GLN CA   C  -0.998  -2.170 -26.291 1.00 . A A . 487 GLN CA   1 1 
        1  1770 1 1 117 GLN CB   C  -2.007  -3.296 -26.530 1.00 . A A . 487 GLN CB   1 1 
        1  1771 1 1 117 GLN CD   C  -3.321  -4.552 -28.296 1.00 . A A . 487 GLN CD   1 1 
        1  1772 1 1 117 GLN CG   C  -2.244  -3.508 -28.026 1.00 . A A . 487 GLN CG   1 1 
        1  1773 1 1 117 GLN H    H   0.586  -3.493 -26.825 1.00 . A A . 487 GLN H    1 1 
        1  1774 1 1 117 GLN HA   H  -1.364  -1.274 -26.792 1.00 . A A . 487 GLN HA   1 1 
        1  1775 1 1 117 GLN HB2  H  -1.640  -4.219 -26.081 1.00 . A A . 487 GLN HB2  1 1 
        1  1776 1 1 117 GLN HB3  H  -2.952  -3.023 -26.059 1.00 . A A . 487 GLN HB3  1 1 
        1  1777 1 1 117 GLN HE21 H  -2.954  -4.486 -30.292 1.00 . A A . 487 GLN HE21 1 1 
        1  1778 1 1 117 GLN HE22 H  -4.211  -5.600 -29.787 1.00 . A A . 487 GLN HE22 1 1 
        1  1779 1 1 117 GLN HG2  H  -2.550  -2.565 -28.479 1.00 . A A . 487 GLN HG2  1 1 
        1  1780 1 1 117 GLN HG3  H  -1.317  -3.833 -28.498 1.00 . A A . 487 GLN HG3  1 1 
        1  1781 1 1 117 GLN N    N   0.298  -2.525 -26.857 1.00 . A A . 487 GLN N    1 1 
        1  1782 1 1 117 GLN NE2  N  -3.511  -4.908 -29.562 1.00 . A A . 487 GLN NE2  1 1 
        1  1783 1 1 117 GLN O    O  -1.663  -1.095 -24.257 1.00 . A A . 487 GLN O    1 1 
        1  1784 1 1 117 GLN OE1  O  -3.983  -5.040 -27.382 1.00 . A A . 487 GLN OE1  1 1 
        1  1785 1 1 118 ALA C    C   0.958  -0.821 -22.470 1.00 . A A . 488 ALA C    1 1 
        1  1786 1 1 118 ALA CA   C   0.376  -2.213 -22.720 1.00 . A A . 488 ALA CA   1 1 
        1  1787 1 1 118 ALA CB   C   1.316  -3.302 -22.200 1.00 . A A . 488 ALA CB   1 1 
        1  1788 1 1 118 ALA H    H   0.759  -3.062 -24.632 1.00 . A A . 488 ALA H    1 1 
        1  1789 1 1 118 ALA HA   H  -0.576  -2.294 -22.194 1.00 . A A . 488 ALA HA   1 1 
        1  1790 1 1 118 ALA HB1  H   1.461  -3.176 -21.127 1.00 . A A . 488 ALA HB1  1 1 
        1  1791 1 1 118 ALA HB2  H   0.884  -4.284 -22.390 1.00 . A A . 488 ALA HB2  1 1 
        1  1792 1 1 118 ALA HB3  H   2.279  -3.226 -22.705 1.00 . A A . 488 ALA HB3  1 1 
        1  1793 1 1 118 ALA N    N   0.137  -2.438 -24.139 1.00 . A A . 488 ALA N    1 1 
        1  1794 1 1 118 ALA O    O   1.137  -0.423 -21.320 1.00 . A A . 488 ALA O    1 1 
        1  1795 1 1 119 ALA C    C   0.697   2.322 -23.654 1.00 . A A . 489 ALA C    1 1 
        1  1796 1 1 119 ALA CA   C   1.792   1.266 -23.472 1.00 . A A . 489 ALA CA   1 1 
        1  1797 1 1 119 ALA CB   C   2.894   1.413 -24.522 1.00 . A A . 489 ALA CB   1 1 
        1  1798 1 1 119 ALA H    H   1.093  -0.478 -24.461 1.00 . A A . 489 ALA H    1 1 
        1  1799 1 1 119 ALA HA   H   2.237   1.410 -22.487 1.00 . A A . 489 ALA HA   1 1 
        1  1800 1 1 119 ALA HB1  H   2.474   1.271 -25.517 1.00 . A A . 489 ALA HB1  1 1 
        1  1801 1 1 119 ALA HB2  H   3.333   2.409 -24.457 1.00 . A A . 489 ALA HB2  1 1 
        1  1802 1 1 119 ALA HB3  H   3.666   0.665 -24.346 1.00 . A A . 489 ALA HB3  1 1 
        1  1803 1 1 119 ALA N    N   1.251  -0.083 -23.545 1.00 . A A . 489 ALA N    1 1 
        1  1804 1 1 119 ALA O    O   0.975   3.517 -23.577 1.00 . A A . 489 ALA O    1 1 
        1  1805 1 1 120 LYS C    C  -2.831   2.355 -23.118 1.00 . A A . 490 LYS C    1 1 
        1  1806 1 1 120 LYS CA   C  -1.698   2.765 -24.055 1.00 . A A . 490 LYS CA   1 1 
        1  1807 1 1 120 LYS CB   C  -2.128   2.813 -25.524 1.00 . A A . 490 LYS CB   1 1 
        1  1808 1 1 120 LYS CD   C  -2.940   1.490 -27.519 1.00 . A A . 490 LYS CD   1 1 
        1  1809 1 1 120 LYS CE   C  -1.777   1.943 -28.401 1.00 . A A . 490 LYS CE   1 1 
        1  1810 1 1 120 LYS CG   C  -2.513   1.426 -26.052 1.00 . A A . 490 LYS CG   1 1 
        1  1811 1 1 120 LYS H    H  -0.707   0.890 -23.968 1.00 . A A . 490 LYS H    1 1 
        1  1812 1 1 120 LYS HA   H  -1.399   3.773 -23.765 1.00 . A A . 490 LYS HA   1 1 
        1  1813 1 1 120 LYS HB2  H  -2.979   3.486 -25.627 1.00 . A A . 490 LYS HB2  1 1 
        1  1814 1 1 120 LYS HB3  H  -1.299   3.206 -26.113 1.00 . A A . 490 LYS HB3  1 1 
        1  1815 1 1 120 LYS HD2  H  -3.261   0.498 -27.836 1.00 . A A . 490 LYS HD2  1 1 
        1  1816 1 1 120 LYS HD3  H  -3.771   2.187 -27.625 1.00 . A A . 490 LYS HD3  1 1 
        1  1817 1 1 120 LYS HE2  H  -1.475   2.947 -28.103 1.00 . A A . 490 LYS HE2  1 1 
        1  1818 1 1 120 LYS HE3  H  -0.933   1.269 -28.256 1.00 . A A . 490 LYS HE3  1 1 
        1  1819 1 1 120 LYS HG2  H  -1.658   0.756 -25.968 1.00 . A A . 490 LYS HG2  1 1 
        1  1820 1 1 120 LYS HG3  H  -3.336   1.029 -25.458 1.00 . A A . 490 LYS HG3  1 1 
        1  1821 1 1 120 LYS HZ1  H  -2.931   2.583 -29.976 1.00 . A A . 490 LYS HZ1  1 1 
        1  1822 1 1 120 LYS HZ2  H  -1.373   2.264 -30.388 1.00 . A A . 490 LYS HZ2  1 1 
        1  1823 1 1 120 LYS HZ3  H  -2.420   1.028 -30.129 1.00 . A A . 490 LYS HZ3  1 1 
        1  1824 1 1 120 LYS N    N  -0.545   1.884 -23.895 1.00 . A A . 490 LYS N    1 1 
        1  1825 1 1 120 LYS NZ   N  -2.155   1.955 -29.828 1.00 . A A . 490 LYS NZ   1 1 
        1  1826 1 1 120 LYS O    O  -3.978   2.757 -23.311 1.00 . A A . 490 LYS O    1 1 
        1  1827 1 1 121 ASN C    C  -2.732   1.038 -19.748 1.00 . A A . 491 ASN C    1 1 
        1  1828 1 1 121 ASN CA   C  -3.444   1.066 -21.104 1.00 . A A . 491 ASN CA   1 1 
        1  1829 1 1 121 ASN CB   C  -3.935  -0.320 -21.533 1.00 . A A . 491 ASN CB   1 1 
        1  1830 1 1 121 ASN CG   C  -4.943  -0.900 -20.549 1.00 . A A . 491 ASN CG   1 1 
        1  1831 1 1 121 ASN H    H  -1.543   1.259 -22.009 1.00 . A A . 491 ASN H    1 1 
        1  1832 1 1 121 ASN HA   H  -4.295   1.745 -21.038 1.00 . A A . 491 ASN HA   1 1 
        1  1833 1 1 121 ASN HB2  H  -4.406  -0.246 -22.514 1.00 . A A . 491 ASN HB2  1 1 
        1  1834 1 1 121 ASN HB3  H  -3.084  -0.997 -21.611 1.00 . A A . 491 ASN HB3  1 1 
        1  1835 1 1 121 ASN HD21 H  -3.495  -1.992 -19.625 1.00 . A A . 491 ASN HD21 1 1 
        1  1836 1 1 121 ASN HD22 H  -5.108  -2.147 -18.958 1.00 . A A . 491 ASN HD22 1 1 
        1  1837 1 1 121 ASN N    N  -2.505   1.550 -22.104 1.00 . A A . 491 ASN N    1 1 
        1  1838 1 1 121 ASN ND2  N  -4.475  -1.748 -19.638 1.00 . A A . 491 ASN ND2  1 1 
        1  1839 1 1 121 ASN O    O  -1.503   1.049 -19.701 1.00 . A A . 491 ASN O    1 1 
        1  1840 1 1 121 ASN OD1  O  -6.129  -0.589 -20.604 1.00 . A A . 491 ASN OD1  1 1 
        1  1841 1 1 122 ARG C    C  -3.443  -0.093 -16.423 1.00 . A A . 492 ARG C    1 1 
        1  1842 1 1 122 ARG CA   C  -2.896   1.023 -17.308 1.00 . A A . 492 ARG CA   1 1 
        1  1843 1 1 122 ARG CB   C  -3.126   2.394 -16.658 1.00 . A A . 492 ARG CB   1 1 
        1  1844 1 1 122 ARG CD   C  -4.736   3.893 -15.443 1.00 . A A . 492 ARG CD   1 1 
        1  1845 1 1 122 ARG CG   C  -4.562   2.545 -16.142 1.00 . A A . 492 ARG CG   1 1 
        1  1846 1 1 122 ARG CZ   C  -7.180   4.213 -15.080 1.00 . A A . 492 ARG CZ   1 1 
        1  1847 1 1 122 ARG H    H  -4.492   0.959 -18.721 1.00 . A A . 492 ARG H    1 1 
        1  1848 1 1 122 ARG HA   H  -1.820   0.876 -17.401 1.00 . A A . 492 ARG HA   1 1 
        1  1849 1 1 122 ARG HB2  H  -2.442   2.494 -15.816 1.00 . A A . 492 ARG HB2  1 1 
        1  1850 1 1 122 ARG HB3  H  -2.908   3.180 -17.382 1.00 . A A . 492 ARG HB3  1 1 
        1  1851 1 1 122 ARG HD2  H  -3.885   4.056 -14.782 1.00 . A A . 492 ARG HD2  1 1 
        1  1852 1 1 122 ARG HD3  H  -4.759   4.691 -16.185 1.00 . A A . 492 ARG HD3  1 1 
        1  1853 1 1 122 ARG HE   H  -5.865   3.682 -13.653 1.00 . A A . 492 ARG HE   1 1 
        1  1854 1 1 122 ARG HG2  H  -5.270   2.464 -16.966 1.00 . A A . 492 ARG HG2  1 1 
        1  1855 1 1 122 ARG HG3  H  -4.768   1.757 -15.417 1.00 . A A . 492 ARG HG3  1 1 
        1  1856 1 1 122 ARG HH11 H  -6.613   4.567 -16.997 1.00 . A A . 492 ARG HH11 1 1 
        1  1857 1 1 122 ARG HH12 H  -8.321   4.758 -16.673 1.00 . A A . 492 ARG HH12 1 1 
        1  1858 1 1 122 ARG HH21 H  -8.050   3.930 -13.274 1.00 . A A . 492 ARG HH21 1 1 
        1  1859 1 1 122 ARG HH22 H  -9.141   4.403 -14.558 1.00 . A A . 492 ARG HH22 1 1 
        1  1860 1 1 122 ARG N    N  -3.486   1.000 -18.642 1.00 . A A . 492 ARG N    1 1 
        1  1861 1 1 122 ARG NE   N  -5.959   3.915 -14.631 1.00 . A A . 492 ARG NE   1 1 
        1  1862 1 1 122 ARG NH1  N  -7.389   4.540 -16.351 1.00 . A A . 492 ARG NH1  1 1 
        1  1863 1 1 122 ARG NH2  N  -8.208   4.182 -14.240 1.00 . A A . 492 ARG NH2  1 1 
        1  1864 1 1 122 ARG O    O  -4.512  -0.641 -16.687 1.00 . A A . 492 ARG O    1 1 
        1  1865 1 1 123 ILE C    C  -3.284  -0.579 -13.035 1.00 . A A . 493 ILE C    1 1 
        1  1866 1 1 123 ILE CA   C  -3.114  -1.356 -14.337 1.00 . A A . 493 ILE CA   1 1 
        1  1867 1 1 123 ILE CB   C  -2.087  -2.487 -14.192 1.00 . A A . 493 ILE CB   1 1 
        1  1868 1 1 123 ILE CD1  C  -3.048  -3.849 -16.143 1.00 . A A . 493 ILE CD1  1 1 
        1  1869 1 1 123 ILE CG1  C  -1.811  -3.184 -15.533 1.00 . A A . 493 ILE CG1  1 1 
        1  1870 1 1 123 ILE CG2  C  -2.590  -3.497 -13.160 1.00 . A A . 493 ILE CG2  1 1 
        1  1871 1 1 123 ILE H    H  -1.791   0.023 -15.258 1.00 . A A . 493 ILE H    1 1 
        1  1872 1 1 123 ILE HA   H  -4.077  -1.793 -14.602 1.00 . A A . 493 ILE HA   1 1 
        1  1873 1 1 123 ILE HB   H  -1.150  -2.064 -13.829 1.00 . A A . 493 ILE HB   1 1 
        1  1874 1 1 123 ILE HD11 H  -3.829  -3.109 -16.317 1.00 . A A . 493 ILE HD11 1 1 
        1  1875 1 1 123 ILE HD12 H  -2.777  -4.302 -17.097 1.00 . A A . 493 ILE HD12 1 1 
        1  1876 1 1 123 ILE HD13 H  -3.422  -4.626 -15.477 1.00 . A A . 493 ILE HD13 1 1 
        1  1877 1 1 123 ILE HG12 H  -1.416  -2.456 -16.241 1.00 . A A . 493 ILE HG12 1 1 
        1  1878 1 1 123 ILE HG13 H  -1.050  -3.948 -15.373 1.00 . A A . 493 ILE HG13 1 1 
        1  1879 1 1 123 ILE HG21 H  -2.686  -3.018 -12.185 1.00 . A A . 493 ILE HG21 1 1 
        1  1880 1 1 123 ILE HG22 H  -3.568  -3.873 -13.462 1.00 . A A . 493 ILE HG22 1 1 
        1  1881 1 1 123 ILE HG23 H  -1.882  -4.322 -13.081 1.00 . A A . 493 ILE HG23 1 1 
        1  1882 1 1 123 ILE N    N  -2.694  -0.417 -15.368 1.00 . A A . 493 ILE N    1 1 
        1  1883 1 1 123 ILE O    O  -2.499   0.326 -12.746 1.00 . A A . 493 ILE O    1 1 
        1  1884 1 1 124 GLN C    C  -5.280  -1.116 -10.015 1.00 . A A . 494 GLN C    1 1 
        1  1885 1 1 124 GLN CA   C  -4.617  -0.188 -11.027 1.00 . A A . 494 GLN CA   1 1 
        1  1886 1 1 124 GLN CB   C  -5.529   0.986 -11.400 1.00 . A A . 494 GLN CB   1 1 
        1  1887 1 1 124 GLN CD   C  -6.558   3.174 -10.655 1.00 . A A . 494 GLN CD   1 1 
        1  1888 1 1 124 GLN CG   C  -5.757   1.948 -10.230 1.00 . A A . 494 GLN CG   1 1 
        1  1889 1 1 124 GLN H    H  -4.892  -1.704 -12.489 1.00 . A A . 494 GLN H    1 1 
        1  1890 1 1 124 GLN HA   H  -3.697   0.204 -10.593 1.00 . A A . 494 GLN HA   1 1 
        1  1891 1 1 124 GLN HB2  H  -5.065   1.541 -12.216 1.00 . A A . 494 GLN HB2  1 1 
        1  1892 1 1 124 GLN HB3  H  -6.489   0.604 -11.746 1.00 . A A . 494 GLN HB3  1 1 
        1  1893 1 1 124 GLN HE21 H  -6.609   3.872  -8.745 1.00 . A A . 494 GLN HE21 1 1 
        1  1894 1 1 124 GLN HE22 H  -7.416   4.866  -9.940 1.00 . A A . 494 GLN HE22 1 1 
        1  1895 1 1 124 GLN HG2  H  -6.300   1.435  -9.437 1.00 . A A . 494 GLN HG2  1 1 
        1  1896 1 1 124 GLN HG3  H  -4.794   2.279  -9.841 1.00 . A A . 494 GLN HG3  1 1 
        1  1897 1 1 124 GLN N    N  -4.304  -0.920 -12.244 1.00 . A A . 494 GLN N    1 1 
        1  1898 1 1 124 GLN NE2  N  -6.887   4.040  -9.701 1.00 . A A . 494 GLN NE2  1 1 
        1  1899 1 1 124 GLN O    O  -5.850  -2.142 -10.391 1.00 . A A . 494 GLN O    1 1 
        1  1900 1 1 124 GLN OE1  O  -6.880   3.348 -11.827 1.00 . A A . 494 GLN OE1  1 1 
        1  1901 1 1 125 HIS C    C  -7.362  -1.475  -7.813 1.00 . A A . 495 HIS C    1 1 
        1  1902 1 1 125 HIS CA   C  -5.837  -1.525  -7.665 1.00 . A A . 495 HIS CA   1 1 
        1  1903 1 1 125 HIS CB   C  -5.377  -0.967  -6.316 1.00 . A A . 495 HIS CB   1 1 
        1  1904 1 1 125 HIS CD2  C  -3.102  -0.135  -5.513 1.00 . A A . 495 HIS CD2  1 1 
        1  1905 1 1 125 HIS CE1  C  -1.851  -1.851  -6.098 1.00 . A A . 495 HIS CE1  1 1 
        1  1906 1 1 125 HIS CG   C  -3.891  -1.080  -6.103 1.00 . A A . 495 HIS CG   1 1 
        1  1907 1 1 125 HIS H    H  -4.708   0.081  -8.473 1.00 . A A . 495 HIS H    1 1 
        1  1908 1 1 125 HIS HA   H  -5.510  -2.562  -7.740 1.00 . A A . 495 HIS HA   1 1 
        1  1909 1 1 125 HIS HB2  H  -5.670   0.081  -6.249 1.00 . A A . 495 HIS HB2  1 1 
        1  1910 1 1 125 HIS HB3  H  -5.877  -1.510  -5.513 1.00 . A A . 495 HIS HB3  1 1 
        1  1911 1 1 125 HIS HD2  H  -3.421   0.819  -5.120 1.00 . A A . 495 HIS HD2  1 1 
        1  1912 1 1 125 HIS HE1  H  -0.987  -2.484  -6.240 1.00 . A A . 495 HIS HE1  1 1 
        1  1913 1 1 125 HIS HE2  H  -1.001  -0.179  -5.151 1.00 . A A . 495 HIS HE2  1 1 
        1  1914 1 1 125 HIS N    N  -5.210  -0.756  -8.730 1.00 . A A . 495 HIS N    1 1 
        1  1915 1 1 125 HIS ND1  N  -3.099  -2.170  -6.477 1.00 . A A . 495 HIS ND1  1 1 
        1  1916 1 1 125 HIS NE2  N  -1.822  -0.638  -5.518 1.00 . A A . 495 HIS NE2  1 1 
        1  1917 1 1 125 HIS O    O  -7.881  -0.609  -8.519 1.00 . A A . 495 HIS O    1 1 
        1  1918 1 1 126 PRO C    C -10.247  -1.147  -6.974 1.00 . A A . 496 PRO C    1 1 
        1  1919 1 1 126 PRO CA   C  -9.544  -2.479  -7.226 1.00 . A A . 496 PRO CA   1 1 
        1  1920 1 1 126 PRO CB   C  -9.933  -3.521  -6.176 1.00 . A A . 496 PRO CB   1 1 
        1  1921 1 1 126 PRO CD   C  -7.564  -3.449  -6.318 1.00 . A A . 496 PRO CD   1 1 
        1  1922 1 1 126 PRO CG   C  -8.714  -4.439  -6.156 1.00 . A A . 496 PRO CG   1 1 
        1  1923 1 1 126 PRO HA   H  -9.818  -2.849  -8.214 1.00 . A A . 496 PRO HA   1 1 
        1  1924 1 1 126 PRO HB2  H -10.038  -3.040  -5.204 1.00 . A A . 496 PRO HB2  1 1 
        1  1925 1 1 126 PRO HB3  H -10.843  -4.057  -6.448 1.00 . A A . 496 PRO HB3  1 1 
        1  1926 1 1 126 PRO HD2  H  -7.295  -3.038  -5.345 1.00 . A A . 496 PRO HD2  1 1 
        1  1927 1 1 126 PRO HD3  H  -6.704  -3.937  -6.777 1.00 . A A . 496 PRO HD3  1 1 
        1  1928 1 1 126 PRO HG2  H  -8.645  -5.004  -5.227 1.00 . A A . 496 PRO HG2  1 1 
        1  1929 1 1 126 PRO HG3  H  -8.743  -5.108  -7.016 1.00 . A A . 496 PRO HG3  1 1 
        1  1930 1 1 126 PRO N    N  -8.092  -2.391  -7.159 1.00 . A A . 496 PRO N    1 1 
        1  1931 1 1 126 PRO O    O  -9.744  -0.294  -6.244 1.00 . A A . 496 PRO O    1 1 
        1  1932 1 1 127 SER C    C -13.606   0.013  -7.018 1.00 . A A . 497 SER C    1 1 
        1  1933 1 1 127 SER CA   C -12.191   0.254  -7.541 1.00 . A A . 497 SER CA   1 1 
        1  1934 1 1 127 SER CB   C -12.221   0.895  -8.926 1.00 . A A . 497 SER CB   1 1 
        1  1935 1 1 127 SER H    H -11.795  -1.744  -8.140 1.00 . A A . 497 SER H    1 1 
        1  1936 1 1 127 SER HA   H -11.699   0.943  -6.856 1.00 . A A . 497 SER HA   1 1 
        1  1937 1 1 127 SER HB2  H -12.735   0.225  -9.615 1.00 . A A . 497 SER HB2  1 1 
        1  1938 1 1 127 SER HB3  H -12.754   1.844  -8.878 1.00 . A A . 497 SER HB3  1 1 
        1  1939 1 1 127 SER HG   H -10.940   1.449 -10.283 1.00 . A A . 497 SER HG   1 1 
        1  1940 1 1 127 SER N    N -11.420  -0.983  -7.591 1.00 . A A . 497 SER N    1 1 
        1  1941 1 1 127 SER O    O -14.496   0.836  -7.229 1.00 . A A . 497 SER O    1 1 
        1  1942 1 1 127 SER OG   O -10.902   1.115  -9.384 1.00 . A A . 497 SER OG   1 1 
        1  1943 1 1 128 ASN C    C -16.208  -1.668  -6.831 1.00 . A A . 498 ASN C    1 1 
        1  1944 1 1 128 ASN CA   C -15.102  -1.519  -5.779 1.00 . A A . 498 ASN CA   1 1 
        1  1945 1 1 128 ASN CB   C -15.492  -0.580  -4.633 1.00 . A A . 498 ASN CB   1 1 
        1  1946 1 1 128 ASN CG   C -14.341  -0.374  -3.656 1.00 . A A . 498 ASN CG   1 1 
        1  1947 1 1 128 ASN H    H -13.037  -1.746  -6.194 1.00 . A A . 498 ASN H    1 1 
        1  1948 1 1 128 ASN HA   H -14.956  -2.508  -5.345 1.00 . A A . 498 ASN HA   1 1 
        1  1949 1 1 128 ASN HB2  H -15.787   0.387  -5.041 1.00 . A A . 498 ASN HB2  1 1 
        1  1950 1 1 128 ASN HB3  H -16.340  -1.005  -4.096 1.00 . A A . 498 ASN HB3  1 1 
        1  1951 1 1 128 ASN HD21 H -14.508  -2.275  -2.966 1.00 . A A . 498 ASN HD21 1 1 
        1  1952 1 1 128 ASN HD22 H -13.253  -1.305  -2.220 1.00 . A A . 498 ASN HD22 1 1 
        1  1953 1 1 128 ASN N    N -13.816  -1.120  -6.338 1.00 . A A . 498 ASN N    1 1 
        1  1954 1 1 128 ASN ND2  N -14.007  -1.401  -2.884 1.00 . A A . 498 ASN ND2  1 1 
        1  1955 1 1 128 ASN O    O -17.379  -1.805  -6.475 1.00 . A A . 498 ASN O    1 1 
        1  1956 1 1 128 ASN OD1  O -13.756   0.704  -3.596 1.00 . A A . 498 ASN OD1  1 1 
        1  1957 1 1 129 VAL C    C -16.063  -2.650 -10.310 1.00 . A A . 499 VAL C    1 1 
        1  1958 1 1 129 VAL CA   C -16.771  -1.840  -9.229 1.00 . A A . 499 VAL CA   1 1 
        1  1959 1 1 129 VAL CB   C -17.251  -0.492  -9.790 1.00 . A A . 499 VAL CB   1 1 
        1  1960 1 1 129 VAL CG1  C -18.350  -0.722 -10.828 1.00 . A A . 499 VAL CG1  1 1 
        1  1961 1 1 129 VAL CG2  C -17.826   0.406  -8.696 1.00 . A A . 499 VAL CG2  1 1 
        1  1962 1 1 129 VAL H    H -14.876  -1.487  -8.352 1.00 . A A . 499 VAL H    1 1 
        1  1963 1 1 129 VAL HA   H -17.634  -2.405  -8.877 1.00 . A A . 499 VAL HA   1 1 
        1  1964 1 1 129 VAL HB   H -16.416   0.027 -10.262 1.00 . A A . 499 VAL HB   1 1 
        1  1965 1 1 129 VAL HG11 H -19.163  -1.295 -10.383 1.00 . A A . 499 VAL HG11 1 1 
        1  1966 1 1 129 VAL HG12 H -18.741   0.235 -11.172 1.00 . A A . 499 VAL HG12 1 1 
        1  1967 1 1 129 VAL HG13 H -17.947  -1.265 -11.683 1.00 . A A . 499 VAL HG13 1 1 
        1  1968 1 1 129 VAL HG21 H -18.205   1.325  -9.142 1.00 . A A . 499 VAL HG21 1 1 
        1  1969 1 1 129 VAL HG22 H -18.638  -0.108  -8.184 1.00 . A A . 499 VAL HG22 1 1 
        1  1970 1 1 129 VAL HG23 H -17.046   0.663  -7.979 1.00 . A A . 499 VAL HG23 1 1 
        1  1971 1 1 129 VAL N    N -15.846  -1.643  -8.119 1.00 . A A . 499 VAL N    1 1 
        1  1972 1 1 129 VAL O    O -14.858  -2.494 -10.505 1.00 . A A . 499 VAL O    1 1 
        1  1973 1 1 130 LEU C    C -16.802  -4.092 -13.407 1.00 . A A . 500 LEU C    1 1 
        1  1974 1 1 130 LEU CA   C -16.228  -4.385 -12.025 1.00 . A A . 500 LEU CA   1 1 
        1  1975 1 1 130 LEU CB   C -16.462  -5.853 -11.659 1.00 . A A . 500 LEU CB   1 1 
        1  1976 1 1 130 LEU CD1  C -16.009  -7.745 -10.121 1.00 . A A . 500 LEU CD1  1 1 
        1  1977 1 1 130 LEU CD2  C -14.388  -5.910 -10.202 1.00 . A A . 500 LEU CD2  1 1 
        1  1978 1 1 130 LEU CG   C -15.871  -6.240 -10.300 1.00 . A A . 500 LEU CG   1 1 
        1  1979 1 1 130 LEU H    H -17.797  -3.579 -10.841 1.00 . A A . 500 LEU H    1 1 
        1  1980 1 1 130 LEU HA   H -15.153  -4.214 -12.078 1.00 . A A . 500 LEU HA   1 1 
        1  1981 1 1 130 LEU HB2  H -17.535  -6.046 -11.646 1.00 . A A . 500 LEU HB2  1 1 
        1  1982 1 1 130 LEU HB3  H -16.010  -6.480 -12.428 1.00 . A A . 500 LEU HB3  1 1 
        1  1983 1 1 130 LEU HD11 H -17.058  -8.023 -10.223 1.00 . A A . 500 LEU HD11 1 1 
        1  1984 1 1 130 LEU HD12 H -15.422  -8.254 -10.886 1.00 . A A . 500 LEU HD12 1 1 
        1  1985 1 1 130 LEU HD13 H -15.648  -8.023  -9.131 1.00 . A A . 500 LEU HD13 1 1 
        1  1986 1 1 130 LEU HD21 H -14.241  -4.831 -10.251 1.00 . A A . 500 LEU HD21 1 1 
        1  1987 1 1 130 LEU HD22 H -14.007  -6.279  -9.249 1.00 . A A . 500 LEU HD22 1 1 
        1  1988 1 1 130 LEU HD23 H -13.848  -6.394 -11.016 1.00 . A A . 500 LEU HD23 1 1 
        1  1989 1 1 130 LEU HG   H -16.412  -5.731  -9.502 1.00 . A A . 500 LEU HG   1 1 
        1  1990 1 1 130 LEU N    N -16.804  -3.514 -11.011 1.00 . A A . 500 LEU N    1 1 
        1  1991 1 1 130 LEU O    O -17.811  -3.400 -13.545 1.00 . A A . 500 LEU O    1 1 
        1  1992 1 1 131 HIS C    C -16.396  -5.796 -16.549 1.00 . A A . 501 HIS C    1 1 
        1  1993 1 1 131 HIS CA   C -16.514  -4.456 -15.822 1.00 . A A . 501 HIS CA   1 1 
        1  1994 1 1 131 HIS CB   C -15.591  -3.397 -16.429 1.00 . A A . 501 HIS CB   1 1 
        1  1995 1 1 131 HIS CD2  C -16.815  -2.969 -18.641 1.00 . A A . 501 HIS CD2  1 1 
        1  1996 1 1 131 HIS CE1  C -16.898  -0.770 -18.583 1.00 . A A . 501 HIS CE1  1 1 
        1  1997 1 1 131 HIS CG   C -16.218  -2.534 -17.495 1.00 . A A . 501 HIS CG   1 1 
        1  1998 1 1 131 HIS H    H -15.329  -5.207 -14.236 1.00 . A A . 501 HIS H    1 1 
        1  1999 1 1 131 HIS HA   H -17.546  -4.109 -15.875 1.00 . A A . 501 HIS HA   1 1 
        1  2000 1 1 131 HIS HB2  H -15.268  -2.733 -15.627 1.00 . A A . 501 HIS HB2  1 1 
        1  2001 1 1 131 HIS HB3  H -14.706  -3.884 -16.839 1.00 . A A . 501 HIS HB3  1 1 
        1  2002 1 1 131 HIS HD2  H -16.929  -3.992 -18.969 1.00 . A A . 501 HIS HD2  1 1 
        1  2003 1 1 131 HIS HE1  H -17.103   0.253 -18.864 1.00 . A A . 501 HIS HE1  1 1 
        1  2004 1 1 131 HIS HE2  H -17.730  -1.826 -20.193 1.00 . A A . 501 HIS HE2  1 1 
        1  2005 1 1 131 HIS N    N -16.141  -4.638 -14.430 1.00 . A A . 501 HIS N    1 1 
        1  2006 1 1 131 HIS ND1  N -16.265  -1.138 -17.459 1.00 . A A . 501 HIS ND1  1 1 
        1  2007 1 1 131 HIS NE2  N -17.242  -1.846 -19.309 1.00 . A A . 501 HIS NE2  1 1 
        1  2008 1 1 131 HIS O    O -15.549  -6.614 -16.189 1.00 . A A . 501 HIS O    1 1 
        1  2009 1 1 132 PHE C    C -17.259  -6.971 -19.829 1.00 . A A . 502 PHE C    1 1 
        1  2010 1 1 132 PHE CA   C -17.205  -7.263 -18.335 1.00 . A A . 502 PHE CA   1 1 
        1  2011 1 1 132 PHE CB   C -18.357  -8.179 -17.909 1.00 . A A . 502 PHE CB   1 1 
        1  2012 1 1 132 PHE CD1  C -20.195  -8.092 -19.636 1.00 . A A . 502 PHE CD1  1 1 
        1  2013 1 1 132 PHE CD2  C -20.530  -6.956 -17.516 1.00 . A A . 502 PHE CD2  1 1 
        1  2014 1 1 132 PHE CE1  C -21.464  -7.676 -20.061 1.00 . A A . 502 PHE CE1  1 1 
        1  2015 1 1 132 PHE CE2  C -21.801  -6.544 -17.939 1.00 . A A . 502 PHE CE2  1 1 
        1  2016 1 1 132 PHE CG   C -19.726  -7.729 -18.365 1.00 . A A . 502 PHE CG   1 1 
        1  2017 1 1 132 PHE CZ   C -22.265  -6.899 -19.213 1.00 . A A . 502 PHE CZ   1 1 
        1  2018 1 1 132 PHE H    H -17.913  -5.328 -17.818 1.00 . A A . 502 PHE H    1 1 
        1  2019 1 1 132 PHE HA   H -16.268  -7.780 -18.130 1.00 . A A . 502 PHE HA   1 1 
        1  2020 1 1 132 PHE HB2  H -18.171  -9.173 -18.317 1.00 . A A . 502 PHE HB2  1 1 
        1  2021 1 1 132 PHE HB3  H -18.356  -8.255 -16.822 1.00 . A A . 502 PHE HB3  1 1 
        1  2022 1 1 132 PHE HD1  H -19.579  -8.692 -20.289 1.00 . A A . 502 PHE HD1  1 1 
        1  2023 1 1 132 PHE HD2  H -20.168  -6.677 -16.537 1.00 . A A . 502 PHE HD2  1 1 
        1  2024 1 1 132 PHE HE1  H -21.826  -7.955 -21.040 1.00 . A A . 502 PHE HE1  1 1 
        1  2025 1 1 132 PHE HE2  H -22.423  -5.951 -17.283 1.00 . A A . 502 PHE HE2  1 1 
        1  2026 1 1 132 PHE HZ   H -23.241  -6.574 -19.542 1.00 . A A . 502 PHE HZ   1 1 
        1  2027 1 1 132 PHE N    N -17.231  -6.029 -17.564 1.00 . A A . 502 PHE N    1 1 
        1  2028 1 1 132 PHE O    O -17.789  -5.940 -20.243 1.00 . A A . 502 PHE O    1 1 
        1  2029 1 1 133 PHE C    C -16.734  -9.048 -22.808 1.00 . A A . 503 PHE C    1 1 
        1  2030 1 1 133 PHE CA   C -16.635  -7.708 -22.081 1.00 . A A . 503 PHE CA   1 1 
        1  2031 1 1 133 PHE CB   C -15.304  -7.042 -22.443 1.00 . A A . 503 PHE CB   1 1 
        1  2032 1 1 133 PHE CD1  C -15.665  -4.557 -22.195 1.00 . A A . 503 PHE CD1  1 1 
        1  2033 1 1 133 PHE CD2  C -14.133  -5.667 -20.676 1.00 . A A . 503 PHE CD2  1 1 
        1  2034 1 1 133 PHE CE1  C -15.415  -3.334 -21.557 1.00 . A A . 503 PHE CE1  1 1 
        1  2035 1 1 133 PHE CE2  C -13.871  -4.442 -20.047 1.00 . A A . 503 PHE CE2  1 1 
        1  2036 1 1 133 PHE CG   C -15.028  -5.725 -21.753 1.00 . A A . 503 PHE CG   1 1 
        1  2037 1 1 133 PHE CZ   C -14.509  -3.276 -20.489 1.00 . A A . 503 PHE CZ   1 1 
        1  2038 1 1 133 PHE H    H -16.320  -8.727 -20.244 1.00 . A A . 503 PHE H    1 1 
        1  2039 1 1 133 PHE HA   H -17.453  -7.068 -22.413 1.00 . A A . 503 PHE HA   1 1 
        1  2040 1 1 133 PHE HB2  H -14.495  -7.734 -22.209 1.00 . A A . 503 PHE HB2  1 1 
        1  2041 1 1 133 PHE HB3  H -15.296  -6.864 -23.519 1.00 . A A . 503 PHE HB3  1 1 
        1  2042 1 1 133 PHE HD1  H -16.349  -4.602 -23.029 1.00 . A A . 503 PHE HD1  1 1 
        1  2043 1 1 133 PHE HD2  H -13.641  -6.565 -20.333 1.00 . A A . 503 PHE HD2  1 1 
        1  2044 1 1 133 PHE HE1  H -15.924  -2.441 -21.887 1.00 . A A . 503 PHE HE1  1 1 
        1  2045 1 1 133 PHE HE2  H -13.179  -4.396 -19.219 1.00 . A A . 503 PHE HE2  1 1 
        1  2046 1 1 133 PHE HZ   H -14.305  -2.335 -20.002 1.00 . A A . 503 PHE HZ   1 1 
        1  2047 1 1 133 PHE N    N -16.708  -7.882 -20.638 1.00 . A A . 503 PHE N    1 1 
        1  2048 1 1 133 PHE O    O -16.697 -10.108 -22.183 1.00 . A A . 503 PHE O    1 1 
        1  2049 1 1 134 ASN C    C -18.019 -11.121 -24.784 1.00 . A A . 504 ASN C    1 1 
        1  2050 1 1 134 ASN CA   C -16.869 -10.139 -25.028 1.00 . A A . 504 ASN CA   1 1 
        1  2051 1 1 134 ASN CB   C -15.497 -10.826 -25.020 1.00 . A A . 504 ASN CB   1 1 
        1  2052 1 1 134 ASN CG   C -14.374  -9.847 -25.333 1.00 . A A . 504 ASN CG   1 1 
        1  2053 1 1 134 ASN H    H -16.949  -8.074 -24.563 1.00 . A A . 504 ASN H    1 1 
        1  2054 1 1 134 ASN HA   H -17.020  -9.744 -26.032 1.00 . A A . 504 ASN HA   1 1 
        1  2055 1 1 134 ASN HB2  H -15.321 -11.276 -24.043 1.00 . A A . 504 ASN HB2  1 1 
        1  2056 1 1 134 ASN HB3  H -15.494 -11.619 -25.768 1.00 . A A . 504 ASN HB3  1 1 
        1  2057 1 1 134 ASN HD21 H -14.845  -9.836 -27.313 1.00 . A A . 504 ASN HD21 1 1 
        1  2058 1 1 134 ASN HD22 H -13.491  -8.829 -26.850 1.00 . A A . 504 ASN HD22 1 1 
        1  2059 1 1 134 ASN N    N -16.859  -8.985 -24.137 1.00 . A A . 504 ASN N    1 1 
        1  2060 1 1 134 ASN ND2  N -14.227  -9.475 -26.601 1.00 . A A . 504 ASN ND2  1 1 
        1  2061 1 1 134 ASN O    O -17.963 -12.256 -25.254 1.00 . A A . 504 ASN O    1 1 
        1  2062 1 1 134 ASN OD1  O -13.641  -9.428 -24.442 1.00 . A A . 504 ASN OD1  1 1 
        1  2063 1 1 135 ALA C    C -21.125 -11.467 -25.103 1.00 . A A . 505 ALA C    1 1 
        1  2064 1 1 135 ALA CA   C -20.233 -11.545 -23.862 1.00 . A A . 505 ALA CA   1 1 
        1  2065 1 1 135 ALA CB   C -20.974 -11.082 -22.609 1.00 . A A . 505 ALA CB   1 1 
        1  2066 1 1 135 ALA H    H -19.059  -9.783 -23.650 1.00 . A A . 505 ALA H    1 1 
        1  2067 1 1 135 ALA HA   H -19.906 -12.575 -23.715 1.00 . A A . 505 ALA HA   1 1 
        1  2068 1 1 135 ALA HB1  H -20.307 -11.135 -21.749 1.00 . A A . 505 ALA HB1  1 1 
        1  2069 1 1 135 ALA HB2  H -21.316 -10.056 -22.742 1.00 . A A . 505 ALA HB2  1 1 
        1  2070 1 1 135 ALA HB3  H -21.836 -11.727 -22.435 1.00 . A A . 505 ALA HB3  1 1 
        1  2071 1 1 135 ALA N    N -19.062 -10.706 -24.061 1.00 . A A . 505 ALA N    1 1 
        1  2072 1 1 135 ALA O    O -21.051 -10.485 -25.837 1.00 . A A . 505 ALA O    1 1 
        1  2073 1 1 136 PRO C    C -23.896 -11.259 -26.332 1.00 . A A . 506 PRO C    1 1 
        1  2074 1 1 136 PRO CA   C -22.920 -12.427 -26.467 1.00 . A A . 506 PRO CA   1 1 
        1  2075 1 1 136 PRO CB   C -23.654 -13.771 -26.432 1.00 . A A . 506 PRO CB   1 1 
        1  2076 1 1 136 PRO CD   C -22.063 -13.734 -24.666 1.00 . A A . 506 PRO CD   1 1 
        1  2077 1 1 136 PRO CG   C -22.673 -14.681 -25.696 1.00 . A A . 506 PRO CG   1 1 
        1  2078 1 1 136 PRO HA   H -22.368 -12.340 -27.403 1.00 . A A . 506 PRO HA   1 1 
        1  2079 1 1 136 PRO HB2  H -24.568 -13.677 -25.847 1.00 . A A . 506 PRO HB2  1 1 
        1  2080 1 1 136 PRO HB3  H -23.871 -14.140 -27.434 1.00 . A A . 506 PRO HB3  1 1 
        1  2081 1 1 136 PRO HD2  H -22.729 -13.632 -23.809 1.00 . A A . 506 PRO HD2  1 1 
        1  2082 1 1 136 PRO HD3  H -21.081 -14.092 -24.356 1.00 . A A . 506 PRO HD3  1 1 
        1  2083 1 1 136 PRO HG2  H -23.178 -15.529 -25.233 1.00 . A A . 506 PRO HG2  1 1 
        1  2084 1 1 136 PRO HG3  H -21.901 -15.014 -26.389 1.00 . A A . 506 PRO HG3  1 1 
        1  2085 1 1 136 PRO N    N -21.971 -12.470 -25.367 1.00 . A A . 506 PRO N    1 1 
        1  2086 1 1 136 PRO O    O -24.121 -10.752 -25.233 1.00 . A A . 506 PRO O    1 1 
        1  2087 1 1 137 LEU C    C -26.767 -10.030 -26.876 1.00 . A A . 507 LEU C    1 1 
        1  2088 1 1 137 LEU CA   C -25.406  -9.708 -27.493 1.00 . A A . 507 LEU CA   1 1 
        1  2089 1 1 137 LEU CB   C -25.548  -9.179 -28.926 1.00 . A A . 507 LEU CB   1 1 
        1  2090 1 1 137 LEU CD1  C -26.558  -9.378 -31.190 1.00 . A A . 507 LEU CD1  1 1 
        1  2091 1 1 137 LEU CD2  C -25.687 -11.432 -30.118 1.00 . A A . 507 LEU CD2  1 1 
        1  2092 1 1 137 LEU CG   C -26.370 -10.089 -29.851 1.00 . A A . 507 LEU CG   1 1 
        1  2093 1 1 137 LEU H    H -24.270 -11.303 -28.325 1.00 . A A . 507 LEU H    1 1 
        1  2094 1 1 137 LEU HA   H -24.968  -8.910 -26.893 1.00 . A A . 507 LEU HA   1 1 
        1  2095 1 1 137 LEU HB2  H -26.042  -8.209 -28.883 1.00 . A A . 507 LEU HB2  1 1 
        1  2096 1 1 137 LEU HB3  H -24.554  -9.033 -29.348 1.00 . A A . 507 LEU HB3  1 1 
        1  2097 1 1 137 LEU HD11 H -25.587  -9.192 -31.647 1.00 . A A . 507 LEU HD11 1 1 
        1  2098 1 1 137 LEU HD12 H -27.156 -10.003 -31.853 1.00 . A A . 507 LEU HD12 1 1 
        1  2099 1 1 137 LEU HD13 H -27.077  -8.433 -31.028 1.00 . A A . 507 LEU HD13 1 1 
        1  2100 1 1 137 LEU HD21 H -24.665 -11.264 -30.457 1.00 . A A . 507 LEU HD21 1 1 
        1  2101 1 1 137 LEU HD22 H -25.683 -12.035 -29.209 1.00 . A A . 507 LEU HD22 1 1 
        1  2102 1 1 137 LEU HD23 H -26.243 -11.972 -30.884 1.00 . A A . 507 LEU HD23 1 1 
        1  2103 1 1 137 LEU HG   H -27.352 -10.270 -29.413 1.00 . A A . 507 LEU HG   1 1 
        1  2104 1 1 137 LEU N    N -24.479 -10.833 -27.455 1.00 . A A . 507 LEU N    1 1 
        1  2105 1 1 137 LEU O    O -27.636  -9.161 -26.832 1.00 . A A . 507 LEU O    1 1 
        1  2106 1 1 138 GLU C    C -28.196 -11.860 -24.345 1.00 . A A . 508 GLU C    1 1 
        1  2107 1 1 138 GLU CA   C -28.246 -11.702 -25.865 1.00 . A A . 508 GLU CA   1 1 
        1  2108 1 1 138 GLU CB   C -28.685 -13.001 -26.546 1.00 . A A . 508 GLU CB   1 1 
        1  2109 1 1 138 GLU CD   C -29.381 -14.061 -28.718 1.00 . A A . 508 GLU CD   1 1 
        1  2110 1 1 138 GLU CG   C -28.863 -12.792 -28.050 1.00 . A A . 508 GLU CG   1 1 
        1  2111 1 1 138 GLU H    H -26.212 -11.938 -26.431 1.00 . A A . 508 GLU H    1 1 
        1  2112 1 1 138 GLU HA   H -28.996 -10.942 -26.086 1.00 . A A . 508 GLU HA   1 1 
        1  2113 1 1 138 GLU HB2  H -27.930 -13.768 -26.373 1.00 . A A . 508 GLU HB2  1 1 
        1  2114 1 1 138 GLU HB3  H -29.633 -13.330 -26.120 1.00 . A A . 508 GLU HB3  1 1 
        1  2115 1 1 138 GLU HG2  H -29.571 -11.979 -28.212 1.00 . A A . 508 GLU HG2  1 1 
        1  2116 1 1 138 GLU HG3  H -27.907 -12.516 -28.495 1.00 . A A . 508 GLU HG3  1 1 
        1  2117 1 1 138 GLU N    N -26.967 -11.267 -26.409 1.00 . A A . 508 GLU N    1 1 
        1  2118 1 1 138 GLU O    O -29.144 -12.372 -23.750 1.00 . A A . 508 GLU O    1 1 
        1  2119 1 1 138 GLU OE1  O -28.537 -14.912 -29.079 1.00 . A A . 508 GLU OE1  1 1 
        1  2120 1 1 138 GLU OE2  O -30.619 -14.175 -28.868 1.00 . A A . 508 GLU OE2  1 1 
        1  2121 1 1 139 VAL C    C -27.704 -10.406 -21.551 1.00 . A A . 509 VAL C    1 1 
        1  2122 1 1 139 VAL CA   C -26.965 -11.542 -22.259 1.00 . A A . 509 VAL CA   1 1 
        1  2123 1 1 139 VAL CB   C -25.481 -11.588 -21.879 1.00 . A A . 509 VAL CB   1 1 
        1  2124 1 1 139 VAL CG1  C -24.827 -10.209 -21.991 1.00 . A A . 509 VAL CG1  1 1 
        1  2125 1 1 139 VAL CG2  C -25.310 -12.093 -20.447 1.00 . A A . 509 VAL CG2  1 1 
        1  2126 1 1 139 VAL H    H -26.348 -11.008 -24.229 1.00 . A A . 509 VAL H    1 1 
        1  2127 1 1 139 VAL HA   H -27.417 -12.486 -21.954 1.00 . A A . 509 VAL HA   1 1 
        1  2128 1 1 139 VAL HB   H -24.971 -12.282 -22.547 1.00 . A A . 509 VAL HB   1 1 
        1  2129 1 1 139 VAL HG11 H -25.278  -9.528 -21.270 1.00 . A A . 509 VAL HG11 1 1 
        1  2130 1 1 139 VAL HG12 H -23.760 -10.292 -21.783 1.00 . A A . 509 VAL HG12 1 1 
        1  2131 1 1 139 VAL HG13 H -24.968  -9.816 -22.998 1.00 . A A . 509 VAL HG13 1 1 
        1  2132 1 1 139 VAL HG21 H -25.754 -11.388 -19.745 1.00 . A A . 509 VAL HG21 1 1 
        1  2133 1 1 139 VAL HG22 H -25.794 -13.065 -20.341 1.00 . A A . 509 VAL HG22 1 1 
        1  2134 1 1 139 VAL HG23 H -24.248 -12.194 -20.227 1.00 . A A . 509 VAL HG23 1 1 
        1  2135 1 1 139 VAL N    N -27.104 -11.426 -23.706 1.00 . A A . 509 VAL N    1 1 
        1  2136 1 1 139 VAL O    O -27.845  -9.311 -22.096 1.00 . A A . 509 VAL O    1 1 
        1  2137 1 1 140 THR C    C -28.549  -9.935 -18.035 1.00 . A A . 510 THR C    1 1 
        1  2138 1 1 140 THR CA   C -28.880  -9.697 -19.504 1.00 . A A . 510 THR CA   1 1 
        1  2139 1 1 140 THR CB   C -30.397  -9.811 -19.698 1.00 . A A . 510 THR CB   1 1 
        1  2140 1 1 140 THR CG2  C -30.803  -9.628 -21.158 1.00 . A A . 510 THR CG2  1 1 
        1  2141 1 1 140 THR H    H -28.040 -11.592 -19.940 1.00 . A A . 510 THR H    1 1 
        1  2142 1 1 140 THR HA   H -28.564  -8.690 -19.776 1.00 . A A . 510 THR HA   1 1 
        1  2143 1 1 140 THR HB   H -30.881  -9.041 -19.098 1.00 . A A . 510 THR HB   1 1 
        1  2144 1 1 140 THR HG1  H -31.792 -11.108 -19.355 1.00 . A A . 510 THR HG1  1 1 
        1  2145 1 1 140 THR HG21 H -30.400 -10.441 -21.761 1.00 . A A . 510 THR HG21 1 1 
        1  2146 1 1 140 THR HG22 H -31.890  -9.628 -21.237 1.00 . A A . 510 THR HG22 1 1 
        1  2147 1 1 140 THR HG23 H -30.414  -8.677 -21.523 1.00 . A A . 510 THR HG23 1 1 
        1  2148 1 1 140 THR N    N -28.175 -10.671 -20.331 1.00 . A A . 510 THR N    1 1 
        1  2149 1 1 140 THR O    O -27.851 -10.892 -17.699 1.00 . A A . 510 THR O    1 1 
        1  2150 1 1 140 THR OG1  O -30.838 -11.073 -19.255 1.00 . A A . 510 THR OG1  1 1 
        1  2151 1 1 141 GLU C    C -29.470 -10.527 -15.218 1.00 . A A . 511 GLU C    1 1 
        1  2152 1 1 141 GLU CA   C -28.838  -9.229 -15.721 1.00 . A A . 511 GLU CA   1 1 
        1  2153 1 1 141 GLU CB   C -29.408  -8.016 -14.980 1.00 . A A . 511 GLU CB   1 1 
        1  2154 1 1 141 GLU CD   C -31.449  -6.635 -14.478 1.00 . A A . 511 GLU CD   1 1 
        1  2155 1 1 141 GLU CG   C -30.924  -7.900 -15.149 1.00 . A A . 511 GLU CG   1 1 
        1  2156 1 1 141 GLU H    H -29.592  -8.278 -17.470 1.00 . A A . 511 GLU H    1 1 
        1  2157 1 1 141 GLU HA   H -27.766  -9.279 -15.528 1.00 . A A . 511 GLU HA   1 1 
        1  2158 1 1 141 GLU HB2  H -29.174  -8.102 -13.919 1.00 . A A . 511 GLU HB2  1 1 
        1  2159 1 1 141 GLU HB3  H -28.941  -7.111 -15.368 1.00 . A A . 511 GLU HB3  1 1 
        1  2160 1 1 141 GLU HG2  H -31.168  -7.871 -16.211 1.00 . A A . 511 GLU HG2  1 1 
        1  2161 1 1 141 GLU HG3  H -31.407  -8.769 -14.702 1.00 . A A . 511 GLU HG3  1 1 
        1  2162 1 1 141 GLU N    N -29.047  -9.067 -17.152 1.00 . A A . 511 GLU N    1 1 
        1  2163 1 1 141 GLU O    O -29.027 -11.075 -14.211 1.00 . A A . 511 GLU O    1 1 
        1  2164 1 1 141 GLU OE1  O -31.458  -5.581 -15.152 1.00 . A A . 511 GLU OE1  1 1 
        1  2165 1 1 141 GLU OE2  O -31.839  -6.726 -13.293 1.00 . A A . 511 GLU OE2  1 1 
        1  2166 1 1 142 GLU C    C -30.321 -13.472 -15.855 1.00 . A A . 512 GLU C    1 1 
        1  2167 1 1 142 GLU CA   C -31.175 -12.251 -15.517 1.00 . A A . 512 GLU CA   1 1 
        1  2168 1 1 142 GLU CB   C -32.535 -12.338 -16.214 1.00 . A A . 512 GLU CB   1 1 
        1  2169 1 1 142 GLU CD   C -34.828 -11.316 -16.420 1.00 . A A . 512 GLU CD   1 1 
        1  2170 1 1 142 GLU CG   C -33.445 -11.185 -15.786 1.00 . A A . 512 GLU CG   1 1 
        1  2171 1 1 142 GLU H    H -30.827 -10.542 -16.736 1.00 . A A . 512 GLU H    1 1 
        1  2172 1 1 142 GLU HA   H -31.333 -12.238 -14.439 1.00 . A A . 512 GLU HA   1 1 
        1  2173 1 1 142 GLU HB2  H -32.393 -12.307 -17.294 1.00 . A A . 512 GLU HB2  1 1 
        1  2174 1 1 142 GLU HB3  H -33.011 -13.282 -15.950 1.00 . A A . 512 GLU HB3  1 1 
        1  2175 1 1 142 GLU HG2  H -33.544 -11.193 -14.701 1.00 . A A . 512 GLU HG2  1 1 
        1  2176 1 1 142 GLU HG3  H -32.998 -10.238 -16.091 1.00 . A A . 512 GLU HG3  1 1 
        1  2177 1 1 142 GLU N    N -30.499 -11.025 -15.912 1.00 . A A . 512 GLU N    1 1 
        1  2178 1 1 142 GLU O    O -30.470 -14.520 -15.228 1.00 . A A . 512 GLU O    1 1 
        1  2179 1 1 142 GLU OE1  O -35.010 -10.773 -17.533 1.00 . A A . 512 GLU OE1  1 1 
        1  2180 1 1 142 GLU OE2  O -35.694 -11.957 -15.785 1.00 . A A . 512 GLU OE2  1 1 
        1  2181 1 1 143 ASN C    C -27.371 -14.480 -16.205 1.00 . A A . 513 ASN C    1 1 
        1  2182 1 1 143 ASN CA   C -28.532 -14.428 -17.197 1.00 . A A . 513 ASN CA   1 1 
        1  2183 1 1 143 ASN CB   C -28.044 -14.246 -18.637 1.00 . A A . 513 ASN CB   1 1 
        1  2184 1 1 143 ASN CG   C -29.133 -14.609 -19.637 1.00 . A A . 513 ASN CG   1 1 
        1  2185 1 1 143 ASN H    H -29.351 -12.473 -17.348 1.00 . A A . 513 ASN H    1 1 
        1  2186 1 1 143 ASN HA   H -29.073 -15.373 -17.139 1.00 . A A . 513 ASN HA   1 1 
        1  2187 1 1 143 ASN HB2  H -27.727 -13.214 -18.788 1.00 . A A . 513 ASN HB2  1 1 
        1  2188 1 1 143 ASN HB3  H -27.190 -14.901 -18.807 1.00 . A A . 513 ASN HB3  1 1 
        1  2189 1 1 143 ASN HD21 H -30.000 -12.762 -19.521 1.00 . A A . 513 ASN HD21 1 1 
        1  2190 1 1 143 ASN HD22 H -30.755 -13.893 -20.616 1.00 . A A . 513 ASN HD22 1 1 
        1  2191 1 1 143 ASN N    N -29.426 -13.343 -16.841 1.00 . A A . 513 ASN N    1 1 
        1  2192 1 1 143 ASN ND2  N -30.030 -13.678 -19.946 1.00 . A A . 513 ASN ND2  1 1 
        1  2193 1 1 143 ASN O    O -26.832 -15.554 -15.943 1.00 . A A . 513 ASN O    1 1 
        1  2194 1 1 143 ASN OD1  O -29.170 -15.729 -20.132 1.00 . A A . 513 ASN OD1  1 1 
        1  2195 1 1 144 PHE C    C -26.452 -13.866 -13.312 1.00 . A A . 514 PHE C    1 1 
        1  2196 1 1 144 PHE CA   C -25.936 -13.302 -14.635 1.00 . A A . 514 PHE CA   1 1 
        1  2197 1 1 144 PHE CB   C -25.431 -11.869 -14.446 1.00 . A A . 514 PHE CB   1 1 
        1  2198 1 1 144 PHE CD1  C -23.981 -11.987 -16.528 1.00 . A A . 514 PHE CD1  1 1 
        1  2199 1 1 144 PHE CD2  C -25.079  -9.897 -15.977 1.00 . A A . 514 PHE CD2  1 1 
        1  2200 1 1 144 PHE CE1  C -23.418 -11.392 -17.665 1.00 . A A . 514 PHE CE1  1 1 
        1  2201 1 1 144 PHE CE2  C -24.522  -9.303 -17.118 1.00 . A A . 514 PHE CE2  1 1 
        1  2202 1 1 144 PHE CG   C -24.816 -11.241 -15.679 1.00 . A A . 514 PHE CG   1 1 
        1  2203 1 1 144 PHE CZ   C -23.689 -10.050 -17.963 1.00 . A A . 514 PHE CZ   1 1 
        1  2204 1 1 144 PHE H    H -27.421 -12.461 -15.915 1.00 . A A . 514 PHE H    1 1 
        1  2205 1 1 144 PHE HA   H -25.107 -13.928 -14.966 1.00 . A A . 514 PHE HA   1 1 
        1  2206 1 1 144 PHE HB2  H -26.265 -11.249 -14.117 1.00 . A A . 514 PHE HB2  1 1 
        1  2207 1 1 144 PHE HB3  H -24.682 -11.869 -13.654 1.00 . A A . 514 PHE HB3  1 1 
        1  2208 1 1 144 PHE HD1  H -23.769 -13.023 -16.310 1.00 . A A . 514 PHE HD1  1 1 
        1  2209 1 1 144 PHE HD2  H -25.710  -9.312 -15.324 1.00 . A A . 514 PHE HD2  1 1 
        1  2210 1 1 144 PHE HE1  H -22.773 -11.968 -18.312 1.00 . A A . 514 PHE HE1  1 1 
        1  2211 1 1 144 PHE HE2  H -24.732  -8.269 -17.349 1.00 . A A . 514 PHE HE2  1 1 
        1  2212 1 1 144 PHE HZ   H -23.256  -9.591 -18.840 1.00 . A A . 514 PHE HZ   1 1 
        1  2213 1 1 144 PHE N    N -26.984 -13.330 -15.642 1.00 . A A . 514 PHE N    1 1 
        1  2214 1 1 144 PHE O    O -25.667 -14.360 -12.505 1.00 . A A . 514 PHE O    1 1 
        1  2215 1 1 145 PHE C    C -28.488 -15.845 -11.887 1.00 . A A . 515 PHE C    1 1 
        1  2216 1 1 145 PHE CA   C -28.341 -14.323 -11.841 1.00 . A A . 515 PHE CA   1 1 
        1  2217 1 1 145 PHE CB   C -29.700 -13.664 -11.588 1.00 . A A . 515 PHE CB   1 1 
        1  2218 1 1 145 PHE CD1  C -28.517 -11.501 -10.961 1.00 . A A . 515 PHE CD1  1 1 
        1  2219 1 1 145 PHE CD2  C -30.834 -11.415 -11.675 1.00 . A A . 515 PHE CD2  1 1 
        1  2220 1 1 145 PHE CE1  C -28.515 -10.107 -10.801 1.00 . A A . 515 PHE CE1  1 1 
        1  2221 1 1 145 PHE CE2  C -30.833 -10.022 -11.513 1.00 . A A . 515 PHE CE2  1 1 
        1  2222 1 1 145 PHE CG   C -29.676 -12.159 -11.402 1.00 . A A . 515 PHE CG   1 1 
        1  2223 1 1 145 PHE CZ   C -29.673  -9.367 -11.077 1.00 . A A . 515 PHE CZ   1 1 
        1  2224 1 1 145 PHE H    H -28.380 -13.374 -13.752 1.00 . A A . 515 PHE H    1 1 
        1  2225 1 1 145 PHE HA   H -27.678 -14.082 -11.010 1.00 . A A . 515 PHE HA   1 1 
        1  2226 1 1 145 PHE HB2  H -30.358 -13.896 -12.426 1.00 . A A . 515 PHE HB2  1 1 
        1  2227 1 1 145 PHE HB3  H -30.137 -14.108 -10.694 1.00 . A A . 515 PHE HB3  1 1 
        1  2228 1 1 145 PHE HD1  H -27.620 -12.061 -10.742 1.00 . A A . 515 PHE HD1  1 1 
        1  2229 1 1 145 PHE HD2  H -31.729 -11.916 -12.012 1.00 . A A . 515 PHE HD2  1 1 
        1  2230 1 1 145 PHE HE1  H -27.622  -9.603 -10.463 1.00 . A A . 515 PHE HE1  1 1 
        1  2231 1 1 145 PHE HE2  H -31.728  -9.455 -11.723 1.00 . A A . 515 PHE HE2  1 1 
        1  2232 1 1 145 PHE HZ   H -29.674  -8.294 -10.954 1.00 . A A . 515 PHE HZ   1 1 
        1  2233 1 1 145 PHE N    N -27.766 -13.801 -13.073 1.00 . A A . 515 PHE N    1 1 
        1  2234 1 1 145 PHE O    O -28.293 -16.509 -10.869 1.00 . A A . 515 PHE O    1 1 
        1  2235 1 1 146 GLU C    C -27.692 -18.588 -13.305 1.00 . A A . 516 GLU C    1 1 
        1  2236 1 1 146 GLU CA   C -29.021 -17.851 -13.158 1.00 . A A . 516 GLU CA   1 1 
        1  2237 1 1 146 GLU CB   C -29.988 -18.182 -14.300 1.00 . A A . 516 GLU CB   1 1 
        1  2238 1 1 146 GLU CD   C -30.358 -18.185 -16.794 1.00 . A A . 516 GLU CD   1 1 
        1  2239 1 1 146 GLU CG   C -29.377 -17.870 -15.666 1.00 . A A . 516 GLU CG   1 1 
        1  2240 1 1 146 GLU H    H -28.965 -15.842 -13.873 1.00 . A A . 516 GLU H    1 1 
        1  2241 1 1 146 GLU HA   H -29.482 -18.194 -12.232 1.00 . A A . 516 GLU HA   1 1 
        1  2242 1 1 146 GLU HB2  H -30.229 -19.244 -14.259 1.00 . A A . 516 GLU HB2  1 1 
        1  2243 1 1 146 GLU HB3  H -30.905 -17.608 -14.172 1.00 . A A . 516 GLU HB3  1 1 
        1  2244 1 1 146 GLU HG2  H -29.108 -16.814 -15.701 1.00 . A A . 516 GLU HG2  1 1 
        1  2245 1 1 146 GLU HG3  H -28.473 -18.463 -15.801 1.00 . A A . 516 GLU HG3  1 1 
        1  2246 1 1 146 GLU N    N -28.827 -16.411 -13.050 1.00 . A A . 516 GLU N    1 1 
        1  2247 1 1 146 GLU O    O -27.645 -19.802 -13.117 1.00 . A A . 516 GLU O    1 1 
        1  2248 1 1 146 GLU OE1  O -31.137 -17.276 -17.158 1.00 . A A . 516 GLU OE1  1 1 
        1  2249 1 1 146 GLU OE2  O -30.323 -19.334 -17.284 1.00 . A A . 516 GLU OE2  1 1 
        1  2250 1 1 147 ILE C    C -24.664 -18.417 -12.260 1.00 . A A . 517 ILE C    1 1 
        1  2251 1 1 147 ILE CA   C -25.280 -18.476 -13.656 1.00 . A A . 517 ILE CA   1 1 
        1  2252 1 1 147 ILE CB   C -24.417 -17.784 -14.717 1.00 . A A . 517 ILE CB   1 1 
        1  2253 1 1 147 ILE CD1  C -24.242 -17.416 -17.219 1.00 . A A . 517 ILE CD1  1 1 
        1  2254 1 1 147 ILE CG1  C -24.973 -18.151 -16.099 1.00 . A A . 517 ILE CG1  1 1 
        1  2255 1 1 147 ILE CG2  C -22.958 -18.231 -14.599 1.00 . A A . 517 ILE CG2  1 1 
        1  2256 1 1 147 ILE H    H -26.700 -16.900 -13.877 1.00 . A A . 517 ILE H    1 1 
        1  2257 1 1 147 ILE HA   H -25.371 -19.528 -13.928 1.00 . A A . 517 ILE HA   1 1 
        1  2258 1 1 147 ILE HB   H -24.469 -16.704 -14.576 1.00 . A A . 517 ILE HB   1 1 
        1  2259 1 1 147 ILE HD11 H -23.212 -17.767 -17.291 1.00 . A A . 517 ILE HD11 1 1 
        1  2260 1 1 147 ILE HD12 H -24.751 -17.603 -18.165 1.00 . A A . 517 ILE HD12 1 1 
        1  2261 1 1 147 ILE HD13 H -24.251 -16.346 -17.009 1.00 . A A . 517 ILE HD13 1 1 
        1  2262 1 1 147 ILE HG12 H -24.878 -19.226 -16.254 1.00 . A A . 517 ILE HG12 1 1 
        1  2263 1 1 147 ILE HG13 H -26.030 -17.889 -16.148 1.00 . A A . 517 ILE HG13 1 1 
        1  2264 1 1 147 ILE HG21 H -22.898 -19.313 -14.717 1.00 . A A . 517 ILE HG21 1 1 
        1  2265 1 1 147 ILE HG22 H -22.351 -17.742 -15.361 1.00 . A A . 517 ILE HG22 1 1 
        1  2266 1 1 147 ILE HG23 H -22.565 -17.953 -13.621 1.00 . A A . 517 ILE HG23 1 1 
        1  2267 1 1 147 ILE N    N -26.608 -17.877 -13.636 1.00 . A A . 517 ILE N    1 1 
        1  2268 1 1 147 ILE O    O -23.947 -19.333 -11.862 1.00 . A A . 517 ILE O    1 1 
        1  2269 1 1 148 CYS C    C -25.213 -18.285  -9.253 1.00 . A A . 518 CYS C    1 1 
        1  2270 1 1 148 CYS CA   C -24.455 -17.287 -10.125 1.00 . A A . 518 CYS CA   1 1 
        1  2271 1 1 148 CYS CB   C -24.602 -15.861  -9.594 1.00 . A A . 518 CYS CB   1 1 
        1  2272 1 1 148 CYS H    H -25.476 -16.583 -11.862 1.00 . A A . 518 CYS H    1 1 
        1  2273 1 1 148 CYS HA   H -23.400 -17.558 -10.104 1.00 . A A . 518 CYS HA   1 1 
        1  2274 1 1 148 CYS HB2  H -25.617 -15.506  -9.769 1.00 . A A . 518 CYS HB2  1 1 
        1  2275 1 1 148 CYS HB3  H -24.397 -15.853  -8.523 1.00 . A A . 518 CYS HB3  1 1 
        1  2276 1 1 148 CYS HG   H -23.749 -13.663  -9.797 1.00 . A A . 518 CYS HG   1 1 
        1  2277 1 1 148 CYS N    N -24.934 -17.353 -11.497 1.00 . A A . 518 CYS N    1 1 
        1  2278 1 1 148 CYS O    O -24.752 -18.624  -8.164 1.00 . A A . 518 CYS O    1 1 
        1  2279 1 1 148 CYS SG   S -23.402 -14.786 -10.433 1.00 . A A . 518 CYS SG   1 1 
        1  2280 1 1 149 ASP C    C -26.495 -21.151  -9.115 1.00 . A A . 519 ASP C    1 1 
        1  2281 1 1 149 ASP CA   C -27.139 -19.767  -9.005 1.00 . A A . 519 ASP CA   1 1 
        1  2282 1 1 149 ASP CB   C -28.559 -19.784  -9.570 1.00 . A A . 519 ASP CB   1 1 
        1  2283 1 1 149 ASP CG   C -29.463 -20.745  -8.802 1.00 . A A . 519 ASP CG   1 1 
        1  2284 1 1 149 ASP H    H -26.735 -18.415 -10.596 1.00 . A A . 519 ASP H    1 1 
        1  2285 1 1 149 ASP HA   H -27.184 -19.489  -7.952 1.00 . A A . 519 ASP HA   1 1 
        1  2286 1 1 149 ASP HB2  H -28.981 -18.781  -9.509 1.00 . A A . 519 ASP HB2  1 1 
        1  2287 1 1 149 ASP HB3  H -28.523 -20.084 -10.618 1.00 . A A . 519 ASP HB3  1 1 
        1  2288 1 1 149 ASP N    N -26.369 -18.762  -9.721 1.00 . A A . 519 ASP N    1 1 
        1  2289 1 1 149 ASP O    O -26.630 -21.958  -8.197 1.00 . A A . 519 ASP O    1 1 
        1  2290 1 1 149 ASP OD1  O -29.804 -20.416  -7.644 1.00 . A A . 519 ASP OD1  1 1 
        1  2291 1 1 149 ASP OD2  O -29.808 -21.801  -9.377 1.00 . A A . 519 ASP OD2  1 1 
        1  2292 1 1 150 GLU C    C -23.698 -22.693  -9.864 1.00 . A A . 520 GLU C    1 1 
        1  2293 1 1 150 GLU CA   C -25.135 -22.731 -10.384 1.00 . A A . 520 GLU CA   1 1 
        1  2294 1 1 150 GLU CB   C -25.198 -23.198 -11.842 1.00 . A A . 520 GLU CB   1 1 
        1  2295 1 1 150 GLU CD   C -24.392 -22.792 -14.198 1.00 . A A . 520 GLU CD   1 1 
        1  2296 1 1 150 GLU CG   C -24.478 -22.234 -12.780 1.00 . A A . 520 GLU CG   1 1 
        1  2297 1 1 150 GLU H    H -25.709 -20.759 -10.958 1.00 . A A . 520 GLU H    1 1 
        1  2298 1 1 150 GLU HA   H -25.672 -23.468  -9.787 1.00 . A A . 520 GLU HA   1 1 
        1  2299 1 1 150 GLU HB2  H -24.729 -24.179 -11.915 1.00 . A A . 520 GLU HB2  1 1 
        1  2300 1 1 150 GLU HB3  H -26.242 -23.282 -12.144 1.00 . A A . 520 GLU HB3  1 1 
        1  2301 1 1 150 GLU HG2  H -25.029 -21.294 -12.802 1.00 . A A . 520 GLU HG2  1 1 
        1  2302 1 1 150 GLU HG3  H -23.468 -22.052 -12.411 1.00 . A A . 520 GLU HG3  1 1 
        1  2303 1 1 150 GLU N    N -25.796 -21.441 -10.218 1.00 . A A . 520 GLU N    1 1 
        1  2304 1 1 150 GLU O    O -23.087 -23.744  -9.669 1.00 . A A . 520 GLU O    1 1 
        1  2305 1 1 150 GLU OE1  O -25.398 -22.661 -14.930 1.00 . A A . 520 GLU OE1  1 1 
        1  2306 1 1 150 GLU OE2  O -23.323 -23.346 -14.539 1.00 . A A . 520 GLU OE2  1 1 
        1  2307 1 1 151 LEU C    C -21.851 -21.124  -7.582 1.00 . A A . 521 LEU C    1 1 
        1  2308 1 1 151 LEU CA   C -21.819 -21.316  -9.097 1.00 . A A . 521 LEU CA   1 1 
        1  2309 1 1 151 LEU CB   C -21.161 -20.115  -9.779 1.00 . A A . 521 LEU CB   1 1 
        1  2310 1 1 151 LEU CD1  C -20.314 -19.074 -11.871 1.00 . A A . 521 LEU CD1  1 1 
        1  2311 1 1 151 LEU CD2  C -19.919 -21.500 -11.474 1.00 . A A . 521 LEU CD2  1 1 
        1  2312 1 1 151 LEU CG   C -20.901 -20.349 -11.270 1.00 . A A . 521 LEU CG   1 1 
        1  2313 1 1 151 LEU H    H -23.697 -20.663  -9.849 1.00 . A A . 521 LEU H    1 1 
        1  2314 1 1 151 LEU HA   H -21.230 -22.210  -9.304 1.00 . A A . 521 LEU HA   1 1 
        1  2315 1 1 151 LEU HB2  H -21.810 -19.246  -9.666 1.00 . A A . 521 LEU HB2  1 1 
        1  2316 1 1 151 LEU HB3  H -20.210 -19.905  -9.290 1.00 . A A . 521 LEU HB3  1 1 
        1  2317 1 1 151 LEU HD11 H -19.378 -18.830 -11.368 1.00 . A A . 521 LEU HD11 1 1 
        1  2318 1 1 151 LEU HD12 H -20.126 -19.222 -12.934 1.00 . A A . 521 LEU HD12 1 1 
        1  2319 1 1 151 LEU HD13 H -21.018 -18.252 -11.743 1.00 . A A . 521 LEU HD13 1 1 
        1  2320 1 1 151 LEU HD21 H -19.653 -21.568 -12.529 1.00 . A A . 521 LEU HD21 1 1 
        1  2321 1 1 151 LEU HD22 H -19.017 -21.322 -10.887 1.00 . A A . 521 LEU HD22 1 1 
        1  2322 1 1 151 LEU HD23 H -20.377 -22.439 -11.166 1.00 . A A . 521 LEU HD23 1 1 
        1  2323 1 1 151 LEU HG   H -21.834 -20.586 -11.782 1.00 . A A . 521 LEU HG   1 1 
        1  2324 1 1 151 LEU N    N -23.159 -21.491  -9.636 1.00 . A A . 521 LEU N    1 1 
        1  2325 1 1 151 LEU O    O -20.812 -21.201  -6.929 1.00 . A A . 521 LEU O    1 1 
        1  2326 1 1 152 GLY C    C -22.615 -19.364  -5.086 1.00 . A A . 522 GLY C    1 1 
        1  2327 1 1 152 GLY CA   C -23.208 -20.682  -5.582 1.00 . A A . 522 GLY CA   1 1 
        1  2328 1 1 152 GLY H    H -23.858 -20.817  -7.599 1.00 . A A . 522 GLY H    1 1 
        1  2329 1 1 152 GLY HA2  H -24.274 -20.697  -5.354 1.00 . A A . 522 GLY HA2  1 1 
        1  2330 1 1 152 GLY HA3  H -22.726 -21.505  -5.053 1.00 . A A . 522 GLY HA3  1 1 
        1  2331 1 1 152 GLY N    N -23.036 -20.874  -7.015 1.00 . A A . 522 GLY N    1 1 
        1  2332 1 1 152 GLY O    O -22.578 -19.125  -3.878 1.00 . A A . 522 GLY O    1 1 
        1  2333 1 1 153 VAL C    C -22.609 -16.151  -5.484 1.00 . A A . 523 VAL C    1 1 
        1  2334 1 1 153 VAL CA   C -21.542 -17.232  -5.648 1.00 . A A . 523 VAL CA   1 1 
        1  2335 1 1 153 VAL CB   C -20.488 -16.821  -6.683 1.00 . A A . 523 VAL CB   1 1 
        1  2336 1 1 153 VAL CG1  C -19.403 -17.890  -6.792 1.00 . A A . 523 VAL CG1  1 1 
        1  2337 1 1 153 VAL CG2  C -21.114 -16.593  -8.060 1.00 . A A . 523 VAL CG2  1 1 
        1  2338 1 1 153 VAL H    H -22.214 -18.746  -6.982 1.00 . A A . 523 VAL H    1 1 
        1  2339 1 1 153 VAL HA   H -21.030 -17.348  -4.693 1.00 . A A . 523 VAL HA   1 1 
        1  2340 1 1 153 VAL HB   H -20.019 -15.894  -6.354 1.00 . A A . 523 VAL HB   1 1 
        1  2341 1 1 153 VAL HG11 H -19.832 -18.820  -7.165 1.00 . A A . 523 VAL HG11 1 1 
        1  2342 1 1 153 VAL HG12 H -18.629 -17.550  -7.481 1.00 . A A . 523 VAL HG12 1 1 
        1  2343 1 1 153 VAL HG13 H -18.957 -18.062  -5.812 1.00 . A A . 523 VAL HG13 1 1 
        1  2344 1 1 153 VAL HG21 H -21.832 -15.775  -8.004 1.00 . A A . 523 VAL HG21 1 1 
        1  2345 1 1 153 VAL HG22 H -20.334 -16.337  -8.777 1.00 . A A . 523 VAL HG22 1 1 
        1  2346 1 1 153 VAL HG23 H -21.625 -17.497  -8.390 1.00 . A A . 523 VAL HG23 1 1 
        1  2347 1 1 153 VAL N    N -22.149 -18.509  -6.002 1.00 . A A . 523 VAL N    1 1 
        1  2348 1 1 153 VAL O    O -23.764 -16.339  -5.867 1.00 . A A . 523 VAL O    1 1 
        1  2349 1 1 154 LYS C    C -23.459 -13.152  -5.946 1.00 . A A . 524 LYS C    1 1 
        1  2350 1 1 154 LYS CA   C -23.125 -13.897  -4.654 1.00 . A A . 524 LYS CA   1 1 
        1  2351 1 1 154 LYS CB   C -22.486 -12.978  -3.609 1.00 . A A . 524 LYS CB   1 1 
        1  2352 1 1 154 LYS CD   C -22.856 -10.998  -2.104 1.00 . A A . 524 LYS CD   1 1 
        1  2353 1 1 154 LYS CE   C -23.815  -9.860  -1.757 1.00 . A A . 524 LYS CE   1 1 
        1  2354 1 1 154 LYS CG   C -23.435 -11.838  -3.241 1.00 . A A . 524 LYS CG   1 1 
        1  2355 1 1 154 LYS H    H -21.255 -14.900  -4.633 1.00 . A A . 524 LYS H    1 1 
        1  2356 1 1 154 LYS HA   H -24.054 -14.283  -4.234 1.00 . A A . 524 LYS HA   1 1 
        1  2357 1 1 154 LYS HB2  H -22.266 -13.562  -2.715 1.00 . A A . 524 LYS HB2  1 1 
        1  2358 1 1 154 LYS HB3  H -21.563 -12.562  -4.013 1.00 . A A . 524 LYS HB3  1 1 
        1  2359 1 1 154 LYS HD2  H -22.693 -11.625  -1.227 1.00 . A A . 524 LYS HD2  1 1 
        1  2360 1 1 154 LYS HD3  H -21.905 -10.572  -2.422 1.00 . A A . 524 LYS HD3  1 1 
        1  2361 1 1 154 LYS HE2  H -23.329  -9.197  -1.041 1.00 . A A . 524 LYS HE2  1 1 
        1  2362 1 1 154 LYS HE3  H -24.036  -9.301  -2.666 1.00 . A A . 524 LYS HE3  1 1 
        1  2363 1 1 154 LYS HG2  H -23.574 -11.196  -4.111 1.00 . A A . 524 LYS HG2  1 1 
        1  2364 1 1 154 LYS HG3  H -24.393 -12.257  -2.931 1.00 . A A . 524 LYS HG3  1 1 
        1  2365 1 1 154 LYS HZ1  H -24.869 -10.903  -0.338 1.00 . A A . 524 LYS HZ1  1 1 
        1  2366 1 1 154 LYS HZ2  H -25.670  -9.593  -0.919 1.00 . A A . 524 LYS HZ2  1 1 
        1  2367 1 1 154 LYS HZ3  H -25.556 -10.954  -1.831 1.00 . A A . 524 LYS HZ3  1 1 
        1  2368 1 1 154 LYS N    N -22.220 -15.009  -4.910 1.00 . A A . 524 LYS N    1 1 
        1  2369 1 1 154 LYS NZ   N -25.071 -10.366  -1.169 1.00 . A A . 524 LYS NZ   1 1 
        1  2370 1 1 154 LYS O    O -22.649 -13.102  -6.869 1.00 . A A . 524 LYS O    1 1 
        1  2371 1 1 155 ARG C    C -24.767 -10.303  -6.927 1.00 . A A . 525 ARG C    1 1 
        1  2372 1 1 155 ARG CA   C -25.115 -11.776  -7.138 1.00 . A A . 525 ARG CA   1 1 
        1  2373 1 1 155 ARG CB   C -26.626 -11.954  -7.309 1.00 . A A . 525 ARG CB   1 1 
        1  2374 1 1 155 ARG CD   C -28.494 -13.519  -7.833 1.00 . A A . 525 ARG CD   1 1 
        1  2375 1 1 155 ARG CG   C -26.977 -13.383  -7.726 1.00 . A A . 525 ARG CG   1 1 
        1  2376 1 1 155 ARG CZ   C -30.096 -15.376  -8.185 1.00 . A A . 525 ARG CZ   1 1 
        1  2377 1 1 155 ARG H    H -25.290 -12.676  -5.221 1.00 . A A . 525 ARG H    1 1 
        1  2378 1 1 155 ARG HA   H -24.615 -12.128  -8.041 1.00 . A A . 525 ARG HA   1 1 
        1  2379 1 1 155 ARG HB2  H -27.125 -11.717  -6.370 1.00 . A A . 525 ARG HB2  1 1 
        1  2380 1 1 155 ARG HB3  H -26.982 -11.265  -8.075 1.00 . A A . 525 ARG HB3  1 1 
        1  2381 1 1 155 ARG HD2  H -28.930 -13.361  -6.847 1.00 . A A . 525 ARG HD2  1 1 
        1  2382 1 1 155 ARG HD3  H -28.874 -12.758  -8.515 1.00 . A A . 525 ARG HD3  1 1 
        1  2383 1 1 155 ARG HE   H -28.178 -15.384  -8.821 1.00 . A A . 525 ARG HE   1 1 
        1  2384 1 1 155 ARG HG2  H -26.525 -13.596  -8.695 1.00 . A A . 525 ARG HG2  1 1 
        1  2385 1 1 155 ARG HG3  H -26.602 -14.091  -6.987 1.00 . A A . 525 ARG HG3  1 1 
        1  2386 1 1 155 ARG HH11 H -30.870 -13.809  -7.145 1.00 . A A . 525 ARG HH11 1 1 
        1  2387 1 1 155 ARG HH12 H -31.966 -15.142  -7.417 1.00 . A A . 525 ARG HH12 1 1 
        1  2388 1 1 155 ARG HH21 H -29.648 -17.066  -9.220 1.00 . A A . 525 ARG HH21 1 1 
        1  2389 1 1 155 ARG HH22 H -31.271 -16.992  -8.570 1.00 . A A . 525 ARG HH22 1 1 
        1  2390 1 1 155 ARG N    N -24.660 -12.570  -6.004 1.00 . A A . 525 ARG N    1 1 
        1  2391 1 1 155 ARG NE   N -28.879 -14.844  -8.333 1.00 . A A . 525 ARG NE   1 1 
        1  2392 1 1 155 ARG NH1  N -31.053 -14.724  -7.530 1.00 . A A . 525 ARG NH1  1 1 
        1  2393 1 1 155 ARG NH2  N -30.360 -16.575  -8.699 1.00 . A A . 525 ARG NH2  1 1 
        1  2394 1 1 155 ARG O    O -24.699  -9.845  -5.786 1.00 . A A . 525 ARG O    1 1 
        1  2395 1 1 156 PRO C    C -25.426  -7.332  -7.448 1.00 . A A . 526 PRO C    1 1 
        1  2396 1 1 156 PRO CA   C -24.226  -8.134  -7.948 1.00 . A A . 526 PRO CA   1 1 
        1  2397 1 1 156 PRO CB   C -23.833  -7.749  -9.374 1.00 . A A . 526 PRO CB   1 1 
        1  2398 1 1 156 PRO CD   C -24.590 -10.004  -9.384 1.00 . A A . 526 PRO CD   1 1 
        1  2399 1 1 156 PRO CG   C -24.639  -8.730 -10.224 1.00 . A A . 526 PRO CG   1 1 
        1  2400 1 1 156 PRO HA   H -23.383  -7.964  -7.278 1.00 . A A . 526 PRO HA   1 1 
        1  2401 1 1 156 PRO HB2  H -24.080  -6.713  -9.604 1.00 . A A . 526 PRO HB2  1 1 
        1  2402 1 1 156 PRO HB3  H -22.769  -7.934  -9.520 1.00 . A A . 526 PRO HB3  1 1 
        1  2403 1 1 156 PRO HD2  H -25.468 -10.620  -9.578 1.00 . A A . 526 PRO HD2  1 1 
        1  2404 1 1 156 PRO HD3  H -23.678 -10.558  -9.607 1.00 . A A . 526 PRO HD3  1 1 
        1  2405 1 1 156 PRO HG2  H -25.669  -8.382 -10.303 1.00 . A A . 526 PRO HG2  1 1 
        1  2406 1 1 156 PRO HG3  H -24.196  -8.877 -11.209 1.00 . A A . 526 PRO HG3  1 1 
        1  2407 1 1 156 PRO N    N -24.545  -9.548  -8.010 1.00 . A A . 526 PRO N    1 1 
        1  2408 1 1 156 PRO O    O -26.569  -7.774  -7.563 1.00 . A A . 526 PRO O    1 1 
        1  2409 1 1 157 THR C    C -26.807  -4.402  -7.420 1.00 . A A . 527 THR C    1 1 
        1  2410 1 1 157 THR CA   C -26.202  -5.288  -6.333 1.00 . A A . 527 THR CA   1 1 
        1  2411 1 1 157 THR CB   C -25.608  -4.472  -5.182 1.00 . A A . 527 THR CB   1 1 
        1  2412 1 1 157 THR CG2  C -26.636  -3.512  -4.591 1.00 . A A . 527 THR CG2  1 1 
        1  2413 1 1 157 THR H    H -24.210  -5.819  -6.841 1.00 . A A . 527 THR H    1 1 
        1  2414 1 1 157 THR HA   H -26.999  -5.912  -5.928 1.00 . A A . 527 THR HA   1 1 
        1  2415 1 1 157 THR HB   H -24.752  -3.900  -5.540 1.00 . A A . 527 THR HB   1 1 
        1  2416 1 1 157 THR HG1  H -24.773  -4.828  -3.468 1.00 . A A . 527 THR HG1  1 1 
        1  2417 1 1 157 THR HG21 H -27.538  -4.060  -4.319 1.00 . A A . 527 THR HG21 1 1 
        1  2418 1 1 157 THR HG22 H -26.220  -3.030  -3.706 1.00 . A A . 527 THR HG22 1 1 
        1  2419 1 1 157 THR HG23 H -26.878  -2.747  -5.329 1.00 . A A . 527 THR HG23 1 1 
        1  2420 1 1 157 THR N    N -25.164  -6.147  -6.890 1.00 . A A . 527 THR N    1 1 
        1  2421 1 1 157 THR O    O -27.935  -3.930  -7.280 1.00 . A A . 527 THR O    1 1 
        1  2422 1 1 157 THR OG1  O -25.178  -5.349  -4.164 1.00 . A A . 527 THR OG1  1 1 
        1  2423 1 1 158 SER C    C -25.885  -3.967 -10.929 1.00 . A A . 528 SER C    1 1 
        1  2424 1 1 158 SER CA   C -26.566  -3.448  -9.667 1.00 . A A . 528 SER CA   1 1 
        1  2425 1 1 158 SER CB   C -26.316  -1.950  -9.502 1.00 . A A . 528 SER CB   1 1 
        1  2426 1 1 158 SER H    H -25.118  -4.523  -8.546 1.00 . A A . 528 SER H    1 1 
        1  2427 1 1 158 SER HA   H -27.639  -3.617  -9.753 1.00 . A A . 528 SER HA   1 1 
        1  2428 1 1 158 SER HB2  H -26.677  -1.628  -8.526 1.00 . A A . 528 SER HB2  1 1 
        1  2429 1 1 158 SER HB3  H -25.247  -1.751  -9.585 1.00 . A A . 528 SER HB3  1 1 
        1  2430 1 1 158 SER HG   H -26.887  -0.305 -10.368 1.00 . A A . 528 SER HG   1 1 
        1  2431 1 1 158 SER N    N -26.065  -4.173  -8.508 1.00 . A A . 528 SER N    1 1 
        1  2432 1 1 158 SER O    O -24.779  -4.505 -10.861 1.00 . A A . 528 SER O    1 1 
        1  2433 1 1 158 SER OG   O -27.008  -1.247 -10.513 1.00 . A A . 528 SER OG   1 1 
        1  2434 1 1 159 VAL C    C -26.250  -3.282 -14.453 1.00 . A A . 529 VAL C    1 1 
        1  2435 1 1 159 VAL CA   C -26.043  -4.314 -13.351 1.00 . A A . 529 VAL CA   1 1 
        1  2436 1 1 159 VAL CB   C -26.740  -5.637 -13.697 1.00 . A A . 529 VAL CB   1 1 
        1  2437 1 1 159 VAL CG1  C -26.212  -6.186 -15.021 1.00 . A A . 529 VAL CG1  1 1 
        1  2438 1 1 159 VAL CG2  C -26.498  -6.685 -12.608 1.00 . A A . 529 VAL CG2  1 1 
        1  2439 1 1 159 VAL H    H -27.429  -3.322 -12.082 1.00 . A A . 529 VAL H    1 1 
        1  2440 1 1 159 VAL HA   H -24.973  -4.499 -13.258 1.00 . A A . 529 VAL HA   1 1 
        1  2441 1 1 159 VAL HB   H -27.812  -5.466 -13.789 1.00 . A A . 529 VAL HB   1 1 
        1  2442 1 1 159 VAL HG11 H -26.483  -5.510 -15.832 1.00 . A A . 529 VAL HG11 1 1 
        1  2443 1 1 159 VAL HG12 H -25.127  -6.286 -14.978 1.00 . A A . 529 VAL HG12 1 1 
        1  2444 1 1 159 VAL HG13 H -26.650  -7.165 -15.214 1.00 . A A . 529 VAL HG13 1 1 
        1  2445 1 1 159 VAL HG21 H -25.427  -6.823 -12.462 1.00 . A A . 529 VAL HG21 1 1 
        1  2446 1 1 159 VAL HG22 H -26.952  -6.360 -11.672 1.00 . A A . 529 VAL HG22 1 1 
        1  2447 1 1 159 VAL HG23 H -26.945  -7.634 -12.907 1.00 . A A . 529 VAL HG23 1 1 
        1  2448 1 1 159 VAL N    N -26.544  -3.809 -12.080 1.00 . A A . 529 VAL N    1 1 
        1  2449 1 1 159 VAL O    O -27.249  -2.563 -14.466 1.00 . A A . 529 VAL O    1 1 
        1  2450 1 1 160 LYS C    C -24.912  -3.186 -17.758 1.00 . A A . 530 LYS C    1 1 
        1  2451 1 1 160 LYS CA   C -25.333  -2.357 -16.549 1.00 . A A . 530 LYS CA   1 1 
        1  2452 1 1 160 LYS CB   C -24.412  -1.161 -16.290 1.00 . A A . 530 LYS CB   1 1 
        1  2453 1 1 160 LYS CD   C -23.684  -0.473 -18.628 1.00 . A A . 530 LYS CD   1 1 
        1  2454 1 1 160 LYS CE   C -23.321   0.767 -19.444 1.00 . A A . 530 LYS CE   1 1 
        1  2455 1 1 160 LYS CG   C -24.443  -0.071 -17.363 1.00 . A A . 530 LYS CG   1 1 
        1  2456 1 1 160 LYS H    H -24.479  -3.813 -15.268 1.00 . A A . 530 LYS H    1 1 
        1  2457 1 1 160 LYS HA   H -26.351  -1.998 -16.700 1.00 . A A . 530 LYS HA   1 1 
        1  2458 1 1 160 LYS HB2  H -24.711  -0.705 -15.346 1.00 . A A . 530 LYS HB2  1 1 
        1  2459 1 1 160 LYS HB3  H -23.385  -1.511 -16.182 1.00 . A A . 530 LYS HB3  1 1 
        1  2460 1 1 160 LYS HD2  H -22.760  -0.979 -18.348 1.00 . A A . 530 LYS HD2  1 1 
        1  2461 1 1 160 LYS HD3  H -24.290  -1.139 -19.242 1.00 . A A . 530 LYS HD3  1 1 
        1  2462 1 1 160 LYS HE2  H -22.715   1.422 -18.818 1.00 . A A . 530 LYS HE2  1 1 
        1  2463 1 1 160 LYS HE3  H -22.732   0.458 -20.308 1.00 . A A . 530 LYS HE3  1 1 
        1  2464 1 1 160 LYS HG2  H -25.476   0.181 -17.602 1.00 . A A . 530 LYS HG2  1 1 
        1  2465 1 1 160 LYS HG3  H -23.956   0.811 -16.948 1.00 . A A . 530 LYS HG3  1 1 
        1  2466 1 1 160 LYS HZ1  H -25.029   1.853 -19.112 1.00 . A A . 530 LYS HZ1  1 1 
        1  2467 1 1 160 LYS HZ2  H -24.247   2.274 -20.484 1.00 . A A . 530 LYS HZ2  1 1 
        1  2468 1 1 160 LYS HZ3  H -25.119   0.880 -20.444 1.00 . A A . 530 LYS HZ3  1 1 
        1  2469 1 1 160 LYS N    N -25.291  -3.223 -15.379 1.00 . A A . 530 LYS N    1 1 
        1  2470 1 1 160 LYS NZ   N -24.521   1.491 -19.907 1.00 . A A . 530 LYS NZ   1 1 
        1  2471 1 1 160 LYS O    O -23.887  -3.863 -17.708 1.00 . A A . 530 LYS O    1 1 
        1  2472 1 1 161 VAL C    C -25.632  -3.048 -21.281 1.00 . A A . 531 VAL C    1 1 
        1  2473 1 1 161 VAL CA   C -25.433  -3.917 -20.042 1.00 . A A . 531 VAL CA   1 1 
        1  2474 1 1 161 VAL CB   C -26.357  -5.142 -20.088 1.00 . A A . 531 VAL CB   1 1 
        1  2475 1 1 161 VAL CG1  C -25.985  -6.055 -21.253 1.00 . A A . 531 VAL CG1  1 1 
        1  2476 1 1 161 VAL CG2  C -26.256  -5.958 -18.800 1.00 . A A . 531 VAL CG2  1 1 
        1  2477 1 1 161 VAL H    H -26.509  -2.537 -18.831 1.00 . A A . 531 VAL H    1 1 
        1  2478 1 1 161 VAL HA   H -24.400  -4.264 -20.027 1.00 . A A . 531 VAL HA   1 1 
        1  2479 1 1 161 VAL HB   H -27.389  -4.812 -20.211 1.00 . A A . 531 VAL HB   1 1 
        1  2480 1 1 161 VAL HG11 H -26.128  -5.529 -22.197 1.00 . A A . 531 VAL HG11 1 1 
        1  2481 1 1 161 VAL HG12 H -24.943  -6.360 -21.161 1.00 . A A . 531 VAL HG12 1 1 
        1  2482 1 1 161 VAL HG13 H -26.624  -6.939 -21.241 1.00 . A A . 531 VAL HG13 1 1 
        1  2483 1 1 161 VAL HG21 H -26.860  -6.860 -18.898 1.00 . A A . 531 VAL HG21 1 1 
        1  2484 1 1 161 VAL HG22 H -25.220  -6.238 -18.609 1.00 . A A . 531 VAL HG22 1 1 
        1  2485 1 1 161 VAL HG23 H -26.632  -5.369 -17.963 1.00 . A A . 531 VAL HG23 1 1 
        1  2486 1 1 161 VAL N    N -25.695  -3.134 -18.838 1.00 . A A . 531 VAL N    1 1 
        1  2487 1 1 161 VAL O    O -26.527  -2.203 -21.308 1.00 . A A . 531 VAL O    1 1 
        1  2488 1 1 162 PHE C    C -24.319  -3.378 -24.699 1.00 . A A . 532 PHE C    1 1 
        1  2489 1 1 162 PHE CA   C -24.916  -2.540 -23.572 1.00 . A A . 532 PHE CA   1 1 
        1  2490 1 1 162 PHE CB   C -24.173  -1.207 -23.465 1.00 . A A . 532 PHE CB   1 1 
        1  2491 1 1 162 PHE CD1  C -25.348   0.346 -25.074 1.00 . A A . 532 PHE CD1  1 1 
        1  2492 1 1 162 PHE CD2  C -23.084  -0.367 -25.583 1.00 . A A . 532 PHE CD2  1 1 
        1  2493 1 1 162 PHE CE1  C -25.374   1.102 -26.255 1.00 . A A . 532 PHE CE1  1 1 
        1  2494 1 1 162 PHE CE2  C -23.110   0.392 -26.764 1.00 . A A . 532 PHE CE2  1 1 
        1  2495 1 1 162 PHE CG   C -24.203  -0.391 -24.738 1.00 . A A . 532 PHE CG   1 1 
        1  2496 1 1 162 PHE CZ   C -24.257   1.125 -27.102 1.00 . A A . 532 PHE CZ   1 1 
        1  2497 1 1 162 PHE H    H -24.059  -3.930 -22.221 1.00 . A A . 532 PHE H    1 1 
        1  2498 1 1 162 PHE HA   H -25.969  -2.350 -23.784 1.00 . A A . 532 PHE HA   1 1 
        1  2499 1 1 162 PHE HB2  H -24.615  -0.619 -22.661 1.00 . A A . 532 PHE HB2  1 1 
        1  2500 1 1 162 PHE HB3  H -23.134  -1.406 -23.203 1.00 . A A . 532 PHE HB3  1 1 
        1  2501 1 1 162 PHE HD1  H -26.211   0.331 -24.424 1.00 . A A . 532 PHE HD1  1 1 
        1  2502 1 1 162 PHE HD2  H -22.201  -0.932 -25.326 1.00 . A A . 532 PHE HD2  1 1 
        1  2503 1 1 162 PHE HE1  H -26.256   1.668 -26.514 1.00 . A A . 532 PHE HE1  1 1 
        1  2504 1 1 162 PHE HE2  H -22.246   0.408 -27.411 1.00 . A A . 532 PHE HE2  1 1 
        1  2505 1 1 162 PHE HZ   H -24.277   1.708 -28.011 1.00 . A A . 532 PHE HZ   1 1 
        1  2506 1 1 162 PHE N    N -24.803  -3.252 -22.308 1.00 . A A . 532 PHE N    1 1 
        1  2507 1 1 162 PHE O    O -23.238  -3.946 -24.547 1.00 . A A . 532 PHE O    1 1 
        1  2508 1 1 163 SER C    C -24.052  -3.305 -28.073 1.00 . A A . 533 SER C    1 1 
        1  2509 1 1 163 SER CA   C -24.570  -4.233 -26.982 1.00 . A A . 533 SER CA   1 1 
        1  2510 1 1 163 SER CB   C -25.706  -5.110 -27.504 1.00 . A A . 533 SER CB   1 1 
        1  2511 1 1 163 SER H    H -25.900  -2.965 -25.912 1.00 . A A . 533 SER H    1 1 
        1  2512 1 1 163 SER HA   H -23.754  -4.887 -26.672 1.00 . A A . 533 SER HA   1 1 
        1  2513 1 1 163 SER HB2  H -26.540  -4.476 -27.805 1.00 . A A . 533 SER HB2  1 1 
        1  2514 1 1 163 SER HB3  H -25.356  -5.677 -28.367 1.00 . A A . 533 SER HB3  1 1 
        1  2515 1 1 163 SER HG   H -26.862  -6.522 -26.837 1.00 . A A . 533 SER HG   1 1 
        1  2516 1 1 163 SER N    N -25.022  -3.458 -25.833 1.00 . A A . 533 SER N    1 1 
        1  2517 1 1 163 SER O    O -24.649  -2.264 -28.345 1.00 . A A . 533 SER O    1 1 
        1  2518 1 1 163 SER OG   O -26.130  -6.003 -26.495 1.00 . A A . 533 SER OG   1 1 
        1  2519 1 1 164 GLY C    C -23.014  -3.156 -31.095 1.00 . A A . 534 GLY C    1 1 
        1  2520 1 1 164 GLY CA   C -22.333  -2.890 -29.758 1.00 . A A . 534 GLY CA   1 1 
        1  2521 1 1 164 GLY H    H -22.491  -4.551 -28.441 1.00 . A A . 534 GLY H    1 1 
        1  2522 1 1 164 GLY HA2  H -22.423  -1.832 -29.514 1.00 . A A . 534 GLY HA2  1 1 
        1  2523 1 1 164 GLY HA3  H -21.276  -3.142 -29.839 1.00 . A A . 534 GLY HA3  1 1 
        1  2524 1 1 164 GLY N    N -22.938  -3.684 -28.702 1.00 . A A . 534 GLY N    1 1 
        1  2525 1 1 164 GLY O    O -23.487  -4.265 -31.347 1.00 . A A . 534 GLY O    1 1 
        1  2526 1 1 165 LYS C    C -22.695  -2.956 -34.226 1.00 . A A . 535 LYS C    1 1 
        1  2527 1 1 165 LYS CA   C -23.675  -2.279 -33.275 1.00 . A A . 535 LYS CA   1 1 
        1  2528 1 1 165 LYS CB   C -24.113  -0.912 -33.808 1.00 . A A . 535 LYS CB   1 1 
        1  2529 1 1 165 LYS CD   C -25.625   1.053 -33.475 1.00 . A A . 535 LYS CD   1 1 
        1  2530 1 1 165 LYS CE   C -26.742   1.659 -32.629 1.00 . A A . 535 LYS CE   1 1 
        1  2531 1 1 165 LYS CG   C -25.204  -0.308 -32.919 1.00 . A A . 535 LYS CG   1 1 
        1  2532 1 1 165 LYS H    H -22.677  -1.245 -31.706 1.00 . A A . 535 LYS H    1 1 
        1  2533 1 1 165 LYS HA   H -24.558  -2.913 -33.192 1.00 . A A . 535 LYS HA   1 1 
        1  2534 1 1 165 LYS HB2  H -23.253  -0.243 -33.830 1.00 . A A . 535 LYS HB2  1 1 
        1  2535 1 1 165 LYS HB3  H -24.497  -1.026 -34.821 1.00 . A A . 535 LYS HB3  1 1 
        1  2536 1 1 165 LYS HD2  H -24.769   1.727 -33.486 1.00 . A A . 535 LYS HD2  1 1 
        1  2537 1 1 165 LYS HD3  H -25.988   0.923 -34.495 1.00 . A A . 535 LYS HD3  1 1 
        1  2538 1 1 165 LYS HE2  H -27.082   2.578 -33.107 1.00 . A A . 535 LYS HE2  1 1 
        1  2539 1 1 165 LYS HE3  H -27.577   0.960 -32.590 1.00 . A A . 535 LYS HE3  1 1 
        1  2540 1 1 165 LYS HG2  H -26.069  -0.971 -32.899 1.00 . A A . 535 LYS HG2  1 1 
        1  2541 1 1 165 LYS HG3  H -24.821  -0.184 -31.907 1.00 . A A . 535 LYS HG3  1 1 
        1  2542 1 1 165 LYS HZ1  H -25.519   2.618 -31.287 1.00 . A A . 535 LYS HZ1  1 1 
        1  2543 1 1 165 LYS HZ2  H -27.046   2.377 -30.730 1.00 . A A . 535 LYS HZ2  1 1 
        1  2544 1 1 165 LYS HZ3  H -25.989   1.122 -30.794 1.00 . A A . 535 LYS HZ3  1 1 
        1  2545 1 1 165 LYS N    N -23.069  -2.141 -31.958 1.00 . A A . 535 LYS N    1 1 
        1  2546 1 1 165 LYS NZ   N -26.290   1.966 -31.260 1.00 . A A . 535 LYS NZ   1 1 
        1  2547 1 1 165 LYS O    O -21.524  -2.589 -34.270 1.00 . A A . 535 LYS O    1 1 
        1  2548 1 1 166 SER C    C -21.168  -5.408 -35.227 1.00 . A A . 536 SER C    1 1 
        1  2549 1 1 166 SER CA   C -22.375  -4.743 -35.900 1.00 . A A . 536 SER CA   1 1 
        1  2550 1 1 166 SER CB   C -21.973  -3.914 -37.119 1.00 . A A . 536 SER CB   1 1 
        1  2551 1 1 166 SER H    H -24.168  -4.163 -34.919 1.00 . A A . 536 SER H    1 1 
        1  2552 1 1 166 SER HA   H -23.014  -5.550 -36.260 1.00 . A A . 536 SER HA   1 1 
        1  2553 1 1 166 SER HB2  H -21.333  -3.087 -36.811 1.00 . A A . 536 SER HB2  1 1 
        1  2554 1 1 166 SER HB3  H -21.431  -4.551 -37.818 1.00 . A A . 536 SER HB3  1 1 
        1  2555 1 1 166 SER HG   H -22.851  -2.879 -38.509 1.00 . A A . 536 SER HG   1 1 
        1  2556 1 1 166 SER N    N -23.184  -3.944 -34.981 1.00 . A A . 536 SER N    1 1 
        1  2557 1 1 166 SER O    O -20.234  -5.811 -35.915 1.00 . A A . 536 SER O    1 1 
        1  2558 1 1 166 SER OG   O -23.125  -3.407 -37.755 1.00 . A A . 536 SER OG   1 1 
        1  2559 1 1 167 GLU C    C -20.568  -7.515 -32.561 1.00 . A A . 537 GLU C    1 1 
        1  2560 1 1 167 GLU CA   C -20.102  -6.181 -33.150 1.00 . A A . 537 GLU CA   1 1 
        1  2561 1 1 167 GLU CB   C -19.585  -5.253 -32.051 1.00 . A A . 537 GLU CB   1 1 
        1  2562 1 1 167 GLU CD   C -18.283  -3.156 -31.553 1.00 . A A . 537 GLU CD   1 1 
        1  2563 1 1 167 GLU CG   C -18.823  -4.072 -32.651 1.00 . A A . 537 GLU CG   1 1 
        1  2564 1 1 167 GLU H    H -21.955  -5.150 -33.368 1.00 . A A . 537 GLU H    1 1 
        1  2565 1 1 167 GLU HA   H -19.281  -6.396 -33.834 1.00 . A A . 537 GLU HA   1 1 
        1  2566 1 1 167 GLU HB2  H -20.422  -4.887 -31.457 1.00 . A A . 537 GLU HB2  1 1 
        1  2567 1 1 167 GLU HB3  H -18.910  -5.810 -31.401 1.00 . A A . 537 GLU HB3  1 1 
        1  2568 1 1 167 GLU HG2  H -17.992  -4.460 -33.239 1.00 . A A . 537 GLU HG2  1 1 
        1  2569 1 1 167 GLU HG3  H -19.482  -3.504 -33.309 1.00 . A A . 537 GLU HG3  1 1 
        1  2570 1 1 167 GLU N    N -21.179  -5.526 -33.893 1.00 . A A . 537 GLU N    1 1 
        1  2571 1 1 167 GLU O    O -19.755  -8.273 -32.034 1.00 . A A . 537 GLU O    1 1 
        1  2572 1 1 167 GLU OE1  O -19.082  -2.355 -31.022 1.00 . A A . 537 GLU OE1  1 1 
        1  2573 1 1 167 GLU OE2  O -17.074  -3.267 -31.251 1.00 . A A . 537 GLU OE2  1 1 
        1  2574 1 1 168 ARG C    C -22.049  -9.441 -30.767 1.00 . A A . 538 ARG C    1 1 
        1  2575 1 1 168 ARG CA   C -22.473  -9.052 -32.187 1.00 . A A . 538 ARG CA   1 1 
        1  2576 1 1 168 ARG CB   C -22.207 -10.173 -33.200 1.00 . A A . 538 ARG CB   1 1 
        1  2577 1 1 168 ARG CD   C -24.185  -9.533 -34.647 1.00 . A A . 538 ARG CD   1 1 
        1  2578 1 1 168 ARG CG   C -22.680  -9.810 -34.612 1.00 . A A . 538 ARG CG   1 1 
        1  2579 1 1 168 ARG CZ   C -25.906  -8.985 -36.345 1.00 . A A . 538 ARG CZ   1 1 
        1  2580 1 1 168 ARG H    H -22.484  -7.124 -33.078 1.00 . A A . 538 ARG H    1 1 
        1  2581 1 1 168 ARG HA   H -23.550  -8.886 -32.146 1.00 . A A . 538 ARG HA   1 1 
        1  2582 1 1 168 ARG HB2  H -21.138 -10.380 -33.233 1.00 . A A . 538 ARG HB2  1 1 
        1  2583 1 1 168 ARG HB3  H -22.727 -11.075 -32.878 1.00 . A A . 538 ARG HB3  1 1 
        1  2584 1 1 168 ARG HD2  H -24.718 -10.401 -34.259 1.00 . A A . 538 ARG HD2  1 1 
        1  2585 1 1 168 ARG HD3  H -24.410  -8.668 -34.022 1.00 . A A . 538 ARG HD3  1 1 
        1  2586 1 1 168 ARG HE   H -23.948  -9.291 -36.753 1.00 . A A . 538 ARG HE   1 1 
        1  2587 1 1 168 ARG HG2  H -22.144  -8.928 -34.960 1.00 . A A . 538 ARG HG2  1 1 
        1  2588 1 1 168 ARG HG3  H -22.456 -10.640 -35.281 1.00 . A A . 538 ARG HG3  1 1 
        1  2589 1 1 168 ARG HH11 H -26.624  -9.109 -34.446 1.00 . A A . 538 ARG HH11 1 1 
        1  2590 1 1 168 ARG HH12 H -27.809  -8.723 -35.672 1.00 . A A . 538 ARG HH12 1 1 
        1  2591 1 1 168 ARG HH21 H -25.521  -8.792 -38.330 1.00 . A A . 538 ARG HH21 1 1 
        1  2592 1 1 168 ARG HH22 H -27.187  -8.545 -37.863 1.00 . A A . 538 ARG HH22 1 1 
        1  2593 1 1 168 ARG N    N -21.872  -7.806 -32.652 1.00 . A A . 538 ARG N    1 1 
        1  2594 1 1 168 ARG NE   N -24.639  -9.262 -36.017 1.00 . A A . 538 ARG NE   1 1 
        1  2595 1 1 168 ARG NH1  N -26.856  -8.934 -35.413 1.00 . A A . 538 ARG NH1  1 1 
        1  2596 1 1 168 ARG NH2  N -26.231  -8.755 -37.613 1.00 . A A . 538 ARG NH2  1 1 
        1  2597 1 1 168 ARG O    O -21.998 -10.625 -30.441 1.00 . A A . 538 ARG O    1 1 
        1  2598 1 1 169 SER C    C -21.820  -7.625 -27.603 1.00 . A A . 539 SER C    1 1 
        1  2599 1 1 169 SER CA   C -21.308  -8.703 -28.553 1.00 . A A . 539 SER CA   1 1 
        1  2600 1 1 169 SER CB   C -19.781  -8.780 -28.510 1.00 . A A . 539 SER CB   1 1 
        1  2601 1 1 169 SER H    H -21.813  -7.494 -30.224 1.00 . A A . 539 SER H    1 1 
        1  2602 1 1 169 SER HA   H -21.703  -9.663 -28.220 1.00 . A A . 539 SER HA   1 1 
        1  2603 1 1 169 SER HB2  H -19.457  -8.943 -27.482 1.00 . A A . 539 SER HB2  1 1 
        1  2604 1 1 169 SER HB3  H -19.439  -9.613 -29.124 1.00 . A A . 539 SER HB3  1 1 
        1  2605 1 1 169 SER HG   H -19.362  -7.546 -29.945 1.00 . A A . 539 SER HG   1 1 
        1  2606 1 1 169 SER N    N -21.743  -8.454 -29.920 1.00 . A A . 539 SER N    1 1 
        1  2607 1 1 169 SER O    O -22.322  -6.587 -28.036 1.00 . A A . 539 SER O    1 1 
        1  2608 1 1 169 SER OG   O -19.214  -7.582 -28.997 1.00 . A A . 539 SER OG   1 1 
        1  2609 1 1 170 SER C    C -21.081  -6.836 -24.171 1.00 . A A . 540 SER C    1 1 
        1  2610 1 1 170 SER CA   C -22.155  -7.017 -25.238 1.00 . A A . 540 SER CA   1 1 
        1  2611 1 1 170 SER CB   C -23.427  -7.607 -24.630 1.00 . A A . 540 SER CB   1 1 
        1  2612 1 1 170 SER H    H -21.238  -8.752 -26.025 1.00 . A A . 540 SER H    1 1 
        1  2613 1 1 170 SER HA   H -22.390  -6.039 -25.658 1.00 . A A . 540 SER HA   1 1 
        1  2614 1 1 170 SER HB2  H -24.193  -7.690 -25.401 1.00 . A A . 540 SER HB2  1 1 
        1  2615 1 1 170 SER HB3  H -23.209  -8.597 -24.230 1.00 . A A . 540 SER HB3  1 1 
        1  2616 1 1 170 SER HG   H -24.708  -7.165 -23.245 1.00 . A A . 540 SER HG   1 1 
        1  2617 1 1 170 SER N    N -21.684  -7.889 -26.301 1.00 . A A . 540 SER N    1 1 
        1  2618 1 1 170 SER O    O -20.254  -7.718 -23.947 1.00 . A A . 540 SER O    1 1 
        1  2619 1 1 170 SER OG   O -23.898  -6.782 -23.588 1.00 . A A . 540 SER OG   1 1 
        1  2620 1 1 171 SER C    C -20.912  -4.429 -21.445 1.00 . A A . 541 SER C    1 1 
        1  2621 1 1 171 SER CA   C -20.176  -5.273 -22.481 1.00 . A A . 541 SER CA   1 1 
        1  2622 1 1 171 SER CB   C -19.051  -4.453 -23.111 1.00 . A A . 541 SER CB   1 1 
        1  2623 1 1 171 SER H    H -21.834  -5.008 -23.757 1.00 . A A . 541 SER H    1 1 
        1  2624 1 1 171 SER HA   H -19.753  -6.154 -21.998 1.00 . A A . 541 SER HA   1 1 
        1  2625 1 1 171 SER HB2  H -19.468  -3.538 -23.532 1.00 . A A . 541 SER HB2  1 1 
        1  2626 1 1 171 SER HB3  H -18.326  -4.189 -22.341 1.00 . A A . 541 SER HB3  1 1 
        1  2627 1 1 171 SER HG   H -17.791  -4.620 -24.586 1.00 . A A . 541 SER HG   1 1 
        1  2628 1 1 171 SER N    N -21.112  -5.673 -23.519 1.00 . A A . 541 SER N    1 1 
        1  2629 1 1 171 SER O    O -22.003  -3.930 -21.720 1.00 . A A . 541 SER O    1 1 
        1  2630 1 1 171 SER OG   O -18.419  -5.192 -24.138 1.00 . A A . 541 SER OG   1 1 
        1  2631 1 1 172 GLY C    C -20.343  -3.560 -17.860 1.00 . A A . 542 GLY C    1 1 
        1  2632 1 1 172 GLY CA   C -20.982  -3.435 -19.237 1.00 . A A . 542 GLY CA   1 1 
        1  2633 1 1 172 GLY H    H -19.447  -4.688 -20.045 1.00 . A A . 542 GLY H    1 1 
        1  2634 1 1 172 GLY HA2  H -20.928  -2.392 -19.551 1.00 . A A . 542 GLY HA2  1 1 
        1  2635 1 1 172 GLY HA3  H -22.030  -3.724 -19.167 1.00 . A A . 542 GLY HA3  1 1 
        1  2636 1 1 172 GLY N    N -20.336  -4.254 -20.253 1.00 . A A . 542 GLY N    1 1 
        1  2637 1 1 172 GLY O    O -19.263  -4.127 -17.720 1.00 . A A . 542 GLY O    1 1 
        1  2638 1 1 173 LEU C    C -21.343  -3.758 -14.510 1.00 . A A . 543 LEU C    1 1 
        1  2639 1 1 173 LEU CA   C -20.491  -2.949 -15.486 1.00 . A A . 543 LEU CA   1 1 
        1  2640 1 1 173 LEU CB   C -20.412  -1.496 -14.997 1.00 . A A . 543 LEU CB   1 1 
        1  2641 1 1 173 LEU CD1  C -19.800  -0.220 -17.115 1.00 . A A . 543 LEU CD1  1 1 
        1  2642 1 1 173 LEU CD2  C -19.137   0.629 -14.895 1.00 . A A . 543 LEU CD2  1 1 
        1  2643 1 1 173 LEU CG   C -19.358  -0.641 -15.712 1.00 . A A . 543 LEU CG   1 1 
        1  2644 1 1 173 LEU H    H -21.941  -2.643 -17.003 1.00 . A A . 543 LEU H    1 1 
        1  2645 1 1 173 LEU HA   H -19.485  -3.370 -15.471 1.00 . A A . 543 LEU HA   1 1 
        1  2646 1 1 173 LEU HB2  H -21.388  -1.020 -15.091 1.00 . A A . 543 LEU HB2  1 1 
        1  2647 1 1 173 LEU HB3  H -20.155  -1.519 -13.938 1.00 . A A . 543 LEU HB3  1 1 
        1  2648 1 1 173 LEU HD11 H -19.098   0.514 -17.510 1.00 . A A . 543 LEU HD11 1 1 
        1  2649 1 1 173 LEU HD12 H -19.811  -1.080 -17.785 1.00 . A A . 543 LEU HD12 1 1 
        1  2650 1 1 173 LEU HD13 H -20.793   0.226 -17.071 1.00 . A A . 543 LEU HD13 1 1 
        1  2651 1 1 173 LEU HD21 H -18.368   1.242 -15.366 1.00 . A A . 543 LEU HD21 1 1 
        1  2652 1 1 173 LEU HD22 H -20.066   1.196 -14.832 1.00 . A A . 543 LEU HD22 1 1 
        1  2653 1 1 173 LEU HD23 H -18.808   0.359 -13.892 1.00 . A A . 543 LEU HD23 1 1 
        1  2654 1 1 173 LEU HG   H -18.419  -1.192 -15.767 1.00 . A A . 543 LEU HG   1 1 
        1  2655 1 1 173 LEU N    N -21.020  -3.022 -16.839 1.00 . A A . 543 LEU N    1 1 
        1  2656 1 1 173 LEU O    O -22.505  -4.055 -14.783 1.00 . A A . 543 LEU O    1 1 
        1  2657 1 1 174 LEU C    C -20.940  -4.152 -10.971 1.00 . A A . 544 LEU C    1 1 
        1  2658 1 1 174 LEU CA   C -21.387  -4.807 -12.273 1.00 . A A . 544 LEU CA   1 1 
        1  2659 1 1 174 LEU CB   C -20.976  -6.285 -12.293 1.00 . A A . 544 LEU CB   1 1 
        1  2660 1 1 174 LEU CD1  C -20.783  -8.422 -13.563 1.00 . A A . 544 LEU CD1  1 1 
        1  2661 1 1 174 LEU CD2  C -22.894  -7.140 -13.683 1.00 . A A . 544 LEU CD2  1 1 
        1  2662 1 1 174 LEU CG   C -21.378  -7.019 -13.576 1.00 . A A . 544 LEU CG   1 1 
        1  2663 1 1 174 LEU H    H -19.771  -3.853 -13.244 1.00 . A A . 544 LEU H    1 1 
        1  2664 1 1 174 LEU HA   H -22.470  -4.718 -12.361 1.00 . A A . 544 LEU HA   1 1 
        1  2665 1 1 174 LEU HB2  H -19.892  -6.341 -12.195 1.00 . A A . 544 LEU HB2  1 1 
        1  2666 1 1 174 LEU HB3  H -21.438  -6.787 -11.443 1.00 . A A . 544 LEU HB3  1 1 
        1  2667 1 1 174 LEU HD11 H -21.162  -8.974 -12.703 1.00 . A A . 544 LEU HD11 1 1 
        1  2668 1 1 174 LEU HD12 H -21.061  -8.941 -14.481 1.00 . A A . 544 LEU HD12 1 1 
        1  2669 1 1 174 LEU HD13 H -19.697  -8.357 -13.502 1.00 . A A . 544 LEU HD13 1 1 
        1  2670 1 1 174 LEU HD21 H -23.275  -7.704 -12.832 1.00 . A A . 544 LEU HD21 1 1 
        1  2671 1 1 174 LEU HD22 H -23.340  -6.146 -13.687 1.00 . A A . 544 LEU HD22 1 1 
        1  2672 1 1 174 LEU HD23 H -23.157  -7.657 -14.607 1.00 . A A . 544 LEU HD23 1 1 
        1  2673 1 1 174 LEU HG   H -20.995  -6.483 -14.445 1.00 . A A . 544 LEU HG   1 1 
        1  2674 1 1 174 LEU N    N -20.741  -4.104 -13.370 1.00 . A A . 544 LEU N    1 1 
        1  2675 1 1 174 LEU O    O -19.751  -3.876 -10.808 1.00 . A A . 544 LEU O    1 1 
        1  2676 1 1 175 GLU C    C -21.959  -3.887  -7.558 1.00 . A A . 545 GLU C    1 1 
        1  2677 1 1 175 GLU CA   C -21.525  -3.163  -8.828 1.00 . A A . 545 GLU CA   1 1 
        1  2678 1 1 175 GLU CB   C -22.139  -1.765  -8.905 1.00 . A A . 545 GLU CB   1 1 
        1  2679 1 1 175 GLU CD   C -22.324   0.489  -7.796 1.00 . A A . 545 GLU CD   1 1 
        1  2680 1 1 175 GLU CG   C -21.754  -0.924  -7.685 1.00 . A A . 545 GLU CG   1 1 
        1  2681 1 1 175 GLU H    H -22.821  -4.187 -10.169 1.00 . A A . 545 GLU H    1 1 
        1  2682 1 1 175 GLU HA   H -20.442  -3.045  -8.778 1.00 . A A . 545 GLU HA   1 1 
        1  2683 1 1 175 GLU HB2  H -21.779  -1.270  -9.807 1.00 . A A . 545 GLU HB2  1 1 
        1  2684 1 1 175 GLU HB3  H -23.225  -1.847  -8.951 1.00 . A A . 545 GLU HB3  1 1 
        1  2685 1 1 175 GLU HG2  H -22.139  -1.392  -6.779 1.00 . A A . 545 GLU HG2  1 1 
        1  2686 1 1 175 GLU HG3  H -20.668  -0.872  -7.612 1.00 . A A . 545 GLU HG3  1 1 
        1  2687 1 1 175 GLU N    N -21.864  -3.893 -10.041 1.00 . A A . 545 GLU N    1 1 
        1  2688 1 1 175 GLU O    O -23.150  -3.995  -7.274 1.00 . A A . 545 GLU O    1 1 
        1  2689 1 1 175 GLU OE1  O -21.778   1.275  -8.602 1.00 . A A . 545 GLU OE1  1 1 
        1  2690 1 1 175 GLU OE2  O -23.305   0.772  -7.072 1.00 . A A . 545 GLU OE2  1 1 
        1  2691 1 1 176 TRP C    C -19.729  -5.016  -4.847 1.00 . A A . 546 TRP C    1 1 
        1  2692 1 1 176 TRP CA   C -21.126  -4.891  -5.448 1.00 . A A . 546 TRP CA   1 1 
        1  2693 1 1 176 TRP CB   C -21.870  -6.230  -5.410 1.00 . A A . 546 TRP CB   1 1 
        1  2694 1 1 176 TRP CD1  C -20.871  -8.500  -4.952 1.00 . A A . 546 TRP CD1  1 1 
        1  2695 1 1 176 TRP CD2  C -20.485  -7.832  -7.056 1.00 . A A . 546 TRP CD2  1 1 
        1  2696 1 1 176 TRP CE2  C -19.895  -9.120  -6.908 1.00 . A A . 546 TRP CE2  1 1 
        1  2697 1 1 176 TRP CE3  C -20.362  -7.226  -8.322 1.00 . A A . 546 TRP CE3  1 1 
        1  2698 1 1 176 TRP CG   C -21.107  -7.462  -5.784 1.00 . A A . 546 TRP CG   1 1 
        1  2699 1 1 176 TRP CH2  C -19.127  -9.143  -9.192 1.00 . A A . 546 TRP CH2  1 1 
        1  2700 1 1 176 TRP CZ2  C -19.229  -9.770  -7.948 1.00 . A A . 546 TRP CZ2  1 1 
        1  2701 1 1 176 TRP CZ3  C -19.685  -7.870  -9.372 1.00 . A A . 546 TRP CZ3  1 1 
        1  2702 1 1 176 TRP H    H -20.035  -4.373  -7.173 1.00 . A A . 546 TRP H    1 1 
        1  2703 1 1 176 TRP HA   H -21.694  -4.167  -4.863 1.00 . A A . 546 TRP HA   1 1 
        1  2704 1 1 176 TRP HB2  H -22.231  -6.371  -4.391 1.00 . A A . 546 TRP HB2  1 1 
        1  2705 1 1 176 TRP HB3  H -22.743  -6.159  -6.059 1.00 . A A . 546 TRP HB3  1 1 
        1  2706 1 1 176 TRP HD1  H -21.192  -8.559  -3.922 1.00 . A A . 546 TRP HD1  1 1 
        1  2707 1 1 176 TRP HE1  H -19.885 -10.349  -5.173 1.00 . A A . 546 TRP HE1  1 1 
        1  2708 1 1 176 TRP HE3  H -20.795  -6.251  -8.491 1.00 . A A . 546 TRP HE3  1 1 
        1  2709 1 1 176 TRP HH2  H -18.620  -9.636 -10.008 1.00 . A A . 546 TRP HH2  1 1 
        1  2710 1 1 176 TRP HZ2  H -18.799 -10.747  -7.785 1.00 . A A . 546 TRP HZ2  1 1 
        1  2711 1 1 176 TRP HZ3  H -19.591  -7.380 -10.330 1.00 . A A . 546 TRP HZ3  1 1 
        1  2712 1 1 176 TRP N    N -20.975  -4.379  -6.803 1.00 . A A . 546 TRP N    1 1 
        1  2713 1 1 176 TRP NE1  N -20.163  -9.481  -5.608 1.00 . A A . 546 TRP NE1  1 1 
        1  2714 1 1 176 TRP O    O -18.756  -5.134  -5.592 1.00 . A A . 546 TRP O    1 1 
        1  2715 1 1 177 ASP C    C -18.264  -5.726  -1.558 1.00 . A A . 547 ASP C    1 1 
        1  2716 1 1 177 ASP CA   C -18.275  -5.025  -2.915 1.00 . A A . 547 ASP CA   1 1 
        1  2717 1 1 177 ASP CB   C -17.763  -3.593  -2.770 1.00 . A A . 547 ASP CB   1 1 
        1  2718 1 1 177 ASP CG   C -16.346  -3.571  -2.201 1.00 . A A . 547 ASP CG   1 1 
        1  2719 1 1 177 ASP H    H -20.411  -4.936  -2.921 1.00 . A A . 547 ASP H    1 1 
        1  2720 1 1 177 ASP HA   H -17.600  -5.572  -3.574 1.00 . A A . 547 ASP HA   1 1 
        1  2721 1 1 177 ASP HB2  H -17.765  -3.109  -3.746 1.00 . A A . 547 ASP HB2  1 1 
        1  2722 1 1 177 ASP HB3  H -18.427  -3.040  -2.106 1.00 . A A . 547 ASP HB3  1 1 
        1  2723 1 1 177 ASP N    N -19.599  -4.990  -3.519 1.00 . A A . 547 ASP N    1 1 
        1  2724 1 1 177 ASP O    O -18.899  -5.284  -0.602 1.00 . A A . 547 ASP O    1 1 
        1  2725 1 1 177 ASP OD1  O -15.409  -3.816  -2.992 1.00 . A A . 547 ASP OD1  1 1 
        1  2726 1 1 177 ASP OD2  O -16.211  -3.311  -0.985 1.00 . A A . 547 ASP OD2  1 1 
        1  2727 1 1 178 SER C    C -15.928  -8.399  -0.669 1.00 . A A . 548 SER C    1 1 
        1  2728 1 1 178 SER CA   C -17.154  -7.567  -0.305 1.00 . A A . 548 SER CA   1 1 
        1  2729 1 1 178 SER CB   C -18.301  -8.464   0.164 1.00 . A A . 548 SER CB   1 1 
        1  2730 1 1 178 SER H    H -17.147  -7.187  -2.376 1.00 . A A . 548 SER H    1 1 
        1  2731 1 1 178 SER HA   H -16.889  -6.869   0.490 1.00 . A A . 548 SER HA   1 1 
        1  2732 1 1 178 SER HB2  H -18.705  -9.010  -0.689 1.00 . A A . 548 SER HB2  1 1 
        1  2733 1 1 178 SER HB3  H -17.928  -9.173   0.903 1.00 . A A . 548 SER HB3  1 1 
        1  2734 1 1 178 SER HG   H -19.549  -6.981   0.137 1.00 . A A . 548 SER HG   1 1 
        1  2735 1 1 178 SER N    N -17.520  -6.831  -1.508 1.00 . A A . 548 SER N    1 1 
        1  2736 1 1 178 SER O    O -15.752  -8.747  -1.837 1.00 . A A . 548 SER O    1 1 
        1  2737 1 1 178 SER OG   O -19.324  -7.686   0.747 1.00 . A A . 548 SER OG   1 1 
        1  2738 1 1 179 LYS C    C -14.018 -10.792  -0.549 1.00 . A A . 549 LYS C    1 1 
        1  2739 1 1 179 LYS CA   C -13.804  -9.380  -0.015 1.00 . A A . 549 LYS CA   1 1 
        1  2740 1 1 179 LYS CB   C -12.909  -9.408   1.228 1.00 . A A . 549 LYS CB   1 1 
        1  2741 1 1 179 LYS CD   C -11.653  -8.055   2.915 1.00 . A A . 549 LYS CD   1 1 
        1  2742 1 1 179 LYS CE   C -11.364  -6.654   3.453 1.00 . A A . 549 LYS CE   1 1 
        1  2743 1 1 179 LYS CG   C -12.578  -7.990   1.699 1.00 . A A . 549 LYS CG   1 1 
        1  2744 1 1 179 LYS H    H -15.280  -8.510   1.265 1.00 . A A . 549 LYS H    1 1 
        1  2745 1 1 179 LYS HA   H -13.303  -8.802  -0.791 1.00 . A A . 549 LYS HA   1 1 
        1  2746 1 1 179 LYS HB2  H -13.417  -9.946   2.028 1.00 . A A . 549 LYS HB2  1 1 
        1  2747 1 1 179 LYS HB3  H -11.984  -9.928   0.984 1.00 . A A . 549 LYS HB3  1 1 
        1  2748 1 1 179 LYS HD2  H -12.136  -8.640   3.698 1.00 . A A . 549 LYS HD2  1 1 
        1  2749 1 1 179 LYS HD3  H -10.716  -8.541   2.640 1.00 . A A . 549 LYS HD3  1 1 
        1  2750 1 1 179 LYS HE2  H -12.307  -6.167   3.700 1.00 . A A . 549 LYS HE2  1 1 
        1  2751 1 1 179 LYS HE3  H -10.768  -6.746   4.361 1.00 . A A . 549 LYS HE3  1 1 
        1  2752 1 1 179 LYS HG2  H -12.086  -7.449   0.890 1.00 . A A . 549 LYS HG2  1 1 
        1  2753 1 1 179 LYS HG3  H -13.497  -7.473   1.973 1.00 . A A . 549 LYS HG3  1 1 
        1  2754 1 1 179 LYS HZ1  H -11.170  -5.731   1.629 1.00 . A A . 549 LYS HZ1  1 1 
        1  2755 1 1 179 LYS HZ2  H -10.446  -4.920   2.861 1.00 . A A . 549 LYS HZ2  1 1 
        1  2756 1 1 179 LYS HZ3  H  -9.744  -6.272   2.252 1.00 . A A . 549 LYS HZ3  1 1 
        1  2757 1 1 179 LYS N    N -15.071  -8.730   0.301 1.00 . A A . 549 LYS N    1 1 
        1  2758 1 1 179 LYS NZ   N -10.627  -5.835   2.474 1.00 . A A . 549 LYS NZ   1 1 
        1  2759 1 1 179 LYS O    O -13.490 -11.140  -1.604 1.00 . A A . 549 LYS O    1 1 
        1  2760 1 1 180 SER C    C -15.994 -13.164  -1.329 1.00 . A A . 550 SER C    1 1 
        1  2761 1 1 180 SER CA   C -14.976 -13.005  -0.205 1.00 . A A . 550 SER CA   1 1 
        1  2762 1 1 180 SER CB   C -15.415 -13.798   1.023 1.00 . A A . 550 SER CB   1 1 
        1  2763 1 1 180 SER H    H -15.248 -11.267   1.002 1.00 . A A . 550 SER H    1 1 
        1  2764 1 1 180 SER HA   H -14.023 -13.408  -0.547 1.00 . A A . 550 SER HA   1 1 
        1  2765 1 1 180 SER HB2  H -16.369 -13.412   1.383 1.00 . A A . 550 SER HB2  1 1 
        1  2766 1 1 180 SER HB3  H -15.528 -14.848   0.751 1.00 . A A . 550 SER HB3  1 1 
        1  2767 1 1 180 SER HG   H -14.745 -14.173   2.807 1.00 . A A . 550 SER HG   1 1 
        1  2768 1 1 180 SER N    N -14.791 -11.609   0.169 1.00 . A A . 550 SER N    1 1 
        1  2769 1 1 180 SER O    O -15.950 -14.155  -2.054 1.00 . A A . 550 SER O    1 1 
        1  2770 1 1 180 SER OG   O -14.444 -13.675   2.043 1.00 . A A . 550 SER OG   1 1 
        1  2771 1 1 181 ASP C    C -17.475 -11.854  -3.866 1.00 . A A . 551 ASP C    1 1 
        1  2772 1 1 181 ASP CA   C -17.953 -12.337  -2.500 1.00 . A A . 551 ASP CA   1 1 
        1  2773 1 1 181 ASP CB   C -19.193 -11.568  -2.056 1.00 . A A . 551 ASP CB   1 1 
        1  2774 1 1 181 ASP CG   C -19.722 -12.108  -0.730 1.00 . A A . 551 ASP CG   1 1 
        1  2775 1 1 181 ASP H    H -16.907 -11.389  -0.903 1.00 . A A . 551 ASP H    1 1 
        1  2776 1 1 181 ASP HA   H -18.229 -13.388  -2.591 1.00 . A A . 551 ASP HA   1 1 
        1  2777 1 1 181 ASP HB2  H -18.945 -10.510  -1.961 1.00 . A A . 551 ASP HB2  1 1 
        1  2778 1 1 181 ASP HB3  H -19.963 -11.673  -2.821 1.00 . A A . 551 ASP HB3  1 1 
        1  2779 1 1 181 ASP N    N -16.914 -12.210  -1.492 1.00 . A A . 551 ASP N    1 1 
        1  2780 1 1 181 ASP O    O -17.879 -12.413  -4.883 1.00 . A A . 551 ASP O    1 1 
        1  2781 1 1 181 ASP OD1  O -20.396 -13.160  -0.767 1.00 . A A . 551 ASP OD1  1 1 
        1  2782 1 1 181 ASP OD2  O -19.450 -11.467   0.310 1.00 . A A . 551 ASP OD2  1 1 
        1  2783 1 1 182 ALA C    C -14.967 -11.200  -5.682 1.00 . A A . 552 ALA C    1 1 
        1  2784 1 1 182 ALA CA   C -16.113 -10.329  -5.170 1.00 . A A . 552 ALA CA   1 1 
        1  2785 1 1 182 ALA CB   C -15.660  -8.882  -4.996 1.00 . A A . 552 ALA CB   1 1 
        1  2786 1 1 182 ALA H    H -16.321 -10.372  -3.055 1.00 . A A . 552 ALA H    1 1 
        1  2787 1 1 182 ALA HA   H -16.917 -10.352  -5.906 1.00 . A A . 552 ALA HA   1 1 
        1  2788 1 1 182 ALA HB1  H -14.845  -8.836  -4.273 1.00 . A A . 552 ALA HB1  1 1 
        1  2789 1 1 182 ALA HB2  H -15.314  -8.494  -5.954 1.00 . A A . 552 ALA HB2  1 1 
        1  2790 1 1 182 ALA HB3  H -16.492  -8.276  -4.638 1.00 . A A . 552 ALA HB3  1 1 
        1  2791 1 1 182 ALA N    N -16.622 -10.828  -3.905 1.00 . A A . 552 ALA N    1 1 
        1  2792 1 1 182 ALA O    O -14.741 -11.257  -6.890 1.00 . A A . 552 ALA O    1 1 
        1  2793 1 1 183 LEU C    C -13.570 -14.111  -5.619 1.00 . A A . 553 LEU C    1 1 
        1  2794 1 1 183 LEU CA   C -13.117 -12.708  -5.204 1.00 . A A . 553 LEU CA   1 1 
        1  2795 1 1 183 LEU CB   C -12.082 -12.746  -4.074 1.00 . A A . 553 LEU CB   1 1 
        1  2796 1 1 183 LEU CD1  C -10.096 -12.561  -5.638 1.00 . A A . 553 LEU CD1  1 1 
        1  2797 1 1 183 LEU CD2  C  -9.800 -13.396  -3.325 1.00 . A A . 553 LEU CD2  1 1 
        1  2798 1 1 183 LEU CG   C -10.754 -13.366  -4.518 1.00 . A A . 553 LEU CG   1 1 
        1  2799 1 1 183 LEU H    H -14.448 -11.814  -3.802 1.00 . A A . 553 LEU H    1 1 
        1  2800 1 1 183 LEU HA   H -12.661 -12.236  -6.075 1.00 . A A . 553 LEU HA   1 1 
        1  2801 1 1 183 LEU HB2  H -11.895 -11.727  -3.737 1.00 . A A . 553 LEU HB2  1 1 
        1  2802 1 1 183 LEU HB3  H -12.488 -13.321  -3.242 1.00 . A A . 553 LEU HB3  1 1 
        1  2803 1 1 183 LEU HD11 H  -9.958 -11.528  -5.318 1.00 . A A . 553 LEU HD11 1 1 
        1  2804 1 1 183 LEU HD12 H  -9.128 -13.004  -5.871 1.00 . A A . 553 LEU HD12 1 1 
        1  2805 1 1 183 LEU HD13 H -10.717 -12.589  -6.534 1.00 . A A . 553 LEU HD13 1 1 
        1  2806 1 1 183 LEU HD21 H -10.262 -13.955  -2.511 1.00 . A A . 553 LEU HD21 1 1 
        1  2807 1 1 183 LEU HD22 H  -8.868 -13.882  -3.615 1.00 . A A . 553 LEU HD22 1 1 
        1  2808 1 1 183 LEU HD23 H  -9.595 -12.379  -2.992 1.00 . A A . 553 LEU HD23 1 1 
        1  2809 1 1 183 LEU HG   H -10.920 -14.386  -4.865 1.00 . A A . 553 LEU HG   1 1 
        1  2810 1 1 183 LEU N    N -14.240 -11.880  -4.788 1.00 . A A . 553 LEU N    1 1 
        1  2811 1 1 183 LEU O    O -12.933 -14.734  -6.467 1.00 . A A . 553 LEU O    1 1 
        1  2812 1 1 184 GLU C    C -15.909 -15.816  -6.764 1.00 . A A . 554 GLU C    1 1 
        1  2813 1 1 184 GLU CA   C -15.191 -15.920  -5.423 1.00 . A A . 554 GLU CA   1 1 
        1  2814 1 1 184 GLU CB   C -16.161 -16.424  -4.354 1.00 . A A . 554 GLU CB   1 1 
        1  2815 1 1 184 GLU CD   C -16.342 -17.269  -1.959 1.00 . A A . 554 GLU CD   1 1 
        1  2816 1 1 184 GLU CG   C -15.405 -16.913  -3.116 1.00 . A A . 554 GLU CG   1 1 
        1  2817 1 1 184 GLU H    H -15.141 -14.095  -4.318 1.00 . A A . 554 GLU H    1 1 
        1  2818 1 1 184 GLU HA   H -14.371 -16.631  -5.523 1.00 . A A . 554 GLU HA   1 1 
        1  2819 1 1 184 GLU HB2  H -16.845 -15.619  -4.085 1.00 . A A . 554 GLU HB2  1 1 
        1  2820 1 1 184 GLU HB3  H -16.737 -17.255  -4.761 1.00 . A A . 554 GLU HB3  1 1 
        1  2821 1 1 184 GLU HG2  H -14.828 -17.798  -3.383 1.00 . A A . 554 GLU HG2  1 1 
        1  2822 1 1 184 GLU HG3  H -14.712 -16.137  -2.790 1.00 . A A . 554 GLU HG3  1 1 
        1  2823 1 1 184 GLU N    N -14.663 -14.618  -5.037 1.00 . A A . 554 GLU N    1 1 
        1  2824 1 1 184 GLU O    O -15.811 -16.722  -7.592 1.00 . A A . 554 GLU O    1 1 
        1  2825 1 1 184 GLU OE1  O -17.560 -17.422  -2.205 1.00 . A A . 554 GLU OE1  1 1 
        1  2826 1 1 184 GLU OE2  O -15.819 -17.386  -0.828 1.00 . A A . 554 GLU OE2  1 1 
        1  2827 1 1 185 THR C    C -16.371 -14.274  -9.361 1.00 . A A . 555 THR C    1 1 
        1  2828 1 1 185 THR CA   C -17.357 -14.513  -8.224 1.00 . A A . 555 THR CA   1 1 
        1  2829 1 1 185 THR CB   C -18.312 -13.329  -8.079 1.00 . A A . 555 THR CB   1 1 
        1  2830 1 1 185 THR CG2  C -19.179 -13.151  -9.325 1.00 . A A . 555 THR CG2  1 1 
        1  2831 1 1 185 THR H    H -16.680 -13.997  -6.270 1.00 . A A . 555 THR H    1 1 
        1  2832 1 1 185 THR HA   H -17.936 -15.410  -8.443 1.00 . A A . 555 THR HA   1 1 
        1  2833 1 1 185 THR HB   H -17.728 -12.424  -7.915 1.00 . A A . 555 THR HB   1 1 
        1  2834 1 1 185 THR HG1  H -18.690 -13.313  -6.177 1.00 . A A . 555 THR HG1  1 1 
        1  2835 1 1 185 THR HG21 H -19.724 -14.073  -9.530 1.00 . A A . 555 THR HG21 1 1 
        1  2836 1 1 185 THR HG22 H -19.890 -12.343  -9.156 1.00 . A A . 555 THR HG22 1 1 
        1  2837 1 1 185 THR HG23 H -18.548 -12.902 -10.179 1.00 . A A . 555 THR HG23 1 1 
        1  2838 1 1 185 THR N    N -16.629 -14.712  -6.981 1.00 . A A . 555 THR N    1 1 
        1  2839 1 1 185 THR O    O -16.623 -14.683 -10.490 1.00 . A A . 555 THR O    1 1 
        1  2840 1 1 185 THR OG1  O -19.169 -13.537  -6.978 1.00 . A A . 555 THR OG1  1 1 
        1  2841 1 1 186 LEU C    C -13.620 -14.674 -10.565 1.00 . A A . 556 LEU C    1 1 
        1  2842 1 1 186 LEU CA   C -14.237 -13.359 -10.094 1.00 . A A . 556 LEU CA   1 1 
        1  2843 1 1 186 LEU CB   C -13.170 -12.438  -9.494 1.00 . A A . 556 LEU CB   1 1 
        1  2844 1 1 186 LEU CD1  C -12.301 -11.678 -11.744 1.00 . A A . 556 LEU CD1  1 1 
        1  2845 1 1 186 LEU CD2  C -10.915 -11.396  -9.701 1.00 . A A . 556 LEU CD2  1 1 
        1  2846 1 1 186 LEU CG   C -11.939 -12.290 -10.395 1.00 . A A . 556 LEU CG   1 1 
        1  2847 1 1 186 LEU H    H -15.076 -13.278  -8.141 1.00 . A A . 556 LEU H    1 1 
        1  2848 1 1 186 LEU HA   H -14.707 -12.869 -10.947 1.00 . A A . 556 LEU HA   1 1 
        1  2849 1 1 186 LEU HB2  H -13.608 -11.457  -9.315 1.00 . A A . 556 LEU HB2  1 1 
        1  2850 1 1 186 LEU HB3  H -12.845 -12.853  -8.540 1.00 . A A . 556 LEU HB3  1 1 
        1  2851 1 1 186 LEU HD11 H -12.753 -10.697 -11.594 1.00 . A A . 556 LEU HD11 1 1 
        1  2852 1 1 186 LEU HD12 H -11.396 -11.574 -12.342 1.00 . A A . 556 LEU HD12 1 1 
        1  2853 1 1 186 LEU HD13 H -12.999 -12.328 -12.271 1.00 . A A . 556 LEU HD13 1 1 
        1  2854 1 1 186 LEU HD21 H -10.660 -11.822  -8.731 1.00 . A A . 556 LEU HD21 1 1 
        1  2855 1 1 186 LEU HD22 H -10.015 -11.338 -10.314 1.00 . A A . 556 LEU HD22 1 1 
        1  2856 1 1 186 LEU HD23 H -11.330 -10.398  -9.563 1.00 . A A . 556 LEU HD23 1 1 
        1  2857 1 1 186 LEU HG   H -11.490 -13.270 -10.555 1.00 . A A . 556 LEU HG   1 1 
        1  2858 1 1 186 LEU N    N -15.244 -13.615  -9.078 1.00 . A A . 556 LEU N    1 1 
        1  2859 1 1 186 LEU O    O -13.415 -14.869 -11.762 1.00 . A A . 556 LEU O    1 1 
        1  2860 1 1 187 GLY C    C -13.485 -17.822 -10.699 1.00 . A A . 557 GLY C    1 1 
        1  2861 1 1 187 GLY CA   C -12.620 -16.809  -9.952 1.00 . A A . 557 GLY CA   1 1 
        1  2862 1 1 187 GLY H    H -13.577 -15.409  -8.666 1.00 . A A . 557 GLY H    1 1 
        1  2863 1 1 187 GLY HA2  H -11.747 -16.571 -10.558 1.00 . A A . 557 GLY HA2  1 1 
        1  2864 1 1 187 GLY HA3  H -12.281 -17.265  -9.022 1.00 . A A . 557 GLY HA3  1 1 
        1  2865 1 1 187 GLY N    N -13.324 -15.580  -9.629 1.00 . A A . 557 GLY N    1 1 
        1  2866 1 1 187 GLY O    O -12.938 -18.658 -11.416 1.00 . A A . 557 GLY O    1 1 
        1  2867 1 1 188 PHE C    C -16.603 -18.166 -12.264 1.00 . A A . 558 PHE C    1 1 
        1  2868 1 1 188 PHE CA   C -15.695 -18.745 -11.179 1.00 . A A . 558 PHE CA   1 1 
        1  2869 1 1 188 PHE CB   C -16.518 -19.452 -10.101 1.00 . A A . 558 PHE CB   1 1 
        1  2870 1 1 188 PHE CD1  C -14.670 -20.308  -8.585 1.00 . A A . 558 PHE CD1  1 1 
        1  2871 1 1 188 PHE CD2  C -16.234 -21.894  -9.543 1.00 . A A . 558 PHE CD2  1 1 
        1  2872 1 1 188 PHE CE1  C -14.011 -21.361  -7.935 1.00 . A A . 558 PHE CE1  1 1 
        1  2873 1 1 188 PHE CE2  C -15.581 -22.945  -8.886 1.00 . A A . 558 PHE CE2  1 1 
        1  2874 1 1 188 PHE CG   C -15.786 -20.574  -9.392 1.00 . A A . 558 PHE CG   1 1 
        1  2875 1 1 188 PHE CZ   C -14.468 -22.676  -8.082 1.00 . A A . 558 PHE CZ   1 1 
        1  2876 1 1 188 PHE H    H -15.225 -17.042  -9.975 1.00 . A A . 558 PHE H    1 1 
        1  2877 1 1 188 PHE HA   H -15.083 -19.501 -11.669 1.00 . A A . 558 PHE HA   1 1 
        1  2878 1 1 188 PHE HB2  H -16.856 -18.722  -9.365 1.00 . A A . 558 PHE HB2  1 1 
        1  2879 1 1 188 PHE HB3  H -17.400 -19.883 -10.575 1.00 . A A . 558 PHE HB3  1 1 
        1  2880 1 1 188 PHE HD1  H -14.311 -19.298  -8.457 1.00 . A A . 558 PHE HD1  1 1 
        1  2881 1 1 188 PHE HD2  H -17.088 -22.107 -10.170 1.00 . A A . 558 PHE HD2  1 1 
        1  2882 1 1 188 PHE HE1  H -13.149 -21.159  -7.317 1.00 . A A . 558 PHE HE1  1 1 
        1  2883 1 1 188 PHE HE2  H -15.935 -23.958  -9.001 1.00 . A A . 558 PHE HE2  1 1 
        1  2884 1 1 188 PHE HZ   H -13.963 -23.486  -7.574 1.00 . A A . 558 PHE HZ   1 1 
        1  2885 1 1 188 PHE N    N -14.815 -17.763 -10.551 1.00 . A A . 558 PHE N    1 1 
        1  2886 1 1 188 PHE O    O -17.172 -18.938 -13.034 1.00 . A A . 558 PHE O    1 1 
        1  2887 1 1 189 LEU C    C -16.746 -15.760 -14.570 1.00 . A A . 559 LEU C    1 1 
        1  2888 1 1 189 LEU CA   C -17.594 -16.247 -13.395 1.00 . A A . 559 LEU CA   1 1 
        1  2889 1 1 189 LEU CB   C -18.439 -15.116 -12.796 1.00 . A A . 559 LEU CB   1 1 
        1  2890 1 1 189 LEU CD1  C -20.471 -15.633 -14.222 1.00 . A A . 559 LEU CD1  1 1 
        1  2891 1 1 189 LEU CD2  C -20.265 -13.446 -13.071 1.00 . A A . 559 LEU CD2  1 1 
        1  2892 1 1 189 LEU CG   C -19.484 -14.557 -13.769 1.00 . A A . 559 LEU CG   1 1 
        1  2893 1 1 189 LEU H    H -16.302 -16.226 -11.696 1.00 . A A . 559 LEU H    1 1 
        1  2894 1 1 189 LEU HA   H -18.270 -17.018 -13.766 1.00 . A A . 559 LEU HA   1 1 
        1  2895 1 1 189 LEU HB2  H -18.948 -15.493 -11.909 1.00 . A A . 559 LEU HB2  1 1 
        1  2896 1 1 189 LEU HB3  H -17.773 -14.303 -12.506 1.00 . A A . 559 LEU HB3  1 1 
        1  2897 1 1 189 LEU HD11 H -20.938 -16.094 -13.352 1.00 . A A . 559 LEU HD11 1 1 
        1  2898 1 1 189 LEU HD12 H -21.239 -15.180 -14.848 1.00 . A A . 559 LEU HD12 1 1 
        1  2899 1 1 189 LEU HD13 H -19.951 -16.396 -14.802 1.00 . A A . 559 LEU HD13 1 1 
        1  2900 1 1 189 LEU HD21 H -20.777 -13.852 -12.200 1.00 . A A . 559 LEU HD21 1 1 
        1  2901 1 1 189 LEU HD22 H -19.581 -12.657 -12.758 1.00 . A A . 559 LEU HD22 1 1 
        1  2902 1 1 189 LEU HD23 H -21.000 -13.029 -13.760 1.00 . A A . 559 LEU HD23 1 1 
        1  2903 1 1 189 LEU HG   H -18.986 -14.131 -14.640 1.00 . A A . 559 LEU HG   1 1 
        1  2904 1 1 189 LEU N    N -16.759 -16.840 -12.355 1.00 . A A . 559 LEU N    1 1 
        1  2905 1 1 189 LEU O    O -17.261 -15.592 -15.674 1.00 . A A . 559 LEU O    1 1 
        1  2906 1 1 190 ASN C    C -14.251 -16.297 -16.329 1.00 . A A . 560 ASN C    1 1 
        1  2907 1 1 190 ASN CA   C -14.549 -15.109 -15.414 1.00 . A A . 560 ASN CA   1 1 
        1  2908 1 1 190 ASN CB   C -13.283 -14.530 -14.775 1.00 . A A . 560 ASN CB   1 1 
        1  2909 1 1 190 ASN CG   C -12.338 -13.876 -15.770 1.00 . A A . 560 ASN CG   1 1 
        1  2910 1 1 190 ASN H    H -15.062 -15.658 -13.424 1.00 . A A . 560 ASN H    1 1 
        1  2911 1 1 190 ASN HA   H -15.033 -14.327 -15.998 1.00 . A A . 560 ASN HA   1 1 
        1  2912 1 1 190 ASN HB2  H -13.572 -13.780 -14.038 1.00 . A A . 560 ASN HB2  1 1 
        1  2913 1 1 190 ASN HB3  H -12.752 -15.327 -14.255 1.00 . A A . 560 ASN HB3  1 1 
        1  2914 1 1 190 ASN HD21 H -11.029 -13.415 -14.283 1.00 . A A . 560 ASN HD21 1 1 
        1  2915 1 1 190 ASN HD22 H -10.552 -12.926 -15.895 1.00 . A A . 560 ASN HD22 1 1 
        1  2916 1 1 190 ASN N    N -15.447 -15.534 -14.350 1.00 . A A . 560 ASN N    1 1 
        1  2917 1 1 190 ASN ND2  N -11.216 -13.367 -15.274 1.00 . A A . 560 ASN ND2  1 1 
        1  2918 1 1 190 ASN O    O -14.060 -17.414 -15.847 1.00 . A A . 560 ASN O    1 1 
        1  2919 1 1 190 ASN OD1  O -12.607 -13.824 -16.965 1.00 . A A . 560 ASN OD1  1 1 
        1  2920 1 1 191 HIS C    C -14.864 -18.303 -18.479 1.00 . A A . 561 HIS C    1 1 
        1  2921 1 1 191 HIS CA   C -13.945 -17.085 -18.643 1.00 . A A . 561 HIS CA   1 1 
        1  2922 1 1 191 HIS CB   C -12.451 -17.426 -18.637 1.00 . A A . 561 HIS CB   1 1 
        1  2923 1 1 191 HIS CD2  C -11.625 -19.584 -19.722 1.00 . A A . 561 HIS CD2  1 1 
        1  2924 1 1 191 HIS CE1  C -11.483 -18.920 -21.815 1.00 . A A . 561 HIS CE1  1 1 
        1  2925 1 1 191 HIS CG   C -12.009 -18.275 -19.799 1.00 . A A . 561 HIS CG   1 1 
        1  2926 1 1 191 HIS H    H -14.371 -15.117 -17.975 1.00 . A A . 561 HIS H    1 1 
        1  2927 1 1 191 HIS HA   H -14.176 -16.638 -19.610 1.00 . A A . 561 HIS HA   1 1 
        1  2928 1 1 191 HIS HB2  H -11.885 -16.495 -18.668 1.00 . A A . 561 HIS HB2  1 1 
        1  2929 1 1 191 HIS HB3  H -12.207 -17.946 -17.710 1.00 . A A . 561 HIS HB3  1 1 
        1  2930 1 1 191 HIS HD2  H -11.587 -20.193 -18.832 1.00 . A A . 561 HIS HD2  1 1 
        1  2931 1 1 191 HIS HE1  H -11.303 -18.935 -22.880 1.00 . A A . 561 HIS HE1  1 1 
        1  2932 1 1 191 HIS HE2  H -10.976 -20.888 -21.280 1.00 . A A . 561 HIS HE2  1 1 
        1  2933 1 1 191 HIS N    N -14.212 -16.058 -17.645 1.00 . A A . 561 HIS N    1 1 
        1  2934 1 1 191 HIS ND1  N -11.918 -17.851 -21.128 1.00 . A A . 561 HIS ND1  1 1 
        1  2935 1 1 191 HIS NE2  N -11.298 -19.973 -20.999 1.00 . A A . 561 HIS NE2  1 1 
        1  2936 1 1 191 HIS O    O -14.443 -19.438 -18.696 1.00 . A A . 561 HIS O    1 1 
        1  2937 1 1 192 TYR C    C -18.029 -19.444 -18.930 1.00 . A A . 562 TYR C    1 1 
        1  2938 1 1 192 TYR CA   C -17.065 -19.142 -17.779 1.00 . A A . 562 TYR CA   1 1 
        1  2939 1 1 192 TYR CB   C -17.803 -18.843 -16.476 1.00 . A A . 562 TYR CB   1 1 
        1  2940 1 1 192 TYR CD1  C -17.845 -21.167 -15.499 1.00 . A A . 562 TYR CD1  1 1 
        1  2941 1 1 192 TYR CD2  C -19.961 -20.039 -15.902 1.00 . A A . 562 TYR CD2  1 1 
        1  2942 1 1 192 TYR CE1  C -18.531 -22.296 -15.033 1.00 . A A . 562 TYR CE1  1 1 
        1  2943 1 1 192 TYR CE2  C -20.654 -21.165 -15.434 1.00 . A A . 562 TYR CE2  1 1 
        1  2944 1 1 192 TYR CG   C -18.558 -20.044 -15.945 1.00 . A A . 562 TYR CG   1 1 
        1  2945 1 1 192 TYR CZ   C -19.941 -22.301 -15.001 1.00 . A A . 562 TYR CZ   1 1 
        1  2946 1 1 192 TYR H    H -16.441 -17.120 -17.982 1.00 . A A . 562 TYR H    1 1 
        1  2947 1 1 192 TYR HA   H -16.478 -20.044 -17.607 1.00 . A A . 562 TYR HA   1 1 
        1  2948 1 1 192 TYR HB2  H -17.075 -18.540 -15.723 1.00 . A A . 562 TYR HB2  1 1 
        1  2949 1 1 192 TYR HB3  H -18.497 -18.019 -16.640 1.00 . A A . 562 TYR HB3  1 1 
        1  2950 1 1 192 TYR HD1  H -16.765 -21.161 -15.516 1.00 . A A . 562 TYR HD1  1 1 
        1  2951 1 1 192 TYR HD2  H -20.507 -19.168 -16.235 1.00 . A A . 562 TYR HD2  1 1 
        1  2952 1 1 192 TYR HE1  H -17.984 -23.165 -14.697 1.00 . A A . 562 TYR HE1  1 1 
        1  2953 1 1 192 TYR HE2  H -21.734 -21.162 -15.408 1.00 . A A . 562 TYR HE2  1 1 
        1  2954 1 1 192 TYR HH   H -21.560 -23.303 -14.585 1.00 . A A . 562 TYR HH   1 1 
        1  2955 1 1 192 TYR N    N -16.122 -18.072 -18.086 1.00 . A A . 562 TYR N    1 1 
        1  2956 1 1 192 TYR O    O -18.350 -18.571 -19.737 1.00 . A A . 562 TYR O    1 1 
        1  2957 1 1 192 TYR OH   O -20.606 -23.402 -14.553 1.00 . A A . 562 TYR OH   1 1 
        1  2958 1 1 193 GLN C    C -20.819 -21.214 -19.563 1.00 . A A . 563 GLN C    1 1 
        1  2959 1 1 193 GLN CA   C -19.358 -21.237 -20.020 1.00 . A A . 563 GLN CA   1 1 
        1  2960 1 1 193 GLN CB   C -18.927 -22.652 -20.403 1.00 . A A . 563 GLN CB   1 1 
        1  2961 1 1 193 GLN CD   C -17.066 -24.042 -21.414 1.00 . A A . 563 GLN CD   1 1 
        1  2962 1 1 193 GLN CG   C -17.510 -22.647 -20.989 1.00 . A A . 563 GLN CG   1 1 
        1  2963 1 1 193 GLN H    H -18.193 -21.339 -18.262 1.00 . A A . 563 GLN H    1 1 
        1  2964 1 1 193 GLN HA   H -19.273 -20.611 -20.908 1.00 . A A . 563 GLN HA   1 1 
        1  2965 1 1 193 GLN HB2  H -18.956 -23.292 -19.521 1.00 . A A . 563 GLN HB2  1 1 
        1  2966 1 1 193 GLN HB3  H -19.617 -23.040 -21.152 1.00 . A A . 563 GLN HB3  1 1 
        1  2967 1 1 193 GLN HE21 H -15.295 -23.324 -22.111 1.00 . A A . 563 GLN HE21 1 1 
        1  2968 1 1 193 GLN HE22 H -15.534 -25.053 -22.273 1.00 . A A . 563 GLN HE22 1 1 
        1  2969 1 1 193 GLN HG2  H -17.482 -21.989 -21.858 1.00 . A A . 563 GLN HG2  1 1 
        1  2970 1 1 193 GLN HG3  H -16.807 -22.265 -20.249 1.00 . A A . 563 GLN HG3  1 1 
        1  2971 1 1 193 GLN N    N -18.477 -20.700 -18.991 1.00 . A A . 563 GLN N    1 1 
        1  2972 1 1 193 GLN NE2  N -15.867 -24.146 -21.979 1.00 . A A . 563 GLN NE2  1 1 
        1  2973 1 1 193 GLN O    O -21.121 -21.558 -18.420 1.00 . A A . 563 GLN O    1 1 
        1  2974 1 1 193 GLN OE1  O -17.786 -25.023 -21.240 1.00 . A A . 563 GLN OE1  1 1 
        1  2975 1 1 194 MET C    C -23.812 -21.954 -19.782 1.00 . A A . 564 MET C    1 1 
        1  2976 1 1 194 MET CA   C -23.138 -20.626 -20.144 1.00 . A A . 564 MET CA   1 1 
        1  2977 1 1 194 MET CB   C -23.829 -19.993 -21.355 1.00 . A A . 564 MET CB   1 1 
        1  2978 1 1 194 MET CE   C -26.817 -17.067 -21.427 1.00 . A A . 564 MET CE   1 1 
        1  2979 1 1 194 MET CG   C -24.957 -19.051 -20.940 1.00 . A A . 564 MET CG   1 1 
        1  2980 1 1 194 MET H    H -21.421 -20.580 -21.393 1.00 . A A . 564 MET H    1 1 
        1  2981 1 1 194 MET HA   H -23.226 -19.944 -19.298 1.00 . A A . 564 MET HA   1 1 
        1  2982 1 1 194 MET HB2  H -23.095 -19.412 -21.914 1.00 . A A . 564 MET HB2  1 1 
        1  2983 1 1 194 MET HB3  H -24.215 -20.772 -22.012 1.00 . A A . 564 MET HB3  1 1 
        1  2984 1 1 194 MET HE1  H -27.356 -16.436 -22.134 1.00 . A A . 564 MET HE1  1 1 
        1  2985 1 1 194 MET HE2  H -27.526 -17.640 -20.828 1.00 . A A . 564 MET HE2  1 1 
        1  2986 1 1 194 MET HE3  H -26.216 -16.436 -20.773 1.00 . A A . 564 MET HE3  1 1 
        1  2987 1 1 194 MET HG2  H -25.724 -19.612 -20.406 1.00 . A A . 564 MET HG2  1 1 
        1  2988 1 1 194 MET HG3  H -24.547 -18.296 -20.269 1.00 . A A . 564 MET HG3  1 1 
        1  2989 1 1 194 MET N    N -21.723 -20.796 -20.454 1.00 . A A . 564 MET N    1 1 
        1  2990 1 1 194 MET O    O -23.203 -23.020 -19.870 1.00 . A A . 564 MET O    1 1 
        1  2991 1 1 194 MET SD   S -25.738 -18.203 -22.333 1.00 . A A . 564 MET SD   1 1 
        1  2992 1 1 195 LYS C    C -26.199 -23.987 -20.081 1.00 . A A . 565 LYS C    1 1 
        1  2993 1 1 195 LYS CA   C -25.873 -23.023 -18.933 1.00 . A A . 565 LYS CA   1 1 
        1  2994 1 1 195 LYS CB   C -27.141 -22.484 -18.258 1.00 . A A . 565 LYS CB   1 1 
        1  2995 1 1 195 LYS CD   C -29.119 -22.986 -16.774 1.00 . A A . 565 LYS CD   1 1 
        1  2996 1 1 195 LYS CE   C -28.860 -21.773 -15.877 1.00 . A A . 565 LYS CE   1 1 
        1  2997 1 1 195 LYS CG   C -27.835 -23.544 -17.395 1.00 . A A . 565 LYS CG   1 1 
        1  2998 1 1 195 LYS H    H -25.534 -20.974 -19.348 1.00 . A A . 565 LYS H    1 1 
        1  2999 1 1 195 LYS HA   H -25.291 -23.570 -18.191 1.00 . A A . 565 LYS HA   1 1 
        1  3000 1 1 195 LYS HB2  H -26.861 -21.646 -17.620 1.00 . A A . 565 LYS HB2  1 1 
        1  3001 1 1 195 LYS HB3  H -27.832 -22.121 -19.019 1.00 . A A . 565 LYS HB3  1 1 
        1  3002 1 1 195 LYS HD2  H -29.796 -22.690 -17.576 1.00 . A A . 565 LYS HD2  1 1 
        1  3003 1 1 195 LYS HD3  H -29.602 -23.766 -16.185 1.00 . A A . 565 LYS HD3  1 1 
        1  3004 1 1 195 LYS HE2  H -28.357 -20.996 -16.453 1.00 . A A . 565 LYS HE2  1 1 
        1  3005 1 1 195 LYS HE3  H -29.819 -21.383 -15.536 1.00 . A A . 565 LYS HE3  1 1 
        1  3006 1 1 195 LYS HG2  H -28.106 -24.405 -18.006 1.00 . A A . 565 LYS HG2  1 1 
        1  3007 1 1 195 LYS HG3  H -27.159 -23.871 -16.605 1.00 . A A . 565 LYS HG3  1 1 
        1  3008 1 1 195 LYS HZ1  H -28.487 -22.873 -14.184 1.00 . A A . 565 LYS HZ1  1 1 
        1  3009 1 1 195 LYS HZ2  H -27.128 -22.448 -15.002 1.00 . A A . 565 LYS HZ2  1 1 
        1  3010 1 1 195 LYS HZ3  H -27.922 -21.327 -14.110 1.00 . A A . 565 LYS HZ3  1 1 
        1  3011 1 1 195 LYS N    N -25.082 -21.877 -19.373 1.00 . A A . 565 LYS N    1 1 
        1  3012 1 1 195 LYS NZ   N -28.041 -22.133 -14.707 1.00 . A A . 565 LYS NZ   1 1 
        1  3013 1 1 195 LYS O    O -26.828 -25.018 -19.852 1.00 . A A . 565 LYS O    1 1 
        1  3014 1 1 196 ASN C    C -25.435 -25.933 -22.245 1.00 . A A . 566 ASN C    1 1 
        1  3015 1 1 196 ASN CA   C -26.072 -24.549 -22.452 1.00 . A A . 566 ASN CA   1 1 
        1  3016 1 1 196 ASN CB   C -25.669 -23.872 -23.770 1.00 . A A . 566 ASN CB   1 1 
        1  3017 1 1 196 ASN CG   C -24.222 -23.399 -23.837 1.00 . A A . 566 ASN CG   1 1 
        1  3018 1 1 196 ASN H    H -25.265 -22.830 -21.477 1.00 . A A . 566 ASN H    1 1 
        1  3019 1 1 196 ASN HA   H -27.154 -24.683 -22.488 1.00 . A A . 566 ASN HA   1 1 
        1  3020 1 1 196 ASN HB2  H -25.850 -24.563 -24.593 1.00 . A A . 566 ASN HB2  1 1 
        1  3021 1 1 196 ASN HB3  H -26.311 -23.006 -23.927 1.00 . A A . 566 ASN HB3  1 1 
        1  3022 1 1 196 ASN HD21 H -24.596 -22.387 -25.564 1.00 . A A . 566 ASN HD21 1 1 
        1  3023 1 1 196 ASN HD22 H -22.955 -22.290 -24.975 1.00 . A A . 566 ASN HD22 1 1 
        1  3024 1 1 196 ASN N    N -25.788 -23.679 -21.316 1.00 . A A . 566 ASN N    1 1 
        1  3025 1 1 196 ASN ND2  N -23.900 -22.632 -24.875 1.00 . A A . 566 ASN ND2  1 1 
        1  3026 1 1 196 ASN O    O -24.329 -26.037 -21.718 1.00 . A A . 566 ASN O    1 1 
        1  3027 1 1 196 ASN OD1  O -23.399 -23.706 -22.981 1.00 . A A . 566 ASN OD1  1 1 
        1  3028 1 1 197 PRO C    C -24.606 -28.918 -23.195 1.00 . A A . 567 PRO C    1 1 
        1  3029 1 1 197 PRO CA   C -25.750 -28.377 -22.340 1.00 . A A . 567 PRO CA   1 1 
        1  3030 1 1 197 PRO CB   C -27.025 -29.178 -22.600 1.00 . A A . 567 PRO CB   1 1 
        1  3031 1 1 197 PRO CD   C -27.361 -26.970 -23.413 1.00 . A A . 567 PRO CD   1 1 
        1  3032 1 1 197 PRO CG   C -27.663 -28.422 -23.764 1.00 . A A . 567 PRO CG   1 1 
        1  3033 1 1 197 PRO HA   H -25.479 -28.461 -21.287 1.00 . A A . 567 PRO HA   1 1 
        1  3034 1 1 197 PRO HB2  H -26.815 -30.216 -22.856 1.00 . A A . 567 PRO HB2  1 1 
        1  3035 1 1 197 PRO HB3  H -27.675 -29.119 -21.727 1.00 . A A . 567 PRO HB3  1 1 
        1  3036 1 1 197 PRO HD2  H -27.255 -26.374 -24.320 1.00 . A A . 567 PRO HD2  1 1 
        1  3037 1 1 197 PRO HD3  H -28.158 -26.573 -22.784 1.00 . A A . 567 PRO HD3  1 1 
        1  3038 1 1 197 PRO HG2  H -27.154 -28.684 -24.692 1.00 . A A . 567 PRO HG2  1 1 
        1  3039 1 1 197 PRO HG3  H -28.734 -28.610 -23.834 1.00 . A A . 567 PRO HG3  1 1 
        1  3040 1 1 197 PRO N    N -26.125 -27.007 -22.655 1.00 . A A . 567 PRO N    1 1 
        1  3041 1 1 197 PRO O    O -23.862 -29.783 -22.735 1.00 . A A . 567 PRO O    1 1 
        1  3042 1 1 198 ASN C    C -22.481 -27.856 -25.812 1.00 . A A . 568 ASN C    1 1 
        1  3043 1 1 198 ASN CA   C -23.461 -28.942 -25.366 1.00 . A A . 568 ASN CA   1 1 
        1  3044 1 1 198 ASN CB   C -24.178 -29.559 -26.573 1.00 . A A . 568 ASN CB   1 1 
        1  3045 1 1 198 ASN CG   C -25.015 -30.783 -26.217 1.00 . A A . 568 ASN CG   1 1 
        1  3046 1 1 198 ASN H    H -25.056 -27.676 -24.739 1.00 . A A . 568 ASN H    1 1 
        1  3047 1 1 198 ASN HA   H -22.884 -29.725 -24.874 1.00 . A A . 568 ASN HA   1 1 
        1  3048 1 1 198 ASN HB2  H -24.823 -28.807 -27.027 1.00 . A A . 568 ASN HB2  1 1 
        1  3049 1 1 198 ASN HB3  H -23.434 -29.855 -27.312 1.00 . A A . 568 ASN HB3  1 1 
        1  3050 1 1 198 ASN HD21 H -25.834 -30.810 -28.077 1.00 . A A . 568 ASN HD21 1 1 
        1  3051 1 1 198 ASN HD22 H -26.387 -32.065 -26.983 1.00 . A A . 568 ASN HD22 1 1 
        1  3052 1 1 198 ASN N    N -24.455 -28.425 -24.429 1.00 . A A . 568 ASN N    1 1 
        1  3053 1 1 198 ASN ND2  N -25.810 -31.258 -27.172 1.00 . A A . 568 ASN ND2  1 1 
        1  3054 1 1 198 ASN O    O -21.572 -28.133 -26.594 1.00 . A A . 568 ASN O    1 1 
        1  3055 1 1 198 ASN OD1  O -24.959 -31.300 -25.105 1.00 . A A . 568 ASN OD1  1 1 
        1  3056 1 1 199 GLY C    C -21.902 -25.192 -27.224 1.00 . A A . 569 GLY C    1 1 
        1  3057 1 1 199 GLY CA   C -21.821 -25.499 -25.725 1.00 . A A . 569 GLY CA   1 1 
        1  3058 1 1 199 GLY H    H -23.398 -26.451 -24.661 1.00 . A A . 569 GLY H    1 1 
        1  3059 1 1 199 GLY HA2  H -22.142 -24.615 -25.174 1.00 . A A . 569 GLY HA2  1 1 
        1  3060 1 1 199 GLY HA3  H -20.785 -25.716 -25.462 1.00 . A A . 569 GLY HA3  1 1 
        1  3061 1 1 199 GLY N    N -22.659 -26.623 -25.328 1.00 . A A . 569 GLY N    1 1 
        1  3062 1 1 199 GLY O    O -20.870 -24.910 -27.830 1.00 . A A . 569 GLY O    1 1 
        1  3063 1 1 200 PRO C    C -22.976 -23.576 -29.679 1.00 . A A . 570 PRO C    1 1 
        1  3064 1 1 200 PRO CA   C -23.242 -25.029 -29.283 1.00 . A A . 570 PRO CA   1 1 
        1  3065 1 1 200 PRO CB   C -24.682 -25.440 -29.597 1.00 . A A . 570 PRO CB   1 1 
        1  3066 1 1 200 PRO CD   C -24.385 -25.482 -27.234 1.00 . A A . 570 PRO CD   1 1 
        1  3067 1 1 200 PRO CG   C -25.419 -25.123 -28.297 1.00 . A A . 570 PRO CG   1 1 
        1  3068 1 1 200 PRO HA   H -22.551 -25.674 -29.825 1.00 . A A . 570 PRO HA   1 1 
        1  3069 1 1 200 PRO HB2  H -25.091 -24.885 -30.441 1.00 . A A . 570 PRO HB2  1 1 
        1  3070 1 1 200 PRO HB3  H -24.723 -26.513 -29.782 1.00 . A A . 570 PRO HB3  1 1 
        1  3071 1 1 200 PRO HD2  H -24.521 -24.867 -26.345 1.00 . A A . 570 PRO HD2  1 1 
        1  3072 1 1 200 PRO HD3  H -24.478 -26.541 -26.993 1.00 . A A . 570 PRO HD3  1 1 
        1  3073 1 1 200 PRO HG2  H -25.636 -24.056 -28.249 1.00 . A A . 570 PRO HG2  1 1 
        1  3074 1 1 200 PRO HG3  H -26.328 -25.715 -28.192 1.00 . A A . 570 PRO HG3  1 1 
        1  3075 1 1 200 PRO N    N -23.093 -25.237 -27.849 1.00 . A A . 570 PRO N    1 1 
        1  3076 1 1 200 PRO O    O -22.864 -23.275 -30.867 1.00 . A A . 570 PRO O    1 1 
        1  3077 1 1 201 TYR C    C -21.619 -20.770 -27.805 1.00 . A A . 571 TYR C    1 1 
        1  3078 1 1 201 TYR CA   C -22.522 -21.279 -28.932 1.00 . A A . 571 TYR CA   1 1 
        1  3079 1 1 201 TYR CB   C -23.794 -20.437 -29.066 1.00 . A A . 571 TYR CB   1 1 
        1  3080 1 1 201 TYR CD1  C -24.472 -19.620 -26.774 1.00 . A A . 571 TYR CD1  1 1 
        1  3081 1 1 201 TYR CD2  C -25.807 -21.348 -27.838 1.00 . A A . 571 TYR CD2  1 1 
        1  3082 1 1 201 TYR CE1  C -25.326 -19.644 -25.662 1.00 . A A . 571 TYR CE1  1 1 
        1  3083 1 1 201 TYR CE2  C -26.660 -21.382 -26.724 1.00 . A A . 571 TYR CE2  1 1 
        1  3084 1 1 201 TYR CG   C -24.712 -20.471 -27.863 1.00 . A A . 571 TYR CG   1 1 
        1  3085 1 1 201 TYR CZ   C -26.427 -20.524 -25.632 1.00 . A A . 571 TYR CZ   1 1 
        1  3086 1 1 201 TYR H    H -23.028 -22.962 -27.743 1.00 . A A . 571 TYR H    1 1 
        1  3087 1 1 201 TYR HA   H -21.971 -21.214 -29.870 1.00 . A A . 571 TYR HA   1 1 
        1  3088 1 1 201 TYR HB2  H -23.509 -19.402 -29.252 1.00 . A A . 571 TYR HB2  1 1 
        1  3089 1 1 201 TYR HB3  H -24.348 -20.789 -29.936 1.00 . A A . 571 TYR HB3  1 1 
        1  3090 1 1 201 TYR HD1  H -23.631 -18.942 -26.794 1.00 . A A . 571 TYR HD1  1 1 
        1  3091 1 1 201 TYR HD2  H -25.996 -21.998 -28.680 1.00 . A A . 571 TYR HD2  1 1 
        1  3092 1 1 201 TYR HE1  H -25.140 -18.985 -24.826 1.00 . A A . 571 TYR HE1  1 1 
        1  3093 1 1 201 TYR HE2  H -27.498 -22.063 -26.702 1.00 . A A . 571 TYR HE2  1 1 
        1  3094 1 1 201 TYR HH   H -27.977 -21.177 -24.645 1.00 . A A . 571 TYR HH   1 1 
        1  3095 1 1 201 TYR N    N -22.871 -22.673 -28.698 1.00 . A A . 571 TYR N    1 1 
        1  3096 1 1 201 TYR O    O -21.742 -21.221 -26.665 1.00 . A A . 571 TYR O    1 1 
        1  3097 1 1 201 TYR OH   O -27.260 -20.546 -24.552 1.00 . A A . 571 TYR OH   1 1 
        1  3098 1 1 202 PRO C    C -20.456 -18.296 -26.205 1.00 . A A . 572 PRO C    1 1 
        1  3099 1 1 202 PRO CA   C -19.768 -19.285 -27.144 1.00 . A A . 572 PRO CA   1 1 
        1  3100 1 1 202 PRO CB   C -18.696 -18.596 -27.988 1.00 . A A . 572 PRO CB   1 1 
        1  3101 1 1 202 PRO CD   C -20.504 -19.241 -29.415 1.00 . A A . 572 PRO CD   1 1 
        1  3102 1 1 202 PRO CG   C -19.493 -18.117 -29.201 1.00 . A A . 572 PRO CG   1 1 
        1  3103 1 1 202 PRO HA   H -19.317 -20.087 -26.559 1.00 . A A . 572 PRO HA   1 1 
        1  3104 1 1 202 PRO HB2  H -18.228 -17.768 -27.456 1.00 . A A . 572 PRO HB2  1 1 
        1  3105 1 1 202 PRO HB3  H -17.953 -19.327 -28.306 1.00 . A A . 572 PRO HB3  1 1 
        1  3106 1 1 202 PRO HD2  H -21.433 -18.839 -29.819 1.00 . A A . 572 PRO HD2  1 1 
        1  3107 1 1 202 PRO HD3  H -20.087 -19.988 -30.090 1.00 . A A . 572 PRO HD3  1 1 
        1  3108 1 1 202 PRO HG2  H -20.018 -17.196 -28.947 1.00 . A A . 572 PRO HG2  1 1 
        1  3109 1 1 202 PRO HG3  H -18.853 -17.974 -30.072 1.00 . A A . 572 PRO HG3  1 1 
        1  3110 1 1 202 PRO N    N -20.707 -19.834 -28.106 1.00 . A A . 572 PRO N    1 1 
        1  3111 1 1 202 PRO O    O -21.457 -17.675 -26.561 1.00 . A A . 572 PRO O    1 1 
        1  3112 1 1 203 TYR C    C -19.293 -16.665 -23.125 1.00 . A A . 573 TYR C    1 1 
        1  3113 1 1 203 TYR CA   C -20.418 -17.219 -24.001 1.00 . A A . 573 TYR CA   1 1 
        1  3114 1 1 203 TYR CB   C -21.452 -17.943 -23.136 1.00 . A A . 573 TYR CB   1 1 
        1  3115 1 1 203 TYR CD1  C -23.035 -16.179 -22.258 1.00 . A A . 573 TYR CD1  1 1 
        1  3116 1 1 203 TYR CD2  C -21.516 -17.264 -20.702 1.00 . A A . 573 TYR CD2  1 1 
        1  3117 1 1 203 TYR CE1  C -23.538 -15.384 -21.219 1.00 . A A . 573 TYR CE1  1 1 
        1  3118 1 1 203 TYR CE2  C -22.016 -16.471 -19.659 1.00 . A A . 573 TYR CE2  1 1 
        1  3119 1 1 203 TYR CG   C -22.016 -17.109 -22.004 1.00 . A A . 573 TYR CG   1 1 
        1  3120 1 1 203 TYR CZ   C -23.026 -15.524 -19.915 1.00 . A A . 573 TYR CZ   1 1 
        1  3121 1 1 203 TYR H    H -19.104 -18.710 -24.752 1.00 . A A . 573 TYR H    1 1 
        1  3122 1 1 203 TYR HA   H -20.902 -16.386 -24.509 1.00 . A A . 573 TYR HA   1 1 
        1  3123 1 1 203 TYR HB2  H -22.274 -18.269 -23.774 1.00 . A A . 573 TYR HB2  1 1 
        1  3124 1 1 203 TYR HB3  H -20.982 -18.830 -22.712 1.00 . A A . 573 TYR HB3  1 1 
        1  3125 1 1 203 TYR HD1  H -23.438 -16.077 -23.255 1.00 . A A . 573 TYR HD1  1 1 
        1  3126 1 1 203 TYR HD2  H -20.743 -17.991 -20.500 1.00 . A A . 573 TYR HD2  1 1 
        1  3127 1 1 203 TYR HE1  H -24.320 -14.668 -21.421 1.00 . A A . 573 TYR HE1  1 1 
        1  3128 1 1 203 TYR HE2  H -21.624 -16.587 -18.659 1.00 . A A . 573 TYR HE2  1 1 
        1  3129 1 1 203 TYR HH   H -24.196 -14.140 -19.197 1.00 . A A . 573 TYR HH   1 1 
        1  3130 1 1 203 TYR N    N -19.907 -18.148 -24.997 1.00 . A A . 573 TYR N    1 1 
        1  3131 1 1 203 TYR O    O -19.546 -15.873 -22.218 1.00 . A A . 573 TYR O    1 1 
        1  3132 1 1 203 TYR OH   O -23.509 -14.744 -18.907 1.00 . A A . 573 TYR OH   1 1 
        1  3133 1 1 204 THR C    C -16.730 -15.227 -22.402 1.00 . A A . 574 THR C    1 1 
        1  3134 1 1 204 THR CA   C -16.977 -16.735 -22.435 1.00 . A A . 574 THR CA   1 1 
        1  3135 1 1 204 THR CB   C -15.709 -17.533 -22.750 1.00 . A A . 574 THR CB   1 1 
        1  3136 1 1 204 THR CG2  C -15.090 -17.176 -24.098 1.00 . A A . 574 THR CG2  1 1 
        1  3137 1 1 204 THR H    H -17.829 -17.609 -24.193 1.00 . A A . 574 THR H    1 1 
        1  3138 1 1 204 THR HA   H -17.311 -17.037 -21.442 1.00 . A A . 574 THR HA   1 1 
        1  3139 1 1 204 THR HB   H -15.949 -18.596 -22.738 1.00 . A A . 574 THR HB   1 1 
        1  3140 1 1 204 THR HG1  H -13.978 -17.794 -21.920 1.00 . A A . 574 THR HG1  1 1 
        1  3141 1 1 204 THR HG21 H -14.741 -16.143 -24.085 1.00 . A A . 574 THR HG21 1 1 
        1  3142 1 1 204 THR HG22 H -14.241 -17.832 -24.287 1.00 . A A . 574 THR HG22 1 1 
        1  3143 1 1 204 THR HG23 H -15.828 -17.301 -24.890 1.00 . A A . 574 THR HG23 1 1 
        1  3144 1 1 204 THR N    N -18.040 -17.063 -23.370 1.00 . A A . 574 THR N    1 1 
        1  3145 1 1 204 THR O    O -16.495 -14.591 -23.429 1.00 . A A . 574 THR O    1 1 
        1  3146 1 1 204 THR OG1  O -14.764 -17.271 -21.745 1.00 . A A . 574 THR OG1  1 1 
        1  3147 1 1 205 LEU C    C -15.556 -12.994 -19.920 1.00 . A A . 575 LEU C    1 1 
        1  3148 1 1 205 LEU CA   C -16.663 -13.243 -20.939 1.00 . A A . 575 LEU CA   1 1 
        1  3149 1 1 205 LEU CB   C -18.023 -12.649 -20.546 1.00 . A A . 575 LEU CB   1 1 
        1  3150 1 1 205 LEU CD1  C -18.137 -12.500 -18.010 1.00 . A A . 575 LEU CD1  1 1 
        1  3151 1 1 205 LEU CD2  C -20.143 -13.068 -19.309 1.00 . A A . 575 LEU CD2  1 1 
        1  3152 1 1 205 LEU CG   C -18.625 -13.232 -19.261 1.00 . A A . 575 LEU CG   1 1 
        1  3153 1 1 205 LEU H    H -16.946 -15.260 -20.388 1.00 . A A . 575 LEU H    1 1 
        1  3154 1 1 205 LEU HA   H -16.356 -12.761 -21.867 1.00 . A A . 575 LEU HA   1 1 
        1  3155 1 1 205 LEU HB2  H -17.932 -11.568 -20.437 1.00 . A A . 575 LEU HB2  1 1 
        1  3156 1 1 205 LEU HB3  H -18.712 -12.846 -21.367 1.00 . A A . 575 LEU HB3  1 1 
        1  3157 1 1 205 LEU HD11 H -17.056 -12.590 -17.903 1.00 . A A . 575 LEU HD11 1 1 
        1  3158 1 1 205 LEU HD12 H -18.403 -11.446 -18.079 1.00 . A A . 575 LEU HD12 1 1 
        1  3159 1 1 205 LEU HD13 H -18.611 -12.934 -17.130 1.00 . A A . 575 LEU HD13 1 1 
        1  3160 1 1 205 LEU HD21 H -20.588 -13.480 -18.403 1.00 . A A . 575 LEU HD21 1 1 
        1  3161 1 1 205 LEU HD22 H -20.399 -12.011 -19.386 1.00 . A A . 575 LEU HD22 1 1 
        1  3162 1 1 205 LEU HD23 H -20.542 -13.601 -20.173 1.00 . A A . 575 LEU HD23 1 1 
        1  3163 1 1 205 LEU HG   H -18.388 -14.294 -19.189 1.00 . A A . 575 LEU HG   1 1 
        1  3164 1 1 205 LEU N    N -16.794 -14.668 -21.192 1.00 . A A . 575 LEU N    1 1 
        1  3165 1 1 205 LEU O    O -15.366 -13.790 -19.001 1.00 . A A . 575 LEU O    1 1 
        1  3166 1 1 206 LYS C    C -14.243 -10.592 -18.089 1.00 . A A . 576 LYS C    1 1 
        1  3167 1 1 206 LYS CA   C -13.742 -11.530 -19.181 1.00 . A A . 576 LYS CA   1 1 
        1  3168 1 1 206 LYS CB   C -12.572 -10.930 -19.963 1.00 . A A . 576 LYS CB   1 1 
        1  3169 1 1 206 LYS CD   C -11.802  -9.044 -21.450 1.00 . A A . 576 LYS CD   1 1 
        1  3170 1 1 206 LYS CE   C -10.630  -8.707 -20.527 1.00 . A A . 576 LYS CE   1 1 
        1  3171 1 1 206 LYS CG   C -12.971  -9.622 -20.653 1.00 . A A . 576 LYS CG   1 1 
        1  3172 1 1 206 LYS H    H -15.024 -11.273 -20.861 1.00 . A A . 576 LYS H    1 1 
        1  3173 1 1 206 LYS HA   H -13.380 -12.439 -18.700 1.00 . A A . 576 LYS HA   1 1 
        1  3174 1 1 206 LYS HB2  H -11.751 -10.739 -19.271 1.00 . A A . 576 LYS HB2  1 1 
        1  3175 1 1 206 LYS HB3  H -12.245 -11.646 -20.717 1.00 . A A . 576 LYS HB3  1 1 
        1  3176 1 1 206 LYS HD2  H -11.482  -9.766 -22.201 1.00 . A A . 576 LYS HD2  1 1 
        1  3177 1 1 206 LYS HD3  H -12.132  -8.134 -21.952 1.00 . A A . 576 LYS HD3  1 1 
        1  3178 1 1 206 LYS HE2  H -10.967  -8.004 -19.765 1.00 . A A . 576 LYS HE2  1 1 
        1  3179 1 1 206 LYS HE3  H -10.286  -9.619 -20.038 1.00 . A A . 576 LYS HE3  1 1 
        1  3180 1 1 206 LYS HG2  H -13.801  -9.814 -21.333 1.00 . A A . 576 LYS HG2  1 1 
        1  3181 1 1 206 LYS HG3  H -13.285  -8.896 -19.903 1.00 . A A . 576 LYS HG3  1 1 
        1  3182 1 1 206 LYS HZ1  H  -9.806  -7.249 -21.714 1.00 . A A . 576 LYS HZ1  1 1 
        1  3183 1 1 206 LYS HZ2  H  -8.737  -7.931 -20.658 1.00 . A A . 576 LYS HZ2  1 1 
        1  3184 1 1 206 LYS HZ3  H  -9.213  -8.757 -21.999 1.00 . A A . 576 LYS HZ3  1 1 
        1  3185 1 1 206 LYS N    N -14.823 -11.890 -20.087 1.00 . A A . 576 LYS N    1 1 
        1  3186 1 1 206 LYS NZ   N  -9.511  -8.112 -21.281 1.00 . A A . 576 LYS NZ   1 1 
        1  3187 1 1 206 LYS O    O -15.261  -9.925 -18.267 1.00 . A A . 576 LYS O    1 1 
        1  3188 1 1 207 LEU C    C -12.578  -8.937 -15.388 1.00 . A A . 577 LEU C    1 1 
        1  3189 1 1 207 LEU CA   C -13.841  -9.663 -15.848 1.00 . A A . 577 LEU CA   1 1 
        1  3190 1 1 207 LEU CB   C -14.427 -10.476 -14.684 1.00 . A A . 577 LEU CB   1 1 
        1  3191 1 1 207 LEU CD1  C -16.234 -11.960 -13.821 1.00 . A A . 577 LEU CD1  1 1 
        1  3192 1 1 207 LEU CD2  C -16.843 -10.063 -15.283 1.00 . A A . 577 LEU CD2  1 1 
        1  3193 1 1 207 LEU CG   C -15.776 -11.123 -15.012 1.00 . A A . 577 LEU CG   1 1 
        1  3194 1 1 207 LEU H    H -12.713 -11.142 -16.878 1.00 . A A . 577 LEU H    1 1 
        1  3195 1 1 207 LEU HA   H -14.565  -8.914 -16.166 1.00 . A A . 577 LEU HA   1 1 
        1  3196 1 1 207 LEU HB2  H -13.717 -11.257 -14.411 1.00 . A A . 577 LEU HB2  1 1 
        1  3197 1 1 207 LEU HB3  H -14.554  -9.818 -13.824 1.00 . A A . 577 LEU HB3  1 1 
        1  3198 1 1 207 LEU HD11 H -15.489 -12.724 -13.598 1.00 . A A . 577 LEU HD11 1 1 
        1  3199 1 1 207 LEU HD12 H -16.369 -11.320 -12.949 1.00 . A A . 577 LEU HD12 1 1 
        1  3200 1 1 207 LEU HD13 H -17.180 -12.445 -14.063 1.00 . A A . 577 LEU HD13 1 1 
        1  3201 1 1 207 LEU HD21 H -16.935  -9.409 -14.416 1.00 . A A . 577 LEU HD21 1 1 
        1  3202 1 1 207 LEU HD22 H -16.569  -9.471 -16.156 1.00 . A A . 577 LEU HD22 1 1 
        1  3203 1 1 207 LEU HD23 H -17.798 -10.553 -15.476 1.00 . A A . 577 LEU HD23 1 1 
        1  3204 1 1 207 LEU HG   H -15.673 -11.768 -15.885 1.00 . A A . 577 LEU HG   1 1 
        1  3205 1 1 207 LEU N    N -13.522 -10.544 -16.963 1.00 . A A . 577 LEU N    1 1 
        1  3206 1 1 207 LEU O    O -11.484  -9.498 -15.420 1.00 . A A . 577 LEU O    1 1 
        1  3207 1 1 208 CYS C    C -12.177  -5.711 -13.614 1.00 . A A . 578 CYS C    1 1 
        1  3208 1 1 208 CYS CA   C -11.639  -6.870 -14.454 1.00 . A A . 578 CYS CA   1 1 
        1  3209 1 1 208 CYS CB   C -10.822  -6.332 -15.634 1.00 . A A . 578 CYS CB   1 1 
        1  3210 1 1 208 CYS H    H -13.655  -7.263 -14.979 1.00 . A A . 578 CYS H    1 1 
        1  3211 1 1 208 CYS HA   H -10.992  -7.483 -13.826 1.00 . A A . 578 CYS HA   1 1 
        1  3212 1 1 208 CYS HB2  H  -9.991  -5.733 -15.261 1.00 . A A . 578 CYS HB2  1 1 
        1  3213 1 1 208 CYS HB3  H -10.426  -7.165 -16.215 1.00 . A A . 578 CYS HB3  1 1 
        1  3214 1 1 208 CYS HG   H -10.924  -4.973 -17.572 1.00 . A A . 578 CYS HG   1 1 
        1  3215 1 1 208 CYS N    N -12.736  -7.683 -14.959 1.00 . A A . 578 CYS N    1 1 
        1  3216 1 1 208 CYS O    O -13.375  -5.430 -13.632 1.00 . A A . 578 CYS O    1 1 
        1  3217 1 1 208 CYS SG   S -11.876  -5.306 -16.696 1.00 . A A . 578 CYS SG   1 1 
        1  3218 1 1 209 PHE C    C -11.674  -2.636 -13.002 1.00 . A A . 579 PHE C    1 1 
        1  3219 1 1 209 PHE CA   C -11.655  -3.864 -12.099 1.00 . A A . 579 PHE CA   1 1 
        1  3220 1 1 209 PHE CB   C -10.664  -3.662 -10.954 1.00 . A A . 579 PHE CB   1 1 
        1  3221 1 1 209 PHE CD1  C -11.591  -4.983  -9.010 1.00 . A A . 579 PHE CD1  1 1 
        1  3222 1 1 209 PHE CD2  C  -9.535  -5.738 -10.056 1.00 . A A . 579 PHE CD2  1 1 
        1  3223 1 1 209 PHE CE1  C -11.530  -6.060  -8.114 1.00 . A A . 579 PHE CE1  1 1 
        1  3224 1 1 209 PHE CE2  C  -9.473  -6.813  -9.159 1.00 . A A . 579 PHE CE2  1 1 
        1  3225 1 1 209 PHE CG   C -10.595  -4.822  -9.984 1.00 . A A . 579 PHE CG   1 1 
        1  3226 1 1 209 PHE CZ   C -10.472  -6.975  -8.188 1.00 . A A . 579 PHE CZ   1 1 
        1  3227 1 1 209 PHE H    H -10.325  -5.334 -12.854 1.00 . A A . 579 PHE H    1 1 
        1  3228 1 1 209 PHE HA   H -12.650  -4.012 -11.679 1.00 . A A . 579 PHE HA   1 1 
        1  3229 1 1 209 PHE HB2  H  -9.672  -3.496 -11.373 1.00 . A A . 579 PHE HB2  1 1 
        1  3230 1 1 209 PHE HB3  H -10.952  -2.768 -10.401 1.00 . A A . 579 PHE HB3  1 1 
        1  3231 1 1 209 PHE HD1  H -12.405  -4.276  -8.949 1.00 . A A . 579 PHE HD1  1 1 
        1  3232 1 1 209 PHE HD2  H  -8.764  -5.617 -10.802 1.00 . A A . 579 PHE HD2  1 1 
        1  3233 1 1 209 PHE HE1  H -12.299  -6.184  -7.366 1.00 . A A . 579 PHE HE1  1 1 
        1  3234 1 1 209 PHE HE2  H  -8.654  -7.514  -9.216 1.00 . A A . 579 PHE HE2  1 1 
        1  3235 1 1 209 PHE HZ   H -10.427  -7.805  -7.498 1.00 . A A . 579 PHE HZ   1 1 
        1  3236 1 1 209 PHE N    N -11.291  -5.037 -12.876 1.00 . A A . 579 PHE N    1 1 
        1  3237 1 1 209 PHE O    O -10.798  -2.479 -13.852 1.00 . A A . 579 PHE O    1 1 
        1  3238 1 1 210 SER C    C -13.111   0.647 -12.681 1.00 . A A . 580 SER C    1 1 
        1  3239 1 1 210 SER CA   C -12.760  -0.525 -13.587 1.00 . A A . 580 SER CA   1 1 
        1  3240 1 1 210 SER CB   C -13.792  -0.683 -14.700 1.00 . A A . 580 SER CB   1 1 
        1  3241 1 1 210 SER H    H -13.381  -1.957 -12.134 1.00 . A A . 580 SER H    1 1 
        1  3242 1 1 210 SER HA   H -11.794  -0.320 -14.049 1.00 . A A . 580 SER HA   1 1 
        1  3243 1 1 210 SER HB2  H -13.504  -1.518 -15.340 1.00 . A A . 580 SER HB2  1 1 
        1  3244 1 1 210 SER HB3  H -14.767  -0.885 -14.258 1.00 . A A . 580 SER HB3  1 1 
        1  3245 1 1 210 SER HG   H -14.502   0.365 -16.168 1.00 . A A . 580 SER HG   1 1 
        1  3246 1 1 210 SER N    N -12.668  -1.763 -12.823 1.00 . A A . 580 SER N    1 1 
        1  3247 1 1 210 SER O    O -13.861   0.485 -11.718 1.00 . A A . 580 SER O    1 1 
        1  3248 1 1 210 SER OG   O -13.854   0.497 -15.472 1.00 . A A . 580 SER OG   1 1 
        1  3249 1 1 211 THR C    C -14.192   3.613 -12.596 1.00 . A A . 581 THR C    1 1 
        1  3250 1 1 211 THR CA   C -12.843   3.029 -12.193 1.00 . A A . 581 THR CA   1 1 
        1  3251 1 1 211 THR CB   C -11.717   4.056 -12.377 1.00 . A A . 581 THR CB   1 1 
        1  3252 1 1 211 THR CG2  C -10.454   3.587 -11.662 1.00 . A A . 581 THR CG2  1 1 
        1  3253 1 1 211 THR H    H -11.955   1.919 -13.775 1.00 . A A . 581 THR H    1 1 
        1  3254 1 1 211 THR HA   H -12.889   2.760 -11.138 1.00 . A A . 581 THR HA   1 1 
        1  3255 1 1 211 THR HB   H -12.029   5.012 -11.956 1.00 . A A . 581 THR HB   1 1 
        1  3256 1 1 211 THR HG1  H -12.201   4.560 -14.185 1.00 . A A . 581 THR HG1  1 1 
        1  3257 1 1 211 THR HG21 H -10.132   2.627 -12.064 1.00 . A A . 581 THR HG21 1 1 
        1  3258 1 1 211 THR HG22 H  -9.664   4.325 -11.804 1.00 . A A . 581 THR HG22 1 1 
        1  3259 1 1 211 THR HG23 H -10.656   3.489 -10.595 1.00 . A A . 581 THR HG23 1 1 
        1  3260 1 1 211 THR N    N -12.571   1.832 -12.979 1.00 . A A . 581 THR N    1 1 
        1  3261 1 1 211 THR O    O -14.318   4.269 -13.633 1.00 . A A . 581 THR O    1 1 
        1  3262 1 1 211 THR OG1  O -11.415   4.226 -13.747 1.00 . A A . 581 THR OG1  1 1 
        1  3263 1 1 212 ALA C    C -17.103   4.442 -10.651 1.00 . A A . 582 ALA C    1 1 
        1  3264 1 1 212 ALA CA   C -16.556   3.865 -11.957 1.00 . A A . 582 ALA CA   1 1 
        1  3265 1 1 212 ALA CB   C -17.439   2.736 -12.484 1.00 . A A . 582 ALA CB   1 1 
        1  3266 1 1 212 ALA H    H -15.038   2.801 -10.942 1.00 . A A . 582 ALA H    1 1 
        1  3267 1 1 212 ALA HA   H -16.541   4.660 -12.702 1.00 . A A . 582 ALA HA   1 1 
        1  3268 1 1 212 ALA HB1  H -17.038   2.368 -13.429 1.00 . A A . 582 ALA HB1  1 1 
        1  3269 1 1 212 ALA HB2  H -17.457   1.925 -11.756 1.00 . A A . 582 ALA HB2  1 1 
        1  3270 1 1 212 ALA HB3  H -18.452   3.103 -12.647 1.00 . A A . 582 ALA HB3  1 1 
        1  3271 1 1 212 ALA N    N -15.205   3.367 -11.762 1.00 . A A . 582 ALA N    1 1 
        1  3272 1 1 212 ALA O    O -16.587   4.145  -9.575 1.00 . A A . 582 ALA O    1 1 
        1  3273 1 1 213 GLN C    C -20.266   5.331  -9.494 1.00 . A A . 583 GLN C    1 1 
        1  3274 1 1 213 GLN CA   C -18.823   5.833  -9.594 1.00 . A A . 583 GLN CA   1 1 
        1  3275 1 1 213 GLN CB   C -18.750   7.366  -9.640 1.00 . A A . 583 GLN CB   1 1 
        1  3276 1 1 213 GLN CD   C -18.823   7.703 -12.158 1.00 . A A . 583 GLN CD   1 1 
        1  3277 1 1 213 GLN CG   C -19.505   7.982 -10.826 1.00 . A A . 583 GLN CG   1 1 
        1  3278 1 1 213 GLN H    H -18.505   5.496 -11.671 1.00 . A A . 583 GLN H    1 1 
        1  3279 1 1 213 GLN HA   H -18.303   5.504  -8.695 1.00 . A A . 583 GLN HA   1 1 
        1  3280 1 1 213 GLN HB2  H -19.181   7.757  -8.718 1.00 . A A . 583 GLN HB2  1 1 
        1  3281 1 1 213 GLN HB3  H -17.705   7.672  -9.681 1.00 . A A . 583 GLN HB3  1 1 
        1  3282 1 1 213 GLN HE21 H -17.464   9.187 -11.849 1.00 . A A . 583 GLN HE21 1 1 
        1  3283 1 1 213 GLN HE22 H -17.294   8.301 -13.351 1.00 . A A . 583 GLN HE22 1 1 
        1  3284 1 1 213 GLN HG2  H -20.526   7.600 -10.854 1.00 . A A . 583 GLN HG2  1 1 
        1  3285 1 1 213 GLN HG3  H -19.555   9.061 -10.681 1.00 . A A . 583 GLN HG3  1 1 
        1  3286 1 1 213 GLN N    N -18.151   5.262 -10.754 1.00 . A A . 583 GLN N    1 1 
        1  3287 1 1 213 GLN NE2  N -17.776   8.459 -12.477 1.00 . A A . 583 GLN NE2  1 1 
        1  3288 1 1 213 GLN O    O -20.916   5.520  -8.466 1.00 . A A . 583 GLN O    1 1 
        1  3289 1 1 213 GLN OE1  O -19.231   6.810 -12.896 1.00 . A A . 583 GLN OE1  1 1 
        1  3290 1 1 214 HIS C    C -22.170   3.091 -11.741 1.00 . A A . 584 HIS C    1 1 
        1  3291 1 1 214 HIS CA   C -22.097   4.113 -10.608 1.00 . A A . 584 HIS CA   1 1 
        1  3292 1 1 214 HIS CB   C -23.130   5.223 -10.826 1.00 . A A . 584 HIS CB   1 1 
        1  3293 1 1 214 HIS CD2  C -25.105   4.089  -9.676 1.00 . A A . 584 HIS CD2  1 1 
        1  3294 1 1 214 HIS CE1  C -26.613   4.263 -11.270 1.00 . A A . 584 HIS CE1  1 1 
        1  3295 1 1 214 HIS CG   C -24.549   4.724 -10.747 1.00 . A A . 584 HIS CG   1 1 
        1  3296 1 1 214 HIS H    H -20.188   4.594 -11.387 1.00 . A A . 584 HIS H    1 1 
        1  3297 1 1 214 HIS HA   H -22.304   3.609  -9.665 1.00 . A A . 584 HIS HA   1 1 
        1  3298 1 1 214 HIS HB2  H -22.998   5.988 -10.062 1.00 . A A . 584 HIS HB2  1 1 
        1  3299 1 1 214 HIS HB3  H -22.965   5.676 -11.803 1.00 . A A . 584 HIS HB3  1 1 
        1  3300 1 1 214 HIS HD2  H -24.618   3.856  -8.740 1.00 . A A . 584 HIS HD2  1 1 
        1  3301 1 1 214 HIS HE1  H -27.549   4.178 -11.804 1.00 . A A . 584 HIS HE1  1 1 
        1  3302 1 1 214 HIS HE2  H -27.090   3.343  -9.441 1.00 . A A . 584 HIS HE2  1 1 
        1  3303 1 1 214 HIS N    N -20.762   4.695 -10.562 1.00 . A A . 584 HIS N    1 1 
        1  3304 1 1 214 HIS ND1  N -25.502   4.834 -11.763 1.00 . A A . 584 HIS ND1  1 1 
        1  3305 1 1 214 HIS NE2  N -26.406   3.808 -10.021 1.00 . A A . 584 HIS NE2  1 1 
        1  3306 1 1 214 HIS O    O -21.328   3.094 -12.638 1.00 . A A . 584 HIS O    1 1 
        1  3307 1 1 215 ALA C    C -24.305   1.762 -13.829 1.00 . A A . 585 ALA C    1 1 
        1  3308 1 1 215 ALA CA   C -23.379   1.215 -12.741 1.00 . A A . 585 ALA CA   1 1 
        1  3309 1 1 215 ALA CB   C -23.922  -0.066 -12.105 1.00 . A A . 585 ALA CB   1 1 
        1  3310 1 1 215 ALA H    H -23.835   2.246 -10.940 1.00 . A A . 585 ALA H    1 1 
        1  3311 1 1 215 ALA HA   H -22.419   0.983 -13.201 1.00 . A A . 585 ALA HA   1 1 
        1  3312 1 1 215 ALA HB1  H -24.870   0.145 -11.610 1.00 . A A . 585 ALA HB1  1 1 
        1  3313 1 1 215 ALA HB2  H -24.070  -0.827 -12.871 1.00 . A A . 585 ALA HB2  1 1 
        1  3314 1 1 215 ALA HB3  H -23.208  -0.434 -11.368 1.00 . A A . 585 ALA HB3  1 1 
        1  3315 1 1 215 ALA N    N -23.177   2.216 -11.706 1.00 . A A . 585 ALA N    1 1 
        1  3316 1 1 215 ALA O    O -25.486   1.414 -13.883 1.00 . A A . 585 ALA O    1 1 
        1  3317 1 1 216 SER C    C -23.629   3.496 -17.003 1.00 . A A . 586 SER C    1 1 
        1  3318 1 1 216 SER CA   C -24.519   3.223 -15.792 1.00 . A A . 586 SER CA   1 1 
        1  3319 1 1 216 SER CB   C -25.188   4.513 -15.313 1.00 . A A . 586 SER CB   1 1 
        1  3320 1 1 216 SER H    H -22.793   2.882 -14.597 1.00 . A A . 586 SER H    1 1 
        1  3321 1 1 216 SER HA   H -25.294   2.525 -16.108 1.00 . A A . 586 SER HA   1 1 
        1  3322 1 1 216 SER HB2  H -25.774   4.934 -16.130 1.00 . A A . 586 SER HB2  1 1 
        1  3323 1 1 216 SER HB3  H -25.851   4.283 -14.479 1.00 . A A . 586 SER HB3  1 1 
        1  3324 1 1 216 SER HG   H -24.657   6.238 -14.587 1.00 . A A . 586 SER HG   1 1 
        1  3325 1 1 216 SER N    N -23.764   2.623 -14.697 1.00 . A A . 586 SER N    1 1 
        1  3326 1 1 216 SER O    O -24.209   3.676 -18.098 1.00 . A A . 586 SER O    1 1 
        1  3327 1 1 216 SER OG   O -24.212   5.446 -14.898 1.00 . A A . 586 SER OG   1 1 
        2  3328 1 1   1 ASP C    C  -1.351   4.831 -11.516 1.00 . A A . 371 ASP C    1 1 
        2  3329 1 1   1 ASP CA   C  -0.580   6.144 -11.503 1.00 . A A . 371 ASP CA   1 1 
        2  3330 1 1   1 ASP CB   C   0.181   6.304 -10.184 1.00 . A A . 371 ASP CB   1 1 
        2  3331 1 1   1 ASP CG   C   1.084   7.531 -10.205 1.00 . A A . 371 ASP CG   1 1 
        2  3332 1 1   1 ASP H1   H  -1.946   7.169 -12.631 1.00 . A A . 371 ASP H1   1 1 
        2  3333 1 1   1 ASP H2   H  -0.971   8.143 -11.725 1.00 . A A . 371 ASP H2   1 1 
        2  3334 1 1   1 ASP H3   H  -2.195   7.305 -11.010 1.00 . A A . 371 ASP H3   1 1 
        2  3335 1 1   1 ASP HA   H   0.147   6.117 -12.315 1.00 . A A . 371 ASP HA   1 1 
        2  3336 1 1   1 ASP HB2  H  -0.535   6.392  -9.367 1.00 . A A . 371 ASP HB2  1 1 
        2  3337 1 1   1 ASP HB3  H   0.789   5.415 -10.017 1.00 . A A . 371 ASP HB3  1 1 
        2  3338 1 1   1 ASP N    N  -1.493   7.278 -11.735 1.00 . A A . 371 ASP N    1 1 
        2  3339 1 1   1 ASP O    O  -2.570   4.820 -11.346 1.00 . A A . 371 ASP O    1 1 
        2  3340 1 1   1 ASP OD1  O   0.534   8.647 -10.341 1.00 . A A . 371 ASP OD1  1 1 
        2  3341 1 1   1 ASP OD2  O   2.315   7.341 -10.086 1.00 . A A . 371 ASP OD2  1 1 
        2  3342 1 1   2 TYR C    C  -0.400   1.375 -11.004 1.00 . A A . 372 TYR C    1 1 
        2  3343 1 1   2 TYR CA   C  -1.233   2.391 -11.788 1.00 . A A . 372 TYR CA   1 1 
        2  3344 1 1   2 TYR CB   C  -1.392   1.977 -13.254 1.00 . A A . 372 TYR CB   1 1 
        2  3345 1 1   2 TYR CD1  C  -3.713   2.786 -13.819 1.00 . A A . 372 TYR CD1  1 1 
        2  3346 1 1   2 TYR CD2  C  -1.826   3.754 -15.001 1.00 . A A . 372 TYR CD2  1 1 
        2  3347 1 1   2 TYR CE1  C  -4.596   3.594 -14.550 1.00 . A A . 372 TYR CE1  1 1 
        2  3348 1 1   2 TYR CE2  C  -2.701   4.570 -15.737 1.00 . A A . 372 TYR CE2  1 1 
        2  3349 1 1   2 TYR CG   C  -2.332   2.863 -14.043 1.00 . A A . 372 TYR CG   1 1 
        2  3350 1 1   2 TYR CZ   C  -4.091   4.491 -15.513 1.00 . A A . 372 TYR CZ   1 1 
        2  3351 1 1   2 TYR H    H   0.362   3.787 -11.836 1.00 . A A . 372 TYR H    1 1 
        2  3352 1 1   2 TYR HA   H  -2.222   2.425 -11.328 1.00 . A A . 372 TYR HA   1 1 
        2  3353 1 1   2 TYR HB2  H  -0.412   1.989 -13.729 1.00 . A A . 372 TYR HB2  1 1 
        2  3354 1 1   2 TYR HB3  H  -1.776   0.957 -13.294 1.00 . A A . 372 TYR HB3  1 1 
        2  3355 1 1   2 TYR HD1  H  -4.102   2.101 -13.079 1.00 . A A . 372 TYR HD1  1 1 
        2  3356 1 1   2 TYR HD2  H  -0.762   3.815 -15.174 1.00 . A A . 372 TYR HD2  1 1 
        2  3357 1 1   2 TYR HE1  H  -5.659   3.533 -14.373 1.00 . A A . 372 TYR HE1  1 1 
        2  3358 1 1   2 TYR HE2  H  -2.310   5.255 -16.474 1.00 . A A . 372 TYR HE2  1 1 
        2  3359 1 1   2 TYR HH   H  -4.485   5.853 -16.842 1.00 . A A . 372 TYR HH   1 1 
        2  3360 1 1   2 TYR N    N  -0.639   3.719 -11.716 1.00 . A A . 372 TYR N    1 1 
        2  3361 1 1   2 TYR O    O  -0.496   0.173 -11.247 1.00 . A A . 372 TYR O    1 1 
        2  3362 1 1   2 TYR OH   O  -4.945   5.281 -16.224 1.00 . A A . 372 TYR OH   1 1 
        2  3363 1 1   3 GLY C    C   2.608   0.717  -9.981 1.00 . A A . 373 GLY C    1 1 
        2  3364 1 1   3 GLY CA   C   1.295   1.016  -9.255 1.00 . A A . 373 GLY CA   1 1 
        2  3365 1 1   3 GLY H    H   0.445   2.852  -9.892 1.00 . A A . 373 GLY H    1 1 
        2  3366 1 1   3 GLY HA2  H   1.506   1.524  -8.314 1.00 . A A . 373 GLY HA2  1 1 
        2  3367 1 1   3 GLY HA3  H   0.793   0.075  -9.028 1.00 . A A . 373 GLY HA3  1 1 
        2  3368 1 1   3 GLY N    N   0.420   1.858 -10.062 1.00 . A A . 373 GLY N    1 1 
        2  3369 1 1   3 GLY O    O   2.666   0.774 -11.210 1.00 . A A . 373 GLY O    1 1 
        2  3370 1 1   4 PRO C    C   5.029  -1.358 -10.285 1.00 . A A . 374 PRO C    1 1 
        2  3371 1 1   4 PRO CA   C   4.985   0.075  -9.750 1.00 . A A . 374 PRO CA   1 1 
        2  3372 1 1   4 PRO CB   C   5.918   0.248  -8.552 1.00 . A A . 374 PRO CB   1 1 
        2  3373 1 1   4 PRO CD   C   3.664   0.339  -7.775 1.00 . A A . 374 PRO CD   1 1 
        2  3374 1 1   4 PRO CG   C   5.043  -0.191  -7.381 1.00 . A A . 374 PRO CG   1 1 
        2  3375 1 1   4 PRO HA   H   5.269   0.770 -10.540 1.00 . A A . 374 PRO HA   1 1 
        2  3376 1 1   4 PRO HB2  H   6.817  -0.362  -8.636 1.00 . A A . 374 PRO HB2  1 1 
        2  3377 1 1   4 PRO HB3  H   6.172   1.303  -8.439 1.00 . A A . 374 PRO HB3  1 1 
        2  3378 1 1   4 PRO HD2  H   2.883  -0.323  -7.404 1.00 . A A . 374 PRO HD2  1 1 
        2  3379 1 1   4 PRO HD3  H   3.531   1.344  -7.373 1.00 . A A . 374 PRO HD3  1 1 
        2  3380 1 1   4 PRO HG2  H   5.020  -1.280  -7.332 1.00 . A A . 374 PRO HG2  1 1 
        2  3381 1 1   4 PRO HG3  H   5.388   0.233  -6.439 1.00 . A A . 374 PRO HG3  1 1 
        2  3382 1 1   4 PRO N    N   3.667   0.398  -9.226 1.00 . A A . 374 PRO N    1 1 
        2  3383 1 1   4 PRO O    O   4.025  -2.071 -10.271 1.00 . A A . 374 PRO O    1 1 
        2  3384 1 1   5 HIS C    C   7.061  -4.009 -10.198 1.00 . A A . 375 HIS C    1 1 
        2  3385 1 1   5 HIS CA   C   6.419  -3.129 -11.270 1.00 . A A . 375 HIS CA   1 1 
        2  3386 1 1   5 HIS CB   C   7.293  -3.073 -12.525 1.00 . A A . 375 HIS CB   1 1 
        2  3387 1 1   5 HIS CD2  C   6.316  -2.782 -14.864 1.00 . A A . 375 HIS CD2  1 1 
        2  3388 1 1   5 HIS CE1  C   5.935  -0.613 -14.848 1.00 . A A . 375 HIS CE1  1 1 
        2  3389 1 1   5 HIS CG   C   6.695  -2.274 -13.656 1.00 . A A . 375 HIS CG   1 1 
        2  3390 1 1   5 HIS H    H   6.989  -1.147 -10.766 1.00 . A A . 375 HIS H    1 1 
        2  3391 1 1   5 HIS HA   H   5.457  -3.565 -11.537 1.00 . A A . 375 HIS HA   1 1 
        2  3392 1 1   5 HIS HB2  H   8.257  -2.637 -12.262 1.00 . A A . 375 HIS HB2  1 1 
        2  3393 1 1   5 HIS HB3  H   7.464  -4.093 -12.871 1.00 . A A . 375 HIS HB3  1 1 
        2  3394 1 1   5 HIS HD2  H   6.377  -3.813 -15.180 1.00 . A A . 375 HIS HD2  1 1 
        2  3395 1 1   5 HIS HE1  H   5.637   0.373 -15.172 1.00 . A A . 375 HIS HE1  1 1 
        2  3396 1 1   5 HIS HE2  H   5.487  -1.763 -16.545 1.00 . A A . 375 HIS HE2  1 1 
        2  3397 1 1   5 HIS N    N   6.204  -1.782 -10.759 1.00 . A A . 375 HIS N    1 1 
        2  3398 1 1   5 HIS ND1  N   6.452  -0.896 -13.641 1.00 . A A . 375 HIS ND1  1 1 
        2  3399 1 1   5 HIS NE2  N   5.842  -1.722 -15.601 1.00 . A A . 375 HIS NE2  1 1 
        2  3400 1 1   5 HIS O    O   7.696  -3.504  -9.271 1.00 . A A . 375 HIS O    1 1 
        2  3401 1 1   6 ALA C    C   8.973  -6.463  -9.683 1.00 . A A . 376 ALA C    1 1 
        2  3402 1 1   6 ALA CA   C   7.482  -6.285  -9.399 1.00 . A A . 376 ALA CA   1 1 
        2  3403 1 1   6 ALA CB   C   6.745  -7.617  -9.520 1.00 . A A . 376 ALA CB   1 1 
        2  3404 1 1   6 ALA H    H   6.348  -5.689 -11.089 1.00 . A A . 376 ALA H    1 1 
        2  3405 1 1   6 ALA HA   H   7.354  -5.927  -8.378 1.00 . A A . 376 ALA HA   1 1 
        2  3406 1 1   6 ALA HB1  H   6.843  -7.998 -10.537 1.00 . A A . 376 ALA HB1  1 1 
        2  3407 1 1   6 ALA HB2  H   7.168  -8.338  -8.821 1.00 . A A . 376 ALA HB2  1 1 
        2  3408 1 1   6 ALA HB3  H   5.690  -7.472  -9.288 1.00 . A A . 376 ALA HB3  1 1 
        2  3409 1 1   6 ALA N    N   6.898  -5.327 -10.324 1.00 . A A . 376 ALA N    1 1 
        2  3410 1 1   6 ALA O    O   9.457  -6.095 -10.753 1.00 . A A . 376 ALA O    1 1 
        2  3411 1 1   7 ASP C    C  11.319  -8.645  -9.639 1.00 . A A . 377 ASP C    1 1 
        2  3412 1 1   7 ASP CA   C  11.116  -7.325  -8.889 1.00 . A A . 377 ASP CA   1 1 
        2  3413 1 1   7 ASP CB   C  11.779  -7.355  -7.509 1.00 . A A . 377 ASP CB   1 1 
        2  3414 1 1   7 ASP CG   C  13.293  -7.506  -7.613 1.00 . A A . 377 ASP CG   1 1 
        2  3415 1 1   7 ASP H    H   9.263  -7.284  -7.845 1.00 . A A . 377 ASP H    1 1 
        2  3416 1 1   7 ASP HA   H  11.567  -6.523  -9.473 1.00 . A A . 377 ASP HA   1 1 
        2  3417 1 1   7 ASP HB2  H  11.553  -6.425  -6.986 1.00 . A A . 377 ASP HB2  1 1 
        2  3418 1 1   7 ASP HB3  H  11.372  -8.186  -6.934 1.00 . A A . 377 ASP HB3  1 1 
        2  3419 1 1   7 ASP N    N   9.700  -7.034  -8.721 1.00 . A A . 377 ASP N    1 1 
        2  3420 1 1   7 ASP O    O  12.447  -8.990  -9.994 1.00 . A A . 377 ASP O    1 1 
        2  3421 1 1   7 ASP OD1  O  13.930  -6.580  -8.161 1.00 . A A . 377 ASP OD1  1 1 
        2  3422 1 1   7 ASP OD2  O  13.804  -8.548  -7.142 1.00 . A A . 377 ASP OD2  1 1 
        2  3423 1 1   8 SER C    C   9.023 -10.934 -11.360 1.00 . A A . 378 SER C    1 1 
        2  3424 1 1   8 SER CA   C  10.277 -10.691 -10.520 1.00 . A A . 378 SER CA   1 1 
        2  3425 1 1   8 SER CB   C  10.374 -11.778  -9.453 1.00 . A A . 378 SER CB   1 1 
        2  3426 1 1   8 SER H    H   9.323  -9.032  -9.602 1.00 . A A . 378 SER H    1 1 
        2  3427 1 1   8 SER HA   H  11.159 -10.740 -11.159 1.00 . A A . 378 SER HA   1 1 
        2  3428 1 1   8 SER HB2  H   9.464 -11.768  -8.852 1.00 . A A . 378 SER HB2  1 1 
        2  3429 1 1   8 SER HB3  H  10.474 -12.750  -9.933 1.00 . A A . 378 SER HB3  1 1 
        2  3430 1 1   8 SER HG   H  11.475 -12.218  -7.921 1.00 . A A . 378 SER HG   1 1 
        2  3431 1 1   8 SER N    N  10.228  -9.384  -9.880 1.00 . A A . 378 SER N    1 1 
        2  3432 1 1   8 SER O    O   7.962 -10.388 -11.058 1.00 . A A . 378 SER O    1 1 
        2  3433 1 1   8 SER OG   O  11.487 -11.554  -8.614 1.00 . A A . 378 SER OG   1 1 
        2  3434 1 1   9 PRO C    C   7.168 -13.250 -12.724 1.00 . A A . 379 PRO C    1 1 
        2  3435 1 1   9 PRO CA   C   8.024 -12.111 -13.291 1.00 . A A . 379 PRO CA   1 1 
        2  3436 1 1   9 PRO CB   C   8.702 -12.529 -14.595 1.00 . A A . 379 PRO CB   1 1 
        2  3437 1 1   9 PRO CD   C  10.363 -12.367 -12.873 1.00 . A A . 379 PRO CD   1 1 
        2  3438 1 1   9 PRO CG   C   9.987 -13.194 -14.102 1.00 . A A . 379 PRO CG   1 1 
        2  3439 1 1   9 PRO HA   H   7.388 -11.243 -13.468 1.00 . A A . 379 PRO HA   1 1 
        2  3440 1 1   9 PRO HB2  H   8.089 -13.218 -15.178 1.00 . A A . 379 PRO HB2  1 1 
        2  3441 1 1   9 PRO HB3  H   8.953 -11.642 -15.176 1.00 . A A . 379 PRO HB3  1 1 
        2  3442 1 1   9 PRO HD2  H  10.794 -13.006 -12.104 1.00 . A A . 379 PRO HD2  1 1 
        2  3443 1 1   9 PRO HD3  H  11.069 -11.590 -13.161 1.00 . A A . 379 PRO HD3  1 1 
        2  3444 1 1   9 PRO HG2  H   9.776 -14.220 -13.802 1.00 . A A . 379 PRO HG2  1 1 
        2  3445 1 1   9 PRO HG3  H  10.772 -13.167 -14.859 1.00 . A A . 379 PRO HG3  1 1 
        2  3446 1 1   9 PRO N    N   9.128 -11.752 -12.416 1.00 . A A . 379 PRO N    1 1 
        2  3447 1 1   9 PRO O    O   6.237 -13.694 -13.395 1.00 . A A . 379 PRO O    1 1 
        2  3448 1 1  10 VAL C    C   6.353 -14.624  -9.478 1.00 . A A . 380 VAL C    1 1 
        2  3449 1 1  10 VAL CA   C   6.762 -14.870 -10.926 1.00 . A A . 380 VAL CA   1 1 
        2  3450 1 1  10 VAL CB   C   7.633 -16.134 -10.981 1.00 . A A . 380 VAL CB   1 1 
        2  3451 1 1  10 VAL CG1  C   7.978 -16.519 -12.417 1.00 . A A . 380 VAL CG1  1 1 
        2  3452 1 1  10 VAL CG2  C   8.927 -15.938 -10.196 1.00 . A A . 380 VAL CG2  1 1 
        2  3453 1 1  10 VAL H    H   8.202 -13.301 -10.968 1.00 . A A . 380 VAL H    1 1 
        2  3454 1 1  10 VAL HA   H   5.855 -15.060 -11.501 1.00 . A A . 380 VAL HA   1 1 
        2  3455 1 1  10 VAL HB   H   7.079 -16.958 -10.530 1.00 . A A . 380 VAL HB   1 1 
        2  3456 1 1  10 VAL HG11 H   7.057 -16.674 -12.981 1.00 . A A . 380 VAL HG11 1 1 
        2  3457 1 1  10 VAL HG12 H   8.568 -15.729 -12.881 1.00 . A A . 380 VAL HG12 1 1 
        2  3458 1 1  10 VAL HG13 H   8.556 -17.443 -12.412 1.00 . A A . 380 VAL HG13 1 1 
        2  3459 1 1  10 VAL HG21 H   8.695 -15.700  -9.158 1.00 . A A . 380 VAL HG21 1 1 
        2  3460 1 1  10 VAL HG22 H   9.513 -16.857 -10.230 1.00 . A A . 380 VAL HG22 1 1 
        2  3461 1 1  10 VAL HG23 H   9.508 -15.125 -10.631 1.00 . A A . 380 VAL HG23 1 1 
        2  3462 1 1  10 VAL N    N   7.464 -13.728 -11.510 1.00 . A A . 380 VAL N    1 1 
        2  3463 1 1  10 VAL O    O   6.837 -13.703  -8.823 1.00 . A A . 380 VAL O    1 1 
        2  3464 1 1  11 LEU C    C   4.629 -16.914  -7.208 1.00 . A A . 381 LEU C    1 1 
        2  3465 1 1  11 LEU CA   C   5.008 -15.487  -7.600 1.00 . A A . 381 LEU CA   1 1 
        2  3466 1 1  11 LEU CB   C   3.863 -14.484  -7.403 1.00 . A A . 381 LEU CB   1 1 
        2  3467 1 1  11 LEU CD1  C   1.757 -15.870  -7.786 1.00 . A A . 381 LEU CD1  1 1 
        2  3468 1 1  11 LEU CD2  C   1.783 -13.454  -8.269 1.00 . A A . 381 LEU CD2  1 1 
        2  3469 1 1  11 LEU CG   C   2.633 -14.722  -8.290 1.00 . A A . 381 LEU CG   1 1 
        2  3470 1 1  11 LEU H    H   5.048 -16.166  -9.603 1.00 . A A . 381 LEU H    1 1 
        2  3471 1 1  11 LEU HA   H   5.839 -15.179  -6.966 1.00 . A A . 381 LEU HA   1 1 
        2  3472 1 1  11 LEU HB2  H   3.554 -14.493  -6.358 1.00 . A A . 381 LEU HB2  1 1 
        2  3473 1 1  11 LEU HB3  H   4.257 -13.493  -7.628 1.00 . A A . 381 LEU HB3  1 1 
        2  3474 1 1  11 LEU HD11 H   1.508 -15.714  -6.737 1.00 . A A . 381 LEU HD11 1 1 
        2  3475 1 1  11 LEU HD12 H   0.838 -15.906  -8.371 1.00 . A A . 381 LEU HD12 1 1 
        2  3476 1 1  11 LEU HD13 H   2.274 -16.823  -7.903 1.00 . A A . 381 LEU HD13 1 1 
        2  3477 1 1  11 LEU HD21 H   2.367 -12.615  -8.645 1.00 . A A . 381 LEU HD21 1 1 
        2  3478 1 1  11 LEU HD22 H   0.911 -13.597  -8.906 1.00 . A A . 381 LEU HD22 1 1 
        2  3479 1 1  11 LEU HD23 H   1.461 -13.243  -7.249 1.00 . A A . 381 LEU HD23 1 1 
        2  3480 1 1  11 LEU HG   H   2.944 -14.918  -9.316 1.00 . A A . 381 LEU HG   1 1 
        2  3481 1 1  11 LEU N    N   5.448 -15.474  -8.985 1.00 . A A . 381 LEU N    1 1 
        2  3482 1 1  11 LEU O    O   4.570 -17.795  -8.065 1.00 . A A . 381 LEU O    1 1 
        2  3483 1 1  12 MET C    C   2.919 -18.430  -4.402 1.00 . A A . 382 MET C    1 1 
        2  3484 1 1  12 MET CA   C   4.057 -18.478  -5.416 1.00 . A A . 382 MET CA   1 1 
        2  3485 1 1  12 MET CB   C   5.291 -19.101  -4.764 1.00 . A A . 382 MET CB   1 1 
        2  3486 1 1  12 MET CE   C   7.192 -21.704  -4.956 1.00 . A A . 382 MET CE   1 1 
        2  3487 1 1  12 MET CG   C   6.456 -19.181  -5.750 1.00 . A A . 382 MET CG   1 1 
        2  3488 1 1  12 MET H    H   4.402 -16.388  -5.254 1.00 . A A . 382 MET H    1 1 
        2  3489 1 1  12 MET HA   H   3.745 -19.115  -6.244 1.00 . A A . 382 MET HA   1 1 
        2  3490 1 1  12 MET HB2  H   5.591 -18.501  -3.905 1.00 . A A . 382 MET HB2  1 1 
        2  3491 1 1  12 MET HB3  H   5.034 -20.102  -4.422 1.00 . A A . 382 MET HB3  1 1 
        2  3492 1 1  12 MET HE1  H   7.950 -22.406  -4.611 1.00 . A A . 382 MET HE1  1 1 
        2  3493 1 1  12 MET HE2  H   6.362 -21.702  -4.250 1.00 . A A . 382 MET HE2  1 1 
        2  3494 1 1  12 MET HE3  H   6.823 -22.013  -5.934 1.00 . A A . 382 MET HE3  1 1 
        2  3495 1 1  12 MET HG2  H   6.123 -19.696  -6.651 1.00 . A A . 382 MET HG2  1 1 
        2  3496 1 1  12 MET HG3  H   6.752 -18.168  -6.025 1.00 . A A . 382 MET HG3  1 1 
        2  3497 1 1  12 MET N    N   4.372 -17.149  -5.919 1.00 . A A . 382 MET N    1 1 
        2  3498 1 1  12 MET O    O   2.726 -17.424  -3.724 1.00 . A A . 382 MET O    1 1 
        2  3499 1 1  12 MET SD   S   7.902 -20.048  -5.089 1.00 . A A . 382 MET SD   1 1 
        2  3500 1 1  13 VAL C    C   1.057 -21.016  -2.729 1.00 . A A . 383 VAL C    1 1 
        2  3501 1 1  13 VAL CA   C   1.039 -19.638  -3.388 1.00 . A A . 383 VAL CA   1 1 
        2  3502 1 1  13 VAL CB   C  -0.280 -19.402  -4.139 1.00 . A A . 383 VAL CB   1 1 
        2  3503 1 1  13 VAL CG1  C  -1.465 -19.421  -3.175 1.00 . A A . 383 VAL CG1  1 1 
        2  3504 1 1  13 VAL CG2  C  -0.282 -18.049  -4.849 1.00 . A A . 383 VAL CG2  1 1 
        2  3505 1 1  13 VAL H    H   2.379 -20.331  -4.879 1.00 . A A . 383 VAL H    1 1 
        2  3506 1 1  13 VAL HA   H   1.132 -18.878  -2.613 1.00 . A A . 383 VAL HA   1 1 
        2  3507 1 1  13 VAL HB   H  -0.415 -20.183  -4.887 1.00 . A A . 383 VAL HB   1 1 
        2  3508 1 1  13 VAL HG11 H  -1.348 -18.632  -2.431 1.00 . A A . 383 VAL HG11 1 1 
        2  3509 1 1  13 VAL HG12 H  -2.388 -19.256  -3.731 1.00 . A A . 383 VAL HG12 1 1 
        2  3510 1 1  13 VAL HG13 H  -1.526 -20.386  -2.673 1.00 . A A . 383 VAL HG13 1 1 
        2  3511 1 1  13 VAL HG21 H  -0.139 -17.251  -4.119 1.00 . A A . 383 VAL HG21 1 1 
        2  3512 1 1  13 VAL HG22 H   0.513 -18.014  -5.592 1.00 . A A . 383 VAL HG22 1 1 
        2  3513 1 1  13 VAL HG23 H  -1.237 -17.903  -5.353 1.00 . A A . 383 VAL HG23 1 1 
        2  3514 1 1  13 VAL N    N   2.166 -19.530  -4.302 1.00 . A A . 383 VAL N    1 1 
        2  3515 1 1  13 VAL O    O   1.423 -22.004  -3.366 1.00 . A A . 383 VAL O    1 1 
        2  3516 1 1  14 TYR C    C  -0.699 -22.404   0.089 1.00 . A A . 384 TYR C    1 1 
        2  3517 1 1  14 TYR CA   C   0.597 -22.328  -0.709 1.00 . A A . 384 TYR CA   1 1 
        2  3518 1 1  14 TYR CB   C   1.784 -22.446   0.251 1.00 . A A . 384 TYR CB   1 1 
        2  3519 1 1  14 TYR CD1  C   3.845 -23.383  -0.869 1.00 . A A . 384 TYR CD1  1 1 
        2  3520 1 1  14 TYR CD2  C   3.735 -20.999  -0.393 1.00 . A A . 384 TYR CD2  1 1 
        2  3521 1 1  14 TYR CE1  C   5.139 -23.222  -1.384 1.00 . A A . 384 TYR CE1  1 1 
        2  3522 1 1  14 TYR CE2  C   5.025 -20.830  -0.910 1.00 . A A . 384 TYR CE2  1 1 
        2  3523 1 1  14 TYR CG   C   3.153 -22.275  -0.359 1.00 . A A . 384 TYR CG   1 1 
        2  3524 1 1  14 TYR CZ   C   5.740 -21.946  -1.392 1.00 . A A . 384 TYR CZ   1 1 
        2  3525 1 1  14 TYR H    H   0.384 -20.234  -0.980 1.00 . A A . 384 TYR H    1 1 
        2  3526 1 1  14 TYR HA   H   0.632 -23.164  -1.409 1.00 . A A . 384 TYR HA   1 1 
        2  3527 1 1  14 TYR HB2  H   1.673 -21.695   1.033 1.00 . A A . 384 TYR HB2  1 1 
        2  3528 1 1  14 TYR HB3  H   1.745 -23.425   0.730 1.00 . A A . 384 TYR HB3  1 1 
        2  3529 1 1  14 TYR HD1  H   3.389 -24.363  -0.861 1.00 . A A . 384 TYR HD1  1 1 
        2  3530 1 1  14 TYR HD2  H   3.190 -20.147  -0.016 1.00 . A A . 384 TYR HD2  1 1 
        2  3531 1 1  14 TYR HE1  H   5.677 -24.074  -1.770 1.00 . A A . 384 TYR HE1  1 1 
        2  3532 1 1  14 TYR HE2  H   5.468 -19.845  -0.934 1.00 . A A . 384 TYR HE2  1 1 
        2  3533 1 1  14 TYR HH   H   7.319 -20.887  -1.817 1.00 . A A . 384 TYR HH   1 1 
        2  3534 1 1  14 TYR N    N   0.661 -21.081  -1.455 1.00 . A A . 384 TYR N    1 1 
        2  3535 1 1  14 TYR O    O  -1.414 -21.412   0.225 1.00 . A A . 384 TYR O    1 1 
        2  3536 1 1  14 TYR OH   O   7.010 -21.795  -1.862 1.00 . A A . 384 TYR OH   1 1 
        2  3537 1 1  15 GLY C    C  -3.476 -23.856   0.700 1.00 . A A . 385 GLY C    1 1 
        2  3538 1 1  15 GLY CA   C  -2.161 -23.806   1.477 1.00 . A A . 385 GLY CA   1 1 
        2  3539 1 1  15 GLY H    H  -0.400 -24.380   0.433 1.00 . A A . 385 GLY H    1 1 
        2  3540 1 1  15 GLY HA2  H  -2.032 -24.755   1.998 1.00 . A A . 385 GLY HA2  1 1 
        2  3541 1 1  15 GLY HA3  H  -2.215 -23.002   2.210 1.00 . A A . 385 GLY HA3  1 1 
        2  3542 1 1  15 GLY N    N  -1.003 -23.591   0.621 1.00 . A A . 385 GLY N    1 1 
        2  3543 1 1  15 GLY O    O  -4.536 -23.990   1.309 1.00 . A A . 385 GLY O    1 1 
        2  3544 1 1  16 LEU C    C  -5.173 -25.228  -1.530 1.00 . A A . 386 LEU C    1 1 
        2  3545 1 1  16 LEU CA   C  -4.582 -23.817  -1.487 1.00 . A A . 386 LEU CA   1 1 
        2  3546 1 1  16 LEU CB   C  -4.269 -23.270  -2.890 1.00 . A A . 386 LEU CB   1 1 
        2  3547 1 1  16 LEU CD1  C  -3.332 -23.649  -5.160 1.00 . A A . 386 LEU CD1  1 1 
        2  3548 1 1  16 LEU CD2  C  -1.781 -23.637  -3.253 1.00 . A A . 386 LEU CD2  1 1 
        2  3549 1 1  16 LEU CG   C  -3.193 -24.023  -3.687 1.00 . A A . 386 LEU CG   1 1 
        2  3550 1 1  16 LEU H    H  -2.511 -23.617  -1.068 1.00 . A A . 386 LEU H    1 1 
        2  3551 1 1  16 LEU HA   H  -5.344 -23.168  -1.051 1.00 . A A . 386 LEU HA   1 1 
        2  3552 1 1  16 LEU HB2  H  -5.195 -23.302  -3.464 1.00 . A A . 386 LEU HB2  1 1 
        2  3553 1 1  16 LEU HB3  H  -3.975 -22.224  -2.807 1.00 . A A . 386 LEU HB3  1 1 
        2  3554 1 1  16 LEU HD11 H  -2.554 -24.145  -5.740 1.00 . A A . 386 LEU HD11 1 1 
        2  3555 1 1  16 LEU HD12 H  -4.306 -23.973  -5.528 1.00 . A A . 386 LEU HD12 1 1 
        2  3556 1 1  16 LEU HD13 H  -3.234 -22.571  -5.282 1.00 . A A . 386 LEU HD13 1 1 
        2  3557 1 1  16 LEU HD21 H  -1.581 -23.994  -2.242 1.00 . A A . 386 LEU HD21 1 1 
        2  3558 1 1  16 LEU HD22 H  -1.059 -24.096  -3.929 1.00 . A A . 386 LEU HD22 1 1 
        2  3559 1 1  16 LEU HD23 H  -1.663 -22.554  -3.294 1.00 . A A . 386 LEU HD23 1 1 
        2  3560 1 1  16 LEU HG   H  -3.322 -25.100  -3.589 1.00 . A A . 386 LEU HG   1 1 
        2  3561 1 1  16 LEU N    N  -3.411 -23.750  -0.630 1.00 . A A . 386 LEU N    1 1 
        2  3562 1 1  16 LEU O    O  -4.575 -26.179  -1.028 1.00 . A A . 386 LEU O    1 1 
        2  3563 1 1  17 ASP C    C  -7.450 -26.897  -3.670 1.00 . A A . 387 ASP C    1 1 
        2  3564 1 1  17 ASP CA   C  -7.091 -26.610  -2.213 1.00 . A A . 387 ASP CA   1 1 
        2  3565 1 1  17 ASP CB   C  -8.331 -26.491  -1.320 1.00 . A A . 387 ASP CB   1 1 
        2  3566 1 1  17 ASP CG   C  -9.154 -27.777  -1.227 1.00 . A A . 387 ASP CG   1 1 
        2  3567 1 1  17 ASP H    H  -6.786 -24.545  -2.560 1.00 . A A . 387 ASP H    1 1 
        2  3568 1 1  17 ASP HA   H  -6.468 -27.422  -1.839 1.00 . A A . 387 ASP HA   1 1 
        2  3569 1 1  17 ASP HB2  H  -8.002 -26.219  -0.317 1.00 . A A . 387 ASP HB2  1 1 
        2  3570 1 1  17 ASP HB3  H  -8.966 -25.690  -1.699 1.00 . A A . 387 ASP HB3  1 1 
        2  3571 1 1  17 ASP N    N  -6.358 -25.355  -2.133 1.00 . A A . 387 ASP N    1 1 
        2  3572 1 1  17 ASP O    O  -7.978 -26.029  -4.360 1.00 . A A . 387 ASP O    1 1 
        2  3573 1 1  17 ASP OD1  O  -9.236 -28.502  -2.243 1.00 . A A . 387 ASP OD1  1 1 
        2  3574 1 1  17 ASP OD2  O  -9.702 -28.024  -0.128 1.00 . A A . 387 ASP OD2  1 1 
        2  3575 1 1  18 GLN C    C  -8.801 -28.639  -5.955 1.00 . A A . 388 GLN C    1 1 
        2  3576 1 1  18 GLN CA   C  -7.335 -28.498  -5.534 1.00 . A A . 388 GLN CA   1 1 
        2  3577 1 1  18 GLN CB   C  -6.545 -29.779  -5.819 1.00 . A A . 388 GLN CB   1 1 
        2  3578 1 1  18 GLN CD   C  -6.328 -32.253  -5.319 1.00 . A A . 388 GLN CD   1 1 
        2  3579 1 1  18 GLN CG   C  -7.038 -30.951  -4.964 1.00 . A A . 388 GLN CG   1 1 
        2  3580 1 1  18 GLN H    H  -6.811 -28.815  -3.500 1.00 . A A . 388 GLN H    1 1 
        2  3581 1 1  18 GLN HA   H  -6.900 -27.705  -6.142 1.00 . A A . 388 GLN HA   1 1 
        2  3582 1 1  18 GLN HB2  H  -6.655 -30.036  -6.872 1.00 . A A . 388 GLN HB2  1 1 
        2  3583 1 1  18 GLN HB3  H  -5.490 -29.601  -5.614 1.00 . A A . 388 GLN HB3  1 1 
        2  3584 1 1  18 GLN HE21 H  -7.219 -33.223  -3.767 1.00 . A A . 388 GLN HE21 1 1 
        2  3585 1 1  18 GLN HE22 H  -6.134 -34.191  -4.745 1.00 . A A . 388 GLN HE22 1 1 
        2  3586 1 1  18 GLN HG2  H  -6.860 -30.730  -3.911 1.00 . A A . 388 GLN HG2  1 1 
        2  3587 1 1  18 GLN HG3  H  -8.110 -31.084  -5.111 1.00 . A A . 388 GLN HG3  1 1 
        2  3588 1 1  18 GLN N    N  -7.169 -28.118  -4.137 1.00 . A A . 388 GLN N    1 1 
        2  3589 1 1  18 GLN NE2  N  -6.581 -33.307  -4.546 1.00 . A A . 388 GLN NE2  1 1 
        2  3590 1 1  18 GLN O    O  -9.070 -29.079  -7.073 1.00 . A A . 388 GLN O    1 1 
        2  3591 1 1  18 GLN OE1  O  -5.561 -32.320  -6.274 1.00 . A A . 388 GLN OE1  1 1 
        2  3592 1 1  19 SER C    C -11.837 -26.957  -5.285 1.00 . A A . 389 SER C    1 1 
        2  3593 1 1  19 SER CA   C -11.169 -28.329  -5.415 1.00 . A A . 389 SER CA   1 1 
        2  3594 1 1  19 SER CB   C -11.861 -29.397  -4.572 1.00 . A A . 389 SER CB   1 1 
        2  3595 1 1  19 SER H    H  -9.481 -27.960  -4.166 1.00 . A A . 389 SER H    1 1 
        2  3596 1 1  19 SER HA   H -11.259 -28.629  -6.459 1.00 . A A . 389 SER HA   1 1 
        2  3597 1 1  19 SER HB2  H -12.921 -29.432  -4.823 1.00 . A A . 389 SER HB2  1 1 
        2  3598 1 1  19 SER HB3  H -11.417 -30.368  -4.794 1.00 . A A . 389 SER HB3  1 1 
        2  3599 1 1  19 SER HG   H -10.778 -29.125  -2.981 1.00 . A A . 389 SER HG   1 1 
        2  3600 1 1  19 SER N    N  -9.749 -28.278  -5.087 1.00 . A A . 389 SER N    1 1 
        2  3601 1 1  19 SER O    O -13.039 -26.835  -5.519 1.00 . A A . 389 SER O    1 1 
        2  3602 1 1  19 SER OG   O -11.714 -29.121  -3.196 1.00 . A A . 389 SER OG   1 1 
        2  3603 1 1  20 LYS C    C -10.554 -23.601  -5.552 1.00 . A A . 390 LYS C    1 1 
        2  3604 1 1  20 LYS CA   C -11.550 -24.543  -4.874 1.00 . A A . 390 LYS CA   1 1 
        2  3605 1 1  20 LYS CB   C -11.772 -24.074  -3.429 1.00 . A A . 390 LYS CB   1 1 
        2  3606 1 1  20 LYS CD   C -12.107 -26.096  -1.951 1.00 . A A . 390 LYS CD   1 1 
        2  3607 1 1  20 LYS CE   C -13.131 -26.899  -1.152 1.00 . A A . 390 LYS CE   1 1 
        2  3608 1 1  20 LYS CG   C -12.786 -24.910  -2.638 1.00 . A A . 390 LYS CG   1 1 
        2  3609 1 1  20 LYS H    H -10.106 -26.102  -4.662 1.00 . A A . 390 LYS H    1 1 
        2  3610 1 1  20 LYS HA   H -12.493 -24.469  -5.416 1.00 . A A . 390 LYS HA   1 1 
        2  3611 1 1  20 LYS HB2  H -10.821 -24.061  -2.896 1.00 . A A . 390 LYS HB2  1 1 
        2  3612 1 1  20 LYS HB3  H -12.146 -23.051  -3.470 1.00 . A A . 390 LYS HB3  1 1 
        2  3613 1 1  20 LYS HD2  H -11.649 -26.744  -2.698 1.00 . A A . 390 LYS HD2  1 1 
        2  3614 1 1  20 LYS HD3  H -11.333 -25.732  -1.276 1.00 . A A . 390 LYS HD3  1 1 
        2  3615 1 1  20 LYS HE2  H -13.515 -26.282  -0.339 1.00 . A A . 390 LYS HE2  1 1 
        2  3616 1 1  20 LYS HE3  H -13.959 -27.173  -1.806 1.00 . A A . 390 LYS HE3  1 1 
        2  3617 1 1  20 LYS HG2  H -13.231 -24.279  -1.869 1.00 . A A . 390 LYS HG2  1 1 
        2  3618 1 1  20 LYS HG3  H -13.573 -25.268  -3.303 1.00 . A A . 390 LYS HG3  1 1 
        2  3619 1 1  20 LYS HZ1  H -13.192 -28.619  -0.025 1.00 . A A . 390 LYS HZ1  1 1 
        2  3620 1 1  20 LYS HZ2  H -12.242 -28.733  -1.361 1.00 . A A . 390 LYS HZ2  1 1 
        2  3621 1 1  20 LYS HZ3  H -11.709 -27.903  -0.054 1.00 . A A . 390 LYS HZ3  1 1 
        2  3622 1 1  20 LYS N    N -11.068 -25.923  -4.917 1.00 . A A . 390 LYS N    1 1 
        2  3623 1 1  20 LYS NZ   N -12.526 -28.128  -0.604 1.00 . A A . 390 LYS NZ   1 1 
        2  3624 1 1  20 LYS O    O -10.887 -22.452  -5.828 1.00 . A A . 390 LYS O    1 1 
        2  3625 1 1  21 MET C    C  -7.516 -24.249  -7.407 1.00 . A A . 391 MET C    1 1 
        2  3626 1 1  21 MET CA   C  -8.278 -23.327  -6.457 1.00 . A A . 391 MET CA   1 1 
        2  3627 1 1  21 MET CB   C  -7.369 -22.766  -5.363 1.00 . A A . 391 MET CB   1 1 
        2  3628 1 1  21 MET CE   C  -5.219 -19.542  -6.879 1.00 . A A . 391 MET CE   1 1 
        2  3629 1 1  21 MET CG   C  -6.250 -21.893  -5.929 1.00 . A A . 391 MET CG   1 1 
        2  3630 1 1  21 MET H    H  -9.119 -25.038  -5.556 1.00 . A A . 391 MET H    1 1 
        2  3631 1 1  21 MET HA   H  -8.710 -22.501  -7.023 1.00 . A A . 391 MET HA   1 1 
        2  3632 1 1  21 MET HB2  H  -7.965 -22.168  -4.673 1.00 . A A . 391 MET HB2  1 1 
        2  3633 1 1  21 MET HB3  H  -6.927 -23.595  -4.813 1.00 . A A . 391 MET HB3  1 1 
        2  3634 1 1  21 MET HE1  H  -4.872 -19.309  -5.873 1.00 . A A . 391 MET HE1  1 1 
        2  3635 1 1  21 MET HE2  H  -4.485 -20.181  -7.372 1.00 . A A . 391 MET HE2  1 1 
        2  3636 1 1  21 MET HE3  H  -5.337 -18.618  -7.444 1.00 . A A . 391 MET HE3  1 1 
        2  3637 1 1  21 MET HG2  H  -5.619 -21.582  -5.096 1.00 . A A . 391 MET HG2  1 1 
        2  3638 1 1  21 MET HG3  H  -5.643 -22.486  -6.612 1.00 . A A . 391 MET HG3  1 1 
        2  3639 1 1  21 MET N    N  -9.338 -24.087  -5.817 1.00 . A A . 391 MET N    1 1 
        2  3640 1 1  21 MET O    O  -6.965 -25.269  -6.996 1.00 . A A . 391 MET O    1 1 
        2  3641 1 1  21 MET SD   S  -6.811 -20.404  -6.792 1.00 . A A . 391 MET SD   1 1 
        2  3642 1 1  22 ASN C    C  -6.180 -23.721 -10.731 1.00 . A A . 392 ASN C    1 1 
        2  3643 1 1  22 ASN CA   C  -6.856 -24.664  -9.742 1.00 . A A . 392 ASN CA   1 1 
        2  3644 1 1  22 ASN CB   C  -7.920 -25.511 -10.448 1.00 . A A . 392 ASN CB   1 1 
        2  3645 1 1  22 ASN CG   C  -8.650 -26.434  -9.477 1.00 . A A . 392 ASN CG   1 1 
        2  3646 1 1  22 ASN H    H  -7.934 -23.017  -8.957 1.00 . A A . 392 ASN H    1 1 
        2  3647 1 1  22 ASN HA   H  -6.103 -25.325  -9.314 1.00 . A A . 392 ASN HA   1 1 
        2  3648 1 1  22 ASN HB2  H  -8.650 -24.857 -10.925 1.00 . A A . 392 ASN HB2  1 1 
        2  3649 1 1  22 ASN HB3  H  -7.443 -26.118 -11.218 1.00 . A A . 392 ASN HB3  1 1 
        2  3650 1 1  22 ASN HD21 H  -7.225 -27.868  -9.683 1.00 . A A . 392 ASN HD21 1 1 
        2  3651 1 1  22 ASN HD22 H  -8.541 -28.250  -8.589 1.00 . A A . 392 ASN HD22 1 1 
        2  3652 1 1  22 ASN N    N  -7.491 -23.885  -8.691 1.00 . A A . 392 ASN N    1 1 
        2  3653 1 1  22 ASN ND2  N  -8.093 -27.614  -9.232 1.00 . A A . 392 ASN ND2  1 1 
        2  3654 1 1  22 ASN O    O  -6.236 -22.505 -10.559 1.00 . A A . 392 ASN O    1 1 
        2  3655 1 1  22 ASN OD1  O  -9.706 -26.084  -8.956 1.00 . A A . 392 ASN OD1  1 1 
        2  3656 1 1  23 CYS C    C  -5.886 -22.528 -13.477 1.00 . A A . 393 CYS C    1 1 
        2  3657 1 1  23 CYS CA   C  -4.890 -23.469 -12.790 1.00 . A A . 393 CYS CA   1 1 
        2  3658 1 1  23 CYS CB   C  -4.247 -24.405 -13.810 1.00 . A A . 393 CYS CB   1 1 
        2  3659 1 1  23 CYS H    H  -5.505 -25.279 -11.862 1.00 . A A . 393 CYS H    1 1 
        2  3660 1 1  23 CYS HA   H  -4.107 -22.871 -12.323 1.00 . A A . 393 CYS HA   1 1 
        2  3661 1 1  23 CYS HB2  H  -5.007 -25.050 -14.250 1.00 . A A . 393 CYS HB2  1 1 
        2  3662 1 1  23 CYS HB3  H  -3.772 -23.817 -14.597 1.00 . A A . 393 CYS HB3  1 1 
        2  3663 1 1  23 CYS HG   H  -2.675 -26.158 -14.044 1.00 . A A . 393 CYS HG   1 1 
        2  3664 1 1  23 CYS N    N  -5.544 -24.274 -11.768 1.00 . A A . 393 CYS N    1 1 
        2  3665 1 1  23 CYS O    O  -5.490 -21.509 -14.039 1.00 . A A . 393 CYS O    1 1 
        2  3666 1 1  23 CYS SG   S  -2.998 -25.421 -12.978 1.00 . A A . 393 CYS SG   1 1 
        2  3667 1 1  24 ASP C    C  -8.713 -20.954 -13.074 1.00 . A A . 394 ASP C    1 1 
        2  3668 1 1  24 ASP CA   C  -8.207 -22.021 -14.043 1.00 . A A . 394 ASP CA   1 1 
        2  3669 1 1  24 ASP CB   C  -9.360 -22.901 -14.526 1.00 . A A . 394 ASP CB   1 1 
        2  3670 1 1  24 ASP CG   C  -8.884 -23.859 -15.611 1.00 . A A . 394 ASP CG   1 1 
        2  3671 1 1  24 ASP H    H  -7.463 -23.713 -12.981 1.00 . A A . 394 ASP H    1 1 
        2  3672 1 1  24 ASP HA   H  -7.779 -21.516 -14.909 1.00 . A A . 394 ASP HA   1 1 
        2  3673 1 1  24 ASP HB2  H  -9.762 -23.464 -13.683 1.00 . A A . 394 ASP HB2  1 1 
        2  3674 1 1  24 ASP HB3  H -10.152 -22.271 -14.931 1.00 . A A . 394 ASP HB3  1 1 
        2  3675 1 1  24 ASP N    N  -7.181 -22.857 -13.436 1.00 . A A . 394 ASP N    1 1 
        2  3676 1 1  24 ASP O    O  -9.180 -19.907 -13.515 1.00 . A A . 394 ASP O    1 1 
        2  3677 1 1  24 ASP OD1  O  -8.572 -23.361 -16.716 1.00 . A A . 394 ASP OD1  1 1 
        2  3678 1 1  24 ASP OD2  O  -8.834 -25.077 -15.330 1.00 . A A . 394 ASP OD2  1 1 
        2  3679 1 1  25 ARG C    C  -7.960 -19.198 -10.529 1.00 . A A . 395 ARG C    1 1 
        2  3680 1 1  25 ARG CA   C  -9.067 -20.217 -10.773 1.00 . A A . 395 ARG CA   1 1 
        2  3681 1 1  25 ARG CB   C  -9.462 -20.900  -9.463 1.00 . A A . 395 ARG CB   1 1 
        2  3682 1 1  25 ARG CD   C -10.978 -22.601 -10.602 1.00 . A A . 395 ARG CD   1 1 
        2  3683 1 1  25 ARG CG   C -10.850 -21.548  -9.501 1.00 . A A . 395 ARG CG   1 1 
        2  3684 1 1  25 ARG CZ   C -12.417 -24.581 -10.989 1.00 . A A . 395 ARG CZ   1 1 
        2  3685 1 1  25 ARG H    H  -8.241 -22.074 -11.438 1.00 . A A . 395 ARG H    1 1 
        2  3686 1 1  25 ARG HA   H  -9.934 -19.681 -11.159 1.00 . A A . 395 ARG HA   1 1 
        2  3687 1 1  25 ARG HB2  H  -8.713 -21.650  -9.209 1.00 . A A . 395 ARG HB2  1 1 
        2  3688 1 1  25 ARG HB3  H  -9.470 -20.148  -8.673 1.00 . A A . 395 ARG HB3  1 1 
        2  3689 1 1  25 ARG HD2  H -10.984 -22.111 -11.576 1.00 . A A . 395 ARG HD2  1 1 
        2  3690 1 1  25 ARG HD3  H -10.123 -23.275 -10.543 1.00 . A A . 395 ARG HD3  1 1 
        2  3691 1 1  25 ARG HE   H -12.950 -22.974  -9.881 1.00 . A A . 395 ARG HE   1 1 
        2  3692 1 1  25 ARG HG2  H -11.037 -22.020  -8.536 1.00 . A A . 395 ARG HG2  1 1 
        2  3693 1 1  25 ARG HG3  H -11.603 -20.775  -9.660 1.00 . A A . 395 ARG HG3  1 1 
        2  3694 1 1  25 ARG HH11 H -10.655 -24.620 -12.009 1.00 . A A . 395 ARG HH11 1 1 
        2  3695 1 1  25 ARG HH12 H -11.663 -26.037 -12.179 1.00 . A A . 395 ARG HH12 1 1 
        2  3696 1 1  25 ARG HH21 H -14.250 -24.846 -10.147 1.00 . A A . 395 ARG HH21 1 1 
        2  3697 1 1  25 ARG HH22 H -13.665 -26.177 -11.115 1.00 . A A . 395 ARG HH22 1 1 
        2  3698 1 1  25 ARG N    N  -8.625 -21.197 -11.762 1.00 . A A . 395 ARG N    1 1 
        2  3699 1 1  25 ARG NE   N -12.215 -23.376 -10.443 1.00 . A A . 395 ARG NE   1 1 
        2  3700 1 1  25 ARG NH1  N -11.504 -25.121 -11.789 1.00 . A A . 395 ARG NH1  1 1 
        2  3701 1 1  25 ARG NH2  N -13.533 -25.251 -10.734 1.00 . A A . 395 ARG NH2  1 1 
        2  3702 1 1  25 ARG O    O  -8.244 -18.037 -10.250 1.00 . A A . 395 ARG O    1 1 
        2  3703 1 1  26 VAL C    C  -5.523 -17.826 -11.766 1.00 . A A . 396 VAL C    1 1 
        2  3704 1 1  26 VAL CA   C  -5.584 -18.693 -10.514 1.00 . A A . 396 VAL CA   1 1 
        2  3705 1 1  26 VAL CB   C  -4.287 -19.474 -10.271 1.00 . A A . 396 VAL CB   1 1 
        2  3706 1 1  26 VAL CG1  C  -3.856 -20.247 -11.511 1.00 . A A . 396 VAL CG1  1 1 
        2  3707 1 1  26 VAL CG2  C  -3.158 -18.534  -9.858 1.00 . A A . 396 VAL CG2  1 1 
        2  3708 1 1  26 VAL H    H  -6.505 -20.596 -10.808 1.00 . A A . 396 VAL H    1 1 
        2  3709 1 1  26 VAL HA   H  -5.761 -18.046  -9.655 1.00 . A A . 396 VAL HA   1 1 
        2  3710 1 1  26 VAL HB   H  -4.457 -20.187  -9.465 1.00 . A A . 396 VAL HB   1 1 
        2  3711 1 1  26 VAL HG11 H  -4.688 -20.864 -11.852 1.00 . A A . 396 VAL HG11 1 1 
        2  3712 1 1  26 VAL HG12 H  -3.559 -19.561 -12.304 1.00 . A A . 396 VAL HG12 1 1 
        2  3713 1 1  26 VAL HG13 H  -3.013 -20.889 -11.255 1.00 . A A . 396 VAL HG13 1 1 
        2  3714 1 1  26 VAL HG21 H  -3.454 -17.983  -8.966 1.00 . A A . 396 VAL HG21 1 1 
        2  3715 1 1  26 VAL HG22 H  -2.265 -19.119  -9.637 1.00 . A A . 396 VAL HG22 1 1 
        2  3716 1 1  26 VAL HG23 H  -2.943 -17.832 -10.664 1.00 . A A . 396 VAL HG23 1 1 
        2  3717 1 1  26 VAL N    N  -6.698 -19.620 -10.635 1.00 . A A . 396 VAL N    1 1 
        2  3718 1 1  26 VAL O    O  -5.118 -16.670 -11.701 1.00 . A A . 396 VAL O    1 1 
        2  3719 1 1  27 PHE C    C  -7.217 -16.604 -13.997 1.00 . A A . 397 PHE C    1 1 
        2  3720 1 1  27 PHE CA   C  -6.054 -17.590 -14.131 1.00 . A A . 397 PHE CA   1 1 
        2  3721 1 1  27 PHE CB   C  -6.259 -18.563 -15.292 1.00 . A A . 397 PHE CB   1 1 
        2  3722 1 1  27 PHE CD1  C  -5.555 -17.014 -17.164 1.00 . A A . 397 PHE CD1  1 1 
        2  3723 1 1  27 PHE CD2  C  -7.645 -18.228 -17.374 1.00 . A A . 397 PHE CD2  1 1 
        2  3724 1 1  27 PHE CE1  C  -5.773 -16.422 -18.416 1.00 . A A . 397 PHE CE1  1 1 
        2  3725 1 1  27 PHE CE2  C  -7.866 -17.634 -18.624 1.00 . A A . 397 PHE CE2  1 1 
        2  3726 1 1  27 PHE CG   C  -6.491 -17.917 -16.640 1.00 . A A . 397 PHE CG   1 1 
        2  3727 1 1  27 PHE CZ   C  -6.928 -16.731 -19.145 1.00 . A A . 397 PHE CZ   1 1 
        2  3728 1 1  27 PHE H    H  -6.164 -19.355 -12.957 1.00 . A A . 397 PHE H    1 1 
        2  3729 1 1  27 PHE HA   H  -5.135 -17.028 -14.295 1.00 . A A . 397 PHE HA   1 1 
        2  3730 1 1  27 PHE HB2  H  -5.375 -19.197 -15.364 1.00 . A A . 397 PHE HB2  1 1 
        2  3731 1 1  27 PHE HB3  H  -7.116 -19.197 -15.065 1.00 . A A . 397 PHE HB3  1 1 
        2  3732 1 1  27 PHE HD1  H  -4.662 -16.778 -16.606 1.00 . A A . 397 PHE HD1  1 1 
        2  3733 1 1  27 PHE HD2  H  -8.363 -18.931 -16.976 1.00 . A A . 397 PHE HD2  1 1 
        2  3734 1 1  27 PHE HE1  H  -5.051 -15.727 -18.818 1.00 . A A . 397 PHE HE1  1 1 
        2  3735 1 1  27 PHE HE2  H  -8.756 -17.872 -19.187 1.00 . A A . 397 PHE HE2  1 1 
        2  3736 1 1  27 PHE HZ   H  -7.096 -16.274 -20.110 1.00 . A A . 397 PHE HZ   1 1 
        2  3737 1 1  27 PHE N    N  -5.930 -18.374 -12.914 1.00 . A A . 397 PHE N    1 1 
        2  3738 1 1  27 PHE O    O  -7.187 -15.533 -14.595 1.00 . A A . 397 PHE O    1 1 
        2  3739 1 1  28 ASN C    C  -9.136 -14.991 -11.980 1.00 . A A . 398 ASN C    1 1 
        2  3740 1 1  28 ASN CA   C  -9.400 -16.084 -13.016 1.00 . A A . 398 ASN CA   1 1 
        2  3741 1 1  28 ASN CB   C -10.598 -16.936 -12.590 1.00 . A A . 398 ASN CB   1 1 
        2  3742 1 1  28 ASN CG   C -11.146 -17.801 -13.716 1.00 . A A . 398 ASN CG   1 1 
        2  3743 1 1  28 ASN H    H  -8.239 -17.844 -12.744 1.00 . A A . 398 ASN H    1 1 
        2  3744 1 1  28 ASN HA   H  -9.638 -15.592 -13.959 1.00 . A A . 398 ASN HA   1 1 
        2  3745 1 1  28 ASN HB2  H -10.312 -17.573 -11.752 1.00 . A A . 398 ASN HB2  1 1 
        2  3746 1 1  28 ASN HB3  H -11.398 -16.281 -12.246 1.00 . A A . 398 ASN HB3  1 1 
        2  3747 1 1  28 ASN HD21 H -12.385 -18.767 -12.429 1.00 . A A . 398 ASN HD21 1 1 
        2  3748 1 1  28 ASN HD22 H -12.482 -19.271 -14.105 1.00 . A A . 398 ASN HD22 1 1 
        2  3749 1 1  28 ASN N    N  -8.245 -16.950 -13.215 1.00 . A A . 398 ASN N    1 1 
        2  3750 1 1  28 ASN ND2  N -12.082 -18.684 -13.388 1.00 . A A . 398 ASN ND2  1 1 
        2  3751 1 1  28 ASN O    O  -9.878 -14.013 -11.937 1.00 . A A . 398 ASN O    1 1 
        2  3752 1 1  28 ASN OD1  O -10.738 -17.681 -14.869 1.00 . A A . 398 ASN OD1  1 1 
        2  3753 1 1  29 VAL C    C  -6.560 -13.358 -10.357 1.00 . A A . 399 VAL C    1 1 
        2  3754 1 1  29 VAL CA   C  -7.816 -14.182 -10.081 1.00 . A A . 399 VAL CA   1 1 
        2  3755 1 1  29 VAL CB   C  -7.714 -14.944  -8.754 1.00 . A A . 399 VAL CB   1 1 
        2  3756 1 1  29 VAL CG1  C  -7.226 -14.041  -7.625 1.00 . A A . 399 VAL CG1  1 1 
        2  3757 1 1  29 VAL CG2  C  -9.085 -15.491  -8.356 1.00 . A A . 399 VAL CG2  1 1 
        2  3758 1 1  29 VAL H    H  -7.497 -15.945 -11.242 1.00 . A A . 399 VAL H    1 1 
        2  3759 1 1  29 VAL HA   H  -8.646 -13.481 -10.000 1.00 . A A . 399 VAL HA   1 1 
        2  3760 1 1  29 VAL HB   H  -7.015 -15.774  -8.868 1.00 . A A . 399 VAL HB   1 1 
        2  3761 1 1  29 VAL HG11 H  -7.857 -13.154  -7.566 1.00 . A A . 399 VAL HG11 1 1 
        2  3762 1 1  29 VAL HG12 H  -7.274 -14.581  -6.679 1.00 . A A . 399 VAL HG12 1 1 
        2  3763 1 1  29 VAL HG13 H  -6.194 -13.743  -7.807 1.00 . A A . 399 VAL HG13 1 1 
        2  3764 1 1  29 VAL HG21 H  -9.787 -14.665  -8.228 1.00 . A A . 399 VAL HG21 1 1 
        2  3765 1 1  29 VAL HG22 H  -9.458 -16.163  -9.127 1.00 . A A . 399 VAL HG22 1 1 
        2  3766 1 1  29 VAL HG23 H  -8.999 -16.038  -7.417 1.00 . A A . 399 VAL HG23 1 1 
        2  3767 1 1  29 VAL N    N  -8.099 -15.139 -11.148 1.00 . A A . 399 VAL N    1 1 
        2  3768 1 1  29 VAL O    O  -6.428 -12.259  -9.822 1.00 . A A . 399 VAL O    1 1 
        2  3769 1 1  30 PHE C    C  -4.335 -12.575 -12.861 1.00 . A A . 400 PHE C    1 1 
        2  3770 1 1  30 PHE CA   C  -4.389 -13.144 -11.444 1.00 . A A . 400 PHE CA   1 1 
        2  3771 1 1  30 PHE CB   C  -3.192 -14.062 -11.180 1.00 . A A . 400 PHE CB   1 1 
        2  3772 1 1  30 PHE CD1  C  -3.853 -15.241  -9.031 1.00 . A A . 400 PHE CD1  1 1 
        2  3773 1 1  30 PHE CD2  C  -1.869 -13.848  -9.043 1.00 . A A . 400 PHE CD2  1 1 
        2  3774 1 1  30 PHE CE1  C  -3.632 -15.545  -7.680 1.00 . A A . 400 PHE CE1  1 1 
        2  3775 1 1  30 PHE CE2  C  -1.645 -14.155  -7.694 1.00 . A A . 400 PHE CE2  1 1 
        2  3776 1 1  30 PHE CG   C  -2.971 -14.392  -9.718 1.00 . A A . 400 PHE CG   1 1 
        2  3777 1 1  30 PHE CZ   C  -2.523 -15.006  -7.012 1.00 . A A . 400 PHE CZ   1 1 
        2  3778 1 1  30 PHE H    H  -5.774 -14.756 -11.623 1.00 . A A . 400 PHE H    1 1 
        2  3779 1 1  30 PHE HA   H  -4.313 -12.302 -10.756 1.00 . A A . 400 PHE HA   1 1 
        2  3780 1 1  30 PHE HB2  H  -3.316 -14.987 -11.744 1.00 . A A . 400 PHE HB2  1 1 
        2  3781 1 1  30 PHE HB3  H  -2.297 -13.563 -11.551 1.00 . A A . 400 PHE HB3  1 1 
        2  3782 1 1  30 PHE HD1  H  -4.707 -15.664  -9.541 1.00 . A A . 400 PHE HD1  1 1 
        2  3783 1 1  30 PHE HD2  H  -1.190 -13.190  -9.565 1.00 . A A . 400 PHE HD2  1 1 
        2  3784 1 1  30 PHE HE1  H  -4.313 -16.199  -7.155 1.00 . A A . 400 PHE HE1  1 1 
        2  3785 1 1  30 PHE HE2  H  -0.794 -13.736  -7.177 1.00 . A A . 400 PHE HE2  1 1 
        2  3786 1 1  30 PHE HZ   H  -2.345 -15.243  -5.973 1.00 . A A . 400 PHE HZ   1 1 
        2  3787 1 1  30 PHE N    N  -5.631 -13.859 -11.179 1.00 . A A . 400 PHE N    1 1 
        2  3788 1 1  30 PHE O    O  -3.508 -11.705 -13.125 1.00 . A A . 400 PHE O    1 1 
        2  3789 1 1  31 CYS C    C  -5.859 -11.138 -15.202 1.00 . A A . 401 CYS C    1 1 
        2  3790 1 1  31 CYS CA   C  -5.175 -12.505 -15.139 1.00 . A A . 401 CYS CA   1 1 
        2  3791 1 1  31 CYS CB   C  -5.840 -13.500 -16.087 1.00 . A A . 401 CYS CB   1 1 
        2  3792 1 1  31 CYS H    H  -5.860 -13.756 -13.550 1.00 . A A . 401 CYS H    1 1 
        2  3793 1 1  31 CYS HA   H  -4.135 -12.382 -15.444 1.00 . A A . 401 CYS HA   1 1 
        2  3794 1 1  31 CYS HB2  H  -5.413 -14.492 -15.939 1.00 . A A . 401 CYS HB2  1 1 
        2  3795 1 1  31 CYS HB3  H  -6.911 -13.535 -15.887 1.00 . A A . 401 CYS HB3  1 1 
        2  3796 1 1  31 CYS HG   H  -6.083 -11.767 -17.669 1.00 . A A . 401 CYS HG   1 1 
        2  3797 1 1  31 CYS N    N  -5.192 -13.035 -13.781 1.00 . A A . 401 CYS N    1 1 
        2  3798 1 1  31 CYS O    O  -5.693 -10.405 -16.173 1.00 . A A . 401 CYS O    1 1 
        2  3799 1 1  31 CYS SG   S  -5.564 -12.990 -17.802 1.00 . A A . 401 CYS SG   1 1 
        2  3800 1 1  32 LEU C    C  -6.442  -8.323 -13.867 1.00 . A A . 402 LEU C    1 1 
        2  3801 1 1  32 LEU CA   C  -7.359  -9.517 -14.153 1.00 . A A . 402 LEU CA   1 1 
        2  3802 1 1  32 LEU CB   C  -8.579  -9.620 -13.229 1.00 . A A . 402 LEU CB   1 1 
        2  3803 1 1  32 LEU CD1  C  -7.507  -8.949 -11.032 1.00 . A A . 402 LEU CD1  1 1 
        2  3804 1 1  32 LEU CD2  C  -9.589 -10.272 -11.049 1.00 . A A . 402 LEU CD2  1 1 
        2  3805 1 1  32 LEU CG   C  -8.272 -10.031 -11.784 1.00 . A A . 402 LEU CG   1 1 
        2  3806 1 1  32 LEU H    H  -6.729 -11.399 -13.380 1.00 . A A . 402 LEU H    1 1 
        2  3807 1 1  32 LEU HA   H  -7.745  -9.360 -15.160 1.00 . A A . 402 LEU HA   1 1 
        2  3808 1 1  32 LEU HB2  H  -9.102  -8.664 -13.225 1.00 . A A . 402 LEU HB2  1 1 
        2  3809 1 1  32 LEU HB3  H  -9.247 -10.373 -13.649 1.00 . A A . 402 LEU HB3  1 1 
        2  3810 1 1  32 LEU HD11 H  -8.035  -7.999 -11.117 1.00 . A A . 402 LEU HD11 1 1 
        2  3811 1 1  32 LEU HD12 H  -7.425  -9.228  -9.981 1.00 . A A . 402 LEU HD12 1 1 
        2  3812 1 1  32 LEU HD13 H  -6.504  -8.849 -11.446 1.00 . A A . 402 LEU HD13 1 1 
        2  3813 1 1  32 LEU HD21 H -10.151 -11.054 -11.559 1.00 . A A . 402 LEU HD21 1 1 
        2  3814 1 1  32 LEU HD22 H  -9.383 -10.581 -10.024 1.00 . A A . 402 LEU HD22 1 1 
        2  3815 1 1  32 LEU HD23 H -10.176  -9.354 -11.037 1.00 . A A . 402 LEU HD23 1 1 
        2  3816 1 1  32 LEU HG   H  -7.695 -10.955 -11.780 1.00 . A A . 402 LEU HG   1 1 
        2  3817 1 1  32 LEU N    N  -6.633 -10.779 -14.172 1.00 . A A . 402 LEU N    1 1 
        2  3818 1 1  32 LEU O    O  -6.925  -7.219 -13.622 1.00 . A A . 402 LEU O    1 1 
        2  3819 1 1  33 TYR C    C  -3.202  -7.435 -14.964 1.00 . A A . 403 TYR C    1 1 
        2  3820 1 1  33 TYR CA   C  -4.123  -7.497 -13.745 1.00 . A A . 403 TYR CA   1 1 
        2  3821 1 1  33 TYR CB   C  -3.305  -7.741 -12.475 1.00 . A A . 403 TYR CB   1 1 
        2  3822 1 1  33 TYR CD1  C  -4.893  -6.551 -10.908 1.00 . A A . 403 TYR CD1  1 1 
        2  3823 1 1  33 TYR CD2  C  -3.989  -8.707 -10.250 1.00 . A A . 403 TYR CD2  1 1 
        2  3824 1 1  33 TYR CE1  C  -5.595  -6.472  -9.697 1.00 . A A . 403 TYR CE1  1 1 
        2  3825 1 1  33 TYR CE2  C  -4.688  -8.638  -9.038 1.00 . A A . 403 TYR CE2  1 1 
        2  3826 1 1  33 TYR CG   C  -4.086  -7.665 -11.181 1.00 . A A . 403 TYR CG   1 1 
        2  3827 1 1  33 TYR CZ   C  -5.493  -7.515  -8.754 1.00 . A A . 403 TYR CZ   1 1 
        2  3828 1 1  33 TYR H    H  -4.798  -9.488 -14.054 1.00 . A A . 403 TYR H    1 1 
        2  3829 1 1  33 TYR HA   H  -4.628  -6.535 -13.659 1.00 . A A . 403 TYR HA   1 1 
        2  3830 1 1  33 TYR HB2  H  -2.836  -8.722 -12.545 1.00 . A A . 403 TYR HB2  1 1 
        2  3831 1 1  33 TYR HB3  H  -2.512  -6.993 -12.433 1.00 . A A . 403 TYR HB3  1 1 
        2  3832 1 1  33 TYR HD1  H  -4.977  -5.751 -11.629 1.00 . A A . 403 TYR HD1  1 1 
        2  3833 1 1  33 TYR HD2  H  -3.374  -9.569 -10.465 1.00 . A A . 403 TYR HD2  1 1 
        2  3834 1 1  33 TYR HE1  H  -6.216  -5.614  -9.485 1.00 . A A . 403 TYR HE1  1 1 
        2  3835 1 1  33 TYR HE2  H  -4.613  -9.446  -8.325 1.00 . A A . 403 TYR HE2  1 1 
        2  3836 1 1  33 TYR HH   H  -6.037  -8.198  -7.015 1.00 . A A . 403 TYR HH   1 1 
        2  3837 1 1  33 TYR N    N  -5.123  -8.545 -13.897 1.00 . A A . 403 TYR N    1 1 
        2  3838 1 1  33 TYR O    O  -2.331  -6.571 -15.037 1.00 . A A . 403 TYR O    1 1 
        2  3839 1 1  33 TYR OH   O  -6.173  -7.432  -7.577 1.00 . A A . 403 TYR OH   1 1 
        2  3840 1 1  34 GLY C    C  -2.490  -9.957 -17.485 1.00 . A A . 404 GLY C    1 1 
        2  3841 1 1  34 GLY CA   C  -2.554  -8.482 -17.097 1.00 . A A . 404 GLY CA   1 1 
        2  3842 1 1  34 GLY H    H  -4.153  -9.007 -15.824 1.00 . A A . 404 GLY H    1 1 
        2  3843 1 1  34 GLY HA2  H  -2.987  -7.910 -17.917 1.00 . A A . 404 GLY HA2  1 1 
        2  3844 1 1  34 GLY HA3  H  -1.549  -8.115 -16.891 1.00 . A A . 404 GLY HA3  1 1 
        2  3845 1 1  34 GLY N    N  -3.393  -8.349 -15.916 1.00 . A A . 404 GLY N    1 1 
        2  3846 1 1  34 GLY O    O  -2.847 -10.820 -16.684 1.00 . A A . 404 GLY O    1 1 
        2  3847 1 1  35 ASN C    C  -1.091 -12.518 -18.369 1.00 . A A . 405 ASN C    1 1 
        2  3848 1 1  35 ASN CA   C  -2.056 -11.641 -19.168 1.00 . A A . 405 ASN CA   1 1 
        2  3849 1 1  35 ASN CB   C  -1.740 -11.710 -20.663 1.00 . A A . 405 ASN CB   1 1 
        2  3850 1 1  35 ASN CG   C  -1.987 -13.118 -21.193 1.00 . A A . 405 ASN CG   1 1 
        2  3851 1 1  35 ASN H    H  -1.699  -9.541 -19.321 1.00 . A A . 405 ASN H    1 1 
        2  3852 1 1  35 ASN HA   H  -3.063 -12.028 -19.014 1.00 . A A . 405 ASN HA   1 1 
        2  3853 1 1  35 ASN HB2  H  -2.375 -11.015 -21.213 1.00 . A A . 405 ASN HB2  1 1 
        2  3854 1 1  35 ASN HB3  H  -0.698 -11.438 -20.827 1.00 . A A . 405 ASN HB3  1 1 
        2  3855 1 1  35 ASN HD21 H  -0.478 -12.949 -22.549 1.00 . A A . 405 ASN HD21 1 1 
        2  3856 1 1  35 ASN HD22 H  -1.324 -14.487 -22.521 1.00 . A A . 405 ASN HD22 1 1 
        2  3857 1 1  35 ASN N    N  -2.041 -10.263 -18.703 1.00 . A A . 405 ASN N    1 1 
        2  3858 1 1  35 ASN ND2  N  -1.196 -13.549 -22.170 1.00 . A A . 405 ASN ND2  1 1 
        2  3859 1 1  35 ASN O    O  -0.041 -12.062 -17.917 1.00 . A A . 405 ASN O    1 1 
        2  3860 1 1  35 ASN OD1  O  -2.884 -13.812 -20.726 1.00 . A A . 405 ASN OD1  1 1 
        2  3861 1 1  36 VAL C    C   0.236 -15.471 -18.570 1.00 . A A . 406 VAL C    1 1 
        2  3862 1 1  36 VAL CA   C  -0.643 -14.784 -17.527 1.00 . A A . 406 VAL CA   1 1 
        2  3863 1 1  36 VAL CB   C  -1.544 -15.786 -16.794 1.00 . A A . 406 VAL CB   1 1 
        2  3864 1 1  36 VAL CG1  C  -0.729 -16.776 -15.962 1.00 . A A . 406 VAL CG1  1 1 
        2  3865 1 1  36 VAL CG2  C  -2.503 -15.058 -15.850 1.00 . A A . 406 VAL CG2  1 1 
        2  3866 1 1  36 VAL H    H  -2.355 -14.088 -18.568 1.00 . A A . 406 VAL H    1 1 
        2  3867 1 1  36 VAL HA   H  -0.004 -14.289 -16.794 1.00 . A A . 406 VAL HA   1 1 
        2  3868 1 1  36 VAL HB   H  -2.132 -16.342 -17.524 1.00 . A A . 406 VAL HB   1 1 
        2  3869 1 1  36 VAL HG11 H  -0.130 -16.234 -15.230 1.00 . A A . 406 VAL HG11 1 1 
        2  3870 1 1  36 VAL HG12 H  -1.409 -17.447 -15.436 1.00 . A A . 406 VAL HG12 1 1 
        2  3871 1 1  36 VAL HG13 H  -0.076 -17.363 -16.606 1.00 . A A . 406 VAL HG13 1 1 
        2  3872 1 1  36 VAL HG21 H  -1.932 -14.486 -15.118 1.00 . A A . 406 VAL HG21 1 1 
        2  3873 1 1  36 VAL HG22 H  -3.146 -14.386 -16.418 1.00 . A A . 406 VAL HG22 1 1 
        2  3874 1 1  36 VAL HG23 H  -3.120 -15.787 -15.327 1.00 . A A . 406 VAL HG23 1 1 
        2  3875 1 1  36 VAL N    N  -1.463 -13.787 -18.201 1.00 . A A . 406 VAL N    1 1 
        2  3876 1 1  36 VAL O    O  -0.111 -15.500 -19.749 1.00 . A A . 406 VAL O    1 1 
        2  3877 1 1  37 GLU C    C   1.959 -18.247 -18.957 1.00 . A A . 407 GLU C    1 1 
        2  3878 1 1  37 GLU CA   C   2.251 -16.752 -19.063 1.00 . A A . 407 GLU CA   1 1 
        2  3879 1 1  37 GLU CB   C   3.708 -16.427 -18.732 1.00 . A A . 407 GLU CB   1 1 
        2  3880 1 1  37 GLU CD   C   4.599 -16.551 -21.128 1.00 . A A . 407 GLU CD   1 1 
        2  3881 1 1  37 GLU CG   C   4.688 -17.095 -19.699 1.00 . A A . 407 GLU CG   1 1 
        2  3882 1 1  37 GLU H    H   1.645 -15.963 -17.183 1.00 . A A . 407 GLU H    1 1 
        2  3883 1 1  37 GLU HA   H   2.046 -16.434 -20.085 1.00 . A A . 407 GLU HA   1 1 
        2  3884 1 1  37 GLU HB2  H   3.852 -15.346 -18.760 1.00 . A A . 407 GLU HB2  1 1 
        2  3885 1 1  37 GLU HB3  H   3.919 -16.776 -17.721 1.00 . A A . 407 GLU HB3  1 1 
        2  3886 1 1  37 GLU HG2  H   5.700 -16.929 -19.329 1.00 . A A . 407 GLU HG2  1 1 
        2  3887 1 1  37 GLU HG3  H   4.500 -18.169 -19.715 1.00 . A A . 407 GLU HG3  1 1 
        2  3888 1 1  37 GLU N    N   1.375 -16.029 -18.155 1.00 . A A . 407 GLU N    1 1 
        2  3889 1 1  37 GLU O    O   1.517 -18.858 -19.926 1.00 . A A . 407 GLU O    1 1 
        2  3890 1 1  37 GLU OE1  O   3.957 -15.494 -21.322 1.00 . A A . 407 GLU OE1  1 1 
        2  3891 1 1  37 GLU OE2  O   5.183 -17.205 -22.020 1.00 . A A . 407 GLU OE2  1 1 
        2  3892 1 1  38 LYS C    C   1.923 -20.479 -15.993 1.00 . A A . 408 LYS C    1 1 
        2  3893 1 1  38 LYS CA   C   1.930 -20.229 -17.498 1.00 . A A . 408 LYS CA   1 1 
        2  3894 1 1  38 LYS CB   C   2.950 -21.125 -18.212 1.00 . A A . 408 LYS CB   1 1 
        2  3895 1 1  38 LYS CD   C   5.315 -21.644 -18.761 1.00 . A A . 408 LYS CD   1 1 
        2  3896 1 1  38 LYS CE   C   6.795 -21.286 -18.604 1.00 . A A . 408 LYS CE   1 1 
        2  3897 1 1  38 LYS CG   C   4.405 -20.761 -17.902 1.00 . A A . 408 LYS CG   1 1 
        2  3898 1 1  38 LYS H    H   2.600 -18.273 -17.029 1.00 . A A . 408 LYS H    1 1 
        2  3899 1 1  38 LYS HA   H   0.936 -20.469 -17.876 1.00 . A A . 408 LYS HA   1 1 
        2  3900 1 1  38 LYS HB2  H   2.774 -22.163 -17.927 1.00 . A A . 408 LYS HB2  1 1 
        2  3901 1 1  38 LYS HB3  H   2.794 -21.037 -19.287 1.00 . A A . 408 LYS HB3  1 1 
        2  3902 1 1  38 LYS HD2  H   5.175 -22.684 -18.468 1.00 . A A . 408 LYS HD2  1 1 
        2  3903 1 1  38 LYS HD3  H   5.035 -21.534 -19.808 1.00 . A A . 408 LYS HD3  1 1 
        2  3904 1 1  38 LYS HE2  H   7.084 -21.384 -17.557 1.00 . A A . 408 LYS HE2  1 1 
        2  3905 1 1  38 LYS HE3  H   7.382 -21.990 -19.193 1.00 . A A . 408 LYS HE3  1 1 
        2  3906 1 1  38 LYS HG2  H   4.583 -19.712 -18.140 1.00 . A A . 408 LYS HG2  1 1 
        2  3907 1 1  38 LYS HG3  H   4.610 -20.936 -16.846 1.00 . A A . 408 LYS HG3  1 1 
        2  3908 1 1  38 LYS HZ1  H   8.073 -19.750 -19.075 1.00 . A A . 408 LYS HZ1  1 1 
        2  3909 1 1  38 LYS HZ2  H   6.719 -19.778 -20.003 1.00 . A A . 408 LYS HZ2  1 1 
        2  3910 1 1  38 LYS HZ3  H   6.656 -19.246 -18.438 1.00 . A A . 408 LYS HZ3  1 1 
        2  3911 1 1  38 LYS N    N   2.207 -18.826 -17.777 1.00 . A A . 408 LYS N    1 1 
        2  3912 1 1  38 LYS NZ   N   7.077 -19.914 -19.069 1.00 . A A . 408 LYS NZ   1 1 
        2  3913 1 1  38 LYS O    O   2.368 -19.634 -15.216 1.00 . A A . 408 LYS O    1 1 
        2  3914 1 1  39 VAL C    C   1.524 -23.518 -14.010 1.00 . A A . 409 VAL C    1 1 
        2  3915 1 1  39 VAL CA   C   1.305 -22.019 -14.181 1.00 . A A . 409 VAL CA   1 1 
        2  3916 1 1  39 VAL CB   C  -0.074 -21.605 -13.651 1.00 . A A . 409 VAL CB   1 1 
        2  3917 1 1  39 VAL CG1  C  -1.201 -22.358 -14.358 1.00 . A A . 409 VAL CG1  1 1 
        2  3918 1 1  39 VAL CG2  C  -0.179 -21.879 -12.153 1.00 . A A . 409 VAL CG2  1 1 
        2  3919 1 1  39 VAL H    H   1.085 -22.305 -16.274 1.00 . A A . 409 VAL H    1 1 
        2  3920 1 1  39 VAL HA   H   2.067 -21.490 -13.610 1.00 . A A . 409 VAL HA   1 1 
        2  3921 1 1  39 VAL HB   H  -0.204 -20.535 -13.818 1.00 . A A . 409 VAL HB   1 1 
        2  3922 1 1  39 VAL HG11 H  -1.134 -23.423 -14.137 1.00 . A A . 409 VAL HG11 1 1 
        2  3923 1 1  39 VAL HG12 H  -2.163 -21.983 -14.007 1.00 . A A . 409 VAL HG12 1 1 
        2  3924 1 1  39 VAL HG13 H  -1.131 -22.217 -15.436 1.00 . A A . 409 VAL HG13 1 1 
        2  3925 1 1  39 VAL HG21 H  -0.179 -22.953 -11.966 1.00 . A A . 409 VAL HG21 1 1 
        2  3926 1 1  39 VAL HG22 H   0.665 -21.421 -11.636 1.00 . A A . 409 VAL HG22 1 1 
        2  3927 1 1  39 VAL HG23 H  -1.106 -21.452 -11.770 1.00 . A A . 409 VAL HG23 1 1 
        2  3928 1 1  39 VAL N    N   1.415 -21.644 -15.585 1.00 . A A . 409 VAL N    1 1 
        2  3929 1 1  39 VAL O    O   1.246 -24.293 -14.923 1.00 . A A . 409 VAL O    1 1 
        2  3930 1 1  40 LYS C    C   2.095 -25.590 -11.034 1.00 . A A . 410 LYS C    1 1 
        2  3931 1 1  40 LYS CA   C   2.245 -25.330 -12.533 1.00 . A A . 410 LYS CA   1 1 
        2  3932 1 1  40 LYS CB   C   3.657 -25.711 -12.984 1.00 . A A . 410 LYS CB   1 1 
        2  3933 1 1  40 LYS CD   C   5.266 -27.630 -13.321 1.00 . A A . 410 LYS CD   1 1 
        2  3934 1 1  40 LYS CE   C   6.138 -27.237 -12.127 1.00 . A A . 410 LYS CE   1 1 
        2  3935 1 1  40 LYS CG   C   3.812 -27.230 -13.066 1.00 . A A . 410 LYS CG   1 1 
        2  3936 1 1  40 LYS H    H   2.256 -23.241 -12.131 1.00 . A A . 410 LYS H    1 1 
        2  3937 1 1  40 LYS HA   H   1.518 -25.933 -13.078 1.00 . A A . 410 LYS HA   1 1 
        2  3938 1 1  40 LYS HB2  H   3.852 -25.286 -13.968 1.00 . A A . 410 LYS HB2  1 1 
        2  3939 1 1  40 LYS HB3  H   4.374 -25.297 -12.276 1.00 . A A . 410 LYS HB3  1 1 
        2  3940 1 1  40 LYS HD2  H   5.316 -28.709 -13.463 1.00 . A A . 410 LYS HD2  1 1 
        2  3941 1 1  40 LYS HD3  H   5.628 -27.135 -14.224 1.00 . A A . 410 LYS HD3  1 1 
        2  3942 1 1  40 LYS HE2  H   6.126 -26.153 -12.019 1.00 . A A . 410 LYS HE2  1 1 
        2  3943 1 1  40 LYS HE3  H   5.727 -27.684 -11.222 1.00 . A A . 410 LYS HE3  1 1 
        2  3944 1 1  40 LYS HG2  H   3.479 -27.682 -12.131 1.00 . A A . 410 LYS HG2  1 1 
        2  3945 1 1  40 LYS HG3  H   3.188 -27.605 -13.876 1.00 . A A . 410 LYS HG3  1 1 
        2  3946 1 1  40 LYS HZ1  H   7.913 -27.295 -13.151 1.00 . A A . 410 LYS HZ1  1 1 
        2  3947 1 1  40 LYS HZ2  H   8.091 -27.405 -11.520 1.00 . A A . 410 LYS HZ2  1 1 
        2  3948 1 1  40 LYS HZ3  H   7.556 -28.701 -12.379 1.00 . A A . 410 LYS HZ3  1 1 
        2  3949 1 1  40 LYS N    N   2.024 -23.924 -12.839 1.00 . A A . 410 LYS N    1 1 
        2  3950 1 1  40 LYS NZ   N   7.528 -27.694 -12.307 1.00 . A A . 410 LYS NZ   1 1 
        2  3951 1 1  40 LYS O    O   2.549 -24.784 -10.222 1.00 . A A . 410 LYS O    1 1 
        2  3952 1 1  41 PHE C    C   2.793 -27.787  -8.955 1.00 . A A . 411 PHE C    1 1 
        2  3953 1 1  41 PHE CA   C   1.439 -27.154  -9.274 1.00 . A A . 411 PHE CA   1 1 
        2  3954 1 1  41 PHE CB   C   0.245 -28.072  -9.008 1.00 . A A . 411 PHE CB   1 1 
        2  3955 1 1  41 PHE CD1  C  -1.560 -26.392  -9.604 1.00 . A A . 411 PHE CD1  1 1 
        2  3956 1 1  41 PHE CD2  C  -1.658 -27.502  -7.449 1.00 . A A . 411 PHE CD2  1 1 
        2  3957 1 1  41 PHE CE1  C  -2.711 -25.660  -9.279 1.00 . A A . 411 PHE CE1  1 1 
        2  3958 1 1  41 PHE CE2  C  -2.812 -26.774  -7.126 1.00 . A A . 411 PHE CE2  1 1 
        2  3959 1 1  41 PHE CG   C  -1.022 -27.307  -8.685 1.00 . A A . 411 PHE CG   1 1 
        2  3960 1 1  41 PHE CZ   C  -3.336 -25.849  -8.037 1.00 . A A . 411 PHE CZ   1 1 
        2  3961 1 1  41 PHE H    H   1.005 -27.278 -11.359 1.00 . A A . 411 PHE H    1 1 
        2  3962 1 1  41 PHE HA   H   1.333 -26.282  -8.628 1.00 . A A . 411 PHE HA   1 1 
        2  3963 1 1  41 PHE HB2  H   0.077 -28.714  -9.872 1.00 . A A . 411 PHE HB2  1 1 
        2  3964 1 1  41 PHE HB3  H   0.484 -28.708  -8.156 1.00 . A A . 411 PHE HB3  1 1 
        2  3965 1 1  41 PHE HD1  H  -1.086 -26.245 -10.563 1.00 . A A . 411 PHE HD1  1 1 
        2  3966 1 1  41 PHE HD2  H  -1.258 -28.213  -6.739 1.00 . A A . 411 PHE HD2  1 1 
        2  3967 1 1  41 PHE HE1  H  -3.118 -24.948  -9.980 1.00 . A A . 411 PHE HE1  1 1 
        2  3968 1 1  41 PHE HE2  H  -3.297 -26.921  -6.171 1.00 . A A . 411 PHE HE2  1 1 
        2  3969 1 1  41 PHE HZ   H  -4.219 -25.282  -7.782 1.00 . A A . 411 PHE HZ   1 1 
        2  3970 1 1  41 PHE N    N   1.464 -26.707 -10.664 1.00 . A A . 411 PHE N    1 1 
        2  3971 1 1  41 PHE O    O   3.465 -28.310  -9.843 1.00 . A A . 411 PHE O    1 1 
        2  3972 1 1  42 MET C    C   4.720 -29.045  -6.154 1.00 . A A . 412 MET C    1 1 
        2  3973 1 1  42 MET CA   C   4.570 -28.061  -7.306 1.00 . A A . 412 MET CA   1 1 
        2  3974 1 1  42 MET CB   C   5.327 -26.772  -7.037 1.00 . A A . 412 MET CB   1 1 
        2  3975 1 1  42 MET CE   C   7.088 -24.640  -6.347 1.00 . A A . 412 MET CE   1 1 
        2  3976 1 1  42 MET CG   C   4.910 -26.137  -5.711 1.00 . A A . 412 MET CG   1 1 
        2  3977 1 1  42 MET H    H   2.569 -27.438  -6.962 1.00 . A A . 412 MET H    1 1 
        2  3978 1 1  42 MET HA   H   5.048 -28.524  -8.169 1.00 . A A . 412 MET HA   1 1 
        2  3979 1 1  42 MET HB2  H   6.393 -26.993  -7.014 1.00 . A A . 412 MET HB2  1 1 
        2  3980 1 1  42 MET HB3  H   5.125 -26.077  -7.854 1.00 . A A . 412 MET HB3  1 1 
        2  3981 1 1  42 MET HE1  H   6.902 -24.834  -7.404 1.00 . A A . 412 MET HE1  1 1 
        2  3982 1 1  42 MET HE2  H   7.691 -23.738  -6.253 1.00 . A A . 412 MET HE2  1 1 
        2  3983 1 1  42 MET HE3  H   7.620 -25.481  -5.903 1.00 . A A . 412 MET HE3  1 1 
        2  3984 1 1  42 MET HG2  H   3.822 -26.136  -5.642 1.00 . A A . 412 MET HG2  1 1 
        2  3985 1 1  42 MET HG3  H   5.309 -26.742  -4.897 1.00 . A A . 412 MET HG3  1 1 
        2  3986 1 1  42 MET N    N   3.202 -27.744  -7.687 1.00 . A A . 412 MET N    1 1 
        2  3987 1 1  42 MET O    O   3.957 -29.017  -5.189 1.00 . A A . 412 MET O    1 1 
        2  3988 1 1  42 MET SD   S   5.497 -24.441  -5.512 1.00 . A A . 412 MET SD   1 1 
        2  3989 1 1  43 LYS C    C   4.978 -31.873  -4.959 1.00 . A A . 413 LYS C    1 1 
        2  3990 1 1  43 LYS CA   C   6.109 -30.898  -5.278 1.00 . A A . 413 LYS CA   1 1 
        2  3991 1 1  43 LYS CB   C   6.641 -30.185  -4.027 1.00 . A A . 413 LYS CB   1 1 
        2  3992 1 1  43 LYS CD   C   8.369 -28.619  -3.105 1.00 . A A . 413 LYS CD   1 1 
        2  3993 1 1  43 LYS CE   C   9.481 -27.646  -3.489 1.00 . A A . 413 LYS CE   1 1 
        2  3994 1 1  43 LYS CG   C   7.770 -29.211  -4.380 1.00 . A A . 413 LYS CG   1 1 
        2  3995 1 1  43 LYS H    H   6.270 -29.895  -7.134 1.00 . A A . 413 LYS H    1 1 
        2  3996 1 1  43 LYS HA   H   6.926 -31.487  -5.694 1.00 . A A . 413 LYS HA   1 1 
        2  3997 1 1  43 LYS HB2  H   5.835 -29.631  -3.548 1.00 . A A . 413 LYS HB2  1 1 
        2  3998 1 1  43 LYS HB3  H   7.021 -30.932  -3.330 1.00 . A A . 413 LYS HB3  1 1 
        2  3999 1 1  43 LYS HD2  H   7.595 -28.088  -2.552 1.00 . A A . 413 LYS HD2  1 1 
        2  4000 1 1  43 LYS HD3  H   8.779 -29.416  -2.485 1.00 . A A . 413 LYS HD3  1 1 
        2  4001 1 1  43 LYS HE2  H  10.254 -28.186  -4.035 1.00 . A A . 413 LYS HE2  1 1 
        2  4002 1 1  43 LYS HE3  H   9.061 -26.880  -4.141 1.00 . A A . 413 LYS HE3  1 1 
        2  4003 1 1  43 LYS HG2  H   8.549 -29.738  -4.931 1.00 . A A . 413 LYS HG2  1 1 
        2  4004 1 1  43 LYS HG3  H   7.381 -28.400  -4.995 1.00 . A A . 413 LYS HG3  1 1 
        2  4005 1 1  43 LYS HZ1  H  10.795 -26.359  -2.577 1.00 . A A . 413 LYS HZ1  1 1 
        2  4006 1 1  43 LYS HZ2  H   9.363 -26.504  -1.784 1.00 . A A . 413 LYS HZ2  1 1 
        2  4007 1 1  43 LYS HZ3  H  10.481 -27.709  -1.696 1.00 . A A . 413 LYS HZ3  1 1 
        2  4008 1 1  43 LYS N    N   5.725 -29.917  -6.284 1.00 . A A . 413 LYS N    1 1 
        2  4009 1 1  43 LYS NZ   N  10.072 -27.007  -2.297 1.00 . A A . 413 LYS NZ   1 1 
        2  4010 1 1  43 LYS O    O   4.839 -32.320  -3.823 1.00 . A A . 413 LYS O    1 1 
        2  4011 1 1  44 SER C    C   2.037 -32.710  -4.792 1.00 . A A . 414 SER C    1 1 
        2  4012 1 1  44 SER CA   C   3.040 -33.104  -5.876 1.00 . A A . 414 SER CA   1 1 
        2  4013 1 1  44 SER CB   C   3.527 -34.543  -5.710 1.00 . A A . 414 SER CB   1 1 
        2  4014 1 1  44 SER H    H   4.351 -31.780  -6.883 1.00 . A A . 414 SER H    1 1 
        2  4015 1 1  44 SER HA   H   2.508 -33.053  -6.825 1.00 . A A . 414 SER HA   1 1 
        2  4016 1 1  44 SER HB2  H   4.040 -34.645  -4.754 1.00 . A A . 414 SER HB2  1 1 
        2  4017 1 1  44 SER HB3  H   2.671 -35.218  -5.733 1.00 . A A . 414 SER HB3  1 1 
        2  4018 1 1  44 SER HG   H   4.720 -35.770  -6.629 1.00 . A A . 414 SER HG   1 1 
        2  4019 1 1  44 SER N    N   4.172 -32.191  -5.978 1.00 . A A . 414 SER N    1 1 
        2  4020 1 1  44 SER O    O   1.191 -33.521  -4.419 1.00 . A A . 414 SER O    1 1 
        2  4021 1 1  44 SER OG   O   4.411 -34.872  -6.763 1.00 . A A . 414 SER OG   1 1 
        2  4022 1 1  45 LYS C    C  -0.031 -30.350  -3.987 1.00 . A A . 415 LYS C    1 1 
        2  4023 1 1  45 LYS CA   C   1.168 -30.987  -3.288 1.00 . A A . 415 LYS CA   1 1 
        2  4024 1 1  45 LYS CB   C   1.834 -29.952  -2.377 1.00 . A A . 415 LYS CB   1 1 
        2  4025 1 1  45 LYS CD   C   3.610 -29.503  -0.648 1.00 . A A . 415 LYS CD   1 1 
        2  4026 1 1  45 LYS CE   C   2.627 -28.805   0.292 1.00 . A A . 415 LYS CE   1 1 
        2  4027 1 1  45 LYS CG   C   2.914 -30.572  -1.491 1.00 . A A . 415 LYS CG   1 1 
        2  4028 1 1  45 LYS H    H   2.841 -30.849  -4.594 1.00 . A A . 415 LYS H    1 1 
        2  4029 1 1  45 LYS HA   H   0.833 -31.829  -2.682 1.00 . A A . 415 LYS HA   1 1 
        2  4030 1 1  45 LYS HB2  H   2.277 -29.169  -2.992 1.00 . A A . 415 LYS HB2  1 1 
        2  4031 1 1  45 LYS HB3  H   1.069 -29.507  -1.739 1.00 . A A . 415 LYS HB3  1 1 
        2  4032 1 1  45 LYS HD2  H   4.394 -29.978  -0.057 1.00 . A A . 415 LYS HD2  1 1 
        2  4033 1 1  45 LYS HD3  H   4.061 -28.761  -1.307 1.00 . A A . 415 LYS HD3  1 1 
        2  4034 1 1  45 LYS HE2  H   1.908 -28.239  -0.300 1.00 . A A . 415 LYS HE2  1 1 
        2  4035 1 1  45 LYS HE3  H   2.093 -29.559   0.872 1.00 . A A . 415 LYS HE3  1 1 
        2  4036 1 1  45 LYS HG2  H   2.461 -31.317  -0.836 1.00 . A A . 415 LYS HG2  1 1 
        2  4037 1 1  45 LYS HG3  H   3.660 -31.060  -2.117 1.00 . A A . 415 LYS HG3  1 1 
        2  4038 1 1  45 LYS HZ1  H   3.982 -28.409   1.784 1.00 . A A . 415 LYS HZ1  1 1 
        2  4039 1 1  45 LYS HZ2  H   3.837 -27.192   0.689 1.00 . A A . 415 LYS HZ2  1 1 
        2  4040 1 1  45 LYS HZ3  H   2.664 -27.429   1.816 1.00 . A A . 415 LYS HZ3  1 1 
        2  4041 1 1  45 LYS N    N   2.113 -31.475  -4.282 1.00 . A A . 415 LYS N    1 1 
        2  4042 1 1  45 LYS NZ   N   3.329 -27.892   1.213 1.00 . A A . 415 LYS NZ   1 1 
        2  4043 1 1  45 LYS O    O   0.148 -29.616  -4.956 1.00 . A A . 415 LYS O    1 1 
        2  4044 1 1  46 PRO C    C  -2.473 -28.519  -3.291 1.00 . A A . 416 PRO C    1 1 
        2  4045 1 1  46 PRO CA   C  -2.442 -29.905  -3.940 1.00 . A A . 416 PRO CA   1 1 
        2  4046 1 1  46 PRO CB   C  -3.602 -30.770  -3.452 1.00 . A A . 416 PRO CB   1 1 
        2  4047 1 1  46 PRO CD   C  -1.574 -31.601  -2.493 1.00 . A A . 416 PRO CD   1 1 
        2  4048 1 1  46 PRO CG   C  -3.049 -31.373  -2.161 1.00 . A A . 416 PRO CG   1 1 
        2  4049 1 1  46 PRO HA   H  -2.470 -29.810  -5.026 1.00 . A A . 416 PRO HA   1 1 
        2  4050 1 1  46 PRO HB2  H  -4.506 -30.187  -3.272 1.00 . A A . 416 PRO HB2  1 1 
        2  4051 1 1  46 PRO HB3  H  -3.786 -31.567  -4.172 1.00 . A A . 416 PRO HB3  1 1 
        2  4052 1 1  46 PRO HD2  H  -0.960 -31.476  -1.601 1.00 . A A . 416 PRO HD2  1 1 
        2  4053 1 1  46 PRO HD3  H  -1.442 -32.600  -2.908 1.00 . A A . 416 PRO HD3  1 1 
        2  4054 1 1  46 PRO HG2  H  -3.133 -30.645  -1.353 1.00 . A A . 416 PRO HG2  1 1 
        2  4055 1 1  46 PRO HG3  H  -3.553 -32.303  -1.900 1.00 . A A . 416 PRO HG3  1 1 
        2  4056 1 1  46 PRO N    N  -1.251 -30.613  -3.505 1.00 . A A . 416 PRO N    1 1 
        2  4057 1 1  46 PRO O    O  -3.308 -27.689  -3.638 1.00 . A A . 416 PRO O    1 1 
        2  4058 1 1  47 GLY C    C  -0.212 -26.237  -1.901 1.00 . A A . 417 GLY C    1 1 
        2  4059 1 1  47 GLY CA   C  -1.457 -27.060  -1.572 1.00 . A A . 417 GLY CA   1 1 
        2  4060 1 1  47 GLY H    H  -0.881 -29.010  -2.139 1.00 . A A . 417 GLY H    1 1 
        2  4061 1 1  47 GLY HA2  H  -2.331 -26.442  -1.778 1.00 . A A . 417 GLY HA2  1 1 
        2  4062 1 1  47 GLY HA3  H  -1.449 -27.307  -0.511 1.00 . A A . 417 GLY HA3  1 1 
        2  4063 1 1  47 GLY N    N  -1.553 -28.285  -2.348 1.00 . A A . 417 GLY N    1 1 
        2  4064 1 1  47 GLY O    O   0.220 -25.448  -1.065 1.00 . A A . 417 GLY O    1 1 
        2  4065 1 1  48 ALA C    C   1.547 -25.399  -5.016 1.00 . A A . 418 ALA C    1 1 
        2  4066 1 1  48 ALA CA   C   1.502 -25.568  -3.498 1.00 . A A . 418 ALA CA   1 1 
        2  4067 1 1  48 ALA CB   C   2.810 -26.182  -3.000 1.00 . A A . 418 ALA CB   1 1 
        2  4068 1 1  48 ALA H    H   0.039 -27.097  -3.740 1.00 . A A . 418 ALA H    1 1 
        2  4069 1 1  48 ALA HA   H   1.388 -24.580  -3.049 1.00 . A A . 418 ALA HA   1 1 
        2  4070 1 1  48 ALA HB1  H   2.972 -27.143  -3.489 1.00 . A A . 418 ALA HB1  1 1 
        2  4071 1 1  48 ALA HB2  H   3.640 -25.519  -3.244 1.00 . A A . 418 ALA HB2  1 1 
        2  4072 1 1  48 ALA HB3  H   2.764 -26.328  -1.921 1.00 . A A . 418 ALA HB3  1 1 
        2  4073 1 1  48 ALA N    N   0.377 -26.400  -3.092 1.00 . A A . 418 ALA N    1 1 
        2  4074 1 1  48 ALA O    O   1.349 -26.361  -5.758 1.00 . A A . 418 ALA O    1 1 
        2  4075 1 1  49 ALA C    C   2.773 -22.571  -7.087 1.00 . A A . 419 ALA C    1 1 
        2  4076 1 1  49 ALA CA   C   2.008 -23.882  -6.887 1.00 . A A . 419 ALA CA   1 1 
        2  4077 1 1  49 ALA CB   C   0.648 -23.783  -7.569 1.00 . A A . 419 ALA CB   1 1 
        2  4078 1 1  49 ALA H    H   1.894 -23.409  -4.819 1.00 . A A . 419 ALA H    1 1 
        2  4079 1 1  49 ALA HA   H   2.577 -24.691  -7.347 1.00 . A A . 419 ALA HA   1 1 
        2  4080 1 1  49 ALA HB1  H   0.077 -22.969  -7.124 1.00 . A A . 419 ALA HB1  1 1 
        2  4081 1 1  49 ALA HB2  H   0.797 -23.590  -8.632 1.00 . A A . 419 ALA HB2  1 1 
        2  4082 1 1  49 ALA HB3  H   0.111 -24.724  -7.446 1.00 . A A . 419 ALA HB3  1 1 
        2  4083 1 1  49 ALA N    N   1.815 -24.173  -5.474 1.00 . A A . 419 ALA N    1 1 
        2  4084 1 1  49 ALA O    O   2.994 -21.813  -6.143 1.00 . A A . 419 ALA O    1 1 
        2  4085 1 1  50 MET C    C   3.347 -20.588 -10.059 1.00 . A A . 420 MET C    1 1 
        2  4086 1 1  50 MET CA   C   3.871 -21.092  -8.715 1.00 . A A . 420 MET CA   1 1 
        2  4087 1 1  50 MET CB   C   5.382 -21.339  -8.731 1.00 . A A . 420 MET CB   1 1 
        2  4088 1 1  50 MET CE   C   8.265 -21.396 -10.167 1.00 . A A . 420 MET CE   1 1 
        2  4089 1 1  50 MET CG   C   5.766 -22.515  -9.630 1.00 . A A . 420 MET CG   1 1 
        2  4090 1 1  50 MET H    H   2.977 -22.985  -9.061 1.00 . A A . 420 MET H    1 1 
        2  4091 1 1  50 MET HA   H   3.662 -20.322  -7.972 1.00 . A A . 420 MET HA   1 1 
        2  4092 1 1  50 MET HB2  H   5.889 -20.437  -9.071 1.00 . A A . 420 MET HB2  1 1 
        2  4093 1 1  50 MET HB3  H   5.705 -21.565  -7.715 1.00 . A A . 420 MET HB3  1 1 
        2  4094 1 1  50 MET HE1  H   8.028 -20.596  -9.467 1.00 . A A . 420 MET HE1  1 1 
        2  4095 1 1  50 MET HE2  H   9.348 -21.509 -10.227 1.00 . A A . 420 MET HE2  1 1 
        2  4096 1 1  50 MET HE3  H   7.873 -21.145 -11.152 1.00 . A A . 420 MET HE3  1 1 
        2  4097 1 1  50 MET HG2  H   5.201 -23.391  -9.313 1.00 . A A . 420 MET HG2  1 1 
        2  4098 1 1  50 MET HG3  H   5.480 -22.282 -10.655 1.00 . A A . 420 MET HG3  1 1 
        2  4099 1 1  50 MET N    N   3.171 -22.312  -8.334 1.00 . A A . 420 MET N    1 1 
        2  4100 1 1  50 MET O    O   2.961 -21.386 -10.914 1.00 . A A . 420 MET O    1 1 
        2  4101 1 1  50 MET SD   S   7.528 -22.950  -9.597 1.00 . A A . 420 MET SD   1 1 
        2  4102 1 1  51 VAL C    C   3.701 -17.662 -12.072 1.00 . A A . 421 VAL C    1 1 
        2  4103 1 1  51 VAL CA   C   2.722 -18.622 -11.405 1.00 . A A . 421 VAL CA   1 1 
        2  4104 1 1  51 VAL CB   C   1.466 -17.854 -10.964 1.00 . A A . 421 VAL CB   1 1 
        2  4105 1 1  51 VAL CG1  C   0.628 -17.429 -12.171 1.00 . A A . 421 VAL CG1  1 1 
        2  4106 1 1  51 VAL CG2  C   0.570 -18.697 -10.055 1.00 . A A . 421 VAL CG2  1 1 
        2  4107 1 1  51 VAL H    H   3.749 -18.663  -9.545 1.00 . A A . 421 VAL H    1 1 
        2  4108 1 1  51 VAL HA   H   2.431 -19.387 -12.125 1.00 . A A . 421 VAL HA   1 1 
        2  4109 1 1  51 VAL HB   H   1.771 -16.965 -10.413 1.00 . A A . 421 VAL HB   1 1 
        2  4110 1 1  51 VAL HG11 H  -0.278 -16.931 -11.829 1.00 . A A . 421 VAL HG11 1 1 
        2  4111 1 1  51 VAL HG12 H   1.192 -16.734 -12.795 1.00 . A A . 421 VAL HG12 1 1 
        2  4112 1 1  51 VAL HG13 H   0.355 -18.305 -12.760 1.00 . A A . 421 VAL HG13 1 1 
        2  4113 1 1  51 VAL HG21 H   1.109 -18.980  -9.151 1.00 . A A . 421 VAL HG21 1 1 
        2  4114 1 1  51 VAL HG22 H  -0.302 -18.109  -9.767 1.00 . A A . 421 VAL HG22 1 1 
        2  4115 1 1  51 VAL HG23 H   0.244 -19.592 -10.584 1.00 . A A . 421 VAL HG23 1 1 
        2  4116 1 1  51 VAL N    N   3.335 -19.263 -10.244 1.00 . A A . 421 VAL N    1 1 
        2  4117 1 1  51 VAL O    O   4.585 -17.115 -11.415 1.00 . A A . 421 VAL O    1 1 
        2  4118 1 1  52 GLU C    C   3.430 -15.607 -14.961 1.00 . A A . 422 GLU C    1 1 
        2  4119 1 1  52 GLU CA   C   4.347 -16.522 -14.153 1.00 . A A . 422 GLU CA   1 1 
        2  4120 1 1  52 GLU CB   C   5.294 -17.312 -15.059 1.00 . A A . 422 GLU CB   1 1 
        2  4121 1 1  52 GLU CD   C   7.087 -17.183 -16.838 1.00 . A A . 422 GLU CD   1 1 
        2  4122 1 1  52 GLU CG   C   6.204 -16.391 -15.877 1.00 . A A . 422 GLU CG   1 1 
        2  4123 1 1  52 GLU H    H   2.821 -17.964 -13.875 1.00 . A A . 422 GLU H    1 1 
        2  4124 1 1  52 GLU HA   H   4.937 -15.908 -13.475 1.00 . A A . 422 GLU HA   1 1 
        2  4125 1 1  52 GLU HB2  H   5.914 -17.959 -14.441 1.00 . A A . 422 GLU HB2  1 1 
        2  4126 1 1  52 GLU HB3  H   4.701 -17.925 -15.738 1.00 . A A . 422 GLU HB3  1 1 
        2  4127 1 1  52 GLU HG2  H   5.593 -15.700 -16.458 1.00 . A A . 422 GLU HG2  1 1 
        2  4128 1 1  52 GLU HG3  H   6.835 -15.816 -15.198 1.00 . A A . 422 GLU HG3  1 1 
        2  4129 1 1  52 GLU N    N   3.540 -17.455 -13.380 1.00 . A A . 422 GLU N    1 1 
        2  4130 1 1  52 GLU O    O   2.411 -16.057 -15.482 1.00 . A A . 422 GLU O    1 1 
        2  4131 1 1  52 GLU OE1  O   7.019 -18.434 -16.806 1.00 . A A . 422 GLU OE1  1 1 
        2  4132 1 1  52 GLU OE2  O   7.830 -16.531 -17.603 1.00 . A A . 422 GLU OE2  1 1 
        2  4133 1 1  53 MET C    C   3.701 -12.817 -17.001 1.00 . A A . 423 MET C    1 1 
        2  4134 1 1  53 MET CA   C   2.983 -13.331 -15.757 1.00 . A A . 423 MET CA   1 1 
        2  4135 1 1  53 MET CB   C   2.659 -12.180 -14.804 1.00 . A A . 423 MET CB   1 1 
        2  4136 1 1  53 MET CE   C  -0.619 -12.066 -14.478 1.00 . A A . 423 MET CE   1 1 
        2  4137 1 1  53 MET CG   C   1.914 -12.679 -13.563 1.00 . A A . 423 MET CG   1 1 
        2  4138 1 1  53 MET H    H   4.662 -14.022 -14.652 1.00 . A A . 423 MET H    1 1 
        2  4139 1 1  53 MET HA   H   2.044 -13.788 -16.073 1.00 . A A . 423 MET HA   1 1 
        2  4140 1 1  53 MET HB2  H   3.591 -11.705 -14.494 1.00 . A A . 423 MET HB2  1 1 
        2  4141 1 1  53 MET HB3  H   2.045 -11.443 -15.320 1.00 . A A . 423 MET HB3  1 1 
        2  4142 1 1  53 MET HE1  H  -0.690 -11.332 -13.676 1.00 . A A . 423 MET HE1  1 1 
        2  4143 1 1  53 MET HE2  H  -0.127 -11.620 -15.342 1.00 . A A . 423 MET HE2  1 1 
        2  4144 1 1  53 MET HE3  H  -1.624 -12.382 -14.761 1.00 . A A . 423 MET HE3  1 1 
        2  4145 1 1  53 MET HG2  H   2.557 -13.380 -13.032 1.00 . A A . 423 MET HG2  1 1 
        2  4146 1 1  53 MET HG3  H   1.727 -11.830 -12.907 1.00 . A A . 423 MET HG3  1 1 
        2  4147 1 1  53 MET N    N   3.793 -14.326 -15.069 1.00 . A A . 423 MET N    1 1 
        2  4148 1 1  53 MET O    O   4.911 -12.984 -17.137 1.00 . A A . 423 MET O    1 1 
        2  4149 1 1  53 MET SD   S   0.332 -13.495 -13.899 1.00 . A A . 423 MET SD   1 1 
        2  4150 1 1  54 ALA C    C   4.323 -10.381 -18.895 1.00 . A A . 424 ALA C    1 1 
        2  4151 1 1  54 ALA CA   C   3.512 -11.657 -19.145 1.00 . A A . 424 ALA CA   1 1 
        2  4152 1 1  54 ALA CB   C   2.372 -11.400 -20.131 1.00 . A A . 424 ALA CB   1 1 
        2  4153 1 1  54 ALA H    H   1.961 -12.070 -17.757 1.00 . A A . 424 ALA H    1 1 
        2  4154 1 1  54 ALA HA   H   4.177 -12.406 -19.575 1.00 . A A . 424 ALA HA   1 1 
        2  4155 1 1  54 ALA HB1  H   2.783 -11.045 -21.075 1.00 . A A . 424 ALA HB1  1 1 
        2  4156 1 1  54 ALA HB2  H   1.819 -12.324 -20.299 1.00 . A A . 424 ALA HB2  1 1 
        2  4157 1 1  54 ALA HB3  H   1.700 -10.643 -19.723 1.00 . A A . 424 ALA HB3  1 1 
        2  4158 1 1  54 ALA N    N   2.953 -12.186 -17.912 1.00 . A A . 424 ALA N    1 1 
        2  4159 1 1  54 ALA O    O   5.124  -9.988 -19.740 1.00 . A A . 424 ALA O    1 1 
        2  4160 1 1  55 ASP C    C   4.873  -8.393 -15.845 1.00 . A A . 425 ASP C    1 1 
        2  4161 1 1  55 ASP CA   C   4.870  -8.544 -17.366 1.00 . A A . 425 ASP CA   1 1 
        2  4162 1 1  55 ASP CB   C   4.253  -7.316 -18.038 1.00 . A A . 425 ASP CB   1 1 
        2  4163 1 1  55 ASP CG   C   5.258  -6.169 -18.141 1.00 . A A . 425 ASP CG   1 1 
        2  4164 1 1  55 ASP H    H   3.435 -10.082 -17.087 1.00 . A A . 425 ASP H    1 1 
        2  4165 1 1  55 ASP HA   H   5.897  -8.653 -17.713 1.00 . A A . 425 ASP HA   1 1 
        2  4166 1 1  55 ASP HB2  H   3.931  -7.584 -19.045 1.00 . A A . 425 ASP HB2  1 1 
        2  4167 1 1  55 ASP HB3  H   3.380  -7.000 -17.469 1.00 . A A . 425 ASP HB3  1 1 
        2  4168 1 1  55 ASP N    N   4.122  -9.735 -17.742 1.00 . A A . 425 ASP N    1 1 
        2  4169 1 1  55 ASP O    O   4.037  -8.976 -15.152 1.00 . A A . 425 ASP O    1 1 
        2  4170 1 1  55 ASP OD1  O   5.570  -5.572 -17.086 1.00 . A A . 425 ASP OD1  1 1 
        2  4171 1 1  55 ASP OD2  O   5.711  -5.896 -19.276 1.00 . A A . 425 ASP OD2  1 1 
        2  4172 1 1  56 GLY C    C   4.948  -6.499 -13.270 1.00 . A A . 426 GLY C    1 1 
        2  4173 1 1  56 GLY CA   C   5.987  -7.430 -13.890 1.00 . A A . 426 GLY CA   1 1 
        2  4174 1 1  56 GLY H    H   6.439  -7.107 -15.940 1.00 . A A . 426 GLY H    1 1 
        2  4175 1 1  56 GLY HA2  H   5.925  -8.402 -13.400 1.00 . A A . 426 GLY HA2  1 1 
        2  4176 1 1  56 GLY HA3  H   6.977  -7.011 -13.708 1.00 . A A . 426 GLY HA3  1 1 
        2  4177 1 1  56 GLY N    N   5.815  -7.607 -15.321 1.00 . A A . 426 GLY N    1 1 
        2  4178 1 1  56 GLY O    O   4.840  -6.447 -12.045 1.00 . A A . 426 GLY O    1 1 
        2  4179 1 1  57 TYR C    C   1.955  -5.628 -13.014 1.00 . A A . 427 TYR C    1 1 
        2  4180 1 1  57 TYR CA   C   3.173  -4.860 -13.525 1.00 . A A . 427 TYR CA   1 1 
        2  4181 1 1  57 TYR CB   C   2.775  -3.791 -14.549 1.00 . A A . 427 TYR CB   1 1 
        2  4182 1 1  57 TYR CD1  C   0.820  -4.842 -15.771 1.00 . A A . 427 TYR CD1  1 1 
        2  4183 1 1  57 TYR CD2  C   2.807  -4.243 -17.033 1.00 . A A . 427 TYR CD2  1 1 
        2  4184 1 1  57 TYR CE1  C   0.222  -5.331 -16.940 1.00 . A A . 427 TYR CE1  1 1 
        2  4185 1 1  57 TYR CE2  C   2.215  -4.728 -18.207 1.00 . A A . 427 TYR CE2  1 1 
        2  4186 1 1  57 TYR CG   C   2.119  -4.308 -15.813 1.00 . A A . 427 TYR CG   1 1 
        2  4187 1 1  57 TYR CZ   C   0.919  -5.281 -18.164 1.00 . A A . 427 TYR CZ   1 1 
        2  4188 1 1  57 TYR H    H   4.282  -5.823 -15.081 1.00 . A A . 427 TYR H    1 1 
        2  4189 1 1  57 TYR HA   H   3.620  -4.348 -12.672 1.00 . A A . 427 TYR HA   1 1 
        2  4190 1 1  57 TYR HB2  H   2.086  -3.097 -14.069 1.00 . A A . 427 TYR HB2  1 1 
        2  4191 1 1  57 TYR HB3  H   3.670  -3.232 -14.824 1.00 . A A . 427 TYR HB3  1 1 
        2  4192 1 1  57 TYR HD1  H   0.274  -4.877 -14.839 1.00 . A A . 427 TYR HD1  1 1 
        2  4193 1 1  57 TYR HD2  H   3.799  -3.817 -17.070 1.00 . A A . 427 TYR HD2  1 1 
        2  4194 1 1  57 TYR HE1  H  -0.775  -5.747 -16.906 1.00 . A A . 427 TYR HE1  1 1 
        2  4195 1 1  57 TYR HE2  H   2.750  -4.680 -19.143 1.00 . A A . 427 TYR HE2  1 1 
        2  4196 1 1  57 TYR HH   H   0.917  -5.688 -20.066 1.00 . A A . 427 TYR HH   1 1 
        2  4197 1 1  57 TYR N    N   4.175  -5.763 -14.079 1.00 . A A . 427 TYR N    1 1 
        2  4198 1 1  57 TYR O    O   1.170  -5.088 -12.236 1.00 . A A . 427 TYR O    1 1 
        2  4199 1 1  57 TYR OH   O   0.346  -5.769 -19.299 1.00 . A A . 427 TYR OH   1 1 
        2  4200 1 1  58 ALA C    C   1.043  -8.483 -11.739 1.00 . A A . 428 ALA C    1 1 
        2  4201 1 1  58 ALA CA   C   0.670  -7.705 -13.001 1.00 . A A . 428 ALA CA   1 1 
        2  4202 1 1  58 ALA CB   C   0.264  -8.638 -14.140 1.00 . A A . 428 ALA CB   1 1 
        2  4203 1 1  58 ALA H    H   2.446  -7.284 -14.093 1.00 . A A . 428 ALA H    1 1 
        2  4204 1 1  58 ALA HA   H  -0.173  -7.055 -12.771 1.00 . A A . 428 ALA HA   1 1 
        2  4205 1 1  58 ALA HB1  H  -0.628  -9.193 -13.848 1.00 . A A . 428 ALA HB1  1 1 
        2  4206 1 1  58 ALA HB2  H   0.045  -8.053 -15.032 1.00 . A A . 428 ALA HB2  1 1 
        2  4207 1 1  58 ALA HB3  H   1.074  -9.336 -14.352 1.00 . A A . 428 ALA HB3  1 1 
        2  4208 1 1  58 ALA N    N   1.786  -6.884 -13.441 1.00 . A A . 428 ALA N    1 1 
        2  4209 1 1  58 ALA O    O   0.169  -8.836 -10.949 1.00 . A A . 428 ALA O    1 1 
        2  4210 1 1  59 VAL C    C   2.783  -8.525  -9.167 1.00 . A A . 429 VAL C    1 1 
        2  4211 1 1  59 VAL CA   C   2.828  -9.456 -10.372 1.00 . A A . 429 VAL CA   1 1 
        2  4212 1 1  59 VAL CB   C   4.261  -9.945 -10.623 1.00 . A A . 429 VAL CB   1 1 
        2  4213 1 1  59 VAL CG1  C   4.832 -10.642  -9.388 1.00 . A A . 429 VAL CG1  1 1 
        2  4214 1 1  59 VAL CG2  C   4.294 -10.929 -11.787 1.00 . A A . 429 VAL CG2  1 1 
        2  4215 1 1  59 VAL H    H   3.014  -8.447 -12.239 1.00 . A A . 429 VAL H    1 1 
        2  4216 1 1  59 VAL HA   H   2.187 -10.314 -10.177 1.00 . A A . 429 VAL HA   1 1 
        2  4217 1 1  59 VAL HB   H   4.891  -9.091 -10.871 1.00 . A A . 429 VAL HB   1 1 
        2  4218 1 1  59 VAL HG11 H   4.187 -11.475  -9.104 1.00 . A A . 429 VAL HG11 1 1 
        2  4219 1 1  59 VAL HG12 H   5.828 -11.023  -9.611 1.00 . A A . 429 VAL HG12 1 1 
        2  4220 1 1  59 VAL HG13 H   4.900  -9.937  -8.560 1.00 . A A . 429 VAL HG13 1 1 
        2  4221 1 1  59 VAL HG21 H   3.916 -10.447 -12.688 1.00 . A A . 429 VAL HG21 1 1 
        2  4222 1 1  59 VAL HG22 H   5.321 -11.250 -11.962 1.00 . A A . 429 VAL HG22 1 1 
        2  4223 1 1  59 VAL HG23 H   3.682 -11.799 -11.550 1.00 . A A . 429 VAL HG23 1 1 
        2  4224 1 1  59 VAL N    N   2.340  -8.749 -11.550 1.00 . A A . 429 VAL N    1 1 
        2  4225 1 1  59 VAL O    O   2.525  -8.971  -8.051 1.00 . A A . 429 VAL O    1 1 
        2  4226 1 1  60 ASP C    C   1.578  -5.931  -7.893 1.00 . A A . 430 ASP C    1 1 
        2  4227 1 1  60 ASP CA   C   3.012  -6.262  -8.297 1.00 . A A . 430 ASP CA   1 1 
        2  4228 1 1  60 ASP CB   C   3.749  -5.001  -8.740 1.00 . A A . 430 ASP CB   1 1 
        2  4229 1 1  60 ASP CG   C   3.910  -4.020  -7.582 1.00 . A A . 430 ASP CG   1 1 
        2  4230 1 1  60 ASP H    H   3.238  -6.901 -10.314 1.00 . A A . 430 ASP H    1 1 
        2  4231 1 1  60 ASP HA   H   3.531  -6.688  -7.439 1.00 . A A . 430 ASP HA   1 1 
        2  4232 1 1  60 ASP HB2  H   4.739  -5.281  -9.099 1.00 . A A . 430 ASP HB2  1 1 
        2  4233 1 1  60 ASP HB3  H   3.202  -4.528  -9.554 1.00 . A A . 430 ASP HB3  1 1 
        2  4234 1 1  60 ASP N    N   3.028  -7.229  -9.381 1.00 . A A . 430 ASP N    1 1 
        2  4235 1 1  60 ASP O    O   1.322  -5.558  -6.751 1.00 . A A . 430 ASP O    1 1 
        2  4236 1 1  60 ASP OD1  O   4.841  -4.237  -6.772 1.00 . A A . 430 ASP OD1  1 1 
        2  4237 1 1  60 ASP OD2  O   3.105  -3.066  -7.518 1.00 . A A . 430 ASP OD2  1 1 
        2  4238 1 1  61 ARG C    C  -1.384  -6.944  -7.765 1.00 . A A . 431 ARG C    1 1 
        2  4239 1 1  61 ARG CA   C  -0.768  -5.784  -8.539 1.00 . A A . 431 ARG CA   1 1 
        2  4240 1 1  61 ARG CB   C  -1.501  -5.521  -9.858 1.00 . A A . 431 ARG CB   1 1 
        2  4241 1 1  61 ARG CD   C  -2.120  -3.126  -9.277 1.00 . A A . 431 ARG CD   1 1 
        2  4242 1 1  61 ARG CG   C  -2.635  -4.499  -9.721 1.00 . A A . 431 ARG CG   1 1 
        2  4243 1 1  61 ARG CZ   C   0.261  -2.568  -9.716 1.00 . A A . 431 ARG CZ   1 1 
        2  4244 1 1  61 ARG H    H   0.881  -6.373  -9.756 1.00 . A A . 431 ARG H    1 1 
        2  4245 1 1  61 ARG HA   H  -0.815  -4.897  -7.907 1.00 . A A . 431 ARG HA   1 1 
        2  4246 1 1  61 ARG HB2  H  -0.789  -5.145 -10.593 1.00 . A A . 431 ARG HB2  1 1 
        2  4247 1 1  61 ARG HB3  H  -1.902  -6.463 -10.234 1.00 . A A . 431 ARG HB3  1 1 
        2  4248 1 1  61 ARG HD2  H  -2.936  -2.406  -9.337 1.00 . A A . 431 ARG HD2  1 1 
        2  4249 1 1  61 ARG HD3  H  -1.798  -3.185  -8.237 1.00 . A A . 431 ARG HD3  1 1 
        2  4250 1 1  61 ARG HE   H  -1.223  -2.421 -11.079 1.00 . A A . 431 ARG HE   1 1 
        2  4251 1 1  61 ARG HG2  H  -3.123  -4.393 -10.690 1.00 . A A . 431 ARG HG2  1 1 
        2  4252 1 1  61 ARG HG3  H  -3.369  -4.857  -8.998 1.00 . A A . 431 ARG HG3  1 1 
        2  4253 1 1  61 ARG HH11 H  -0.118  -3.052  -7.778 1.00 . A A . 431 ARG HH11 1 1 
        2  4254 1 1  61 ARG HH12 H   1.559  -2.751  -8.158 1.00 . A A . 431 ARG HH12 1 1 
        2  4255 1 1  61 ARG HH21 H   0.970  -2.016 -11.535 1.00 . A A . 431 ARG HH21 1 1 
        2  4256 1 1  61 ARG HH22 H   2.174  -2.172 -10.276 1.00 . A A . 431 ARG HH22 1 1 
        2  4257 1 1  61 ARG N    N   0.629  -6.069  -8.826 1.00 . A A . 431 ARG N    1 1 
        2  4258 1 1  61 ARG NE   N  -1.009  -2.667 -10.123 1.00 . A A . 431 ARG NE   1 1 
        2  4259 1 1  61 ARG NH1  N   0.595  -2.809  -8.452 1.00 . A A . 431 ARG NH1  1 1 
        2  4260 1 1  61 ARG NH2  N   1.211  -2.224 -10.576 1.00 . A A . 431 ARG NH2  1 1 
        2  4261 1 1  61 ARG O    O  -2.344  -6.755  -7.022 1.00 . A A . 431 ARG O    1 1 
        2  4262 1 1  62 ALA C    C  -0.633  -9.342  -5.798 1.00 . A A . 432 ALA C    1 1 
        2  4263 1 1  62 ALA CA   C  -1.271  -9.311  -7.187 1.00 . A A . 432 ALA CA   1 1 
        2  4264 1 1  62 ALA CB   C  -0.918 -10.566  -7.978 1.00 . A A . 432 ALA CB   1 1 
        2  4265 1 1  62 ALA H    H  -0.076  -8.261  -8.598 1.00 . A A . 432 ALA H    1 1 
        2  4266 1 1  62 ALA HA   H  -2.354  -9.272  -7.072 1.00 . A A . 432 ALA HA   1 1 
        2  4267 1 1  62 ALA HB1  H   0.162 -10.632  -8.108 1.00 . A A . 432 ALA HB1  1 1 
        2  4268 1 1  62 ALA HB2  H  -1.269 -11.445  -7.435 1.00 . A A . 432 ALA HB2  1 1 
        2  4269 1 1  62 ALA HB3  H  -1.400 -10.530  -8.955 1.00 . A A . 432 ALA HB3  1 1 
        2  4270 1 1  62 ALA N    N  -0.827  -8.145  -7.932 1.00 . A A . 432 ALA N    1 1 
        2  4271 1 1  62 ALA O    O  -1.227  -9.861  -4.854 1.00 . A A . 432 ALA O    1 1 
        2  4272 1 1  63 ILE C    C   0.789  -7.608  -3.502 1.00 . A A . 433 ILE C    1 1 
        2  4273 1 1  63 ILE CA   C   1.271  -8.769  -4.373 1.00 . A A . 433 ILE CA   1 1 
        2  4274 1 1  63 ILE CB   C   2.795  -8.794  -4.585 1.00 . A A . 433 ILE CB   1 1 
        2  4275 1 1  63 ILE CD1  C   3.157 -11.110  -3.607 1.00 . A A . 433 ILE CD1  1 1 
        2  4276 1 1  63 ILE CG1  C   3.486  -9.619  -3.491 1.00 . A A . 433 ILE CG1  1 1 
        2  4277 1 1  63 ILE CG2  C   3.403  -7.389  -4.571 1.00 . A A . 433 ILE CG2  1 1 
        2  4278 1 1  63 ILE H    H   1.036  -8.374  -6.450 1.00 . A A . 433 ILE H    1 1 
        2  4279 1 1  63 ILE HA   H   0.990  -9.686  -3.854 1.00 . A A . 433 ILE HA   1 1 
        2  4280 1 1  63 ILE HB   H   3.023  -9.251  -5.548 1.00 . A A . 433 ILE HB   1 1 
        2  4281 1 1  63 ILE HD11 H   2.094 -11.281  -3.440 1.00 . A A . 433 ILE HD11 1 1 
        2  4282 1 1  63 ILE HD12 H   3.429 -11.471  -4.599 1.00 . A A . 433 ILE HD12 1 1 
        2  4283 1 1  63 ILE HD13 H   3.721 -11.663  -2.854 1.00 . A A . 433 ILE HD13 1 1 
        2  4284 1 1  63 ILE HG12 H   4.564  -9.500  -3.589 1.00 . A A . 433 ILE HG12 1 1 
        2  4285 1 1  63 ILE HG13 H   3.185  -9.253  -2.509 1.00 . A A . 433 ILE HG13 1 1 
        2  4286 1 1  63 ILE HG21 H   3.267  -6.931  -3.591 1.00 . A A . 433 ILE HG21 1 1 
        2  4287 1 1  63 ILE HG22 H   4.470  -7.455  -4.787 1.00 . A A . 433 ILE HG22 1 1 
        2  4288 1 1  63 ILE HG23 H   2.928  -6.771  -5.332 1.00 . A A . 433 ILE HG23 1 1 
        2  4289 1 1  63 ILE N    N   0.576  -8.789  -5.652 1.00 . A A . 433 ILE N    1 1 
        2  4290 1 1  63 ILE O    O   0.793  -7.715  -2.277 1.00 . A A . 433 ILE O    1 1 
        2  4291 1 1  64 THR C    C  -1.553  -5.230  -3.171 1.00 . A A . 434 THR C    1 1 
        2  4292 1 1  64 THR CA   C  -0.039  -5.305  -3.390 1.00 . A A . 434 THR CA   1 1 
        2  4293 1 1  64 THR CB   C   0.472  -4.062  -4.133 1.00 . A A . 434 THR CB   1 1 
        2  4294 1 1  64 THR CG2  C   0.286  -2.776  -3.330 1.00 . A A . 434 THR CG2  1 1 
        2  4295 1 1  64 THR H    H   0.371  -6.460  -5.130 1.00 . A A . 434 THR H    1 1 
        2  4296 1 1  64 THR HA   H   0.435  -5.321  -2.409 1.00 . A A . 434 THR HA   1 1 
        2  4297 1 1  64 THR HB   H  -0.060  -3.966  -5.080 1.00 . A A . 434 THR HB   1 1 
        2  4298 1 1  64 THR HG1  H   1.940  -4.815  -5.130 1.00 . A A . 434 THR HG1  1 1 
        2  4299 1 1  64 THR HG21 H  -0.777  -2.580  -3.182 1.00 . A A . 434 THR HG21 1 1 
        2  4300 1 1  64 THR HG22 H   0.775  -2.871  -2.361 1.00 . A A . 434 THR HG22 1 1 
        2  4301 1 1  64 THR HG23 H   0.721  -1.944  -3.883 1.00 . A A . 434 THR HG23 1 1 
        2  4302 1 1  64 THR N    N   0.380  -6.495  -4.121 1.00 . A A . 434 THR N    1 1 
        2  4303 1 1  64 THR O    O  -1.995  -4.505  -2.280 1.00 . A A . 434 THR O    1 1 
        2  4304 1 1  64 THR OG1  O   1.849  -4.203  -4.397 1.00 . A A . 434 THR OG1  1 1 
        2  4305 1 1  65 HIS C    C  -4.603  -7.127  -3.858 1.00 . A A . 435 HIS C    1 1 
        2  4306 1 1  65 HIS CA   C  -3.821  -5.812  -3.854 1.00 . A A . 435 HIS CA   1 1 
        2  4307 1 1  65 HIS CB   C  -4.307  -4.891  -4.979 1.00 . A A . 435 HIS CB   1 1 
        2  4308 1 1  65 HIS CD2  C  -3.901  -2.559  -4.025 1.00 . A A . 435 HIS CD2  1 1 
        2  4309 1 1  65 HIS CE1  C  -2.399  -1.824  -5.458 1.00 . A A . 435 HIS CE1  1 1 
        2  4310 1 1  65 HIS CG   C  -3.656  -3.533  -4.951 1.00 . A A . 435 HIS CG   1 1 
        2  4311 1 1  65 HIS H    H  -1.985  -6.597  -4.632 1.00 . A A . 435 HIS H    1 1 
        2  4312 1 1  65 HIS HA   H  -4.052  -5.322  -2.909 1.00 . A A . 435 HIS HA   1 1 
        2  4313 1 1  65 HIS HB2  H  -4.105  -5.361  -5.941 1.00 . A A . 435 HIS HB2  1 1 
        2  4314 1 1  65 HIS HB3  H  -5.385  -4.761  -4.880 1.00 . A A . 435 HIS HB3  1 1 
        2  4315 1 1  65 HIS HD2  H  -4.586  -2.618  -3.192 1.00 . A A . 435 HIS HD2  1 1 
        2  4316 1 1  65 HIS HE1  H  -1.689  -1.175  -5.949 1.00 . A A . 435 HIS HE1  1 1 
        2  4317 1 1  65 HIS HE2  H  -3.046  -0.610  -3.870 1.00 . A A . 435 HIS HE2  1 1 
        2  4318 1 1  65 HIS N    N  -2.369  -5.958  -3.950 1.00 . A A . 435 HIS N    1 1 
        2  4319 1 1  65 HIS ND1  N  -2.702  -3.068  -5.861 1.00 . A A . 435 HIS ND1  1 1 
        2  4320 1 1  65 HIS NE2  N  -3.101  -1.492  -4.360 1.00 . A A . 435 HIS NE2  1 1 
        2  4321 1 1  65 HIS O    O  -5.819  -7.093  -3.669 1.00 . A A . 435 HIS O    1 1 
        2  4322 1 1  66 LEU C    C  -4.035 -10.382  -2.831 1.00 . A A . 436 LEU C    1 1 
        2  4323 1 1  66 LEU CA   C  -4.616  -9.572  -3.994 1.00 . A A . 436 LEU CA   1 1 
        2  4324 1 1  66 LEU CB   C  -4.488 -10.251  -5.365 1.00 . A A . 436 LEU CB   1 1 
        2  4325 1 1  66 LEU CD1  C  -4.509 -12.788  -5.148 1.00 . A A . 436 LEU CD1  1 1 
        2  4326 1 1  66 LEU CD2  C  -6.662 -11.528  -4.936 1.00 . A A . 436 LEU CD2  1 1 
        2  4327 1 1  66 LEU CG   C  -5.283 -11.549  -5.594 1.00 . A A . 436 LEU CG   1 1 
        2  4328 1 1  66 LEU H    H  -2.961  -8.261  -4.276 1.00 . A A . 436 LEU H    1 1 
        2  4329 1 1  66 LEU HA   H  -5.675  -9.409  -3.786 1.00 . A A . 436 LEU HA   1 1 
        2  4330 1 1  66 LEU HB2  H  -4.834  -9.531  -6.106 1.00 . A A . 436 LEU HB2  1 1 
        2  4331 1 1  66 LEU HB3  H  -3.437 -10.453  -5.573 1.00 . A A . 436 LEU HB3  1 1 
        2  4332 1 1  66 LEU HD11 H  -4.382 -12.802  -4.066 1.00 . A A . 436 LEU HD11 1 1 
        2  4333 1 1  66 LEU HD12 H  -5.062 -13.680  -5.442 1.00 . A A . 436 LEU HD12 1 1 
        2  4334 1 1  66 LEU HD13 H  -3.531 -12.800  -5.629 1.00 . A A . 436 LEU HD13 1 1 
        2  4335 1 1  66 LEU HD21 H  -7.195 -12.447  -5.183 1.00 . A A . 436 LEU HD21 1 1 
        2  4336 1 1  66 LEU HD22 H  -6.562 -11.467  -3.853 1.00 . A A . 436 LEU HD22 1 1 
        2  4337 1 1  66 LEU HD23 H  -7.229 -10.673  -5.303 1.00 . A A . 436 LEU HD23 1 1 
        2  4338 1 1  66 LEU HG   H  -5.428 -11.646  -6.670 1.00 . A A . 436 LEU HG   1 1 
        2  4339 1 1  66 LEU N    N  -3.948  -8.274  -4.065 1.00 . A A . 436 LEU N    1 1 
        2  4340 1 1  66 LEU O    O  -4.650 -11.333  -2.351 1.00 . A A . 436 LEU O    1 1 
        2  4341 1 1  67 ASN C    C  -3.065 -10.762  -0.050 1.00 . A A . 437 ASN C    1 1 
        2  4342 1 1  67 ASN CA   C  -2.150 -10.652  -1.269 1.00 . A A . 437 ASN CA   1 1 
        2  4343 1 1  67 ASN CB   C  -0.882  -9.842  -0.982 1.00 . A A . 437 ASN CB   1 1 
        2  4344 1 1  67 ASN CG   C   0.014 -10.415   0.112 1.00 . A A . 437 ASN CG   1 1 
        2  4345 1 1  67 ASN H    H  -2.381  -9.219  -2.815 1.00 . A A . 437 ASN H    1 1 
        2  4346 1 1  67 ASN HA   H  -1.859 -11.656  -1.579 1.00 . A A . 437 ASN HA   1 1 
        2  4347 1 1  67 ASN HB2  H  -0.297  -9.794  -1.900 1.00 . A A . 437 ASN HB2  1 1 
        2  4348 1 1  67 ASN HB3  H  -1.157  -8.825  -0.703 1.00 . A A . 437 ASN HB3  1 1 
        2  4349 1 1  67 ASN HD21 H   1.302  -8.861  -0.101 1.00 . A A . 437 ASN HD21 1 1 
        2  4350 1 1  67 ASN HD22 H   1.738 -10.048   1.115 1.00 . A A . 437 ASN HD22 1 1 
        2  4351 1 1  67 ASN N    N  -2.842 -10.001  -2.373 1.00 . A A . 437 ASN N    1 1 
        2  4352 1 1  67 ASN ND2  N   1.108  -9.717   0.399 1.00 . A A . 437 ASN ND2  1 1 
        2  4353 1 1  67 ASN O    O  -3.857  -9.866   0.238 1.00 . A A . 437 ASN O    1 1 
        2  4354 1 1  67 ASN OD1  O  -0.258 -11.461   0.692 1.00 . A A . 437 ASN OD1  1 1 
        2  4355 1 1  68 ASN C    C  -5.202 -12.325   1.649 1.00 . A A . 438 ASN C    1 1 
        2  4356 1 1  68 ASN CA   C  -3.687 -12.237   1.851 1.00 . A A . 438 ASN CA   1 1 
        2  4357 1 1  68 ASN CB   C  -3.283 -11.300   2.992 1.00 . A A . 438 ASN CB   1 1 
        2  4358 1 1  68 ASN CG   C  -3.800 -11.764   4.349 1.00 . A A . 438 ASN CG   1 1 
        2  4359 1 1  68 ASN H    H  -2.243 -12.555   0.340 1.00 . A A . 438 ASN H    1 1 
        2  4360 1 1  68 ASN HA   H  -3.355 -13.235   2.139 1.00 . A A . 438 ASN HA   1 1 
        2  4361 1 1  68 ASN HB2  H  -2.196 -11.253   3.039 1.00 . A A . 438 ASN HB2  1 1 
        2  4362 1 1  68 ASN HB3  H  -3.664 -10.300   2.786 1.00 . A A . 438 ASN HB3  1 1 
        2  4363 1 1  68 ASN HD21 H  -2.479 -13.304   4.376 1.00 . A A . 438 ASN HD21 1 1 
        2  4364 1 1  68 ASN HD22 H  -3.533 -13.189   5.770 1.00 . A A . 438 ASN HD22 1 1 
        2  4365 1 1  68 ASN N    N  -2.929 -11.887   0.663 1.00 . A A . 438 ASN N    1 1 
        2  4366 1 1  68 ASN ND2  N  -3.222 -12.838   4.875 1.00 . A A . 438 ASN ND2  1 1 
        2  4367 1 1  68 ASN O    O  -5.925 -12.597   2.610 1.00 . A A . 438 ASN O    1 1 
        2  4368 1 1  68 ASN OD1  O  -4.706 -11.164   4.918 1.00 . A A . 438 ASN OD1  1 1 
        2  4369 1 1  69 ASN C    C  -7.314 -13.852  -0.200 1.00 . A A . 439 ASN C    1 1 
        2  4370 1 1  69 ASN CA   C  -7.146 -12.388   0.214 1.00 . A A . 439 ASN CA   1 1 
        2  4371 1 1  69 ASN CB   C  -7.701 -11.451  -0.871 1.00 . A A . 439 ASN CB   1 1 
        2  4372 1 1  69 ASN CG   C  -7.571  -9.980  -0.501 1.00 . A A . 439 ASN CG   1 1 
        2  4373 1 1  69 ASN H    H  -5.149 -11.788  -0.327 1.00 . A A . 439 ASN H    1 1 
        2  4374 1 1  69 ASN HA   H  -7.711 -12.200   1.128 1.00 . A A . 439 ASN HA   1 1 
        2  4375 1 1  69 ASN HB2  H  -7.153 -11.627  -1.797 1.00 . A A . 439 ASN HB2  1 1 
        2  4376 1 1  69 ASN HB3  H  -8.753 -11.689  -1.030 1.00 . A A . 439 ASN HB3  1 1 
        2  4377 1 1  69 ASN HD21 H  -8.036  -9.425  -2.400 1.00 . A A . 439 ASN HD21 1 1 
        2  4378 1 1  69 ASN HD22 H  -7.724  -8.115  -1.272 1.00 . A A . 439 ASN HD22 1 1 
        2  4379 1 1  69 ASN N    N  -5.735 -12.113   0.429 1.00 . A A . 439 ASN N    1 1 
        2  4380 1 1  69 ASN ND2  N  -7.795  -9.102  -1.474 1.00 . A A . 439 ASN ND2  1 1 
        2  4381 1 1  69 ASN O    O  -6.482 -14.391  -0.935 1.00 . A A . 439 ASN O    1 1 
        2  4382 1 1  69 ASN OD1  O  -7.278  -9.628   0.638 1.00 . A A . 439 ASN OD1  1 1 
        2  4383 1 1  70 PHE C    C -10.230 -15.980  -0.579 1.00 . A A . 440 PHE C    1 1 
        2  4384 1 1  70 PHE CA   C  -8.761 -15.845  -0.186 1.00 . A A . 440 PHE CA   1 1 
        2  4385 1 1  70 PHE CB   C  -8.251 -16.953   0.723 1.00 . A A . 440 PHE CB   1 1 
        2  4386 1 1  70 PHE CD1  C  -7.666 -18.270  -1.414 1.00 . A A . 440 PHE CD1  1 1 
        2  4387 1 1  70 PHE CD2  C  -6.919 -19.100   0.733 1.00 . A A . 440 PHE CD2  1 1 
        2  4388 1 1  70 PHE CE1  C  -7.061 -19.364  -2.044 1.00 . A A . 440 PHE CE1  1 1 
        2  4389 1 1  70 PHE CE2  C  -6.313 -20.195   0.103 1.00 . A A . 440 PHE CE2  1 1 
        2  4390 1 1  70 PHE CG   C  -7.607 -18.129  -0.015 1.00 . A A . 440 PHE CG   1 1 
        2  4391 1 1  70 PHE CZ   C  -6.384 -20.327  -1.287 1.00 . A A . 440 PHE CZ   1 1 
        2  4392 1 1  70 PHE H    H  -8.983 -14.066   0.943 1.00 . A A . 440 PHE H    1 1 
        2  4393 1 1  70 PHE HA   H  -8.201 -15.941  -1.116 1.00 . A A . 440 PHE HA   1 1 
        2  4394 1 1  70 PHE HB2  H  -7.508 -16.525   1.395 1.00 . A A . 440 PHE HB2  1 1 
        2  4395 1 1  70 PHE HB3  H  -9.079 -17.322   1.328 1.00 . A A . 440 PHE HB3  1 1 
        2  4396 1 1  70 PHE HD1  H  -8.170 -17.547  -2.037 1.00 . A A . 440 PHE HD1  1 1 
        2  4397 1 1  70 PHE HD2  H  -6.852 -18.992   1.806 1.00 . A A . 440 PHE HD2  1 1 
        2  4398 1 1  70 PHE HE1  H  -7.121 -19.461  -3.119 1.00 . A A . 440 PHE HE1  1 1 
        2  4399 1 1  70 PHE HE2  H  -5.789 -20.937   0.688 1.00 . A A . 440 PHE HE2  1 1 
        2  4400 1 1  70 PHE HZ   H  -5.918 -21.166  -1.783 1.00 . A A . 440 PHE HZ   1 1 
        2  4401 1 1  70 PHE N    N  -8.386 -14.512   0.262 1.00 . A A . 440 PHE N    1 1 
        2  4402 1 1  70 PHE O    O -11.057 -15.127  -0.238 1.00 . A A . 440 PHE O    1 1 
        2  4403 1 1  71 MET C    C -12.303 -18.742  -1.313 1.00 . A A . 441 MET C    1 1 
        2  4404 1 1  71 MET CA   C -11.884 -17.350  -1.779 1.00 . A A . 441 MET CA   1 1 
        2  4405 1 1  71 MET CB   C -11.894 -17.235  -3.309 1.00 . A A . 441 MET CB   1 1 
        2  4406 1 1  71 MET CE   C -12.165 -18.774  -6.263 1.00 . A A . 441 MET CE   1 1 
        2  4407 1 1  71 MET CG   C -10.795 -18.092  -3.950 1.00 . A A . 441 MET CG   1 1 
        2  4408 1 1  71 MET H    H  -9.828 -17.727  -1.530 1.00 . A A . 441 MET H    1 1 
        2  4409 1 1  71 MET HA   H -12.573 -16.614  -1.363 1.00 . A A . 441 MET HA   1 1 
        2  4410 1 1  71 MET HB2  H -12.862 -17.553  -3.696 1.00 . A A . 441 MET HB2  1 1 
        2  4411 1 1  71 MET HB3  H -11.736 -16.193  -3.587 1.00 . A A . 441 MET HB3  1 1 
        2  4412 1 1  71 MET HE1  H -12.154 -19.793  -5.875 1.00 . A A . 441 MET HE1  1 1 
        2  4413 1 1  71 MET HE2  H -13.035 -18.242  -5.878 1.00 . A A . 441 MET HE2  1 1 
        2  4414 1 1  71 MET HE3  H -12.212 -18.807  -7.351 1.00 . A A . 441 MET HE3  1 1 
        2  4415 1 1  71 MET HG2  H  -9.840 -17.799  -3.514 1.00 . A A . 441 MET HG2  1 1 
        2  4416 1 1  71 MET HG3  H -10.974 -19.140  -3.710 1.00 . A A . 441 MET HG3  1 1 
        2  4417 1 1  71 MET N    N -10.545 -17.055  -1.294 1.00 . A A . 441 MET N    1 1 
        2  4418 1 1  71 MET O    O -11.477 -19.653  -1.242 1.00 . A A . 441 MET O    1 1 
        2  4419 1 1  71 MET SD   S -10.653 -17.920  -5.753 1.00 . A A . 441 MET SD   1 1 
        2  4420 1 1  72 PHE C    C -13.672 -20.512   0.930 1.00 . A A . 442 PHE C    1 1 
        2  4421 1 1  72 PHE CA   C -14.192 -20.103  -0.450 1.00 . A A . 442 PHE CA   1 1 
        2  4422 1 1  72 PHE CB   C -14.189 -21.221  -1.493 1.00 . A A . 442 PHE CB   1 1 
        2  4423 1 1  72 PHE CD1  C -16.391 -20.837  -2.664 1.00 . A A . 442 PHE CD1  1 1 
        2  4424 1 1  72 PHE CD2  C -14.337 -20.551  -3.925 1.00 . A A . 442 PHE CD2  1 1 
        2  4425 1 1  72 PHE CE1  C -17.140 -20.495  -3.799 1.00 . A A . 442 PHE CE1  1 1 
        2  4426 1 1  72 PHE CE2  C -15.088 -20.208  -5.059 1.00 . A A . 442 PHE CE2  1 1 
        2  4427 1 1  72 PHE CG   C -14.988 -20.863  -2.727 1.00 . A A . 442 PHE CG   1 1 
        2  4428 1 1  72 PHE CZ   C -16.488 -20.179  -4.996 1.00 . A A . 442 PHE CZ   1 1 
        2  4429 1 1  72 PHE H    H -14.211 -18.101  -1.103 1.00 . A A . 442 PHE H    1 1 
        2  4430 1 1  72 PHE HA   H -15.242 -19.861  -0.286 1.00 . A A . 442 PHE HA   1 1 
        2  4431 1 1  72 PHE HB2  H -13.162 -21.445  -1.780 1.00 . A A . 442 PHE HB2  1 1 
        2  4432 1 1  72 PHE HB3  H -14.633 -22.114  -1.054 1.00 . A A . 442 PHE HB3  1 1 
        2  4433 1 1  72 PHE HD1  H -16.899 -21.077  -1.742 1.00 . A A . 442 PHE HD1  1 1 
        2  4434 1 1  72 PHE HD2  H -13.258 -20.570  -3.978 1.00 . A A . 442 PHE HD2  1 1 
        2  4435 1 1  72 PHE HE1  H -18.219 -20.478  -3.754 1.00 . A A . 442 PHE HE1  1 1 
        2  4436 1 1  72 PHE HE2  H -14.588 -19.966  -5.985 1.00 . A A . 442 PHE HE2  1 1 
        2  4437 1 1  72 PHE HZ   H -17.062 -19.917  -5.874 1.00 . A A . 442 PHE HZ   1 1 
        2  4438 1 1  72 PHE N    N -13.590 -18.888  -0.986 1.00 . A A . 442 PHE N    1 1 
        2  4439 1 1  72 PHE O    O -13.630 -21.697   1.257 1.00 . A A . 442 PHE O    1 1 
        2  4440 1 1  73 GLY C    C -11.694 -20.508   3.452 1.00 . A A . 443 GLY C    1 1 
        2  4441 1 1  73 GLY CA   C -12.986 -19.745   3.162 1.00 . A A . 443 GLY CA   1 1 
        2  4442 1 1  73 GLY H    H -13.200 -18.589   1.391 1.00 . A A . 443 GLY H    1 1 
        2  4443 1 1  73 GLY HA2  H -12.919 -18.770   3.646 1.00 . A A . 443 GLY HA2  1 1 
        2  4444 1 1  73 GLY HA3  H -13.816 -20.296   3.603 1.00 . A A . 443 GLY HA3  1 1 
        2  4445 1 1  73 GLY N    N -13.274 -19.531   1.749 1.00 . A A . 443 GLY N    1 1 
        2  4446 1 1  73 GLY O    O -11.515 -20.982   4.570 1.00 . A A . 443 GLY O    1 1 
        2  4447 1 1  74 GLN C    C  -8.501 -20.464   3.319 1.00 . A A . 444 GLN C    1 1 
        2  4448 1 1  74 GLN CA   C  -9.553 -21.365   2.657 1.00 . A A . 444 GLN CA   1 1 
        2  4449 1 1  74 GLN CB   C  -9.119 -21.896   1.285 1.00 . A A . 444 GLN CB   1 1 
        2  4450 1 1  74 GLN CD   C  -8.579 -24.200   2.145 1.00 . A A . 444 GLN CD   1 1 
        2  4451 1 1  74 GLN CG   C  -8.061 -22.997   1.368 1.00 . A A . 444 GLN CG   1 1 
        2  4452 1 1  74 GLN H    H -10.976 -20.215   1.573 1.00 . A A . 444 GLN H    1 1 
        2  4453 1 1  74 GLN HA   H  -9.748 -22.211   3.316 1.00 . A A . 444 GLN HA   1 1 
        2  4454 1 1  74 GLN HB2  H  -9.993 -22.311   0.784 1.00 . A A . 444 GLN HB2  1 1 
        2  4455 1 1  74 GLN HB3  H  -8.744 -21.070   0.682 1.00 . A A . 444 GLN HB3  1 1 
        2  4456 1 1  74 GLN HE21 H  -9.787 -24.748   0.604 1.00 . A A . 444 GLN HE21 1 1 
        2  4457 1 1  74 GLN HE22 H  -9.841 -25.784   2.016 1.00 . A A . 444 GLN HE22 1 1 
        2  4458 1 1  74 GLN HG2  H  -7.809 -23.312   0.355 1.00 . A A . 444 GLN HG2  1 1 
        2  4459 1 1  74 GLN HG3  H  -7.160 -22.609   1.844 1.00 . A A . 444 GLN HG3  1 1 
        2  4460 1 1  74 GLN N    N -10.796 -20.634   2.474 1.00 . A A . 444 GLN N    1 1 
        2  4461 1 1  74 GLN NE2  N  -9.476 -24.972   1.539 1.00 . A A . 444 GLN NE2  1 1 
        2  4462 1 1  74 GLN O    O  -8.648 -19.242   3.299 1.00 . A A . 444 GLN O    1 1 
        2  4463 1 1  74 GLN OE1  O  -8.180 -24.434   3.280 1.00 . A A . 444 GLN OE1  1 1 
        2  4464 1 1  75 LYS C    C  -5.247 -19.994   3.541 1.00 . A A . 445 LYS C    1 1 
        2  4465 1 1  75 LYS CA   C  -6.374 -20.275   4.538 1.00 . A A . 445 LYS CA   1 1 
        2  4466 1 1  75 LYS CB   C  -5.880 -20.950   5.828 1.00 . A A . 445 LYS CB   1 1 
        2  4467 1 1  75 LYS CD   C  -5.898 -23.349   4.979 1.00 . A A . 445 LYS CD   1 1 
        2  4468 1 1  75 LYS CE   C  -5.161 -24.685   5.013 1.00 . A A . 445 LYS CE   1 1 
        2  4469 1 1  75 LYS CG   C  -5.076 -22.241   5.641 1.00 . A A . 445 LYS CG   1 1 
        2  4470 1 1  75 LYS H    H  -7.382 -22.052   3.916 1.00 . A A . 445 LYS H    1 1 
        2  4471 1 1  75 LYS HA   H  -6.788 -19.310   4.831 1.00 . A A . 445 LYS HA   1 1 
        2  4472 1 1  75 LYS HB2  H  -5.244 -20.242   6.358 1.00 . A A . 445 LYS HB2  1 1 
        2  4473 1 1  75 LYS HB3  H  -6.742 -21.161   6.462 1.00 . A A . 445 LYS HB3  1 1 
        2  4474 1 1  75 LYS HD2  H  -6.844 -23.461   5.510 1.00 . A A . 445 LYS HD2  1 1 
        2  4475 1 1  75 LYS HD3  H  -6.092 -23.089   3.938 1.00 . A A . 445 LYS HD3  1 1 
        2  4476 1 1  75 LYS HE2  H  -4.897 -24.922   6.044 1.00 . A A . 445 LYS HE2  1 1 
        2  4477 1 1  75 LYS HE3  H  -5.829 -25.458   4.633 1.00 . A A . 445 LYS HE3  1 1 
        2  4478 1 1  75 LYS HG2  H  -4.184 -22.036   5.047 1.00 . A A . 445 LYS HG2  1 1 
        2  4479 1 1  75 LYS HG3  H  -4.757 -22.586   6.624 1.00 . A A . 445 LYS HG3  1 1 
        2  4480 1 1  75 LYS HZ1  H  -4.190 -24.426   3.226 1.00 . A A . 445 LYS HZ1  1 1 
        2  4481 1 1  75 LYS HZ2  H  -3.314 -23.933   4.537 1.00 . A A . 445 LYS HZ2  1 1 
        2  4482 1 1  75 LYS HZ3  H  -3.475 -25.534   4.214 1.00 . A A . 445 LYS HZ3  1 1 
        2  4483 1 1  75 LYS N    N  -7.447 -21.044   3.907 1.00 . A A . 445 LYS N    1 1 
        2  4484 1 1  75 LYS NZ   N  -3.942 -24.640   4.182 1.00 . A A . 445 LYS NZ   1 1 
        2  4485 1 1  75 LYS O    O  -4.751 -20.908   2.886 1.00 . A A . 445 LYS O    1 1 
        2  4486 1 1  76 MET C    C  -2.490 -18.111   2.811 1.00 . A A . 446 MET C    1 1 
        2  4487 1 1  76 MET CA   C  -3.950 -18.252   2.387 1.00 . A A . 446 MET CA   1 1 
        2  4488 1 1  76 MET CB   C  -4.478 -16.939   1.805 1.00 . A A . 446 MET CB   1 1 
        2  4489 1 1  76 MET CE   C  -6.792 -15.919   3.963 1.00 . A A . 446 MET CE   1 1 
        2  4490 1 1  76 MET CG   C  -4.292 -15.744   2.746 1.00 . A A . 446 MET CG   1 1 
        2  4491 1 1  76 MET H    H  -5.207 -18.037   4.083 1.00 . A A . 446 MET H    1 1 
        2  4492 1 1  76 MET HA   H  -3.981 -18.987   1.582 1.00 . A A . 446 MET HA   1 1 
        2  4493 1 1  76 MET HB2  H  -3.941 -16.732   0.879 1.00 . A A . 446 MET HB2  1 1 
        2  4494 1 1  76 MET HB3  H  -5.537 -17.046   1.571 1.00 . A A . 446 MET HB3  1 1 
        2  4495 1 1  76 MET HE1  H  -7.008 -16.833   3.410 1.00 . A A . 446 MET HE1  1 1 
        2  4496 1 1  76 MET HE2  H  -7.392 -15.900   4.874 1.00 . A A . 446 MET HE2  1 1 
        2  4497 1 1  76 MET HE3  H  -7.042 -15.052   3.353 1.00 . A A . 446 MET HE3  1 1 
        2  4498 1 1  76 MET HG2  H  -3.222 -15.573   2.873 1.00 . A A . 446 MET HG2  1 1 
        2  4499 1 1  76 MET HG3  H  -4.712 -14.867   2.253 1.00 . A A . 446 MET HG3  1 1 
        2  4500 1 1  76 MET N    N  -4.854 -18.722   3.430 1.00 . A A . 446 MET N    1 1 
        2  4501 1 1  76 MET O    O  -2.186 -17.704   3.933 1.00 . A A . 446 MET O    1 1 
        2  4502 1 1  76 MET SD   S  -5.036 -15.867   4.397 1.00 . A A . 446 MET SD   1 1 
        2  4503 1 1  77 ASN C    C   0.327 -17.772   0.596 1.00 . A A . 447 ASN C    1 1 
        2  4504 1 1  77 ASN CA   C  -0.167 -18.169   1.990 1.00 . A A . 447 ASN CA   1 1 
        2  4505 1 1  77 ASN CB   C   0.560 -19.393   2.550 1.00 . A A . 447 ASN CB   1 1 
        2  4506 1 1  77 ASN CG   C   2.049 -19.143   2.749 1.00 . A A . 447 ASN CG   1 1 
        2  4507 1 1  77 ASN H    H  -1.901 -18.917   1.047 1.00 . A A . 447 ASN H    1 1 
        2  4508 1 1  77 ASN HA   H  -0.021 -17.328   2.667 1.00 . A A . 447 ASN HA   1 1 
        2  4509 1 1  77 ASN HB2  H   0.120 -19.661   3.510 1.00 . A A . 447 ASN HB2  1 1 
        2  4510 1 1  77 ASN HB3  H   0.420 -20.231   1.866 1.00 . A A . 447 ASN HB3  1 1 
        2  4511 1 1  77 ASN HD21 H   2.347 -21.077   3.305 1.00 . A A . 447 ASN HD21 1 1 
        2  4512 1 1  77 ASN HD22 H   3.774 -20.061   3.289 1.00 . A A . 447 ASN HD22 1 1 
        2  4513 1 1  77 ASN N    N  -1.588 -18.454   1.889 1.00 . A A . 447 ASN N    1 1 
        2  4514 1 1  77 ASN ND2  N   2.780 -20.179   3.146 1.00 . A A . 447 ASN ND2  1 1 
        2  4515 1 1  77 ASN O    O   0.099 -18.512  -0.358 1.00 . A A . 447 ASN O    1 1 
        2  4516 1 1  77 ASN OD1  O   2.542 -18.037   2.553 1.00 . A A . 447 ASN OD1  1 1 
        2  4517 1 1  78 VAL C    C   2.718 -15.290  -0.676 1.00 . A A . 448 VAL C    1 1 
        2  4518 1 1  78 VAL CA   C   1.466 -16.149  -0.836 1.00 . A A . 448 VAL CA   1 1 
        2  4519 1 1  78 VAL CB   C   0.342 -15.381  -1.547 1.00 . A A . 448 VAL CB   1 1 
        2  4520 1 1  78 VAL CG1  C  -0.192 -14.234  -0.687 1.00 . A A . 448 VAL CG1  1 1 
        2  4521 1 1  78 VAL CG2  C   0.804 -14.801  -2.883 1.00 . A A . 448 VAL CG2  1 1 
        2  4522 1 1  78 VAL H    H   1.184 -16.055   1.276 1.00 . A A . 448 VAL H    1 1 
        2  4523 1 1  78 VAL HA   H   1.725 -17.013  -1.448 1.00 . A A . 448 VAL HA   1 1 
        2  4524 1 1  78 VAL HB   H  -0.479 -16.072  -1.739 1.00 . A A . 448 VAL HB   1 1 
        2  4525 1 1  78 VAL HG11 H  -0.576 -14.617   0.258 1.00 . A A . 448 VAL HG11 1 1 
        2  4526 1 1  78 VAL HG12 H   0.605 -13.516  -0.495 1.00 . A A . 448 VAL HG12 1 1 
        2  4527 1 1  78 VAL HG13 H  -1.001 -13.735  -1.220 1.00 . A A . 448 VAL HG13 1 1 
        2  4528 1 1  78 VAL HG21 H  -0.037 -14.321  -3.382 1.00 . A A . 448 VAL HG21 1 1 
        2  4529 1 1  78 VAL HG22 H   1.588 -14.061  -2.724 1.00 . A A . 448 VAL HG22 1 1 
        2  4530 1 1  78 VAL HG23 H   1.182 -15.601  -3.520 1.00 . A A . 448 VAL HG23 1 1 
        2  4531 1 1  78 VAL N    N   0.995 -16.623   0.463 1.00 . A A . 448 VAL N    1 1 
        2  4532 1 1  78 VAL O    O   2.820 -14.505   0.266 1.00 . A A . 448 VAL O    1 1 
        2  4533 1 1  79 CYS C    C   5.436 -14.560  -3.043 1.00 . A A . 449 CYS C    1 1 
        2  4534 1 1  79 CYS CA   C   4.939 -14.734  -1.606 1.00 . A A . 449 CYS CA   1 1 
        2  4535 1 1  79 CYS CB   C   5.981 -15.532  -0.816 1.00 . A A . 449 CYS CB   1 1 
        2  4536 1 1  79 CYS H    H   3.505 -16.100  -2.357 1.00 . A A . 449 CYS H    1 1 
        2  4537 1 1  79 CYS HA   H   4.817 -13.749  -1.153 1.00 . A A . 449 CYS HA   1 1 
        2  4538 1 1  79 CYS HB2  H   6.019 -16.552  -1.197 1.00 . A A . 449 CYS HB2  1 1 
        2  4539 1 1  79 CYS HB3  H   6.960 -15.073  -0.948 1.00 . A A . 449 CYS HB3  1 1 
        2  4540 1 1  79 CYS HG   H   4.365 -16.105   0.818 1.00 . A A . 449 CYS HG   1 1 
        2  4541 1 1  79 CYS N    N   3.667 -15.448  -1.603 1.00 . A A . 449 CYS N    1 1 
        2  4542 1 1  79 CYS O    O   4.964 -15.235  -3.955 1.00 . A A . 449 CYS O    1 1 
        2  4543 1 1  79 CYS SG   S   5.578 -15.561   0.952 1.00 . A A . 449 CYS SG   1 1 
        2  4544 1 1  80 VAL C    C   8.248 -14.426  -4.637 1.00 . A A . 450 VAL C    1 1 
        2  4545 1 1  80 VAL CA   C   7.051 -13.478  -4.539 1.00 . A A . 450 VAL CA   1 1 
        2  4546 1 1  80 VAL CB   C   7.435 -12.002  -4.727 1.00 . A A . 450 VAL CB   1 1 
        2  4547 1 1  80 VAL CG1  C   8.534 -11.580  -3.750 1.00 . A A . 450 VAL CG1  1 1 
        2  4548 1 1  80 VAL CG2  C   7.901 -11.730  -6.157 1.00 . A A . 450 VAL CG2  1 1 
        2  4549 1 1  80 VAL H    H   6.700 -13.068  -2.481 1.00 . A A . 450 VAL H    1 1 
        2  4550 1 1  80 VAL HA   H   6.339 -13.738  -5.323 1.00 . A A . 450 VAL HA   1 1 
        2  4551 1 1  80 VAL HB   H   6.550 -11.394  -4.536 1.00 . A A . 450 VAL HB   1 1 
        2  4552 1 1  80 VAL HG11 H   8.751 -10.520  -3.885 1.00 . A A . 450 VAL HG11 1 1 
        2  4553 1 1  80 VAL HG12 H   8.207 -11.747  -2.724 1.00 . A A . 450 VAL HG12 1 1 
        2  4554 1 1  80 VAL HG13 H   9.442 -12.153  -3.936 1.00 . A A . 450 VAL HG13 1 1 
        2  4555 1 1  80 VAL HG21 H   8.081 -10.661  -6.282 1.00 . A A . 450 VAL HG21 1 1 
        2  4556 1 1  80 VAL HG22 H   8.826 -12.268  -6.363 1.00 . A A . 450 VAL HG22 1 1 
        2  4557 1 1  80 VAL HG23 H   7.127 -12.044  -6.857 1.00 . A A . 450 VAL HG23 1 1 
        2  4558 1 1  80 VAL N    N   6.395 -13.652  -3.246 1.00 . A A . 450 VAL N    1 1 
        2  4559 1 1  80 VAL O    O   8.789 -14.843  -3.614 1.00 . A A . 450 VAL O    1 1 
        2  4560 1 1  81 SER C    C  10.750 -15.015  -7.114 1.00 . A A . 451 SER C    1 1 
        2  4561 1 1  81 SER CA   C   9.818 -15.644  -6.085 1.00 . A A . 451 SER CA   1 1 
        2  4562 1 1  81 SER CB   C   9.340 -17.027  -6.522 1.00 . A A . 451 SER CB   1 1 
        2  4563 1 1  81 SER H    H   8.192 -14.412  -6.673 1.00 . A A . 451 SER H    1 1 
        2  4564 1 1  81 SER HA   H  10.373 -15.756  -5.154 1.00 . A A . 451 SER HA   1 1 
        2  4565 1 1  81 SER HB2  H   8.743 -17.461  -5.720 1.00 . A A . 451 SER HB2  1 1 
        2  4566 1 1  81 SER HB3  H   8.727 -16.940  -7.419 1.00 . A A . 451 SER HB3  1 1 
        2  4567 1 1  81 SER HG   H  10.126 -18.739  -6.996 1.00 . A A . 451 SER HG   1 1 
        2  4568 1 1  81 SER N    N   8.671 -14.769  -5.859 1.00 . A A . 451 SER N    1 1 
        2  4569 1 1  81 SER O    O  10.341 -14.107  -7.833 1.00 . A A . 451 SER O    1 1 
        2  4570 1 1  81 SER OG   O  10.448 -17.860  -6.787 1.00 . A A . 451 SER OG   1 1 
        2  4571 1 1  82 LYS C    C  13.318 -15.699  -9.286 1.00 . A A . 452 LYS C    1 1 
        2  4572 1 1  82 LYS CA   C  13.023 -14.876  -8.029 1.00 . A A . 452 LYS CA   1 1 
        2  4573 1 1  82 LYS CB   C  14.266 -14.609  -7.172 1.00 . A A . 452 LYS CB   1 1 
        2  4574 1 1  82 LYS CD   C  14.652 -12.323  -8.211 1.00 . A A . 452 LYS CD   1 1 
        2  4575 1 1  82 LYS CE   C  15.723 -11.363  -8.725 1.00 . A A . 452 LYS CE   1 1 
        2  4576 1 1  82 LYS CG   C  15.286 -13.658  -7.814 1.00 . A A . 452 LYS CG   1 1 
        2  4577 1 1  82 LYS H    H  12.255 -16.291  -6.635 1.00 . A A . 452 LYS H    1 1 
        2  4578 1 1  82 LYS HA   H  12.626 -13.918  -8.366 1.00 . A A . 452 LYS HA   1 1 
        2  4579 1 1  82 LYS HB2  H  13.946 -14.163  -6.230 1.00 . A A . 452 LYS HB2  1 1 
        2  4580 1 1  82 LYS HB3  H  14.758 -15.556  -6.948 1.00 . A A . 452 LYS HB3  1 1 
        2  4581 1 1  82 LYS HD2  H  13.919 -12.484  -9.002 1.00 . A A . 452 LYS HD2  1 1 
        2  4582 1 1  82 LYS HD3  H  14.159 -11.882  -7.344 1.00 . A A . 452 LYS HD3  1 1 
        2  4583 1 1  82 LYS HE2  H  16.475 -11.220  -7.949 1.00 . A A . 452 LYS HE2  1 1 
        2  4584 1 1  82 LYS HE3  H  16.201 -11.803  -9.601 1.00 . A A . 452 LYS HE3  1 1 
        2  4585 1 1  82 LYS HG2  H  16.084 -13.469  -7.096 1.00 . A A . 452 LYS HG2  1 1 
        2  4586 1 1  82 LYS HG3  H  15.729 -14.122  -8.695 1.00 . A A . 452 LYS HG3  1 1 
        2  4587 1 1  82 LYS HZ1  H  14.702  -9.638  -8.274 1.00 . A A . 452 LYS HZ1  1 1 
        2  4588 1 1  82 LYS HZ2  H  15.849  -9.437  -9.430 1.00 . A A . 452 LYS HZ2  1 1 
        2  4589 1 1  82 LYS HZ3  H  14.427 -10.181  -9.795 1.00 . A A . 452 LYS HZ3  1 1 
        2  4590 1 1  82 LYS N    N  11.999 -15.487  -7.191 1.00 . A A . 452 LYS N    1 1 
        2  4591 1 1  82 LYS NZ   N  15.134 -10.061  -9.084 1.00 . A A . 452 LYS NZ   1 1 
        2  4592 1 1  82 LYS O    O  14.233 -15.369 -10.037 1.00 . A A . 452 LYS O    1 1 
        2  4593 1 1  83 GLN C    C  12.382 -16.782 -11.971 1.00 . A A . 453 GLN C    1 1 
        2  4594 1 1  83 GLN CA   C  12.760 -17.587 -10.723 1.00 . A A . 453 GLN CA   1 1 
        2  4595 1 1  83 GLN CB   C  11.934 -18.874 -10.633 1.00 . A A . 453 GLN CB   1 1 
        2  4596 1 1  83 GLN CD   C  13.757 -20.295  -9.563 1.00 . A A . 453 GLN CD   1 1 
        2  4597 1 1  83 GLN CG   C  12.344 -19.735  -9.435 1.00 . A A . 453 GLN CG   1 1 
        2  4598 1 1  83 GLN H    H  11.826 -17.027  -8.887 1.00 . A A . 453 GLN H    1 1 
        2  4599 1 1  83 GLN HA   H  13.817 -17.848 -10.784 1.00 . A A . 453 GLN HA   1 1 
        2  4600 1 1  83 GLN HB2  H  10.881 -18.610 -10.534 1.00 . A A . 453 GLN HB2  1 1 
        2  4601 1 1  83 GLN HB3  H  12.062 -19.453 -11.547 1.00 . A A . 453 GLN HB3  1 1 
        2  4602 1 1  83 GLN HE21 H  13.706 -20.985  -7.650 1.00 . A A . 453 GLN HE21 1 1 
        2  4603 1 1  83 GLN HE22 H  15.189 -21.296  -8.532 1.00 . A A . 453 GLN HE22 1 1 
        2  4604 1 1  83 GLN HG2  H  12.277 -19.144  -8.521 1.00 . A A . 453 GLN HG2  1 1 
        2  4605 1 1  83 GLN HG3  H  11.649 -20.569  -9.347 1.00 . A A . 453 GLN HG3  1 1 
        2  4606 1 1  83 GLN N    N  12.560 -16.772  -9.532 1.00 . A A . 453 GLN N    1 1 
        2  4607 1 1  83 GLN NE2  N  14.258 -20.909  -8.492 1.00 . A A . 453 GLN NE2  1 1 
        2  4608 1 1  83 GLN O    O  11.451 -15.980 -11.926 1.00 . A A . 453 GLN O    1 1 
        2  4609 1 1  83 GLN OE1  O  14.397 -20.185 -10.604 1.00 . A A . 453 GLN OE1  1 1 
        2  4610 1 1  84 PRO C    C  11.600 -16.750 -15.048 1.00 . A A . 454 PRO C    1 1 
        2  4611 1 1  84 PRO CA   C  12.849 -16.245 -14.324 1.00 . A A . 454 PRO CA   1 1 
        2  4612 1 1  84 PRO CB   C  14.105 -16.484 -15.162 1.00 . A A . 454 PRO CB   1 1 
        2  4613 1 1  84 PRO CD   C  14.194 -17.906 -13.246 1.00 . A A . 454 PRO CD   1 1 
        2  4614 1 1  84 PRO CG   C  14.541 -17.885 -14.735 1.00 . A A . 454 PRO CG   1 1 
        2  4615 1 1  84 PRO HA   H  12.740 -15.180 -14.118 1.00 . A A . 454 PRO HA   1 1 
        2  4616 1 1  84 PRO HB2  H  13.901 -16.432 -16.232 1.00 . A A . 454 PRO HB2  1 1 
        2  4617 1 1  84 PRO HB3  H  14.872 -15.764 -14.876 1.00 . A A . 454 PRO HB3  1 1 
        2  4618 1 1  84 PRO HD2  H  13.913 -18.912 -12.936 1.00 . A A . 454 PRO HD2  1 1 
        2  4619 1 1  84 PRO HD3  H  15.047 -17.552 -12.667 1.00 . A A . 454 PRO HD3  1 1 
        2  4620 1 1  84 PRO HG2  H  13.945 -18.630 -15.261 1.00 . A A . 454 PRO HG2  1 1 
        2  4621 1 1  84 PRO HG3  H  15.607 -18.044 -14.904 1.00 . A A . 454 PRO HG3  1 1 
        2  4622 1 1  84 PRO N    N  13.090 -16.979 -13.093 1.00 . A A . 454 PRO N    1 1 
        2  4623 1 1  84 PRO O    O  10.993 -16.004 -15.815 1.00 . A A . 454 PRO O    1 1 
        2  4624 1 1  85 ALA C    C   9.662 -19.885 -14.679 1.00 . A A . 455 ALA C    1 1 
        2  4625 1 1  85 ALA CA   C  10.058 -18.624 -15.442 1.00 . A A . 455 ALA CA   1 1 
        2  4626 1 1  85 ALA CB   C  10.425 -18.995 -16.881 1.00 . A A . 455 ALA CB   1 1 
        2  4627 1 1  85 ALA H    H  11.743 -18.573 -14.164 1.00 . A A . 455 ALA H    1 1 
        2  4628 1 1  85 ALA HA   H   9.221 -17.926 -15.448 1.00 . A A . 455 ALA HA   1 1 
        2  4629 1 1  85 ALA HB1  H  10.692 -18.097 -17.435 1.00 . A A . 455 ALA HB1  1 1 
        2  4630 1 1  85 ALA HB2  H  11.273 -19.681 -16.876 1.00 . A A . 455 ALA HB2  1 1 
        2  4631 1 1  85 ALA HB3  H   9.575 -19.475 -17.365 1.00 . A A . 455 ALA HB3  1 1 
        2  4632 1 1  85 ALA N    N  11.213 -18.008 -14.811 1.00 . A A . 455 ALA N    1 1 
        2  4633 1 1  85 ALA O    O  10.375 -20.307 -13.765 1.00 . A A . 455 ALA O    1 1 
        2  4634 1 1  86 ILE C    C   9.076 -22.852 -15.009 1.00 . A A . 456 ILE C    1 1 
        2  4635 1 1  86 ILE CA   C   8.142 -21.773 -14.467 1.00 . A A . 456 ILE CA   1 1 
        2  4636 1 1  86 ILE CB   C   6.675 -22.094 -14.790 1.00 . A A . 456 ILE CB   1 1 
        2  4637 1 1  86 ILE CD1  C   5.868 -20.455 -13.009 1.00 . A A . 456 ILE CD1  1 1 
        2  4638 1 1  86 ILE CG1  C   5.743 -20.924 -14.456 1.00 . A A . 456 ILE CG1  1 1 
        2  4639 1 1  86 ILE CG2  C   6.231 -23.344 -14.026 1.00 . A A . 456 ILE CG2  1 1 
        2  4640 1 1  86 ILE H    H   7.939 -20.079 -15.749 1.00 . A A . 456 ILE H    1 1 
        2  4641 1 1  86 ILE HA   H   8.261 -21.722 -13.385 1.00 . A A . 456 ILE HA   1 1 
        2  4642 1 1  86 ILE HB   H   6.587 -22.303 -15.856 1.00 . A A . 456 ILE HB   1 1 
        2  4643 1 1  86 ILE HD11 H   5.637 -21.282 -12.336 1.00 . A A . 456 ILE HD11 1 1 
        2  4644 1 1  86 ILE HD12 H   6.875 -20.088 -12.817 1.00 . A A . 456 ILE HD12 1 1 
        2  4645 1 1  86 ILE HD13 H   5.158 -19.648 -12.830 1.00 . A A . 456 ILE HD13 1 1 
        2  4646 1 1  86 ILE HG12 H   5.966 -20.088 -15.119 1.00 . A A . 456 ILE HG12 1 1 
        2  4647 1 1  86 ILE HG13 H   4.713 -21.234 -14.633 1.00 . A A . 456 ILE HG13 1 1 
        2  4648 1 1  86 ILE HG21 H   5.168 -23.516 -14.204 1.00 . A A . 456 ILE HG21 1 1 
        2  4649 1 1  86 ILE HG22 H   6.791 -24.211 -14.373 1.00 . A A . 456 ILE HG22 1 1 
        2  4650 1 1  86 ILE HG23 H   6.402 -23.212 -12.957 1.00 . A A . 456 ILE HG23 1 1 
        2  4651 1 1  86 ILE N    N   8.533 -20.496 -15.046 1.00 . A A . 456 ILE N    1 1 
        2  4652 1 1  86 ILE O    O   9.457 -22.802 -16.178 1.00 . A A . 456 ILE O    1 1 
        2  4653 1 1  87 MET C    C   9.671 -26.133 -15.003 1.00 . A A . 457 MET C    1 1 
        2  4654 1 1  87 MET CA   C  10.393 -24.859 -14.562 1.00 . A A . 457 MET CA   1 1 
        2  4655 1 1  87 MET CB   C  11.359 -25.132 -13.407 1.00 . A A . 457 MET CB   1 1 
        2  4656 1 1  87 MET CE   C  13.876 -21.790 -13.601 1.00 . A A . 457 MET CE   1 1 
        2  4657 1 1  87 MET CG   C  12.153 -23.872 -13.058 1.00 . A A . 457 MET CG   1 1 
        2  4658 1 1  87 MET H    H   9.072 -23.848 -13.235 1.00 . A A . 457 MET H    1 1 
        2  4659 1 1  87 MET HA   H  10.975 -24.483 -15.404 1.00 . A A . 457 MET HA   1 1 
        2  4660 1 1  87 MET HB2  H  10.795 -25.458 -12.533 1.00 . A A . 457 MET HB2  1 1 
        2  4661 1 1  87 MET HB3  H  12.055 -25.921 -13.693 1.00 . A A . 457 MET HB3  1 1 
        2  4662 1 1  87 MET HE1  H  14.425 -22.080 -12.704 1.00 . A A . 457 MET HE1  1 1 
        2  4663 1 1  87 MET HE2  H  14.551 -21.278 -14.286 1.00 . A A . 457 MET HE2  1 1 
        2  4664 1 1  87 MET HE3  H  13.061 -21.122 -13.325 1.00 . A A . 457 MET HE3  1 1 
        2  4665 1 1  87 MET HG2  H  11.459 -23.082 -12.774 1.00 . A A . 457 MET HG2  1 1 
        2  4666 1 1  87 MET HG3  H  12.789 -24.090 -12.199 1.00 . A A . 457 MET HG3  1 1 
        2  4667 1 1  87 MET N    N   9.446 -23.823 -14.172 1.00 . A A . 457 MET N    1 1 
        2  4668 1 1  87 MET O    O   8.539 -26.375 -14.579 1.00 . A A . 457 MET O    1 1 
        2  4669 1 1  87 MET SD   S  13.203 -23.266 -14.403 1.00 . A A . 457 MET SD   1 1 
        2  4670 1 1  88 PRO C    C   9.449 -29.184 -15.180 1.00 . A A . 458 PRO C    1 1 
        2  4671 1 1  88 PRO CA   C   9.772 -28.222 -16.321 1.00 . A A . 458 PRO CA   1 1 
        2  4672 1 1  88 PRO CB   C  10.850 -28.815 -17.232 1.00 . A A . 458 PRO CB   1 1 
        2  4673 1 1  88 PRO CD   C  11.615 -26.712 -16.436 1.00 . A A . 458 PRO CD   1 1 
        2  4674 1 1  88 PRO CG   C  11.654 -27.598 -17.678 1.00 . A A . 458 PRO CG   1 1 
        2  4675 1 1  88 PRO HA   H   8.873 -28.025 -16.905 1.00 . A A . 458 PRO HA   1 1 
        2  4676 1 1  88 PRO HB2  H  11.494 -29.477 -16.654 1.00 . A A . 458 PRO HB2  1 1 
        2  4677 1 1  88 PRO HB3  H  10.418 -29.344 -18.082 1.00 . A A . 458 PRO HB3  1 1 
        2  4678 1 1  88 PRO HD2  H  12.394 -27.020 -15.738 1.00 . A A . 458 PRO HD2  1 1 
        2  4679 1 1  88 PRO HD3  H  11.747 -25.669 -16.724 1.00 . A A . 458 PRO HD3  1 1 
        2  4680 1 1  88 PRO HG2  H  12.674 -27.863 -17.955 1.00 . A A . 458 PRO HG2  1 1 
        2  4681 1 1  88 PRO HG3  H  11.138 -27.102 -18.499 1.00 . A A . 458 PRO HG3  1 1 
        2  4682 1 1  88 PRO N    N  10.313 -26.957 -15.846 1.00 . A A . 458 PRO N    1 1 
        2  4683 1 1  88 PRO O    O   9.885 -28.987 -14.045 1.00 . A A . 458 PRO O    1 1 
        2  4684 1 1  89 GLY C    C   7.156 -32.101 -15.019 1.00 . A A . 459 GLY C    1 1 
        2  4685 1 1  89 GLY CA   C   8.313 -31.251 -14.511 1.00 . A A . 459 GLY CA   1 1 
        2  4686 1 1  89 GLY H    H   8.332 -30.337 -16.425 1.00 . A A . 459 GLY H    1 1 
        2  4687 1 1  89 GLY HA2  H   9.170 -31.896 -14.318 1.00 . A A . 459 GLY HA2  1 1 
        2  4688 1 1  89 GLY HA3  H   8.017 -30.778 -13.575 1.00 . A A . 459 GLY HA3  1 1 
        2  4689 1 1  89 GLY N    N   8.681 -30.231 -15.483 1.00 . A A . 459 GLY N    1 1 
        2  4690 1 1  89 GLY O    O   6.630 -31.857 -16.106 1.00 . A A . 459 GLY O    1 1 
        2  4691 1 1  90 GLN C    C   4.319 -33.293 -14.175 1.00 . A A . 460 GLN C    1 1 
        2  4692 1 1  90 GLN CA   C   5.635 -33.967 -14.559 1.00 . A A . 460 GLN CA   1 1 
        2  4693 1 1  90 GLN CB   C   5.790 -35.316 -13.849 1.00 . A A . 460 GLN CB   1 1 
        2  4694 1 1  90 GLN CD   C   7.179 -37.404 -13.647 1.00 . A A . 460 GLN CD   1 1 
        2  4695 1 1  90 GLN CG   C   7.051 -36.044 -14.321 1.00 . A A . 460 GLN CG   1 1 
        2  4696 1 1  90 GLN H    H   7.245 -33.270 -13.361 1.00 . A A . 460 GLN H    1 1 
        2  4697 1 1  90 GLN HA   H   5.627 -34.146 -15.634 1.00 . A A . 460 GLN HA   1 1 
        2  4698 1 1  90 GLN HB2  H   5.844 -35.156 -12.772 1.00 . A A . 460 GLN HB2  1 1 
        2  4699 1 1  90 GLN HB3  H   4.921 -35.937 -14.069 1.00 . A A . 460 GLN HB3  1 1 
        2  4700 1 1  90 GLN HE21 H   5.884 -38.250 -14.970 1.00 . A A . 460 GLN HE21 1 1 
        2  4701 1 1  90 GLN HE22 H   6.532 -39.325 -13.745 1.00 . A A . 460 GLN HE22 1 1 
        2  4702 1 1  90 GLN HG2  H   6.999 -36.182 -15.401 1.00 . A A . 460 GLN HG2  1 1 
        2  4703 1 1  90 GLN HG3  H   7.931 -35.447 -14.084 1.00 . A A . 460 GLN HG3  1 1 
        2  4704 1 1  90 GLN N    N   6.758 -33.101 -14.230 1.00 . A A . 460 GLN N    1 1 
        2  4705 1 1  90 GLN NE2  N   6.471 -38.408 -14.163 1.00 . A A . 460 GLN NE2  1 1 
        2  4706 1 1  90 GLN O    O   4.307 -32.304 -13.440 1.00 . A A . 460 GLN O    1 1 
        2  4707 1 1  90 GLN OE1  O   7.906 -37.557 -12.670 1.00 . A A . 460 GLN OE1  1 1 
        2  4708 1 1  91 SER C    C   0.856 -34.418 -14.249 1.00 . A A . 461 SER C    1 1 
        2  4709 1 1  91 SER CA   C   1.880 -33.296 -14.399 1.00 . A A . 461 SER CA   1 1 
        2  4710 1 1  91 SER CB   C   1.478 -32.341 -15.526 1.00 . A A . 461 SER CB   1 1 
        2  4711 1 1  91 SER H    H   3.268 -34.646 -15.267 1.00 . A A . 461 SER H    1 1 
        2  4712 1 1  91 SER HA   H   1.908 -32.734 -13.465 1.00 . A A . 461 SER HA   1 1 
        2  4713 1 1  91 SER HB2  H   0.497 -31.919 -15.310 1.00 . A A . 461 SER HB2  1 1 
        2  4714 1 1  91 SER HB3  H   2.207 -31.533 -15.592 1.00 . A A . 461 SER HB3  1 1 
        2  4715 1 1  91 SER HG   H   1.209 -32.402 -17.449 1.00 . A A . 461 SER HG   1 1 
        2  4716 1 1  91 SER N    N   3.205 -33.833 -14.672 1.00 . A A . 461 SER N    1 1 
        2  4717 1 1  91 SER O    O   1.078 -35.540 -14.705 1.00 . A A . 461 SER O    1 1 
        2  4718 1 1  91 SER OG   O   1.433 -33.029 -16.757 1.00 . A A . 461 SER OG   1 1 
        2  4719 1 1  92 TYR C    C  -2.675 -34.285 -13.290 1.00 . A A . 462 TYR C    1 1 
        2  4720 1 1  92 TYR CA   C  -1.352 -35.050 -13.370 1.00 . A A . 462 TYR CA   1 1 
        2  4721 1 1  92 TYR CB   C  -1.068 -35.812 -12.071 1.00 . A A . 462 TYR CB   1 1 
        2  4722 1 1  92 TYR CD1  C  -2.112 -38.036 -12.653 1.00 . A A . 462 TYR CD1  1 1 
        2  4723 1 1  92 TYR CD2  C  -2.870 -36.878 -10.654 1.00 . A A . 462 TYR CD2  1 1 
        2  4724 1 1  92 TYR CE1  C  -3.014 -39.079 -12.396 1.00 . A A . 462 TYR CE1  1 1 
        2  4725 1 1  92 TYR CE2  C  -3.777 -37.915 -10.394 1.00 . A A . 462 TYR CE2  1 1 
        2  4726 1 1  92 TYR CG   C  -2.041 -36.936 -11.785 1.00 . A A . 462 TYR CG   1 1 
        2  4727 1 1  92 TYR CZ   C  -3.854 -39.019 -11.266 1.00 . A A . 462 TYR CZ   1 1 
        2  4728 1 1  92 TYR H    H  -0.393 -33.169 -13.253 1.00 . A A . 462 TYR H    1 1 
        2  4729 1 1  92 TYR HA   H  -1.401 -35.759 -14.196 1.00 . A A . 462 TYR HA   1 1 
        2  4730 1 1  92 TYR HB2  H  -0.066 -36.239 -12.128 1.00 . A A . 462 TYR HB2  1 1 
        2  4731 1 1  92 TYR HB3  H  -1.086 -35.108 -11.239 1.00 . A A . 462 TYR HB3  1 1 
        2  4732 1 1  92 TYR HD1  H  -1.469 -38.085 -13.519 1.00 . A A . 462 TYR HD1  1 1 
        2  4733 1 1  92 TYR HD2  H  -2.812 -36.033  -9.985 1.00 . A A . 462 TYR HD2  1 1 
        2  4734 1 1  92 TYR HE1  H  -3.066 -39.926 -13.064 1.00 . A A . 462 TYR HE1  1 1 
        2  4735 1 1  92 TYR HE2  H  -4.420 -37.869  -9.526 1.00 . A A . 462 TYR HE2  1 1 
        2  4736 1 1  92 TYR HH   H  -4.695 -40.727 -11.675 1.00 . A A . 462 TYR HH   1 1 
        2  4737 1 1  92 TYR N    N  -0.270 -34.108 -13.605 1.00 . A A . 462 TYR N    1 1 
        2  4738 1 1  92 TYR O    O  -2.676 -33.057 -13.295 1.00 . A A . 462 TYR O    1 1 
        2  4739 1 1  92 TYR OH   O  -4.734 -40.030 -11.016 1.00 . A A . 462 TYR OH   1 1 
        2  4740 1 1  93 GLY C    C  -5.429 -33.963 -11.683 1.00 . A A . 463 GLY C    1 1 
        2  4741 1 1  93 GLY CA   C  -5.106 -34.360 -13.121 1.00 . A A . 463 GLY CA   1 1 
        2  4742 1 1  93 GLY H    H  -3.760 -36.006 -13.220 1.00 . A A . 463 GLY H    1 1 
        2  4743 1 1  93 GLY HA2  H  -5.117 -33.469 -13.748 1.00 . A A . 463 GLY HA2  1 1 
        2  4744 1 1  93 GLY HA3  H  -5.879 -35.041 -13.478 1.00 . A A . 463 GLY HA3  1 1 
        2  4745 1 1  93 GLY N    N  -3.804 -34.998 -13.217 1.00 . A A . 463 GLY N    1 1 
        2  4746 1 1  93 GLY O    O  -5.223 -34.745 -10.754 1.00 . A A . 463 GLY O    1 1 
        2  4747 1 1  94 LEU C    C  -7.802 -32.797  -9.923 1.00 . A A . 464 LEU C    1 1 
        2  4748 1 1  94 LEU CA   C  -6.403 -32.252 -10.213 1.00 . A A . 464 LEU CA   1 1 
        2  4749 1 1  94 LEU CB   C  -6.390 -30.718 -10.216 1.00 . A A . 464 LEU CB   1 1 
        2  4750 1 1  94 LEU CD1  C  -5.049 -28.626 -10.470 1.00 . A A . 464 LEU CD1  1 1 
        2  4751 1 1  94 LEU CD2  C  -4.051 -30.555  -9.279 1.00 . A A . 464 LEU CD2  1 1 
        2  4752 1 1  94 LEU CG   C  -4.980 -30.151 -10.423 1.00 . A A . 464 LEU CG   1 1 
        2  4753 1 1  94 LEU H    H  -6.021 -32.123 -12.296 1.00 . A A . 464 LEU H    1 1 
        2  4754 1 1  94 LEU HA   H  -5.733 -32.613  -9.431 1.00 . A A . 464 LEU HA   1 1 
        2  4755 1 1  94 LEU HB2  H  -7.037 -30.366 -11.019 1.00 . A A . 464 LEU HB2  1 1 
        2  4756 1 1  94 LEU HB3  H  -6.780 -30.353  -9.266 1.00 . A A . 464 LEU HB3  1 1 
        2  4757 1 1  94 LEU HD11 H  -5.708 -28.317 -11.282 1.00 . A A . 464 LEU HD11 1 1 
        2  4758 1 1  94 LEU HD12 H  -5.428 -28.243  -9.523 1.00 . A A . 464 LEU HD12 1 1 
        2  4759 1 1  94 LEU HD13 H  -4.052 -28.224 -10.646 1.00 . A A . 464 LEU HD13 1 1 
        2  4760 1 1  94 LEU HD21 H  -3.914 -31.636  -9.274 1.00 . A A . 464 LEU HD21 1 1 
        2  4761 1 1  94 LEU HD22 H  -3.080 -30.080  -9.421 1.00 . A A . 464 LEU HD22 1 1 
        2  4762 1 1  94 LEU HD23 H  -4.473 -30.234  -8.326 1.00 . A A . 464 LEU HD23 1 1 
        2  4763 1 1  94 LEU HG   H  -4.574 -30.519 -11.365 1.00 . A A . 464 LEU HG   1 1 
        2  4764 1 1  94 LEU N    N  -5.940 -32.742 -11.502 1.00 . A A . 464 LEU N    1 1 
        2  4765 1 1  94 LEU O    O  -8.419 -33.432 -10.779 1.00 . A A . 464 LEU O    1 1 
        2  4766 1 1  95 GLU C    C -10.739 -32.417  -9.135 1.00 . A A . 465 GLU C    1 1 
        2  4767 1 1  95 GLU CA   C  -9.620 -33.042  -8.298 1.00 . A A . 465 GLU CA   1 1 
        2  4768 1 1  95 GLU CB   C  -9.783 -32.702  -6.815 1.00 . A A . 465 GLU CB   1 1 
        2  4769 1 1  95 GLU CD   C -11.165 -34.766  -6.282 1.00 . A A . 465 GLU CD   1 1 
        2  4770 1 1  95 GLU CG   C -11.084 -33.241  -6.216 1.00 . A A . 465 GLU CG   1 1 
        2  4771 1 1  95 GLU H    H  -7.780 -32.019  -8.043 1.00 . A A . 465 GLU H    1 1 
        2  4772 1 1  95 GLU HA   H  -9.653 -34.123  -8.426 1.00 . A A . 465 GLU HA   1 1 
        2  4773 1 1  95 GLU HB2  H  -8.940 -33.116  -6.263 1.00 . A A . 465 GLU HB2  1 1 
        2  4774 1 1  95 GLU HB3  H  -9.771 -31.619  -6.699 1.00 . A A . 465 GLU HB3  1 1 
        2  4775 1 1  95 GLU HG2  H -11.129 -32.922  -5.174 1.00 . A A . 465 GLU HG2  1 1 
        2  4776 1 1  95 GLU HG3  H -11.931 -32.800  -6.742 1.00 . A A . 465 GLU HG3  1 1 
        2  4777 1 1  95 GLU N    N  -8.311 -32.554  -8.714 1.00 . A A . 465 GLU N    1 1 
        2  4778 1 1  95 GLU O    O -11.827 -32.982  -9.238 1.00 . A A . 465 GLU O    1 1 
        2  4779 1 1  95 GLU OE1  O -10.193 -35.420  -5.847 1.00 . A A . 465 GLU OE1  1 1 
        2  4780 1 1  95 GLU OE2  O -12.201 -35.273  -6.767 1.00 . A A . 465 GLU OE2  1 1 
        2  4781 1 1  96 ASP C    C -11.445 -31.143 -12.005 1.00 . A A . 466 ASP C    1 1 
        2  4782 1 1  96 ASP CA   C -11.441 -30.564 -10.582 1.00 . A A . 466 ASP CA   1 1 
        2  4783 1 1  96 ASP CB   C -11.110 -29.070 -10.580 1.00 . A A . 466 ASP CB   1 1 
        2  4784 1 1  96 ASP CG   C -12.132 -28.255 -11.367 1.00 . A A . 466 ASP CG   1 1 
        2  4785 1 1  96 ASP H    H  -9.576 -30.822  -9.593 1.00 . A A . 466 ASP H    1 1 
        2  4786 1 1  96 ASP HA   H -12.436 -30.703 -10.160 1.00 . A A . 466 ASP HA   1 1 
        2  4787 1 1  96 ASP HB2  H -11.085 -28.715  -9.550 1.00 . A A . 466 ASP HB2  1 1 
        2  4788 1 1  96 ASP HB3  H -10.121 -28.927 -11.016 1.00 . A A . 466 ASP HB3  1 1 
        2  4789 1 1  96 ASP N    N -10.479 -31.252  -9.733 1.00 . A A . 466 ASP N    1 1 
        2  4790 1 1  96 ASP O    O -12.215 -30.705 -12.857 1.00 . A A . 466 ASP O    1 1 
        2  4791 1 1  96 ASP OD1  O -13.279 -28.131 -10.880 1.00 . A A . 466 ASP OD1  1 1 
        2  4792 1 1  96 ASP OD2  O -11.758 -27.754 -12.455 1.00 . A A . 466 ASP OD2  1 1 
        2  4793 1 1  97 GLY C    C  -9.562 -31.928 -14.510 1.00 . A A . 467 GLY C    1 1 
        2  4794 1 1  97 GLY CA   C -10.454 -32.747 -13.578 1.00 . A A . 467 GLY CA   1 1 
        2  4795 1 1  97 GLY H    H  -9.990 -32.475 -11.525 1.00 . A A . 467 GLY H    1 1 
        2  4796 1 1  97 GLY HA2  H -10.017 -33.739 -13.461 1.00 . A A . 467 GLY HA2  1 1 
        2  4797 1 1  97 GLY HA3  H -11.442 -32.845 -14.028 1.00 . A A . 467 GLY HA3  1 1 
        2  4798 1 1  97 GLY N    N -10.585 -32.132 -12.266 1.00 . A A . 467 GLY N    1 1 
        2  4799 1 1  97 GLY O    O  -9.321 -32.339 -15.642 1.00 . A A . 467 GLY O    1 1 
        2  4800 1 1  98 SER C    C  -6.731 -30.389 -14.668 1.00 . A A . 468 SER C    1 1 
        2  4801 1 1  98 SER CA   C  -8.178 -29.920 -14.807 1.00 . A A . 468 SER CA   1 1 
        2  4802 1 1  98 SER CB   C  -8.337 -28.468 -14.351 1.00 . A A . 468 SER CB   1 1 
        2  4803 1 1  98 SER H    H  -9.321 -30.473 -13.111 1.00 . A A . 468 SER H    1 1 
        2  4804 1 1  98 SER HA   H  -8.454 -29.977 -15.859 1.00 . A A . 468 SER HA   1 1 
        2  4805 1 1  98 SER HB2  H  -7.656 -27.834 -14.918 1.00 . A A . 468 SER HB2  1 1 
        2  4806 1 1  98 SER HB3  H  -9.362 -28.144 -14.530 1.00 . A A . 468 SER HB3  1 1 
        2  4807 1 1  98 SER HG   H  -8.225 -27.455 -12.702 1.00 . A A . 468 SER HG   1 1 
        2  4808 1 1  98 SER N    N  -9.073 -30.774 -14.042 1.00 . A A . 468 SER N    1 1 
        2  4809 1 1  98 SER O    O  -6.410 -31.171 -13.771 1.00 . A A . 468 SER O    1 1 
        2  4810 1 1  98 SER OG   O  -8.051 -28.360 -12.972 1.00 . A A . 468 SER OG   1 1 
        2  4811 1 1  99 CYS C    C  -3.679 -29.503 -14.486 1.00 . A A . 469 CYS C    1 1 
        2  4812 1 1  99 CYS CA   C  -4.450 -30.307 -15.529 1.00 . A A . 469 CYS CA   1 1 
        2  4813 1 1  99 CYS CB   C  -3.850 -30.123 -16.921 1.00 . A A . 469 CYS CB   1 1 
        2  4814 1 1  99 CYS H    H  -6.151 -29.279 -16.273 1.00 . A A . 469 CYS H    1 1 
        2  4815 1 1  99 CYS HA   H  -4.383 -31.363 -15.266 1.00 . A A . 469 CYS HA   1 1 
        2  4816 1 1  99 CYS HB2  H  -3.936 -29.079 -17.223 1.00 . A A . 469 CYS HB2  1 1 
        2  4817 1 1  99 CYS HB3  H  -2.798 -30.409 -16.905 1.00 . A A . 469 CYS HB3  1 1 
        2  4818 1 1  99 CYS HG   H  -4.027 -30.820 -19.176 1.00 . A A . 469 CYS HG   1 1 
        2  4819 1 1  99 CYS N    N  -5.851 -29.922 -15.554 1.00 . A A . 469 CYS N    1 1 
        2  4820 1 1  99 CYS O    O  -4.040 -28.370 -14.172 1.00 . A A . 469 CYS O    1 1 
        2  4821 1 1  99 CYS SG   S  -4.741 -31.170 -18.102 1.00 . A A . 469 CYS SG   1 1 
        2  4822 1 1 100 SER C    C  -0.858 -28.374 -13.620 1.00 . A A . 470 SER C    1 1 
        2  4823 1 1 100 SER CA   C  -1.738 -29.446 -12.973 1.00 . A A . 470 SER CA   1 1 
        2  4824 1 1 100 SER CB   C  -0.879 -30.496 -12.274 1.00 . A A . 470 SER CB   1 1 
        2  4825 1 1 100 SER H    H  -2.381 -31.040 -14.223 1.00 . A A . 470 SER H    1 1 
        2  4826 1 1 100 SER HA   H  -2.361 -28.956 -12.223 1.00 . A A . 470 SER HA   1 1 
        2  4827 1 1 100 SER HB2  H  -0.337 -31.077 -13.020 1.00 . A A . 470 SER HB2  1 1 
        2  4828 1 1 100 SER HB3  H  -0.167 -30.000 -11.615 1.00 . A A . 470 SER HB3  1 1 
        2  4829 1 1 100 SER HG   H  -2.218 -31.888 -12.109 1.00 . A A . 470 SER HG   1 1 
        2  4830 1 1 100 SER N    N  -2.608 -30.094 -13.947 1.00 . A A . 470 SER N    1 1 
        2  4831 1 1 100 SER O    O  -0.208 -27.610 -12.911 1.00 . A A . 470 SER O    1 1 
        2  4832 1 1 100 SER OG   O  -1.690 -31.357 -11.508 1.00 . A A . 470 SER OG   1 1 
        2  4833 1 1 101 TYR C    C  -0.904 -26.744 -16.812 1.00 . A A . 471 TYR C    1 1 
        2  4834 1 1 101 TYR CA   C  -0.048 -27.355 -15.707 1.00 . A A . 471 TYR CA   1 1 
        2  4835 1 1 101 TYR CB   C   1.176 -28.057 -16.295 1.00 . A A . 471 TYR CB   1 1 
        2  4836 1 1 101 TYR CD1  C   2.842 -26.220 -16.791 1.00 . A A . 471 TYR CD1  1 1 
        2  4837 1 1 101 TYR CD2  C   1.839 -27.426 -18.645 1.00 . A A . 471 TYR CD2  1 1 
        2  4838 1 1 101 TYR CE1  C   3.589 -25.446 -17.691 1.00 . A A . 471 TYR CE1  1 1 
        2  4839 1 1 101 TYR CE2  C   2.579 -26.654 -19.553 1.00 . A A . 471 TYR CE2  1 1 
        2  4840 1 1 101 TYR CG   C   1.973 -27.213 -17.265 1.00 . A A . 471 TYR CG   1 1 
        2  4841 1 1 101 TYR CZ   C   3.460 -25.662 -19.079 1.00 . A A . 471 TYR CZ   1 1 
        2  4842 1 1 101 TYR H    H  -1.386 -28.981 -15.482 1.00 . A A . 471 TYR H    1 1 
        2  4843 1 1 101 TYR HA   H   0.283 -26.556 -15.045 1.00 . A A . 471 TYR HA   1 1 
        2  4844 1 1 101 TYR HB2  H   1.828 -28.372 -15.479 1.00 . A A . 471 TYR HB2  1 1 
        2  4845 1 1 101 TYR HB3  H   0.844 -28.956 -16.815 1.00 . A A . 471 TYR HB3  1 1 
        2  4846 1 1 101 TYR HD1  H   2.935 -26.049 -15.729 1.00 . A A . 471 TYR HD1  1 1 
        2  4847 1 1 101 TYR HD2  H   1.166 -28.188 -19.011 1.00 . A A . 471 TYR HD2  1 1 
        2  4848 1 1 101 TYR HE1  H   4.263 -24.687 -17.322 1.00 . A A . 471 TYR HE1  1 1 
        2  4849 1 1 101 TYR HE2  H   2.477 -26.819 -20.614 1.00 . A A . 471 TYR HE2  1 1 
        2  4850 1 1 101 TYR HH   H   4.758 -24.282 -19.534 1.00 . A A . 471 TYR HH   1 1 
        2  4851 1 1 101 TYR N    N  -0.832 -28.320 -14.955 1.00 . A A . 471 TYR N    1 1 
        2  4852 1 1 101 TYR O    O  -1.727 -27.437 -17.409 1.00 . A A . 471 TYR O    1 1 
        2  4853 1 1 101 TYR OH   O   4.183 -24.919 -19.963 1.00 . A A . 471 TYR OH   1 1 
        2  4854 1 1 102 LYS C    C  -0.662 -23.512 -18.592 1.00 . A A . 472 LYS C    1 1 
        2  4855 1 1 102 LYS CA   C  -1.441 -24.743 -18.128 1.00 . A A . 472 LYS CA   1 1 
        2  4856 1 1 102 LYS CB   C  -2.829 -24.371 -17.600 1.00 . A A . 472 LYS CB   1 1 
        2  4857 1 1 102 LYS CD   C  -5.171 -23.765 -18.289 1.00 . A A . 472 LYS CD   1 1 
        2  4858 1 1 102 LYS CE   C  -6.005 -23.195 -19.435 1.00 . A A . 472 LYS CE   1 1 
        2  4859 1 1 102 LYS CG   C  -3.702 -23.799 -18.715 1.00 . A A . 472 LYS CG   1 1 
        2  4860 1 1 102 LYS H    H  -0.026 -24.934 -16.548 1.00 . A A . 472 LYS H    1 1 
        2  4861 1 1 102 LYS HA   H  -1.563 -25.413 -18.980 1.00 . A A . 472 LYS HA   1 1 
        2  4862 1 1 102 LYS HB2  H  -3.306 -25.269 -17.209 1.00 . A A . 472 LYS HB2  1 1 
        2  4863 1 1 102 LYS HB3  H  -2.735 -23.643 -16.793 1.00 . A A . 472 LYS HB3  1 1 
        2  4864 1 1 102 LYS HD2  H  -5.505 -24.778 -18.067 1.00 . A A . 472 LYS HD2  1 1 
        2  4865 1 1 102 LYS HD3  H  -5.290 -23.143 -17.402 1.00 . A A . 472 LYS HD3  1 1 
        2  4866 1 1 102 LYS HE2  H  -5.760 -22.139 -19.558 1.00 . A A . 472 LYS HE2  1 1 
        2  4867 1 1 102 LYS HE3  H  -5.752 -23.723 -20.354 1.00 . A A . 472 LYS HE3  1 1 
        2  4868 1 1 102 LYS HG2  H  -3.373 -22.789 -18.956 1.00 . A A . 472 LYS HG2  1 1 
        2  4869 1 1 102 LYS HG3  H  -3.608 -24.427 -19.602 1.00 . A A . 472 LYS HG3  1 1 
        2  4870 1 1 102 LYS HZ1  H  -7.696 -24.323 -19.150 1.00 . A A . 472 LYS HZ1  1 1 
        2  4871 1 1 102 LYS HZ2  H  -7.688 -22.943 -18.278 1.00 . A A . 472 LYS HZ2  1 1 
        2  4872 1 1 102 LYS HZ3  H  -7.983 -22.891 -19.900 1.00 . A A . 472 LYS HZ3  1 1 
        2  4873 1 1 102 LYS N    N  -0.708 -25.449 -17.084 1.00 . A A . 472 LYS N    1 1 
        2  4874 1 1 102 LYS NZ   N  -7.448 -23.344 -19.173 1.00 . A A . 472 LYS NZ   1 1 
        2  4875 1 1 102 LYS O    O   0.174 -22.989 -17.856 1.00 . A A . 472 LYS O    1 1 
        2  4876 1 1 103 ASP C    C  -1.362 -20.928 -20.933 1.00 . A A . 473 ASP C    1 1 
        2  4877 1 1 103 ASP CA   C  -0.297 -21.909 -20.434 1.00 . A A . 473 ASP CA   1 1 
        2  4878 1 1 103 ASP CB   C   0.597 -22.408 -21.571 1.00 . A A . 473 ASP CB   1 1 
        2  4879 1 1 103 ASP CG   C   1.378 -21.281 -22.245 1.00 . A A . 473 ASP CG   1 1 
        2  4880 1 1 103 ASP H    H  -1.654 -23.532 -20.356 1.00 . A A . 473 ASP H    1 1 
        2  4881 1 1 103 ASP HA   H   0.327 -21.399 -19.700 1.00 . A A . 473 ASP HA   1 1 
        2  4882 1 1 103 ASP HB2  H   1.298 -23.138 -21.169 1.00 . A A . 473 ASP HB2  1 1 
        2  4883 1 1 103 ASP HB3  H  -0.020 -22.909 -22.318 1.00 . A A . 473 ASP HB3  1 1 
        2  4884 1 1 103 ASP N    N  -0.945 -23.057 -19.816 1.00 . A A . 473 ASP N    1 1 
        2  4885 1 1 103 ASP O    O  -2.460 -21.343 -21.308 1.00 . A A . 473 ASP O    1 1 
        2  4886 1 1 103 ASP OD1  O   0.755 -20.547 -23.045 1.00 . A A . 473 ASP OD1  1 1 
        2  4887 1 1 103 ASP OD2  O   2.589 -21.167 -21.955 1.00 . A A . 473 ASP OD2  1 1 
        2  4888 1 1 104 PHE C    C  -1.309 -17.531 -22.208 1.00 . A A . 474 PHE C    1 1 
        2  4889 1 1 104 PHE CA   C  -1.985 -18.589 -21.335 1.00 . A A . 474 PHE CA   1 1 
        2  4890 1 1 104 PHE CB   C  -2.593 -17.939 -20.093 1.00 . A A . 474 PHE CB   1 1 
        2  4891 1 1 104 PHE CD1  C  -1.885 -19.168 -18.017 1.00 . A A . 474 PHE CD1  1 1 
        2  4892 1 1 104 PHE CD2  C  -4.152 -19.480 -18.825 1.00 . A A . 474 PHE CD2  1 1 
        2  4893 1 1 104 PHE CE1  C  -2.143 -20.027 -16.945 1.00 . A A . 474 PHE CE1  1 1 
        2  4894 1 1 104 PHE CE2  C  -4.412 -20.344 -17.752 1.00 . A A . 474 PHE CE2  1 1 
        2  4895 1 1 104 PHE CG   C  -2.888 -18.888 -18.955 1.00 . A A . 474 PHE CG   1 1 
        2  4896 1 1 104 PHE CZ   C  -3.408 -20.617 -16.811 1.00 . A A . 474 PHE CZ   1 1 
        2  4897 1 1 104 PHE H    H  -0.121 -19.347 -20.647 1.00 . A A . 474 PHE H    1 1 
        2  4898 1 1 104 PHE HA   H  -2.786 -19.048 -21.915 1.00 . A A . 474 PHE HA   1 1 
        2  4899 1 1 104 PHE HB2  H  -1.886 -17.196 -19.723 1.00 . A A . 474 PHE HB2  1 1 
        2  4900 1 1 104 PHE HB3  H  -3.508 -17.419 -20.376 1.00 . A A . 474 PHE HB3  1 1 
        2  4901 1 1 104 PHE HD1  H  -0.910 -18.715 -18.124 1.00 . A A . 474 PHE HD1  1 1 
        2  4902 1 1 104 PHE HD2  H  -4.927 -19.270 -19.548 1.00 . A A . 474 PHE HD2  1 1 
        2  4903 1 1 104 PHE HE1  H  -1.364 -20.228 -16.224 1.00 . A A . 474 PHE HE1  1 1 
        2  4904 1 1 104 PHE HE2  H  -5.387 -20.796 -17.647 1.00 . A A . 474 PHE HE2  1 1 
        2  4905 1 1 104 PHE HZ   H  -3.610 -21.279 -15.984 1.00 . A A . 474 PHE HZ   1 1 
        2  4906 1 1 104 PHE N    N  -1.045 -19.632 -20.938 1.00 . A A . 474 PHE N    1 1 
        2  4907 1 1 104 PHE O    O  -1.866 -16.455 -22.421 1.00 . A A . 474 PHE O    1 1 
        2  4908 1 1 105 SER C    C   0.000 -16.469 -24.784 1.00 . A A . 475 SER C    1 1 
        2  4909 1 1 105 SER CA   C   0.673 -16.844 -23.462 1.00 . A A . 475 SER CA   1 1 
        2  4910 1 1 105 SER CB   C   2.068 -17.418 -23.707 1.00 . A A . 475 SER CB   1 1 
        2  4911 1 1 105 SER H    H   0.284 -18.741 -22.579 1.00 . A A . 475 SER H    1 1 
        2  4912 1 1 105 SER HA   H   0.769 -15.947 -22.852 1.00 . A A . 475 SER HA   1 1 
        2  4913 1 1 105 SER HB2  H   2.506 -17.715 -22.755 1.00 . A A . 475 SER HB2  1 1 
        2  4914 1 1 105 SER HB3  H   1.988 -18.296 -24.350 1.00 . A A . 475 SER HB3  1 1 
        2  4915 1 1 105 SER HG   H   3.113 -15.786 -23.673 1.00 . A A . 475 SER HG   1 1 
        2  4916 1 1 105 SER N    N  -0.108 -17.821 -22.716 1.00 . A A . 475 SER N    1 1 
        2  4917 1 1 105 SER O    O   0.347 -15.456 -25.390 1.00 . A A . 475 SER O    1 1 
        2  4918 1 1 105 SER OG   O   2.895 -16.455 -24.327 1.00 . A A . 475 SER OG   1 1 
        2  4919 1 1 106 GLU C    C  -2.781 -15.955 -26.258 1.00 . A A . 476 GLU C    1 1 
        2  4920 1 1 106 GLU CA   C  -1.688 -17.000 -26.479 1.00 . A A . 476 GLU CA   1 1 
        2  4921 1 1 106 GLU CB   C  -2.286 -18.298 -27.022 1.00 . A A . 476 GLU CB   1 1 
        2  4922 1 1 106 GLU CD   C  -1.781 -20.564 -27.984 1.00 . A A . 476 GLU CD   1 1 
        2  4923 1 1 106 GLU CG   C  -1.186 -19.307 -27.353 1.00 . A A . 476 GLU CG   1 1 
        2  4924 1 1 106 GLU H    H  -1.207 -18.104 -24.722 1.00 . A A . 476 GLU H    1 1 
        2  4925 1 1 106 GLU HA   H  -0.988 -16.609 -27.217 1.00 . A A . 476 GLU HA   1 1 
        2  4926 1 1 106 GLU HB2  H  -2.959 -18.729 -26.280 1.00 . A A . 476 GLU HB2  1 1 
        2  4927 1 1 106 GLU HB3  H  -2.855 -18.078 -27.926 1.00 . A A . 476 GLU HB3  1 1 
        2  4928 1 1 106 GLU HG2  H  -0.479 -18.853 -28.048 1.00 . A A . 476 GLU HG2  1 1 
        2  4929 1 1 106 GLU HG3  H  -0.653 -19.575 -26.441 1.00 . A A . 476 GLU HG3  1 1 
        2  4930 1 1 106 GLU N    N  -0.964 -17.274 -25.244 1.00 . A A . 476 GLU N    1 1 
        2  4931 1 1 106 GLU O    O  -3.347 -15.439 -27.221 1.00 . A A . 476 GLU O    1 1 
        2  4932 1 1 106 GLU OE1  O  -2.214 -21.451 -27.214 1.00 . A A . 476 GLU OE1  1 1 
        2  4933 1 1 106 GLU OE2  O  -1.801 -20.632 -29.235 1.00 . A A . 476 GLU OE2  1 1 
        2  4934 1 1 107 SER C    C  -3.485 -13.240 -24.571 1.00 . A A . 477 SER C    1 1 
        2  4935 1 1 107 SER CA   C  -4.086 -14.643 -24.640 1.00 . A A . 477 SER CA   1 1 
        2  4936 1 1 107 SER CB   C  -4.758 -15.032 -23.323 1.00 . A A . 477 SER CB   1 1 
        2  4937 1 1 107 SER H    H  -2.597 -16.103 -24.240 1.00 . A A . 477 SER H    1 1 
        2  4938 1 1 107 SER HA   H  -4.849 -14.637 -25.418 1.00 . A A . 477 SER HA   1 1 
        2  4939 1 1 107 SER HB2  H  -4.009 -15.059 -22.532 1.00 . A A . 477 SER HB2  1 1 
        2  4940 1 1 107 SER HB3  H  -5.525 -14.299 -23.074 1.00 . A A . 477 SER HB3  1 1 
        2  4941 1 1 107 SER HG   H  -6.064 -16.253 -24.093 1.00 . A A . 477 SER HG   1 1 
        2  4942 1 1 107 SER N    N  -3.081 -15.637 -24.996 1.00 . A A . 477 SER N    1 1 
        2  4943 1 1 107 SER O    O  -4.077 -12.334 -23.985 1.00 . A A . 477 SER O    1 1 
        2  4944 1 1 107 SER OG   O  -5.355 -16.309 -23.449 1.00 . A A . 477 SER OG   1 1 
        2  4945 1 1 108 ARG C    C  -2.246 -10.777 -26.160 1.00 . A A . 478 ARG C    1 1 
        2  4946 1 1 108 ARG CA   C  -1.604 -11.768 -25.186 1.00 . A A . 478 ARG CA   1 1 
        2  4947 1 1 108 ARG CB   C  -0.117 -11.994 -25.488 1.00 . A A . 478 ARG CB   1 1 
        2  4948 1 1 108 ARG CD   C   1.593 -12.787 -27.128 1.00 . A A . 478 ARG CD   1 1 
        2  4949 1 1 108 ARG CG   C   0.100 -12.546 -26.901 1.00 . A A . 478 ARG CG   1 1 
        2  4950 1 1 108 ARG CZ   C   1.854 -14.569 -28.837 1.00 . A A . 478 ARG CZ   1 1 
        2  4951 1 1 108 ARG H    H  -1.860 -13.832 -25.634 1.00 . A A . 478 ARG H    1 1 
        2  4952 1 1 108 ARG HA   H  -1.683 -11.335 -24.189 1.00 . A A . 478 ARG HA   1 1 
        2  4953 1 1 108 ARG HB2  H   0.413 -11.045 -25.389 1.00 . A A . 478 ARG HB2  1 1 
        2  4954 1 1 108 ARG HB3  H   0.295 -12.697 -24.764 1.00 . A A . 478 ARG HB3  1 1 
        2  4955 1 1 108 ARG HD2  H   2.130 -11.850 -26.981 1.00 . A A . 478 ARG HD2  1 1 
        2  4956 1 1 108 ARG HD3  H   1.955 -13.511 -26.399 1.00 . A A . 478 ARG HD3  1 1 
        2  4957 1 1 108 ARG HE   H   2.025 -12.589 -29.203 1.00 . A A . 478 ARG HE   1 1 
        2  4958 1 1 108 ARG HG2  H  -0.438 -13.487 -27.016 1.00 . A A . 478 ARG HG2  1 1 
        2  4959 1 1 108 ARG HG3  H  -0.263 -11.833 -27.641 1.00 . A A . 478 ARG HG3  1 1 
        2  4960 1 1 108 ARG HH11 H   1.423 -15.275 -26.977 1.00 . A A . 478 ARG HH11 1 1 
        2  4961 1 1 108 ARG HH12 H   1.631 -16.495 -28.210 1.00 . A A . 478 ARG HH12 1 1 
        2  4962 1 1 108 ARG HH21 H   2.282 -14.211 -30.794 1.00 . A A . 478 ARG HH21 1 1 
        2  4963 1 1 108 ARG HH22 H   2.104 -15.894 -30.362 1.00 . A A . 478 ARG HH22 1 1 
        2  4964 1 1 108 ARG N    N  -2.302 -13.051 -25.171 1.00 . A A . 478 ARG N    1 1 
        2  4965 1 1 108 ARG NE   N   1.846 -13.280 -28.488 1.00 . A A . 478 ARG NE   1 1 
        2  4966 1 1 108 ARG NH1  N   1.617 -15.523 -27.936 1.00 . A A . 478 ARG NH1  1 1 
        2  4967 1 1 108 ARG NH2  N   2.099 -14.918 -30.097 1.00 . A A . 478 ARG NH2  1 1 
        2  4968 1 1 108 ARG O    O  -1.686  -9.712 -26.416 1.00 . A A . 478 ARG O    1 1 
        2  4969 1 1 109 ASN C    C  -5.446  -9.768 -26.965 1.00 . A A . 479 ASN C    1 1 
        2  4970 1 1 109 ASN CA   C  -4.166 -10.289 -27.627 1.00 . A A . 479 ASN CA   1 1 
        2  4971 1 1 109 ASN CB   C  -4.466 -11.074 -28.910 1.00 . A A . 479 ASN CB   1 1 
        2  4972 1 1 109 ASN CG   C  -3.190 -11.516 -29.611 1.00 . A A . 479 ASN CG   1 1 
        2  4973 1 1 109 ASN H    H  -3.815 -12.021 -26.456 1.00 . A A . 479 ASN H    1 1 
        2  4974 1 1 109 ASN HA   H  -3.555  -9.424 -27.888 1.00 . A A . 479 ASN HA   1 1 
        2  4975 1 1 109 ASN HB2  H  -5.064 -11.951 -28.665 1.00 . A A . 479 ASN HB2  1 1 
        2  4976 1 1 109 ASN HB3  H  -5.035 -10.442 -29.591 1.00 . A A . 479 ASN HB3  1 1 
        2  4977 1 1 109 ASN HD21 H  -3.230 -13.330 -28.685 1.00 . A A . 479 ASN HD21 1 1 
        2  4978 1 1 109 ASN HD22 H  -1.888 -13.062 -29.780 1.00 . A A . 479 ASN HD22 1 1 
        2  4979 1 1 109 ASN N    N  -3.416 -11.126 -26.701 1.00 . A A . 479 ASN N    1 1 
        2  4980 1 1 109 ASN ND2  N  -2.732 -12.735 -29.332 1.00 . A A . 479 ASN ND2  1 1 
        2  4981 1 1 109 ASN O    O  -6.362  -9.316 -27.650 1.00 . A A . 479 ASN O    1 1 
        2  4982 1 1 109 ASN OD1  O  -2.618 -10.766 -30.396 1.00 . A A . 479 ASN OD1  1 1 
        2  4983 1 1 110 ASN C    C  -6.776  -7.938 -24.632 1.00 . A A . 480 ASN C    1 1 
        2  4984 1 1 110 ASN CA   C  -6.681  -9.455 -24.852 1.00 . A A . 480 ASN CA   1 1 
        2  4985 1 1 110 ASN CB   C  -6.666 -10.248 -23.544 1.00 . A A . 480 ASN CB   1 1 
        2  4986 1 1 110 ASN CG   C  -7.987 -10.191 -22.786 1.00 . A A . 480 ASN CG   1 1 
        2  4987 1 1 110 ASN H    H  -4.706 -10.175 -25.122 1.00 . A A . 480 ASN H    1 1 
        2  4988 1 1 110 ASN HA   H  -7.562  -9.758 -25.419 1.00 . A A . 480 ASN HA   1 1 
        2  4989 1 1 110 ASN HB2  H  -6.452 -11.294 -23.765 1.00 . A A . 480 ASN HB2  1 1 
        2  4990 1 1 110 ASN HB3  H  -5.870  -9.867 -22.904 1.00 . A A . 480 ASN HB3  1 1 
        2  4991 1 1 110 ASN HD21 H  -7.121 -11.026 -21.148 1.00 . A A . 480 ASN HD21 1 1 
        2  4992 1 1 110 ASN HD22 H  -8.828 -10.660 -20.999 1.00 . A A . 480 ASN HD22 1 1 
        2  4993 1 1 110 ASN N    N  -5.509  -9.832 -25.631 1.00 . A A . 480 ASN N    1 1 
        2  4994 1 1 110 ASN ND2  N  -7.976 -10.663 -21.544 1.00 . A A . 480 ASN ND2  1 1 
        2  4995 1 1 110 ASN O    O  -7.412  -7.481 -23.681 1.00 . A A . 480 ASN O    1 1 
        2  4996 1 1 110 ASN OD1  O  -9.001  -9.733 -23.305 1.00 . A A . 480 ASN OD1  1 1 
        2  4997 1 1 111 ARG C    C  -5.803  -5.078 -24.145 1.00 . A A . 481 ARG C    1 1 
        2  4998 1 1 111 ARG CA   C  -6.193  -5.692 -25.493 1.00 . A A . 481 ARG CA   1 1 
        2  4999 1 1 111 ARG CB   C  -7.562  -5.201 -25.981 1.00 . A A . 481 ARG CB   1 1 
        2  5000 1 1 111 ARG CD   C  -9.257  -5.224 -27.818 1.00 . A A . 481 ARG CD   1 1 
        2  5001 1 1 111 ARG CG   C  -7.880  -5.731 -27.381 1.00 . A A . 481 ARG CG   1 1 
        2  5002 1 1 111 ARG CZ   C -10.837  -5.659 -29.672 1.00 . A A . 481 ARG CZ   1 1 
        2  5003 1 1 111 ARG H    H  -5.602  -7.586 -26.246 1.00 . A A . 481 ARG H    1 1 
        2  5004 1 1 111 ARG HA   H  -5.452  -5.341 -26.211 1.00 . A A . 481 ARG HA   1 1 
        2  5005 1 1 111 ARG HB2  H  -8.332  -5.534 -25.285 1.00 . A A . 481 ARG HB2  1 1 
        2  5006 1 1 111 ARG HB3  H  -7.562  -4.112 -26.010 1.00 . A A . 481 ARG HB3  1 1 
        2  5007 1 1 111 ARG HD2  H  -9.999  -5.559 -27.094 1.00 . A A . 481 ARG HD2  1 1 
        2  5008 1 1 111 ARG HD3  H  -9.246  -4.134 -27.838 1.00 . A A . 481 ARG HD3  1 1 
        2  5009 1 1 111 ARG HE   H  -8.877  -6.159 -29.696 1.00 . A A . 481 ARG HE   1 1 
        2  5010 1 1 111 ARG HG2  H  -7.124  -5.383 -28.085 1.00 . A A . 481 ARG HG2  1 1 
        2  5011 1 1 111 ARG HG3  H  -7.894  -6.820 -27.369 1.00 . A A . 481 ARG HG3  1 1 
        2  5012 1 1 111 ARG HH11 H -11.694  -4.746 -28.068 1.00 . A A . 481 ARG HH11 1 1 
        2  5013 1 1 111 ARG HH12 H -12.758  -5.082 -29.424 1.00 . A A . 481 ARG HH12 1 1 
        2  5014 1 1 111 ARG HH21 H -10.340  -6.559 -31.432 1.00 . A A . 481 ARG HH21 1 1 
        2  5015 1 1 111 ARG HH22 H -12.014  -6.065 -31.259 1.00 . A A . 481 ARG HH22 1 1 
        2  5016 1 1 111 ARG N    N  -6.142  -7.151 -25.511 1.00 . A A . 481 ARG N    1 1 
        2  5017 1 1 111 ARG NE   N  -9.610  -5.731 -29.149 1.00 . A A . 481 ARG NE   1 1 
        2  5018 1 1 111 ARG NH1  N -11.844  -5.115 -28.996 1.00 . A A . 481 ARG NH1  1 1 
        2  5019 1 1 111 ARG NH2  N -11.078  -6.135 -30.888 1.00 . A A . 481 ARG NH2  1 1 
        2  5020 1 1 111 ARG O    O  -6.289  -4.003 -23.800 1.00 . A A . 481 ARG O    1 1 
        2  5021 1 1 112 PHE C    C  -3.038  -5.742 -21.784 1.00 . A A . 482 PHE C    1 1 
        2  5022 1 1 112 PHE CA   C  -4.436  -5.212 -22.115 1.00 . A A . 482 PHE CA   1 1 
        2  5023 1 1 112 PHE CB   C  -5.435  -5.497 -20.988 1.00 . A A . 482 PHE CB   1 1 
        2  5024 1 1 112 PHE CD1  C  -4.905  -7.995 -21.112 1.00 . A A . 482 PHE CD1  1 1 
        2  5025 1 1 112 PHE CD2  C  -6.077  -7.115 -19.180 1.00 . A A . 482 PHE CD2  1 1 
        2  5026 1 1 112 PHE CE1  C  -4.936  -9.275 -20.543 1.00 . A A . 482 PHE CE1  1 1 
        2  5027 1 1 112 PHE CE2  C  -6.119  -8.397 -18.615 1.00 . A A . 482 PHE CE2  1 1 
        2  5028 1 1 112 PHE CG   C  -5.467  -6.905 -20.426 1.00 . A A . 482 PHE CG   1 1 
        2  5029 1 1 112 PHE CZ   C  -5.541  -9.477 -19.296 1.00 . A A . 482 PHE CZ   1 1 
        2  5030 1 1 112 PHE H    H  -4.603  -6.648 -23.687 1.00 . A A . 482 PHE H    1 1 
        2  5031 1 1 112 PHE HA   H  -4.357  -4.130 -22.221 1.00 . A A . 482 PHE HA   1 1 
        2  5032 1 1 112 PHE HB2  H  -5.199  -4.822 -20.164 1.00 . A A . 482 PHE HB2  1 1 
        2  5033 1 1 112 PHE HB3  H  -6.433  -5.244 -21.343 1.00 . A A . 482 PHE HB3  1 1 
        2  5034 1 1 112 PHE HD1  H  -4.444  -7.862 -22.081 1.00 . A A . 482 PHE HD1  1 1 
        2  5035 1 1 112 PHE HD2  H  -6.518  -6.283 -18.652 1.00 . A A . 482 PHE HD2  1 1 
        2  5036 1 1 112 PHE HE1  H  -4.493 -10.109 -21.068 1.00 . A A . 482 PHE HE1  1 1 
        2  5037 1 1 112 PHE HE2  H  -6.591  -8.552 -17.657 1.00 . A A . 482 PHE HE2  1 1 
        2  5038 1 1 112 PHE HZ   H  -5.561 -10.465 -18.860 1.00 . A A . 482 PHE HZ   1 1 
        2  5039 1 1 112 PHE N    N  -4.933  -5.746 -23.380 1.00 . A A . 482 PHE N    1 1 
        2  5040 1 1 112 PHE O    O  -2.612  -5.700 -20.631 1.00 . A A . 482 PHE O    1 1 
        2  5041 1 1 113 SER C    C   0.144  -6.019 -22.532 1.00 . A A . 483 SER C    1 1 
        2  5042 1 1 113 SER CA   C  -1.063  -6.952 -22.617 1.00 . A A . 483 SER CA   1 1 
        2  5043 1 1 113 SER CB   C  -0.895  -7.972 -23.742 1.00 . A A . 483 SER CB   1 1 
        2  5044 1 1 113 SER H    H  -2.677  -6.155 -23.740 1.00 . A A . 483 SER H    1 1 
        2  5045 1 1 113 SER HA   H  -1.114  -7.498 -21.676 1.00 . A A . 483 SER HA   1 1 
        2  5046 1 1 113 SER HB2  H   0.062  -8.482 -23.639 1.00 . A A . 483 SER HB2  1 1 
        2  5047 1 1 113 SER HB3  H  -1.698  -8.706 -23.682 1.00 . A A . 483 SER HB3  1 1 
        2  5048 1 1 113 SER HG   H  -0.945  -7.985 -25.681 1.00 . A A . 483 SER HG   1 1 
        2  5049 1 1 113 SER N    N  -2.327  -6.249 -22.796 1.00 . A A . 483 SER N    1 1 
        2  5050 1 1 113 SER O    O   1.276  -6.498 -22.459 1.00 . A A . 483 SER O    1 1 
        2  5051 1 1 113 SER OG   O  -0.959  -7.317 -24.993 1.00 . A A . 483 SER OG   1 1 
        2  5052 1 1 114 THR C    C   0.628  -2.615 -21.468 1.00 . A A . 484 THR C    1 1 
        2  5053 1 1 114 THR CA   C   1.014  -3.730 -22.435 1.00 . A A . 484 THR CA   1 1 
        2  5054 1 1 114 THR CB   C   1.355  -3.137 -23.806 1.00 . A A . 484 THR CB   1 1 
        2  5055 1 1 114 THR CG2  C   1.628  -4.226 -24.843 1.00 . A A . 484 THR CG2  1 1 
        2  5056 1 1 114 THR H    H  -1.014  -4.346 -22.614 1.00 . A A . 484 THR H    1 1 
        2  5057 1 1 114 THR HA   H   1.901  -4.235 -22.051 1.00 . A A . 484 THR HA   1 1 
        2  5058 1 1 114 THR HB   H   2.244  -2.513 -23.711 1.00 . A A . 484 THR HB   1 1 
        2  5059 1 1 114 THR HG1  H   0.533  -1.951 -25.099 1.00 . A A . 484 THR HG1  1 1 
        2  5060 1 1 114 THR HG21 H   2.429  -4.873 -24.486 1.00 . A A . 484 THR HG21 1 1 
        2  5061 1 1 114 THR HG22 H   0.724  -4.813 -25.009 1.00 . A A . 484 THR HG22 1 1 
        2  5062 1 1 114 THR HG23 H   1.931  -3.762 -25.782 1.00 . A A . 484 THR HG23 1 1 
        2  5063 1 1 114 THR N    N  -0.071  -4.700 -22.539 1.00 . A A . 484 THR N    1 1 
        2  5064 1 1 114 THR O    O  -0.559  -2.413 -21.214 1.00 . A A . 484 THR O    1 1 
        2  5065 1 1 114 THR OG1  O   0.285  -2.336 -24.255 1.00 . A A . 484 THR OG1  1 1 
        2  5066 1 1 115 PRO C    C   0.509   0.329 -20.637 1.00 . A A . 485 PRO C    1 1 
        2  5067 1 1 115 PRO CA   C   1.372  -0.769 -20.016 1.00 . A A . 485 PRO CA   1 1 
        2  5068 1 1 115 PRO CB   C   2.763  -0.223 -19.677 1.00 . A A . 485 PRO CB   1 1 
        2  5069 1 1 115 PRO CD   C   3.032  -2.096 -21.116 1.00 . A A . 485 PRO CD   1 1 
        2  5070 1 1 115 PRO CG   C   3.690  -1.413 -19.923 1.00 . A A . 485 PRO CG   1 1 
        2  5071 1 1 115 PRO HA   H   0.897  -1.145 -19.110 1.00 . A A . 485 PRO HA   1 1 
        2  5072 1 1 115 PRO HB2  H   3.020   0.580 -20.367 1.00 . A A . 485 PRO HB2  1 1 
        2  5073 1 1 115 PRO HB3  H   2.817   0.125 -18.645 1.00 . A A . 485 PRO HB3  1 1 
        2  5074 1 1 115 PRO HD2  H   3.350  -1.614 -22.040 1.00 . A A . 485 PRO HD2  1 1 
        2  5075 1 1 115 PRO HD3  H   3.285  -3.156 -21.126 1.00 . A A . 485 PRO HD3  1 1 
        2  5076 1 1 115 PRO HG2  H   4.707  -1.096 -20.149 1.00 . A A . 485 PRO HG2  1 1 
        2  5077 1 1 115 PRO HG3  H   3.665  -2.080 -19.060 1.00 . A A . 485 PRO HG3  1 1 
        2  5078 1 1 115 PRO N    N   1.610  -1.882 -20.923 1.00 . A A . 485 PRO N    1 1 
        2  5079 1 1 115 PRO O    O  -0.033   1.163 -19.914 1.00 . A A . 485 PRO O    1 1 
        2  5080 1 1 116 GLU C    C  -1.836   0.854 -22.918 1.00 . A A . 486 GLU C    1 1 
        2  5081 1 1 116 GLU CA   C  -0.414   1.349 -22.663 1.00 . A A . 486 GLU CA   1 1 
        2  5082 1 1 116 GLU CB   C   0.277   1.714 -23.980 1.00 . A A . 486 GLU CB   1 1 
        2  5083 1 1 116 GLU CD   C   2.335   2.716 -25.028 1.00 . A A . 486 GLU CD   1 1 
        2  5084 1 1 116 GLU CG   C   1.679   2.270 -23.724 1.00 . A A . 486 GLU CG   1 1 
        2  5085 1 1 116 GLU H    H   0.836  -0.367 -22.521 1.00 . A A . 486 GLU H    1 1 
        2  5086 1 1 116 GLU HA   H  -0.472   2.245 -22.045 1.00 . A A . 486 GLU HA   1 1 
        2  5087 1 1 116 GLU HB2  H   0.344   0.828 -24.612 1.00 . A A . 486 GLU HB2  1 1 
        2  5088 1 1 116 GLU HB3  H  -0.314   2.470 -24.496 1.00 . A A . 486 GLU HB3  1 1 
        2  5089 1 1 116 GLU HG2  H   1.607   3.120 -23.046 1.00 . A A . 486 GLU HG2  1 1 
        2  5090 1 1 116 GLU HG3  H   2.295   1.502 -23.257 1.00 . A A . 486 GLU HG3  1 1 
        2  5091 1 1 116 GLU N    N   0.375   0.340 -21.966 1.00 . A A . 486 GLU N    1 1 
        2  5092 1 1 116 GLU O    O  -2.757   1.660 -23.034 1.00 . A A . 486 GLU O    1 1 
        2  5093 1 1 116 GLU OE1  O   2.126   3.892 -25.406 1.00 . A A . 486 GLU OE1  1 1 
        2  5094 1 1 116 GLU OE2  O   3.038   1.881 -25.641 1.00 . A A . 486 GLU OE2  1 1 
        2  5095 1 1 117 GLN C    C  -4.003  -1.359 -21.867 1.00 . A A . 487 GLN C    1 1 
        2  5096 1 1 117 GLN CA   C  -3.338  -1.057 -23.206 1.00 . A A . 487 GLN CA   1 1 
        2  5097 1 1 117 GLN CB   C  -3.205  -2.334 -24.036 1.00 . A A . 487 GLN CB   1 1 
        2  5098 1 1 117 GLN CD   C  -2.612  -3.309 -26.286 1.00 . A A . 487 GLN CD   1 1 
        2  5099 1 1 117 GLN CG   C  -2.735  -2.035 -25.458 1.00 . A A . 487 GLN CG   1 1 
        2  5100 1 1 117 GLN H    H  -1.228  -1.087 -22.935 1.00 . A A . 487 GLN H    1 1 
        2  5101 1 1 117 GLN HA   H  -3.970  -0.353 -23.746 1.00 . A A . 487 GLN HA   1 1 
        2  5102 1 1 117 GLN HB2  H  -2.495  -3.003 -23.549 1.00 . A A . 487 GLN HB2  1 1 
        2  5103 1 1 117 GLN HB3  H  -4.180  -2.819 -24.088 1.00 . A A . 487 GLN HB3  1 1 
        2  5104 1 1 117 GLN HE21 H  -1.856  -2.271 -27.863 1.00 . A A . 487 GLN HE21 1 1 
        2  5105 1 1 117 GLN HE22 H  -2.028  -3.999 -28.102 1.00 . A A . 487 GLN HE22 1 1 
        2  5106 1 1 117 GLN HG2  H  -3.448  -1.367 -25.942 1.00 . A A . 487 GLN HG2  1 1 
        2  5107 1 1 117 GLN HG3  H  -1.769  -1.531 -25.431 1.00 . A A . 487 GLN HG3  1 1 
        2  5108 1 1 117 GLN N    N  -2.021  -0.466 -23.008 1.00 . A A . 487 GLN N    1 1 
        2  5109 1 1 117 GLN NE2  N  -2.126  -3.182 -27.517 1.00 . A A . 487 GLN NE2  1 1 
        2  5110 1 1 117 GLN O    O  -5.227  -1.433 -21.785 1.00 . A A . 487 GLN O    1 1 
        2  5111 1 1 117 GLN OE1  O  -2.948  -4.402 -25.833 1.00 . A A . 487 GLN OE1  1 1 
        2  5112 1 1 118 ALA C    C  -4.401  -0.581 -18.885 1.00 . A A . 488 ALA C    1 1 
        2  5113 1 1 118 ALA CA   C  -3.723  -1.816 -19.482 1.00 . A A . 488 ALA CA   1 1 
        2  5114 1 1 118 ALA CB   C  -2.574  -2.303 -18.599 1.00 . A A . 488 ALA CB   1 1 
        2  5115 1 1 118 ALA H    H  -2.202  -1.478 -20.926 1.00 . A A . 488 ALA H    1 1 
        2  5116 1 1 118 ALA HA   H  -4.463  -2.612 -19.561 1.00 . A A . 488 ALA HA   1 1 
        2  5117 1 1 118 ALA HB1  H  -1.812  -1.529 -18.526 1.00 . A A . 488 ALA HB1  1 1 
        2  5118 1 1 118 ALA HB2  H  -2.948  -2.531 -17.601 1.00 . A A . 488 ALA HB2  1 1 
        2  5119 1 1 118 ALA HB3  H  -2.139  -3.203 -19.034 1.00 . A A . 488 ALA HB3  1 1 
        2  5120 1 1 118 ALA N    N  -3.204  -1.534 -20.809 1.00 . A A . 488 ALA N    1 1 
        2  5121 1 1 118 ALA O    O  -5.165  -0.695 -17.927 1.00 . A A . 488 ALA O    1 1 
        2  5122 1 1 119 ALA C    C  -6.169   1.951 -19.644 1.00 . A A . 489 ALA C    1 1 
        2  5123 1 1 119 ALA CA   C  -4.777   1.830 -19.017 1.00 . A A . 489 ALA CA   1 1 
        2  5124 1 1 119 ALA CB   C  -3.895   3.016 -19.408 1.00 . A A . 489 ALA CB   1 1 
        2  5125 1 1 119 ALA H    H  -3.451   0.656 -20.194 1.00 . A A . 489 ALA H    1 1 
        2  5126 1 1 119 ALA HA   H  -4.883   1.816 -17.932 1.00 . A A . 489 ALA HA   1 1 
        2  5127 1 1 119 ALA HB1  H  -3.774   3.044 -20.490 1.00 . A A . 489 ALA HB1  1 1 
        2  5128 1 1 119 ALA HB2  H  -4.363   3.943 -19.073 1.00 . A A . 489 ALA HB2  1 1 
        2  5129 1 1 119 ALA HB3  H  -2.919   2.917 -18.936 1.00 . A A . 489 ALA HB3  1 1 
        2  5130 1 1 119 ALA N    N  -4.128   0.601 -19.445 1.00 . A A . 489 ALA N    1 1 
        2  5131 1 1 119 ALA O    O  -6.984   2.750 -19.183 1.00 . A A . 489 ALA O    1 1 
        2  5132 1 1 120 LYS C    C  -8.593  -0.009 -20.823 1.00 . A A . 490 LYS C    1 1 
        2  5133 1 1 120 LYS CA   C  -7.729   1.128 -21.364 1.00 . A A . 490 LYS CA   1 1 
        2  5134 1 1 120 LYS CB   C  -7.510   0.984 -22.873 1.00 . A A . 490 LYS CB   1 1 
        2  5135 1 1 120 LYS CD   C  -6.472   1.996 -24.916 1.00 . A A . 490 LYS CD   1 1 
        2  5136 1 1 120 LYS CE   C  -5.617   3.154 -25.433 1.00 . A A . 490 LYS CE   1 1 
        2  5137 1 1 120 LYS CG   C  -6.671   2.146 -23.408 1.00 . A A . 490 LYS CG   1 1 
        2  5138 1 1 120 LYS H    H  -5.718   0.538 -21.032 1.00 . A A . 490 LYS H    1 1 
        2  5139 1 1 120 LYS HA   H  -8.250   2.067 -21.181 1.00 . A A . 490 LYS HA   1 1 
        2  5140 1 1 120 LYS HB2  H  -6.993   0.045 -23.074 1.00 . A A . 490 LYS HB2  1 1 
        2  5141 1 1 120 LYS HB3  H  -8.476   0.973 -23.376 1.00 . A A . 490 LYS HB3  1 1 
        2  5142 1 1 120 LYS HD2  H  -5.969   1.052 -25.122 1.00 . A A . 490 LYS HD2  1 1 
        2  5143 1 1 120 LYS HD3  H  -7.442   2.008 -25.412 1.00 . A A . 490 LYS HD3  1 1 
        2  5144 1 1 120 LYS HE2  H  -6.117   4.097 -25.209 1.00 . A A . 490 LYS HE2  1 1 
        2  5145 1 1 120 LYS HE3  H  -4.656   3.141 -24.919 1.00 . A A . 490 LYS HE3  1 1 
        2  5146 1 1 120 LYS HG2  H  -7.183   3.086 -23.203 1.00 . A A . 490 LYS HG2  1 1 
        2  5147 1 1 120 LYS HG3  H  -5.697   2.152 -22.920 1.00 . A A . 490 LYS HG3  1 1 
        2  5148 1 1 120 LYS HZ1  H  -6.281   3.060 -27.378 1.00 . A A . 490 LYS HZ1  1 1 
        2  5149 1 1 120 LYS HZ2  H  -4.831   3.817 -27.209 1.00 . A A . 490 LYS HZ2  1 1 
        2  5150 1 1 120 LYS HZ3  H  -4.920   2.182 -27.101 1.00 . A A . 490 LYS HZ3  1 1 
        2  5151 1 1 120 LYS N    N  -6.437   1.157 -20.687 1.00 . A A . 490 LYS N    1 1 
        2  5152 1 1 120 LYS NZ   N  -5.398   3.046 -26.889 1.00 . A A . 490 LYS NZ   1 1 
        2  5153 1 1 120 LYS O    O  -9.795  -0.046 -21.073 1.00 . A A . 490 LYS O    1 1 
        2  5154 1 1 121 ASN C    C  -8.859  -1.648 -17.915 1.00 . A A . 491 ASN C    1 1 
        2  5155 1 1 121 ASN CA   C  -8.672  -2.015 -19.394 1.00 . A A . 491 ASN CA   1 1 
        2  5156 1 1 121 ASN CB   C  -7.890  -3.318 -19.596 1.00 . A A . 491 ASN CB   1 1 
        2  5157 1 1 121 ASN CG   C  -8.754  -4.563 -19.428 1.00 . A A . 491 ASN CG   1 1 
        2  5158 1 1 121 ASN H    H  -6.972  -0.883 -19.971 1.00 . A A . 491 ASN H    1 1 
        2  5159 1 1 121 ASN HA   H  -9.659  -2.130 -19.844 1.00 . A A . 491 ASN HA   1 1 
        2  5160 1 1 121 ASN HB2  H  -7.492  -3.328 -20.611 1.00 . A A . 491 ASN HB2  1 1 
        2  5161 1 1 121 ASN HB3  H  -7.056  -3.354 -18.896 1.00 . A A . 491 ASN HB3  1 1 
        2  5162 1 1 121 ASN HD21 H  -8.811  -4.353 -17.412 1.00 . A A . 491 ASN HD21 1 1 
        2  5163 1 1 121 ASN HD22 H  -9.651  -5.752 -18.052 1.00 . A A . 491 ASN HD22 1 1 
        2  5164 1 1 121 ASN N    N  -7.975  -0.934 -20.077 1.00 . A A . 491 ASN N    1 1 
        2  5165 1 1 121 ASN ND2  N  -9.098  -4.919 -18.197 1.00 . A A . 491 ASN ND2  1 1 
        2  5166 1 1 121 ASN O    O  -9.307  -2.463 -17.110 1.00 . A A . 491 ASN O    1 1 
        2  5167 1 1 121 ASN OD1  O  -9.109  -5.208 -20.410 1.00 . A A . 491 ASN OD1  1 1 
        2  5168 1 1 122 ARG C    C  -7.991  -0.773 -15.170 1.00 . A A . 492 ARG C    1 1 
        2  5169 1 1 122 ARG CA   C  -8.626   0.139 -16.217 1.00 . A A . 492 ARG CA   1 1 
        2  5170 1 1 122 ARG CB   C -10.089   0.463 -15.887 1.00 . A A . 492 ARG CB   1 1 
        2  5171 1 1 122 ARG CD   C  -9.950   2.626 -17.215 1.00 . A A . 492 ARG CD   1 1 
        2  5172 1 1 122 ARG CG   C -10.757   1.357 -16.940 1.00 . A A . 492 ARG CG   1 1 
        2  5173 1 1 122 ARG CZ   C  -8.665   4.152 -15.741 1.00 . A A . 492 ARG CZ   1 1 
        2  5174 1 1 122 ARG H    H  -8.138   0.207 -18.276 1.00 . A A . 492 ARG H    1 1 
        2  5175 1 1 122 ARG HA   H  -8.061   1.072 -16.194 1.00 . A A . 492 ARG HA   1 1 
        2  5176 1 1 122 ARG HB2  H -10.653  -0.465 -15.806 1.00 . A A . 492 ARG HB2  1 1 
        2  5177 1 1 122 ARG HB3  H -10.129   0.966 -14.920 1.00 . A A . 492 ARG HB3  1 1 
        2  5178 1 1 122 ARG HD2  H  -8.983   2.350 -17.636 1.00 . A A . 492 ARG HD2  1 1 
        2  5179 1 1 122 ARG HD3  H -10.480   3.232 -17.950 1.00 . A A . 492 ARG HD3  1 1 
        2  5180 1 1 122 ARG HE   H -10.485   3.400 -15.299 1.00 . A A . 492 ARG HE   1 1 
        2  5181 1 1 122 ARG HG2  H -10.855   0.797 -17.869 1.00 . A A . 492 ARG HG2  1 1 
        2  5182 1 1 122 ARG HG3  H -11.751   1.636 -16.591 1.00 . A A . 492 ARG HG3  1 1 
        2  5183 1 1 122 ARG HH11 H  -7.721   3.731 -17.496 1.00 . A A . 492 ARG HH11 1 1 
        2  5184 1 1 122 ARG HH12 H  -6.845   4.775 -16.404 1.00 . A A . 492 ARG HH12 1 1 
        2  5185 1 1 122 ARG HH21 H  -9.338   4.764 -13.930 1.00 . A A . 492 ARG HH21 1 1 
        2  5186 1 1 122 ARG HH22 H  -7.766   5.384 -14.397 1.00 . A A . 492 ARG HH22 1 1 
        2  5187 1 1 122 ARG N    N  -8.510  -0.403 -17.562 1.00 . A A . 492 ARG N    1 1 
        2  5188 1 1 122 ARG NE   N  -9.751   3.416 -15.992 1.00 . A A . 492 ARG NE   1 1 
        2  5189 1 1 122 ARG NH1  N  -7.666   4.225 -16.617 1.00 . A A . 492 ARG NH1  1 1 
        2  5190 1 1 122 ARG NH2  N  -8.581   4.822 -14.597 1.00 . A A . 492 ARG NH2  1 1 
        2  5191 1 1 122 ARG O    O  -8.642  -1.146 -14.196 1.00 . A A . 492 ARG O    1 1 
        2  5192 1 1 123 ILE C    C  -5.564  -1.109 -13.247 1.00 . A A . 493 ILE C    1 1 
        2  5193 1 1 123 ILE CA   C  -6.031  -1.989 -14.402 1.00 . A A . 493 ILE CA   1 1 
        2  5194 1 1 123 ILE CB   C  -4.851  -2.709 -15.072 1.00 . A A . 493 ILE CB   1 1 
        2  5195 1 1 123 ILE CD1  C  -6.358  -4.622 -15.866 1.00 . A A . 493 ILE CD1  1 1 
        2  5196 1 1 123 ILE CG1  C  -5.308  -3.579 -16.254 1.00 . A A . 493 ILE CG1  1 1 
        2  5197 1 1 123 ILE CG2  C  -4.127  -3.573 -14.038 1.00 . A A . 493 ILE CG2  1 1 
        2  5198 1 1 123 ILE H    H  -6.220  -0.819 -16.179 1.00 . A A . 493 ILE H    1 1 
        2  5199 1 1 123 ILE HA   H  -6.726  -2.732 -14.012 1.00 . A A . 493 ILE HA   1 1 
        2  5200 1 1 123 ILE HB   H  -4.151  -1.963 -15.448 1.00 . A A . 493 ILE HB   1 1 
        2  5201 1 1 123 ILE HD11 H  -7.255  -4.128 -15.493 1.00 . A A . 493 ILE HD11 1 1 
        2  5202 1 1 123 ILE HD12 H  -6.619  -5.210 -16.746 1.00 . A A . 493 ILE HD12 1 1 
        2  5203 1 1 123 ILE HD13 H  -5.957  -5.290 -15.104 1.00 . A A . 493 ILE HD13 1 1 
        2  5204 1 1 123 ILE HG12 H  -5.728  -2.938 -17.029 1.00 . A A . 493 ILE HG12 1 1 
        2  5205 1 1 123 ILE HG13 H  -4.443  -4.094 -16.668 1.00 . A A . 493 ILE HG13 1 1 
        2  5206 1 1 123 ILE HG21 H  -3.693  -2.940 -13.263 1.00 . A A . 493 ILE HG21 1 1 
        2  5207 1 1 123 ILE HG22 H  -4.828  -4.269 -13.577 1.00 . A A . 493 ILE HG22 1 1 
        2  5208 1 1 123 ILE HG23 H  -3.326  -4.130 -14.526 1.00 . A A . 493 ILE HG23 1 1 
        2  5209 1 1 123 ILE N    N  -6.718  -1.135 -15.360 1.00 . A A . 493 ILE N    1 1 
        2  5210 1 1 123 ILE O    O  -4.644  -0.307 -13.391 1.00 . A A . 493 ILE O    1 1 
        2  5211 1 1 124 GLN C    C  -6.432  -1.205  -9.679 1.00 . A A . 494 GLN C    1 1 
        2  5212 1 1 124 GLN CA   C  -6.027  -0.427 -10.932 1.00 . A A . 494 GLN CA   1 1 
        2  5213 1 1 124 GLN CB   C  -6.901   0.824 -11.113 1.00 . A A . 494 GLN CB   1 1 
        2  5214 1 1 124 GLN CD   C  -5.216   2.443 -10.159 1.00 . A A . 494 GLN CD   1 1 
        2  5215 1 1 124 GLN CG   C  -6.643   1.917 -10.075 1.00 . A A . 494 GLN CG   1 1 
        2  5216 1 1 124 GLN H    H  -6.909  -2.009 -12.024 1.00 . A A . 494 GLN H    1 1 
        2  5217 1 1 124 GLN HA   H  -4.976  -0.144 -10.864 1.00 . A A . 494 GLN HA   1 1 
        2  5218 1 1 124 GLN HB2  H  -6.712   1.242 -12.101 1.00 . A A . 494 GLN HB2  1 1 
        2  5219 1 1 124 GLN HB3  H  -7.949   0.527 -11.061 1.00 . A A . 494 GLN HB3  1 1 
        2  5220 1 1 124 GLN HE21 H  -5.796   3.964 -11.379 1.00 . A A . 494 GLN HE21 1 1 
        2  5221 1 1 124 GLN HE22 H  -4.090   3.915 -10.987 1.00 . A A . 494 GLN HE22 1 1 
        2  5222 1 1 124 GLN HG2  H  -7.333   2.740 -10.260 1.00 . A A . 494 GLN HG2  1 1 
        2  5223 1 1 124 GLN HG3  H  -6.843   1.543  -9.072 1.00 . A A . 494 GLN HG3  1 1 
        2  5224 1 1 124 GLN N    N  -6.222  -1.271 -12.097 1.00 . A A . 494 GLN N    1 1 
        2  5225 1 1 124 GLN NE2  N  -5.020   3.529 -10.901 1.00 . A A . 494 GLN NE2  1 1 
        2  5226 1 1 124 GLN O    O  -7.047  -2.268  -9.779 1.00 . A A . 494 GLN O    1 1 
        2  5227 1 1 124 GLN OE1  O  -4.298   1.883  -9.567 1.00 . A A . 494 GLN OE1  1 1 
        2  5228 1 1 125 HIS C    C  -8.024  -1.291  -7.118 1.00 . A A . 495 HIS C    1 1 
        2  5229 1 1 125 HIS CA   C  -6.495  -1.291  -7.233 1.00 . A A . 495 HIS CA   1 1 
        2  5230 1 1 125 HIS CB   C  -5.845  -0.525  -6.079 1.00 . A A . 495 HIS CB   1 1 
        2  5231 1 1 125 HIS CD2  C  -7.344   1.337  -5.187 1.00 . A A . 495 HIS CD2  1 1 
        2  5232 1 1 125 HIS CE1  C  -6.471   3.057  -6.253 1.00 . A A . 495 HIS CE1  1 1 
        2  5233 1 1 125 HIS CG   C  -6.311   0.902  -5.966 1.00 . A A . 495 HIS CG   1 1 
        2  5234 1 1 125 HIS H    H  -5.553   0.167  -8.459 1.00 . A A . 495 HIS H    1 1 
        2  5235 1 1 125 HIS HA   H  -6.136  -2.319  -7.214 1.00 . A A . 495 HIS HA   1 1 
        2  5236 1 1 125 HIS HB2  H  -6.067  -1.036  -5.142 1.00 . A A . 495 HIS HB2  1 1 
        2  5237 1 1 125 HIS HB3  H  -4.764  -0.530  -6.221 1.00 . A A . 495 HIS HB3  1 1 
        2  5238 1 1 125 HIS HD2  H  -7.969   0.734  -4.546 1.00 . A A . 495 HIS HD2  1 1 
        2  5239 1 1 125 HIS HE1  H  -6.297   4.067  -6.591 1.00 . A A . 495 HIS HE1  1 1 
        2  5240 1 1 125 HIS HE2  H  -8.098   3.319  -4.949 1.00 . A A . 495 HIS HE2  1 1 
        2  5241 1 1 125 HIS N    N  -6.093  -0.685  -8.494 1.00 . A A . 495 HIS N    1 1 
        2  5242 1 1 125 HIS ND1  N  -5.753   1.989  -6.642 1.00 . A A . 495 HIS ND1  1 1 
        2  5243 1 1 125 HIS NE2  N  -7.431   2.697  -5.383 1.00 . A A . 495 HIS NE2  1 1 
        2  5244 1 1 125 HIS O    O  -8.692  -0.511  -7.799 1.00 . A A . 495 HIS O    1 1 
        2  5245 1 1 126 PRO C    C -10.713  -0.932  -5.852 1.00 . A A . 496 PRO C    1 1 
        2  5246 1 1 126 PRO CA   C -10.036  -2.276  -6.104 1.00 . A A . 496 PRO CA   1 1 
        2  5247 1 1 126 PRO CB   C -10.232  -3.242  -4.938 1.00 . A A . 496 PRO CB   1 1 
        2  5248 1 1 126 PRO CD   C  -7.903  -3.100  -5.417 1.00 . A A . 496 PRO CD   1 1 
        2  5249 1 1 126 PRO CG   C  -8.969  -4.101  -4.984 1.00 . A A . 496 PRO CG   1 1 
        2  5250 1 1 126 PRO HA   H -10.444  -2.724  -7.009 1.00 . A A . 496 PRO HA   1 1 
        2  5251 1 1 126 PRO HB2  H -10.256  -2.685  -4.000 1.00 . A A . 496 PRO HB2  1 1 
        2  5252 1 1 126 PRO HB3  H -11.135  -3.841  -5.059 1.00 . A A . 496 PRO HB3  1 1 
        2  5253 1 1 126 PRO HD2  H  -7.508  -2.579  -4.544 1.00 . A A . 496 PRO HD2  1 1 
        2  5254 1 1 126 PRO HD3  H  -7.104  -3.610  -5.955 1.00 . A A . 496 PRO HD3  1 1 
        2  5255 1 1 126 PRO HG2  H  -8.741  -4.545  -4.014 1.00 . A A . 496 PRO HG2  1 1 
        2  5256 1 1 126 PRO HG3  H  -9.077  -4.867  -5.753 1.00 . A A . 496 PRO HG3  1 1 
        2  5257 1 1 126 PRO N    N  -8.597  -2.152  -6.266 1.00 . A A . 496 PRO N    1 1 
        2  5258 1 1 126 PRO O    O -10.278  -0.154  -5.001 1.00 . A A . 496 PRO O    1 1 
        2  5259 1 1 127 SER C    C -14.022   0.318  -6.235 1.00 . A A . 497 SER C    1 1 
        2  5260 1 1 127 SER CA   C -12.543   0.578  -6.525 1.00 . A A . 497 SER CA   1 1 
        2  5261 1 1 127 SER CB   C -12.348   1.388  -7.804 1.00 . A A . 497 SER CB   1 1 
        2  5262 1 1 127 SER H    H -12.095  -1.361  -7.270 1.00 . A A . 497 SER H    1 1 
        2  5263 1 1 127 SER HA   H -12.151   1.165  -5.694 1.00 . A A . 497 SER HA   1 1 
        2  5264 1 1 127 SER HB2  H -12.676   0.791  -8.655 1.00 . A A . 497 SER HB2  1 1 
        2  5265 1 1 127 SER HB3  H -12.939   2.302  -7.754 1.00 . A A . 497 SER HB3  1 1 
        2  5266 1 1 127 SER HG   H -10.480   0.909  -8.027 1.00 . A A . 497 SER HG   1 1 
        2  5267 1 1 127 SER N    N -11.787  -0.668  -6.603 1.00 . A A . 497 SER N    1 1 
        2  5268 1 1 127 SER O    O -14.871   1.144  -6.560 1.00 . A A . 497 SER O    1 1 
        2  5269 1 1 127 SER OG   O -10.984   1.722  -7.957 1.00 . A A . 497 SER OG   1 1 
        2  5270 1 1 128 ASN C    C -16.610  -1.419  -6.482 1.00 . A A . 498 ASN C    1 1 
        2  5271 1 1 128 ASN CA   C -15.672  -1.267  -5.279 1.00 . A A . 498 ASN CA   1 1 
        2  5272 1 1 128 ASN CB   C -16.259  -0.367  -4.183 1.00 . A A . 498 ASN CB   1 1 
        2  5273 1 1 128 ASN CG   C -15.404  -0.309  -2.921 1.00 . A A . 498 ASN CG   1 1 
        2  5274 1 1 128 ASN H    H -13.568  -1.459  -5.385 1.00 . A A . 498 ASN H    1 1 
        2  5275 1 1 128 ASN HA   H -15.574  -2.267  -4.852 1.00 . A A . 498 ASN HA   1 1 
        2  5276 1 1 128 ASN HB2  H -16.377   0.644  -4.574 1.00 . A A . 498 ASN HB2  1 1 
        2  5277 1 1 128 ASN HB3  H -17.247  -0.738  -3.911 1.00 . A A . 498 ASN HB3  1 1 
        2  5278 1 1 128 ASN HD21 H -16.697   1.002  -2.065 1.00 . A A . 498 ASN HD21 1 1 
        2  5279 1 1 128 ASN HD22 H -15.308   0.554  -1.090 1.00 . A A . 498 ASN HD22 1 1 
        2  5280 1 1 128 ASN N    N -14.323  -0.835  -5.628 1.00 . A A . 498 ASN N    1 1 
        2  5281 1 1 128 ASN ND2  N -15.840   0.482  -1.946 1.00 . A A . 498 ASN ND2  1 1 
        2  5282 1 1 128 ASN O    O -17.817  -1.578  -6.299 1.00 . A A . 498 ASN O    1 1 
        2  5283 1 1 128 ASN OD1  O -14.366  -0.958  -2.817 1.00 . A A . 498 ASN OD1  1 1 
        2  5284 1 1 129 VAL C    C -16.051  -2.449  -9.886 1.00 . A A . 499 VAL C    1 1 
        2  5285 1 1 129 VAL CA   C -16.858  -1.590  -8.920 1.00 . A A . 499 VAL CA   1 1 
        2  5286 1 1 129 VAL CB   C -17.249  -0.255  -9.577 1.00 . A A . 499 VAL CB   1 1 
        2  5287 1 1 129 VAL CG1  C -18.214  -0.510 -10.736 1.00 . A A . 499 VAL CG1  1 1 
        2  5288 1 1 129 VAL CG2  C -17.947   0.674  -8.585 1.00 . A A . 499 VAL CG2  1 1 
        2  5289 1 1 129 VAL H    H -15.089  -1.187  -7.812 1.00 . A A . 499 VAL H    1 1 
        2  5290 1 1 129 VAL HA   H -17.773  -2.123  -8.662 1.00 . A A . 499 VAL HA   1 1 
        2  5291 1 1 129 VAL HB   H -16.357   0.245  -9.957 1.00 . A A . 499 VAL HB   1 1 
        2  5292 1 1 129 VAL HG11 H -19.085  -1.053 -10.371 1.00 . A A . 499 VAL HG11 1 1 
        2  5293 1 1 129 VAL HG12 H -18.540   0.440 -11.161 1.00 . A A . 499 VAL HG12 1 1 
        2  5294 1 1 129 VAL HG13 H -17.717  -1.092 -11.511 1.00 . A A . 499 VAL HG13 1 1 
        2  5295 1 1 129 VAL HG21 H -17.266   0.935  -7.776 1.00 . A A . 499 VAL HG21 1 1 
        2  5296 1 1 129 VAL HG22 H -18.248   1.588  -9.096 1.00 . A A . 499 VAL HG22 1 1 
        2  5297 1 1 129 VAL HG23 H -18.830   0.182  -8.177 1.00 . A A . 499 VAL HG23 1 1 
        2  5298 1 1 129 VAL N    N -16.076  -1.372  -7.708 1.00 . A A . 499 VAL N    1 1 
        2  5299 1 1 129 VAL O    O -14.836  -2.283  -9.995 1.00 . A A . 499 VAL O    1 1 
        2  5300 1 1 130 LEU C    C -16.666  -4.011 -12.949 1.00 . A A . 500 LEU C    1 1 
        2  5301 1 1 130 LEU CA   C -16.096  -4.254 -11.553 1.00 . A A . 500 LEU CA   1 1 
        2  5302 1 1 130 LEU CB   C -16.326  -5.722 -11.159 1.00 . A A . 500 LEU CB   1 1 
        2  5303 1 1 130 LEU CD1  C -16.014  -7.603  -9.564 1.00 . A A . 500 LEU CD1  1 1 
        2  5304 1 1 130 LEU CD2  C -14.418  -5.737  -9.476 1.00 . A A . 500 LEU CD2  1 1 
        2  5305 1 1 130 LEU CG   C -15.878  -6.093  -9.740 1.00 . A A . 500 LEU CG   1 1 
        2  5306 1 1 130 LEU H    H -17.722  -3.449 -10.459 1.00 . A A . 500 LEU H    1 1 
        2  5307 1 1 130 LEU HA   H -15.023  -4.066 -11.581 1.00 . A A . 500 LEU HA   1 1 
        2  5308 1 1 130 LEU HB2  H -17.388  -5.947 -11.255 1.00 . A A . 500 LEU HB2  1 1 
        2  5309 1 1 130 LEU HB3  H -15.784  -6.349 -11.866 1.00 . A A . 500 LEU HB3  1 1 
        2  5310 1 1 130 LEU HD11 H -15.344  -8.114 -10.255 1.00 . A A . 500 LEU HD11 1 1 
        2  5311 1 1 130 LEU HD12 H -15.758  -7.875  -8.540 1.00 . A A . 500 LEU HD12 1 1 
        2  5312 1 1 130 LEU HD13 H -17.041  -7.900  -9.775 1.00 . A A . 500 LEU HD13 1 1 
        2  5313 1 1 130 LEU HD21 H -14.292  -4.654  -9.515 1.00 . A A . 500 LEU HD21 1 1 
        2  5314 1 1 130 LEU HD22 H -14.138  -6.093  -8.485 1.00 . A A . 500 LEU HD22 1 1 
        2  5315 1 1 130 LEU HD23 H -13.782  -6.211 -10.224 1.00 . A A . 500 LEU HD23 1 1 
        2  5316 1 1 130 LEU HG   H -16.513  -5.593  -9.008 1.00 . A A . 500 LEU HG   1 1 
        2  5317 1 1 130 LEU N    N -16.725  -3.363 -10.589 1.00 . A A . 500 LEU N    1 1 
        2  5318 1 1 130 LEU O    O -17.707  -3.370 -13.093 1.00 . A A . 500 LEU O    1 1 
        2  5319 1 1 131 HIS C    C -16.173  -5.763 -16.090 1.00 . A A . 501 HIS C    1 1 
        2  5320 1 1 131 HIS CA   C -16.493  -4.472 -15.343 1.00 . A A . 501 HIS CA   1 1 
        2  5321 1 1 131 HIS CB   C -15.986  -3.227 -16.078 1.00 . A A . 501 HIS CB   1 1 
        2  5322 1 1 131 HIS CD2  C -13.529  -3.934 -15.769 1.00 . A A . 501 HIS CD2  1 1 
        2  5323 1 1 131 HIS CE1  C -12.557  -2.276 -16.842 1.00 . A A . 501 HIS CE1  1 1 
        2  5324 1 1 131 HIS CG   C -14.492  -3.089 -16.244 1.00 . A A . 501 HIS CG   1 1 
        2  5325 1 1 131 HIS H    H -15.103  -4.978 -13.813 1.00 . A A . 501 HIS H    1 1 
        2  5326 1 1 131 HIS HA   H -17.579  -4.393 -15.296 1.00 . A A . 501 HIS HA   1 1 
        2  5327 1 1 131 HIS HB2  H -16.436  -3.206 -17.071 1.00 . A A . 501 HIS HB2  1 1 
        2  5328 1 1 131 HIS HB3  H -16.342  -2.349 -15.539 1.00 . A A . 501 HIS HB3  1 1 
        2  5329 1 1 131 HIS HD2  H -13.684  -4.841 -15.204 1.00 . A A . 501 HIS HD2  1 1 
        2  5330 1 1 131 HIS HE1  H -11.790  -1.648 -17.272 1.00 . A A . 501 HIS HE1  1 1 
        2  5331 1 1 131 HIS HE2  H -11.407  -3.780 -15.942 1.00 . A A . 501 HIS HE2  1 1 
        2  5332 1 1 131 HIS N    N -15.990  -4.522 -13.978 1.00 . A A . 501 HIS N    1 1 
        2  5333 1 1 131 HIS ND1  N -13.874  -2.038 -16.928 1.00 . A A . 501 HIS ND1  1 1 
        2  5334 1 1 131 HIS NE2  N -12.319  -3.401 -16.148 1.00 . A A . 501 HIS NE2  1 1 
        2  5335 1 1 131 HIS O    O -15.304  -6.528 -15.671 1.00 . A A . 501 HIS O    1 1 
        2  5336 1 1 132 PHE C    C -16.762  -6.908 -19.480 1.00 . A A . 502 PHE C    1 1 
        2  5337 1 1 132 PHE CA   C -16.728  -7.211 -17.985 1.00 . A A . 502 PHE CA   1 1 
        2  5338 1 1 132 PHE CB   C -17.821  -8.217 -17.620 1.00 . A A . 502 PHE CB   1 1 
        2  5339 1 1 132 PHE CD1  C -20.021  -7.025 -17.268 1.00 . A A . 502 PHE CD1  1 1 
        2  5340 1 1 132 PHE CD2  C -19.659  -8.214 -19.352 1.00 . A A . 502 PHE CD2  1 1 
        2  5341 1 1 132 PHE CE1  C -21.291  -6.633 -17.712 1.00 . A A . 502 PHE CE1  1 1 
        2  5342 1 1 132 PHE CE2  C -20.930  -7.822 -19.797 1.00 . A A . 502 PHE CE2  1 1 
        2  5343 1 1 132 PHE CG   C -19.202  -7.811 -18.090 1.00 . A A . 502 PHE CG   1 1 
        2  5344 1 1 132 PHE CZ   C -21.745  -7.031 -18.978 1.00 . A A . 502 PHE CZ   1 1 
        2  5345 1 1 132 PHE H    H -17.562  -5.318 -17.505 1.00 . A A . 502 PHE H    1 1 
        2  5346 1 1 132 PHE HA   H -15.757  -7.648 -17.749 1.00 . A A . 502 PHE HA   1 1 
        2  5347 1 1 132 PHE HB2  H -17.575  -9.180 -18.067 1.00 . A A . 502 PHE HB2  1 1 
        2  5348 1 1 132 PHE HB3  H -17.839  -8.344 -16.538 1.00 . A A . 502 PHE HB3  1 1 
        2  5349 1 1 132 PHE HD1  H -19.672  -6.719 -16.293 1.00 . A A . 502 PHE HD1  1 1 
        2  5350 1 1 132 PHE HD2  H -19.031  -8.825 -19.985 1.00 . A A . 502 PHE HD2  1 1 
        2  5351 1 1 132 PHE HE1  H -21.921  -6.023 -17.080 1.00 . A A . 502 PHE HE1  1 1 
        2  5352 1 1 132 PHE HE2  H -21.281  -8.128 -20.772 1.00 . A A . 502 PHE HE2  1 1 
        2  5353 1 1 132 PHE HZ   H -22.722  -6.726 -19.324 1.00 . A A . 502 PHE HZ   1 1 
        2  5354 1 1 132 PHE N    N -16.882  -5.999 -17.196 1.00 . A A . 502 PHE N    1 1 
        2  5355 1 1 132 PHE O    O -17.307  -5.886 -19.895 1.00 . A A . 502 PHE O    1 1 
        2  5356 1 1 133 PHE C    C -16.084  -9.010 -22.426 1.00 . A A . 503 PHE C    1 1 
        2  5357 1 1 133 PHE CA   C -16.110  -7.649 -21.730 1.00 . A A . 503 PHE CA   1 1 
        2  5358 1 1 133 PHE CB   C -14.845  -6.871 -22.105 1.00 . A A . 503 PHE CB   1 1 
        2  5359 1 1 133 PHE CD1  C -15.252  -4.381 -21.995 1.00 . A A . 503 PHE CD1  1 1 
        2  5360 1 1 133 PHE CD2  C -14.020  -5.447 -20.195 1.00 . A A . 503 PHE CD2  1 1 
        2  5361 1 1 133 PHE CE1  C -15.149  -3.149 -21.338 1.00 . A A . 503 PHE CE1  1 1 
        2  5362 1 1 133 PHE CE2  C -13.902  -4.211 -19.546 1.00 . A A . 503 PHE CE2  1 1 
        2  5363 1 1 133 PHE CG   C -14.702  -5.534 -21.417 1.00 . A A . 503 PHE CG   1 1 
        2  5364 1 1 133 PHE CZ   C -14.474  -3.065 -20.114 1.00 . A A . 503 PHE CZ   1 1 
        2  5365 1 1 133 PHE H    H -15.759  -8.628 -19.881 1.00 . A A . 503 PHE H    1 1 
        2  5366 1 1 133 PHE HA   H -16.982  -7.094 -22.078 1.00 . A A . 503 PHE HA   1 1 
        2  5367 1 1 133 PHE HB2  H -13.975  -7.482 -21.860 1.00 . A A . 503 PHE HB2  1 1 
        2  5368 1 1 133 PHE HB3  H -14.845  -6.703 -23.182 1.00 . A A . 503 PHE HB3  1 1 
        2  5369 1 1 133 PHE HD1  H -15.758  -4.445 -22.947 1.00 . A A . 503 PHE HD1  1 1 
        2  5370 1 1 133 PHE HD2  H -13.588  -6.331 -19.748 1.00 . A A . 503 PHE HD2  1 1 
        2  5371 1 1 133 PHE HE1  H -15.593  -2.266 -21.775 1.00 . A A . 503 PHE HE1  1 1 
        2  5372 1 1 133 PHE HE2  H -13.372  -4.147 -18.607 1.00 . A A . 503 PHE HE2  1 1 
        2  5373 1 1 133 PHE HZ   H -14.392  -2.114 -19.607 1.00 . A A . 503 PHE HZ   1 1 
        2  5374 1 1 133 PHE N    N -16.178  -7.802 -20.284 1.00 . A A . 503 PHE N    1 1 
        2  5375 1 1 133 PHE O    O -16.008 -10.048 -21.773 1.00 . A A . 503 PHE O    1 1 
        2  5376 1 1 134 ASN C    C -17.280 -11.118 -24.445 1.00 . A A . 504 ASN C    1 1 
        2  5377 1 1 134 ASN CA   C -16.083 -10.173 -24.618 1.00 . A A . 504 ASN CA   1 1 
        2  5378 1 1 134 ASN CB   C -14.720 -10.858 -24.454 1.00 . A A . 504 ASN CB   1 1 
        2  5379 1 1 134 ASN CG   C -14.420 -11.820 -25.598 1.00 . A A . 504 ASN CG   1 1 
        2  5380 1 1 134 ASN H    H -16.233  -8.099 -24.226 1.00 . A A . 504 ASN H    1 1 
        2  5381 1 1 134 ASN HA   H -16.130  -9.806 -25.642 1.00 . A A . 504 ASN HA   1 1 
        2  5382 1 1 134 ASN HB2  H -13.940 -10.097 -24.437 1.00 . A A . 504 ASN HB2  1 1 
        2  5383 1 1 134 ASN HB3  H -14.701 -11.404 -23.512 1.00 . A A . 504 ASN HB3  1 1 
        2  5384 1 1 134 ASN HD21 H -14.840 -13.437 -24.441 1.00 . A A . 504 ASN HD21 1 1 
        2  5385 1 1 134 ASN HD22 H -14.322 -13.788 -26.077 1.00 . A A . 504 ASN HD22 1 1 
        2  5386 1 1 134 ASN N    N -16.141  -8.991 -23.762 1.00 . A A . 504 ASN N    1 1 
        2  5387 1 1 134 ASN ND2  N -14.536 -13.120 -25.350 1.00 . A A . 504 ASN ND2  1 1 
        2  5388 1 1 134 ASN O    O -17.260 -12.240 -24.947 1.00 . A A . 504 ASN O    1 1 
        2  5389 1 1 134 ASN OD1  O -14.085 -11.391 -26.699 1.00 . A A . 504 ASN OD1  1 1 
        2  5390 1 1 135 ALA C    C -20.305 -11.395 -24.960 1.00 . A A . 505 ALA C    1 1 
        2  5391 1 1 135 ALA CA   C -19.555 -11.452 -23.623 1.00 . A A . 505 ALA CA   1 1 
        2  5392 1 1 135 ALA CB   C -20.382 -10.875 -22.473 1.00 . A A . 505 ALA CB   1 1 
        2  5393 1 1 135 ALA H    H -18.286  -9.777 -23.295 1.00 . A A . 505 ALA H    1 1 
        2  5394 1 1 135 ALA HA   H -19.309 -12.490 -23.397 1.00 . A A . 505 ALA HA   1 1 
        2  5395 1 1 135 ALA HB1  H -19.808 -10.923 -21.548 1.00 . A A . 505 ALA HB1  1 1 
        2  5396 1 1 135 ALA HB2  H -20.630  -9.835 -22.685 1.00 . A A . 505 ALA HB2  1 1 
        2  5397 1 1 135 ALA HB3  H -21.304 -11.444 -22.348 1.00 . A A . 505 ALA HB3  1 1 
        2  5398 1 1 135 ALA N    N -18.328 -10.680 -23.744 1.00 . A A . 505 ALA N    1 1 
        2  5399 1 1 135 ALA O    O -20.022 -10.510 -25.768 1.00 . A A . 505 ALA O    1 1 
        2  5400 1 1 136 PRO C    C -22.992 -11.068 -26.422 1.00 . A A . 506 PRO C    1 1 
        2  5401 1 1 136 PRO CA   C -22.032 -12.256 -26.453 1.00 . A A . 506 PRO CA   1 1 
        2  5402 1 1 136 PRO CB   C -22.776 -13.588 -26.512 1.00 . A A . 506 PRO CB   1 1 
        2  5403 1 1 136 PRO CD   C -21.654 -13.428 -24.408 1.00 . A A . 506 PRO CD   1 1 
        2  5404 1 1 136 PRO CG   C -22.958 -13.927 -25.035 1.00 . A A . 506 PRO CG   1 1 
        2  5405 1 1 136 PRO HA   H -21.372 -12.166 -27.315 1.00 . A A . 506 PRO HA   1 1 
        2  5406 1 1 136 PRO HB2  H -23.729 -13.503 -27.033 1.00 . A A . 506 PRO HB2  1 1 
        2  5407 1 1 136 PRO HB3  H -22.143 -14.342 -26.981 1.00 . A A . 506 PRO HB3  1 1 
        2  5408 1 1 136 PRO HD2  H -21.825 -13.135 -23.372 1.00 . A A . 506 PRO HD2  1 1 
        2  5409 1 1 136 PRO HD3  H -20.892 -14.205 -24.466 1.00 . A A . 506 PRO HD3  1 1 
        2  5410 1 1 136 PRO HG2  H -23.800 -13.363 -24.635 1.00 . A A . 506 PRO HG2  1 1 
        2  5411 1 1 136 PRO HG3  H -23.107 -14.997 -24.894 1.00 . A A . 506 PRO HG3  1 1 
        2  5412 1 1 136 PRO N    N -21.253 -12.302 -25.230 1.00 . A A . 506 PRO N    1 1 
        2  5413 1 1 136 PRO O    O -23.364 -10.586 -25.354 1.00 . A A . 506 PRO O    1 1 
        2  5414 1 1 137 LEU C    C -25.680  -9.627 -27.260 1.00 . A A . 507 LEU C    1 1 
        2  5415 1 1 137 LEU CA   C -24.242  -9.415 -27.743 1.00 . A A . 507 LEU CA   1 1 
        2  5416 1 1 137 LEU CB   C -24.195  -8.913 -29.190 1.00 . A A . 507 LEU CB   1 1 
        2  5417 1 1 137 LEU CD1  C -24.904  -9.109 -31.556 1.00 . A A . 507 LEU CD1  1 1 
        2  5418 1 1 137 LEU CD2  C -24.438 -11.194 -30.304 1.00 . A A . 507 LEU CD2  1 1 
        2  5419 1 1 137 LEU CG   C -24.988  -9.771 -30.185 1.00 . A A . 507 LEU CG   1 1 
        2  5420 1 1 137 LEU H    H -23.101 -11.060 -28.447 1.00 . A A . 507 LEU H    1 1 
        2  5421 1 1 137 LEU HA   H -23.808  -8.632 -27.120 1.00 . A A . 507 LEU HA   1 1 
        2  5422 1 1 137 LEU HB2  H -24.608  -7.904 -29.211 1.00 . A A . 507 LEU HB2  1 1 
        2  5423 1 1 137 LEU HB3  H -23.155  -8.861 -29.511 1.00 . A A . 507 LEU HB3  1 1 
        2  5424 1 1 137 LEU HD11 H -23.862  -9.047 -31.868 1.00 . A A . 507 LEU HD11 1 1 
        2  5425 1 1 137 LEU HD12 H -25.466  -9.699 -32.282 1.00 . A A . 507 LEU HD12 1 1 
        2  5426 1 1 137 LEU HD13 H -25.326  -8.106 -31.500 1.00 . A A . 507 LEU HD13 1 1 
        2  5427 1 1 137 LEU HD21 H -24.941 -11.711 -31.121 1.00 . A A . 507 LEU HD21 1 1 
        2  5428 1 1 137 LEU HD22 H -23.367 -11.161 -30.506 1.00 . A A . 507 LEU HD22 1 1 
        2  5429 1 1 137 LEU HD23 H -24.630 -11.741 -29.381 1.00 . A A . 507 LEU HD23 1 1 
        2  5430 1 1 137 LEU HG   H -26.034  -9.817 -29.883 1.00 . A A . 507 LEU HG   1 1 
        2  5431 1 1 137 LEU N    N -23.396 -10.593 -27.601 1.00 . A A . 507 LEU N    1 1 
        2  5432 1 1 137 LEU O    O -26.483  -8.696 -27.315 1.00 . A A . 507 LEU O    1 1 
        2  5433 1 1 138 GLU C    C -27.467 -11.423 -24.863 1.00 . A A . 508 GLU C    1 1 
        2  5434 1 1 138 GLU CA   C -27.372 -11.159 -26.369 1.00 . A A . 508 GLU CA   1 1 
        2  5435 1 1 138 GLU CB   C -27.902 -12.338 -27.189 1.00 . A A . 508 GLU CB   1 1 
        2  5436 1 1 138 GLU CD   C -27.622 -14.772 -27.775 1.00 . A A . 508 GLU CD   1 1 
        2  5437 1 1 138 GLU CG   C -27.079 -13.606 -26.951 1.00 . A A . 508 GLU CG   1 1 
        2  5438 1 1 138 GLU H    H -25.317 -11.557 -26.732 1.00 . A A . 508 GLU H    1 1 
        2  5439 1 1 138 GLU HA   H -28.012 -10.301 -26.577 1.00 . A A . 508 GLU HA   1 1 
        2  5440 1 1 138 GLU HB2  H -28.940 -12.529 -26.914 1.00 . A A . 508 GLU HB2  1 1 
        2  5441 1 1 138 GLU HB3  H -27.863 -12.081 -28.248 1.00 . A A . 508 GLU HB3  1 1 
        2  5442 1 1 138 GLU HG2  H -26.041 -13.419 -27.227 1.00 . A A . 508 GLU HG2  1 1 
        2  5443 1 1 138 GLU HG3  H -27.111 -13.865 -25.893 1.00 . A A . 508 GLU HG3  1 1 
        2  5444 1 1 138 GLU N    N -26.017 -10.832 -26.794 1.00 . A A . 508 GLU N    1 1 
        2  5445 1 1 138 GLU O    O -28.507 -11.873 -24.385 1.00 . A A . 508 GLU O    1 1 
        2  5446 1 1 138 GLU OE1  O -28.530 -15.468 -27.268 1.00 . A A . 508 GLU OE1  1 1 
        2  5447 1 1 138 GLU OE2  O -27.125 -14.960 -28.907 1.00 . A A . 508 GLU OE2  1 1 
        2  5448 1 1 139 VAL C    C -27.158 -10.294 -21.932 1.00 . A A . 509 VAL C    1 1 
        2  5449 1 1 139 VAL CA   C -26.383 -11.386 -22.670 1.00 . A A . 509 VAL CA   1 1 
        2  5450 1 1 139 VAL CB   C -24.937 -11.499 -22.176 1.00 . A A . 509 VAL CB   1 1 
        2  5451 1 1 139 VAL CG1  C -24.252 -10.135 -22.146 1.00 . A A . 509 VAL CG1  1 1 
        2  5452 1 1 139 VAL CG2  C -24.888 -12.107 -20.777 1.00 . A A . 509 VAL CG2  1 1 
        2  5453 1 1 139 VAL H    H -25.563 -10.773 -24.539 1.00 . A A . 509 VAL H    1 1 
        2  5454 1 1 139 VAL HA   H -26.876 -12.339 -22.483 1.00 . A A . 509 VAL HA   1 1 
        2  5455 1 1 139 VAL HB   H -24.387 -12.157 -22.850 1.00 . A A . 509 VAL HB   1 1 
        2  5456 1 1 139 VAL HG11 H -24.309  -9.675 -23.133 1.00 . A A . 509 VAL HG11 1 1 
        2  5457 1 1 139 VAL HG12 H -24.739  -9.488 -21.416 1.00 . A A . 509 VAL HG12 1 1 
        2  5458 1 1 139 VAL HG13 H -23.206 -10.257 -21.868 1.00 . A A . 509 VAL HG13 1 1 
        2  5459 1 1 139 VAL HG21 H -25.402 -13.067 -20.781 1.00 . A A . 509 VAL HG21 1 1 
        2  5460 1 1 139 VAL HG22 H -23.847 -12.249 -20.482 1.00 . A A . 509 VAL HG22 1 1 
        2  5461 1 1 139 VAL HG23 H -25.370 -11.440 -20.064 1.00 . A A . 509 VAL HG23 1 1 
        2  5462 1 1 139 VAL N    N -26.396 -11.152 -24.109 1.00 . A A . 509 VAL N    1 1 
        2  5463 1 1 139 VAL O    O -27.234  -9.156 -22.395 1.00 . A A . 509 VAL O    1 1 
        2  5464 1 1 140 THR C    C -28.196 -10.002 -18.460 1.00 . A A . 510 THR C    1 1 
        2  5465 1 1 140 THR CA   C -28.463  -9.711 -19.931 1.00 . A A . 510 THR CA   1 1 
        2  5466 1 1 140 THR CB   C -29.970  -9.805 -20.189 1.00 . A A . 510 THR CB   1 1 
        2  5467 1 1 140 THR CG2  C -30.314  -9.465 -21.637 1.00 . A A . 510 THR CG2  1 1 
        2  5468 1 1 140 THR H    H -27.659 -11.603 -20.466 1.00 . A A . 510 THR H    1 1 
        2  5469 1 1 140 THR HA   H -28.135  -8.694 -20.146 1.00 . A A . 510 THR HA   1 1 
        2  5470 1 1 140 THR HB   H -30.479  -9.100 -19.533 1.00 . A A . 510 THR HB   1 1 
        2  5471 1 1 140 THR HG1  H -31.376 -11.134 -20.060 1.00 . A A . 510 THR HG1  1 1 
        2  5472 1 1 140 THR HG21 H -31.397  -9.459 -21.759 1.00 . A A . 510 THR HG21 1 1 
        2  5473 1 1 140 THR HG22 H -29.925  -8.477 -21.883 1.00 . A A . 510 THR HG22 1 1 
        2  5474 1 1 140 THR HG23 H -29.877 -10.205 -22.308 1.00 . A A . 510 THR HG23 1 1 
        2  5475 1 1 140 THR N    N -27.729 -10.644 -20.778 1.00 . A A . 510 THR N    1 1 
        2  5476 1 1 140 THR O    O -27.551 -10.993 -18.114 1.00 . A A . 510 THR O    1 1 
        2  5477 1 1 140 THR OG1  O -30.430 -11.105 -19.895 1.00 . A A . 510 THR OG1  1 1 
        2  5478 1 1 141 GLU C    C -29.219 -10.600 -15.677 1.00 . A A . 511 GLU C    1 1 
        2  5479 1 1 141 GLU CA   C -28.541  -9.311 -16.144 1.00 . A A . 511 GLU CA   1 1 
        2  5480 1 1 141 GLU CB   C -29.111  -8.093 -15.412 1.00 . A A . 511 GLU CB   1 1 
        2  5481 1 1 141 GLU CD   C -31.142  -6.688 -14.936 1.00 . A A . 511 GLU CD   1 1 
        2  5482 1 1 141 GLU CG   C -30.619  -7.943 -15.632 1.00 . A A . 511 GLU CG   1 1 
        2  5483 1 1 141 GLU H    H -29.208  -8.326 -17.908 1.00 . A A . 511 GLU H    1 1 
        2  5484 1 1 141 GLU HA   H -27.478  -9.385 -15.919 1.00 . A A . 511 GLU HA   1 1 
        2  5485 1 1 141 GLU HB2  H -28.914  -8.196 -14.345 1.00 . A A . 511 GLU HB2  1 1 
        2  5486 1 1 141 GLU HB3  H -28.611  -7.197 -15.778 1.00 . A A . 511 GLU HB3  1 1 
        2  5487 1 1 141 GLU HG2  H -30.823  -7.869 -16.700 1.00 . A A . 511 GLU HG2  1 1 
        2  5488 1 1 141 GLU HG3  H -31.137  -8.816 -15.238 1.00 . A A . 511 GLU HG3  1 1 
        2  5489 1 1 141 GLU N    N -28.698  -9.133 -17.580 1.00 . A A . 511 GLU N    1 1 
        2  5490 1 1 141 GLU O    O -28.881 -11.124 -14.619 1.00 . A A . 511 GLU O    1 1 
        2  5491 1 1 141 GLU OE1  O -31.124  -5.619 -15.586 1.00 . A A . 511 GLU OE1  1 1 
        2  5492 1 1 141 GLU OE2  O -31.558  -6.805 -13.761 1.00 . A A . 511 GLU OE2  1 1 
        2  5493 1 1 142 GLU C    C -29.971 -13.554 -16.355 1.00 . A A . 512 GLU C    1 1 
        2  5494 1 1 142 GLU CA   C -30.869 -12.344 -16.110 1.00 . A A . 512 GLU CA   1 1 
        2  5495 1 1 142 GLU CB   C -32.160 -12.456 -16.922 1.00 . A A . 512 GLU CB   1 1 
        2  5496 1 1 142 GLU CD   C -34.420 -11.457 -17.376 1.00 . A A . 512 GLU CD   1 1 
        2  5497 1 1 142 GLU CG   C -33.102 -11.291 -16.623 1.00 . A A . 512 GLU CG   1 1 
        2  5498 1 1 142 GLU H    H -30.425 -10.650 -17.319 1.00 . A A . 512 GLU H    1 1 
        2  5499 1 1 142 GLU HA   H -31.123 -12.316 -15.051 1.00 . A A . 512 GLU HA   1 1 
        2  5500 1 1 142 GLU HB2  H -31.920 -12.464 -17.985 1.00 . A A . 512 GLU HB2  1 1 
        2  5501 1 1 142 GLU HB3  H -32.658 -13.390 -16.665 1.00 . A A . 512 GLU HB3  1 1 
        2  5502 1 1 142 GLU HG2  H -33.301 -11.256 -15.552 1.00 . A A . 512 GLU HG2  1 1 
        2  5503 1 1 142 GLU HG3  H -32.632 -10.353 -16.918 1.00 . A A . 512 GLU HG3  1 1 
        2  5504 1 1 142 GLU N    N -30.174 -11.116 -16.458 1.00 . A A . 512 GLU N    1 1 
        2  5505 1 1 142 GLU O    O -30.181 -14.607 -15.755 1.00 . A A . 512 GLU O    1 1 
        2  5506 1 1 142 GLU OE1  O -35.314 -12.142 -16.831 1.00 . A A . 512 GLU OE1  1 1 
        2  5507 1 1 142 GLU OE2  O -34.523 -10.899 -18.493 1.00 . A A . 512 GLU OE2  1 1 
        2  5508 1 1 143 ASN C    C -26.948 -14.482 -16.385 1.00 . A A . 513 ASN C    1 1 
        2  5509 1 1 143 ASN CA   C -28.023 -14.496 -17.467 1.00 . A A . 513 ASN CA   1 1 
        2  5510 1 1 143 ASN CB   C -27.396 -14.360 -18.853 1.00 . A A . 513 ASN CB   1 1 
        2  5511 1 1 143 ASN CG   C -28.437 -14.405 -19.958 1.00 . A A . 513 ASN CG   1 1 
        2  5512 1 1 143 ASN H    H -28.844 -12.551 -17.730 1.00 . A A . 513 ASN H    1 1 
        2  5513 1 1 143 ASN HA   H -28.556 -15.446 -17.420 1.00 . A A . 513 ASN HA   1 1 
        2  5514 1 1 143 ASN HB2  H -26.850 -13.418 -18.909 1.00 . A A . 513 ASN HB2  1 1 
        2  5515 1 1 143 ASN HB3  H -26.696 -15.181 -18.999 1.00 . A A . 513 ASN HB3  1 1 
        2  5516 1 1 143 ASN HD21 H -29.092 -16.235 -19.358 1.00 . A A . 513 ASN HD21 1 1 
        2  5517 1 1 143 ASN HD22 H -29.905 -15.552 -20.754 1.00 . A A . 513 ASN HD22 1 1 
        2  5518 1 1 143 ASN N    N -28.966 -13.419 -17.229 1.00 . A A . 513 ASN N    1 1 
        2  5519 1 1 143 ASN ND2  N -29.205 -15.488 -20.028 1.00 . A A . 513 ASN ND2  1 1 
        2  5520 1 1 143 ASN O    O -26.403 -15.527 -16.034 1.00 . A A . 513 ASN O    1 1 
        2  5521 1 1 143 ASN OD1  O -28.551 -13.474 -20.749 1.00 . A A . 513 ASN OD1  1 1 
        2  5522 1 1 144 PHE C    C -26.228 -13.755 -13.471 1.00 . A A . 514 PHE C    1 1 
        2  5523 1 1 144 PHE CA   C -25.653 -13.213 -14.778 1.00 . A A . 514 PHE CA   1 1 
        2  5524 1 1 144 PHE CB   C -25.190 -11.763 -14.615 1.00 . A A . 514 PHE CB   1 1 
        2  5525 1 1 144 PHE CD1  C -23.724 -11.939 -16.677 1.00 . A A . 514 PHE CD1  1 1 
        2  5526 1 1 144 PHE CD2  C -24.773  -9.813 -16.161 1.00 . A A . 514 PHE CD2  1 1 
        2  5527 1 1 144 PHE CE1  C -23.146 -11.373 -17.821 1.00 . A A . 514 PHE CE1  1 1 
        2  5528 1 1 144 PHE CE2  C -24.199  -9.246 -17.308 1.00 . A A . 514 PHE CE2  1 1 
        2  5529 1 1 144 PHE CG   C -24.547 -11.161 -15.848 1.00 . A A . 514 PHE CG   1 1 
        2  5530 1 1 144 PHE CZ   C -23.386 -10.030 -18.140 1.00 . A A . 514 PHE CZ   1 1 
        2  5531 1 1 144 PHE H    H -27.075 -12.457 -16.185 1.00 . A A . 514 PHE H    1 1 
        2  5532 1 1 144 PHE HA   H -24.794 -13.829 -15.039 1.00 . A A . 514 PHE HA   1 1 
        2  5533 1 1 144 PHE HB2  H -26.048 -11.153 -14.335 1.00 . A A . 514 PHE HB2  1 1 
        2  5534 1 1 144 PHE HB3  H -24.468 -11.721 -13.800 1.00 . A A . 514 PHE HB3  1 1 
        2  5535 1 1 144 PHE HD1  H -23.533 -12.975 -16.444 1.00 . A A . 514 PHE HD1  1 1 
        2  5536 1 1 144 PHE HD2  H -25.391  -9.206 -15.515 1.00 . A A . 514 PHE HD2  1 1 
        2  5537 1 1 144 PHE HE1  H -22.514 -11.974 -18.459 1.00 . A A . 514 PHE HE1  1 1 
        2  5538 1 1 144 PHE HE2  H -24.381  -8.209 -17.551 1.00 . A A . 514 PHE HE2  1 1 
        2  5539 1 1 144 PHE HZ   H -22.946  -9.598 -19.026 1.00 . A A . 514 PHE HZ   1 1 
        2  5540 1 1 144 PHE N    N -26.633 -13.300 -15.847 1.00 . A A . 514 PHE N    1 1 
        2  5541 1 1 144 PHE O    O -25.473 -14.206 -12.613 1.00 . A A . 514 PHE O    1 1 
        2  5542 1 1 145 PHE C    C -28.393 -15.720 -12.127 1.00 . A A . 515 PHE C    1 1 
        2  5543 1 1 145 PHE CA   C -28.178 -14.208 -12.083 1.00 . A A . 515 PHE CA   1 1 
        2  5544 1 1 145 PHE CB   C -29.507 -13.483 -11.861 1.00 . A A . 515 PHE CB   1 1 
        2  5545 1 1 145 PHE CD1  C -28.214 -11.329 -11.426 1.00 . A A . 515 PHE CD1  1 1 
        2  5546 1 1 145 PHE CD2  C -30.590 -11.212 -11.906 1.00 . A A . 515 PHE CD2  1 1 
        2  5547 1 1 145 PHE CE1  C -28.170  -9.932 -11.304 1.00 . A A . 515 PHE CE1  1 1 
        2  5548 1 1 145 PHE CE2  C -30.544  -9.815 -11.789 1.00 . A A . 515 PHE CE2  1 1 
        2  5549 1 1 145 PHE CG   C -29.426 -11.974 -11.727 1.00 . A A . 515 PHE CG   1 1 
        2  5550 1 1 145 PHE CZ   C -29.334  -9.175 -11.488 1.00 . A A . 515 PHE CZ   1 1 
        2  5551 1 1 145 PHE H    H -28.146 -13.344 -14.032 1.00 . A A . 515 PHE H    1 1 
        2  5552 1 1 145 PHE HA   H -27.521 -13.990 -11.241 1.00 . A A . 515 PHE HA   1 1 
        2  5553 1 1 145 PHE HB2  H -30.168 -13.716 -12.695 1.00 . A A . 515 PHE HB2  1 1 
        2  5554 1 1 145 PHE HB3  H -29.963 -13.878 -10.954 1.00 . A A . 515 PHE HB3  1 1 
        2  5555 1 1 145 PHE HD1  H -27.309 -11.901 -11.284 1.00 . A A . 515 PHE HD1  1 1 
        2  5556 1 1 145 PHE HD2  H -31.525 -11.701 -12.136 1.00 . A A . 515 PHE HD2  1 1 
        2  5557 1 1 145 PHE HE1  H -27.237  -9.441 -11.071 1.00 . A A . 515 PHE HE1  1 1 
        2  5558 1 1 145 PHE HE2  H -31.440  -9.232 -11.935 1.00 . A A . 515 PHE HE2  1 1 
        2  5559 1 1 145 PHE HZ   H -29.302  -8.099 -11.399 1.00 . A A . 515 PHE HZ   1 1 
        2  5560 1 1 145 PHE N    N -27.555 -13.723 -13.305 1.00 . A A . 515 PHE N    1 1 
        2  5561 1 1 145 PHE O    O -28.278 -16.380 -11.096 1.00 . A A . 515 PHE O    1 1 
        2  5562 1 1 146 GLU C    C -27.645 -18.506 -13.365 1.00 . A A . 516 GLU C    1 1 
        2  5563 1 1 146 GLU CA   C -28.952 -17.714 -13.397 1.00 . A A . 516 GLU CA   1 1 
        2  5564 1 1 146 GLU CB   C -29.773 -18.027 -14.653 1.00 . A A . 516 GLU CB   1 1 
        2  5565 1 1 146 GLU CD   C -29.759 -18.054 -17.197 1.00 . A A . 516 GLU CD   1 1 
        2  5566 1 1 146 GLU CG   C -28.942 -17.838 -15.924 1.00 . A A . 516 GLU CG   1 1 
        2  5567 1 1 146 GLU H    H -28.778 -15.716 -14.133 1.00 . A A . 516 GLU H    1 1 
        2  5568 1 1 146 GLU HA   H -29.542 -18.010 -12.530 1.00 . A A . 516 GLU HA   1 1 
        2  5569 1 1 146 GLU HB2  H -30.113 -19.062 -14.601 1.00 . A A . 516 GLU HB2  1 1 
        2  5570 1 1 146 GLU HB3  H -30.641 -17.371 -14.682 1.00 . A A . 516 GLU HB3  1 1 
        2  5571 1 1 146 GLU HG2  H -28.536 -16.826 -15.925 1.00 . A A . 516 GLU HG2  1 1 
        2  5572 1 1 146 GLU HG3  H -28.114 -18.547 -15.917 1.00 . A A . 516 GLU HG3  1 1 
        2  5573 1 1 146 GLU N    N -28.701 -16.282 -13.300 1.00 . A A . 516 GLU N    1 1 
        2  5574 1 1 146 GLU O    O -27.659 -19.689 -13.031 1.00 . A A . 516 GLU O    1 1 
        2  5575 1 1 146 GLU OE1  O -30.890 -18.576 -17.096 1.00 . A A . 516 GLU OE1  1 1 
        2  5576 1 1 146 GLU OE2  O -29.238 -17.691 -18.277 1.00 . A A . 516 GLU OE2  1 1 
        2  5577 1 1 147 ILE C    C -24.636 -18.436 -12.242 1.00 . A A . 517 ILE C    1 1 
        2  5578 1 1 147 ILE CA   C -25.216 -18.524 -13.654 1.00 . A A . 517 ILE CA   1 1 
        2  5579 1 1 147 ILE CB   C -24.289 -17.916 -14.712 1.00 . A A . 517 ILE CB   1 1 
        2  5580 1 1 147 ILE CD1  C -23.999 -17.662 -17.222 1.00 . A A . 517 ILE CD1  1 1 
        2  5581 1 1 147 ILE CG1  C -24.820 -18.297 -16.099 1.00 . A A . 517 ILE CG1  1 1 
        2  5582 1 1 147 ILE CG2  C -22.865 -18.445 -14.525 1.00 . A A . 517 ILE CG2  1 1 
        2  5583 1 1 147 ILE H    H -26.558 -16.910 -14.018 1.00 . A A . 517 ILE H    1 1 
        2  5584 1 1 147 ILE HA   H -25.345 -19.580 -13.894 1.00 . A A . 517 ILE HA   1 1 
        2  5585 1 1 147 ILE HB   H -24.283 -16.831 -14.609 1.00 . A A . 517 ILE HB   1 1 
        2  5586 1 1 147 ILE HD11 H -22.991 -18.081 -17.235 1.00 . A A . 517 ILE HD11 1 1 
        2  5587 1 1 147 ILE HD12 H -24.477 -17.870 -18.179 1.00 . A A . 517 ILE HD12 1 1 
        2  5588 1 1 147 ILE HD13 H -23.944 -16.585 -17.073 1.00 . A A . 517 ILE HD13 1 1 
        2  5589 1 1 147 ILE HG12 H -24.796 -19.381 -16.209 1.00 . A A . 517 ILE HG12 1 1 
        2  5590 1 1 147 ILE HG13 H -25.852 -17.960 -16.194 1.00 . A A . 517 ILE HG13 1 1 
        2  5591 1 1 147 ILE HG21 H -22.486 -18.149 -13.547 1.00 . A A . 517 ILE HG21 1 1 
        2  5592 1 1 147 ILE HG22 H -22.869 -19.532 -14.596 1.00 . A A . 517 ILE HG22 1 1 
        2  5593 1 1 147 ILE HG23 H -22.208 -18.026 -15.287 1.00 . A A . 517 ILE HG23 1 1 
        2  5594 1 1 147 ILE N    N -26.518 -17.870 -13.706 1.00 . A A . 517 ILE N    1 1 
        2  5595 1 1 147 ILE O    O -24.013 -19.387 -11.775 1.00 . A A . 517 ILE O    1 1 
        2  5596 1 1 148 CYS C    C -25.120 -18.171  -9.275 1.00 . A A . 518 CYS C    1 1 
        2  5597 1 1 148 CYS CA   C -24.348 -17.207 -10.179 1.00 . A A . 518 CYS CA   1 1 
        2  5598 1 1 148 CYS CB   C -24.488 -15.767  -9.679 1.00 . A A . 518 CYS CB   1 1 
        2  5599 1 1 148 CYS H    H -25.312 -16.524 -11.957 1.00 . A A . 518 CYS H    1 1 
        2  5600 1 1 148 CYS HA   H -23.295 -17.484 -10.150 1.00 . A A . 518 CYS HA   1 1 
        2  5601 1 1 148 CYS HB2  H -25.503 -15.411  -9.857 1.00 . A A . 518 CYS HB2  1 1 
        2  5602 1 1 148 CYS HB3  H -24.281 -15.737  -8.609 1.00 . A A . 518 CYS HB3  1 1 
        2  5603 1 1 148 CYS HG   H -23.849 -14.829 -11.752 1.00 . A A . 518 CYS HG   1 1 
        2  5604 1 1 148 CYS N    N -24.830 -17.310 -11.547 1.00 . A A . 518 CYS N    1 1 
        2  5605 1 1 148 CYS O    O -24.611 -18.585  -8.236 1.00 . A A . 518 CYS O    1 1 
        2  5606 1 1 148 CYS SG   S -23.300 -14.706 -10.540 1.00 . A A . 518 CYS SG   1 1 
        2  5607 1 1 149 ASP C    C -26.639 -20.888  -8.965 1.00 . A A . 519 ASP C    1 1 
        2  5608 1 1 149 ASP CA   C -27.157 -19.451  -8.878 1.00 . A A . 519 ASP CA   1 1 
        2  5609 1 1 149 ASP CB   C -28.606 -19.367  -9.360 1.00 . A A . 519 ASP CB   1 1 
        2  5610 1 1 149 ASP CG   C -29.519 -20.266  -8.531 1.00 . A A . 519 ASP CG   1 1 
        2  5611 1 1 149 ASP H    H -26.734 -18.170 -10.520 1.00 . A A . 519 ASP H    1 1 
        2  5612 1 1 149 ASP HA   H -27.121 -19.140  -7.833 1.00 . A A . 519 ASP HA   1 1 
        2  5613 1 1 149 ASP HB2  H -28.952 -18.337  -9.275 1.00 . A A . 519 ASP HB2  1 1 
        2  5614 1 1 149 ASP HB3  H -28.654 -19.665 -10.407 1.00 . A A . 519 ASP HB3  1 1 
        2  5615 1 1 149 ASP N    N -26.345 -18.537  -9.664 1.00 . A A . 519 ASP N    1 1 
        2  5616 1 1 149 ASP O    O -26.797 -21.648  -8.012 1.00 . A A . 519 ASP O    1 1 
        2  5617 1 1 149 ASP OD1  O -29.718 -19.943  -7.339 1.00 . A A . 519 ASP OD1  1 1 
        2  5618 1 1 149 ASP OD2  O -30.012 -21.267  -9.095 1.00 . A A . 519 ASP OD2  1 1 
        2  5619 1 1 150 GLU C    C -24.026 -22.711  -9.786 1.00 . A A . 520 GLU C    1 1 
        2  5620 1 1 150 GLU CA   C -25.488 -22.624 -10.234 1.00 . A A . 520 GLU CA   1 1 
        2  5621 1 1 150 GLU CB   C -25.698 -23.150 -11.656 1.00 . A A . 520 GLU CB   1 1 
        2  5622 1 1 150 GLU CD   C -25.105 -22.957 -14.095 1.00 . A A . 520 GLU CD   1 1 
        2  5623 1 1 150 GLU CG   C -24.894 -22.372 -12.698 1.00 . A A . 520 GLU CG   1 1 
        2  5624 1 1 150 GLU H    H -25.913 -20.628 -10.856 1.00 . A A . 520 GLU H    1 1 
        2  5625 1 1 150 GLU HA   H -26.058 -23.279  -9.575 1.00 . A A . 520 GLU HA   1 1 
        2  5626 1 1 150 GLU HB2  H -25.394 -24.196 -11.686 1.00 . A A . 520 GLU HB2  1 1 
        2  5627 1 1 150 GLU HB3  H -26.756 -23.088 -11.909 1.00 . A A . 520 GLU HB3  1 1 
        2  5628 1 1 150 GLU HG2  H -25.224 -21.334 -12.687 1.00 . A A . 520 GLU HG2  1 1 
        2  5629 1 1 150 GLU HG3  H -23.835 -22.412 -12.444 1.00 . A A . 520 GLU HG3  1 1 
        2  5630 1 1 150 GLU N    N -26.024 -21.276 -10.090 1.00 . A A . 520 GLU N    1 1 
        2  5631 1 1 150 GLU O    O -23.487 -23.808  -9.648 1.00 . A A . 520 GLU O    1 1 
        2  5632 1 1 150 GLU OE1  O -24.737 -24.136 -14.294 1.00 . A A . 520 GLU OE1  1 1 
        2  5633 1 1 150 GLU OE2  O -25.636 -22.220 -14.955 1.00 . A A . 520 GLU OE2  1 1 
        2  5634 1 1 151 LEU C    C -22.006 -21.319  -7.527 1.00 . A A . 521 LEU C    1 1 
        2  5635 1 1 151 LEU CA   C -22.018 -21.506  -9.045 1.00 . A A . 521 LEU CA   1 1 
        2  5636 1 1 151 LEU CB   C -21.249 -20.385  -9.750 1.00 . A A . 521 LEU CB   1 1 
        2  5637 1 1 151 LEU CD1  C -20.341 -19.469 -11.881 1.00 . A A . 521 LEU CD1  1 1 
        2  5638 1 1 151 LEU CD2  C -20.121 -21.900 -11.430 1.00 . A A . 521 LEU CD2  1 1 
        2  5639 1 1 151 LEU CG   C -21.021 -20.677 -11.239 1.00 . A A . 521 LEU CG   1 1 
        2  5640 1 1 151 LEU H    H -23.855 -20.686  -9.741 1.00 . A A . 521 LEU H    1 1 
        2  5641 1 1 151 LEU HA   H -21.524 -22.456  -9.256 1.00 . A A . 521 LEU HA   1 1 
        2  5642 1 1 151 LEU HB2  H -21.812 -19.457  -9.655 1.00 . A A . 521 LEU HB2  1 1 
        2  5643 1 1 151 LEU HB3  H -20.281 -20.258  -9.267 1.00 . A A . 521 LEU HB3  1 1 
        2  5644 1 1 151 LEU HD11 H -19.384 -19.285 -11.393 1.00 . A A . 521 LEU HD11 1 1 
        2  5645 1 1 151 LEU HD12 H -20.176 -19.666 -12.940 1.00 . A A . 521 LEU HD12 1 1 
        2  5646 1 1 151 LEU HD13 H -20.979 -18.593 -11.769 1.00 . A A . 521 LEU HD13 1 1 
        2  5647 1 1 151 LEU HD21 H -20.626 -22.795 -11.069 1.00 . A A . 521 LEU HD21 1 1 
        2  5648 1 1 151 LEU HD22 H -19.902 -22.026 -12.491 1.00 . A A . 521 LEU HD22 1 1 
        2  5649 1 1 151 LEU HD23 H -19.188 -21.756 -10.884 1.00 . A A . 521 LEU HD23 1 1 
        2  5650 1 1 151 LEU HG   H -21.973 -20.857 -11.735 1.00 . A A . 521 LEU HG   1 1 
        2  5651 1 1 151 LEU N    N -23.382 -21.559  -9.556 1.00 . A A . 521 LEU N    1 1 
        2  5652 1 1 151 LEU O    O -20.946 -21.393  -6.906 1.00 . A A . 521 LEU O    1 1 
        2  5653 1 1 152 GLY C    C -22.766 -19.575  -4.978 1.00 . A A . 522 GLY C    1 1 
        2  5654 1 1 152 GLY CA   C -23.293 -20.922  -5.476 1.00 . A A . 522 GLY CA   1 1 
        2  5655 1 1 152 GLY H    H -24.011 -20.997  -7.476 1.00 . A A . 522 GLY H    1 1 
        2  5656 1 1 152 GLY HA2  H -24.344 -21.004  -5.198 1.00 . A A . 522 GLY HA2  1 1 
        2  5657 1 1 152 GLY HA3  H -22.737 -21.720  -4.985 1.00 . A A . 522 GLY HA3  1 1 
        2  5658 1 1 152 GLY N    N -23.172 -21.076  -6.920 1.00 . A A . 522 GLY N    1 1 
        2  5659 1 1 152 GLY O    O -22.672 -19.369  -3.768 1.00 . A A . 522 GLY O    1 1 
        2  5660 1 1 153 VAL C    C -23.009 -16.296  -5.571 1.00 . A A . 523 VAL C    1 1 
        2  5661 1 1 153 VAL CA   C -21.899 -17.346  -5.541 1.00 . A A . 523 VAL CA   1 1 
        2  5662 1 1 153 VAL CB   C -20.736 -16.967  -6.463 1.00 . A A . 523 VAL CB   1 1 
        2  5663 1 1 153 VAL CG1  C -19.611 -17.994  -6.351 1.00 . A A . 523 VAL CG1  1 1 
        2  5664 1 1 153 VAL CG2  C -21.189 -16.875  -7.921 1.00 . A A . 523 VAL CG2  1 1 
        2  5665 1 1 153 VAL H    H -22.536 -18.880  -6.872 1.00 . A A . 523 VAL H    1 1 
        2  5666 1 1 153 VAL HA   H -21.508 -17.389  -4.525 1.00 . A A . 523 VAL HA   1 1 
        2  5667 1 1 153 VAL HB   H -20.345 -15.998  -6.152 1.00 . A A . 523 VAL HB   1 1 
        2  5668 1 1 153 VAL HG11 H -19.957 -18.968  -6.696 1.00 . A A . 523 VAL HG11 1 1 
        2  5669 1 1 153 VAL HG12 H -18.765 -17.681  -6.964 1.00 . A A . 523 VAL HG12 1 1 
        2  5670 1 1 153 VAL HG13 H -19.290 -18.072  -5.312 1.00 . A A . 523 VAL HG13 1 1 
        2  5671 1 1 153 VAL HG21 H -21.944 -16.094  -8.018 1.00 . A A . 523 VAL HG21 1 1 
        2  5672 1 1 153 VAL HG22 H -20.337 -16.629  -8.554 1.00 . A A . 523 VAL HG22 1 1 
        2  5673 1 1 153 VAL HG23 H -21.610 -17.828  -8.239 1.00 . A A . 523 VAL HG23 1 1 
        2  5674 1 1 153 VAL N    N -22.425 -18.661  -5.893 1.00 . A A . 523 VAL N    1 1 
        2  5675 1 1 153 VAL O    O -24.089 -16.537  -6.116 1.00 . A A . 523 VAL O    1 1 
        2  5676 1 1 154 LYS C    C -23.740 -13.223  -6.202 1.00 . A A . 524 LYS C    1 1 
        2  5677 1 1 154 LYS CA   C -23.731 -14.046  -4.912 1.00 . A A . 524 LYS CA   1 1 
        2  5678 1 1 154 LYS CB   C -23.431 -13.192  -3.679 1.00 . A A . 524 LYS CB   1 1 
        2  5679 1 1 154 LYS CD   C -24.156 -11.216  -2.295 1.00 . A A . 524 LYS CD   1 1 
        2  5680 1 1 154 LYS CE   C -25.035  -9.965  -2.292 1.00 . A A . 524 LYS CE   1 1 
        2  5681 1 1 154 LYS CG   C -24.326 -11.951  -3.622 1.00 . A A . 524 LYS CG   1 1 
        2  5682 1 1 154 LYS H    H -21.844 -14.963  -4.570 1.00 . A A . 524 LYS H    1 1 
        2  5683 1 1 154 LYS HA   H -24.720 -14.486  -4.786 1.00 . A A . 524 LYS HA   1 1 
        2  5684 1 1 154 LYS HB2  H -23.591 -13.791  -2.781 1.00 . A A . 524 LYS HB2  1 1 
        2  5685 1 1 154 LYS HB3  H -22.389 -12.874  -3.718 1.00 . A A . 524 LYS HB3  1 1 
        2  5686 1 1 154 LYS HD2  H -24.448 -11.871  -1.474 1.00 . A A . 524 LYS HD2  1 1 
        2  5687 1 1 154 LYS HD3  H -23.114 -10.921  -2.172 1.00 . A A . 524 LYS HD3  1 1 
        2  5688 1 1 154 LYS HE2  H -24.737  -9.321  -3.119 1.00 . A A . 524 LYS HE2  1 1 
        2  5689 1 1 154 LYS HE3  H -26.074 -10.261  -2.435 1.00 . A A . 524 LYS HE3  1 1 
        2  5690 1 1 154 LYS HG2  H -24.046 -11.279  -4.432 1.00 . A A . 524 LYS HG2  1 1 
        2  5691 1 1 154 LYS HG3  H -25.368 -12.251  -3.733 1.00 . A A . 524 LYS HG3  1 1 
        2  5692 1 1 154 LYS HZ1  H -23.946  -8.945  -0.881 1.00 . A A . 524 LYS HZ1  1 1 
        2  5693 1 1 154 LYS HZ2  H -25.487  -8.396  -1.048 1.00 . A A . 524 LYS HZ2  1 1 
        2  5694 1 1 154 LYS HZ3  H -25.198  -9.808  -0.251 1.00 . A A . 524 LYS HZ3  1 1 
        2  5695 1 1 154 LYS N    N -22.752 -15.121  -4.984 1.00 . A A . 524 LYS N    1 1 
        2  5696 1 1 154 LYS NZ   N -24.907  -9.224  -1.023 1.00 . A A . 524 LYS NZ   1 1 
        2  5697 1 1 154 LYS O    O -22.726 -13.120  -6.890 1.00 . A A . 524 LYS O    1 1 
        2  5698 1 1 155 ARG C    C -24.790 -10.314  -7.346 1.00 . A A . 525 ARG C    1 1 
        2  5699 1 1 155 ARG CA   C -25.069 -11.779  -7.696 1.00 . A A . 525 ARG CA   1 1 
        2  5700 1 1 155 ARG CB   C -26.477 -11.975  -8.272 1.00 . A A . 525 ARG CB   1 1 
        2  5701 1 1 155 ARG CD   C -28.935 -11.745  -7.955 1.00 . A A . 525 ARG CD   1 1 
        2  5702 1 1 155 ARG CG   C -27.576 -11.624  -7.266 1.00 . A A . 525 ARG CG   1 1 
        2  5703 1 1 155 ARG CZ   C -31.222 -10.958  -7.424 1.00 . A A . 525 ARG CZ   1 1 
        2  5704 1 1 155 ARG H    H -25.699 -12.776  -5.925 1.00 . A A . 525 ARG H    1 1 
        2  5705 1 1 155 ARG HA   H -24.347 -12.088  -8.452 1.00 . A A . 525 ARG HA   1 1 
        2  5706 1 1 155 ARG HB2  H -26.599 -11.345  -9.153 1.00 . A A . 525 ARG HB2  1 1 
        2  5707 1 1 155 ARG HB3  H -26.594 -13.016  -8.573 1.00 . A A . 525 ARG HB3  1 1 
        2  5708 1 1 155 ARG HD2  H -28.958 -11.061  -8.803 1.00 . A A . 525 ARG HD2  1 1 
        2  5709 1 1 155 ARG HD3  H -29.063 -12.763  -8.323 1.00 . A A . 525 ARG HD3  1 1 
        2  5710 1 1 155 ARG HE   H -29.865 -11.564  -6.048 1.00 . A A . 525 ARG HE   1 1 
        2  5711 1 1 155 ARG HG2  H -27.533 -12.308  -6.419 1.00 . A A . 525 ARG HG2  1 1 
        2  5712 1 1 155 ARG HG3  H -27.441 -10.600  -6.919 1.00 . A A . 525 ARG HG3  1 1 
        2  5713 1 1 155 ARG HH11 H -30.779 -10.940  -9.408 1.00 . A A . 525 ARG HH11 1 1 
        2  5714 1 1 155 ARG HH12 H -32.393 -10.408  -8.995 1.00 . A A . 525 ARG HH12 1 1 
        2  5715 1 1 155 ARG HH21 H -31.975 -10.846  -5.538 1.00 . A A . 525 ARG HH21 1 1 
        2  5716 1 1 155 ARG HH22 H -33.062 -10.346  -6.814 1.00 . A A . 525 ARG HH22 1 1 
        2  5717 1 1 155 ARG N    N -24.898 -12.632  -6.523 1.00 . A A . 525 ARG N    1 1 
        2  5718 1 1 155 ARG NE   N -30.030 -11.422  -7.034 1.00 . A A . 525 ARG NE   1 1 
        2  5719 1 1 155 ARG NH1  N -31.486 -10.752  -8.711 1.00 . A A . 525 ARG NH1  1 1 
        2  5720 1 1 155 ARG NH2  N -32.162 -10.696  -6.520 1.00 . A A . 525 ARG NH2  1 1 
        2  5721 1 1 155 ARG O    O -24.927  -9.925  -6.186 1.00 . A A . 525 ARG O    1 1 
        2  5722 1 1 156 PRO C    C -25.390  -7.328  -7.703 1.00 . A A . 526 PRO C    1 1 
        2  5723 1 1 156 PRO CA   C -24.133  -8.080  -8.134 1.00 . A A . 526 PRO CA   1 1 
        2  5724 1 1 156 PRO CB   C -23.607  -7.576  -9.478 1.00 . A A . 526 PRO CB   1 1 
        2  5725 1 1 156 PRO CD   C -24.204  -9.867  -9.719 1.00 . A A . 526 PRO CD   1 1 
        2  5726 1 1 156 PRO CG   C -24.220  -8.549 -10.486 1.00 . A A . 526 PRO CG   1 1 
        2  5727 1 1 156 PRO HA   H -23.362  -7.951  -7.374 1.00 . A A . 526 PRO HA   1 1 
        2  5728 1 1 156 PRO HB2  H -23.906  -6.547  -9.675 1.00 . A A . 526 PRO HB2  1 1 
        2  5729 1 1 156 PRO HB3  H -22.523  -7.680  -9.503 1.00 . A A . 526 PRO HB3  1 1 
        2  5730 1 1 156 PRO HD2  H -24.990 -10.526 -10.089 1.00 . A A . 526 PRO HD2  1 1 
        2  5731 1 1 156 PRO HD3  H -23.229 -10.343  -9.826 1.00 . A A . 526 PRO HD3  1 1 
        2  5732 1 1 156 PRO HG2  H -25.249  -8.259 -10.700 1.00 . A A . 526 PRO HG2  1 1 
        2  5733 1 1 156 PRO HG3  H -23.632  -8.612 -11.402 1.00 . A A . 526 PRO HG3  1 1 
        2  5734 1 1 156 PRO N    N -24.406  -9.495  -8.332 1.00 . A A . 526 PRO N    1 1 
        2  5735 1 1 156 PRO O    O -26.509  -7.789  -7.929 1.00 . A A . 526 PRO O    1 1 
        2  5736 1 1 157 THR C    C -26.820  -4.381  -7.601 1.00 . A A . 527 THR C    1 1 
        2  5737 1 1 157 THR CA   C -26.302  -5.365  -6.551 1.00 . A A . 527 THR CA   1 1 
        2  5738 1 1 157 THR CB   C -25.838  -4.653  -5.277 1.00 . A A . 527 THR CB   1 1 
        2  5739 1 1 157 THR CG2  C -26.932  -3.753  -4.709 1.00 . A A . 527 THR CG2  1 1 
        2  5740 1 1 157 THR H    H -24.263  -5.807  -6.953 1.00 . A A . 527 THR H    1 1 
        2  5741 1 1 157 THR HA   H -27.125  -6.031  -6.291 1.00 . A A . 527 THR HA   1 1 
        2  5742 1 1 157 THR HB   H -24.954  -4.055  -5.494 1.00 . A A . 527 THR HB   1 1 
        2  5743 1 1 157 THR HG1  H -24.784  -6.153  -4.644 1.00 . A A . 527 THR HG1  1 1 
        2  5744 1 1 157 THR HG21 H -26.601  -3.347  -3.753 1.00 . A A . 527 THR HG21 1 1 
        2  5745 1 1 157 THR HG22 H -27.118  -2.929  -5.397 1.00 . A A . 527 THR HG22 1 1 
        2  5746 1 1 157 THR HG23 H -27.846  -4.330  -4.565 1.00 . A A . 527 THR HG23 1 1 
        2  5747 1 1 157 THR N    N -25.200  -6.162  -7.079 1.00 . A A . 527 THR N    1 1 
        2  5748 1 1 157 THR O    O -27.985  -3.991  -7.556 1.00 . A A . 527 THR O    1 1 
        2  5749 1 1 157 THR OG1  O -25.504  -5.618  -4.303 1.00 . A A . 527 THR OG1  1 1 
        2  5750 1 1 158 SER C    C -25.667  -3.623 -10.941 1.00 . A A . 528 SER C    1 1 
        2  5751 1 1 158 SER CA   C -26.353  -3.133  -9.670 1.00 . A A . 528 SER CA   1 1 
        2  5752 1 1 158 SER CB   C -25.991  -1.671  -9.402 1.00 . A A . 528 SER CB   1 1 
        2  5753 1 1 158 SER H    H -24.998  -4.280  -8.503 1.00 . A A . 528 SER H    1 1 
        2  5754 1 1 158 SER HA   H -27.430  -3.202  -9.816 1.00 . A A . 528 SER HA   1 1 
        2  5755 1 1 158 SER HB2  H -24.912  -1.581  -9.274 1.00 . A A . 528 SER HB2  1 1 
        2  5756 1 1 158 SER HB3  H -26.299  -1.059 -10.249 1.00 . A A . 528 SER HB3  1 1 
        2  5757 1 1 158 SER HG   H -26.316  -1.711  -7.484 1.00 . A A . 528 SER HG   1 1 
        2  5758 1 1 158 SER N    N -25.962  -3.981  -8.548 1.00 . A A . 528 SER N    1 1 
        2  5759 1 1 158 SER O    O -24.568  -4.175 -10.876 1.00 . A A . 528 SER O    1 1 
        2  5760 1 1 158 SER OG   O -26.640  -1.207  -8.235 1.00 . A A . 528 SER OG   1 1 
        2  5761 1 1 159 VAL C    C -26.093  -2.903 -14.484 1.00 . A A . 529 VAL C    1 1 
        2  5762 1 1 159 VAL CA   C -25.823  -3.915 -13.375 1.00 . A A . 529 VAL CA   1 1 
        2  5763 1 1 159 VAL CB   C -26.504  -5.248 -13.714 1.00 . A A . 529 VAL CB   1 1 
        2  5764 1 1 159 VAL CG1  C -26.019  -5.789 -15.058 1.00 . A A . 529 VAL CG1  1 1 
        2  5765 1 1 159 VAL CG2  C -26.216  -6.303 -12.643 1.00 . A A . 529 VAL CG2  1 1 
        2  5766 1 1 159 VAL H    H -27.186  -2.916 -12.091 1.00 . A A . 529 VAL H    1 1 
        2  5767 1 1 159 VAL HA   H -24.747  -4.076 -13.309 1.00 . A A . 529 VAL HA   1 1 
        2  5768 1 1 159 VAL HB   H -27.582  -5.096 -13.771 1.00 . A A . 529 VAL HB   1 1 
        2  5769 1 1 159 VAL HG11 H -24.933  -5.870 -15.058 1.00 . A A . 529 VAL HG11 1 1 
        2  5770 1 1 159 VAL HG12 H -26.452  -6.774 -15.233 1.00 . A A . 529 VAL HG12 1 1 
        2  5771 1 1 159 VAL HG13 H -26.331  -5.123 -15.862 1.00 . A A . 529 VAL HG13 1 1 
        2  5772 1 1 159 VAL HG21 H -26.658  -6.001 -11.694 1.00 . A A . 529 VAL HG21 1 1 
        2  5773 1 1 159 VAL HG22 H -26.657  -7.254 -12.943 1.00 . A A . 529 VAL HG22 1 1 
        2  5774 1 1 159 VAL HG23 H -25.140  -6.422 -12.523 1.00 . A A . 529 VAL HG23 1 1 
        2  5775 1 1 159 VAL N    N -26.313  -3.423 -12.093 1.00 . A A . 529 VAL N    1 1 
        2  5776 1 1 159 VAL O    O -27.120  -2.222 -14.483 1.00 . A A . 529 VAL O    1 1 
        2  5777 1 1 160 LYS C    C -24.661  -2.801 -17.793 1.00 . A A . 530 LYS C    1 1 
        2  5778 1 1 160 LYS CA   C -25.305  -2.026 -16.648 1.00 . A A . 530 LYS CA   1 1 
        2  5779 1 1 160 LYS CB   C -24.686  -0.636 -16.446 1.00 . A A . 530 LYS CB   1 1 
        2  5780 1 1 160 LYS CD   C -23.645   0.107 -18.660 1.00 . A A . 530 LYS CD   1 1 
        2  5781 1 1 160 LYS CE   C -22.366   0.728 -18.093 1.00 . A A . 530 LYS CE   1 1 
        2  5782 1 1 160 LYS CG   C -24.822   0.254 -17.689 1.00 . A A . 530 LYS CG   1 1 
        2  5783 1 1 160 LYS H    H -24.299  -3.337 -15.321 1.00 . A A . 530 LYS H    1 1 
        2  5784 1 1 160 LYS HA   H -26.366  -1.908 -16.868 1.00 . A A . 530 LYS HA   1 1 
        2  5785 1 1 160 LYS HB2  H -25.215  -0.153 -15.624 1.00 . A A . 530 LYS HB2  1 1 
        2  5786 1 1 160 LYS HB3  H -23.636  -0.733 -16.170 1.00 . A A . 530 LYS HB3  1 1 
        2  5787 1 1 160 LYS HD2  H -23.462  -0.948 -18.862 1.00 . A A . 530 LYS HD2  1 1 
        2  5788 1 1 160 LYS HD3  H -23.892   0.596 -19.602 1.00 . A A . 530 LYS HD3  1 1 
        2  5789 1 1 160 LYS HE2  H -22.258   0.447 -17.046 1.00 . A A . 530 LYS HE2  1 1 
        2  5790 1 1 160 LYS HE3  H -21.511   0.342 -18.649 1.00 . A A . 530 LYS HE3  1 1 
        2  5791 1 1 160 LYS HG2  H -25.752   0.005 -18.201 1.00 . A A . 530 LYS HG2  1 1 
        2  5792 1 1 160 LYS HG3  H -24.878   1.294 -17.369 1.00 . A A . 530 LYS HG3  1 1 
        2  5793 1 1 160 LYS HZ1  H -21.536   2.590 -17.830 1.00 . A A . 530 LYS HZ1  1 1 
        2  5794 1 1 160 LYS HZ2  H -22.446   2.466 -19.186 1.00 . A A . 530 LYS HZ2  1 1 
        2  5795 1 1 160 LYS HZ3  H -23.178   2.583 -17.723 1.00 . A A . 530 LYS HZ3  1 1 
        2  5796 1 1 160 LYS N    N -25.158  -2.815 -15.432 1.00 . A A . 530 LYS N    1 1 
        2  5797 1 1 160 LYS NZ   N -22.384   2.198 -18.215 1.00 . A A . 530 LYS NZ   1 1 
        2  5798 1 1 160 LYS O    O -23.594  -3.385 -17.615 1.00 . A A . 530 LYS O    1 1 
        2  5799 1 1 161 VAL C    C -24.933  -2.726 -21.385 1.00 . A A . 531 VAL C    1 1 
        2  5800 1 1 161 VAL CA   C -24.833  -3.566 -20.114 1.00 . A A . 531 VAL CA   1 1 
        2  5801 1 1 161 VAL CB   C -25.646  -4.858 -20.256 1.00 . A A . 531 VAL CB   1 1 
        2  5802 1 1 161 VAL CG1  C -25.073  -5.744 -21.360 1.00 . A A . 531 VAL CG1  1 1 
        2  5803 1 1 161 VAL CG2  C -25.644  -5.666 -18.957 1.00 . A A . 531 VAL CG2  1 1 
        2  5804 1 1 161 VAL H    H -26.155  -2.271 -19.066 1.00 . A A . 531 VAL H    1 1 
        2  5805 1 1 161 VAL HA   H -23.787  -3.832 -19.961 1.00 . A A . 531 VAL HA   1 1 
        2  5806 1 1 161 VAL HB   H -26.678  -4.607 -20.505 1.00 . A A . 531 VAL HB   1 1 
        2  5807 1 1 161 VAL HG11 H -25.147  -5.235 -22.322 1.00 . A A . 531 VAL HG11 1 1 
        2  5808 1 1 161 VAL HG12 H -24.028  -5.967 -21.144 1.00 . A A . 531 VAL HG12 1 1 
        2  5809 1 1 161 VAL HG13 H -25.640  -6.673 -21.412 1.00 . A A . 531 VAL HG13 1 1 
        2  5810 1 1 161 VAL HG21 H -26.157  -5.107 -18.174 1.00 . A A . 531 VAL HG21 1 1 
        2  5811 1 1 161 VAL HG22 H -26.166  -6.610 -19.115 1.00 . A A . 531 VAL HG22 1 1 
        2  5812 1 1 161 VAL HG23 H -24.619  -5.869 -18.647 1.00 . A A . 531 VAL HG23 1 1 
        2  5813 1 1 161 VAL N    N -25.303  -2.805 -18.963 1.00 . A A . 531 VAL N    1 1 
        2  5814 1 1 161 VAL O    O -25.849  -1.919 -21.532 1.00 . A A . 531 VAL O    1 1 
        2  5815 1 1 162 PHE C    C -23.222  -3.132 -24.603 1.00 . A A . 532 PHE C    1 1 
        2  5816 1 1 162 PHE CA   C -23.932  -2.239 -23.583 1.00 . A A . 532 PHE CA   1 1 
        2  5817 1 1 162 PHE CB   C -23.195  -0.910 -23.400 1.00 . A A . 532 PHE CB   1 1 
        2  5818 1 1 162 PHE CD1  C -24.404   0.468 -25.138 1.00 . A A . 532 PHE CD1  1 1 
        2  5819 1 1 162 PHE CD2  C -21.982   0.328 -25.239 1.00 . A A . 532 PHE CD2  1 1 
        2  5820 1 1 162 PHE CE1  C -24.405   1.300 -26.266 1.00 . A A . 532 PHE CE1  1 1 
        2  5821 1 1 162 PHE CE2  C -21.983   1.161 -26.367 1.00 . A A . 532 PHE CE2  1 1 
        2  5822 1 1 162 PHE CG   C -23.194  -0.020 -24.623 1.00 . A A . 532 PHE CG   1 1 
        2  5823 1 1 162 PHE CZ   C -23.194   1.646 -26.882 1.00 . A A . 532 PHE CZ   1 1 
        2  5824 1 1 162 PHE H    H -23.250  -3.592 -22.109 1.00 . A A . 532 PHE H    1 1 
        2  5825 1 1 162 PHE HA   H -24.946  -2.042 -23.932 1.00 . A A . 532 PHE HA   1 1 
        2  5826 1 1 162 PHE HB2  H -23.671  -0.359 -22.588 1.00 . A A . 532 PHE HB2  1 1 
        2  5827 1 1 162 PHE HB3  H -22.166  -1.116 -23.109 1.00 . A A . 532 PHE HB3  1 1 
        2  5828 1 1 162 PHE HD1  H -25.339   0.205 -24.665 1.00 . A A . 532 PHE HD1  1 1 
        2  5829 1 1 162 PHE HD2  H -21.049  -0.044 -24.845 1.00 . A A . 532 PHE HD2  1 1 
        2  5830 1 1 162 PHE HE1  H -25.338   1.673 -26.661 1.00 . A A . 532 PHE HE1  1 1 
        2  5831 1 1 162 PHE HE2  H -21.049   1.429 -26.840 1.00 . A A . 532 PHE HE2  1 1 
        2  5832 1 1 162 PHE HZ   H -23.192   2.285 -27.751 1.00 . A A . 532 PHE HZ   1 1 
        2  5833 1 1 162 PHE N    N -23.984  -2.924 -22.301 1.00 . A A . 532 PHE N    1 1 
        2  5834 1 1 162 PHE O    O -22.552  -4.091 -24.226 1.00 . A A . 532 PHE O    1 1 
        2  5835 1 1 163 SER C    C -21.812  -2.785 -27.815 1.00 . A A . 533 SER C    1 1 
        2  5836 1 1 163 SER CA   C -22.741  -3.630 -26.949 1.00 . A A . 533 SER CA   1 1 
        2  5837 1 1 163 SER CB   C -23.821  -4.315 -27.787 1.00 . A A . 533 SER CB   1 1 
        2  5838 1 1 163 SER H    H -23.898  -2.025 -26.174 1.00 . A A . 533 SER H    1 1 
        2  5839 1 1 163 SER HA   H -22.136  -4.410 -26.487 1.00 . A A . 533 SER HA   1 1 
        2  5840 1 1 163 SER HB2  H -23.349  -4.910 -28.569 1.00 . A A . 533 SER HB2  1 1 
        2  5841 1 1 163 SER HB3  H -24.413  -4.969 -27.148 1.00 . A A . 533 SER HB3  1 1 
        2  5842 1 1 163 SER HG   H -25.344  -3.805 -28.882 1.00 . A A . 533 SER HG   1 1 
        2  5843 1 1 163 SER N    N -23.355  -2.830 -25.897 1.00 . A A . 533 SER N    1 1 
        2  5844 1 1 163 SER O    O -22.077  -1.610 -28.067 1.00 . A A . 533 SER O    1 1 
        2  5845 1 1 163 SER OG   O -24.667  -3.349 -28.377 1.00 . A A . 533 SER OG   1 1 
        2  5846 1 1 164 GLY C    C -20.147  -2.697 -30.565 1.00 . A A . 534 GLY C    1 1 
        2  5847 1 1 164 GLY CA   C -19.729  -2.705 -29.097 1.00 . A A . 534 GLY CA   1 1 
        2  5848 1 1 164 GLY H    H -20.549  -4.361 -28.048 1.00 . A A . 534 GLY H    1 1 
        2  5849 1 1 164 GLY HA2  H -19.621  -1.678 -28.750 1.00 . A A . 534 GLY HA2  1 1 
        2  5850 1 1 164 GLY HA3  H -18.763  -3.201 -29.003 1.00 . A A . 534 GLY HA3  1 1 
        2  5851 1 1 164 GLY N    N -20.712  -3.390 -28.275 1.00 . A A . 534 GLY N    1 1 
        2  5852 1 1 164 GLY O    O -20.820  -3.617 -31.033 1.00 . A A . 534 GLY O    1 1 
        2  5853 1 1 165 LYS C    C -19.106  -2.363 -33.540 1.00 . A A . 535 LYS C    1 1 
        2  5854 1 1 165 LYS CA   C -20.072  -1.522 -32.710 1.00 . A A . 535 LYS CA   1 1 
        2  5855 1 1 165 LYS CB   C -20.016  -0.044 -33.109 1.00 . A A . 535 LYS CB   1 1 
        2  5856 1 1 165 LYS CD   C -21.789  -0.284 -34.940 1.00 . A A . 535 LYS CD   1 1 
        2  5857 1 1 165 LYS CE   C -22.851   0.412 -34.086 1.00 . A A . 535 LYS CE   1 1 
        2  5858 1 1 165 LYS CG   C -20.373   0.182 -34.584 1.00 . A A . 535 LYS CG   1 1 
        2  5859 1 1 165 LYS H    H -19.202  -0.924 -30.860 1.00 . A A . 535 LYS H    1 1 
        2  5860 1 1 165 LYS HA   H -21.085  -1.895 -32.868 1.00 . A A . 535 LYS HA   1 1 
        2  5861 1 1 165 LYS HB2  H -20.706   0.520 -32.481 1.00 . A A . 535 LYS HB2  1 1 
        2  5862 1 1 165 LYS HB3  H -19.009   0.334 -32.933 1.00 . A A . 535 LYS HB3  1 1 
        2  5863 1 1 165 LYS HD2  H -21.976  -0.071 -35.993 1.00 . A A . 535 LYS HD2  1 1 
        2  5864 1 1 165 LYS HD3  H -21.864  -1.362 -34.796 1.00 . A A . 535 LYS HD3  1 1 
        2  5865 1 1 165 LYS HE2  H -23.831   0.010 -34.345 1.00 . A A . 535 LYS HE2  1 1 
        2  5866 1 1 165 LYS HE3  H -22.663   0.200 -33.033 1.00 . A A . 535 LYS HE3  1 1 
        2  5867 1 1 165 LYS HG2  H -20.286   1.246 -34.804 1.00 . A A . 535 LYS HG2  1 1 
        2  5868 1 1 165 LYS HG3  H -19.659  -0.353 -35.209 1.00 . A A . 535 LYS HG3  1 1 
        2  5869 1 1 165 LYS HZ1  H -21.959   2.264 -34.051 1.00 . A A . 535 LYS HZ1  1 1 
        2  5870 1 1 165 LYS HZ2  H -23.041   2.075 -35.276 1.00 . A A . 535 LYS HZ2  1 1 
        2  5871 1 1 165 LYS HZ3  H -23.574   2.297 -33.736 1.00 . A A . 535 LYS HZ3  1 1 
        2  5872 1 1 165 LYS N    N -19.748  -1.653 -31.297 1.00 . A A . 535 LYS N    1 1 
        2  5873 1 1 165 LYS NZ   N -22.855   1.872 -34.305 1.00 . A A . 535 LYS NZ   1 1 
        2  5874 1 1 165 LYS O    O -17.894  -2.274 -33.354 1.00 . A A . 535 LYS O    1 1 
        2  5875 1 1 166 SER C    C -17.998  -5.048 -34.554 1.00 . A A . 536 SER C    1 1 
        2  5876 1 1 166 SER CA   C -18.893  -4.069 -35.320 1.00 . A A . 536 SER CA   1 1 
        2  5877 1 1 166 SER CB   C -18.115  -3.273 -36.367 1.00 . A A . 536 SER CB   1 1 
        2  5878 1 1 166 SER H    H -20.656  -3.171 -34.564 1.00 . A A . 536 SER H    1 1 
        2  5879 1 1 166 SER HA   H -19.622  -4.677 -35.855 1.00 . A A . 536 SER HA   1 1 
        2  5880 1 1 166 SER HB2  H -17.355  -2.667 -35.874 1.00 . A A . 536 SER HB2  1 1 
        2  5881 1 1 166 SER HB3  H -17.633  -3.964 -37.059 1.00 . A A . 536 SER HB3  1 1 
        2  5882 1 1 166 SER HG   H -18.484  -1.962 -37.752 1.00 . A A . 536 SER HG   1 1 
        2  5883 1 1 166 SER N    N -19.652  -3.171 -34.454 1.00 . A A . 536 SER N    1 1 
        2  5884 1 1 166 SER O    O -17.112  -5.656 -35.150 1.00 . A A . 536 SER O    1 1 
        2  5885 1 1 166 SER OG   O -18.993  -2.429 -37.085 1.00 . A A . 536 SER OG   1 1 
        2  5886 1 1 167 GLU C    C -18.288  -7.381 -32.082 1.00 . A A . 537 GLU C    1 1 
        2  5887 1 1 167 GLU CA   C -17.453  -6.144 -32.423 1.00 . A A . 537 GLU CA   1 1 
        2  5888 1 1 167 GLU CB   C -16.975  -5.447 -31.145 1.00 . A A . 537 GLU CB   1 1 
        2  5889 1 1 167 GLU CD   C -14.590  -5.025 -31.873 1.00 . A A . 537 GLU CD   1 1 
        2  5890 1 1 167 GLU CG   C -15.905  -4.388 -31.426 1.00 . A A . 537 GLU CG   1 1 
        2  5891 1 1 167 GLU H    H -18.938  -4.662 -32.795 1.00 . A A . 537 GLU H    1 1 
        2  5892 1 1 167 GLU HA   H -16.580  -6.481 -32.979 1.00 . A A . 537 GLU HA   1 1 
        2  5893 1 1 167 GLU HB2  H -17.831  -4.974 -30.664 1.00 . A A . 537 GLU HB2  1 1 
        2  5894 1 1 167 GLU HB3  H -16.562  -6.189 -30.462 1.00 . A A . 537 GLU HB3  1 1 
        2  5895 1 1 167 GLU HG2  H -16.261  -3.701 -32.194 1.00 . A A . 537 GLU HG2  1 1 
        2  5896 1 1 167 GLU HG3  H -15.729  -3.822 -30.511 1.00 . A A . 537 GLU HG3  1 1 
        2  5897 1 1 167 GLU N    N -18.215  -5.207 -33.244 1.00 . A A . 537 GLU N    1 1 
        2  5898 1 1 167 GLU O    O -17.749  -8.356 -31.561 1.00 . A A . 537 GLU O    1 1 
        2  5899 1 1 167 GLU OE1  O -13.826  -5.454 -30.977 1.00 . A A . 537 GLU OE1  1 1 
        2  5900 1 1 167 GLU OE2  O -14.353  -5.081 -33.100 1.00 . A A . 537 GLU OE2  1 1 
        2  5901 1 1 168 ARG C    C -20.397  -8.975 -30.681 1.00 . A A . 538 ARG C    1 1 
        2  5902 1 1 168 ARG CA   C -20.519  -8.443 -32.116 1.00 . A A . 538 ARG CA   1 1 
        2  5903 1 1 168 ARG CB   C -20.327  -9.525 -33.187 1.00 . A A . 538 ARG CB   1 1 
        2  5904 1 1 168 ARG CD   C -21.324 -11.515 -34.370 1.00 . A A . 538 ARG CD   1 1 
        2  5905 1 1 168 ARG CG   C -21.556 -10.436 -33.309 1.00 . A A . 538 ARG CG   1 1 
        2  5906 1 1 168 ARG CZ   C -20.735 -11.607 -36.775 1.00 . A A . 538 ARG CZ   1 1 
        2  5907 1 1 168 ARG H    H -19.972  -6.509 -32.800 1.00 . A A . 538 ARG H    1 1 
        2  5908 1 1 168 ARG HA   H -21.526  -8.038 -32.226 1.00 . A A . 538 ARG HA   1 1 
        2  5909 1 1 168 ARG HB2  H -20.165  -9.037 -34.149 1.00 . A A . 538 ARG HB2  1 1 
        2  5910 1 1 168 ARG HB3  H -19.446 -10.124 -32.954 1.00 . A A . 538 ARG HB3  1 1 
        2  5911 1 1 168 ARG HD2  H -20.431 -12.084 -34.110 1.00 . A A . 538 ARG HD2  1 1 
        2  5912 1 1 168 ARG HD3  H -22.180 -12.188 -34.381 1.00 . A A . 538 ARG HD3  1 1 
        2  5913 1 1 168 ARG HE   H -21.396  -9.953 -35.820 1.00 . A A . 538 ARG HE   1 1 
        2  5914 1 1 168 ARG HG2  H -21.751 -10.927 -32.357 1.00 . A A . 538 ARG HG2  1 1 
        2  5915 1 1 168 ARG HG3  H -22.425  -9.839 -33.586 1.00 . A A . 538 ARG HG3  1 1 
        2  5916 1 1 168 ARG HH11 H -20.497 -13.369 -35.789 1.00 . A A . 538 ARG HH11 1 1 
        2  5917 1 1 168 ARG HH12 H -20.091 -13.400 -37.491 1.00 . A A . 538 ARG HH12 1 1 
        2  5918 1 1 168 ARG HH21 H -20.866 -10.020 -38.039 1.00 . A A . 538 ARG HH21 1 1 
        2  5919 1 1 168 ARG HH22 H -20.299 -11.507 -38.760 1.00 . A A . 538 ARG HH22 1 1 
        2  5920 1 1 168 ARG N    N -19.596  -7.343 -32.374 1.00 . A A . 538 ARG N    1 1 
        2  5921 1 1 168 ARG NE   N -21.165 -10.929 -35.707 1.00 . A A . 538 ARG NE   1 1 
        2  5922 1 1 168 ARG NH1  N -20.416 -12.897 -36.679 1.00 . A A . 538 ARG NH1  1 1 
        2  5923 1 1 168 ARG NH2  N -20.624 -10.997 -37.951 1.00 . A A . 538 ARG NH2  1 1 
        2  5924 1 1 168 ARG O    O -20.577 -10.168 -30.438 1.00 . A A . 538 ARG O    1 1 
        2  5925 1 1 169 SER C    C -20.536  -7.486 -27.383 1.00 . A A . 539 SER C    1 1 
        2  5926 1 1 169 SER CA   C -19.874  -8.470 -28.340 1.00 . A A . 539 SER CA   1 1 
        2  5927 1 1 169 SER CB   C -18.373  -8.558 -28.066 1.00 . A A . 539 SER CB   1 1 
        2  5928 1 1 169 SER H    H -19.987  -7.115 -29.971 1.00 . A A . 539 SER H    1 1 
        2  5929 1 1 169 SER HA   H -20.310  -9.454 -28.164 1.00 . A A . 539 SER HA   1 1 
        2  5930 1 1 169 SER HB2  H -18.209  -8.917 -27.049 1.00 . A A . 539 SER HB2  1 1 
        2  5931 1 1 169 SER HB3  H -17.912  -9.257 -28.764 1.00 . A A . 539 SER HB3  1 1 
        2  5932 1 1 169 SER HG   H -16.837  -7.367 -28.057 1.00 . A A . 539 SER HG   1 1 
        2  5933 1 1 169 SER N    N -20.089  -8.091 -29.730 1.00 . A A . 539 SER N    1 1 
        2  5934 1 1 169 SER O    O -20.992  -6.417 -27.789 1.00 . A A . 539 SER O    1 1 
        2  5935 1 1 169 SER OG   O -17.780  -7.285 -28.212 1.00 . A A . 539 SER OG   1 1 
        2  5936 1 1 170 SER C    C -20.200  -6.840 -23.908 1.00 . A A . 540 SER C    1 1 
        2  5937 1 1 170 SER CA   C -21.190  -7.077 -25.040 1.00 . A A . 540 SER CA   1 1 
        2  5938 1 1 170 SER CB   C -22.438  -7.793 -24.533 1.00 . A A . 540 SER CB   1 1 
        2  5939 1 1 170 SER H    H -20.174  -8.747 -25.847 1.00 . A A . 540 SER H    1 1 
        2  5940 1 1 170 SER HA   H -21.491  -6.108 -25.439 1.00 . A A . 540 SER HA   1 1 
        2  5941 1 1 170 SER HB2  H -23.143  -7.916 -25.355 1.00 . A A . 540 SER HB2  1 1 
        2  5942 1 1 170 SER HB3  H -22.159  -8.773 -24.146 1.00 . A A . 540 SER HB3  1 1 
        2  5943 1 1 170 SER HG   H -23.858  -7.487 -23.242 1.00 . A A . 540 SER HG   1 1 
        2  5944 1 1 170 SER N    N -20.581  -7.860 -26.103 1.00 . A A . 540 SER N    1 1 
        2  5945 1 1 170 SER O    O -19.269  -7.620 -23.701 1.00 . A A . 540 SER O    1 1 
        2  5946 1 1 170 SER OG   O -23.050  -7.042 -23.507 1.00 . A A . 540 SER OG   1 1 
        2  5947 1 1 171 SER C    C -20.426  -4.513 -21.078 1.00 . A A . 541 SER C    1 1 
        2  5948 1 1 171 SER CA   C -19.588  -5.335 -22.051 1.00 . A A . 541 SER CA   1 1 
        2  5949 1 1 171 SER CB   C -18.424  -4.492 -22.569 1.00 . A A . 541 SER CB   1 1 
        2  5950 1 1 171 SER H    H -21.195  -5.157 -23.406 1.00 . A A . 541 SER H    1 1 
        2  5951 1 1 171 SER HA   H -19.196  -6.212 -21.535 1.00 . A A . 541 SER HA   1 1 
        2  5952 1 1 171 SER HB2  H -17.818  -4.168 -21.724 1.00 . A A . 541 SER HB2  1 1 
        2  5953 1 1 171 SER HB3  H -17.815  -5.093 -23.243 1.00 . A A . 541 SER HB3  1 1 
        2  5954 1 1 171 SER HG   H -18.159  -2.847 -23.571 1.00 . A A . 541 SER HG   1 1 
        2  5955 1 1 171 SER N    N -20.411  -5.749 -23.175 1.00 . A A . 541 SER N    1 1 
        2  5956 1 1 171 SER O    O -21.567  -4.157 -21.383 1.00 . A A . 541 SER O    1 1 
        2  5957 1 1 171 SER OG   O -18.909  -3.356 -23.256 1.00 . A A . 541 SER OG   1 1 
        2  5958 1 1 172 GLY C    C -19.965  -3.390 -17.557 1.00 . A A . 542 GLY C    1 1 
        2  5959 1 1 172 GLY CA   C -20.589  -3.372 -18.945 1.00 . A A . 542 GLY CA   1 1 
        2  5960 1 1 172 GLY H    H -18.954  -4.541 -19.669 1.00 . A A . 542 GLY H    1 1 
        2  5961 1 1 172 GLY HA2  H -20.599  -2.344 -19.308 1.00 . A A . 542 GLY HA2  1 1 
        2  5962 1 1 172 GLY HA3  H -21.617  -3.723 -18.872 1.00 . A A . 542 GLY HA3  1 1 
        2  5963 1 1 172 GLY N    N -19.877  -4.203 -19.902 1.00 . A A . 542 GLY N    1 1 
        2  5964 1 1 172 GLY O    O -18.891  -3.951 -17.357 1.00 . A A . 542 GLY O    1 1 
        2  5965 1 1 173 LEU C    C -21.113  -3.376 -14.267 1.00 . A A . 543 LEU C    1 1 
        2  5966 1 1 173 LEU CA   C -20.191  -2.622 -15.225 1.00 . A A . 543 LEU CA   1 1 
        2  5967 1 1 173 LEU CB   C -20.121  -1.144 -14.822 1.00 . A A . 543 LEU CB   1 1 
        2  5968 1 1 173 LEU CD1  C -18.732  -0.332 -16.802 1.00 . A A . 543 LEU CD1  1 1 
        2  5969 1 1 173 LEU CD2  C -18.873   1.003 -14.728 1.00 . A A . 543 LEU CD2  1 1 
        2  5970 1 1 173 LEU CG   C -18.850  -0.420 -15.284 1.00 . A A . 543 LEU CG   1 1 
        2  5971 1 1 173 LEU H    H -21.555  -2.367 -16.832 1.00 . A A . 543 LEU H    1 1 
        2  5972 1 1 173 LEU HA   H -19.195  -3.055 -15.138 1.00 . A A . 543 LEU HA   1 1 
        2  5973 1 1 173 LEU HB2  H -21.000  -0.625 -15.202 1.00 . A A . 543 LEU HB2  1 1 
        2  5974 1 1 173 LEU HB3  H -20.143  -1.093 -13.733 1.00 . A A . 543 LEU HB3  1 1 
        2  5975 1 1 173 LEU HD11 H -18.558  -1.324 -17.219 1.00 . A A . 543 LEU HD11 1 1 
        2  5976 1 1 173 LEU HD12 H -19.642   0.096 -17.224 1.00 . A A . 543 LEU HD12 1 1 
        2  5977 1 1 173 LEU HD13 H -17.884   0.303 -17.060 1.00 . A A . 543 LEU HD13 1 1 
        2  5978 1 1 173 LEU HD21 H -19.746   1.535 -15.108 1.00 . A A . 543 LEU HD21 1 1 
        2  5979 1 1 173 LEU HD22 H -18.918   0.966 -13.639 1.00 . A A . 543 LEU HD22 1 1 
        2  5980 1 1 173 LEU HD23 H -17.968   1.530 -15.029 1.00 . A A . 543 LEU HD23 1 1 
        2  5981 1 1 173 LEU HG   H -17.978  -0.940 -14.885 1.00 . A A . 543 LEU HG   1 1 
        2  5982 1 1 173 LEU N    N -20.657  -2.764 -16.599 1.00 . A A . 543 LEU N    1 1 
        2  5983 1 1 173 LEU O    O -22.299  -3.559 -14.543 1.00 . A A . 543 LEU O    1 1 
        2  5984 1 1 174 LEU C    C -20.810  -3.955 -10.741 1.00 . A A . 544 LEU C    1 1 
        2  5985 1 1 174 LEU CA   C -21.252  -4.534 -12.086 1.00 . A A . 544 LEU CA   1 1 
        2  5986 1 1 174 LEU CB   C -20.890  -6.022 -12.165 1.00 . A A . 544 LEU CB   1 1 
        2  5987 1 1 174 LEU CD1  C -20.635  -8.084 -13.542 1.00 . A A . 544 LEU CD1  1 1 
        2  5988 1 1 174 LEU CD2  C -22.682  -6.716 -13.804 1.00 . A A . 544 LEU CD2  1 1 
        2  5989 1 1 174 LEU CG   C -21.182  -6.658 -13.526 1.00 . A A . 544 LEU CG   1 1 
        2  5990 1 1 174 LEU H    H -19.571  -3.620 -12.985 1.00 . A A . 544 LEU H    1 1 
        2  5991 1 1 174 LEU HA   H -22.328  -4.403 -12.202 1.00 . A A . 544 LEU HA   1 1 
        2  5992 1 1 174 LEU HB2  H -19.823  -6.122 -11.965 1.00 . A A . 544 LEU HB2  1 1 
        2  5993 1 1 174 LEU HB3  H -21.439  -6.563 -11.394 1.00 . A A . 544 LEU HB3  1 1 
        2  5994 1 1 174 LEU HD11 H -19.560  -8.063 -13.358 1.00 . A A . 544 LEU HD11 1 1 
        2  5995 1 1 174 LEU HD12 H -21.121  -8.672 -12.764 1.00 . A A . 544 LEU HD12 1 1 
        2  5996 1 1 174 LEU HD13 H -20.825  -8.545 -14.511 1.00 . A A . 544 LEU HD13 1 1 
        2  5997 1 1 174 LEU HD21 H -23.167  -7.327 -13.044 1.00 . A A . 544 LEU HD21 1 1 
        2  5998 1 1 174 LEU HD22 H -23.104  -5.711 -13.783 1.00 . A A . 544 LEU HD22 1 1 
        2  5999 1 1 174 LEU HD23 H -22.853  -7.156 -14.787 1.00 . A A . 544 LEU HD23 1 1 
        2  6000 1 1 174 LEU HG   H -20.687  -6.088 -14.313 1.00 . A A . 544 LEU HG   1 1 
        2  6001 1 1 174 LEU N    N -20.551  -3.808 -13.137 1.00 . A A . 544 LEU N    1 1 
        2  6002 1 1 174 LEU O    O -19.615  -3.743 -10.537 1.00 . A A . 544 LEU O    1 1 
        2  6003 1 1 175 GLU C    C -21.888  -3.809  -7.326 1.00 . A A . 545 GLU C    1 1 
        2  6004 1 1 175 GLU CA   C -21.391  -3.058  -8.556 1.00 . A A . 545 GLU CA   1 1 
        2  6005 1 1 175 GLU CB   C -21.906  -1.620  -8.557 1.00 . A A . 545 GLU CB   1 1 
        2  6006 1 1 175 GLU CD   C -22.010   0.546  -7.271 1.00 . A A . 545 GLU CD   1 1 
        2  6007 1 1 175 GLU CG   C -21.521  -0.902  -7.264 1.00 . A A . 545 GLU CG   1 1 
        2  6008 1 1 175 GLU H    H -22.712  -3.925  -9.996 1.00 . A A . 545 GLU H    1 1 
        2  6009 1 1 175 GLU HA   H -20.304  -3.015  -8.477 1.00 . A A . 545 GLU HA   1 1 
        2  6010 1 1 175 GLU HB2  H -21.469  -1.091  -9.403 1.00 . A A . 545 GLU HB2  1 1 
        2  6011 1 1 175 GLU HB3  H -22.992  -1.627  -8.652 1.00 . A A . 545 GLU HB3  1 1 
        2  6012 1 1 175 GLU HG2  H -21.963  -1.423  -6.415 1.00 . A A . 545 GLU HG2  1 1 
        2  6013 1 1 175 GLU HG3  H -20.436  -0.921  -7.153 1.00 . A A . 545 GLU HG3  1 1 
        2  6014 1 1 175 GLU N    N -21.744  -3.697  -9.821 1.00 . A A . 545 GLU N    1 1 
        2  6015 1 1 175 GLU O    O -23.089  -3.902  -7.077 1.00 . A A . 545 GLU O    1 1 
        2  6016 1 1 175 GLU OE1  O -21.886   1.193  -8.333 1.00 . A A . 545 GLU OE1  1 1 
        2  6017 1 1 175 GLU OE2  O -22.505   0.995  -6.213 1.00 . A A . 545 GLU OE2  1 1 
        2  6018 1 1 176 TRP C    C -19.720  -5.035  -4.615 1.00 . A A . 546 TRP C    1 1 
        2  6019 1 1 176 TRP CA   C -21.114  -4.872  -5.220 1.00 . A A . 546 TRP CA   1 1 
        2  6020 1 1 176 TRP CB   C -21.892  -6.189  -5.224 1.00 . A A . 546 TRP CB   1 1 
        2  6021 1 1 176 TRP CD1  C -20.956  -8.490  -4.807 1.00 . A A . 546 TRP CD1  1 1 
        2  6022 1 1 176 TRP CD2  C -20.540  -7.790  -6.895 1.00 . A A . 546 TRP CD2  1 1 
        2  6023 1 1 176 TRP CE2  C -20.003  -9.103  -6.776 1.00 . A A . 546 TRP CE2  1 1 
        2  6024 1 1 176 TRP CE3  C -20.386  -7.161  -8.143 1.00 . A A . 546 TRP CE3  1 1 
        2  6025 1 1 176 TRP CG   C -21.159  -7.432  -5.620 1.00 . A A . 546 TRP CG   1 1 
        2  6026 1 1 176 TRP CH2  C -19.219  -9.092  -9.058 1.00 . A A . 546 TRP CH2  1 1 
        2  6027 1 1 176 TRP CZ2  C -19.354  -9.747  -7.832 1.00 . A A . 546 TRP CZ2  1 1 
        2  6028 1 1 176 TRP CZ3  C -19.732  -7.800  -9.209 1.00 . A A . 546 TRP CZ3  1 1 
        2  6029 1 1 176 TRP H    H -19.984  -4.352  -6.915 1.00 . A A . 546 TRP H    1 1 
        2  6030 1 1 176 TRP HA   H -21.669  -4.142  -4.631 1.00 . A A . 546 TRP HA   1 1 
        2  6031 1 1 176 TRP HB2  H -22.261  -6.343  -4.210 1.00 . A A . 546 TRP HB2  1 1 
        2  6032 1 1 176 TRP HB3  H -22.760  -6.080  -5.875 1.00 . A A . 546 TRP HB3  1 1 
        2  6033 1 1 176 TRP HD1  H -21.278  -8.563  -3.779 1.00 . A A . 546 TRP HD1  1 1 
        2  6034 1 1 176 TRP HE1  H -20.039 -10.359  -5.050 1.00 . A A . 546 TRP HE1  1 1 
        2  6035 1 1 176 TRP HE3  H -20.782  -6.166  -8.288 1.00 . A A . 546 TRP HE3  1 1 
        2  6036 1 1 176 TRP HH2  H -18.724  -9.583  -9.884 1.00 . A A . 546 TRP HH2  1 1 
        2  6037 1 1 176 TRP HZ2  H -18.962 -10.745  -7.699 1.00 . A A . 546 TRP HZ2  1 1 
        2  6038 1 1 176 TRP HZ3  H -19.623  -7.289 -10.154 1.00 . A A . 546 TRP HZ3  1 1 
        2  6039 1 1 176 TRP N    N -20.930  -4.338  -6.561 1.00 . A A . 546 TRP N    1 1 
        2  6040 1 1 176 TRP NE1  N -20.280  -9.478  -5.481 1.00 . A A . 546 TRP NE1  1 1 
        2  6041 1 1 176 TRP O    O -18.754  -5.199  -5.365 1.00 . A A . 546 TRP O    1 1 
        2  6042 1 1 177 ASP C    C -18.196  -5.746  -1.338 1.00 . A A . 547 ASP C    1 1 
        2  6043 1 1 177 ASP CA   C -18.242  -5.071  -2.706 1.00 . A A . 547 ASP CA   1 1 
        2  6044 1 1 177 ASP CB   C -17.661  -3.659  -2.601 1.00 . A A . 547 ASP CB   1 1 
        2  6045 1 1 177 ASP CG   C -16.248  -3.698  -2.027 1.00 . A A . 547 ASP CG   1 1 
        2  6046 1 1 177 ASP H    H -20.381  -4.903  -2.685 1.00 . A A . 547 ASP H    1 1 
        2  6047 1 1 177 ASP HA   H -17.605  -5.649  -3.375 1.00 . A A . 547 ASP HA   1 1 
        2  6048 1 1 177 ASP HB2  H -17.631  -3.204  -3.592 1.00 . A A . 547 ASP HB2  1 1 
        2  6049 1 1 177 ASP HB3  H -18.299  -3.055  -1.957 1.00 . A A . 547 ASP HB3  1 1 
        2  6050 1 1 177 ASP N    N -19.576  -4.996  -3.288 1.00 . A A . 547 ASP N    1 1 
        2  6051 1 1 177 ASP O    O -18.806  -5.285  -0.373 1.00 . A A . 547 ASP O    1 1 
        2  6052 1 1 177 ASP OD1  O -15.364  -4.249  -2.715 1.00 . A A . 547 ASP OD1  1 1 
        2  6053 1 1 177 ASP OD2  O -16.062  -3.180  -0.905 1.00 . A A . 547 ASP OD2  1 1 
        2  6054 1 1 178 SER C    C -15.847  -8.405  -0.416 1.00 . A A . 548 SER C    1 1 
        2  6055 1 1 178 SER CA   C -17.065  -7.549  -0.069 1.00 . A A . 548 SER CA   1 1 
        2  6056 1 1 178 SER CB   C -18.219  -8.390   0.474 1.00 . A A . 548 SER CB   1 1 
        2  6057 1 1 178 SER H    H -17.100  -7.238  -2.146 1.00 . A A . 548 SER H    1 1 
        2  6058 1 1 178 SER HA   H -16.776  -6.813   0.682 1.00 . A A . 548 SER HA   1 1 
        2  6059 1 1 178 SER HB2  H -19.046  -7.739   0.762 1.00 . A A . 548 SER HB2  1 1 
        2  6060 1 1 178 SER HB3  H -18.559  -9.084  -0.293 1.00 . A A . 548 SER HB3  1 1 
        2  6061 1 1 178 SER HG   H -18.523  -9.600   1.961 1.00 . A A . 548 SER HG   1 1 
        2  6062 1 1 178 SER N    N -17.455  -6.852  -1.283 1.00 . A A . 548 SER N    1 1 
        2  6063 1 1 178 SER O    O -15.689  -8.797  -1.574 1.00 . A A . 548 SER O    1 1 
        2  6064 1 1 178 SER OG   O -17.780  -9.107   1.606 1.00 . A A . 548 SER OG   1 1 
        2  6065 1 1 179 LYS C    C -13.920 -10.739  -0.337 1.00 . A A . 549 LYS C    1 1 
        2  6066 1 1 179 LYS CA   C -13.717  -9.370   0.314 1.00 . A A . 549 LYS CA   1 1 
        2  6067 1 1 179 LYS CB   C -12.962  -9.492   1.641 1.00 . A A . 549 LYS CB   1 1 
        2  6068 1 1 179 LYS CD   C -10.878 -10.217   2.805 1.00 . A A . 549 LYS CD   1 1 
        2  6069 1 1 179 LYS CE   C  -9.506 -10.871   2.626 1.00 . A A . 549 LYS CE   1 1 
        2  6070 1 1 179 LYS CG   C -11.591 -10.134   1.455 1.00 . A A . 549 LYS CG   1 1 
        2  6071 1 1 179 LYS H    H -15.212  -8.434   1.513 1.00 . A A . 549 LYS H    1 1 
        2  6072 1 1 179 LYS HA   H -13.128  -8.756  -0.367 1.00 . A A . 549 LYS HA   1 1 
        2  6073 1 1 179 LYS HB2  H -12.824  -8.497   2.066 1.00 . A A . 549 LYS HB2  1 1 
        2  6074 1 1 179 LYS HB3  H -13.544 -10.094   2.338 1.00 . A A . 549 LYS HB3  1 1 
        2  6075 1 1 179 LYS HD2  H -10.745  -9.217   3.217 1.00 . A A . 549 LYS HD2  1 1 
        2  6076 1 1 179 LYS HD3  H -11.473 -10.811   3.497 1.00 . A A . 549 LYS HD3  1 1 
        2  6077 1 1 179 LYS HE2  H  -9.636 -11.867   2.200 1.00 . A A . 549 LYS HE2  1 1 
        2  6078 1 1 179 LYS HE3  H  -8.923 -10.273   1.926 1.00 . A A . 549 LYS HE3  1 1 
        2  6079 1 1 179 LYS HG2  H -11.705 -11.139   1.046 1.00 . A A . 549 LYS HG2  1 1 
        2  6080 1 1 179 LYS HG3  H -10.993  -9.534   0.768 1.00 . A A . 549 LYS HG3  1 1 
        2  6081 1 1 179 LYS HZ1  H  -8.643 -10.048   4.302 1.00 . A A . 549 LYS HZ1  1 1 
        2  6082 1 1 179 LYS HZ2  H  -9.321 -11.517   4.566 1.00 . A A . 549 LYS HZ2  1 1 
        2  6083 1 1 179 LYS HZ3  H  -7.889 -11.412   3.776 1.00 . A A . 549 LYS HZ3  1 1 
        2  6084 1 1 179 LYS N    N -14.986  -8.698   0.565 1.00 . A A . 549 LYS N    1 1 
        2  6085 1 1 179 LYS NZ   N  -8.787 -10.967   3.909 1.00 . A A . 549 LYS NZ   1 1 
        2  6086 1 1 179 LYS O    O -13.500 -10.965  -1.470 1.00 . A A . 549 LYS O    1 1 
        2  6087 1 1 180 SER C    C -15.870 -13.183  -1.069 1.00 . A A . 550 SER C    1 1 
        2  6088 1 1 180 SER CA   C -14.712 -13.032  -0.085 1.00 . A A . 550 SER CA   1 1 
        2  6089 1 1 180 SER CB   C -14.918 -13.945   1.122 1.00 . A A . 550 SER CB   1 1 
        2  6090 1 1 180 SER H    H -14.965 -11.414   1.274 1.00 . A A . 550 SER H    1 1 
        2  6091 1 1 180 SER HA   H -13.794 -13.328  -0.592 1.00 . A A . 550 SER HA   1 1 
        2  6092 1 1 180 SER HB2  H -15.042 -14.975   0.786 1.00 . A A . 550 SER HB2  1 1 
        2  6093 1 1 180 SER HB3  H -14.040 -13.887   1.765 1.00 . A A . 550 SER HB3  1 1 
        2  6094 1 1 180 SER HG   H -16.172 -14.116   2.598 1.00 . A A . 550 SER HG   1 1 
        2  6095 1 1 180 SER N    N -14.568 -11.659   0.378 1.00 . A A . 550 SER N    1 1 
        2  6096 1 1 180 SER O    O -15.931 -14.176  -1.790 1.00 . A A . 550 SER O    1 1 
        2  6097 1 1 180 SER OG   O -16.057 -13.532   1.846 1.00 . A A . 550 SER OG   1 1 
        2  6098 1 1 181 ASP C    C -17.558 -11.955  -3.429 1.00 . A A . 551 ASP C    1 1 
        2  6099 1 1 181 ASP CA   C -17.941 -12.314  -1.997 1.00 . A A . 551 ASP CA   1 1 
        2  6100 1 1 181 ASP CB   C -19.046 -11.398  -1.488 1.00 . A A . 551 ASP CB   1 1 
        2  6101 1 1 181 ASP CG   C -20.381 -11.751  -2.124 1.00 . A A . 551 ASP CG   1 1 
        2  6102 1 1 181 ASP H    H -16.699 -11.404  -0.524 1.00 . A A . 551 ASP H    1 1 
        2  6103 1 1 181 ASP HA   H -18.316 -13.337  -1.984 1.00 . A A . 551 ASP HA   1 1 
        2  6104 1 1 181 ASP HB2  H -19.131 -11.495  -0.406 1.00 . A A . 551 ASP HB2  1 1 
        2  6105 1 1 181 ASP HB3  H -18.795 -10.368  -1.742 1.00 . A A . 551 ASP HB3  1 1 
        2  6106 1 1 181 ASP N    N -16.789 -12.216  -1.118 1.00 . A A . 551 ASP N    1 1 
        2  6107 1 1 181 ASP O    O -17.997 -12.614  -4.371 1.00 . A A . 551 ASP O    1 1 
        2  6108 1 1 181 ASP OD1  O -21.069 -12.622  -1.544 1.00 . A A . 551 ASP OD1  1 1 
        2  6109 1 1 181 ASP OD2  O -20.697 -11.152  -3.175 1.00 . A A . 551 ASP OD2  1 1 
        2  6110 1 1 182 ALA C    C -15.244 -11.377  -5.490 1.00 . A A . 552 ALA C    1 1 
        2  6111 1 1 182 ALA CA   C -16.332 -10.473  -4.921 1.00 . A A . 552 ALA CA   1 1 
        2  6112 1 1 182 ALA CB   C -15.855  -9.021  -4.834 1.00 . A A . 552 ALA CB   1 1 
        2  6113 1 1 182 ALA H    H -16.391 -10.405  -2.803 1.00 . A A . 552 ALA H    1 1 
        2  6114 1 1 182 ALA HA   H -17.193 -10.509  -5.590 1.00 . A A . 552 ALA HA   1 1 
        2  6115 1 1 182 ALA HB1  H -14.982  -8.957  -4.183 1.00 . A A . 552 ALA HB1  1 1 
        2  6116 1 1 182 ALA HB2  H -15.585  -8.674  -5.831 1.00 . A A . 552 ALA HB2  1 1 
        2  6117 1 1 182 ALA HB3  H -16.656  -8.400  -4.431 1.00 . A A . 552 ALA HB3  1 1 
        2  6118 1 1 182 ALA N    N -16.737 -10.916  -3.602 1.00 . A A . 552 ALA N    1 1 
        2  6119 1 1 182 ALA O    O -15.182 -11.563  -6.706 1.00 . A A . 552 ALA O    1 1 
        2  6120 1 1 183 LEU C    C -13.805 -14.182  -5.516 1.00 . A A . 553 LEU C    1 1 
        2  6121 1 1 183 LEU CA   C -13.303 -12.786  -5.121 1.00 . A A . 553 LEU CA   1 1 
        2  6122 1 1 183 LEU CB   C -12.213 -12.856  -4.049 1.00 . A A . 553 LEU CB   1 1 
        2  6123 1 1 183 LEU CD1  C -10.328 -12.810  -5.736 1.00 . A A . 553 LEU CD1  1 1 
        2  6124 1 1 183 LEU CD2  C  -9.913 -13.597  -3.425 1.00 . A A . 553 LEU CD2  1 1 
        2  6125 1 1 183 LEU CG   C -10.941 -13.554  -4.553 1.00 . A A . 553 LEU CG   1 1 
        2  6126 1 1 183 LEU H    H -14.464 -11.779  -3.640 1.00 . A A . 553 LEU H    1 1 
        2  6127 1 1 183 LEU HA   H -12.891 -12.309  -6.010 1.00 . A A . 553 LEU HA   1 1 
        2  6128 1 1 183 LEU HB2  H -11.961 -11.842  -3.737 1.00 . A A . 553 LEU HB2  1 1 
        2  6129 1 1 183 LEU HB3  H -12.600 -13.393  -3.183 1.00 . A A . 553 LEU HB3  1 1 
        2  6130 1 1 183 LEU HD11 H  -9.382 -13.282  -6.004 1.00 . A A . 553 LEU HD11 1 1 
        2  6131 1 1 183 LEU HD12 H -10.994 -12.860  -6.597 1.00 . A A . 553 LEU HD12 1 1 
        2  6132 1 1 183 LEU HD13 H -10.145 -11.769  -5.470 1.00 . A A . 553 LEU HD13 1 1 
        2  6133 1 1 183 LEU HD21 H  -9.016 -14.116  -3.764 1.00 . A A . 553 LEU HD21 1 1 
        2  6134 1 1 183 LEU HD22 H  -9.652 -12.580  -3.133 1.00 . A A . 553 LEU HD22 1 1 
        2  6135 1 1 183 LEU HD23 H -10.334 -14.125  -2.570 1.00 . A A . 553 LEU HD23 1 1 
        2  6136 1 1 183 LEU HG   H -11.172 -14.576  -4.852 1.00 . A A . 553 LEU HG   1 1 
        2  6137 1 1 183 LEU N    N -14.385 -11.944  -4.633 1.00 . A A . 553 LEU N    1 1 
        2  6138 1 1 183 LEU O    O -13.244 -14.805  -6.414 1.00 . A A . 553 LEU O    1 1 
        2  6139 1 1 184 GLU C    C -16.222 -15.900  -6.487 1.00 . A A . 554 GLU C    1 1 
        2  6140 1 1 184 GLU CA   C -15.420 -15.983  -5.194 1.00 . A A . 554 GLU CA   1 1 
        2  6141 1 1 184 GLU CB   C -16.341 -16.450  -4.065 1.00 . A A . 554 GLU CB   1 1 
        2  6142 1 1 184 GLU CD   C -16.421 -17.224  -1.652 1.00 . A A . 554 GLU CD   1 1 
        2  6143 1 1 184 GLU CG   C -15.533 -16.943  -2.865 1.00 . A A . 554 GLU CG   1 1 
        2  6144 1 1 184 GLU H    H -15.278 -14.154  -4.108 1.00 . A A . 554 GLU H    1 1 
        2  6145 1 1 184 GLU HA   H -14.619 -16.711  -5.328 1.00 . A A . 554 GLU HA   1 1 
        2  6146 1 1 184 GLU HB2  H -16.984 -15.624  -3.760 1.00 . A A . 554 GLU HB2  1 1 
        2  6147 1 1 184 GLU HB3  H -16.962 -17.270  -4.426 1.00 . A A . 554 GLU HB3  1 1 
        2  6148 1 1 184 GLU HG2  H -15.016 -17.858  -3.154 1.00 . A A . 554 GLU HG2  1 1 
        2  6149 1 1 184 GLU HG3  H -14.785 -16.196  -2.598 1.00 . A A . 554 GLU HG3  1 1 
        2  6150 1 1 184 GLU N    N -14.855 -14.682  -4.858 1.00 . A A . 554 GLU N    1 1 
        2  6151 1 1 184 GLU O    O -16.163 -16.805  -7.320 1.00 . A A . 554 GLU O    1 1 
        2  6152 1 1 184 GLU OE1  O -17.644 -17.424  -1.840 1.00 . A A . 554 GLU OE1  1 1 
        2  6153 1 1 184 GLU OE2  O -15.864 -17.237  -0.532 1.00 . A A . 554 GLU OE2  1 1 
        2  6154 1 1 185 THR C    C -17.030 -14.625  -9.093 1.00 . A A . 555 THR C    1 1 
        2  6155 1 1 185 THR CA   C -17.848 -14.669  -7.812 1.00 . A A . 555 THR CA   1 1 
        2  6156 1 1 185 THR CB   C -18.711 -13.415  -7.672 1.00 . A A . 555 THR CB   1 1 
        2  6157 1 1 185 THR CG2  C -19.671 -13.292  -8.856 1.00 . A A . 555 THR CG2  1 1 
        2  6158 1 1 185 THR H    H -16.956 -14.070  -5.974 1.00 . A A . 555 THR H    1 1 
        2  6159 1 1 185 THR HA   H -18.507 -15.536  -7.857 1.00 . A A . 555 THR HA   1 1 
        2  6160 1 1 185 THR HB   H -18.065 -12.537  -7.631 1.00 . A A . 555 THR HB   1 1 
        2  6161 1 1 185 THR HG1  H -18.893 -13.302  -5.741 1.00 . A A . 555 THR HG1  1 1 
        2  6162 1 1 185 THR HG21 H -20.328 -12.435  -8.709 1.00 . A A . 555 THR HG21 1 1 
        2  6163 1 1 185 THR HG22 H -19.106 -13.151  -9.777 1.00 . A A . 555 THR HG22 1 1 
        2  6164 1 1 185 THR HG23 H -20.271 -14.198  -8.939 1.00 . A A . 555 THR HG23 1 1 
        2  6165 1 1 185 THR N    N -16.975 -14.809  -6.660 1.00 . A A . 555 THR N    1 1 
        2  6166 1 1 185 THR O    O -17.330 -15.361 -10.030 1.00 . A A . 555 THR O    1 1 
        2  6167 1 1 185 THR OG1  O -19.471 -13.486  -6.485 1.00 . A A . 555 THR OG1  1 1 
        2  6168 1 1 186 LEU C    C -14.236 -14.858 -10.482 1.00 . A A . 556 LEU C    1 1 
        2  6169 1 1 186 LEU CA   C -15.202 -13.682 -10.370 1.00 . A A . 556 LEU CA   1 1 
        2  6170 1 1 186 LEU CB   C -14.507 -12.315 -10.427 1.00 . A A . 556 LEU CB   1 1 
        2  6171 1 1 186 LEU CD1  C -12.051 -12.753  -9.958 1.00 . A A . 556 LEU CD1  1 1 
        2  6172 1 1 186 LEU CD2  C -13.091 -10.631  -9.278 1.00 . A A . 556 LEU CD2  1 1 
        2  6173 1 1 186 LEU CG   C -13.346 -12.128  -9.438 1.00 . A A . 556 LEU CG   1 1 
        2  6174 1 1 186 LEU H    H -15.765 -13.196  -8.366 1.00 . A A . 556 LEU H    1 1 
        2  6175 1 1 186 LEU HA   H -15.887 -13.736 -11.216 1.00 . A A . 556 LEU HA   1 1 
        2  6176 1 1 186 LEU HB2  H -14.133 -12.150 -11.437 1.00 . A A . 556 LEU HB2  1 1 
        2  6177 1 1 186 LEU HB3  H -15.259 -11.553 -10.224 1.00 . A A . 556 LEU HB3  1 1 
        2  6178 1 1 186 LEU HD11 H -11.867 -12.415 -10.978 1.00 . A A . 556 LEU HD11 1 1 
        2  6179 1 1 186 LEU HD12 H -11.219 -12.452  -9.321 1.00 . A A . 556 LEU HD12 1 1 
        2  6180 1 1 186 LEU HD13 H -12.112 -13.842  -9.951 1.00 . A A . 556 LEU HD13 1 1 
        2  6181 1 1 186 LEU HD21 H -12.834 -10.192 -10.242 1.00 . A A . 556 LEU HD21 1 1 
        2  6182 1 1 186 LEU HD22 H -13.987 -10.150  -8.886 1.00 . A A . 556 LEU HD22 1 1 
        2  6183 1 1 186 LEU HD23 H -12.269 -10.472  -8.580 1.00 . A A . 556 LEU HD23 1 1 
        2  6184 1 1 186 LEU HG   H -13.601 -12.556  -8.469 1.00 . A A . 556 LEU HG   1 1 
        2  6185 1 1 186 LEU N    N -15.998 -13.780  -9.156 1.00 . A A . 556 LEU N    1 1 
        2  6186 1 1 186 LEU O    O -13.740 -15.143 -11.570 1.00 . A A . 556 LEU O    1 1 
        2  6187 1 1 187 GLY C    C -13.639 -17.871 -10.113 1.00 . A A . 557 GLY C    1 1 
        2  6188 1 1 187 GLY CA   C -13.053 -16.676  -9.363 1.00 . A A . 557 GLY CA   1 1 
        2  6189 1 1 187 GLY H    H -14.392 -15.278  -8.491 1.00 . A A . 557 GLY H    1 1 
        2  6190 1 1 187 GLY HA2  H -12.113 -16.385  -9.829 1.00 . A A . 557 GLY HA2  1 1 
        2  6191 1 1 187 GLY HA3  H -12.868 -16.968  -8.330 1.00 . A A . 557 GLY HA3  1 1 
        2  6192 1 1 187 GLY N    N -13.964 -15.545  -9.366 1.00 . A A . 557 GLY N    1 1 
        2  6193 1 1 187 GLY O    O -12.886 -18.690 -10.635 1.00 . A A . 557 GLY O    1 1 
        2  6194 1 1 188 PHE C    C -16.489 -18.510 -12.078 1.00 . A A . 558 PHE C    1 1 
        2  6195 1 1 188 PHE CA   C -15.639 -19.039 -10.914 1.00 . A A . 558 PHE CA   1 1 
        2  6196 1 1 188 PHE CB   C -16.485 -19.881  -9.954 1.00 . A A . 558 PHE CB   1 1 
        2  6197 1 1 188 PHE CD1  C -14.606 -20.771  -8.482 1.00 . A A . 558 PHE CD1  1 1 
        2  6198 1 1 188 PHE CD2  C -16.213 -22.331  -9.408 1.00 . A A . 558 PHE CD2  1 1 
        2  6199 1 1 188 PHE CE1  C -13.940 -21.831  -7.852 1.00 . A A . 558 PHE CE1  1 1 
        2  6200 1 1 188 PHE CE2  C -15.553 -23.390  -8.771 1.00 . A A . 558 PHE CE2  1 1 
        2  6201 1 1 188 PHE CG   C -15.745 -21.014  -9.265 1.00 . A A . 558 PHE CG   1 1 
        2  6202 1 1 188 PHE CZ   C -14.415 -23.142  -7.994 1.00 . A A . 558 PHE CZ   1 1 
        2  6203 1 1 188 PHE H    H -15.543 -17.298  -9.684 1.00 . A A . 558 PHE H    1 1 
        2  6204 1 1 188 PHE HA   H -14.884 -19.691 -11.353 1.00 . A A . 558 PHE HA   1 1 
        2  6205 1 1 188 PHE HB2  H -16.921 -19.229  -9.196 1.00 . A A . 558 PHE HB2  1 1 
        2  6206 1 1 188 PHE HB3  H -17.308 -20.319 -10.519 1.00 . A A . 558 PHE HB3  1 1 
        2  6207 1 1 188 PHE HD1  H -14.234 -19.766  -8.352 1.00 . A A . 558 PHE HD1  1 1 
        2  6208 1 1 188 PHE HD2  H -17.088 -22.534 -10.007 1.00 . A A . 558 PHE HD2  1 1 
        2  6209 1 1 188 PHE HE1  H -13.062 -21.637  -7.254 1.00 . A A . 558 PHE HE1  1 1 
        2  6210 1 1 188 PHE HE2  H -15.926 -24.398  -8.879 1.00 . A A . 558 PHE HE2  1 1 
        2  6211 1 1 188 PHE HZ   H -13.904 -23.959  -7.505 1.00 . A A . 558 PHE HZ   1 1 
        2  6212 1 1 188 PHE N    N -14.973 -17.971 -10.175 1.00 . A A . 558 PHE N    1 1 
        2  6213 1 1 188 PHE O    O -16.992 -19.311 -12.866 1.00 . A A . 558 PHE O    1 1 
        2  6214 1 1 189 LEU C    C -16.572 -16.139 -14.456 1.00 . A A . 559 LEU C    1 1 
        2  6215 1 1 189 LEU CA   C -17.457 -16.618 -13.301 1.00 . A A . 559 LEU CA   1 1 
        2  6216 1 1 189 LEU CB   C -18.329 -15.484 -12.748 1.00 . A A . 559 LEU CB   1 1 
        2  6217 1 1 189 LEU CD1  C -20.268 -15.941 -14.315 1.00 . A A . 559 LEU CD1  1 1 
        2  6218 1 1 189 LEU CD2  C -20.093 -13.770 -13.125 1.00 . A A . 559 LEU CD2  1 1 
        2  6219 1 1 189 LEU CG   C -19.291 -14.891 -13.784 1.00 . A A . 559 LEU CG   1 1 
        2  6220 1 1 189 LEU H    H -16.248 -16.558 -11.539 1.00 . A A . 559 LEU H    1 1 
        2  6221 1 1 189 LEU HA   H -18.114 -17.396 -13.690 1.00 . A A . 559 LEU HA   1 1 
        2  6222 1 1 189 LEU HB2  H -18.912 -15.868 -11.911 1.00 . A A . 559 LEU HB2  1 1 
        2  6223 1 1 189 LEU HB3  H -17.681 -14.688 -12.382 1.00 . A A . 559 LEU HB3  1 1 
        2  6224 1 1 189 LEU HD11 H -19.722 -16.721 -14.845 1.00 . A A . 559 LEU HD11 1 1 
        2  6225 1 1 189 LEU HD12 H -20.816 -16.382 -13.483 1.00 . A A . 559 LEU HD12 1 1 
        2  6226 1 1 189 LEU HD13 H -20.971 -15.470 -15.001 1.00 . A A . 559 LEU HD13 1 1 
        2  6227 1 1 189 LEU HD21 H -19.414 -13.002 -12.757 1.00 . A A . 559 LEU HD21 1 1 
        2  6228 1 1 189 LEU HD22 H -20.774 -13.330 -13.853 1.00 . A A . 559 LEU HD22 1 1 
        2  6229 1 1 189 LEU HD23 H -20.668 -14.175 -12.291 1.00 . A A . 559 LEU HD23 1 1 
        2  6230 1 1 189 LEU HG   H -18.726 -14.467 -14.614 1.00 . A A . 559 LEU HG   1 1 
        2  6231 1 1 189 LEU N    N -16.663 -17.188 -12.211 1.00 . A A . 559 LEU N    1 1 
        2  6232 1 1 189 LEU O    O -17.057 -15.968 -15.574 1.00 . A A . 559 LEU O    1 1 
        2  6233 1 1 190 ASN C    C -14.040 -16.676 -16.161 1.00 . A A . 560 ASN C    1 1 
        2  6234 1 1 190 ASN CA   C -14.358 -15.492 -15.248 1.00 . A A . 560 ASN CA   1 1 
        2  6235 1 1 190 ASN CB   C -13.103 -14.902 -14.602 1.00 . A A . 560 ASN CB   1 1 
        2  6236 1 1 190 ASN CG   C -12.124 -14.368 -15.635 1.00 . A A . 560 ASN CG   1 1 
        2  6237 1 1 190 ASN H    H -14.916 -16.050 -13.271 1.00 . A A . 560 ASN H    1 1 
        2  6238 1 1 190 ASN HA   H -14.836 -14.711 -15.839 1.00 . A A . 560 ASN HA   1 1 
        2  6239 1 1 190 ASN HB2  H -13.394 -14.086 -13.940 1.00 . A A . 560 ASN HB2  1 1 
        2  6240 1 1 190 ASN HB3  H -12.613 -15.673 -14.008 1.00 . A A . 560 ASN HB3  1 1 
        2  6241 1 1 190 ASN HD21 H -11.206 -16.178 -15.820 1.00 . A A . 560 ASN HD21 1 1 
        2  6242 1 1 190 ASN HD22 H -10.566 -14.894 -16.822 1.00 . A A . 560 ASN HD22 1 1 
        2  6243 1 1 190 ASN N    N -15.279 -15.918 -14.204 1.00 . A A . 560 ASN N    1 1 
        2  6244 1 1 190 ASN ND2  N -11.230 -15.217 -16.132 1.00 . A A . 560 ASN ND2  1 1 
        2  6245 1 1 190 ASN O    O -13.945 -17.807 -15.688 1.00 . A A . 560 ASN O    1 1 
        2  6246 1 1 190 ASN OD1  O -12.170 -13.195 -15.986 1.00 . A A . 560 ASN OD1  1 1 
        2  6247 1 1 191 HIS C    C -14.564 -18.628 -18.362 1.00 . A A . 561 HIS C    1 1 
        2  6248 1 1 191 HIS CA   C -13.577 -17.458 -18.449 1.00 . A A . 561 HIS CA   1 1 
        2  6249 1 1 191 HIS CB   C -12.106 -17.876 -18.348 1.00 . A A . 561 HIS CB   1 1 
        2  6250 1 1 191 HIS CD2  C -11.276 -20.107 -19.276 1.00 . A A . 561 HIS CD2  1 1 
        2  6251 1 1 191 HIS CE1  C -11.111 -19.585 -21.409 1.00 . A A . 561 HIS CE1  1 1 
        2  6252 1 1 191 HIS CG   C -11.652 -18.805 -19.446 1.00 . A A . 561 HIS CG   1 1 
        2  6253 1 1 191 HIS H    H -13.950 -15.469 -17.795 1.00 . A A . 561 HIS H    1 1 
        2  6254 1 1 191 HIS HA   H -13.719 -17.003 -19.430 1.00 . A A . 561 HIS HA   1 1 
        2  6255 1 1 191 HIS HB2  H -11.487 -16.980 -18.392 1.00 . A A . 561 HIS HB2  1 1 
        2  6256 1 1 191 HIS HB3  H -11.942 -18.361 -17.386 1.00 . A A . 561 HIS HB3  1 1 
        2  6257 1 1 191 HIS HD2  H -11.249 -20.656 -18.347 1.00 . A A . 561 HIS HD2  1 1 
        2  6258 1 1 191 HIS HE1  H -10.925 -19.671 -22.470 1.00 . A A . 561 HIS HE1  1 1 
        2  6259 1 1 191 HIS HE2  H -10.621 -21.515 -20.740 1.00 . A A . 561 HIS HE2  1 1 
        2  6260 1 1 191 HIS N    N -13.870 -16.419 -17.464 1.00 . A A . 561 HIS N    1 1 
        2  6261 1 1 191 HIS ND1  N -11.547 -18.472 -20.800 1.00 . A A . 561 HIS ND1  1 1 
        2  6262 1 1 191 HIS NE2  N -10.940 -20.582 -20.522 1.00 . A A . 561 HIS NE2  1 1 
        2  6263 1 1 191 HIS O    O -14.198 -19.784 -18.555 1.00 . A A . 561 HIS O    1 1 
        2  6264 1 1 192 TYR C    C -17.712 -19.531 -19.109 1.00 . A A . 562 TYR C    1 1 
        2  6265 1 1 192 TYR CA   C -16.873 -19.315 -17.850 1.00 . A A . 562 TYR CA   1 1 
        2  6266 1 1 192 TYR CB   C -17.732 -18.912 -16.650 1.00 . A A . 562 TYR CB   1 1 
        2  6267 1 1 192 TYR CD1  C -18.176 -21.138 -15.553 1.00 . A A . 562 TYR CD1  1 1 
        2  6268 1 1 192 TYR CD2  C -20.059 -19.873 -16.427 1.00 . A A . 562 TYR CD2  1 1 
        2  6269 1 1 192 TYR CE1  C -19.043 -22.159 -15.138 1.00 . A A . 562 TYR CE1  1 1 
        2  6270 1 1 192 TYR CE2  C -20.934 -20.887 -16.012 1.00 . A A . 562 TYR CE2  1 1 
        2  6271 1 1 192 TYR CG   C -18.681 -20.000 -16.200 1.00 . A A . 562 TYR CG   1 1 
        2  6272 1 1 192 TYR CZ   C -20.429 -22.034 -15.366 1.00 . A A . 562 TYR CZ   1 1 
        2  6273 1 1 192 TYR H    H -16.098 -17.354 -17.967 1.00 . A A . 562 TYR H    1 1 
        2  6274 1 1 192 TYR HA   H -16.393 -20.262 -17.606 1.00 . A A . 562 TYR HA   1 1 
        2  6275 1 1 192 TYR HB2  H -17.071 -18.675 -15.816 1.00 . A A . 562 TYR HB2  1 1 
        2  6276 1 1 192 TYR HB3  H -18.304 -18.019 -16.902 1.00 . A A . 562 TYR HB3  1 1 
        2  6277 1 1 192 TYR HD1  H -17.115 -21.229 -15.376 1.00 . A A . 562 TYR HD1  1 1 
        2  6278 1 1 192 TYR HD2  H -20.449 -18.997 -16.923 1.00 . A A . 562 TYR HD2  1 1 
        2  6279 1 1 192 TYR HE1  H -18.653 -23.036 -14.646 1.00 . A A . 562 TYR HE1  1 1 
        2  6280 1 1 192 TYR HE2  H -21.994 -20.793 -16.192 1.00 . A A . 562 TYR HE2  1 1 
        2  6281 1 1 192 TYR HH   H -20.831 -23.750 -14.534 1.00 . A A . 562 TYR HH   1 1 
        2  6282 1 1 192 TYR N    N -15.831 -18.322 -18.062 1.00 . A A . 562 TYR N    1 1 
        2  6283 1 1 192 TYR O    O -17.864 -18.630 -19.932 1.00 . A A . 562 TYR O    1 1 
        2  6284 1 1 192 TYR OH   O -21.281 -23.019 -14.963 1.00 . A A . 562 TYR OH   1 1 
        2  6285 1 1 193 GLN C    C -20.548 -21.184 -19.987 1.00 . A A . 563 GLN C    1 1 
        2  6286 1 1 193 GLN CA   C -19.066 -21.180 -20.367 1.00 . A A . 563 GLN CA   1 1 
        2  6287 1 1 193 GLN CB   C -18.578 -22.537 -20.879 1.00 . A A . 563 GLN CB   1 1 
        2  6288 1 1 193 GLN CD   C -18.025 -24.929 -20.245 1.00 . A A . 563 GLN CD   1 1 
        2  6289 1 1 193 GLN CG   C -18.512 -23.569 -19.751 1.00 . A A . 563 GLN CG   1 1 
        2  6290 1 1 193 GLN H    H -18.093 -21.419 -18.508 1.00 . A A . 563 GLN H    1 1 
        2  6291 1 1 193 GLN HA   H -18.936 -20.464 -21.179 1.00 . A A . 563 GLN HA   1 1 
        2  6292 1 1 193 GLN HB2  H -19.255 -22.891 -21.657 1.00 . A A . 563 GLN HB2  1 1 
        2  6293 1 1 193 GLN HB3  H -17.582 -22.413 -21.304 1.00 . A A . 563 GLN HB3  1 1 
        2  6294 1 1 193 GLN HE21 H -18.188 -25.723 -18.377 1.00 . A A . 563 GLN HE21 1 1 
        2  6295 1 1 193 GLN HE22 H -17.620 -26.818 -19.623 1.00 . A A . 563 GLN HE22 1 1 
        2  6296 1 1 193 GLN HG2  H -17.829 -23.210 -18.982 1.00 . A A . 563 GLN HG2  1 1 
        2  6297 1 1 193 GLN HG3  H -19.501 -23.693 -19.310 1.00 . A A . 563 GLN HG3  1 1 
        2  6298 1 1 193 GLN N    N -18.251 -20.743 -19.242 1.00 . A A . 563 GLN N    1 1 
        2  6299 1 1 193 GLN NE2  N -17.938 -25.903 -19.340 1.00 . A A . 563 GLN NE2  1 1 
        2  6300 1 1 193 GLN O    O -20.908 -21.630 -18.899 1.00 . A A . 563 GLN O    1 1 
        2  6301 1 1 193 GLN OE1  O -17.730 -25.113 -21.422 1.00 . A A . 563 GLN OE1  1 1 
        2  6302 1 1 194 MET C    C -23.523 -21.848 -20.370 1.00 . A A . 564 MET C    1 1 
        2  6303 1 1 194 MET CA   C -22.827 -20.506 -20.606 1.00 . A A . 564 MET CA   1 1 
        2  6304 1 1 194 MET CB   C -23.473 -19.767 -21.783 1.00 . A A . 564 MET CB   1 1 
        2  6305 1 1 194 MET CE   C -26.307 -16.682 -21.735 1.00 . A A . 564 MET CE   1 1 
        2  6306 1 1 194 MET CG   C -24.596 -18.834 -21.328 1.00 . A A . 564 MET CG   1 1 
        2  6307 1 1 194 MET H    H -21.067 -20.400 -21.788 1.00 . A A . 564 MET H    1 1 
        2  6308 1 1 194 MET HA   H -22.928 -19.895 -19.709 1.00 . A A . 564 MET HA   1 1 
        2  6309 1 1 194 MET HB2  H -22.717 -19.158 -22.279 1.00 . A A . 564 MET HB2  1 1 
        2  6310 1 1 194 MET HB3  H -23.857 -20.485 -22.508 1.00 . A A . 564 MET HB3  1 1 
        2  6311 1 1 194 MET HE1  H -26.789 -15.986 -22.420 1.00 . A A . 564 MET HE1  1 1 
        2  6312 1 1 194 MET HE2  H -27.064 -17.232 -21.176 1.00 . A A . 564 MET HE2  1 1 
        2  6313 1 1 194 MET HE3  H -25.675 -16.126 -21.041 1.00 . A A . 564 MET HE3  1 1 
        2  6314 1 1 194 MET HG2  H -25.396 -19.419 -20.875 1.00 . A A . 564 MET HG2  1 1 
        2  6315 1 1 194 MET HG3  H -24.195 -18.153 -20.578 1.00 . A A . 564 MET HG3  1 1 
        2  6316 1 1 194 MET N    N -21.406 -20.682 -20.880 1.00 . A A . 564 MET N    1 1 
        2  6317 1 1 194 MET O    O -22.920 -22.908 -20.531 1.00 . A A . 564 MET O    1 1 
        2  6318 1 1 194 MET SD   S -25.289 -17.843 -22.681 1.00 . A A . 564 MET SD   1 1 
        2  6319 1 1 195 LYS C    C -25.922 -23.872 -20.841 1.00 . A A . 565 LYS C    1 1 
        2  6320 1 1 195 LYS CA   C -25.586 -22.984 -19.637 1.00 . A A . 565 LYS CA   1 1 
        2  6321 1 1 195 LYS CB   C -26.849 -22.559 -18.877 1.00 . A A . 565 LYS CB   1 1 
        2  6322 1 1 195 LYS CD   C -29.078 -21.417 -18.991 1.00 . A A . 565 LYS CD   1 1 
        2  6323 1 1 195 LYS CE   C -30.108 -20.745 -19.902 1.00 . A A . 565 LYS CE   1 1 
        2  6324 1 1 195 LYS CG   C -27.811 -21.773 -19.773 1.00 . A A . 565 LYS CG   1 1 
        2  6325 1 1 195 LYS H    H -25.261 -20.906 -19.916 1.00 . A A . 565 LYS H    1 1 
        2  6326 1 1 195 LYS HA   H -24.979 -23.585 -18.961 1.00 . A A . 565 LYS HA   1 1 
        2  6327 1 1 195 LYS HB2  H -27.358 -23.449 -18.507 1.00 . A A . 565 LYS HB2  1 1 
        2  6328 1 1 195 LYS HB3  H -26.564 -21.944 -18.025 1.00 . A A . 565 LYS HB3  1 1 
        2  6329 1 1 195 LYS HD2  H -29.511 -22.334 -18.590 1.00 . A A . 565 LYS HD2  1 1 
        2  6330 1 1 195 LYS HD3  H -28.827 -20.751 -18.167 1.00 . A A . 565 LYS HD3  1 1 
        2  6331 1 1 195 LYS HE2  H -30.310 -21.401 -20.749 1.00 . A A . 565 LYS HE2  1 1 
        2  6332 1 1 195 LYS HE3  H -31.032 -20.607 -19.340 1.00 . A A . 565 LYS HE3  1 1 
        2  6333 1 1 195 LYS HG2  H -27.328 -20.859 -20.115 1.00 . A A . 565 LYS HG2  1 1 
        2  6334 1 1 195 LYS HG3  H -28.084 -22.379 -20.636 1.00 . A A . 565 LYS HG3  1 1 
        2  6335 1 1 195 LYS HZ1  H -29.470 -18.818 -19.606 1.00 . A A . 565 LYS HZ1  1 1 
        2  6336 1 1 195 LYS HZ2  H -28.781 -19.547 -20.914 1.00 . A A . 565 LYS HZ2  1 1 
        2  6337 1 1 195 LYS HZ3  H -30.335 -19.018 -20.985 1.00 . A A . 565 LYS HZ3  1 1 
        2  6338 1 1 195 LYS N    N -24.802 -21.802 -19.985 1.00 . A A . 565 LYS N    1 1 
        2  6339 1 1 195 LYS NZ   N -29.636 -19.435 -20.388 1.00 . A A . 565 LYS NZ   1 1 
        2  6340 1 1 195 LYS O    O -26.728 -24.793 -20.709 1.00 . A A . 565 LYS O    1 1 
        2  6341 1 1 196 ASN C    C -25.040 -25.845 -22.995 1.00 . A A . 566 ASN C    1 1 
        2  6342 1 1 196 ASN CA   C -25.578 -24.420 -23.197 1.00 . A A . 566 ASN CA   1 1 
        2  6343 1 1 196 ASN CB   C -25.021 -23.713 -24.441 1.00 . A A . 566 ASN CB   1 1 
        2  6344 1 1 196 ASN CG   C -23.548 -23.330 -24.351 1.00 . A A . 566 ASN CG   1 1 
        2  6345 1 1 196 ASN H    H -24.666 -22.853 -22.077 1.00 . A A . 566 ASN H    1 1 
        2  6346 1 1 196 ASN HA   H -26.659 -24.490 -23.321 1.00 . A A . 566 ASN HA   1 1 
        2  6347 1 1 196 ASN HB2  H -25.165 -24.352 -25.313 1.00 . A A . 566 ASN HB2  1 1 
        2  6348 1 1 196 ASN HB3  H -25.594 -22.799 -24.600 1.00 . A A . 566 ASN HB3  1 1 
        2  6349 1 1 196 ASN HD21 H -23.722 -22.117 -25.974 1.00 . A A . 566 ASN HD21 1 1 
        2  6350 1 1 196 ASN HD22 H -22.133 -22.184 -25.251 1.00 . A A . 566 ASN HD22 1 1 
        2  6351 1 1 196 ASN N    N -25.325 -23.617 -22.009 1.00 . A A . 566 ASN N    1 1 
        2  6352 1 1 196 ASN ND2  N -23.099 -22.480 -25.268 1.00 . A A . 566 ASN ND2  1 1 
        2  6353 1 1 196 ASN O    O -24.032 -26.044 -22.316 1.00 . A A . 566 ASN O    1 1 
        2  6354 1 1 196 ASN OD1  O -22.816 -23.786 -23.480 1.00 . A A . 566 ASN OD1  1 1 
        2  6355 1 1 197 PRO C    C -24.195 -28.797 -24.008 1.00 . A A . 567 PRO C    1 1 
        2  6356 1 1 197 PRO CA   C -25.440 -28.253 -23.305 1.00 . A A . 567 PRO CA   1 1 
        2  6357 1 1 197 PRO CB   C -26.689 -28.974 -23.811 1.00 . A A . 567 PRO CB   1 1 
        2  6358 1 1 197 PRO CD   C -26.813 -26.700 -24.508 1.00 . A A . 567 PRO CD   1 1 
        2  6359 1 1 197 PRO CG   C -27.123 -28.112 -24.995 1.00 . A A . 567 PRO CG   1 1 
        2  6360 1 1 197 PRO HA   H -25.340 -28.414 -22.231 1.00 . A A . 567 PRO HA   1 1 
        2  6361 1 1 197 PRO HB2  H -26.481 -30.001 -24.111 1.00 . A A . 567 PRO HB2  1 1 
        2  6362 1 1 197 PRO HB3  H -27.461 -28.945 -23.041 1.00 . A A . 567 PRO HB3  1 1 
        2  6363 1 1 197 PRO HD2  H -26.548 -26.059 -25.350 1.00 . A A . 567 PRO HD2  1 1 
        2  6364 1 1 197 PRO HD3  H -27.676 -26.296 -23.978 1.00 . A A . 567 PRO HD3  1 1 
        2  6365 1 1 197 PRO HG2  H -26.503 -28.342 -25.862 1.00 . A A . 567 PRO HG2  1 1 
        2  6366 1 1 197 PRO HG3  H -28.180 -28.237 -25.225 1.00 . A A . 567 PRO HG3  1 1 
        2  6367 1 1 197 PRO N    N -25.706 -26.850 -23.579 1.00 . A A . 567 PRO N    1 1 
        2  6368 1 1 197 PRO O    O -23.554 -29.708 -23.486 1.00 . A A . 567 PRO O    1 1 
        2  6369 1 1 198 ASN C    C -21.664 -27.680 -26.215 1.00 . A A . 568 ASN C    1 1 
        2  6370 1 1 198 ASN CA   C -22.724 -28.758 -25.967 1.00 . A A . 568 ASN CA   1 1 
        2  6371 1 1 198 ASN CB   C -23.267 -29.341 -27.278 1.00 . A A . 568 ASN CB   1 1 
        2  6372 1 1 198 ASN CG   C -22.240 -30.199 -28.013 1.00 . A A . 568 ASN CG   1 1 
        2  6373 1 1 198 ASN H    H -24.385 -27.487 -25.553 1.00 . A A . 568 ASN H    1 1 
        2  6374 1 1 198 ASN HA   H -22.249 -29.565 -25.411 1.00 . A A . 568 ASN HA   1 1 
        2  6375 1 1 198 ASN HB2  H -24.133 -29.966 -27.058 1.00 . A A . 568 ASN HB2  1 1 
        2  6376 1 1 198 ASN HB3  H -23.590 -28.531 -27.931 1.00 . A A . 568 ASN HB3  1 1 
        2  6377 1 1 198 ASN HD21 H -23.268 -30.006 -29.755 1.00 . A A . 568 ASN HD21 1 1 
        2  6378 1 1 198 ASN HD22 H -21.803 -30.971 -29.837 1.00 . A A . 568 ASN HD22 1 1 
        2  6379 1 1 198 ASN N    N -23.848 -28.257 -25.181 1.00 . A A . 568 ASN N    1 1 
        2  6380 1 1 198 ASN ND2  N -22.456 -30.409 -29.308 1.00 . A A . 568 ASN ND2  1 1 
        2  6381 1 1 198 ASN O    O -20.675 -27.929 -26.899 1.00 . A A . 568 ASN O    1 1 
        2  6382 1 1 198 ASN OD1  O -21.266 -30.670 -27.431 1.00 . A A . 568 ASN OD1  1 1 
        2  6383 1 1 199 GLY C    C -20.860 -24.962 -27.367 1.00 . A A . 569 GLY C    1 1 
        2  6384 1 1 199 GLY CA   C -20.959 -25.363 -25.890 1.00 . A A . 569 GLY CA   1 1 
        2  6385 1 1 199 GLY H    H -22.668 -26.323 -25.073 1.00 . A A . 569 GLY H    1 1 
        2  6386 1 1 199 GLY HA2  H -21.312 -24.503 -25.322 1.00 . A A . 569 GLY HA2  1 1 
        2  6387 1 1 199 GLY HA3  H -19.968 -25.634 -25.525 1.00 . A A . 569 GLY HA3  1 1 
        2  6388 1 1 199 GLY N    N -21.866 -26.477 -25.666 1.00 . A A . 569 GLY N    1 1 
        2  6389 1 1 199 GLY O    O -19.758 -24.662 -27.825 1.00 . A A . 569 GLY O    1 1 
        2  6390 1 1 200 PRO C    C -21.610 -23.196 -29.846 1.00 . A A . 570 PRO C    1 1 
        2  6391 1 1 200 PRO CA   C -21.949 -24.660 -29.559 1.00 . A A . 570 PRO CA   1 1 
        2  6392 1 1 200 PRO CB   C -23.351 -25.010 -30.053 1.00 . A A . 570 PRO CB   1 1 
        2  6393 1 1 200 PRO CD   C -23.327 -25.203 -27.690 1.00 . A A . 570 PRO CD   1 1 
        2  6394 1 1 200 PRO CG   C -24.223 -24.740 -28.831 1.00 . A A . 570 PRO CG   1 1 
        2  6395 1 1 200 PRO HA   H -21.214 -25.293 -30.057 1.00 . A A . 570 PRO HA   1 1 
        2  6396 1 1 200 PRO HB2  H -23.647 -24.403 -30.909 1.00 . A A . 570 PRO HB2  1 1 
        2  6397 1 1 200 PRO HB3  H -23.392 -26.072 -30.298 1.00 . A A . 570 PRO HB3  1 1 
        2  6398 1 1 200 PRO HD2  H -23.556 -24.655 -26.777 1.00 . A A . 570 PRO HD2  1 1 
        2  6399 1 1 200 PRO HD3  H -23.463 -26.274 -27.542 1.00 . A A . 570 PRO HD3  1 1 
        2  6400 1 1 200 PRO HG2  H -24.410 -23.670 -28.741 1.00 . A A . 570 PRO HG2  1 1 
        2  6401 1 1 200 PRO HG3  H -25.159 -25.298 -28.866 1.00 . A A . 570 PRO HG3  1 1 
        2  6402 1 1 200 PRO N    N -21.967 -24.948 -28.131 1.00 . A A . 570 PRO N    1 1 
        2  6403 1 1 200 PRO O    O -21.373 -22.837 -30.998 1.00 . A A . 570 PRO O    1 1 
        2  6404 1 1 201 TYR C    C -20.390 -20.513 -27.723 1.00 . A A . 571 TYR C    1 1 
        2  6405 1 1 201 TYR CA   C -21.192 -20.955 -28.948 1.00 . A A . 571 TYR CA   1 1 
        2  6406 1 1 201 TYR CB   C -22.426 -20.075 -29.173 1.00 . A A . 571 TYR CB   1 1 
        2  6407 1 1 201 TYR CD1  C -23.315 -19.377 -26.913 1.00 . A A . 571 TYR CD1  1 1 
        2  6408 1 1 201 TYR CD2  C -24.606 -20.953 -28.239 1.00 . A A . 571 TYR CD2  1 1 
        2  6409 1 1 201 TYR CE1  C -24.287 -19.425 -25.904 1.00 . A A . 571 TYR CE1  1 1 
        2  6410 1 1 201 TYR CE2  C -25.582 -21.007 -27.231 1.00 . A A . 571 TYR CE2  1 1 
        2  6411 1 1 201 TYR CG   C -23.472 -20.139 -28.081 1.00 . A A . 571 TYR CG   1 1 
        2  6412 1 1 201 TYR CZ   C -25.426 -20.240 -26.059 1.00 . A A . 571 TYR CZ   1 1 
        2  6413 1 1 201 TYR H    H -21.831 -22.677 -27.890 1.00 . A A . 571 TYR H    1 1 
        2  6414 1 1 201 TYR HA   H -20.548 -20.865 -29.823 1.00 . A A . 571 TYR HA   1 1 
        2  6415 1 1 201 TYR HB2  H -22.103 -19.040 -29.280 1.00 . A A . 571 TYR HB2  1 1 
        2  6416 1 1 201 TYR HB3  H -22.889 -20.375 -30.113 1.00 . A A . 571 TYR HB3  1 1 
        2  6417 1 1 201 TYR HD1  H -22.446 -18.748 -26.789 1.00 . A A . 571 TYR HD1  1 1 
        2  6418 1 1 201 TYR HD2  H -24.727 -21.537 -29.139 1.00 . A A . 571 TYR HD2  1 1 
        2  6419 1 1 201 TYR HE1  H -24.167 -18.838 -25.007 1.00 . A A . 571 TYR HE1  1 1 
        2  6420 1 1 201 TYR HE2  H -26.453 -21.634 -27.351 1.00 . A A . 571 TYR HE2  1 1 
        2  6421 1 1 201 TYR HH   H -27.107 -20.862 -25.296 1.00 . A A . 571 TYR HH   1 1 
        2  6422 1 1 201 TYR N    N -21.582 -22.348 -28.813 1.00 . A A . 571 TYR N    1 1 
        2  6423 1 1 201 TYR O    O -20.628 -21.008 -26.620 1.00 . A A . 571 TYR O    1 1 
        2  6424 1 1 201 TYR OH   O -26.372 -20.284 -25.079 1.00 . A A . 571 TYR OH   1 1 
        2  6425 1 1 202 PRO C    C -19.319 -18.159 -25.898 1.00 . A A . 572 PRO C    1 1 
        2  6426 1 1 202 PRO CA   C -18.575 -19.104 -26.843 1.00 . A A . 572 PRO CA   1 1 
        2  6427 1 1 202 PRO CB   C -17.441 -18.375 -27.565 1.00 . A A . 572 PRO CB   1 1 
        2  6428 1 1 202 PRO CD   C -19.119 -18.941 -29.164 1.00 . A A . 572 PRO CD   1 1 
        2  6429 1 1 202 PRO CG   C -18.141 -17.822 -28.806 1.00 . A A . 572 PRO CG   1 1 
        2  6430 1 1 202 PRO HA   H -18.172 -19.943 -26.277 1.00 . A A . 572 PRO HA   1 1 
        2  6431 1 1 202 PRO HB2  H -17.012 -17.580 -26.954 1.00 . A A . 572 PRO HB2  1 1 
        2  6432 1 1 202 PRO HB3  H -16.679 -19.094 -27.867 1.00 . A A . 572 PRO HB3  1 1 
        2  6433 1 1 202 PRO HD2  H -20.008 -18.529 -29.642 1.00 . A A . 572 PRO HD2  1 1 
        2  6434 1 1 202 PRO HD3  H -18.632 -19.660 -29.822 1.00 . A A . 572 PRO HD3  1 1 
        2  6435 1 1 202 PRO HG2  H -18.694 -16.921 -28.543 1.00 . A A . 572 PRO HG2  1 1 
        2  6436 1 1 202 PRO HG3  H -17.438 -17.625 -29.615 1.00 . A A . 572 PRO HG3  1 1 
        2  6437 1 1 202 PRO N    N -19.441 -19.585 -27.904 1.00 . A A . 572 PRO N    1 1 
        2  6438 1 1 202 PRO O    O -20.321 -17.553 -26.272 1.00 . A A . 572 PRO O    1 1 
        2  6439 1 1 203 TYR C    C -18.321 -16.622 -22.720 1.00 . A A . 573 TYR C    1 1 
        2  6440 1 1 203 TYR CA   C -19.396 -17.166 -23.659 1.00 . A A . 573 TYR CA   1 1 
        2  6441 1 1 203 TYR CB   C -20.451 -17.948 -22.875 1.00 . A A . 573 TYR CB   1 1 
        2  6442 1 1 203 TYR CD1  C -22.173 -16.204 -22.292 1.00 . A A . 573 TYR CD1  1 1 
        2  6443 1 1 203 TYR CD2  C -20.961 -17.277 -20.486 1.00 . A A . 573 TYR CD2  1 1 
        2  6444 1 1 203 TYR CE1  C -22.879 -15.423 -21.366 1.00 . A A . 573 TYR CE1  1 1 
        2  6445 1 1 203 TYR CE2  C -21.661 -16.502 -19.552 1.00 . A A . 573 TYR CE2  1 1 
        2  6446 1 1 203 TYR CG   C -21.212 -17.123 -21.858 1.00 . A A . 573 TYR CG   1 1 
        2  6447 1 1 203 TYR CZ   C -22.621 -15.569 -19.988 1.00 . A A . 573 TYR CZ   1 1 
        2  6448 1 1 203 TYR H    H -18.001 -18.580 -24.416 1.00 . A A . 573 TYR H    1 1 
        2  6449 1 1 203 TYR HA   H -19.875 -16.324 -24.158 1.00 . A A . 573 TYR HA   1 1 
        2  6450 1 1 203 TYR HB2  H -21.167 -18.365 -23.584 1.00 . A A . 573 TYR HB2  1 1 
        2  6451 1 1 203 TYR HB3  H -19.963 -18.777 -22.361 1.00 . A A . 573 TYR HB3  1 1 
        2  6452 1 1 203 TYR HD1  H -22.367 -16.103 -23.350 1.00 . A A . 573 TYR HD1  1 1 
        2  6453 1 1 203 TYR HD2  H -20.226 -17.992 -20.147 1.00 . A A . 573 TYR HD2  1 1 
        2  6454 1 1 203 TYR HE1  H -23.617 -14.713 -21.708 1.00 . A A . 573 TYR HE1  1 1 
        2  6455 1 1 203 TYR HE2  H -21.466 -16.614 -18.496 1.00 . A A . 573 TYR HE2  1 1 
        2  6456 1 1 203 TYR HH   H -23.931 -14.214 -19.485 1.00 . A A . 573 TYR HH   1 1 
        2  6457 1 1 203 TYR N    N -18.815 -18.040 -24.668 1.00 . A A . 573 TYR N    1 1 
        2  6458 1 1 203 TYR O    O -18.638 -15.960 -21.734 1.00 . A A . 573 TYR O    1 1 
        2  6459 1 1 203 TYR OH   O -23.302 -14.815 -19.078 1.00 . A A . 573 TYR OH   1 1 
        2  6460 1 1 204 THR C    C -15.886 -14.978 -22.013 1.00 . A A . 574 THR C    1 1 
        2  6461 1 1 204 THR CA   C -15.984 -16.499 -22.088 1.00 . A A . 574 THR CA   1 1 
        2  6462 1 1 204 THR CB   C -14.649 -17.146 -22.469 1.00 . A A . 574 THR CB   1 1 
        2  6463 1 1 204 THR CG2  C -14.270 -16.929 -23.932 1.00 . A A . 574 THR CG2  1 1 
        2  6464 1 1 204 THR H    H -16.794 -17.372 -23.855 1.00 . A A . 574 THR H    1 1 
        2  6465 1 1 204 THR HA   H -16.252 -16.861 -21.095 1.00 . A A . 574 THR HA   1 1 
        2  6466 1 1 204 THR HB   H -14.717 -18.218 -22.284 1.00 . A A . 574 THR HB   1 1 
        2  6467 1 1 204 THR HG1  H -12.835 -17.119 -21.791 1.00 . A A . 574 THR HG1  1 1 
        2  6468 1 1 204 THR HG21 H -14.161 -15.863 -24.134 1.00 . A A . 574 THR HG21 1 1 
        2  6469 1 1 204 THR HG22 H -13.322 -17.429 -24.130 1.00 . A A . 574 THR HG22 1 1 
        2  6470 1 1 204 THR HG23 H -15.036 -17.348 -24.583 1.00 . A A . 574 THR HG23 1 1 
        2  6471 1 1 204 THR N    N -17.043 -16.887 -23.004 1.00 . A A . 574 THR N    1 1 
        2  6472 1 1 204 THR O    O -15.682 -14.298 -23.018 1.00 . A A . 574 THR O    1 1 
        2  6473 1 1 204 THR OG1  O -13.633 -16.600 -21.666 1.00 . A A . 574 THR OG1  1 1 
        2  6474 1 1 205 LEU C    C -14.927 -12.804 -19.405 1.00 . A A . 575 LEU C    1 1 
        2  6475 1 1 205 LEU CA   C -15.967 -13.047 -20.489 1.00 . A A . 575 LEU CA   1 1 
        2  6476 1 1 205 LEU CB   C -17.351 -12.497 -20.113 1.00 . A A . 575 LEU CB   1 1 
        2  6477 1 1 205 LEU CD1  C -19.190 -12.201 -18.477 1.00 . A A . 575 LEU CD1  1 1 
        2  6478 1 1 205 LEU CD2  C -18.056 -14.397 -18.548 1.00 . A A . 575 LEU CD2  1 1 
        2  6479 1 1 205 LEU CG   C -17.850 -12.894 -18.715 1.00 . A A . 575 LEU CG   1 1 
        2  6480 1 1 205 LEU H    H -16.213 -15.090 -20.022 1.00 . A A . 575 LEU H    1 1 
        2  6481 1 1 205 LEU HA   H -15.641 -12.524 -21.389 1.00 . A A . 575 LEU HA   1 1 
        2  6482 1 1 205 LEU HB2  H -17.299 -11.409 -20.145 1.00 . A A . 575 LEU HB2  1 1 
        2  6483 1 1 205 LEU HB3  H -18.074 -12.824 -20.859 1.00 . A A . 575 LEU HB3  1 1 
        2  6484 1 1 205 LEU HD11 H -19.067 -11.122 -18.570 1.00 . A A . 575 LEU HD11 1 1 
        2  6485 1 1 205 LEU HD12 H -19.917 -12.545 -19.214 1.00 . A A . 575 LEU HD12 1 1 
        2  6486 1 1 205 LEU HD13 H -19.552 -12.438 -17.477 1.00 . A A . 575 LEU HD13 1 1 
        2  6487 1 1 205 LEU HD21 H -18.693 -14.773 -19.349 1.00 . A A . 575 LEU HD21 1 1 
        2  6488 1 1 205 LEU HD22 H -17.097 -14.914 -18.565 1.00 . A A . 575 LEU HD22 1 1 
        2  6489 1 1 205 LEU HD23 H -18.537 -14.590 -17.589 1.00 . A A . 575 LEU HD23 1 1 
        2  6490 1 1 205 LEU HG   H -17.142 -12.547 -17.963 1.00 . A A . 575 LEU HG   1 1 
        2  6491 1 1 205 LEU N    N -16.037 -14.462 -20.793 1.00 . A A . 575 LEU N    1 1 
        2  6492 1 1 205 LEU O    O -14.765 -13.626 -18.500 1.00 . A A . 575 LEU O    1 1 
        2  6493 1 1 206 LYS C    C -13.771 -10.413 -17.449 1.00 . A A . 576 LYS C    1 1 
        2  6494 1 1 206 LYS CA   C -13.201 -11.338 -18.513 1.00 . A A . 576 LYS CA   1 1 
        2  6495 1 1 206 LYS CB   C -11.960 -10.758 -19.198 1.00 . A A . 576 LYS CB   1 1 
        2  6496 1 1 206 LYS CD   C -10.987  -8.981 -20.647 1.00 . A A . 576 LYS CD   1 1 
        2  6497 1 1 206 LYS CE   C -11.274  -7.773 -21.540 1.00 . A A . 576 LYS CE   1 1 
        2  6498 1 1 206 LYS CG   C -12.273  -9.487 -19.994 1.00 . A A . 576 LYS CG   1 1 
        2  6499 1 1 206 LYS H    H -14.396 -11.036 -20.256 1.00 . A A . 576 LYS H    1 1 
        2  6500 1 1 206 LYS HA   H -12.891 -12.258 -18.015 1.00 . A A . 576 LYS HA   1 1 
        2  6501 1 1 206 LYS HB2  H -11.211 -10.529 -18.440 1.00 . A A . 576 LYS HB2  1 1 
        2  6502 1 1 206 LYS HB3  H -11.550 -11.507 -19.875 1.00 . A A . 576 LYS HB3  1 1 
        2  6503 1 1 206 LYS HD2  H -10.273  -8.701 -19.873 1.00 . A A . 576 LYS HD2  1 1 
        2  6504 1 1 206 LYS HD3  H -10.564  -9.780 -21.257 1.00 . A A . 576 LYS HD3  1 1 
        2  6505 1 1 206 LYS HE2  H -11.973  -8.071 -22.321 1.00 . A A . 576 LYS HE2  1 1 
        2  6506 1 1 206 LYS HE3  H -11.732  -6.985 -20.941 1.00 . A A . 576 LYS HE3  1 1 
        2  6507 1 1 206 LYS HG2  H -13.007  -9.710 -20.767 1.00 . A A . 576 LYS HG2  1 1 
        2  6508 1 1 206 LYS HG3  H -12.664  -8.717 -19.329 1.00 . A A . 576 LYS HG3  1 1 
        2  6509 1 1 206 LYS HZ1  H  -9.415  -6.908 -21.451 1.00 . A A . 576 LYS HZ1  1 1 
        2  6510 1 1 206 LYS HZ2  H  -9.574  -7.998 -22.674 1.00 . A A . 576 LYS HZ2  1 1 
        2  6511 1 1 206 LYS HZ3  H -10.258  -6.506 -22.796 1.00 . A A . 576 LYS HZ3  1 1 
        2  6512 1 1 206 LYS N    N -14.221 -11.677 -19.494 1.00 . A A . 576 LYS N    1 1 
        2  6513 1 1 206 LYS NZ   N -10.039  -7.262 -22.162 1.00 . A A . 576 LYS NZ   1 1 
        2  6514 1 1 206 LYS O    O -14.574  -9.536 -17.758 1.00 . A A . 576 LYS O    1 1 
        2  6515 1 1 207 LEU C    C -12.519  -9.010 -14.590 1.00 . A A . 577 LEU C    1 1 
        2  6516 1 1 207 LEU CA   C -13.746  -9.771 -15.076 1.00 . A A . 577 LEU CA   1 1 
        2  6517 1 1 207 LEU CB   C -14.320 -10.626 -13.936 1.00 . A A . 577 LEU CB   1 1 
        2  6518 1 1 207 LEU CD1  C -16.708  -9.821 -14.053 1.00 . A A . 577 LEU CD1  1 1 
        2  6519 1 1 207 LEU CD2  C -16.054 -11.811 -15.383 1.00 . A A . 577 LEU CD2  1 1 
        2  6520 1 1 207 LEU CG   C -15.791 -11.042 -14.092 1.00 . A A . 577 LEU CG   1 1 
        2  6521 1 1 207 LEU H    H -12.721 -11.377 -16.008 1.00 . A A . 577 LEU H    1 1 
        2  6522 1 1 207 LEU HA   H -14.495  -9.048 -15.399 1.00 . A A . 577 LEU HA   1 1 
        2  6523 1 1 207 LEU HB2  H -13.712 -11.525 -13.832 1.00 . A A . 577 LEU HB2  1 1 
        2  6524 1 1 207 LEU HB3  H -14.234 -10.060 -13.009 1.00 . A A . 577 LEU HB3  1 1 
        2  6525 1 1 207 LEU HD11 H -16.547  -9.272 -13.125 1.00 . A A . 577 LEU HD11 1 1 
        2  6526 1 1 207 LEU HD12 H -16.505  -9.168 -14.902 1.00 . A A . 577 LEU HD12 1 1 
        2  6527 1 1 207 LEU HD13 H -17.748 -10.146 -14.099 1.00 . A A . 577 LEU HD13 1 1 
        2  6528 1 1 207 LEU HD21 H -15.956 -11.144 -16.240 1.00 . A A . 577 LEU HD21 1 1 
        2  6529 1 1 207 LEU HD22 H -15.341 -12.631 -15.474 1.00 . A A . 577 LEU HD22 1 1 
        2  6530 1 1 207 LEU HD23 H -17.067 -12.215 -15.366 1.00 . A A . 577 LEU HD23 1 1 
        2  6531 1 1 207 LEU HG   H -16.045 -11.688 -13.252 1.00 . A A . 577 LEU HG   1 1 
        2  6532 1 1 207 LEU N    N -13.351 -10.611 -16.197 1.00 . A A . 577 LEU N    1 1 
        2  6533 1 1 207 LEU O    O -11.408  -9.539 -14.621 1.00 . A A . 577 LEU O    1 1 
        2  6534 1 1 208 CYS C    C -12.196  -5.772 -12.839 1.00 . A A . 578 CYS C    1 1 
        2  6535 1 1 208 CYS CA   C -11.627  -6.938 -13.650 1.00 . A A . 578 CYS CA   1 1 
        2  6536 1 1 208 CYS CB   C -10.834  -6.430 -14.857 1.00 . A A . 578 CYS CB   1 1 
        2  6537 1 1 208 CYS H    H -13.644  -7.378 -14.145 1.00 . A A . 578 CYS H    1 1 
        2  6538 1 1 208 CYS HA   H -10.974  -7.535 -13.014 1.00 . A A . 578 CYS HA   1 1 
        2  6539 1 1 208 CYS HB2  H -10.495  -7.277 -15.453 1.00 . A A . 578 CYS HB2  1 1 
        2  6540 1 1 208 CYS HB3  H -11.483  -5.807 -15.475 1.00 . A A . 578 CYS HB3  1 1 
        2  6541 1 1 208 CYS HG   H  -8.726  -6.468 -13.753 1.00 . A A . 578 CYS HG   1 1 
        2  6542 1 1 208 CYS N    N -12.713  -7.769 -14.143 1.00 . A A . 578 CYS N    1 1 
        2  6543 1 1 208 CYS O    O -13.385  -5.466 -12.938 1.00 . A A . 578 CYS O    1 1 
        2  6544 1 1 208 CYS SG   S  -9.395  -5.465 -14.327 1.00 . A A . 578 CYS SG   1 1 
        2  6545 1 1 209 PHE C    C -11.805  -2.743 -12.256 1.00 . A A . 579 PHE C    1 1 
        2  6546 1 1 209 PHE CA   C -11.744  -3.934 -11.303 1.00 . A A . 579 PHE CA   1 1 
        2  6547 1 1 209 PHE CB   C -10.752  -3.674 -10.165 1.00 . A A . 579 PHE CB   1 1 
        2  6548 1 1 209 PHE CD1  C -11.521  -4.945  -8.121 1.00 . A A . 579 PHE CD1  1 1 
        2  6549 1 1 209 PHE CD2  C  -9.607  -5.778  -9.361 1.00 . A A . 579 PHE CD2  1 1 
        2  6550 1 1 209 PHE CE1  C -11.404  -6.015  -7.221 1.00 . A A . 579 PHE CE1  1 1 
        2  6551 1 1 209 PHE CE2  C  -9.491  -6.848  -8.465 1.00 . A A . 579 PHE CE2  1 1 
        2  6552 1 1 209 PHE CG   C -10.624  -4.825  -9.193 1.00 . A A . 579 PHE CG   1 1 
        2  6553 1 1 209 PHE CZ   C -10.389  -6.967  -7.395 1.00 . A A . 579 PHE CZ   1 1 
        2  6554 1 1 209 PHE H    H -10.397  -5.444 -11.954 1.00 . A A . 579 PHE H    1 1 
        2  6555 1 1 209 PHE HA   H -12.734  -4.087 -10.872 1.00 . A A . 579 PHE HA   1 1 
        2  6556 1 1 209 PHE HB2  H  -9.772  -3.474 -10.599 1.00 . A A . 579 PHE HB2  1 1 
        2  6557 1 1 209 PHE HB3  H -11.069  -2.786  -9.620 1.00 . A A . 579 PHE HB3  1 1 
        2  6558 1 1 209 PHE HD1  H -12.306  -4.215  -7.990 1.00 . A A . 579 PHE HD1  1 1 
        2  6559 1 1 209 PHE HD2  H  -8.911  -5.687 -10.182 1.00 . A A . 579 PHE HD2  1 1 
        2  6560 1 1 209 PHE HE1  H -12.095  -6.110  -6.398 1.00 . A A . 579 PHE HE1  1 1 
        2  6561 1 1 209 PHE HE2  H  -8.710  -7.582  -8.598 1.00 . A A . 579 PHE HE2  1 1 
        2  6562 1 1 209 PHE HZ   H -10.297  -7.793  -6.705 1.00 . A A . 579 PHE HZ   1 1 
        2  6563 1 1 209 PHE N    N -11.350  -5.120 -12.038 1.00 . A A . 579 PHE N    1 1 
        2  6564 1 1 209 PHE O    O -11.050  -2.682 -13.224 1.00 . A A . 579 PHE O    1 1 
        2  6565 1 1 210 SER C    C -12.968   0.638 -11.919 1.00 . A A . 580 SER C    1 1 
        2  6566 1 1 210 SER CA   C -12.834  -0.595 -12.801 1.00 . A A . 580 SER CA   1 1 
        2  6567 1 1 210 SER CB   C -14.036  -0.731 -13.733 1.00 . A A . 580 SER CB   1 1 
        2  6568 1 1 210 SER H    H -13.318  -1.902 -11.191 1.00 . A A . 580 SER H    1 1 
        2  6569 1 1 210 SER HA   H -11.938  -0.480 -13.411 1.00 . A A . 580 SER HA   1 1 
        2  6570 1 1 210 SER HB2  H -14.071   0.123 -14.407 1.00 . A A . 580 SER HB2  1 1 
        2  6571 1 1 210 SER HB3  H -13.928  -1.646 -14.316 1.00 . A A . 580 SER HB3  1 1 
        2  6572 1 1 210 SER HG   H -15.189  -1.539 -12.393 1.00 . A A . 580 SER HG   1 1 
        2  6573 1 1 210 SER N    N -12.705  -1.796 -11.987 1.00 . A A . 580 SER N    1 1 
        2  6574 1 1 210 SER O    O -13.515   0.557 -10.819 1.00 . A A . 580 SER O    1 1 
        2  6575 1 1 210 SER OG   O -15.237  -0.790 -12.990 1.00 . A A . 580 SER OG   1 1 
        2  6576 1 1 211 THR C    C -13.936   3.690 -12.080 1.00 . A A . 581 THR C    1 1 
        2  6577 1 1 211 THR CA   C -12.633   3.026 -11.650 1.00 . A A . 581 THR CA   1 1 
        2  6578 1 1 211 THR CB   C -11.426   3.937 -11.897 1.00 . A A . 581 THR CB   1 1 
        2  6579 1 1 211 THR CG2  C -10.173   3.335 -11.266 1.00 . A A . 581 THR CG2  1 1 
        2  6580 1 1 211 THR H    H -11.999   1.816 -13.283 1.00 . A A . 581 THR H    1 1 
        2  6581 1 1 211 THR HA   H -12.692   2.806 -10.584 1.00 . A A . 581 THR HA   1 1 
        2  6582 1 1 211 THR HB   H -11.609   4.914 -11.451 1.00 . A A . 581 THR HB   1 1 
        2  6583 1 1 211 THR HG1  H -11.967   4.510 -13.663 1.00 . A A . 581 THR HG1  1 1 
        2  6584 1 1 211 THR HG21 H  -9.327   4.002 -11.430 1.00 . A A . 581 THR HG21 1 1 
        2  6585 1 1 211 THR HG22 H -10.330   3.210 -10.195 1.00 . A A . 581 THR HG22 1 1 
        2  6586 1 1 211 THR HG23 H  -9.964   2.364 -11.714 1.00 . A A . 581 THR HG23 1 1 
        2  6587 1 1 211 THR N    N -12.479   1.788 -12.395 1.00 . A A . 581 THR N    1 1 
        2  6588 1 1 211 THR O    O -14.010   4.308 -13.141 1.00 . A A . 581 THR O    1 1 
        2  6589 1 1 211 THR OG1  O -11.194   4.087 -13.283 1.00 . A A . 581 THR OG1  1 1 
        2  6590 1 1 212 ALA C    C -16.815   4.818 -10.227 1.00 . A A . 582 ALA C    1 1 
        2  6591 1 1 212 ALA CA   C -16.277   4.131 -11.481 1.00 . A A . 582 ALA CA   1 1 
        2  6592 1 1 212 ALA CB   C -17.225   3.036 -11.966 1.00 . A A . 582 ALA CB   1 1 
        2  6593 1 1 212 ALA H    H -14.834   3.029 -10.391 1.00 . A A . 582 ALA H    1 1 
        2  6594 1 1 212 ALA HA   H -16.200   4.882 -12.266 1.00 . A A . 582 ALA HA   1 1 
        2  6595 1 1 212 ALA HB1  H -18.204   3.463 -12.188 1.00 . A A . 582 ALA HB1  1 1 
        2  6596 1 1 212 ALA HB2  H -16.827   2.573 -12.868 1.00 . A A . 582 ALA HB2  1 1 
        2  6597 1 1 212 ALA HB3  H -17.328   2.280 -11.187 1.00 . A A . 582 ALA HB3  1 1 
        2  6598 1 1 212 ALA N    N -14.964   3.557 -11.242 1.00 . A A . 582 ALA N    1 1 
        2  6599 1 1 212 ALA O    O -16.345   4.556  -9.119 1.00 . A A . 582 ALA O    1 1 
        2  6600 1 1 213 GLN C    C -19.822   5.539  -9.035 1.00 . A A . 583 GLN C    1 1 
        2  6601 1 1 213 GLN CA   C -18.518   6.296  -9.282 1.00 . A A . 583 GLN CA   1 1 
        2  6602 1 1 213 GLN CB   C -18.787   7.773  -9.576 1.00 . A A . 583 GLN CB   1 1 
        2  6603 1 1 213 GLN CD   C -17.723  10.043  -9.959 1.00 . A A . 583 GLN CD   1 1 
        2  6604 1 1 213 GLN CG   C -17.477   8.558  -9.710 1.00 . A A . 583 GLN CG   1 1 
        2  6605 1 1 213 GLN H    H -18.095   5.937 -11.338 1.00 . A A . 583 GLN H    1 1 
        2  6606 1 1 213 GLN HA   H -17.908   6.227  -8.382 1.00 . A A . 583 GLN HA   1 1 
        2  6607 1 1 213 GLN HB2  H -19.359   7.861 -10.500 1.00 . A A . 583 GLN HB2  1 1 
        2  6608 1 1 213 GLN HB3  H -19.368   8.197  -8.757 1.00 . A A . 583 GLN HB3  1 1 
        2  6609 1 1 213 GLN HE21 H -15.723  10.410 -10.076 1.00 . A A . 583 GLN HE21 1 1 
        2  6610 1 1 213 GLN HE22 H -16.763  11.806 -10.277 1.00 . A A . 583 GLN HE22 1 1 
        2  6611 1 1 213 GLN HG2  H -16.896   8.446  -8.795 1.00 . A A . 583 GLN HG2  1 1 
        2  6612 1 1 213 GLN HG3  H -16.893   8.157 -10.539 1.00 . A A . 583 GLN HG3  1 1 
        2  6613 1 1 213 GLN N    N -17.806   5.695 -10.401 1.00 . A A . 583 GLN N    1 1 
        2  6614 1 1 213 GLN NE2  N -16.648  10.815 -10.118 1.00 . A A . 583 GLN NE2  1 1 
        2  6615 1 1 213 GLN O    O -20.338   5.532  -7.918 1.00 . A A . 583 GLN O    1 1 
        2  6616 1 1 213 GLN OE1  O -18.861  10.504 -10.010 1.00 . A A . 583 GLN OE1  1 1 
        2  6617 1 1 214 HIS C    C -21.570   3.192 -11.295 1.00 . A A . 584 HIS C    1 1 
        2  6618 1 1 214 HIS CA   C -21.521   4.041 -10.024 1.00 . A A . 584 HIS CA   1 1 
        2  6619 1 1 214 HIS CB   C -22.784   4.896  -9.913 1.00 . A A . 584 HIS CB   1 1 
        2  6620 1 1 214 HIS CD2  C -24.341   3.226  -8.778 1.00 . A A . 584 HIS CD2  1 1 
        2  6621 1 1 214 HIS CE1  C -25.993   3.210 -10.232 1.00 . A A . 584 HIS CE1  1 1 
        2  6622 1 1 214 HIS CG   C -24.042   4.079  -9.801 1.00 . A A . 584 HIS CG   1 1 
        2  6623 1 1 214 HIS H    H -19.904   4.998 -10.987 1.00 . A A . 584 HIS H    1 1 
        2  6624 1 1 214 HIS HA   H -21.447   3.386  -9.156 1.00 . A A . 584 HIS HA   1 1 
        2  6625 1 1 214 HIS HB2  H -22.708   5.528  -9.028 1.00 . A A . 584 HIS HB2  1 1 
        2  6626 1 1 214 HIS HB3  H -22.858   5.540 -10.789 1.00 . A A . 584 HIS HB3  1 1 
        2  6627 1 1 214 HIS HD2  H -23.730   3.016  -7.912 1.00 . A A . 584 HIS HD2  1 1 
        2  6628 1 1 214 HIS HE1  H -26.932   2.969 -10.707 1.00 . A A . 584 HIS HE1  1 1 
        2  6629 1 1 214 HIS HE2  H -26.075   2.017  -8.504 1.00 . A A . 584 HIS HE2  1 1 
        2  6630 1 1 214 HIS N    N -20.348   4.899 -10.085 1.00 . A A . 584 HIS N    1 1 
        2  6631 1 1 214 HIS ND1  N -25.088   4.071 -10.727 1.00 . A A . 584 HIS ND1  1 1 
        2  6632 1 1 214 HIS NE2  N -25.571   2.688  -9.066 1.00 . A A . 584 HIS NE2  1 1 
        2  6633 1 1 214 HIS O    O -21.061   3.612 -12.335 1.00 . A A . 584 HIS O    1 1 
        2  6634 1 1 215 ALA C    C -23.566   1.529 -13.192 1.00 . A A . 585 ALA C    1 1 
        2  6635 1 1 215 ALA CA   C -22.315   1.149 -12.398 1.00 . A A . 585 ALA CA   1 1 
        2  6636 1 1 215 ALA CB   C -22.345  -0.312 -11.953 1.00 . A A . 585 ALA CB   1 1 
        2  6637 1 1 215 ALA H    H -22.555   1.683 -10.347 1.00 . A A . 585 ALA H    1 1 
        2  6638 1 1 215 ALA HA   H -21.448   1.288 -13.043 1.00 . A A . 585 ALA HA   1 1 
        2  6639 1 1 215 ALA HB1  H -21.398  -0.567 -11.479 1.00 . A A . 585 ALA HB1  1 1 
        2  6640 1 1 215 ALA HB2  H -23.161  -0.466 -11.247 1.00 . A A . 585 ALA HB2  1 1 
        2  6641 1 1 215 ALA HB3  H -22.496  -0.955 -12.821 1.00 . A A . 585 ALA HB3  1 1 
        2  6642 1 1 215 ALA N    N -22.179   2.004 -11.228 1.00 . A A . 585 ALA N    1 1 
        2  6643 1 1 215 ALA O    O -24.585   0.843 -13.133 1.00 . A A . 585 ALA O    1 1 
        2  6644 1 1 216 SER C    C -23.998   4.068 -15.847 1.00 . A A . 586 SER C    1 1 
        2  6645 1 1 216 SER CA   C -24.556   3.112 -14.799 1.00 . A A . 586 SER CA   1 1 
        2  6646 1 1 216 SER CB   C -25.605   3.819 -13.943 1.00 . A A . 586 SER CB   1 1 
        2  6647 1 1 216 SER H    H -22.627   3.175 -13.916 1.00 . A A . 586 SER H    1 1 
        2  6648 1 1 216 SER HA   H -25.022   2.266 -15.304 1.00 . A A . 586 SER HA   1 1 
        2  6649 1 1 216 SER HB2  H -25.975   3.128 -13.186 1.00 . A A . 586 SER HB2  1 1 
        2  6650 1 1 216 SER HB3  H -25.151   4.681 -13.456 1.00 . A A . 586 SER HB3  1 1 
        2  6651 1 1 216 SER HG   H -27.332   4.674 -14.208 1.00 . A A . 586 SER HG   1 1 
        2  6652 1 1 216 SER N    N -23.479   2.635 -13.940 1.00 . A A . 586 SER N    1 1 
        2  6653 1 1 216 SER O    O -24.244   3.814 -17.047 1.00 . A A . 586 SER O    1 1 
        2  6654 1 1 216 SER OG   O -26.679   4.236 -14.760 1.00 . A A . 586 SER OG   1 1 
        3  6655 1 1   1 ASP C    C   7.162   2.683   2.560 1.00 . A A . 371 ASP C    1 1 
        3  6656 1 1   1 ASP CA   C   8.475   2.640   1.789 1.00 . A A . 371 ASP CA   1 1 
        3  6657 1 1   1 ASP CB   C   9.025   1.211   1.746 1.00 . A A . 371 ASP CB   1 1 
        3  6658 1 1   1 ASP CG   C  10.298   1.131   0.905 1.00 . A A . 371 ASP CG   1 1 
        3  6659 1 1   1 ASP H1   H   9.087   4.511   2.361 1.00 . A A . 371 ASP H1   1 1 
        3  6660 1 1   1 ASP H2   H  10.319   3.530   1.869 1.00 . A A . 371 ASP H2   1 1 
        3  6661 1 1   1 ASP H3   H   9.628   3.308   3.345 1.00 . A A . 371 ASP H3   1 1 
        3  6662 1 1   1 ASP HA   H   8.277   2.959   0.766 1.00 . A A . 371 ASP HA   1 1 
        3  6663 1 1   1 ASP HB2  H   9.243   0.878   2.760 1.00 . A A . 371 ASP HB2  1 1 
        3  6664 1 1   1 ASP HB3  H   8.269   0.552   1.320 1.00 . A A . 371 ASP HB3  1 1 
        3  6665 1 1   1 ASP N    N   9.453   3.570   2.387 1.00 . A A . 371 ASP N    1 1 
        3  6666 1 1   1 ASP O    O   7.139   3.074   3.728 1.00 . A A . 371 ASP O    1 1 
        3  6667 1 1   1 ASP OD1  O  11.323   1.682   1.362 1.00 . A A . 371 ASP OD1  1 1 
        3  6668 1 1   1 ASP OD2  O  10.233   0.517  -0.184 1.00 . A A . 371 ASP OD2  1 1 
        3  6669 1 1   2 TYR C    C   3.953   1.022   2.205 1.00 . A A . 372 TYR C    1 1 
        3  6670 1 1   2 TYR CA   C   4.737   2.299   2.512 1.00 . A A . 372 TYR CA   1 1 
        3  6671 1 1   2 TYR CB   C   3.979   3.534   2.022 1.00 . A A . 372 TYR CB   1 1 
        3  6672 1 1   2 TYR CD1  C   4.561   5.380   3.645 1.00 . A A . 372 TYR CD1  1 1 
        3  6673 1 1   2 TYR CD2  C   5.388   5.523   1.363 1.00 . A A . 372 TYR CD2  1 1 
        3  6674 1 1   2 TYR CE1  C   5.189   6.596   3.952 1.00 . A A . 372 TYR CE1  1 1 
        3  6675 1 1   2 TYR CE2  C   6.019   6.738   1.663 1.00 . A A . 372 TYR CE2  1 1 
        3  6676 1 1   2 TYR CG   C   4.659   4.844   2.351 1.00 . A A . 372 TYR CG   1 1 
        3  6677 1 1   2 TYR CZ   C   5.921   7.281   2.960 1.00 . A A . 372 TYR CZ   1 1 
        3  6678 1 1   2 TYR H    H   6.145   1.956   0.957 1.00 . A A . 372 TYR H    1 1 
        3  6679 1 1   2 TYR HA   H   4.846   2.364   3.594 1.00 . A A . 372 TYR HA   1 1 
        3  6680 1 1   2 TYR HB2  H   3.857   3.466   0.941 1.00 . A A . 372 TYR HB2  1 1 
        3  6681 1 1   2 TYR HB3  H   2.989   3.538   2.476 1.00 . A A . 372 TYR HB3  1 1 
        3  6682 1 1   2 TYR HD1  H   4.001   4.856   4.406 1.00 . A A . 372 TYR HD1  1 1 
        3  6683 1 1   2 TYR HD2  H   5.462   5.109   0.368 1.00 . A A . 372 TYR HD2  1 1 
        3  6684 1 1   2 TYR HE1  H   5.113   7.007   4.947 1.00 . A A . 372 TYR HE1  1 1 
        3  6685 1 1   2 TYR HE2  H   6.579   7.261   0.901 1.00 . A A . 372 TYR HE2  1 1 
        3  6686 1 1   2 TYR HH   H   6.394   8.742   4.158 1.00 . A A . 372 TYR HH   1 1 
        3  6687 1 1   2 TYR N    N   6.066   2.281   1.911 1.00 . A A . 372 TYR N    1 1 
        3  6688 1 1   2 TYR O    O   2.772   0.928   2.535 1.00 . A A . 372 TYR O    1 1 
        3  6689 1 1   2 TYR OH   O   6.534   8.464   3.250 1.00 . A A . 372 TYR OH   1 1 
        3  6690 1 1   3 GLY C    C   4.913  -2.175   0.530 1.00 . A A . 373 GLY C    1 1 
        3  6691 1 1   3 GLY CA   C   3.949  -1.223   1.231 1.00 . A A . 373 GLY CA   1 1 
        3  6692 1 1   3 GLY H    H   5.567   0.149   1.321 1.00 . A A . 373 GLY H    1 1 
        3  6693 1 1   3 GLY HA2  H   3.585  -1.699   2.141 1.00 . A A . 373 GLY HA2  1 1 
        3  6694 1 1   3 GLY HA3  H   3.100  -1.027   0.575 1.00 . A A . 373 GLY HA3  1 1 
        3  6695 1 1   3 GLY N    N   4.596   0.036   1.573 1.00 . A A . 373 GLY N    1 1 
        3  6696 1 1   3 GLY O    O   6.056  -1.807   0.250 1.00 . A A . 373 GLY O    1 1 
        3  6697 1 1   4 PRO C    C   5.378  -4.127  -1.912 1.00 . A A . 374 PRO C    1 1 
        3  6698 1 1   4 PRO CA   C   5.231  -4.430  -0.422 1.00 . A A . 374 PRO CA   1 1 
        3  6699 1 1   4 PRO CB   C   4.443  -5.718  -0.195 1.00 . A A . 374 PRO CB   1 1 
        3  6700 1 1   4 PRO CD   C   3.121  -3.882   0.549 1.00 . A A . 374 PRO CD   1 1 
        3  6701 1 1   4 PRO CG   C   2.998  -5.224  -0.174 1.00 . A A . 374 PRO CG   1 1 
        3  6702 1 1   4 PRO HA   H   6.222  -4.519   0.025 1.00 . A A . 374 PRO HA   1 1 
        3  6703 1 1   4 PRO HB2  H   4.613  -6.448  -0.986 1.00 . A A . 374 PRO HB2  1 1 
        3  6704 1 1   4 PRO HB3  H   4.697  -6.136   0.779 1.00 . A A . 374 PRO HB3  1 1 
        3  6705 1 1   4 PRO HD2  H   2.361  -3.186   0.196 1.00 . A A . 374 PRO HD2  1 1 
        3  6706 1 1   4 PRO HD3  H   3.031  -4.034   1.625 1.00 . A A . 374 PRO HD3  1 1 
        3  6707 1 1   4 PRO HG2  H   2.656  -5.060  -1.197 1.00 . A A . 374 PRO HG2  1 1 
        3  6708 1 1   4 PRO HG3  H   2.342  -5.911   0.358 1.00 . A A . 374 PRO HG3  1 1 
        3  6709 1 1   4 PRO N    N   4.455  -3.399   0.243 1.00 . A A . 374 PRO N    1 1 
        3  6710 1 1   4 PRO O    O   4.715  -3.236  -2.441 1.00 . A A . 374 PRO O    1 1 
        3  6711 1 1   5 HIS C    C   7.044  -6.029  -4.597 1.00 . A A . 375 HIS C    1 1 
        3  6712 1 1   5 HIS CA   C   6.497  -4.729  -4.014 1.00 . A A . 375 HIS CA   1 1 
        3  6713 1 1   5 HIS CB   C   7.497  -3.592  -4.246 1.00 . A A . 375 HIS CB   1 1 
        3  6714 1 1   5 HIS CD2  C   9.920  -4.387  -4.331 1.00 . A A . 375 HIS CD2  1 1 
        3  6715 1 1   5 HIS CE1  C  10.508  -4.018  -2.242 1.00 . A A . 375 HIS CE1  1 1 
        3  6716 1 1   5 HIS CG   C   8.855  -3.866  -3.654 1.00 . A A . 375 HIS CG   1 1 
        3  6717 1 1   5 HIS H    H   6.780  -5.585  -2.092 1.00 . A A . 375 HIS H    1 1 
        3  6718 1 1   5 HIS HA   H   5.565  -4.489  -4.524 1.00 . A A . 375 HIS HA   1 1 
        3  6719 1 1   5 HIS HB2  H   7.611  -3.437  -5.318 1.00 . A A . 375 HIS HB2  1 1 
        3  6720 1 1   5 HIS HB3  H   7.101  -2.676  -3.809 1.00 . A A . 375 HIS HB3  1 1 
        3  6721 1 1   5 HIS HD2  H   9.947  -4.671  -5.373 1.00 . A A . 375 HIS HD2  1 1 
        3  6722 1 1   5 HIS HE1  H  11.106  -3.970  -1.343 1.00 . A A . 375 HIS HE1  1 1 
        3  6723 1 1   5 HIS HE2  H  11.879  -4.825  -3.613 1.00 . A A . 375 HIS HE2  1 1 
        3  6724 1 1   5 HIS N    N   6.254  -4.878  -2.585 1.00 . A A . 375 HIS N    1 1 
        3  6725 1 1   5 HIS ND1  N   9.226  -3.627  -2.329 1.00 . A A . 375 HIS ND1  1 1 
        3  6726 1 1   5 HIS NE2  N  10.950  -4.476  -3.427 1.00 . A A . 375 HIS NE2  1 1 
        3  6727 1 1   5 HIS O    O   7.412  -6.941  -3.855 1.00 . A A . 375 HIS O    1 1 
        3  6728 1 1   6 ALA C    C   8.774  -6.833  -7.559 1.00 . A A . 376 ALA C    1 1 
        3  6729 1 1   6 ALA CA   C   7.647  -7.264  -6.624 1.00 . A A . 376 ALA CA   1 1 
        3  6730 1 1   6 ALA CB   C   6.542  -7.995  -7.387 1.00 . A A . 376 ALA CB   1 1 
        3  6731 1 1   6 ALA H    H   6.746  -5.345  -6.485 1.00 . A A . 376 ALA H    1 1 
        3  6732 1 1   6 ALA HA   H   8.063  -7.958  -5.893 1.00 . A A . 376 ALA HA   1 1 
        3  6733 1 1   6 ALA HB1  H   6.155  -7.348  -8.175 1.00 . A A . 376 ALA HB1  1 1 
        3  6734 1 1   6 ALA HB2  H   6.949  -8.898  -7.842 1.00 . A A . 376 ALA HB2  1 1 
        3  6735 1 1   6 ALA HB3  H   5.738  -8.264  -6.702 1.00 . A A . 376 ALA HB3  1 1 
        3  6736 1 1   6 ALA N    N   7.096  -6.113  -5.929 1.00 . A A . 376 ALA N    1 1 
        3  6737 1 1   6 ALA O    O   8.854  -5.670  -7.955 1.00 . A A . 376 ALA O    1 1 
        3  6738 1 1   7 ASP C    C  11.052  -8.754  -9.669 1.00 . A A . 377 ASP C    1 1 
        3  6739 1 1   7 ASP CA   C  10.784  -7.537  -8.780 1.00 . A A . 377 ASP CA   1 1 
        3  6740 1 1   7 ASP CB   C  11.993  -7.178  -7.912 1.00 . A A . 377 ASP CB   1 1 
        3  6741 1 1   7 ASP CG   C  13.200  -6.754  -8.746 1.00 . A A . 377 ASP CG   1 1 
        3  6742 1 1   7 ASP H    H   9.518  -8.717  -7.550 1.00 . A A . 377 ASP H    1 1 
        3  6743 1 1   7 ASP HA   H  10.551  -6.692  -9.429 1.00 . A A . 377 ASP HA   1 1 
        3  6744 1 1   7 ASP HB2  H  11.722  -6.353  -7.253 1.00 . A A . 377 ASP HB2  1 1 
        3  6745 1 1   7 ASP HB3  H  12.259  -8.037  -7.296 1.00 . A A . 377 ASP HB3  1 1 
        3  6746 1 1   7 ASP N    N   9.643  -7.782  -7.909 1.00 . A A . 377 ASP N    1 1 
        3  6747 1 1   7 ASP O    O  12.136  -8.883 -10.240 1.00 . A A . 377 ASP O    1 1 
        3  6748 1 1   7 ASP OD1  O  13.057  -5.778  -9.517 1.00 . A A . 377 ASP OD1  1 1 
        3  6749 1 1   7 ASP OD2  O  14.255  -7.410  -8.606 1.00 . A A . 377 ASP OD2  1 1 
        3  6750 1 1   8 SER C    C   8.955 -11.276 -11.264 1.00 . A A . 378 SER C    1 1 
        3  6751 1 1   8 SER CA   C  10.236 -10.898 -10.522 1.00 . A A . 378 SER CA   1 1 
        3  6752 1 1   8 SER CB   C  10.605 -12.005  -9.538 1.00 . A A . 378 SER CB   1 1 
        3  6753 1 1   8 SER H    H   9.176  -9.478  -9.351 1.00 . A A . 378 SER H    1 1 
        3  6754 1 1   8 SER HA   H  11.046 -10.783 -11.242 1.00 . A A . 378 SER HA   1 1 
        3  6755 1 1   8 SER HB2  H   9.765 -12.172  -8.862 1.00 . A A . 378 SER HB2  1 1 
        3  6756 1 1   8 SER HB3  H  10.816 -12.924 -10.083 1.00 . A A . 378 SER HB3  1 1 
        3  6757 1 1   8 SER HG   H  11.841 -12.268  -8.070 1.00 . A A . 378 SER HG   1 1 
        3  6758 1 1   8 SER N    N  10.069  -9.653  -9.788 1.00 . A A . 378 SER N    1 1 
        3  6759 1 1   8 SER O    O   7.865 -10.899 -10.838 1.00 . A A . 378 SER O    1 1 
        3  6760 1 1   8 SER OG   O  11.736 -11.632  -8.781 1.00 . A A . 378 SER OG   1 1 
        3  6761 1 1   9 PRO C    C   7.240 -13.681 -12.614 1.00 . A A . 379 PRO C    1 1 
        3  6762 1 1   9 PRO CA   C   7.954 -12.453 -13.189 1.00 . A A . 379 PRO CA   1 1 
        3  6763 1 1   9 PRO CB   C   8.583 -12.780 -14.543 1.00 . A A . 379 PRO CB   1 1 
        3  6764 1 1   9 PRO CD   C  10.328 -12.475 -12.945 1.00 . A A . 379 PRO CD   1 1 
        3  6765 1 1   9 PRO CG   C   9.948 -13.339 -14.145 1.00 . A A . 379 PRO CG   1 1 
        3  6766 1 1   9 PRO HA   H   7.234 -11.642 -13.303 1.00 . A A . 379 PRO HA   1 1 
        3  6767 1 1   9 PRO HB2  H   7.997 -13.508 -15.105 1.00 . A A . 379 PRO HB2  1 1 
        3  6768 1 1   9 PRO HB3  H   8.715 -11.865 -15.118 1.00 . A A . 379 PRO HB3  1 1 
        3  6769 1 1   9 PRO HD2  H  10.908 -13.057 -12.228 1.00 . A A . 379 PRO HD2  1 1 
        3  6770 1 1   9 PRO HD3  H  10.904 -11.614 -13.284 1.00 . A A . 379 PRO HD3  1 1 
        3  6771 1 1   9 PRO HG2  H   9.840 -14.377 -13.829 1.00 . A A . 379 PRO HG2  1 1 
        3  6772 1 1   9 PRO HG3  H  10.670 -13.247 -14.957 1.00 . A A . 379 PRO HG3  1 1 
        3  6773 1 1   9 PRO N    N   9.074 -12.019 -12.373 1.00 . A A . 379 PRO N    1 1 
        3  6774 1 1   9 PRO O    O   6.257 -14.129 -13.200 1.00 . A A . 379 PRO O    1 1 
        3  6775 1 1  10 VAL C    C   6.698 -15.177  -9.457 1.00 . A A . 380 VAL C    1 1 
        3  6776 1 1  10 VAL CA   C   7.135 -15.435 -10.896 1.00 . A A . 380 VAL CA   1 1 
        3  6777 1 1  10 VAL CB   C   8.137 -16.594 -10.985 1.00 . A A . 380 VAL CB   1 1 
        3  6778 1 1  10 VAL CG1  C   7.626 -17.851 -10.274 1.00 . A A . 380 VAL CG1  1 1 
        3  6779 1 1  10 VAL CG2  C   8.392 -16.962 -12.446 1.00 . A A . 380 VAL CG2  1 1 
        3  6780 1 1  10 VAL H    H   8.500 -13.807 -11.021 1.00 . A A . 380 VAL H    1 1 
        3  6781 1 1  10 VAL HA   H   6.248 -15.715 -11.463 1.00 . A A . 380 VAL HA   1 1 
        3  6782 1 1  10 VAL HB   H   9.076 -16.290 -10.521 1.00 . A A . 380 VAL HB   1 1 
        3  6783 1 1  10 VAL HG11 H   6.669 -18.152 -10.699 1.00 . A A . 380 VAL HG11 1 1 
        3  6784 1 1  10 VAL HG12 H   8.346 -18.659 -10.404 1.00 . A A . 380 VAL HG12 1 1 
        3  6785 1 1  10 VAL HG13 H   7.509 -17.655  -9.208 1.00 . A A . 380 VAL HG13 1 1 
        3  6786 1 1  10 VAL HG21 H   8.812 -16.107 -12.976 1.00 . A A . 380 VAL HG21 1 1 
        3  6787 1 1  10 VAL HG22 H   9.097 -17.791 -12.496 1.00 . A A . 380 VAL HG22 1 1 
        3  6788 1 1  10 VAL HG23 H   7.455 -17.258 -12.918 1.00 . A A . 380 VAL HG23 1 1 
        3  6789 1 1  10 VAL N    N   7.711 -14.229 -11.488 1.00 . A A . 380 VAL N    1 1 
        3  6790 1 1  10 VAL O    O   7.304 -14.376  -8.747 1.00 . A A . 380 VAL O    1 1 
        3  6791 1 1  11 LEU C    C   4.707 -17.130  -7.142 1.00 . A A . 381 LEU C    1 1 
        3  6792 1 1  11 LEU CA   C   5.086 -15.756  -7.688 1.00 . A A . 381 LEU CA   1 1 
        3  6793 1 1  11 LEU CB   C   3.910 -14.770  -7.697 1.00 . A A . 381 LEU CB   1 1 
        3  6794 1 1  11 LEU CD1  C   1.794 -16.169  -7.811 1.00 . A A . 381 LEU CD1  1 1 
        3  6795 1 1  11 LEU CD2  C   1.904 -13.976  -8.933 1.00 . A A . 381 LEU CD2  1 1 
        3  6796 1 1  11 LEU CG   C   2.721 -15.211  -8.562 1.00 . A A . 381 LEU CG   1 1 
        3  6797 1 1  11 LEU H    H   5.185 -16.511  -9.667 1.00 . A A . 381 LEU H    1 1 
        3  6798 1 1  11 LEU HA   H   5.858 -15.349  -7.036 1.00 . A A . 381 LEU HA   1 1 
        3  6799 1 1  11 LEU HB2  H   3.565 -14.606  -6.676 1.00 . A A . 381 LEU HB2  1 1 
        3  6800 1 1  11 LEU HB3  H   4.284 -13.820  -8.079 1.00 . A A . 381 LEU HB3  1 1 
        3  6801 1 1  11 LEU HD11 H   0.903 -16.356  -8.411 1.00 . A A . 381 LEU HD11 1 1 
        3  6802 1 1  11 LEU HD12 H   2.293 -17.120  -7.629 1.00 . A A . 381 LEU HD12 1 1 
        3  6803 1 1  11 LEU HD13 H   1.497 -15.725  -6.861 1.00 . A A . 381 LEU HD13 1 1 
        3  6804 1 1  11 LEU HD21 H   2.520 -13.293  -9.517 1.00 . A A . 381 LEU HD21 1 1 
        3  6805 1 1  11 LEU HD22 H   1.043 -14.275  -9.530 1.00 . A A . 381 LEU HD22 1 1 
        3  6806 1 1  11 LEU HD23 H   1.565 -13.474  -8.027 1.00 . A A . 381 LEU HD23 1 1 
        3  6807 1 1  11 LEU HG   H   3.078 -15.683  -9.478 1.00 . A A . 381 LEU HG   1 1 
        3  6808 1 1  11 LEU N    N   5.636 -15.870  -9.031 1.00 . A A . 381 LEU N    1 1 
        3  6809 1 1  11 LEU O    O   4.603 -18.094  -7.902 1.00 . A A . 381 LEU O    1 1 
        3  6810 1 1  12 MET C    C   2.951 -18.329  -4.292 1.00 . A A . 382 MET C    1 1 
        3  6811 1 1  12 MET CA   C   4.217 -18.465  -5.135 1.00 . A A . 382 MET CA   1 1 
        3  6812 1 1  12 MET CB   C   5.392 -18.840  -4.228 1.00 . A A . 382 MET CB   1 1 
        3  6813 1 1  12 MET CE   C   6.731 -21.452  -5.560 1.00 . A A . 382 MET CE   1 1 
        3  6814 1 1  12 MET CG   C   6.745 -18.758  -4.937 1.00 . A A . 382 MET CG   1 1 
        3  6815 1 1  12 MET H    H   4.551 -16.375  -5.265 1.00 . A A . 382 MET H    1 1 
        3  6816 1 1  12 MET HA   H   4.068 -19.259  -5.867 1.00 . A A . 382 MET HA   1 1 
        3  6817 1 1  12 MET HB2  H   5.412 -18.152  -3.382 1.00 . A A . 382 MET HB2  1 1 
        3  6818 1 1  12 MET HB3  H   5.240 -19.848  -3.843 1.00 . A A . 382 MET HB3  1 1 
        3  6819 1 1  12 MET HE1  H   7.425 -21.545  -4.725 1.00 . A A . 382 MET HE1  1 1 
        3  6820 1 1  12 MET HE2  H   5.708 -21.539  -5.192 1.00 . A A . 382 MET HE2  1 1 
        3  6821 1 1  12 MET HE3  H   6.918 -22.252  -6.275 1.00 . A A . 382 MET HE3  1 1 
        3  6822 1 1  12 MET HG2  H   6.903 -17.731  -5.264 1.00 . A A . 382 MET HG2  1 1 
        3  6823 1 1  12 MET HG3  H   7.524 -19.000  -4.213 1.00 . A A . 382 MET HG3  1 1 
        3  6824 1 1  12 MET N    N   4.502 -17.215  -5.825 1.00 . A A . 382 MET N    1 1 
        3  6825 1 1  12 MET O    O   2.649 -17.241  -3.803 1.00 . A A . 382 MET O    1 1 
        3  6826 1 1  12 MET SD   S   6.951 -19.847  -6.371 1.00 . A A . 382 MET SD   1 1 
        3  6827 1 1  13 VAL C    C   0.825 -20.781  -2.607 1.00 . A A . 383 VAL C    1 1 
        3  6828 1 1  13 VAL CA   C   1.012 -19.427  -3.287 1.00 . A A . 383 VAL CA   1 1 
        3  6829 1 1  13 VAL CB   C  -0.207 -19.037  -4.138 1.00 . A A . 383 VAL CB   1 1 
        3  6830 1 1  13 VAL CG1  C  -0.476 -20.055  -5.247 1.00 . A A . 383 VAL CG1  1 1 
        3  6831 1 1  13 VAL CG2  C  -1.464 -18.900  -3.281 1.00 . A A . 383 VAL CG2  1 1 
        3  6832 1 1  13 VAL H    H   2.477 -20.290  -4.567 1.00 . A A . 383 VAL H    1 1 
        3  6833 1 1  13 VAL HA   H   1.131 -18.673  -2.508 1.00 . A A . 383 VAL HA   1 1 
        3  6834 1 1  13 VAL HB   H  -0.007 -18.070  -4.600 1.00 . A A . 383 VAL HB   1 1 
        3  6835 1 1  13 VAL HG11 H  -0.685 -21.033  -4.815 1.00 . A A . 383 VAL HG11 1 1 
        3  6836 1 1  13 VAL HG12 H  -1.337 -19.732  -5.832 1.00 . A A . 383 VAL HG12 1 1 
        3  6837 1 1  13 VAL HG13 H   0.391 -20.122  -5.905 1.00 . A A . 383 VAL HG13 1 1 
        3  6838 1 1  13 VAL HG21 H  -1.720 -19.859  -2.832 1.00 . A A . 383 VAL HG21 1 1 
        3  6839 1 1  13 VAL HG22 H  -1.293 -18.164  -2.496 1.00 . A A . 383 VAL HG22 1 1 
        3  6840 1 1  13 VAL HG23 H  -2.293 -18.566  -3.904 1.00 . A A . 383 VAL HG23 1 1 
        3  6841 1 1  13 VAL N    N   2.210 -19.427  -4.116 1.00 . A A . 383 VAL N    1 1 
        3  6842 1 1  13 VAL O    O   1.196 -21.817  -3.159 1.00 . A A . 383 VAL O    1 1 
        3  6843 1 1  14 TYR C    C  -1.402 -21.830   0.054 1.00 . A A . 384 TYR C    1 1 
        3  6844 1 1  14 TYR CA   C  -0.050 -21.978  -0.646 1.00 . A A . 384 TYR CA   1 1 
        3  6845 1 1  14 TYR CB   C   1.033 -22.237   0.411 1.00 . A A . 384 TYR CB   1 1 
        3  6846 1 1  14 TYR CD1  C   3.086 -20.931  -0.251 1.00 . A A . 384 TYR CD1  1 1 
        3  6847 1 1  14 TYR CD2  C   3.203 -23.360  -0.267 1.00 . A A . 384 TYR CD2  1 1 
        3  6848 1 1  14 TYR CE1  C   4.429 -20.855  -0.642 1.00 . A A . 384 TYR CE1  1 1 
        3  6849 1 1  14 TYR CE2  C   4.551 -23.290  -0.652 1.00 . A A . 384 TYR CE2  1 1 
        3  6850 1 1  14 TYR CG   C   2.473 -22.179  -0.056 1.00 . A A . 384 TYR CG   1 1 
        3  6851 1 1  14 TYR CZ   C   5.171 -22.037  -0.836 1.00 . A A . 384 TYR CZ   1 1 
        3  6852 1 1  14 TYR H    H  -0.015 -19.886  -0.994 1.00 . A A . 384 TYR H    1 1 
        3  6853 1 1  14 TYR HA   H  -0.092 -22.830  -1.325 1.00 . A A . 384 TYR HA   1 1 
        3  6854 1 1  14 TYR HB2  H   0.913 -21.503   1.208 1.00 . A A . 384 TYR HB2  1 1 
        3  6855 1 1  14 TYR HB3  H   0.855 -23.220   0.847 1.00 . A A . 384 TYR HB3  1 1 
        3  6856 1 1  14 TYR HD1  H   2.522 -20.025  -0.093 1.00 . A A . 384 TYR HD1  1 1 
        3  6857 1 1  14 TYR HD2  H   2.739 -24.325  -0.129 1.00 . A A . 384 TYR HD2  1 1 
        3  6858 1 1  14 TYR HE1  H   4.897 -19.893  -0.790 1.00 . A A . 384 TYR HE1  1 1 
        3  6859 1 1  14 TYR HE2  H   5.118 -24.197  -0.807 1.00 . A A . 384 TYR HE2  1 1 
        3  6860 1 1  14 TYR HH   H   6.803 -21.068  -1.284 1.00 . A A . 384 TYR HH   1 1 
        3  6861 1 1  14 TYR N    N   0.244 -20.772  -1.405 1.00 . A A . 384 TYR N    1 1 
        3  6862 1 1  14 TYR O    O  -1.988 -20.747   0.069 1.00 . A A . 384 TYR O    1 1 
        3  6863 1 1  14 TYR OH   O   6.484 -21.969  -1.198 1.00 . A A . 384 TYR OH   1 1 
        3  6864 1 1  15 GLY C    C  -4.389 -23.031   0.596 1.00 . A A . 385 GLY C    1 1 
        3  6865 1 1  15 GLY CA   C  -3.118 -22.917   1.436 1.00 . A A . 385 GLY CA   1 1 
        3  6866 1 1  15 GLY H    H  -1.408 -23.800   0.536 1.00 . A A . 385 GLY H    1 1 
        3  6867 1 1  15 GLY HA2  H  -3.085 -23.754   2.133 1.00 . A A . 385 GLY HA2  1 1 
        3  6868 1 1  15 GLY HA3  H  -3.162 -21.989   2.004 1.00 . A A . 385 GLY HA3  1 1 
        3  6869 1 1  15 GLY N    N  -1.898 -22.922   0.639 1.00 . A A . 385 GLY N    1 1 
        3  6870 1 1  15 GLY O    O  -5.479 -23.126   1.156 1.00 . A A . 385 GLY O    1 1 
        3  6871 1 1  16 LEU C    C  -5.896 -24.657  -1.582 1.00 . A A . 386 LEU C    1 1 
        3  6872 1 1  16 LEU CA   C  -5.405 -23.207  -1.625 1.00 . A A . 386 LEU CA   1 1 
        3  6873 1 1  16 LEU CB   C  -5.067 -22.756  -3.054 1.00 . A A . 386 LEU CB   1 1 
        3  6874 1 1  16 LEU CD1  C  -4.054 -23.326  -5.253 1.00 . A A . 386 LEU CD1  1 1 
        3  6875 1 1  16 LEU CD2  C  -2.558 -23.044  -3.329 1.00 . A A . 386 LEU CD2  1 1 
        3  6876 1 1  16 LEU CG   C  -3.942 -23.537  -3.745 1.00 . A A . 386 LEU CG   1 1 
        3  6877 1 1  16 LEU H    H  -3.351 -22.903  -1.145 1.00 . A A . 386 LEU H    1 1 
        3  6878 1 1  16 LEU HA   H  -6.218 -22.576  -1.266 1.00 . A A . 386 LEU HA   1 1 
        3  6879 1 1  16 LEU HB2  H  -5.973 -22.872  -3.650 1.00 . A A . 386 LEU HB2  1 1 
        3  6880 1 1  16 LEU HB3  H  -4.811 -21.697  -3.045 1.00 . A A . 386 LEU HB3  1 1 
        3  6881 1 1  16 LEU HD11 H  -3.990 -22.264  -5.483 1.00 . A A . 386 LEU HD11 1 1 
        3  6882 1 1  16 LEU HD12 H  -3.242 -23.851  -5.756 1.00 . A A . 386 LEU HD12 1 1 
        3  6883 1 1  16 LEU HD13 H  -5.005 -23.726  -5.606 1.00 . A A . 386 LEU HD13 1 1 
        3  6884 1 1  16 LEU HD21 H  -2.360 -23.290  -2.285 1.00 . A A . 386 LEU HD21 1 1 
        3  6885 1 1  16 LEU HD22 H  -1.801 -23.526  -3.948 1.00 . A A . 386 LEU HD22 1 1 
        3  6886 1 1  16 LEU HD23 H  -2.496 -21.965  -3.471 1.00 . A A . 386 LEU HD23 1 1 
        3  6887 1 1  16 LEU HG   H  -4.039 -24.604  -3.538 1.00 . A A . 386 LEU HG   1 1 
        3  6888 1 1  16 LEU N    N  -4.265 -23.027  -0.735 1.00 . A A . 386 LEU N    1 1 
        3  6889 1 1  16 LEU O    O  -5.292 -25.503  -0.923 1.00 . A A . 386 LEU O    1 1 
        3  6890 1 1  17 ASP C    C  -7.908 -26.656  -3.772 1.00 . A A . 387 ASP C    1 1 
        3  6891 1 1  17 ASP CA   C  -7.574 -26.282  -2.330 1.00 . A A . 387 ASP CA   1 1 
        3  6892 1 1  17 ASP CB   C  -8.820 -26.316  -1.444 1.00 . A A . 387 ASP CB   1 1 
        3  6893 1 1  17 ASP CG   C  -9.378 -27.730  -1.319 1.00 . A A . 387 ASP CG   1 1 
        3  6894 1 1  17 ASP H    H  -7.455 -24.221  -2.817 1.00 . A A . 387 ASP H    1 1 
        3  6895 1 1  17 ASP HA   H  -6.853 -27.001  -1.943 1.00 . A A . 387 ASP HA   1 1 
        3  6896 1 1  17 ASP HB2  H  -8.563 -25.942  -0.454 1.00 . A A . 387 ASP HB2  1 1 
        3  6897 1 1  17 ASP HB3  H  -9.580 -25.664  -1.878 1.00 . A A . 387 ASP HB3  1 1 
        3  6898 1 1  17 ASP N    N  -6.995 -24.947  -2.286 1.00 . A A . 387 ASP N    1 1 
        3  6899 1 1  17 ASP O    O  -8.459 -25.846  -4.514 1.00 . A A . 387 ASP O    1 1 
        3  6900 1 1  17 ASP OD1  O -10.112 -28.149  -2.242 1.00 . A A . 387 ASP OD1  1 1 
        3  6901 1 1  17 ASP OD2  O  -9.065 -28.383  -0.299 1.00 . A A . 387 ASP OD2  1 1 
        3  6902 1 1  18 GLN C    C  -9.129 -28.582  -5.989 1.00 . A A . 388 GLN C    1 1 
        3  6903 1 1  18 GLN CA   C  -7.683 -28.333  -5.549 1.00 . A A . 388 GLN CA   1 1 
        3  6904 1 1  18 GLN CB   C  -6.812 -29.572  -5.761 1.00 . A A . 388 GLN CB   1 1 
        3  6905 1 1  18 GLN CD   C  -6.469 -32.010  -5.162 1.00 . A A . 388 GLN CD   1 1 
        3  6906 1 1  18 GLN CG   C  -7.322 -30.765  -4.946 1.00 . A A . 388 GLN CG   1 1 
        3  6907 1 1  18 GLN H    H  -7.198 -28.539  -3.493 1.00 . A A . 388 GLN H    1 1 
        3  6908 1 1  18 GLN HA   H  -7.286 -27.539  -6.182 1.00 . A A . 388 GLN HA   1 1 
        3  6909 1 1  18 GLN HB2  H  -6.821 -29.834  -6.818 1.00 . A A . 388 GLN HB2  1 1 
        3  6910 1 1  18 GLN HB3  H  -5.788 -29.343  -5.465 1.00 . A A . 388 GLN HB3  1 1 
        3  6911 1 1  18 GLN HE21 H  -7.659 -33.101  -3.926 1.00 . A A . 388 GLN HE21 1 1 
        3  6912 1 1  18 GLN HE22 H  -6.305 -33.961  -4.633 1.00 . A A . 388 GLN HE22 1 1 
        3  6913 1 1  18 GLN HG2  H  -7.313 -30.515  -3.885 1.00 . A A . 388 GLN HG2  1 1 
        3  6914 1 1  18 GLN HG3  H  -8.348 -30.992  -5.238 1.00 . A A . 388 GLN HG3  1 1 
        3  6915 1 1  18 GLN N    N  -7.570 -27.886  -4.168 1.00 . A A . 388 GLN N    1 1 
        3  6916 1 1  18 GLN NE2  N  -6.843 -33.113  -4.520 1.00 . A A . 388 GLN NE2  1 1 
        3  6917 1 1  18 GLN O    O  -9.349 -29.047  -7.105 1.00 . A A . 388 GLN O    1 1 
        3  6918 1 1  18 GLN OE1  O  -5.482 -31.989  -5.894 1.00 . A A . 388 GLN OE1  1 1 
        3  6919 1 1  19 SER C    C -12.256 -27.104  -5.499 1.00 . A A . 389 SER C    1 1 
        3  6920 1 1  19 SER CA   C -11.520 -28.444  -5.461 1.00 . A A . 389 SER CA   1 1 
        3  6921 1 1  19 SER CB   C -12.186 -29.385  -4.459 1.00 . A A . 389 SER CB   1 1 
        3  6922 1 1  19 SER H    H  -9.877 -27.927  -4.213 1.00 . A A . 389 SER H    1 1 
        3  6923 1 1  19 SER HA   H -11.596 -28.894  -6.450 1.00 . A A . 389 SER HA   1 1 
        3  6924 1 1  19 SER HB2  H -12.245 -28.898  -3.485 1.00 . A A . 389 SER HB2  1 1 
        3  6925 1 1  19 SER HB3  H -13.195 -29.617  -4.800 1.00 . A A . 389 SER HB3  1 1 
        3  6926 1 1  19 SER HG   H -10.600 -30.365  -3.932 1.00 . A A . 389 SER HG   1 1 
        3  6927 1 1  19 SER N    N -10.109 -28.279  -5.131 1.00 . A A . 389 SER N    1 1 
        3  6928 1 1  19 SER O    O -13.447 -27.067  -5.803 1.00 . A A . 389 SER O    1 1 
        3  6929 1 1  19 SER OG   O -11.444 -30.579  -4.334 1.00 . A A . 389 SER OG   1 1 
        3  6930 1 1  20 LYS C    C -11.113 -23.677  -5.852 1.00 . A A . 390 LYS C    1 1 
        3  6931 1 1  20 LYS CA   C -12.111 -24.656  -5.234 1.00 . A A . 390 LYS CA   1 1 
        3  6932 1 1  20 LYS CB   C -12.495 -24.174  -3.827 1.00 . A A . 390 LYS CB   1 1 
        3  6933 1 1  20 LYS CD   C -12.632 -26.137  -2.247 1.00 . A A . 390 LYS CD   1 1 
        3  6934 1 1  20 LYS CE   C -13.568 -27.136  -1.570 1.00 . A A . 390 LYS CE   1 1 
        3  6935 1 1  20 LYS CG   C -13.430 -25.123  -3.067 1.00 . A A . 390 LYS CG   1 1 
        3  6936 1 1  20 LYS H    H -10.587 -26.110  -4.921 1.00 . A A . 390 LYS H    1 1 
        3  6937 1 1  20 LYS HA   H -13.004 -24.652  -5.860 1.00 . A A . 390 LYS HA   1 1 
        3  6938 1 1  20 LYS HB2  H -11.595 -24.010  -3.234 1.00 . A A . 390 LYS HB2  1 1 
        3  6939 1 1  20 LYS HB3  H -13.005 -23.217  -3.937 1.00 . A A . 390 LYS HB3  1 1 
        3  6940 1 1  20 LYS HD2  H -11.949 -26.683  -2.896 1.00 . A A . 390 LYS HD2  1 1 
        3  6941 1 1  20 LYS HD3  H -12.053 -25.610  -1.490 1.00 . A A . 390 LYS HD3  1 1 
        3  6942 1 1  20 LYS HE2  H -14.265 -26.598  -0.926 1.00 . A A . 390 LYS HE2  1 1 
        3  6943 1 1  20 LYS HE3  H -14.136 -27.665  -2.334 1.00 . A A . 390 LYS HE3  1 1 
        3  6944 1 1  20 LYS HG2  H -14.040 -24.534  -2.382 1.00 . A A . 390 LYS HG2  1 1 
        3  6945 1 1  20 LYS HG3  H -14.090 -25.634  -3.768 1.00 . A A . 390 LYS HG3  1 1 
        3  6946 1 1  20 LYS HZ1  H -13.420 -28.792  -0.361 1.00 . A A . 390 LYS HZ1  1 1 
        3  6947 1 1  20 LYS HZ2  H -12.118 -28.574  -1.347 1.00 . A A . 390 LYS HZ2  1 1 
        3  6948 1 1  20 LYS HZ3  H -12.314 -27.626  -0.022 1.00 . A A . 390 LYS HZ3  1 1 
        3  6949 1 1  20 LYS N    N -11.553 -26.005  -5.194 1.00 . A A . 390 LYS N    1 1 
        3  6950 1 1  20 LYS NZ   N -12.799 -28.107  -0.767 1.00 . A A . 390 LYS NZ   1 1 
        3  6951 1 1  20 LYS O    O -11.416 -22.493  -5.982 1.00 . A A . 390 LYS O    1 1 
        3  6952 1 1  21 MET C    C  -7.975 -24.214  -7.674 1.00 . A A . 391 MET C    1 1 
        3  6953 1 1  21 MET CA   C  -8.878 -23.339  -6.806 1.00 . A A . 391 MET CA   1 1 
        3  6954 1 1  21 MET CB   C  -8.091 -22.710  -5.656 1.00 . A A . 391 MET CB   1 1 
        3  6955 1 1  21 MET CE   C  -6.041 -19.380  -7.031 1.00 . A A . 391 MET CE   1 1 
        3  6956 1 1  21 MET CG   C  -6.996 -21.768  -6.145 1.00 . A A . 391 MET CG   1 1 
        3  6957 1 1  21 MET H    H  -9.726 -25.143  -6.109 1.00 . A A . 391 MET H    1 1 
        3  6958 1 1  21 MET HA   H  -9.324 -22.552  -7.414 1.00 . A A . 391 MET HA   1 1 
        3  6959 1 1  21 MET HB2  H  -8.776 -22.149  -5.022 1.00 . A A . 391 MET HB2  1 1 
        3  6960 1 1  21 MET HB3  H  -7.635 -23.502  -5.062 1.00 . A A . 391 MET HB3  1 1 
        3  6961 1 1  21 MET HE1  H  -5.226 -20.004  -7.397 1.00 . A A . 391 MET HE1  1 1 
        3  6962 1 1  21 MET HE2  H  -6.144 -18.493  -7.656 1.00 . A A . 391 MET HE2  1 1 
        3  6963 1 1  21 MET HE3  H  -5.824 -19.079  -6.006 1.00 . A A . 391 MET HE3  1 1 
        3  6964 1 1  21 MET HG2  H  -6.448 -21.409  -5.275 1.00 . A A . 391 MET HG2  1 1 
        3  6965 1 1  21 MET HG3  H  -6.299 -22.323  -6.773 1.00 . A A . 391 MET HG3  1 1 
        3  6966 1 1  21 MET N    N  -9.927 -24.160  -6.230 1.00 . A A . 391 MET N    1 1 
        3  6967 1 1  21 MET O    O  -7.385 -25.176  -7.187 1.00 . A A . 391 MET O    1 1 
        3  6968 1 1  21 MET SD   S  -7.583 -20.327  -7.065 1.00 . A A . 391 MET SD   1 1 
        3  6969 1 1  22 ASN C    C  -6.361 -23.691 -10.892 1.00 . A A . 392 ASN C    1 1 
        3  6970 1 1  22 ASN CA   C  -7.062 -24.632  -9.912 1.00 . A A . 392 ASN CA   1 1 
        3  6971 1 1  22 ASN CB   C  -7.950 -25.664 -10.617 1.00 . A A . 392 ASN CB   1 1 
        3  6972 1 1  22 ASN CG   C  -9.072 -25.019 -11.414 1.00 . A A . 392 ASN CG   1 1 
        3  6973 1 1  22 ASN H    H  -8.361 -23.064  -9.305 1.00 . A A . 392 ASN H    1 1 
        3  6974 1 1  22 ASN HA   H  -6.290 -25.176  -9.369 1.00 . A A . 392 ASN HA   1 1 
        3  6975 1 1  22 ASN HB2  H  -7.337 -26.265 -11.289 1.00 . A A . 392 ASN HB2  1 1 
        3  6976 1 1  22 ASN HB3  H  -8.380 -26.332  -9.871 1.00 . A A . 392 ASN HB3  1 1 
        3  6977 1 1  22 ASN HD21 H -10.472 -25.804 -10.177 1.00 . A A . 392 ASN HD21 1 1 
        3  6978 1 1  22 ASN HD22 H -11.090 -24.831 -11.499 1.00 . A A . 392 ASN HD22 1 1 
        3  6979 1 1  22 ASN N    N  -7.868 -23.876  -8.962 1.00 . A A . 392 ASN N    1 1 
        3  6980 1 1  22 ASN ND2  N -10.312 -25.235 -10.996 1.00 . A A . 392 ASN ND2  1 1 
        3  6981 1 1  22 ASN O    O  -6.466 -22.471 -10.771 1.00 . A A . 392 ASN O    1 1 
        3  6982 1 1  22 ASN OD1  O  -8.825 -24.332 -12.400 1.00 . A A . 392 ASN OD1  1 1 
        3  6983 1 1  23 CYS C    C  -5.676 -22.475 -13.596 1.00 . A A . 393 CYS C    1 1 
        3  6984 1 1  23 CYS CA   C  -4.847 -23.503 -12.820 1.00 . A A . 393 CYS CA   1 1 
        3  6985 1 1  23 CYS CB   C  -4.202 -24.500 -13.784 1.00 . A A . 393 CYS CB   1 1 
        3  6986 1 1  23 CYS H    H  -5.639 -25.267 -11.949 1.00 . A A . 393 CYS H    1 1 
        3  6987 1 1  23 CYS HA   H  -4.060 -22.974 -12.281 1.00 . A A . 393 CYS HA   1 1 
        3  6988 1 1  23 CYS HB2  H  -3.629 -23.965 -14.541 1.00 . A A . 393 CYS HB2  1 1 
        3  6989 1 1  23 CYS HB3  H  -3.534 -25.163 -13.231 1.00 . A A . 393 CYS HB3  1 1 
        3  6990 1 1  23 CYS HG   H  -4.657 -26.330 -15.207 1.00 . A A . 393 CYS HG   1 1 
        3  6991 1 1  23 CYS N    N  -5.644 -24.261 -11.864 1.00 . A A . 393 CYS N    1 1 
        3  6992 1 1  23 CYS O    O  -5.151 -21.432 -13.985 1.00 . A A . 393 CYS O    1 1 
        3  6993 1 1  23 CYS SG   S  -5.492 -25.483 -14.596 1.00 . A A . 393 CYS SG   1 1 
        3  6994 1 1  24 ASP C    C  -8.400 -20.768 -13.669 1.00 . A A . 394 ASP C    1 1 
        3  6995 1 1  24 ASP CA   C  -7.808 -21.839 -14.579 1.00 . A A . 394 ASP CA   1 1 
        3  6996 1 1  24 ASP CB   C  -8.903 -22.647 -15.271 1.00 . A A . 394 ASP CB   1 1 
        3  6997 1 1  24 ASP CG   C  -9.686 -21.780 -16.251 1.00 . A A . 394 ASP CG   1 1 
        3  6998 1 1  24 ASP H    H  -7.369 -23.602 -13.472 1.00 . A A . 394 ASP H    1 1 
        3  6999 1 1  24 ASP HA   H  -7.204 -21.348 -15.344 1.00 . A A . 394 ASP HA   1 1 
        3  7000 1 1  24 ASP HB2  H  -8.445 -23.471 -15.818 1.00 . A A . 394 ASP HB2  1 1 
        3  7001 1 1  24 ASP HB3  H  -9.583 -23.056 -14.525 1.00 . A A . 394 ASP HB3  1 1 
        3  7002 1 1  24 ASP N    N  -6.962 -22.747 -13.823 1.00 . A A . 394 ASP N    1 1 
        3  7003 1 1  24 ASP O    O  -8.727 -19.676 -14.131 1.00 . A A . 394 ASP O    1 1 
        3  7004 1 1  24 ASP OD1  O  -9.105 -21.449 -17.309 1.00 . A A . 394 ASP OD1  1 1 
        3  7005 1 1  24 ASP OD2  O -10.853 -21.458 -15.932 1.00 . A A . 394 ASP OD2  1 1 
        3  7006 1 1  25 ARG C    C  -8.019 -19.104 -11.013 1.00 . A A . 395 ARG C    1 1 
        3  7007 1 1  25 ARG CA   C  -9.090 -20.107 -11.428 1.00 . A A . 395 ARG CA   1 1 
        3  7008 1 1  25 ARG CB   C  -9.650 -20.843 -10.210 1.00 . A A . 395 ARG CB   1 1 
        3  7009 1 1  25 ARG CD   C -11.931 -21.119 -11.267 1.00 . A A . 395 ARG CD   1 1 
        3  7010 1 1  25 ARG CG   C -10.757 -21.828 -10.594 1.00 . A A . 395 ARG CG   1 1 
        3  7011 1 1  25 ARG CZ   C -13.392 -22.648 -12.579 1.00 . A A . 395 ARG CZ   1 1 
        3  7012 1 1  25 ARG H    H  -8.258 -21.976 -12.038 1.00 . A A . 395 ARG H    1 1 
        3  7013 1 1  25 ARG HA   H  -9.896 -19.552 -11.906 1.00 . A A . 395 ARG HA   1 1 
        3  7014 1 1  25 ARG HB2  H  -8.843 -21.388  -9.721 1.00 . A A . 395 ARG HB2  1 1 
        3  7015 1 1  25 ARG HB3  H -10.050 -20.114  -9.507 1.00 . A A . 395 ARG HB3  1 1 
        3  7016 1 1  25 ARG HD2  H -12.241 -20.285 -10.636 1.00 . A A . 395 ARG HD2  1 1 
        3  7017 1 1  25 ARG HD3  H -11.620 -20.725 -12.234 1.00 . A A . 395 ARG HD3  1 1 
        3  7018 1 1  25 ARG HE   H -13.648 -22.195 -10.628 1.00 . A A . 395 ARG HE   1 1 
        3  7019 1 1  25 ARG HG2  H -10.357 -22.577 -11.277 1.00 . A A . 395 ARG HG2  1 1 
        3  7020 1 1  25 ARG HG3  H -11.108 -22.326  -9.690 1.00 . A A . 395 ARG HG3  1 1 
        3  7021 1 1  25 ARG HH11 H -11.872 -21.859 -13.676 1.00 . A A . 395 ARG HH11 1 1 
        3  7022 1 1  25 ARG HH12 H -12.934 -22.939 -14.541 1.00 . A A . 395 ARG HH12 1 1 
        3  7023 1 1  25 ARG HH21 H -15.006 -23.602 -11.785 1.00 . A A . 395 ARG HH21 1 1 
        3  7024 1 1  25 ARG HH22 H -14.700 -23.921 -13.476 1.00 . A A . 395 ARG HH22 1 1 
        3  7025 1 1  25 ARG N    N  -8.542 -21.067 -12.374 1.00 . A A . 395 ARG N    1 1 
        3  7026 1 1  25 ARG NE   N -13.069 -22.029 -11.438 1.00 . A A . 395 ARG NE   1 1 
        3  7027 1 1  25 ARG NH1  N -12.676 -22.469 -13.684 1.00 . A A . 395 ARG NH1  1 1 
        3  7028 1 1  25 ARG NH2  N -14.450 -23.455 -12.616 1.00 . A A . 395 ARG NH2  1 1 
        3  7029 1 1  25 ARG O    O  -8.334 -17.945 -10.753 1.00 . A A . 395 ARG O    1 1 
        3  7030 1 1  26 VAL C    C  -5.379 -17.741 -11.858 1.00 . A A . 396 VAL C    1 1 
        3  7031 1 1  26 VAL CA   C  -5.673 -18.604 -10.637 1.00 . A A . 396 VAL CA   1 1 
        3  7032 1 1  26 VAL CB   C  -4.446 -19.370 -10.137 1.00 . A A . 396 VAL CB   1 1 
        3  7033 1 1  26 VAL CG1  C  -3.751 -20.143 -11.253 1.00 . A A . 396 VAL CG1  1 1 
        3  7034 1 1  26 VAL CG2  C  -3.447 -18.406  -9.499 1.00 . A A . 396 VAL CG2  1 1 
        3  7035 1 1  26 VAL H    H  -6.535 -20.499 -11.129 1.00 . A A . 396 VAL H    1 1 
        3  7036 1 1  26 VAL HA   H  -6.012 -17.951  -9.834 1.00 . A A . 396 VAL HA   1 1 
        3  7037 1 1  26 VAL HB   H  -4.767 -20.085  -9.378 1.00 . A A . 396 VAL HB   1 1 
        3  7038 1 1  26 VAL HG11 H  -4.459 -20.837 -11.707 1.00 . A A . 396 VAL HG11 1 1 
        3  7039 1 1  26 VAL HG12 H  -3.369 -19.456 -12.008 1.00 . A A . 396 VAL HG12 1 1 
        3  7040 1 1  26 VAL HG13 H  -2.923 -20.707 -10.824 1.00 . A A . 396 VAL HG13 1 1 
        3  7041 1 1  26 VAL HG21 H  -3.088 -17.693 -10.242 1.00 . A A . 396 VAL HG21 1 1 
        3  7042 1 1  26 VAL HG22 H  -3.931 -17.867  -8.685 1.00 . A A . 396 VAL HG22 1 1 
        3  7043 1 1  26 VAL HG23 H  -2.601 -18.965  -9.099 1.00 . A A . 396 VAL HG23 1 1 
        3  7044 1 1  26 VAL N    N  -6.753 -19.528 -10.952 1.00 . A A . 396 VAL N    1 1 
        3  7045 1 1  26 VAL O    O  -4.910 -16.613 -11.719 1.00 . A A . 396 VAL O    1 1 
        3  7046 1 1  27 PHE C    C  -6.690 -16.389 -14.263 1.00 . A A . 397 PHE C    1 1 
        3  7047 1 1  27 PHE CA   C  -5.577 -17.439 -14.264 1.00 . A A . 397 PHE CA   1 1 
        3  7048 1 1  27 PHE CB   C  -5.678 -18.353 -15.486 1.00 . A A . 397 PHE CB   1 1 
        3  7049 1 1  27 PHE CD1  C  -4.740 -16.786 -17.234 1.00 . A A . 397 PHE CD1  1 1 
        3  7050 1 1  27 PHE CD2  C  -6.923 -17.777 -17.603 1.00 . A A . 397 PHE CD2  1 1 
        3  7051 1 1  27 PHE CE1  C  -4.847 -16.095 -18.450 1.00 . A A . 397 PHE CE1  1 1 
        3  7052 1 1  27 PHE CE2  C  -7.031 -17.086 -18.819 1.00 . A A . 397 PHE CE2  1 1 
        3  7053 1 1  27 PHE CG   C  -5.782 -17.621 -16.806 1.00 . A A . 397 PHE CG   1 1 
        3  7054 1 1  27 PHE CZ   C  -5.994 -16.243 -19.241 1.00 . A A . 397 PHE CZ   1 1 
        3  7055 1 1  27 PHE H    H  -5.932 -19.221 -13.153 1.00 . A A . 397 PHE H    1 1 
        3  7056 1 1  27 PHE HA   H  -4.617 -16.923 -14.287 1.00 . A A . 397 PHE HA   1 1 
        3  7057 1 1  27 PHE HB2  H  -4.795 -18.992 -15.512 1.00 . A A . 397 PHE HB2  1 1 
        3  7058 1 1  27 PHE HB3  H  -6.556 -18.988 -15.375 1.00 . A A . 397 PHE HB3  1 1 
        3  7059 1 1  27 PHE HD1  H  -3.855 -16.675 -16.625 1.00 . A A . 397 PHE HD1  1 1 
        3  7060 1 1  27 PHE HD2  H  -7.720 -18.432 -17.283 1.00 . A A . 397 PHE HD2  1 1 
        3  7061 1 1  27 PHE HE1  H  -4.045 -15.449 -18.775 1.00 . A A . 397 PHE HE1  1 1 
        3  7062 1 1  27 PHE HE2  H  -7.913 -17.205 -19.430 1.00 . A A . 397 PHE HE2  1 1 
        3  7063 1 1  27 PHE HZ   H  -6.078 -15.706 -20.176 1.00 . A A . 397 PHE HZ   1 1 
        3  7064 1 1  27 PHE N    N  -5.657 -18.253 -13.060 1.00 . A A . 397 PHE N    1 1 
        3  7065 1 1  27 PHE O    O  -6.519 -15.310 -14.825 1.00 . A A . 397 PHE O    1 1 
        3  7066 1 1  28 ASN C    C  -8.712 -14.661 -12.519 1.00 . A A . 398 ASN C    1 1 
        3  7067 1 1  28 ASN CA   C  -8.940 -15.749 -13.568 1.00 . A A . 398 ASN CA   1 1 
        3  7068 1 1  28 ASN CB   C -10.230 -16.519 -13.266 1.00 . A A . 398 ASN CB   1 1 
        3  7069 1 1  28 ASN CG   C -10.689 -17.373 -14.441 1.00 . A A . 398 ASN CG   1 1 
        3  7070 1 1  28 ASN H    H  -7.935 -17.590 -13.191 1.00 . A A . 398 ASN H    1 1 
        3  7071 1 1  28 ASN HA   H  -9.046 -15.262 -14.538 1.00 . A A . 398 ASN HA   1 1 
        3  7072 1 1  28 ASN HB2  H -10.083 -17.154 -12.393 1.00 . A A . 398 ASN HB2  1 1 
        3  7073 1 1  28 ASN HB3  H -11.020 -15.807 -13.031 1.00 . A A . 398 ASN HB3  1 1 
        3  7074 1 1  28 ASN HD21 H -12.076 -18.293 -13.277 1.00 . A A . 398 ASN HD21 1 1 
        3  7075 1 1  28 ASN HD22 H -12.015 -18.818 -14.951 1.00 . A A . 398 ASN HD22 1 1 
        3  7076 1 1  28 ASN N    N  -7.829 -16.686 -13.631 1.00 . A A . 398 ASN N    1 1 
        3  7077 1 1  28 ASN ND2  N -11.675 -18.232 -14.202 1.00 . A A . 398 ASN ND2  1 1 
        3  7078 1 1  28 ASN O    O  -9.306 -13.591 -12.622 1.00 . A A . 398 ASN O    1 1 
        3  7079 1 1  28 ASN OD1  O -10.168 -17.265 -15.548 1.00 . A A . 398 ASN OD1  1 1 
        3  7080 1 1  29 VAL C    C  -6.378 -13.088 -10.721 1.00 . A A . 399 VAL C    1 1 
        3  7081 1 1  29 VAL CA   C  -7.608 -13.955 -10.444 1.00 . A A . 399 VAL CA   1 1 
        3  7082 1 1  29 VAL CB   C  -7.473 -14.714  -9.114 1.00 . A A . 399 VAL CB   1 1 
        3  7083 1 1  29 VAL CG1  C  -7.042 -13.792  -7.973 1.00 . A A . 399 VAL CG1  1 1 
        3  7084 1 1  29 VAL CG2  C  -8.813 -15.329  -8.709 1.00 . A A . 399 VAL CG2  1 1 
        3  7085 1 1  29 VAL H    H  -7.393 -15.810 -11.480 1.00 . A A . 399 VAL H    1 1 
        3  7086 1 1  29 VAL HA   H  -8.467 -13.288 -10.362 1.00 . A A . 399 VAL HA   1 1 
        3  7087 1 1  29 VAL HB   H  -6.738 -15.510  -9.225 1.00 . A A . 399 VAL HB   1 1 
        3  7088 1 1  29 VAL HG11 H  -7.719 -12.940  -7.921 1.00 . A A . 399 VAL HG11 1 1 
        3  7089 1 1  29 VAL HG12 H  -7.067 -14.343  -7.032 1.00 . A A . 399 VAL HG12 1 1 
        3  7090 1 1  29 VAL HG13 H  -6.026 -13.437  -8.142 1.00 . A A . 399 VAL HG13 1 1 
        3  7091 1 1  29 VAL HG21 H  -9.158 -16.016  -9.483 1.00 . A A . 399 VAL HG21 1 1 
        3  7092 1 1  29 VAL HG22 H  -8.693 -15.874  -7.772 1.00 . A A . 399 VAL HG22 1 1 
        3  7093 1 1  29 VAL HG23 H  -9.555 -14.542  -8.573 1.00 . A A . 399 VAL HG23 1 1 
        3  7094 1 1  29 VAL N    N  -7.863 -14.917 -11.516 1.00 . A A . 399 VAL N    1 1 
        3  7095 1 1  29 VAL O    O  -6.259 -12.005 -10.147 1.00 . A A . 399 VAL O    1 1 
        3  7096 1 1  30 PHE C    C  -4.069 -12.248 -13.215 1.00 . A A . 400 PHE C    1 1 
        3  7097 1 1  30 PHE CA   C  -4.206 -12.821 -11.803 1.00 . A A . 400 PHE CA   1 1 
        3  7098 1 1  30 PHE CB   C  -3.028 -13.747 -11.483 1.00 . A A . 400 PHE CB   1 1 
        3  7099 1 1  30 PHE CD1  C  -3.774 -14.838  -9.320 1.00 . A A . 400 PHE CD1  1 1 
        3  7100 1 1  30 PHE CD2  C  -1.731 -13.533  -9.330 1.00 . A A . 400 PHE CD2  1 1 
        3  7101 1 1  30 PHE CE1  C  -3.597 -15.109  -7.956 1.00 . A A . 400 PHE CE1  1 1 
        3  7102 1 1  30 PHE CE2  C  -1.548 -13.811  -7.969 1.00 . A A . 400 PHE CE2  1 1 
        3  7103 1 1  30 PHE CG   C  -2.843 -14.047 -10.009 1.00 . A A . 400 PHE CG   1 1 
        3  7104 1 1  30 PHE CZ   C  -2.480 -14.599  -7.281 1.00 . A A . 400 PHE CZ   1 1 
        3  7105 1 1  30 PHE H    H  -5.615 -14.396 -12.089 1.00 . A A . 400 PHE H    1 1 
        3  7106 1 1  30 PHE HA   H  -4.156 -11.976 -11.116 1.00 . A A . 400 PHE HA   1 1 
        3  7107 1 1  30 PHE HB2  H  -3.154 -14.684 -12.026 1.00 . A A . 400 PHE HB2  1 1 
        3  7108 1 1  30 PHE HB3  H  -2.115 -13.276 -11.846 1.00 . A A . 400 PHE HB3  1 1 
        3  7109 1 1  30 PHE HD1  H  -4.632 -15.241  -9.836 1.00 . A A . 400 PHE HD1  1 1 
        3  7110 1 1  30 PHE HD2  H  -1.010 -12.923  -9.855 1.00 . A A . 400 PHE HD2  1 1 
        3  7111 1 1  30 PHE HE1  H  -4.320 -15.711  -7.426 1.00 . A A . 400 PHE HE1  1 1 
        3  7112 1 1  30 PHE HE2  H  -0.687 -13.417  -7.448 1.00 . A A . 400 PHE HE2  1 1 
        3  7113 1 1  30 PHE HZ   H  -2.338 -14.811  -6.232 1.00 . A A . 400 PHE HZ   1 1 
        3  7114 1 1  30 PHE N    N  -5.459 -13.533 -11.586 1.00 . A A . 400 PHE N    1 1 
        3  7115 1 1  30 PHE O    O  -3.192 -11.418 -13.445 1.00 . A A . 400 PHE O    1 1 
        3  7116 1 1  31 CYS C    C  -5.289 -10.713 -15.633 1.00 . A A . 401 CYS C    1 1 
        3  7117 1 1  31 CYS CA   C  -4.786 -12.155 -15.535 1.00 . A A . 401 CYS CA   1 1 
        3  7118 1 1  31 CYS CB   C  -5.541 -13.088 -16.482 1.00 . A A . 401 CYS CB   1 1 
        3  7119 1 1  31 CYS H    H  -5.629 -13.336 -13.970 1.00 . A A . 401 CYS H    1 1 
        3  7120 1 1  31 CYS HA   H  -3.733 -12.164 -15.816 1.00 . A A . 401 CYS HA   1 1 
        3  7121 1 1  31 CYS HB2  H  -5.152 -14.100 -16.373 1.00 . A A . 401 CYS HB2  1 1 
        3  7122 1 1  31 CYS HB3  H  -6.604 -13.084 -16.235 1.00 . A A . 401 CYS HB3  1 1 
        3  7123 1 1  31 CYS HG   H  -6.024 -13.533 -18.749 1.00 . A A . 401 CYS HG   1 1 
        3  7124 1 1  31 CYS N    N  -4.907 -12.661 -14.174 1.00 . A A . 401 CYS N    1 1 
        3  7125 1 1  31 CYS O    O  -4.918  -9.982 -16.549 1.00 . A A . 401 CYS O    1 1 
        3  7126 1 1  31 CYS SG   S  -5.311 -12.548 -18.195 1.00 . A A . 401 CYS SG   1 1 
        3  7127 1 1  32 LEU C    C  -5.649  -7.882 -14.271 1.00 . A A . 402 LEU C    1 1 
        3  7128 1 1  32 LEU CA   C  -6.681  -8.931 -14.704 1.00 . A A . 402 LEU CA   1 1 
        3  7129 1 1  32 LEU CB   C  -7.990  -8.874 -13.907 1.00 . A A . 402 LEU CB   1 1 
        3  7130 1 1  32 LEU CD1  C  -6.881  -8.870 -11.622 1.00 . A A . 402 LEU CD1  1 1 
        3  7131 1 1  32 LEU CD2  C  -9.287  -9.386 -11.858 1.00 . A A . 402 LEU CD2  1 1 
        3  7132 1 1  32 LEU CG   C  -7.922  -9.525 -12.520 1.00 . A A . 402 LEU CG   1 1 
        3  7133 1 1  32 LEU H    H  -6.416 -10.910 -13.951 1.00 . A A . 402 LEU H    1 1 
        3  7134 1 1  32 LEU HA   H  -6.934  -8.697 -15.737 1.00 . A A . 402 LEU HA   1 1 
        3  7135 1 1  32 LEU HB2  H  -8.296  -7.833 -13.800 1.00 . A A . 402 LEU HB2  1 1 
        3  7136 1 1  32 LEU HB3  H  -8.757  -9.394 -14.481 1.00 . A A . 402 LEU HB3  1 1 
        3  7137 1 1  32 LEU HD11 H  -7.054  -7.795 -11.579 1.00 . A A . 402 LEU HD11 1 1 
        3  7138 1 1  32 LEU HD12 H  -6.957  -9.288 -10.617 1.00 . A A . 402 LEU HD12 1 1 
        3  7139 1 1  32 LEU HD13 H  -5.880  -9.068 -12.003 1.00 . A A . 402 LEU HD13 1 1 
        3  7140 1 1  32 LEU HD21 H -10.040  -9.875 -12.477 1.00 . A A . 402 LEU HD21 1 1 
        3  7141 1 1  32 LEU HD22 H  -9.270  -9.861 -10.877 1.00 . A A . 402 LEU HD22 1 1 
        3  7142 1 1  32 LEU HD23 H  -9.536  -8.331 -11.744 1.00 . A A . 402 LEU HD23 1 1 
        3  7143 1 1  32 LEU HG   H  -7.689 -10.585 -12.625 1.00 . A A . 402 LEU HG   1 1 
        3  7144 1 1  32 LEU N    N  -6.136 -10.284 -14.693 1.00 . A A . 402 LEU N    1 1 
        3  7145 1 1  32 LEU O    O  -6.005  -6.725 -14.047 1.00 . A A . 402 LEU O    1 1 
        3  7146 1 1  33 TYR C    C  -2.208  -7.361 -14.889 1.00 . A A . 403 TYR C    1 1 
        3  7147 1 1  33 TYR CA   C  -3.287  -7.379 -13.806 1.00 . A A . 403 TYR CA   1 1 
        3  7148 1 1  33 TYR CB   C  -2.679  -7.793 -12.463 1.00 . A A . 403 TYR CB   1 1 
        3  7149 1 1  33 TYR CD1  C  -4.386  -6.512 -11.104 1.00 . A A . 403 TYR CD1  1 1 
        3  7150 1 1  33 TYR CD2  C  -3.654  -8.691 -10.316 1.00 . A A . 403 TYR CD2  1 1 
        3  7151 1 1  33 TYR CE1  C  -5.230  -6.390  -9.991 1.00 . A A . 403 TYR CE1  1 1 
        3  7152 1 1  33 TYR CE2  C  -4.498  -8.576  -9.202 1.00 . A A . 403 TYR CE2  1 1 
        3  7153 1 1  33 TYR CG   C  -3.598  -7.662 -11.268 1.00 . A A . 403 TYR CG   1 1 
        3  7154 1 1  33 TYR CZ   C  -5.291  -7.423  -9.035 1.00 . A A . 403 TYR CZ   1 1 
        3  7155 1 1  33 TYR H    H  -4.154  -9.250 -14.329 1.00 . A A . 403 TYR H    1 1 
        3  7156 1 1  33 TYR HA   H  -3.679  -6.365 -13.716 1.00 . A A . 403 TYR HA   1 1 
        3  7157 1 1  33 TYR HB2  H  -2.344  -8.827 -12.540 1.00 . A A . 403 TYR HB2  1 1 
        3  7158 1 1  33 TYR HB3  H  -1.802  -7.171 -12.281 1.00 . A A . 403 TYR HB3  1 1 
        3  7159 1 1  33 TYR HD1  H  -4.349  -5.716 -11.833 1.00 . A A . 403 TYR HD1  1 1 
        3  7160 1 1  33 TYR HD2  H  -3.046  -9.574 -10.440 1.00 . A A . 403 TYR HD2  1 1 
        3  7161 1 1  33 TYR HE1  H  -5.833  -5.503  -9.868 1.00 . A A . 403 TYR HE1  1 1 
        3  7162 1 1  33 TYR HE2  H  -4.540  -9.375  -8.477 1.00 . A A . 403 TYR HE2  1 1 
        3  7163 1 1  33 TYR HH   H  -6.087  -8.067  -7.376 1.00 . A A . 403 TYR HH   1 1 
        3  7164 1 1  33 TYR N    N  -4.378  -8.280 -14.156 1.00 . A A . 403 TYR N    1 1 
        3  7165 1 1  33 TYR O    O  -1.322  -6.506 -14.859 1.00 . A A . 403 TYR O    1 1 
        3  7166 1 1  33 TYR OH   O  -6.118  -7.304  -7.957 1.00 . A A . 403 TYR OH   1 1 
        3  7167 1 1  34 GLY C    C  -1.347  -9.795 -17.539 1.00 . A A . 404 GLY C    1 1 
        3  7168 1 1  34 GLY CA   C  -1.289  -8.408 -16.909 1.00 . A A . 404 GLY CA   1 1 
        3  7169 1 1  34 GLY H    H  -3.029  -8.963 -15.836 1.00 . A A . 404 GLY H    1 1 
        3  7170 1 1  34 GLY HA2  H  -1.491  -7.655 -17.670 1.00 . A A . 404 GLY HA2  1 1 
        3  7171 1 1  34 GLY HA3  H  -0.288  -8.241 -16.510 1.00 . A A . 404 GLY HA3  1 1 
        3  7172 1 1  34 GLY N    N  -2.271  -8.295 -15.843 1.00 . A A . 404 GLY N    1 1 
        3  7173 1 1  34 GLY O    O  -2.077 -10.666 -17.069 1.00 . A A . 404 GLY O    1 1 
        3  7174 1 1  35 ASN C    C   0.062 -12.370 -18.436 1.00 . A A . 405 ASN C    1 1 
        3  7175 1 1  35 ASN CA   C  -0.565 -11.280 -19.304 1.00 . A A . 405 ASN CA   1 1 
        3  7176 1 1  35 ASN CB   C   0.185 -11.135 -20.627 1.00 . A A . 405 ASN CB   1 1 
        3  7177 1 1  35 ASN CG   C   0.150 -12.433 -21.421 1.00 . A A . 405 ASN CG   1 1 
        3  7178 1 1  35 ASN H    H   0.021  -9.264 -18.949 1.00 . A A . 405 ASN H    1 1 
        3  7179 1 1  35 ASN HA   H  -1.595 -11.562 -19.522 1.00 . A A . 405 ASN HA   1 1 
        3  7180 1 1  35 ASN HB2  H  -0.276 -10.344 -21.217 1.00 . A A . 405 ASN HB2  1 1 
        3  7181 1 1  35 ASN HB3  H   1.222 -10.860 -20.429 1.00 . A A . 405 ASN HB3  1 1 
        3  7182 1 1  35 ASN HD21 H   2.046 -12.905 -20.851 1.00 . A A . 405 ASN HD21 1 1 
        3  7183 1 1  35 ASN HD22 H   1.246 -14.076 -21.874 1.00 . A A . 405 ASN HD22 1 1 
        3  7184 1 1  35 ASN N    N  -0.575 -10.005 -18.607 1.00 . A A . 405 ASN N    1 1 
        3  7185 1 1  35 ASN ND2  N   1.236 -13.197 -21.378 1.00 . A A . 405 ASN ND2  1 1 
        3  7186 1 1  35 ASN O    O   1.040 -12.123 -17.731 1.00 . A A . 405 ASN O    1 1 
        3  7187 1 1  35 ASN OD1  O  -0.848 -12.745 -22.062 1.00 . A A . 405 ASN OD1  1 1 
        3  7188 1 1  36 VAL C    C   0.717 -15.653 -18.766 1.00 . A A . 406 VAL C    1 1 
        3  7189 1 1  36 VAL CA   C   0.004 -14.739 -17.777 1.00 . A A . 406 VAL CA   1 1 
        3  7190 1 1  36 VAL CB   C  -1.139 -15.462 -17.054 1.00 . A A . 406 VAL CB   1 1 
        3  7191 1 1  36 VAL CG1  C  -0.601 -16.605 -16.194 1.00 . A A . 406 VAL CG1  1 1 
        3  7192 1 1  36 VAL CG2  C  -1.887 -14.493 -16.135 1.00 . A A . 406 VAL CG2  1 1 
        3  7193 1 1  36 VAL H    H  -1.322 -13.711 -19.078 1.00 . A A . 406 VAL H    1 1 
        3  7194 1 1  36 VAL HA   H   0.722 -14.405 -17.029 1.00 . A A . 406 VAL HA   1 1 
        3  7195 1 1  36 VAL HB   H  -1.838 -15.868 -17.786 1.00 . A A . 406 VAL HB   1 1 
        3  7196 1 1  36 VAL HG11 H   0.082 -16.209 -15.443 1.00 . A A . 406 VAL HG11 1 1 
        3  7197 1 1  36 VAL HG12 H  -1.430 -17.107 -15.695 1.00 . A A . 406 VAL HG12 1 1 
        3  7198 1 1  36 VAL HG13 H  -0.077 -17.325 -16.822 1.00 . A A . 406 VAL HG13 1 1 
        3  7199 1 1  36 VAL HG21 H  -2.316 -13.682 -16.724 1.00 . A A . 406 VAL HG21 1 1 
        3  7200 1 1  36 VAL HG22 H  -2.687 -15.021 -15.617 1.00 . A A . 406 VAL HG22 1 1 
        3  7201 1 1  36 VAL HG23 H  -1.195 -14.079 -15.401 1.00 . A A . 406 VAL HG23 1 1 
        3  7202 1 1  36 VAL N    N  -0.505 -13.578 -18.499 1.00 . A A . 406 VAL N    1 1 
        3  7203 1 1  36 VAL O    O   0.332 -15.731 -19.932 1.00 . A A . 406 VAL O    1 1 
        3  7204 1 1  37 GLU C    C   2.141 -18.669 -18.982 1.00 . A A . 407 GLU C    1 1 
        3  7205 1 1  37 GLU CA   C   2.540 -17.213 -19.182 1.00 . A A . 407 GLU CA   1 1 
        3  7206 1 1  37 GLU CB   C   4.027 -16.996 -18.891 1.00 . A A . 407 GLU CB   1 1 
        3  7207 1 1  37 GLU CD   C   4.827 -17.171 -21.309 1.00 . A A . 407 GLU CD   1 1 
        3  7208 1 1  37 GLU CG   C   4.920 -17.737 -19.890 1.00 . A A . 407 GLU CG   1 1 
        3  7209 1 1  37 GLU H    H   2.020 -16.285 -17.340 1.00 . A A . 407 GLU H    1 1 
        3  7210 1 1  37 GLU HA   H   2.344 -16.943 -20.220 1.00 . A A . 407 GLU HA   1 1 
        3  7211 1 1  37 GLU HB2  H   4.254 -15.931 -18.923 1.00 . A A . 407 GLU HB2  1 1 
        3  7212 1 1  37 GLU HB3  H   4.241 -17.361 -17.887 1.00 . A A . 407 GLU HB3  1 1 
        3  7213 1 1  37 GLU HG2  H   5.954 -17.658 -19.554 1.00 . A A . 407 GLU HG2  1 1 
        3  7214 1 1  37 GLU HG3  H   4.646 -18.792 -19.902 1.00 . A A . 407 GLU HG3  1 1 
        3  7215 1 1  37 GLU N    N   1.758 -16.351 -18.313 1.00 . A A . 407 GLU N    1 1 
        3  7216 1 1  37 GLU O    O   1.726 -19.332 -19.930 1.00 . A A . 407 GLU O    1 1 
        3  7217 1 1  37 GLU OE1  O   4.272 -16.061 -21.469 1.00 . A A . 407 GLU OE1  1 1 
        3  7218 1 1  37 GLU OE2  O   5.318 -17.861 -22.232 1.00 . A A . 407 GLU OE2  1 1 
        3  7219 1 1  38 LYS C    C   1.841 -20.706 -15.889 1.00 . A A . 408 LYS C    1 1 
        3  7220 1 1  38 LYS CA   C   1.947 -20.537 -17.402 1.00 . A A . 408 LYS CA   1 1 
        3  7221 1 1  38 LYS CB   C   3.011 -21.471 -17.988 1.00 . A A . 408 LYS CB   1 1 
        3  7222 1 1  38 LYS CD   C   5.468 -22.028 -18.147 1.00 . A A . 408 LYS CD   1 1 
        3  7223 1 1  38 LYS CE   C   5.440 -21.979 -19.675 1.00 . A A . 408 LYS CE   1 1 
        3  7224 1 1  38 LYS CG   C   4.426 -21.076 -17.556 1.00 . A A . 408 LYS CG   1 1 
        3  7225 1 1  38 LYS H    H   2.600 -18.560 -17.002 1.00 . A A . 408 LYS H    1 1 
        3  7226 1 1  38 LYS HA   H   0.982 -20.796 -17.839 1.00 . A A . 408 LYS HA   1 1 
        3  7227 1 1  38 LYS HB2  H   2.807 -22.494 -17.670 1.00 . A A . 408 LYS HB2  1 1 
        3  7228 1 1  38 LYS HB3  H   2.945 -21.432 -19.075 1.00 . A A . 408 LYS HB3  1 1 
        3  7229 1 1  38 LYS HD2  H   6.456 -21.735 -17.795 1.00 . A A . 408 LYS HD2  1 1 
        3  7230 1 1  38 LYS HD3  H   5.259 -23.043 -17.811 1.00 . A A . 408 LYS HD3  1 1 
        3  7231 1 1  38 LYS HE2  H   4.446 -22.257 -20.025 1.00 . A A . 408 LYS HE2  1 1 
        3  7232 1 1  38 LYS HE3  H   5.660 -20.963 -20.004 1.00 . A A . 408 LYS HE3  1 1 
        3  7233 1 1  38 LYS HG2  H   4.645 -20.062 -17.889 1.00 . A A . 408 LYS HG2  1 1 
        3  7234 1 1  38 LYS HG3  H   4.487 -21.115 -16.469 1.00 . A A . 408 LYS HG3  1 1 
        3  7235 1 1  38 LYS HZ1  H   6.381 -22.870 -21.263 1.00 . A A . 408 LYS HZ1  1 1 
        3  7236 1 1  38 LYS HZ2  H   7.358 -22.657 -19.959 1.00 . A A . 408 LYS HZ2  1 1 
        3  7237 1 1  38 LYS HZ3  H   6.224 -23.851 -19.954 1.00 . A A . 408 LYS HZ3  1 1 
        3  7238 1 1  38 LYS N    N   2.268 -19.160 -17.744 1.00 . A A . 408 LYS N    1 1 
        3  7239 1 1  38 LYS NZ   N   6.426 -22.908 -20.254 1.00 . A A . 408 LYS NZ   1 1 
        3  7240 1 1  38 LYS O    O   2.204 -19.811 -15.128 1.00 . A A . 408 LYS O    1 1 
        3  7241 1 1  39 VAL C    C   1.443 -23.671 -13.814 1.00 . A A . 409 VAL C    1 1 
        3  7242 1 1  39 VAL CA   C   1.144 -22.197 -14.055 1.00 . A A . 409 VAL CA   1 1 
        3  7243 1 1  39 VAL CB   C  -0.294 -21.858 -13.640 1.00 . A A . 409 VAL CB   1 1 
        3  7244 1 1  39 VAL CG1  C  -1.311 -22.630 -14.482 1.00 . A A . 409 VAL CG1  1 1 
        3  7245 1 1  39 VAL CG2  C  -0.554 -22.205 -12.174 1.00 . A A . 409 VAL CG2  1 1 
        3  7246 1 1  39 VAL H    H   1.076 -22.563 -16.145 1.00 . A A . 409 VAL H    1 1 
        3  7247 1 1  39 VAL HA   H   1.828 -21.602 -13.451 1.00 . A A . 409 VAL HA   1 1 
        3  7248 1 1  39 VAL HB   H  -0.459 -20.789 -13.782 1.00 . A A . 409 VAL HB   1 1 
        3  7249 1 1  39 VAL HG11 H  -2.316 -22.294 -14.223 1.00 . A A . 409 VAL HG11 1 1 
        3  7250 1 1  39 VAL HG12 H  -1.134 -22.453 -15.543 1.00 . A A . 409 VAL HG12 1 1 
        3  7251 1 1  39 VAL HG13 H  -1.226 -23.697 -14.278 1.00 . A A . 409 VAL HG13 1 1 
        3  7252 1 1  39 VAL HG21 H   0.181 -21.708 -11.541 1.00 . A A . 409 VAL HG21 1 1 
        3  7253 1 1  39 VAL HG22 H  -1.553 -21.868 -11.898 1.00 . A A . 409 VAL HG22 1 1 
        3  7254 1 1  39 VAL HG23 H  -0.496 -23.282 -12.024 1.00 . A A . 409 VAL HG23 1 1 
        3  7255 1 1  39 VAL N    N   1.338 -21.867 -15.462 1.00 . A A . 409 VAL N    1 1 
        3  7256 1 1  39 VAL O    O   1.269 -24.500 -14.706 1.00 . A A . 409 VAL O    1 1 
        3  7257 1 1  40 LYS C    C   1.867 -25.481 -10.682 1.00 . A A . 410 LYS C    1 1 
        3  7258 1 1  40 LYS CA   C   2.172 -25.351 -12.172 1.00 . A A . 410 LYS CA   1 1 
        3  7259 1 1  40 LYS CB   C   3.649 -25.640 -12.455 1.00 . A A . 410 LYS CB   1 1 
        3  7260 1 1  40 LYS CD   C   3.323 -28.154 -12.515 1.00 . A A . 410 LYS CD   1 1 
        3  7261 1 1  40 LYS CE   C   3.731 -29.421 -11.770 1.00 . A A . 410 LYS CE   1 1 
        3  7262 1 1  40 LYS CG   C   4.109 -26.991 -11.911 1.00 . A A . 410 LYS CG   1 1 
        3  7263 1 1  40 LYS H    H   2.051 -23.259 -11.918 1.00 . A A . 410 LYS H    1 1 
        3  7264 1 1  40 LYS HA   H   1.544 -26.044 -12.730 1.00 . A A . 410 LYS HA   1 1 
        3  7265 1 1  40 LYS HB2  H   3.820 -25.610 -13.530 1.00 . A A . 410 LYS HB2  1 1 
        3  7266 1 1  40 LYS HB3  H   4.252 -24.863 -11.986 1.00 . A A . 410 LYS HB3  1 1 
        3  7267 1 1  40 LYS HD2  H   2.253 -27.996 -12.384 1.00 . A A . 410 LYS HD2  1 1 
        3  7268 1 1  40 LYS HD3  H   3.556 -28.252 -13.575 1.00 . A A . 410 LYS HD3  1 1 
        3  7269 1 1  40 LYS HE2  H   4.800 -29.587 -11.906 1.00 . A A . 410 LYS HE2  1 1 
        3  7270 1 1  40 LYS HE3  H   3.531 -29.269 -10.710 1.00 . A A . 410 LYS HE3  1 1 
        3  7271 1 1  40 LYS HG2  H   5.167 -27.121 -12.137 1.00 . A A . 410 LYS HG2  1 1 
        3  7272 1 1  40 LYS HG3  H   3.987 -26.995 -10.828 1.00 . A A . 410 LYS HG3  1 1 
        3  7273 1 1  40 LYS HZ1  H   1.984 -30.430 -12.166 1.00 . A A . 410 LYS HZ1  1 1 
        3  7274 1 1  40 LYS HZ2  H   3.208 -30.796 -13.204 1.00 . A A . 410 LYS HZ2  1 1 
        3  7275 1 1  40 LYS HZ3  H   3.219 -31.404 -11.684 1.00 . A A . 410 LYS HZ3  1 1 
        3  7276 1 1  40 LYS N    N   1.893 -23.991 -12.597 1.00 . A A . 410 LYS N    1 1 
        3  7277 1 1  40 LYS NZ   N   2.977 -30.597 -12.241 1.00 . A A . 410 LYS NZ   1 1 
        3  7278 1 1  40 LYS O    O   2.210 -24.591  -9.904 1.00 . A A . 410 LYS O    1 1 
        3  7279 1 1  41 PHE C    C   2.370 -27.381  -8.295 1.00 . A A . 411 PHE C    1 1 
        3  7280 1 1  41 PHE CA   C   1.047 -26.869  -8.862 1.00 . A A . 411 PHE CA   1 1 
        3  7281 1 1  41 PHE CB   C  -0.126 -27.821  -8.636 1.00 . A A . 411 PHE CB   1 1 
        3  7282 1 1  41 PHE CD1  C  -1.901 -26.143  -9.322 1.00 . A A . 411 PHE CD1  1 1 
        3  7283 1 1  41 PHE CD2  C  -2.172 -27.350  -7.233 1.00 . A A . 411 PHE CD2  1 1 
        3  7284 1 1  41 PHE CE1  C  -3.090 -25.443  -9.072 1.00 . A A . 411 PHE CE1  1 1 
        3  7285 1 1  41 PHE CE2  C  -3.364 -26.655  -6.987 1.00 . A A . 411 PHE CE2  1 1 
        3  7286 1 1  41 PHE CG   C  -1.432 -27.090  -8.397 1.00 . A A . 411 PHE CG   1 1 
        3  7287 1 1  41 PHE CZ   C  -3.818 -25.697  -7.902 1.00 . A A . 411 PHE CZ   1 1 
        3  7288 1 1  41 PHE H    H   0.872 -27.237 -10.958 1.00 . A A . 411 PHE H    1 1 
        3  7289 1 1  41 PHE HA   H   0.811 -25.938  -8.348 1.00 . A A . 411 PHE HA   1 1 
        3  7290 1 1  41 PHE HB2  H  -0.229 -28.487  -9.493 1.00 . A A . 411 PHE HB2  1 1 
        3  7291 1 1  41 PHE HB3  H   0.085 -28.429  -7.756 1.00 . A A . 411 PHE HB3  1 1 
        3  7292 1 1  41 PHE HD1  H  -1.343 -25.950 -10.226 1.00 . A A . 411 PHE HD1  1 1 
        3  7293 1 1  41 PHE HD2  H  -1.821 -28.085  -6.523 1.00 . A A . 411 PHE HD2  1 1 
        3  7294 1 1  41 PHE HE1  H  -3.444 -24.708  -9.779 1.00 . A A . 411 PHE HE1  1 1 
        3  7295 1 1  41 PHE HE2  H  -3.931 -26.853  -6.089 1.00 . A A . 411 PHE HE2  1 1 
        3  7296 1 1  41 PHE HZ   H  -4.728 -25.151  -7.702 1.00 . A A . 411 PHE HZ   1 1 
        3  7297 1 1  41 PHE N    N   1.229 -26.583 -10.278 1.00 . A A . 411 PHE N    1 1 
        3  7298 1 1  41 PHE O    O   3.046 -28.204  -8.908 1.00 . A A . 411 PHE O    1 1 
        3  7299 1 1  42 MET C    C   4.148 -28.267  -5.609 1.00 . A A . 412 MET C    1 1 
        3  7300 1 1  42 MET CA   C   4.055 -27.065  -6.545 1.00 . A A . 412 MET CA   1 1 
        3  7301 1 1  42 MET CB   C   4.451 -25.765  -5.854 1.00 . A A . 412 MET CB   1 1 
        3  7302 1 1  42 MET CE   C   4.934 -23.603  -3.805 1.00 . A A . 412 MET CE   1 1 
        3  7303 1 1  42 MET CG   C   5.758 -25.916  -5.080 1.00 . A A . 412 MET CG   1 1 
        3  7304 1 1  42 MET H    H   2.065 -26.329  -6.593 1.00 . A A . 412 MET H    1 1 
        3  7305 1 1  42 MET HA   H   4.757 -27.231  -7.362 1.00 . A A . 412 MET HA   1 1 
        3  7306 1 1  42 MET HB2  H   4.568 -24.984  -6.605 1.00 . A A . 412 MET HB2  1 1 
        3  7307 1 1  42 MET HB3  H   3.659 -25.479  -5.162 1.00 . A A . 412 MET HB3  1 1 
        3  7308 1 1  42 MET HE1  H   4.492 -24.265  -3.060 1.00 . A A . 412 MET HE1  1 1 
        3  7309 1 1  42 MET HE2  H   5.178 -22.646  -3.344 1.00 . A A . 412 MET HE2  1 1 
        3  7310 1 1  42 MET HE3  H   4.225 -23.435  -4.615 1.00 . A A . 412 MET HE3  1 1 
        3  7311 1 1  42 MET HG2  H   5.576 -26.571  -4.228 1.00 . A A . 412 MET HG2  1 1 
        3  7312 1 1  42 MET HG3  H   6.503 -26.381  -5.727 1.00 . A A . 412 MET HG3  1 1 
        3  7313 1 1  42 MET N    N   2.732 -26.882  -7.114 1.00 . A A . 412 MET N    1 1 
        3  7314 1 1  42 MET O    O   3.226 -28.543  -4.843 1.00 . A A . 412 MET O    1 1 
        3  7315 1 1  42 MET SD   S   6.442 -24.361  -4.460 1.00 . A A . 412 MET SD   1 1 
        3  7316 1 1  43 LYS C    C   4.462 -31.130  -4.774 1.00 . A A . 413 LYS C    1 1 
        3  7317 1 1  43 LYS CA   C   5.613 -30.129  -4.859 1.00 . A A . 413 LYS CA   1 1 
        3  7318 1 1  43 LYS CB   C   6.107 -29.662  -3.485 1.00 . A A . 413 LYS CB   1 1 
        3  7319 1 1  43 LYS CD   C   7.872 -28.382  -2.247 1.00 . A A . 413 LYS CD   1 1 
        3  7320 1 1  43 LYS CE   C   9.153 -27.561  -2.400 1.00 . A A . 413 LYS CE   1 1 
        3  7321 1 1  43 LYS CG   C   7.389 -28.835  -3.625 1.00 . A A . 413 LYS CG   1 1 
        3  7322 1 1  43 LYS H    H   5.971 -28.687  -6.371 1.00 . A A . 413 LYS H    1 1 
        3  7323 1 1  43 LYS HA   H   6.438 -30.652  -5.345 1.00 . A A . 413 LYS HA   1 1 
        3  7324 1 1  43 LYS HB2  H   5.333 -29.064  -3.006 1.00 . A A . 413 LYS HB2  1 1 
        3  7325 1 1  43 LYS HB3  H   6.316 -30.533  -2.863 1.00 . A A . 413 LYS HB3  1 1 
        3  7326 1 1  43 LYS HD2  H   7.104 -27.773  -1.772 1.00 . A A . 413 LYS HD2  1 1 
        3  7327 1 1  43 LYS HD3  H   8.075 -29.259  -1.631 1.00 . A A . 413 LYS HD3  1 1 
        3  7328 1 1  43 LYS HE2  H   9.914 -28.174  -2.884 1.00 . A A . 413 LYS HE2  1 1 
        3  7329 1 1  43 LYS HE3  H   8.946 -26.696  -3.029 1.00 . A A . 413 LYS HE3  1 1 
        3  7330 1 1  43 LYS HG2  H   8.161 -29.440  -4.098 1.00 . A A . 413 LYS HG2  1 1 
        3  7331 1 1  43 LYS HG3  H   7.202 -27.954  -4.241 1.00 . A A . 413 LYS HG3  1 1 
        3  7332 1 1  43 LYS HZ1  H   8.965 -26.517  -0.642 1.00 . A A . 413 LYS HZ1  1 1 
        3  7333 1 1  43 LYS HZ2  H   9.848 -27.894  -0.494 1.00 . A A . 413 LYS HZ2  1 1 
        3  7334 1 1  43 LYS HZ3  H  10.506 -26.571  -1.212 1.00 . A A . 413 LYS HZ3  1 1 
        3  7335 1 1  43 LYS N    N   5.282 -28.975  -5.691 1.00 . A A . 413 LYS N    1 1 
        3  7336 1 1  43 LYS NZ   N   9.656 -27.103  -1.090 1.00 . A A . 413 LYS NZ   1 1 
        3  7337 1 1  43 LYS O    O   4.267 -31.775  -3.745 1.00 . A A . 413 LYS O    1 1 
        3  7338 1 1  44 SER C    C   1.537 -31.997  -4.862 1.00 . A A . 414 SER C    1 1 
        3  7339 1 1  44 SER CA   C   2.564 -32.157  -5.983 1.00 . A A . 414 SER CA   1 1 
        3  7340 1 1  44 SER CB   C   3.046 -33.603  -6.115 1.00 . A A . 414 SER CB   1 1 
        3  7341 1 1  44 SER H    H   3.924 -30.690  -6.676 1.00 . A A . 414 SER H    1 1 
        3  7342 1 1  44 SER HA   H   2.051 -31.902  -6.911 1.00 . A A . 414 SER HA   1 1 
        3  7343 1 1  44 SER HB2  H   3.553 -33.902  -5.198 1.00 . A A . 414 SER HB2  1 1 
        3  7344 1 1  44 SER HB3  H   2.190 -34.258  -6.277 1.00 . A A . 414 SER HB3  1 1 
        3  7345 1 1  44 SER HG   H   4.225 -34.631  -7.272 1.00 . A A . 414 SER HG   1 1 
        3  7346 1 1  44 SER N    N   3.702 -31.254  -5.868 1.00 . A A . 414 SER N    1 1 
        3  7347 1 1  44 SER O    O   0.722 -32.896  -4.651 1.00 . A A . 414 SER O    1 1 
        3  7348 1 1  44 SER OG   O   3.936 -33.717  -7.205 1.00 . A A . 414 SER OG   1 1 
        3  7349 1 1  45 LYS C    C  -0.766 -30.289  -3.643 1.00 . A A . 415 LYS C    1 1 
        3  7350 1 1  45 LYS CA   C   0.597 -30.655  -3.059 1.00 . A A . 415 LYS CA   1 1 
        3  7351 1 1  45 LYS CB   C   1.057 -29.532  -2.125 1.00 . A A . 415 LYS CB   1 1 
        3  7352 1 1  45 LYS CD   C   2.682 -28.723  -0.431 1.00 . A A . 415 LYS CD   1 1 
        3  7353 1 1  45 LYS CE   C   4.141 -28.714   0.019 1.00 . A A . 415 LYS CE   1 1 
        3  7354 1 1  45 LYS CG   C   2.454 -29.751  -1.544 1.00 . A A . 415 LYS CG   1 1 
        3  7355 1 1  45 LYS H    H   2.235 -30.152  -4.327 1.00 . A A . 415 LYS H    1 1 
        3  7356 1 1  45 LYS HA   H   0.512 -31.577  -2.485 1.00 . A A . 415 LYS HA   1 1 
        3  7357 1 1  45 LYS HB2  H   1.047 -28.591  -2.673 1.00 . A A . 415 LYS HB2  1 1 
        3  7358 1 1  45 LYS HB3  H   0.344 -29.457  -1.304 1.00 . A A . 415 LYS HB3  1 1 
        3  7359 1 1  45 LYS HD2  H   2.420 -27.729  -0.795 1.00 . A A . 415 LYS HD2  1 1 
        3  7360 1 1  45 LYS HD3  H   2.041 -28.972   0.414 1.00 . A A . 415 LYS HD3  1 1 
        3  7361 1 1  45 LYS HE2  H   4.456 -29.734   0.236 1.00 . A A . 415 LYS HE2  1 1 
        3  7362 1 1  45 LYS HE3  H   4.754 -28.311  -0.788 1.00 . A A . 415 LYS HE3  1 1 
        3  7363 1 1  45 LYS HG2  H   2.532 -30.756  -1.130 1.00 . A A . 415 LYS HG2  1 1 
        3  7364 1 1  45 LYS HG3  H   3.197 -29.618  -2.330 1.00 . A A . 415 LYS HG3  1 1 
        3  7365 1 1  45 LYS HZ1  H   5.287 -27.887   1.505 1.00 . A A . 415 LYS HZ1  1 1 
        3  7366 1 1  45 LYS HZ2  H   4.033 -26.930   1.038 1.00 . A A . 415 LYS HZ2  1 1 
        3  7367 1 1  45 LYS HZ3  H   3.756 -28.246   1.981 1.00 . A A . 415 LYS HZ3  1 1 
        3  7368 1 1  45 LYS N    N   1.554 -30.874  -4.134 1.00 . A A . 415 LYS N    1 1 
        3  7369 1 1  45 LYS NZ   N   4.316 -27.882   1.224 1.00 . A A . 415 LYS NZ   1 1 
        3  7370 1 1  45 LYS O    O  -0.834 -29.682  -4.712 1.00 . A A . 415 LYS O    1 1 
        3  7371 1 1  46 PRO C    C  -3.482 -28.805  -2.870 1.00 . A A . 416 PRO C    1 1 
        3  7372 1 1  46 PRO CA   C  -3.205 -30.245  -3.309 1.00 . A A . 416 PRO CA   1 1 
        3  7373 1 1  46 PRO CB   C  -4.102 -31.227  -2.557 1.00 . A A . 416 PRO CB   1 1 
        3  7374 1 1  46 PRO CD   C  -1.865 -31.476  -1.764 1.00 . A A . 416 PRO CD   1 1 
        3  7375 1 1  46 PRO CG   C  -3.313 -31.470  -1.272 1.00 . A A . 416 PRO CG   1 1 
        3  7376 1 1  46 PRO HA   H  -3.364 -30.336  -4.384 1.00 . A A . 416 PRO HA   1 1 
        3  7377 1 1  46 PRO HB2  H  -5.089 -30.812  -2.357 1.00 . A A . 416 PRO HB2  1 1 
        3  7378 1 1  46 PRO HB3  H  -4.174 -32.158  -3.121 1.00 . A A . 416 PRO HB3  1 1 
        3  7379 1 1  46 PRO HD2  H  -1.202 -31.082  -0.994 1.00 . A A . 416 PRO HD2  1 1 
        3  7380 1 1  46 PRO HD3  H  -1.576 -32.492  -2.032 1.00 . A A . 416 PRO HD3  1 1 
        3  7381 1 1  46 PRO HG2  H  -3.463 -30.635  -0.587 1.00 . A A . 416 PRO HG2  1 1 
        3  7382 1 1  46 PRO HG3  H  -3.585 -32.415  -0.805 1.00 . A A . 416 PRO HG3  1 1 
        3  7383 1 1  46 PRO N    N  -1.856 -30.646  -2.954 1.00 . A A . 416 PRO N    1 1 
        3  7384 1 1  46 PRO O    O  -4.605 -28.325  -3.015 1.00 . A A . 416 PRO O    1 1 
        3  7385 1 1  47 GLY C    C  -1.410 -25.895  -1.929 1.00 . A A . 417 GLY C    1 1 
        3  7386 1 1  47 GLY CA   C  -2.638 -26.785  -1.760 1.00 . A A . 417 GLY CA   1 1 
        3  7387 1 1  47 GLY H    H  -1.549 -28.527  -2.296 1.00 . A A . 417 GLY H    1 1 
        3  7388 1 1  47 GLY HA2  H  -3.474 -26.300  -2.263 1.00 . A A . 417 GLY HA2  1 1 
        3  7389 1 1  47 GLY HA3  H  -2.867 -26.880  -0.699 1.00 . A A . 417 GLY HA3  1 1 
        3  7390 1 1  47 GLY N    N  -2.470 -28.112  -2.332 1.00 . A A . 417 GLY N    1 1 
        3  7391 1 1  47 GLY O    O  -1.144 -25.057  -1.070 1.00 . A A . 417 GLY O    1 1 
        3  7392 1 1  48 ALA C    C   0.633 -25.045  -4.840 1.00 . A A . 418 ALA C    1 1 
        3  7393 1 1  48 ALA CA   C   0.468 -25.187  -3.329 1.00 . A A . 418 ALA CA   1 1 
        3  7394 1 1  48 ALA CB   C   1.741 -25.732  -2.689 1.00 . A A . 418 ALA CB   1 1 
        3  7395 1 1  48 ALA H    H  -0.869 -26.803  -3.671 1.00 . A A . 418 ALA H    1 1 
        3  7396 1 1  48 ALA HA   H   0.283 -24.194  -2.919 1.00 . A A . 418 ALA HA   1 1 
        3  7397 1 1  48 ALA HB1  H   1.993 -26.697  -3.128 1.00 . A A . 418 ALA HB1  1 1 
        3  7398 1 1  48 ALA HB2  H   2.559 -25.033  -2.863 1.00 . A A . 418 ALA HB2  1 1 
        3  7399 1 1  48 ALA HB3  H   1.587 -25.840  -1.615 1.00 . A A . 418 ALA HB3  1 1 
        3  7400 1 1  48 ALA N    N  -0.655 -26.061  -3.020 1.00 . A A . 418 ALA N    1 1 
        3  7401 1 1  48 ALA O    O   0.452 -26.011  -5.580 1.00 . A A . 418 ALA O    1 1 
        3  7402 1 1  49 ALA C    C   2.086 -22.380  -6.946 1.00 . A A . 419 ALA C    1 1 
        3  7403 1 1  49 ALA CA   C   1.147 -23.564  -6.715 1.00 . A A . 419 ALA CA   1 1 
        3  7404 1 1  49 ALA CB   C  -0.224 -23.282  -7.330 1.00 . A A . 419 ALA CB   1 1 
        3  7405 1 1  49 ALA H    H   1.125 -23.080  -4.646 1.00 . A A . 419 ALA H    1 1 
        3  7406 1 1  49 ALA HA   H   1.579 -24.440  -7.198 1.00 . A A . 419 ALA HA   1 1 
        3  7407 1 1  49 ALA HB1  H  -0.117 -23.111  -8.402 1.00 . A A . 419 ALA HB1  1 1 
        3  7408 1 1  49 ALA HB2  H  -0.879 -24.136  -7.168 1.00 . A A . 419 ALA HB2  1 1 
        3  7409 1 1  49 ALA HB3  H  -0.662 -22.398  -6.867 1.00 . A A . 419 ALA HB3  1 1 
        3  7410 1 1  49 ALA N    N   0.979 -23.838  -5.298 1.00 . A A . 419 ALA N    1 1 
        3  7411 1 1  49 ALA O    O   2.456 -21.674  -6.009 1.00 . A A . 419 ALA O    1 1 
        3  7412 1 1  50 MET C    C   2.885 -20.610 -10.026 1.00 . A A . 420 MET C    1 1 
        3  7413 1 1  50 MET CA   C   3.304 -21.066  -8.629 1.00 . A A . 420 MET CA   1 1 
        3  7414 1 1  50 MET CB   C   4.776 -21.481  -8.574 1.00 . A A . 420 MET CB   1 1 
        3  7415 1 1  50 MET CE   C   7.677 -22.058  -9.836 1.00 . A A . 420 MET CE   1 1 
        3  7416 1 1  50 MET CG   C   5.037 -22.781  -9.338 1.00 . A A . 420 MET CG   1 1 
        3  7417 1 1  50 MET H    H   2.155 -22.819  -8.923 1.00 . A A . 420 MET H    1 1 
        3  7418 1 1  50 MET HA   H   3.159 -20.231  -7.943 1.00 . A A . 420 MET HA   1 1 
        3  7419 1 1  50 MET HB2  H   5.391 -20.681  -8.985 1.00 . A A . 420 MET HB2  1 1 
        3  7420 1 1  50 MET HB3  H   5.048 -21.637  -7.530 1.00 . A A . 420 MET HB3  1 1 
        3  7421 1 1  50 MET HE1  H   7.518 -21.166  -9.229 1.00 . A A . 420 MET HE1  1 1 
        3  7422 1 1  50 MET HE2  H   8.736 -22.317  -9.827 1.00 . A A . 420 MET HE2  1 1 
        3  7423 1 1  50 MET HE3  H   7.366 -21.865 -10.862 1.00 . A A . 420 MET HE3  1 1 
        3  7424 1 1  50 MET HG2  H   4.352 -23.544  -8.965 1.00 . A A . 420 MET HG2  1 1 
        3  7425 1 1  50 MET HG3  H   4.824 -22.622 -10.394 1.00 . A A . 420 MET HG3  1 1 
        3  7426 1 1  50 MET N    N   2.464 -22.175  -8.208 1.00 . A A . 420 MET N    1 1 
        3  7427 1 1  50 MET O    O   2.491 -21.426 -10.857 1.00 . A A . 420 MET O    1 1 
        3  7428 1 1  50 MET SD   S   6.718 -23.438  -9.162 1.00 . A A . 420 MET SD   1 1 
        3  7429 1 1  51 VAL C    C   3.552 -17.768 -12.099 1.00 . A A . 421 VAL C    1 1 
        3  7430 1 1  51 VAL CA   C   2.487 -18.685 -11.508 1.00 . A A . 421 VAL CA   1 1 
        3  7431 1 1  51 VAL CB   C   1.201 -17.896 -11.225 1.00 . A A . 421 VAL CB   1 1 
        3  7432 1 1  51 VAL CG1  C   0.581 -17.353 -12.513 1.00 . A A . 421 VAL CG1  1 1 
        3  7433 1 1  51 VAL CG2  C   0.149 -18.771 -10.542 1.00 . A A . 421 VAL CG2  1 1 
        3  7434 1 1  51 VAL H    H   3.385 -18.695  -9.580 1.00 . A A . 421 VAL H    1 1 
        3  7435 1 1  51 VAL HA   H   2.262 -19.467 -12.234 1.00 . A A . 421 VAL HA   1 1 
        3  7436 1 1  51 VAL HB   H   1.437 -17.059 -10.569 1.00 . A A . 421 VAL HB   1 1 
        3  7437 1 1  51 VAL HG11 H   0.399 -18.171 -13.209 1.00 . A A . 421 VAL HG11 1 1 
        3  7438 1 1  51 VAL HG12 H  -0.364 -16.859 -12.283 1.00 . A A . 421 VAL HG12 1 1 
        3  7439 1 1  51 VAL HG13 H   1.250 -16.622 -12.969 1.00 . A A . 421 VAL HG13 1 1 
        3  7440 1 1  51 VAL HG21 H   0.536 -19.155  -9.598 1.00 . A A . 421 VAL HG21 1 1 
        3  7441 1 1  51 VAL HG22 H  -0.740 -18.174 -10.341 1.00 . A A . 421 VAL HG22 1 1 
        3  7442 1 1  51 VAL HG23 H  -0.117 -19.599 -11.199 1.00 . A A . 421 VAL HG23 1 1 
        3  7443 1 1  51 VAL N    N   2.974 -19.300 -10.277 1.00 . A A . 421 VAL N    1 1 
        3  7444 1 1  51 VAL O    O   4.391 -17.239 -11.371 1.00 . A A . 421 VAL O    1 1 
        3  7445 1 1  52 GLU C    C   3.652 -15.726 -15.005 1.00 . A A . 422 GLU C    1 1 
        3  7446 1 1  52 GLU CA   C   4.431 -16.711 -14.140 1.00 . A A . 422 GLU CA   1 1 
        3  7447 1 1  52 GLU CB   C   5.374 -17.575 -14.979 1.00 . A A . 422 GLU CB   1 1 
        3  7448 1 1  52 GLU CD   C   7.245 -17.612 -16.684 1.00 . A A . 422 GLU CD   1 1 
        3  7449 1 1  52 GLU CG   C   6.349 -16.737 -15.810 1.00 . A A . 422 GLU CG   1 1 
        3  7450 1 1  52 GLU H    H   2.809 -18.059 -13.964 1.00 . A A . 422 GLU H    1 1 
        3  7451 1 1  52 GLU HA   H   5.025 -16.146 -13.421 1.00 . A A . 422 GLU HA   1 1 
        3  7452 1 1  52 GLU HB2  H   5.944 -18.213 -14.305 1.00 . A A . 422 GLU HB2  1 1 
        3  7453 1 1  52 GLU HB3  H   4.778 -18.196 -15.648 1.00 . A A . 422 GLU HB3  1 1 
        3  7454 1 1  52 GLU HG2  H   5.786 -16.063 -16.455 1.00 . A A . 422 GLU HG2  1 1 
        3  7455 1 1  52 GLU HG3  H   6.969 -16.143 -15.138 1.00 . A A . 422 GLU HG3  1 1 
        3  7456 1 1  52 GLU N    N   3.512 -17.579 -13.421 1.00 . A A . 422 GLU N    1 1 
        3  7457 1 1  52 GLU O    O   2.613 -16.071 -15.566 1.00 . A A . 422 GLU O    1 1 
        3  7458 1 1  52 GLU OE1  O   7.236 -18.846 -16.483 1.00 . A A . 422 GLU OE1  1 1 
        3  7459 1 1  52 GLU OE2  O   7.938 -17.033 -17.551 1.00 . A A . 422 GLU OE2  1 1 
        3  7460 1 1  53 MET C    C   4.571 -12.809 -16.830 1.00 . A A . 423 MET C    1 1 
        3  7461 1 1  53 MET CA   C   3.543 -13.439 -15.897 1.00 . A A . 423 MET CA   1 1 
        3  7462 1 1  53 MET CB   C   2.910 -12.404 -14.965 1.00 . A A . 423 MET CB   1 1 
        3  7463 1 1  53 MET CE   C  -0.158 -11.226 -14.371 1.00 . A A . 423 MET CE   1 1 
        3  7464 1 1  53 MET CG   C   1.874 -13.074 -14.059 1.00 . A A . 423 MET CG   1 1 
        3  7465 1 1  53 MET H    H   5.019 -14.276 -14.628 1.00 . A A . 423 MET H    1 1 
        3  7466 1 1  53 MET HA   H   2.753 -13.870 -16.513 1.00 . A A . 423 MET HA   1 1 
        3  7467 1 1  53 MET HB2  H   3.682 -11.943 -14.349 1.00 . A A . 423 MET HB2  1 1 
        3  7468 1 1  53 MET HB3  H   2.425 -11.636 -15.566 1.00 . A A . 423 MET HB3  1 1 
        3  7469 1 1  53 MET HE1  H  -0.723 -12.022 -14.855 1.00 . A A . 423 MET HE1  1 1 
        3  7470 1 1  53 MET HE2  H  -0.851 -10.509 -13.934 1.00 . A A . 423 MET HE2  1 1 
        3  7471 1 1  53 MET HE3  H   0.462 -10.724 -15.113 1.00 . A A . 423 MET HE3  1 1 
        3  7472 1 1  53 MET HG2  H   1.197 -13.665 -14.677 1.00 . A A . 423 MET HG2  1 1 
        3  7473 1 1  53 MET HG3  H   2.394 -13.751 -13.381 1.00 . A A . 423 MET HG3  1 1 
        3  7474 1 1  53 MET N    N   4.161 -14.497 -15.112 1.00 . A A . 423 MET N    1 1 
        3  7475 1 1  53 MET O    O   5.772 -13.029 -16.678 1.00 . A A . 423 MET O    1 1 
        3  7476 1 1  53 MET SD   S   0.885 -11.925 -13.066 1.00 . A A . 423 MET SD   1 1 
        3  7477 1 1  54 ALA C    C   5.943 -10.414 -18.239 1.00 . A A . 424 ALA C    1 1 
        3  7478 1 1  54 ALA CA   C   4.973 -11.448 -18.817 1.00 . A A . 424 ALA CA   1 1 
        3  7479 1 1  54 ALA CB   C   4.106 -10.822 -19.909 1.00 . A A . 424 ALA CB   1 1 
        3  7480 1 1  54 ALA H    H   3.114 -11.820 -17.850 1.00 . A A . 424 ALA H    1 1 
        3  7481 1 1  54 ALA HA   H   5.559 -12.253 -19.262 1.00 . A A . 424 ALA HA   1 1 
        3  7482 1 1  54 ALA HB1  H   3.500 -10.022 -19.484 1.00 . A A . 424 ALA HB1  1 1 
        3  7483 1 1  54 ALA HB2  H   4.744 -10.414 -20.692 1.00 . A A . 424 ALA HB2  1 1 
        3  7484 1 1  54 ALA HB3  H   3.458 -11.585 -20.339 1.00 . A A . 424 ALA HB3  1 1 
        3  7485 1 1  54 ALA N    N   4.102 -12.020 -17.801 1.00 . A A . 424 ALA N    1 1 
        3  7486 1 1  54 ALA O    O   6.995 -10.173 -18.831 1.00 . A A . 424 ALA O    1 1 
        3  7487 1 1  55 ASP C    C   6.150  -8.727 -14.961 1.00 . A A . 425 ASP C    1 1 
        3  7488 1 1  55 ASP CA   C   6.482  -8.835 -16.449 1.00 . A A . 425 ASP CA   1 1 
        3  7489 1 1  55 ASP CB   C   6.333  -7.477 -17.135 1.00 . A A . 425 ASP CB   1 1 
        3  7490 1 1  55 ASP CG   C   7.447  -6.520 -16.724 1.00 . A A . 425 ASP CG   1 1 
        3  7491 1 1  55 ASP H    H   4.725 -10.013 -16.658 1.00 . A A . 425 ASP H    1 1 
        3  7492 1 1  55 ASP HA   H   7.516  -9.166 -16.555 1.00 . A A . 425 ASP HA   1 1 
        3  7493 1 1  55 ASP HB2  H   6.371  -7.613 -18.216 1.00 . A A . 425 ASP HB2  1 1 
        3  7494 1 1  55 ASP HB3  H   5.363  -7.051 -16.878 1.00 . A A . 425 ASP HB3  1 1 
        3  7495 1 1  55 ASP N    N   5.609  -9.801 -17.099 1.00 . A A . 425 ASP N    1 1 
        3  7496 1 1  55 ASP O    O   5.059  -9.102 -14.531 1.00 . A A . 425 ASP O    1 1 
        3  7497 1 1  55 ASP OD1  O   7.278  -5.847 -15.683 1.00 . A A . 425 ASP OD1  1 1 
        3  7498 1 1  55 ASP OD2  O   8.462  -6.469 -17.456 1.00 . A A . 425 ASP OD2  1 1 
        3  7499 1 1  56 GLY C    C   5.980  -6.981 -12.309 1.00 . A A . 426 GLY C    1 1 
        3  7500 1 1  56 GLY CA   C   6.939  -8.096 -12.729 1.00 . A A . 426 GLY CA   1 1 
        3  7501 1 1  56 GLY H    H   7.961  -7.887 -14.578 1.00 . A A . 426 GLY H    1 1 
        3  7502 1 1  56 GLY HA2  H   6.566  -9.042 -12.338 1.00 . A A . 426 GLY HA2  1 1 
        3  7503 1 1  56 GLY HA3  H   7.916  -7.896 -12.287 1.00 . A A . 426 GLY HA3  1 1 
        3  7504 1 1  56 GLY N    N   7.096  -8.212 -14.170 1.00 . A A . 426 GLY N    1 1 
        3  7505 1 1  56 GLY O    O   5.591  -6.935 -11.142 1.00 . A A . 426 GLY O    1 1 
        3  7506 1 1  57 TYR C    C   3.283  -5.557 -12.521 1.00 . A A . 427 TYR C    1 1 
        3  7507 1 1  57 TYR CA   C   4.669  -5.005 -12.849 1.00 . A A . 427 TYR CA   1 1 
        3  7508 1 1  57 TYR CB   C   4.590  -3.942 -13.953 1.00 . A A . 427 TYR CB   1 1 
        3  7509 1 1  57 TYR CD1  C   2.331  -4.305 -15.035 1.00 . A A . 427 TYR CD1  1 1 
        3  7510 1 1  57 TYR CD2  C   4.328  -4.631 -16.374 1.00 . A A . 427 TYR CD2  1 1 
        3  7511 1 1  57 TYR CE1  C   1.532  -4.656 -16.132 1.00 . A A . 427 TYR CE1  1 1 
        3  7512 1 1  57 TYR CE2  C   3.535  -4.981 -17.478 1.00 . A A . 427 TYR CE2  1 1 
        3  7513 1 1  57 TYR CG   C   3.730  -4.304 -15.149 1.00 . A A . 427 TYR CG   1 1 
        3  7514 1 1  57 TYR CZ   C   2.132  -5.000 -17.359 1.00 . A A . 427 TYR CZ   1 1 
        3  7515 1 1  57 TYR H    H   5.927  -6.133 -14.167 1.00 . A A . 427 TYR H    1 1 
        3  7516 1 1  57 TYR HA   H   5.065  -4.525 -11.955 1.00 . A A . 427 TYR HA   1 1 
        3  7517 1 1  57 TYR HB2  H   4.176  -3.034 -13.516 1.00 . A A . 427 TYR HB2  1 1 
        3  7518 1 1  57 TYR HB3  H   5.599  -3.715 -14.295 1.00 . A A . 427 TYR HB3  1 1 
        3  7519 1 1  57 TYR HD1  H   1.862  -4.032 -14.100 1.00 . A A . 427 TYR HD1  1 1 
        3  7520 1 1  57 TYR HD2  H   5.403  -4.611 -16.471 1.00 . A A . 427 TYR HD2  1 1 
        3  7521 1 1  57 TYR HE1  H   0.455  -4.666 -16.038 1.00 . A A . 427 TYR HE1  1 1 
        3  7522 1 1  57 TYR HE2  H   4.000  -5.235 -18.420 1.00 . A A . 427 TYR HE2  1 1 
        3  7523 1 1  57 TYR HH   H   1.869  -5.556 -19.208 1.00 . A A . 427 TYR HH   1 1 
        3  7524 1 1  57 TYR N    N   5.585  -6.082 -13.218 1.00 . A A . 427 TYR N    1 1 
        3  7525 1 1  57 TYR O    O   2.532  -4.939 -11.769 1.00 . A A . 427 TYR O    1 1 
        3  7526 1 1  57 TYR OH   O   1.355  -5.347 -18.425 1.00 . A A . 427 TYR OH   1 1 
        3  7527 1 1  58 ALA C    C   1.735  -8.206 -11.563 1.00 . A A . 428 ALA C    1 1 
        3  7528 1 1  58 ALA CA   C   1.657  -7.352 -12.825 1.00 . A A . 428 ALA CA   1 1 
        3  7529 1 1  58 ALA CB   C   1.275  -8.191 -14.042 1.00 . A A . 428 ALA CB   1 1 
        3  7530 1 1  58 ALA H    H   3.585  -7.184 -13.708 1.00 . A A . 428 ALA H    1 1 
        3  7531 1 1  58 ALA HA   H   0.900  -6.582 -12.679 1.00 . A A . 428 ALA HA   1 1 
        3  7532 1 1  58 ALA HB1  H   2.007  -8.985 -14.188 1.00 . A A . 428 ALA HB1  1 1 
        3  7533 1 1  58 ALA HB2  H   0.288  -8.626 -13.878 1.00 . A A . 428 ALA HB2  1 1 
        3  7534 1 1  58 ALA HB3  H   1.246  -7.556 -14.927 1.00 . A A . 428 ALA HB3  1 1 
        3  7535 1 1  58 ALA N    N   2.940  -6.721 -13.084 1.00 . A A . 428 ALA N    1 1 
        3  7536 1 1  58 ALA O    O   0.729  -8.409 -10.886 1.00 . A A . 428 ALA O    1 1 
        3  7537 1 1  59 VAL C    C   3.132  -8.477  -8.838 1.00 . A A . 429 VAL C    1 1 
        3  7538 1 1  59 VAL CA   C   3.146  -9.452 -10.010 1.00 . A A . 429 VAL CA   1 1 
        3  7539 1 1  59 VAL CB   C   4.470 -10.220 -10.095 1.00 . A A . 429 VAL CB   1 1 
        3  7540 1 1  59 VAL CG1  C   4.720 -11.008  -8.810 1.00 . A A . 429 VAL CG1  1 1 
        3  7541 1 1  59 VAL CG2  C   4.433 -11.203 -11.267 1.00 . A A . 429 VAL CG2  1 1 
        3  7542 1 1  59 VAL H    H   3.721  -8.552 -11.852 1.00 . A A . 429 VAL H    1 1 
        3  7543 1 1  59 VAL HA   H   2.334 -10.166  -9.878 1.00 . A A . 429 VAL HA   1 1 
        3  7544 1 1  59 VAL HB   H   5.289  -9.516 -10.243 1.00 . A A . 429 VAL HB   1 1 
        3  7545 1 1  59 VAL HG11 H   3.874 -11.667  -8.615 1.00 . A A . 429 VAL HG11 1 1 
        3  7546 1 1  59 VAL HG12 H   5.625 -11.605  -8.920 1.00 . A A . 429 VAL HG12 1 1 
        3  7547 1 1  59 VAL HG13 H   4.845 -10.323  -7.972 1.00 . A A . 429 VAL HG13 1 1 
        3  7548 1 1  59 VAL HG21 H   4.311 -10.658 -12.204 1.00 . A A . 429 VAL HG21 1 1 
        3  7549 1 1  59 VAL HG22 H   5.368 -11.763 -11.307 1.00 . A A . 429 VAL HG22 1 1 
        3  7550 1 1  59 VAL HG23 H   3.601 -11.897 -11.140 1.00 . A A . 429 VAL HG23 1 1 
        3  7551 1 1  59 VAL N    N   2.934  -8.704 -11.239 1.00 . A A . 429 VAL N    1 1 
        3  7552 1 1  59 VAL O    O   2.691  -8.828  -7.749 1.00 . A A . 429 VAL O    1 1 
        3  7553 1 1  60 ASP C    C   2.157  -5.784  -7.746 1.00 . A A . 430 ASP C    1 1 
        3  7554 1 1  60 ASP CA   C   3.594  -6.196  -8.057 1.00 . A A . 430 ASP CA   1 1 
        3  7555 1 1  60 ASP CB   C   4.404  -5.013  -8.600 1.00 . A A . 430 ASP CB   1 1 
        3  7556 1 1  60 ASP CG   C   4.360  -3.795  -7.685 1.00 . A A . 430 ASP CG   1 1 
        3  7557 1 1  60 ASP H    H   4.003  -7.030  -9.966 1.00 . A A . 430 ASP H    1 1 
        3  7558 1 1  60 ASP HA   H   4.056  -6.560  -7.139 1.00 . A A . 430 ASP HA   1 1 
        3  7559 1 1  60 ASP HB2  H   5.443  -5.320  -8.711 1.00 . A A . 430 ASP HB2  1 1 
        3  7560 1 1  60 ASP HB3  H   4.011  -4.734  -9.577 1.00 . A A . 430 ASP HB3  1 1 
        3  7561 1 1  60 ASP N    N   3.609  -7.249  -9.062 1.00 . A A . 430 ASP N    1 1 
        3  7562 1 1  60 ASP O    O   1.877  -5.301  -6.652 1.00 . A A . 430 ASP O    1 1 
        3  7563 1 1  60 ASP OD1  O   5.117  -3.800  -6.694 1.00 . A A . 430 ASP OD1  1 1 
        3  7564 1 1  60 ASP OD2  O   3.571  -2.869  -7.985 1.00 . A A . 430 ASP OD2  1 1 
        3  7565 1 1  61 ARG C    C  -0.897  -6.711  -7.753 1.00 . A A . 431 ARG C    1 1 
        3  7566 1 1  61 ARG CA   C  -0.154  -5.614  -8.510 1.00 . A A . 431 ARG CA   1 1 
        3  7567 1 1  61 ARG CB   C  -0.786  -5.332  -9.877 1.00 . A A . 431 ARG CB   1 1 
        3  7568 1 1  61 ARG CD   C  -1.646  -2.929  -9.718 1.00 . A A . 431 ARG CD   1 1 
        3  7569 1 1  61 ARG CG   C  -2.014  -4.416  -9.805 1.00 . A A . 431 ARG CG   1 1 
        3  7570 1 1  61 ARG CZ   C   0.374  -2.438  -8.350 1.00 . A A . 431 ARG CZ   1 1 
        3  7571 1 1  61 ARG H    H   1.523  -6.380  -9.580 1.00 . A A . 431 ARG H    1 1 
        3  7572 1 1  61 ARG HA   H  -0.190  -4.716  -7.893 1.00 . A A . 431 ARG HA   1 1 
        3  7573 1 1  61 ARG HB2  H  -0.045  -4.872 -10.532 1.00 . A A . 431 ARG HB2  1 1 
        3  7574 1 1  61 ARG HB3  H  -1.081  -6.284 -10.319 1.00 . A A . 431 ARG HB3  1 1 
        3  7575 1 1  61 ARG HD2  H  -1.020  -2.665 -10.571 1.00 . A A . 431 ARG HD2  1 1 
        3  7576 1 1  61 ARG HD3  H  -2.564  -2.344  -9.774 1.00 . A A . 431 ARG HD3  1 1 
        3  7577 1 1  61 ARG HE   H  -1.520  -2.471  -7.644 1.00 . A A . 431 ARG HE   1 1 
        3  7578 1 1  61 ARG HG2  H  -2.594  -4.562 -10.716 1.00 . A A . 431 ARG HG2  1 1 
        3  7579 1 1  61 ARG HG3  H  -2.640  -4.692  -8.957 1.00 . A A . 431 ARG HG3  1 1 
        3  7580 1 1  61 ARG HH11 H   0.804  -2.748 -10.318 1.00 . A A . 431 ARG HH11 1 1 
        3  7581 1 1  61 ARG HH12 H   2.179  -2.472  -9.263 1.00 . A A . 431 ARG HH12 1 1 
        3  7582 1 1  61 ARG HH21 H   0.321  -2.047  -6.353 1.00 . A A . 431 ARG HH21 1 1 
        3  7583 1 1  61 ARG HH22 H   1.912  -2.075  -7.090 1.00 . A A . 431 ARG HH22 1 1 
        3  7584 1 1  61 ARG N    N   1.241  -5.975  -8.699 1.00 . A A . 431 ARG N    1 1 
        3  7585 1 1  61 ARG NE   N  -0.950  -2.590  -8.469 1.00 . A A . 431 ARG NE   1 1 
        3  7586 1 1  61 ARG NH1  N   1.183  -2.562  -9.400 1.00 . A A . 431 ARG NH1  1 1 
        3  7587 1 1  61 ARG NH2  N   0.909  -2.159  -7.166 1.00 . A A . 431 ARG NH2  1 1 
        3  7588 1 1  61 ARG O    O  -1.878  -6.434  -7.067 1.00 . A A . 431 ARG O    1 1 
        3  7589 1 1  62 ALA C    C  -0.408  -9.123  -5.714 1.00 . A A . 432 ALA C    1 1 
        3  7590 1 1  62 ALA CA   C  -1.001  -9.063  -7.123 1.00 . A A . 432 ALA CA   1 1 
        3  7591 1 1  62 ALA CB   C  -0.739 -10.358  -7.885 1.00 . A A . 432 ALA CB   1 1 
        3  7592 1 1  62 ALA H    H   0.344  -8.145  -8.490 1.00 . A A . 432 ALA H    1 1 
        3  7593 1 1  62 ALA HA   H  -2.078  -8.913  -7.045 1.00 . A A . 432 ALA HA   1 1 
        3  7594 1 1  62 ALA HB1  H  -1.169 -10.290  -8.885 1.00 . A A . 432 ALA HB1  1 1 
        3  7595 1 1  62 ALA HB2  H   0.334 -10.535  -7.958 1.00 . A A . 432 ALA HB2  1 1 
        3  7596 1 1  62 ALA HB3  H  -1.206 -11.187  -7.354 1.00 . A A . 432 ALA HB3  1 1 
        3  7597 1 1  62 ALA N    N  -0.430  -7.956  -7.870 1.00 . A A . 432 ALA N    1 1 
        3  7598 1 1  62 ALA O    O  -1.059  -9.591  -4.784 1.00 . A A . 432 ALA O    1 1 
        3  7599 1 1  63 ILE C    C   1.022  -7.439  -3.416 1.00 . A A . 433 ILE C    1 1 
        3  7600 1 1  63 ILE CA   C   1.511  -8.618  -4.262 1.00 . A A . 433 ILE CA   1 1 
        3  7601 1 1  63 ILE CB   C   3.032  -8.620  -4.487 1.00 . A A . 433 ILE CB   1 1 
        3  7602 1 1  63 ILE CD1  C   3.036 -11.102  -5.113 1.00 . A A . 433 ILE CD1  1 1 
        3  7603 1 1  63 ILE CG1  C   3.619 -10.012  -4.212 1.00 . A A . 433 ILE CG1  1 1 
        3  7604 1 1  63 ILE CG2  C   3.763  -7.629  -3.582 1.00 . A A . 433 ILE CG2  1 1 
        3  7605 1 1  63 ILE H    H   1.331  -8.298  -6.353 1.00 . A A . 433 ILE H    1 1 
        3  7606 1 1  63 ILE HA   H   1.249  -9.524  -3.715 1.00 . A A . 433 ILE HA   1 1 
        3  7607 1 1  63 ILE HB   H   3.244  -8.343  -5.519 1.00 . A A . 433 ILE HB   1 1 
        3  7608 1 1  63 ILE HD11 H   1.963 -11.192  -4.945 1.00 . A A . 433 ILE HD11 1 1 
        3  7609 1 1  63 ILE HD12 H   3.222 -10.859  -6.160 1.00 . A A . 433 ILE HD12 1 1 
        3  7610 1 1  63 ILE HD13 H   3.509 -12.054  -4.874 1.00 . A A . 433 ILE HD13 1 1 
        3  7611 1 1  63 ILE HG12 H   4.696  -9.976  -4.370 1.00 . A A . 433 ILE HG12 1 1 
        3  7612 1 1  63 ILE HG13 H   3.429 -10.275  -3.172 1.00 . A A . 433 ILE HG13 1 1 
        3  7613 1 1  63 ILE HG21 H   4.834  -7.696  -3.775 1.00 . A A . 433 ILE HG21 1 1 
        3  7614 1 1  63 ILE HG22 H   3.433  -6.613  -3.800 1.00 . A A . 433 ILE HG22 1 1 
        3  7615 1 1  63 ILE HG23 H   3.568  -7.869  -2.537 1.00 . A A . 433 ILE HG23 1 1 
        3  7616 1 1  63 ILE N    N   0.830  -8.650  -5.550 1.00 . A A . 433 ILE N    1 1 
        3  7617 1 1  63 ILE O    O   1.007  -7.535  -2.193 1.00 . A A . 433 ILE O    1 1 
        3  7618 1 1  64 THR C    C  -1.281  -4.977  -3.159 1.00 . A A . 434 THR C    1 1 
        3  7619 1 1  64 THR CA   C   0.234  -5.130  -3.309 1.00 . A A . 434 THR CA   1 1 
        3  7620 1 1  64 THR CB   C   0.836  -3.894  -3.988 1.00 . A A . 434 THR CB   1 1 
        3  7621 1 1  64 THR CG2  C   0.714  -2.647  -3.112 1.00 . A A . 434 THR CG2  1 1 
        3  7622 1 1  64 THR H    H   0.613  -6.297  -5.058 1.00 . A A . 434 THR H    1 1 
        3  7623 1 1  64 THR HA   H   0.657  -5.192  -2.305 1.00 . A A . 434 THR HA   1 1 
        3  7624 1 1  64 THR HB   H   0.326  -3.716  -4.935 1.00 . A A . 434 THR HB   1 1 
        3  7625 1 1  64 THR HG1  H   2.277  -4.665  -5.018 1.00 . A A . 434 THR HG1  1 1 
        3  7626 1 1  64 THR HG21 H  -0.335  -2.376  -2.995 1.00 . A A . 434 THR HG21 1 1 
        3  7627 1 1  64 THR HG22 H   1.157  -2.840  -2.135 1.00 . A A . 434 THR HG22 1 1 
        3  7628 1 1  64 THR HG23 H   1.236  -1.818  -3.592 1.00 . A A . 434 THR HG23 1 1 
        3  7629 1 1  64 THR N    N   0.628  -6.327  -4.050 1.00 . A A . 434 THR N    1 1 
        3  7630 1 1  64 THR O    O  -1.727  -4.244  -2.277 1.00 . A A . 434 THR O    1 1 
        3  7631 1 1  64 THR OG1  O   2.206  -4.104  -4.242 1.00 . A A . 434 THR OG1  1 1 
        3  7632 1 1  65 HIS C    C  -4.370  -6.718  -4.028 1.00 . A A . 435 HIS C    1 1 
        3  7633 1 1  65 HIS CA   C  -3.535  -5.435  -3.967 1.00 . A A . 435 HIS CA   1 1 
        3  7634 1 1  65 HIS CB   C  -3.922  -4.485  -5.104 1.00 . A A . 435 HIS CB   1 1 
        3  7635 1 1  65 HIS CD2  C  -3.671  -2.194  -4.021 1.00 . A A . 435 HIS CD2  1 1 
        3  7636 1 1  65 HIS CE1  C  -2.081  -1.348  -5.287 1.00 . A A . 435 HIS CE1  1 1 
        3  7637 1 1  65 HIS CG   C  -3.311  -3.117  -4.960 1.00 . A A . 435 HIS CG   1 1 
        3  7638 1 1  65 HIS H    H  -1.702  -6.286  -4.672 1.00 . A A . 435 HIS H    1 1 
        3  7639 1 1  65 HIS HA   H  -3.793  -4.944  -3.029 1.00 . A A . 435 HIS HA   1 1 
        3  7640 1 1  65 HIS HB2  H  -3.613  -4.911  -6.059 1.00 . A A . 435 HIS HB2  1 1 
        3  7641 1 1  65 HIS HB3  H  -5.007  -4.375  -5.115 1.00 . A A . 435 HIS HB3  1 1 
        3  7642 1 1  65 HIS HD2  H  -4.425  -2.312  -3.256 1.00 . A A . 435 HIS HD2  1 1 
        3  7643 1 1  65 HIS HE1  H  -1.360  -0.652  -5.689 1.00 . A A . 435 HIS HE1  1 1 
        3  7644 1 1  65 HIS HE2  H  -2.907  -0.227  -3.714 1.00 . A A . 435 HIS HE2  1 1 
        3  7645 1 1  65 HIS N    N  -2.089  -5.646  -3.993 1.00 . A A . 435 HIS N    1 1 
        3  7646 1 1  65 HIS ND1  N  -2.298  -2.586  -5.762 1.00 . A A . 435 HIS ND1  1 1 
        3  7647 1 1  65 HIS NE2  N  -2.886  -1.088  -4.242 1.00 . A A . 435 HIS NE2  1 1 
        3  7648 1 1  65 HIS O    O  -5.594  -6.643  -3.928 1.00 . A A . 435 HIS O    1 1 
        3  7649 1 1  66 LEU C    C  -3.966  -9.977  -2.941 1.00 . A A . 436 LEU C    1 1 
        3  7650 1 1  66 LEU CA   C  -4.455  -9.163  -4.140 1.00 . A A . 436 LEU CA   1 1 
        3  7651 1 1  66 LEU CB   C  -4.271  -9.860  -5.496 1.00 . A A . 436 LEU CB   1 1 
        3  7652 1 1  66 LEU CD1  C  -4.335 -12.387  -5.303 1.00 . A A . 436 LEU CD1  1 1 
        3  7653 1 1  66 LEU CD2  C  -6.482 -11.107  -5.149 1.00 . A A . 436 LEU CD2  1 1 
        3  7654 1 1  66 LEU CG   C  -5.082 -11.139  -5.764 1.00 . A A . 436 LEU CG   1 1 
        3  7655 1 1  66 LEU H    H  -2.745  -7.910  -4.327 1.00 . A A . 436 LEU H    1 1 
        3  7656 1 1  66 LEU HA   H  -5.517  -8.964  -3.996 1.00 . A A . 436 LEU HA   1 1 
        3  7657 1 1  66 LEU HB2  H  -4.560  -9.133  -6.256 1.00 . A A . 436 LEU HB2  1 1 
        3  7658 1 1  66 LEU HB3  H  -3.216 -10.086  -5.646 1.00 . A A . 436 LEU HB3  1 1 
        3  7659 1 1  66 LEU HD11 H  -4.881 -13.274  -5.626 1.00 . A A . 436 LEU HD11 1 1 
        3  7660 1 1  66 LEU HD12 H  -3.341 -12.403  -5.751 1.00 . A A . 436 LEU HD12 1 1 
        3  7661 1 1  66 LEU HD13 H  -4.241 -12.410  -4.218 1.00 . A A . 436 LEU HD13 1 1 
        3  7662 1 1  66 LEU HD21 H  -6.419 -11.062  -4.062 1.00 . A A . 436 LEU HD21 1 1 
        3  7663 1 1  66 LEU HD22 H  -7.022 -10.236  -5.522 1.00 . A A . 436 LEU HD22 1 1 
        3  7664 1 1  66 LEU HD23 H  -7.018 -12.013  -5.431 1.00 . A A . 436 LEU HD23 1 1 
        3  7665 1 1  66 LEU HG   H  -5.196 -11.227  -6.845 1.00 . A A . 436 LEU HG   1 1 
        3  7666 1 1  66 LEU N    N  -3.744  -7.888  -4.185 1.00 . A A . 436 LEU N    1 1 
        3  7667 1 1  66 LEU O    O  -4.602 -10.947  -2.533 1.00 . A A . 436 LEU O    1 1 
        3  7668 1 1  67 ASN C    C  -3.176 -10.443  -0.071 1.00 . A A . 437 ASN C    1 1 
        3  7669 1 1  67 ASN CA   C  -2.227 -10.320  -1.259 1.00 . A A . 437 ASN CA   1 1 
        3  7670 1 1  67 ASN CB   C  -0.907  -9.667  -0.837 1.00 . A A . 437 ASN CB   1 1 
        3  7671 1 1  67 ASN CG   C  -1.088  -8.262  -0.269 1.00 . A A . 437 ASN CG   1 1 
        3  7672 1 1  67 ASN H    H  -2.356  -8.757  -2.691 1.00 . A A . 437 ASN H    1 1 
        3  7673 1 1  67 ASN HA   H  -2.004 -11.325  -1.616 1.00 . A A . 437 ASN HA   1 1 
        3  7674 1 1  67 ASN HB2  H  -0.442 -10.291  -0.074 1.00 . A A . 437 ASN HB2  1 1 
        3  7675 1 1  67 ASN HB3  H  -0.234  -9.625  -1.693 1.00 . A A . 437 ASN HB3  1 1 
        3  7676 1 1  67 ASN HD21 H   0.491  -8.516   0.989 1.00 . A A . 437 ASN HD21 1 1 
        3  7677 1 1  67 ASN HD22 H  -0.323  -6.968   1.091 1.00 . A A . 437 ASN HD22 1 1 
        3  7678 1 1  67 ASN N    N  -2.828  -9.587  -2.361 1.00 . A A . 437 ASN N    1 1 
        3  7679 1 1  67 ASN ND2  N  -0.236  -7.887   0.679 1.00 . A A . 437 ASN ND2  1 1 
        3  7680 1 1  67 ASN O    O  -4.017  -9.581   0.170 1.00 . A A . 437 ASN O    1 1 
        3  7681 1 1  67 ASN OD1  O  -1.981  -7.518  -0.670 1.00 . A A . 437 ASN OD1  1 1 
        3  7682 1 1  68 ASN C    C  -5.288 -11.946   1.667 1.00 . A A . 438 ASN C    1 1 
        3  7683 1 1  68 ASN CA   C  -3.765 -11.885   1.862 1.00 . A A . 438 ASN CA   1 1 
        3  7684 1 1  68 ASN CB   C  -3.342 -10.938   2.993 1.00 . A A . 438 ASN CB   1 1 
        3  7685 1 1  68 ASN CG   C  -3.892 -11.368   4.347 1.00 . A A . 438 ASN CG   1 1 
        3  7686 1 1  68 ASN H    H  -2.314 -12.206   0.373 1.00 . A A . 438 ASN H    1 1 
        3  7687 1 1  68 ASN HA   H  -3.443 -12.886   2.147 1.00 . A A . 438 ASN HA   1 1 
        3  7688 1 1  68 ASN HB2  H  -2.254 -10.925   3.049 1.00 . A A . 438 ASN HB2  1 1 
        3  7689 1 1  68 ASN HB3  H  -3.696  -9.931   2.772 1.00 . A A . 438 ASN HB3  1 1 
        3  7690 1 1  68 ASN HD21 H  -2.616 -12.948   4.427 1.00 . A A . 438 ASN HD21 1 1 
        3  7691 1 1  68 ASN HD22 H  -3.697 -12.773   5.795 1.00 . A A . 438 ASN HD22 1 1 
        3  7692 1 1  68 ASN N    N  -3.015 -11.541   0.666 1.00 . A A . 438 ASN N    1 1 
        3  7693 1 1  68 ASN ND2  N  -3.358 -12.452   4.899 1.00 . A A . 438 ASN ND2  1 1 
        3  7694 1 1  68 ASN O    O  -6.004 -12.207   2.631 1.00 . A A . 438 ASN O    1 1 
        3  7695 1 1  68 ASN OD1  O  -4.790 -10.731   4.894 1.00 . A A . 438 ASN OD1  1 1 
        3  7696 1 1  69 ASN C    C  -7.373 -13.461  -0.246 1.00 . A A . 439 ASN C    1 1 
        3  7697 1 1  69 ASN CA   C  -7.223 -12.005   0.201 1.00 . A A . 439 ASN CA   1 1 
        3  7698 1 1  69 ASN CB   C  -7.779 -11.034  -0.842 1.00 . A A . 439 ASN CB   1 1 
        3  7699 1 1  69 ASN CG   C  -7.901  -9.615  -0.301 1.00 . A A . 439 ASN CG   1 1 
        3  7700 1 1  69 ASN H    H  -5.244 -11.378  -0.302 1.00 . A A . 439 ASN H    1 1 
        3  7701 1 1  69 ASN HA   H  -7.792 -11.875   1.121 1.00 . A A . 439 ASN HA   1 1 
        3  7702 1 1  69 ASN HB2  H  -7.135 -11.033  -1.721 1.00 . A A . 439 ASN HB2  1 1 
        3  7703 1 1  69 ASN HB3  H  -8.774 -11.370  -1.136 1.00 . A A . 439 ASN HB3  1 1 
        3  7704 1 1  69 ASN HD21 H  -5.890  -9.308  -0.424 1.00 . A A . 439 ASN HD21 1 1 
        3  7705 1 1  69 ASN HD22 H  -6.831  -7.958   0.164 1.00 . A A . 439 ASN HD22 1 1 
        3  7706 1 1  69 ASN N    N  -5.818 -11.718   0.456 1.00 . A A . 439 ASN N    1 1 
        3  7707 1 1  69 ASN ND2  N  -6.785  -8.906  -0.181 1.00 . A A . 439 ASN ND2  1 1 
        3  7708 1 1  69 ASN O    O  -6.523 -13.970  -0.977 1.00 . A A . 439 ASN O    1 1 
        3  7709 1 1  69 ASN OD1  O  -8.995  -9.158   0.011 1.00 . A A . 439 ASN OD1  1 1 
        3  7710 1 1  70 PHE C    C -10.270 -15.605  -0.741 1.00 . A A . 440 PHE C    1 1 
        3  7711 1 1  70 PHE CA   C  -8.814 -15.453  -0.322 1.00 . A A . 440 PHE CA   1 1 
        3  7712 1 1  70 PHE CB   C  -8.290 -16.620   0.512 1.00 . A A . 440 PHE CB   1 1 
        3  7713 1 1  70 PHE CD1  C  -7.272 -17.617  -1.620 1.00 . A A . 440 PHE CD1  1 1 
        3  7714 1 1  70 PHE CD2  C  -6.260 -18.120   0.524 1.00 . A A . 440 PHE CD2  1 1 
        3  7715 1 1  70 PHE CE1  C  -6.296 -18.393  -2.261 1.00 . A A . 440 PHE CE1  1 1 
        3  7716 1 1  70 PHE CE2  C  -5.278 -18.888  -0.119 1.00 . A A . 440 PHE CE2  1 1 
        3  7717 1 1  70 PHE CG   C  -7.256 -17.468  -0.219 1.00 . A A . 440 PHE CG   1 1 
        3  7718 1 1  70 PHE CZ   C  -5.298 -19.026  -1.513 1.00 . A A . 440 PHE CZ   1 1 
        3  7719 1 1  70 PHE H    H  -9.050 -13.715   0.868 1.00 . A A . 440 PHE H    1 1 
        3  7720 1 1  70 PHE HA   H  -8.274 -15.502  -1.267 1.00 . A A . 440 PHE HA   1 1 
        3  7721 1 1  70 PHE HB2  H  -7.852 -16.222   1.427 1.00 . A A . 440 PHE HB2  1 1 
        3  7722 1 1  70 PHE HB3  H  -9.127 -17.258   0.795 1.00 . A A . 440 PHE HB3  1 1 
        3  7723 1 1  70 PHE HD1  H  -8.023 -17.141  -2.232 1.00 . A A . 440 PHE HD1  1 1 
        3  7724 1 1  70 PHE HD2  H  -6.248 -18.029   1.600 1.00 . A A . 440 PHE HD2  1 1 
        3  7725 1 1  70 PHE HE1  H  -6.320 -18.504  -3.334 1.00 . A A . 440 PHE HE1  1 1 
        3  7726 1 1  70 PHE HE2  H  -4.502 -19.375   0.454 1.00 . A A . 440 PHE HE2  1 1 
        3  7727 1 1  70 PHE HZ   H  -4.540 -19.617  -2.006 1.00 . A A . 440 PHE HZ   1 1 
        3  7728 1 1  70 PHE N    N  -8.443 -14.134   0.179 1.00 . A A . 440 PHE N    1 1 
        3  7729 1 1  70 PHE O    O -11.127 -14.795  -0.399 1.00 . A A . 440 PHE O    1 1 
        3  7730 1 1  71 MET C    C -12.094 -18.507  -1.559 1.00 . A A . 441 MET C    1 1 
        3  7731 1 1  71 MET CA   C -11.827 -17.066  -1.999 1.00 . A A . 441 MET CA   1 1 
        3  7732 1 1  71 MET CB   C -11.862 -16.922  -3.524 1.00 . A A . 441 MET CB   1 1 
        3  7733 1 1  71 MET CE   C -11.947 -18.505  -6.444 1.00 . A A . 441 MET CE   1 1 
        3  7734 1 1  71 MET CG   C -10.647 -17.584  -4.181 1.00 . A A . 441 MET CG   1 1 
        3  7735 1 1  71 MET H    H  -9.750 -17.280  -1.735 1.00 . A A . 441 MET H    1 1 
        3  7736 1 1  71 MET HA   H -12.593 -16.421  -1.569 1.00 . A A . 441 MET HA   1 1 
        3  7737 1 1  71 MET HB2  H -12.775 -17.385  -3.897 1.00 . A A . 441 MET HB2  1 1 
        3  7738 1 1  71 MET HB3  H -11.867 -15.862  -3.779 1.00 . A A . 441 MET HB3  1 1 
        3  7739 1 1  71 MET HE1  H -12.026 -18.539  -7.531 1.00 . A A . 441 MET HE1  1 1 
        3  7740 1 1  71 MET HE2  H -11.758 -19.508  -6.061 1.00 . A A . 441 MET HE2  1 1 
        3  7741 1 1  71 MET HE3  H -12.880 -18.125  -6.027 1.00 . A A . 441 MET HE3  1 1 
        3  7742 1 1  71 MET HG2  H  -9.743 -17.130  -3.777 1.00 . A A . 441 MET HG2  1 1 
        3  7743 1 1  71 MET HG3  H -10.641 -18.645  -3.935 1.00 . A A . 441 MET HG3  1 1 
        3  7744 1 1  71 MET N    N -10.522 -16.675  -1.494 1.00 . A A . 441 MET N    1 1 
        3  7745 1 1  71 MET O    O -11.178 -19.326  -1.510 1.00 . A A . 441 MET O    1 1 
        3  7746 1 1  71 MET SD   S -10.580 -17.413  -5.983 1.00 . A A . 441 MET SD   1 1 
        3  7747 1 1  72 PHE C    C -13.246 -20.325   0.768 1.00 . A A . 442 PHE C    1 1 
        3  7748 1 1  72 PHE CA   C -13.787 -20.067  -0.645 1.00 . A A . 442 PHE CA   1 1 
        3  7749 1 1  72 PHE CB   C -13.601 -21.229  -1.621 1.00 . A A . 442 PHE CB   1 1 
        3  7750 1 1  72 PHE CD1  C -15.798 -21.358  -2.856 1.00 . A A . 442 PHE CD1  1 1 
        3  7751 1 1  72 PHE CD2  C -13.817 -20.669  -4.077 1.00 . A A . 442 PHE CD2  1 1 
        3  7752 1 1  72 PHE CE1  C -16.566 -21.223  -4.023 1.00 . A A . 442 PHE CE1  1 1 
        3  7753 1 1  72 PHE CE2  C -14.587 -20.535  -5.242 1.00 . A A . 442 PHE CE2  1 1 
        3  7754 1 1  72 PHE CG   C -14.422 -21.083  -2.883 1.00 . A A . 442 PHE CG   1 1 
        3  7755 1 1  72 PHE CZ   C -15.958 -20.816  -5.219 1.00 . A A . 442 PHE CZ   1 1 
        3  7756 1 1  72 PHE H    H -14.075 -18.110  -1.385 1.00 . A A . 442 PHE H    1 1 
        3  7757 1 1  72 PHE HA   H -14.863 -19.960  -0.508 1.00 . A A . 442 PHE HA   1 1 
        3  7758 1 1  72 PHE HB2  H -12.547 -21.322  -1.880 1.00 . A A . 442 PHE HB2  1 1 
        3  7759 1 1  72 PHE HB3  H -13.906 -22.151  -1.124 1.00 . A A . 442 PHE HB3  1 1 
        3  7760 1 1  72 PHE HD1  H -16.264 -21.680  -1.937 1.00 . A A . 442 PHE HD1  1 1 
        3  7761 1 1  72 PHE HD2  H -12.758 -20.454  -4.103 1.00 . A A . 442 PHE HD2  1 1 
        3  7762 1 1  72 PHE HE1  H -17.626 -21.434  -3.998 1.00 . A A . 442 PHE HE1  1 1 
        3  7763 1 1  72 PHE HE2  H -14.122 -20.210  -6.161 1.00 . A A . 442 PHE HE2  1 1 
        3  7764 1 1  72 PHE HZ   H -16.545 -20.719  -6.121 1.00 . A A . 442 PHE HZ   1 1 
        3  7765 1 1  72 PHE N    N -13.356 -18.803  -1.231 1.00 . A A . 442 PHE N    1 1 
        3  7766 1 1  72 PHE O    O -13.151 -21.476   1.195 1.00 . A A . 442 PHE O    1 1 
        3  7767 1 1  73 GLY C    C -11.238 -19.973   3.288 1.00 . A A . 443 GLY C    1 1 
        3  7768 1 1  73 GLY CA   C -12.594 -19.364   2.929 1.00 . A A . 443 GLY CA   1 1 
        3  7769 1 1  73 GLY H    H -12.849 -18.349   1.074 1.00 . A A . 443 GLY H    1 1 
        3  7770 1 1  73 GLY HA2  H -12.628 -18.361   3.354 1.00 . A A . 443 GLY HA2  1 1 
        3  7771 1 1  73 GLY HA3  H -13.373 -19.962   3.403 1.00 . A A . 443 GLY HA3  1 1 
        3  7772 1 1  73 GLY N    N -12.889 -19.262   1.503 1.00 . A A . 443 GLY N    1 1 
        3  7773 1 1  73 GLY O    O -11.048 -20.363   4.438 1.00 . A A . 443 GLY O    1 1 
        3  7774 1 1  74 GLN C    C  -8.026 -19.821   3.302 1.00 . A A . 444 GLN C    1 1 
        3  7775 1 1  74 GLN CA   C  -9.033 -20.745   2.606 1.00 . A A . 444 GLN CA   1 1 
        3  7776 1 1  74 GLN CB   C  -8.456 -21.270   1.287 1.00 . A A . 444 GLN CB   1 1 
        3  7777 1 1  74 GLN CD   C  -9.671 -23.507   1.395 1.00 . A A . 444 GLN CD   1 1 
        3  7778 1 1  74 GLN CG   C  -9.414 -22.237   0.587 1.00 . A A . 444 GLN CG   1 1 
        3  7779 1 1  74 GLN H    H -10.462 -19.678   1.427 1.00 . A A . 444 GLN H    1 1 
        3  7780 1 1  74 GLN HA   H  -9.222 -21.592   3.266 1.00 . A A . 444 GLN HA   1 1 
        3  7781 1 1  74 GLN HB2  H  -8.264 -20.423   0.628 1.00 . A A . 444 GLN HB2  1 1 
        3  7782 1 1  74 GLN HB3  H  -7.515 -21.780   1.490 1.00 . A A . 444 GLN HB3  1 1 
        3  7783 1 1  74 GLN HE21 H -11.249 -23.994   0.208 1.00 . A A . 444 GLN HE21 1 1 
        3  7784 1 1  74 GLN HE22 H -10.900 -25.122   1.499 1.00 . A A . 444 GLN HE22 1 1 
        3  7785 1 1  74 GLN HG2  H -10.362 -21.735   0.398 1.00 . A A . 444 GLN HG2  1 1 
        3  7786 1 1  74 GLN HG3  H  -8.990 -22.520  -0.376 1.00 . A A . 444 GLN HG3  1 1 
        3  7787 1 1  74 GLN N    N -10.300 -20.068   2.345 1.00 . A A . 444 GLN N    1 1 
        3  7788 1 1  74 GLN NE2  N -10.688 -24.270   1.001 1.00 . A A . 444 GLN NE2  1 1 
        3  7789 1 1  74 GLN O    O  -8.123 -18.597   3.200 1.00 . A A . 444 GLN O    1 1 
        3  7790 1 1  74 GLN OE1  O  -8.974 -23.806   2.361 1.00 . A A . 444 GLN OE1  1 1 
        3  7791 1 1  75 LYS C    C  -5.034 -19.083   3.729 1.00 . A A . 445 LYS C    1 1 
        3  7792 1 1  75 LYS CA   C  -6.015 -19.680   4.730 1.00 . A A . 445 LYS CA   1 1 
        3  7793 1 1  75 LYS CB   C  -5.335 -20.618   5.735 1.00 . A A . 445 LYS CB   1 1 
        3  7794 1 1  75 LYS CD   C  -2.834 -20.238   5.670 1.00 . A A . 445 LYS CD   1 1 
        3  7795 1 1  75 LYS CE   C  -1.679 -19.419   6.244 1.00 . A A . 445 LYS CE   1 1 
        3  7796 1 1  75 LYS CG   C  -4.137 -19.965   6.436 1.00 . A A . 445 LYS CG   1 1 
        3  7797 1 1  75 LYS H    H  -7.039 -21.423   4.062 1.00 . A A . 445 LYS H    1 1 
        3  7798 1 1  75 LYS HA   H  -6.475 -18.860   5.281 1.00 . A A . 445 LYS HA   1 1 
        3  7799 1 1  75 LYS HB2  H  -6.069 -20.897   6.490 1.00 . A A . 445 LYS HB2  1 1 
        3  7800 1 1  75 LYS HB3  H  -5.004 -21.524   5.227 1.00 . A A . 445 LYS HB3  1 1 
        3  7801 1 1  75 LYS HD2  H  -2.591 -21.300   5.728 1.00 . A A . 445 LYS HD2  1 1 
        3  7802 1 1  75 LYS HD3  H  -2.950 -19.974   4.619 1.00 . A A . 445 LYS HD3  1 1 
        3  7803 1 1  75 LYS HE2  H  -0.794 -19.596   5.633 1.00 . A A . 445 LYS HE2  1 1 
        3  7804 1 1  75 LYS HE3  H  -1.938 -18.362   6.180 1.00 . A A . 445 LYS HE3  1 1 
        3  7805 1 1  75 LYS HG2  H  -4.304 -18.891   6.518 1.00 . A A . 445 LYS HG2  1 1 
        3  7806 1 1  75 LYS HG3  H  -4.051 -20.388   7.437 1.00 . A A . 445 LYS HG3  1 1 
        3  7807 1 1  75 LYS HZ1  H  -0.618 -19.225   7.991 1.00 . A A . 445 LYS HZ1  1 1 
        3  7808 1 1  75 LYS HZ2  H  -2.200 -19.596   8.227 1.00 . A A . 445 LYS HZ2  1 1 
        3  7809 1 1  75 LYS HZ3  H  -1.150 -20.753   7.715 1.00 . A A . 445 LYS HZ3  1 1 
        3  7810 1 1  75 LYS N    N  -7.060 -20.414   4.015 1.00 . A A . 445 LYS N    1 1 
        3  7811 1 1  75 LYS NZ   N  -1.392 -19.775   7.647 1.00 . A A . 445 LYS NZ   1 1 
        3  7812 1 1  75 LYS O    O  -4.693 -19.732   2.742 1.00 . A A . 445 LYS O    1 1 
        3  7813 1 1  76 MET C    C  -2.309 -17.175   3.188 1.00 . A A . 446 MET C    1 1 
        3  7814 1 1  76 MET CA   C  -3.818 -17.092   2.992 1.00 . A A . 446 MET CA   1 1 
        3  7815 1 1  76 MET CB   C  -4.245 -15.623   3.021 1.00 . A A . 446 MET CB   1 1 
        3  7816 1 1  76 MET CE   C  -8.191 -15.263   4.385 1.00 . A A . 446 MET CE   1 1 
        3  7817 1 1  76 MET CG   C  -5.760 -15.465   3.104 1.00 . A A . 446 MET CG   1 1 
        3  7818 1 1  76 MET H    H  -4.792 -17.407   4.860 1.00 . A A . 446 MET H    1 1 
        3  7819 1 1  76 MET HA   H  -4.053 -17.482   2.002 1.00 . A A . 446 MET HA   1 1 
        3  7820 1 1  76 MET HB2  H  -3.792 -15.123   3.878 1.00 . A A . 446 MET HB2  1 1 
        3  7821 1 1  76 MET HB3  H  -3.885 -15.147   2.109 1.00 . A A . 446 MET HB3  1 1 
        3  7822 1 1  76 MET HE1  H  -8.558 -16.034   3.708 1.00 . A A . 446 MET HE1  1 1 
        3  7823 1 1  76 MET HE2  H  -8.778 -15.273   5.303 1.00 . A A . 446 MET HE2  1 1 
        3  7824 1 1  76 MET HE3  H  -8.282 -14.287   3.908 1.00 . A A . 446 MET HE3  1 1 
        3  7825 1 1  76 MET HG2  H  -6.023 -14.487   2.700 1.00 . A A . 446 MET HG2  1 1 
        3  7826 1 1  76 MET HG3  H  -6.221 -16.227   2.476 1.00 . A A . 446 MET HG3  1 1 
        3  7827 1 1  76 MET N    N  -4.582 -17.851   3.976 1.00 . A A . 446 MET N    1 1 
        3  7828 1 1  76 MET O    O  -1.792 -16.821   4.247 1.00 . A A . 446 MET O    1 1 
        3  7829 1 1  76 MET SD   S  -6.451 -15.581   4.776 1.00 . A A . 446 MET SD   1 1 
        3  7830 1 1  77 ASN C    C   0.260 -17.254   0.654 1.00 . A A . 447 ASN C    1 1 
        3  7831 1 1  77 ASN CA   C  -0.152 -17.588   2.089 1.00 . A A . 447 ASN CA   1 1 
        3  7832 1 1  77 ASN CB   C   0.426 -18.921   2.569 1.00 . A A . 447 ASN CB   1 1 
        3  7833 1 1  77 ASN CG   C   1.947 -18.907   2.629 1.00 . A A . 447 ASN CG   1 1 
        3  7834 1 1  77 ASN H    H  -2.091 -18.043   1.369 1.00 . A A . 447 ASN H    1 1 
        3  7835 1 1  77 ASN HA   H   0.204 -16.796   2.747 1.00 . A A . 447 ASN HA   1 1 
        3  7836 1 1  77 ASN HB2  H   0.041 -19.140   3.565 1.00 . A A . 447 ASN HB2  1 1 
        3  7837 1 1  77 ASN HB3  H   0.098 -19.713   1.896 1.00 . A A . 447 ASN HB3  1 1 
        3  7838 1 1  77 ASN HD21 H   1.982 -20.837   3.271 1.00 . A A . 447 ASN HD21 1 1 
        3  7839 1 1  77 ASN HD22 H   3.545 -20.075   3.076 1.00 . A A . 447 ASN HD22 1 1 
        3  7840 1 1  77 ASN N    N  -1.602 -17.646   2.158 1.00 . A A . 447 ASN N    1 1 
        3  7841 1 1  77 ASN ND2  N   2.537 -20.031   3.024 1.00 . A A . 447 ASN ND2  1 1 
        3  7842 1 1  77 ASN O    O  -0.058 -18.010  -0.263 1.00 . A A . 447 ASN O    1 1 
        3  7843 1 1  77 ASN OD1  O   2.590 -17.906   2.328 1.00 . A A . 447 ASN OD1  1 1 
        3  7844 1 1  78 VAL C    C   2.738 -15.002  -0.818 1.00 . A A . 448 VAL C    1 1 
        3  7845 1 1  78 VAL CA   C   1.397 -15.729  -0.885 1.00 . A A . 448 VAL CA   1 1 
        3  7846 1 1  78 VAL CB   C   0.311 -14.869  -1.545 1.00 . A A . 448 VAL CB   1 1 
        3  7847 1 1  78 VAL CG1  C   0.056 -13.581  -0.761 1.00 . A A . 448 VAL CG1  1 1 
        3  7848 1 1  78 VAL CG2  C   0.685 -14.506  -2.982 1.00 . A A . 448 VAL CG2  1 1 
        3  7849 1 1  78 VAL H    H   1.209 -15.545   1.228 1.00 . A A . 448 VAL H    1 1 
        3  7850 1 1  78 VAL HA   H   1.535 -16.624  -1.493 1.00 . A A . 448 VAL HA   1 1 
        3  7851 1 1  78 VAL HB   H  -0.613 -15.446  -1.570 1.00 . A A . 448 VAL HB   1 1 
        3  7852 1 1  78 VAL HG11 H  -0.221 -13.820   0.265 1.00 . A A . 448 VAL HG11 1 1 
        3  7853 1 1  78 VAL HG12 H   0.955 -12.964  -0.759 1.00 . A A . 448 VAL HG12 1 1 
        3  7854 1 1  78 VAL HG13 H  -0.757 -13.030  -1.234 1.00 . A A . 448 VAL HG13 1 1 
        3  7855 1 1  78 VAL HG21 H   0.860 -15.415  -3.558 1.00 . A A . 448 VAL HG21 1 1 
        3  7856 1 1  78 VAL HG22 H  -0.131 -13.945  -3.437 1.00 . A A . 448 VAL HG22 1 1 
        3  7857 1 1  78 VAL HG23 H   1.588 -13.895  -2.987 1.00 . A A . 448 VAL HG23 1 1 
        3  7858 1 1  78 VAL N    N   0.963 -16.137   0.447 1.00 . A A . 448 VAL N    1 1 
        3  7859 1 1  78 VAL O    O   2.991 -14.246   0.120 1.00 . A A . 448 VAL O    1 1 
        3  7860 1 1  79 CYS C    C   5.371 -14.452  -3.320 1.00 . A A . 449 CYS C    1 1 
        3  7861 1 1  79 CYS CA   C   4.943 -14.692  -1.871 1.00 . A A . 449 CYS CA   1 1 
        3  7862 1 1  79 CYS CB   C   5.918 -15.686  -1.229 1.00 . A A . 449 CYS CB   1 1 
        3  7863 1 1  79 CYS H    H   3.300 -15.833  -2.579 1.00 . A A . 449 CYS H    1 1 
        3  7864 1 1  79 CYS HA   H   4.984 -13.748  -1.328 1.00 . A A . 449 CYS HA   1 1 
        3  7865 1 1  79 CYS HB2  H   5.863 -16.630  -1.769 1.00 . A A . 449 CYS HB2  1 1 
        3  7866 1 1  79 CYS HB3  H   6.934 -15.297  -1.303 1.00 . A A . 449 CYS HB3  1 1 
        3  7867 1 1  79 CYS HG   H   6.509 -16.834   0.753 1.00 . A A . 449 CYS HG   1 1 
        3  7868 1 1  79 CYS N    N   3.593 -15.239  -1.816 1.00 . A A . 449 CYS N    1 1 
        3  7869 1 1  79 CYS O    O   4.654 -14.800  -4.257 1.00 . A A . 449 CYS O    1 1 
        3  7870 1 1  79 CYS SG   S   5.523 -15.964   0.517 1.00 . A A . 449 CYS SG   1 1 
        3  7871 1 1  80 VAL C    C   8.431 -14.510  -4.885 1.00 . A A . 450 VAL C    1 1 
        3  7872 1 1  80 VAL CA   C   7.172 -13.648  -4.798 1.00 . A A . 450 VAL CA   1 1 
        3  7873 1 1  80 VAL CB   C   7.443 -12.154  -5.008 1.00 . A A . 450 VAL CB   1 1 
        3  7874 1 1  80 VAL CG1  C   8.495 -11.632  -4.026 1.00 . A A . 450 VAL CG1  1 1 
        3  7875 1 1  80 VAL CG2  C   7.913 -11.868  -6.435 1.00 . A A . 450 VAL CG2  1 1 
        3  7876 1 1  80 VAL H    H   7.066 -13.537  -2.685 1.00 . A A . 450 VAL H    1 1 
        3  7877 1 1  80 VAL HA   H   6.476 -13.970  -5.572 1.00 . A A . 450 VAL HA   1 1 
        3  7878 1 1  80 VAL HB   H   6.513 -11.609  -4.841 1.00 . A A . 450 VAL HB   1 1 
        3  7879 1 1  80 VAL HG11 H   9.443 -12.143  -4.193 1.00 . A A . 450 VAL HG11 1 1 
        3  7880 1 1  80 VAL HG12 H   8.634 -10.563  -4.182 1.00 . A A . 450 VAL HG12 1 1 
        3  7881 1 1  80 VAL HG13 H   8.163 -11.802  -3.002 1.00 . A A . 450 VAL HG13 1 1 
        3  7882 1 1  80 VAL HG21 H   8.020 -10.791  -6.573 1.00 . A A . 450 VAL HG21 1 1 
        3  7883 1 1  80 VAL HG22 H   8.876 -12.344  -6.615 1.00 . A A . 450 VAL HG22 1 1 
        3  7884 1 1  80 VAL HG23 H   7.176 -12.249  -7.142 1.00 . A A . 450 VAL HG23 1 1 
        3  7885 1 1  80 VAL N    N   6.552 -13.853  -3.495 1.00 . A A . 450 VAL N    1 1 
        3  7886 1 1  80 VAL O    O   9.007 -14.862  -3.854 1.00 . A A . 450 VAL O    1 1 
        3  7887 1 1  81 SER C    C  10.930 -15.169  -7.412 1.00 . A A . 451 SER C    1 1 
        3  7888 1 1  81 SER CA   C  10.052 -15.697  -6.283 1.00 . A A . 451 SER CA   1 1 
        3  7889 1 1  81 SER CB   C   9.622 -17.135  -6.570 1.00 . A A . 451 SER CB   1 1 
        3  7890 1 1  81 SER H    H   8.385 -14.537  -6.924 1.00 . A A . 451 SER H    1 1 
        3  7891 1 1  81 SER HA   H  10.635 -15.691  -5.362 1.00 . A A . 451 SER HA   1 1 
        3  7892 1 1  81 SER HB2  H   8.995 -17.501  -5.757 1.00 . A A . 451 SER HB2  1 1 
        3  7893 1 1  81 SER HB3  H   9.062 -17.171  -7.504 1.00 . A A . 451 SER HB3  1 1 
        3  7894 1 1  81 SER HG   H  11.173 -18.033  -5.819 1.00 . A A . 451 SER HG   1 1 
        3  7895 1 1  81 SER N    N   8.871 -14.857  -6.098 1.00 . A A . 451 SER N    1 1 
        3  7896 1 1  81 SER O    O  10.426 -14.629  -8.393 1.00 . A A . 451 SER O    1 1 
        3  7897 1 1  81 SER OG   O  10.761 -17.962  -6.683 1.00 . A A . 451 SER OG   1 1 
        3  7898 1 1  82 LYS C    C  13.446 -15.821  -9.385 1.00 . A A . 452 LYS C    1 1 
        3  7899 1 1  82 LYS CA   C  13.220 -14.836  -8.240 1.00 . A A . 452 LYS CA   1 1 
        3  7900 1 1  82 LYS CB   C  14.527 -14.474  -7.525 1.00 . A A . 452 LYS CB   1 1 
        3  7901 1 1  82 LYS CD   C  15.050 -12.488  -9.006 1.00 . A A . 452 LYS CD   1 1 
        3  7902 1 1  82 LYS CE   C  15.357 -10.990  -9.028 1.00 . A A . 452 LYS CE   1 1 
        3  7903 1 1  82 LYS CG   C  14.792 -12.967  -7.573 1.00 . A A . 452 LYS CG   1 1 
        3  7904 1 1  82 LYS H    H  12.604 -15.811  -6.455 1.00 . A A . 452 LYS H    1 1 
        3  7905 1 1  82 LYS HA   H  12.805 -13.932  -8.685 1.00 . A A . 452 LYS HA   1 1 
        3  7906 1 1  82 LYS HB2  H  14.469 -14.787  -6.483 1.00 . A A . 452 LYS HB2  1 1 
        3  7907 1 1  82 LYS HB3  H  15.363 -14.998  -7.990 1.00 . A A . 452 LYS HB3  1 1 
        3  7908 1 1  82 LYS HD2  H  15.901 -13.030  -9.416 1.00 . A A . 452 LYS HD2  1 1 
        3  7909 1 1  82 LYS HD3  H  14.175 -12.681  -9.629 1.00 . A A . 452 LYS HD3  1 1 
        3  7910 1 1  82 LYS HE2  H  16.227 -10.791  -8.401 1.00 . A A . 452 LYS HE2  1 1 
        3  7911 1 1  82 LYS HE3  H  15.591 -10.693 -10.051 1.00 . A A . 452 LYS HE3  1 1 
        3  7912 1 1  82 LYS HG2  H  13.934 -12.440  -7.155 1.00 . A A . 452 LYS HG2  1 1 
        3  7913 1 1  82 LYS HG3  H  15.669 -12.746  -6.965 1.00 . A A . 452 LYS HG3  1 1 
        3  7914 1 1  82 LYS HZ1  H  14.416  -9.211  -8.622 1.00 . A A . 452 LYS HZ1  1 1 
        3  7915 1 1  82 LYS HZ2  H  13.393 -10.394  -9.109 1.00 . A A . 452 LYS HZ2  1 1 
        3  7916 1 1  82 LYS HZ3  H  14.009 -10.423  -7.586 1.00 . A A . 452 LYS HZ3  1 1 
        3  7917 1 1  82 LYS N    N  12.251 -15.330  -7.271 1.00 . A A . 452 LYS N    1 1 
        3  7918 1 1  82 LYS NZ   N  14.211 -10.197  -8.550 1.00 . A A . 452 LYS NZ   1 1 
        3  7919 1 1  82 LYS O    O  14.326 -15.599 -10.216 1.00 . A A . 452 LYS O    1 1 
        3  7920 1 1  83 GLN C    C  12.462 -17.207 -11.849 1.00 . A A . 453 GLN C    1 1 
        3  7921 1 1  83 GLN CA   C  12.782 -17.882 -10.513 1.00 . A A . 453 GLN CA   1 1 
        3  7922 1 1  83 GLN CB   C  11.819 -19.042 -10.257 1.00 . A A . 453 GLN CB   1 1 
        3  7923 1 1  83 GLN CD   C  11.242 -20.934  -8.698 1.00 . A A . 453 GLN CD   1 1 
        3  7924 1 1  83 GLN CG   C  12.256 -19.849  -9.032 1.00 . A A . 453 GLN CG   1 1 
        3  7925 1 1  83 GLN H    H  11.972 -17.056  -8.725 1.00 . A A . 453 GLN H    1 1 
        3  7926 1 1  83 GLN HA   H  13.801 -18.271 -10.523 1.00 . A A . 453 GLN HA   1 1 
        3  7927 1 1  83 GLN HB2  H  10.817 -18.648 -10.094 1.00 . A A . 453 GLN HB2  1 1 
        3  7928 1 1  83 GLN HB3  H  11.804 -19.699 -11.126 1.00 . A A . 453 GLN HB3  1 1 
        3  7929 1 1  83 GLN HE21 H  10.186 -19.655  -7.526 1.00 . A A . 453 GLN HE21 1 1 
        3  7930 1 1  83 GLN HE22 H   9.529 -21.276  -7.660 1.00 . A A . 453 GLN HE22 1 1 
        3  7931 1 1  83 GLN HG2  H  13.225 -20.307  -9.227 1.00 . A A . 453 GLN HG2  1 1 
        3  7932 1 1  83 GLN HG3  H  12.355 -19.180  -8.177 1.00 . A A . 453 GLN HG3  1 1 
        3  7933 1 1  83 GLN N    N  12.667 -16.906  -9.441 1.00 . A A . 453 GLN N    1 1 
        3  7934 1 1  83 GLN NE2  N  10.235 -20.593  -7.897 1.00 . A A . 453 GLN NE2  1 1 
        3  7935 1 1  83 GLN O    O  11.457 -16.503 -11.946 1.00 . A A . 453 GLN O    1 1 
        3  7936 1 1  83 GLN OE1  O  11.357 -22.068  -9.152 1.00 . A A . 453 GLN OE1  1 1 
        3  7937 1 1  84 PRO C    C  11.772 -17.259 -14.837 1.00 . A A . 454 PRO C    1 1 
        3  7938 1 1  84 PRO CA   C  13.076 -16.799 -14.190 1.00 . A A . 454 PRO CA   1 1 
        3  7939 1 1  84 PRO CB   C  14.273 -17.238 -15.041 1.00 . A A . 454 PRO CB   1 1 
        3  7940 1 1  84 PRO CD   C  14.522 -18.167 -12.868 1.00 . A A . 454 PRO CD   1 1 
        3  7941 1 1  84 PRO CG   C  15.346 -17.594 -14.015 1.00 . A A . 454 PRO CG   1 1 
        3  7942 1 1  84 PRO HA   H  13.077 -15.713 -14.087 1.00 . A A . 454 PRO HA   1 1 
        3  7943 1 1  84 PRO HB2  H  14.013 -18.132 -15.608 1.00 . A A . 454 PRO HB2  1 1 
        3  7944 1 1  84 PRO HB3  H  14.604 -16.443 -15.710 1.00 . A A . 454 PRO HB3  1 1 
        3  7945 1 1  84 PRO HD2  H  14.304 -19.219 -13.052 1.00 . A A . 454 PRO HD2  1 1 
        3  7946 1 1  84 PRO HD3  H  15.069 -18.040 -11.933 1.00 . A A . 454 PRO HD3  1 1 
        3  7947 1 1  84 PRO HG2  H  16.057 -18.321 -14.407 1.00 . A A . 454 PRO HG2  1 1 
        3  7948 1 1  84 PRO HG3  H  15.849 -16.687 -13.684 1.00 . A A . 454 PRO HG3  1 1 
        3  7949 1 1  84 PRO N    N  13.293 -17.402 -12.885 1.00 . A A . 454 PRO N    1 1 
        3  7950 1 1  84 PRO O    O  11.147 -16.498 -15.573 1.00 . A A . 454 PRO O    1 1 
        3  7951 1 1  85 ALA C    C   9.698 -20.294 -14.354 1.00 . A A . 455 ALA C    1 1 
        3  7952 1 1  85 ALA CA   C  10.164 -19.082 -15.153 1.00 . A A . 455 ALA CA   1 1 
        3  7953 1 1  85 ALA CB   C  10.483 -19.509 -16.587 1.00 . A A . 455 ALA CB   1 1 
        3  7954 1 1  85 ALA H    H  11.898 -19.077 -13.932 1.00 . A A . 455 ALA H    1 1 
        3  7955 1 1  85 ALA HA   H   9.363 -18.342 -15.161 1.00 . A A . 455 ALA HA   1 1 
        3  7956 1 1  85 ALA HB1  H  11.279 -20.254 -16.578 1.00 . A A . 455 ALA HB1  1 1 
        3  7957 1 1  85 ALA HB2  H   9.596 -19.941 -17.050 1.00 . A A . 455 ALA HB2  1 1 
        3  7958 1 1  85 ALA HB3  H  10.802 -18.642 -17.165 1.00 . A A . 455 ALA HB3  1 1 
        3  7959 1 1  85 ALA N    N  11.361 -18.503 -14.566 1.00 . A A . 455 ALA N    1 1 
        3  7960 1 1  85 ALA O    O  10.399 -20.755 -13.453 1.00 . A A . 455 ALA O    1 1 
        3  7961 1 1  86 ILE C    C   8.920 -23.198 -14.535 1.00 . A A . 456 ILE C    1 1 
        3  7962 1 1  86 ILE CA   C   8.024 -22.047 -14.079 1.00 . A A . 456 ILE CA   1 1 
        3  7963 1 1  86 ILE CB   C   6.559 -22.303 -14.458 1.00 . A A . 456 ILE CB   1 1 
        3  7964 1 1  86 ILE CD1  C   5.746 -20.676 -12.655 1.00 . A A . 456 ILE CD1  1 1 
        3  7965 1 1  86 ILE CG1  C   5.658 -21.108 -14.117 1.00 . A A . 456 ILE CG1  1 1 
        3  7966 1 1  86 ILE CG2  C   6.033 -23.549 -13.746 1.00 . A A . 456 ILE CG2  1 1 
        3  7967 1 1  86 ILE H    H   7.942 -20.356 -15.382 1.00 . A A . 456 ILE H    1 1 
        3  7968 1 1  86 ILE HA   H   8.099 -21.959 -12.996 1.00 . A A . 456 ILE HA   1 1 
        3  7969 1 1  86 ILE HB   H   6.497 -22.473 -15.533 1.00 . A A . 456 ILE HB   1 1 
        3  7970 1 1  86 ILE HD11 H   5.455 -21.506 -12.011 1.00 . A A . 456 ILE HD11 1 1 
        3  7971 1 1  86 ILE HD12 H   6.760 -20.357 -12.416 1.00 . A A . 456 ILE HD12 1 1 
        3  7972 1 1  86 ILE HD13 H   5.064 -19.843 -12.488 1.00 . A A . 456 ILE HD13 1 1 
        3  7973 1 1  86 ILE HG12 H   5.937 -20.267 -14.751 1.00 . A A . 456 ILE HG12 1 1 
        3  7974 1 1  86 ILE HG13 H   4.624 -21.374 -14.336 1.00 . A A . 456 ILE HG13 1 1 
        3  7975 1 1  86 ILE HG21 H   6.579 -24.429 -14.089 1.00 . A A . 456 ILE HG21 1 1 
        3  7976 1 1  86 ILE HG22 H   6.155 -23.451 -12.668 1.00 . A A . 456 ILE HG22 1 1 
        3  7977 1 1  86 ILE HG23 H   4.977 -23.679 -13.983 1.00 . A A . 456 ILE HG23 1 1 
        3  7978 1 1  86 ILE N    N   8.511 -20.814 -14.685 1.00 . A A . 456 ILE N    1 1 
        3  7979 1 1  86 ILE O    O   9.373 -23.220 -15.679 1.00 . A A . 456 ILE O    1 1 
        3  7980 1 1  87 MET C    C   9.338 -26.423 -14.564 1.00 . A A . 457 MET C    1 1 
        3  7981 1 1  87 MET CA   C  10.084 -25.254 -13.920 1.00 . A A . 457 MET CA   1 1 
        3  7982 1 1  87 MET CB   C  10.792 -25.657 -12.625 1.00 . A A . 457 MET CB   1 1 
        3  7983 1 1  87 MET CE   C  13.572 -22.554 -12.223 1.00 . A A . 457 MET CE   1 1 
        3  7984 1 1  87 MET CG   C  11.608 -24.476 -12.093 1.00 . A A . 457 MET CG   1 1 
        3  7985 1 1  87 MET H    H   8.732 -24.120 -12.734 1.00 . A A . 457 MET H    1 1 
        3  7986 1 1  87 MET HA   H  10.840 -24.904 -14.623 1.00 . A A . 457 MET HA   1 1 
        3  7987 1 1  87 MET HB2  H  10.047 -25.946 -11.884 1.00 . A A . 457 MET HB2  1 1 
        3  7988 1 1  87 MET HB3  H  11.459 -26.499 -12.814 1.00 . A A . 457 MET HB3  1 1 
        3  7989 1 1  87 MET HE1  H  13.873 -22.870 -11.224 1.00 . A A . 457 MET HE1  1 1 
        3  7990 1 1  87 MET HE2  H  14.425 -22.105 -12.734 1.00 . A A . 457 MET HE2  1 1 
        3  7991 1 1  87 MET HE3  H  12.772 -21.818 -12.144 1.00 . A A . 457 MET HE3  1 1 
        3  7992 1 1  87 MET HG2  H  10.950 -23.617 -11.964 1.00 . A A . 457 MET HG2  1 1 
        3  7993 1 1  87 MET HG3  H  12.010 -24.748 -11.117 1.00 . A A . 457 MET HG3  1 1 
        3  7994 1 1  87 MET N    N   9.175 -24.154 -13.641 1.00 . A A . 457 MET N    1 1 
        3  7995 1 1  87 MET O    O   8.152 -26.622 -14.294 1.00 . A A . 457 MET O    1 1 
        3  7996 1 1  87 MET SD   S  12.987 -23.986 -13.162 1.00 . A A . 457 MET SD   1 1 
        3  7997 1 1  88 PRO C    C   9.116 -29.492 -15.232 1.00 . A A . 458 PRO C    1 1 
        3  7998 1 1  88 PRO CA   C   9.425 -28.308 -16.148 1.00 . A A . 458 PRO CA   1 1 
        3  7999 1 1  88 PRO CB   C  10.459 -28.681 -17.211 1.00 . A A . 458 PRO CB   1 1 
        3  8000 1 1  88 PRO CD   C  11.424 -27.059 -15.754 1.00 . A A . 458 PRO CD   1 1 
        3  8001 1 1  88 PRO CG   C  11.782 -28.319 -16.541 1.00 . A A . 458 PRO CG   1 1 
        3  8002 1 1  88 PRO HA   H   8.504 -27.986 -16.636 1.00 . A A . 458 PRO HA   1 1 
        3  8003 1 1  88 PRO HB2  H  10.414 -29.737 -17.473 1.00 . A A . 458 PRO HB2  1 1 
        3  8004 1 1  88 PRO HB3  H  10.315 -28.054 -18.090 1.00 . A A . 458 PRO HB3  1 1 
        3  8005 1 1  88 PRO HD2  H  12.043 -26.987 -14.859 1.00 . A A . 458 PRO HD2  1 1 
        3  8006 1 1  88 PRO HD3  H  11.559 -26.181 -16.384 1.00 . A A . 458 PRO HD3  1 1 
        3  8007 1 1  88 PRO HG2  H  12.070 -29.111 -15.851 1.00 . A A . 458 PRO HG2  1 1 
        3  8008 1 1  88 PRO HG3  H  12.569 -28.130 -17.271 1.00 . A A . 458 PRO HG3  1 1 
        3  8009 1 1  88 PRO N    N  10.018 -27.202 -15.417 1.00 . A A . 458 PRO N    1 1 
        3  8010 1 1  88 PRO O    O   9.648 -29.597 -14.127 1.00 . A A . 458 PRO O    1 1 
        3  8011 1 1  89 GLY C    C   6.626 -32.231 -15.597 1.00 . A A . 459 GLY C    1 1 
        3  8012 1 1  89 GLY CA   C   7.857 -31.581 -14.969 1.00 . A A . 459 GLY CA   1 1 
        3  8013 1 1  89 GLY H    H   7.833 -30.247 -16.614 1.00 . A A . 459 GLY H    1 1 
        3  8014 1 1  89 GLY HA2  H   8.678 -32.297 -14.971 1.00 . A A . 459 GLY HA2  1 1 
        3  8015 1 1  89 GLY HA3  H   7.628 -31.315 -13.938 1.00 . A A . 459 GLY HA3  1 1 
        3  8016 1 1  89 GLY N    N   8.249 -30.390 -15.706 1.00 . A A . 459 GLY N    1 1 
        3  8017 1 1  89 GLY O    O   6.103 -31.749 -16.602 1.00 . A A . 459 GLY O    1 1 
        3  8018 1 1  90 GLN C    C   3.723 -33.328 -14.920 1.00 . A A . 460 GLN C    1 1 
        3  8019 1 1  90 GLN CA   C   4.971 -34.032 -15.452 1.00 . A A . 460 GLN CA   1 1 
        3  8020 1 1  90 GLN CB   C   5.021 -35.491 -14.985 1.00 . A A . 460 GLN CB   1 1 
        3  8021 1 1  90 GLN CD   C   6.119 -36.430 -17.089 1.00 . A A . 460 GLN CD   1 1 
        3  8022 1 1  90 GLN CG   C   6.218 -36.243 -15.576 1.00 . A A . 460 GLN CG   1 1 
        3  8023 1 1  90 GLN H    H   6.651 -33.697 -14.193 1.00 . A A . 460 GLN H    1 1 
        3  8024 1 1  90 GLN HA   H   4.933 -34.011 -16.541 1.00 . A A . 460 GLN HA   1 1 
        3  8025 1 1  90 GLN HB2  H   5.094 -35.510 -13.898 1.00 . A A . 460 GLN HB2  1 1 
        3  8026 1 1  90 GLN HB3  H   4.103 -36.000 -15.281 1.00 . A A . 460 GLN HB3  1 1 
        3  8027 1 1  90 GLN HE21 H   8.013 -37.165 -17.167 1.00 . A A . 460 GLN HE21 1 1 
        3  8028 1 1  90 GLN HE22 H   7.171 -37.075 -18.701 1.00 . A A . 460 GLN HE22 1 1 
        3  8029 1 1  90 GLN HG2  H   7.137 -35.706 -15.341 1.00 . A A . 460 GLN HG2  1 1 
        3  8030 1 1  90 GLN HG3  H   6.279 -37.227 -15.109 1.00 . A A . 460 GLN HG3  1 1 
        3  8031 1 1  90 GLN N    N   6.164 -33.331 -15.000 1.00 . A A . 460 GLN N    1 1 
        3  8032 1 1  90 GLN NE2  N   7.189 -36.931 -17.701 1.00 . A A . 460 GLN NE2  1 1 
        3  8033 1 1  90 GLN O    O   3.825 -32.395 -14.123 1.00 . A A . 460 GLN O    1 1 
        3  8034 1 1  90 GLN OE1  O   5.101 -36.132 -17.708 1.00 . A A . 460 GLN OE1  1 1 
        3  8035 1 1  91 SER C    C   0.227 -34.291 -14.698 1.00 . A A . 461 SER C    1 1 
        3  8036 1 1  91 SER CA   C   1.278 -33.199 -14.911 1.00 . A A . 461 SER CA   1 1 
        3  8037 1 1  91 SER CB   C   0.797 -32.156 -15.922 1.00 . A A . 461 SER CB   1 1 
        3  8038 1 1  91 SER H    H   2.504 -34.532 -16.016 1.00 . A A . 461 SER H    1 1 
        3  8039 1 1  91 SER HA   H   1.434 -32.697 -13.957 1.00 . A A . 461 SER HA   1 1 
        3  8040 1 1  91 SER HB2  H  -0.139 -31.720 -15.574 1.00 . A A . 461 SER HB2  1 1 
        3  8041 1 1  91 SER HB3  H   1.545 -31.367 -16.004 1.00 . A A . 461 SER HB3  1 1 
        3  8042 1 1  91 SER HG   H   0.319 -32.070 -17.804 1.00 . A A . 461 SER HG   1 1 
        3  8043 1 1  91 SER N    N   2.542 -33.771 -15.355 1.00 . A A . 461 SER N    1 1 
        3  8044 1 1  91 SER O    O   0.368 -35.409 -15.196 1.00 . A A . 461 SER O    1 1 
        3  8045 1 1  91 SER OG   O   0.598 -32.752 -17.188 1.00 . A A . 461 SER OG   1 1 
        3  8046 1 1  92 TYR C    C  -3.205 -34.108 -13.419 1.00 . A A . 462 TYR C    1 1 
        3  8047 1 1  92 TYR CA   C  -1.903 -34.884 -13.617 1.00 . A A . 462 TYR CA   1 1 
        3  8048 1 1  92 TYR CB   C  -1.522 -35.653 -12.350 1.00 . A A . 462 TYR CB   1 1 
        3  8049 1 1  92 TYR CD1  C  -2.666 -37.859 -12.795 1.00 . A A . 462 TYR CD1  1 1 
        3  8050 1 1  92 TYR CD2  C  -3.254 -36.618 -10.787 1.00 . A A . 462 TYR CD2  1 1 
        3  8051 1 1  92 TYR CE1  C  -3.576 -38.866 -12.442 1.00 . A A . 462 TYR CE1  1 1 
        3  8052 1 1  92 TYR CE2  C  -4.167 -37.621 -10.430 1.00 . A A . 462 TYR CE2  1 1 
        3  8053 1 1  92 TYR CG   C  -2.506 -36.736 -11.968 1.00 . A A . 462 TYR CG   1 1 
        3  8054 1 1  92 TYR CZ   C  -4.332 -38.750 -11.258 1.00 . A A . 462 TYR CZ   1 1 
        3  8055 1 1  92 TYR H    H  -0.899 -33.021 -13.586 1.00 . A A . 462 TYR H    1 1 
        3  8056 1 1  92 TYR HA   H  -2.040 -35.592 -14.434 1.00 . A A . 462 TYR HA   1 1 
        3  8057 1 1  92 TYR HB2  H  -0.550 -36.120 -12.504 1.00 . A A . 462 TYR HB2  1 1 
        3  8058 1 1  92 TYR HB3  H  -1.436 -34.946 -11.524 1.00 . A A . 462 TYR HB3  1 1 
        3  8059 1 1  92 TYR HD1  H  -2.085 -37.948 -13.701 1.00 . A A . 462 TYR HD1  1 1 
        3  8060 1 1  92 TYR HD2  H  -3.130 -35.754 -10.151 1.00 . A A . 462 TYR HD2  1 1 
        3  8061 1 1  92 TYR HE1  H  -3.698 -39.731 -13.077 1.00 . A A . 462 TYR HE1  1 1 
        3  8062 1 1  92 TYR HE2  H  -4.745 -37.530  -9.521 1.00 . A A . 462 TYR HE2  1 1 
        3  8063 1 1  92 TYR HH   H  -5.242 -40.444 -11.548 1.00 . A A . 462 TYR HH   1 1 
        3  8064 1 1  92 TYR N    N  -0.830 -33.961 -13.950 1.00 . A A . 462 TYR N    1 1 
        3  8065 1 1  92 TYR O    O  -3.182 -32.887 -13.276 1.00 . A A . 462 TYR O    1 1 
        3  8066 1 1  92 TYR OH   O  -5.218 -39.725 -10.912 1.00 . A A . 462 TYR OH   1 1 
        3  8067 1 1  93 GLY C    C  -5.956 -33.784 -11.833 1.00 . A A . 463 GLY C    1 1 
        3  8068 1 1  93 GLY CA   C  -5.643 -34.168 -13.277 1.00 . A A . 463 GLY CA   1 1 
        3  8069 1 1  93 GLY H    H  -4.311 -35.811 -13.500 1.00 . A A . 463 GLY H    1 1 
        3  8070 1 1  93 GLY HA2  H  -5.661 -33.270 -13.894 1.00 . A A . 463 GLY HA2  1 1 
        3  8071 1 1  93 GLY HA3  H  -6.419 -34.843 -13.637 1.00 . A A . 463 GLY HA3  1 1 
        3  8072 1 1  93 GLY N    N  -4.343 -34.806 -13.408 1.00 . A A . 463 GLY N    1 1 
        3  8073 1 1  93 GLY O    O  -5.693 -34.548 -10.905 1.00 . A A . 463 GLY O    1 1 
        3  8074 1 1  94 LEU C    C  -8.446 -32.556 -10.162 1.00 . A A . 464 LEU C    1 1 
        3  8075 1 1  94 LEU CA   C  -7.004 -32.094 -10.373 1.00 . A A . 464 LEU CA   1 1 
        3  8076 1 1  94 LEU CB   C  -6.906 -30.564 -10.345 1.00 . A A . 464 LEU CB   1 1 
        3  8077 1 1  94 LEU CD1  C  -5.464 -28.541 -10.541 1.00 . A A . 464 LEU CD1  1 1 
        3  8078 1 1  94 LEU CD2  C  -4.556 -30.551  -9.405 1.00 . A A . 464 LEU CD2  1 1 
        3  8079 1 1  94 LEU CG   C  -5.467 -30.069 -10.533 1.00 . A A . 464 LEU CG   1 1 
        3  8080 1 1  94 LEU H    H  -6.639 -31.982 -12.453 1.00 . A A . 464 LEU H    1 1 
        3  8081 1 1  94 LEU HA   H  -6.393 -32.507  -9.570 1.00 . A A . 464 LEU HA   1 1 
        3  8082 1 1  94 LEU HB2  H  -7.527 -30.158 -11.144 1.00 . A A . 464 LEU HB2  1 1 
        3  8083 1 1  94 LEU HB3  H  -7.287 -30.201  -9.390 1.00 . A A . 464 LEU HB3  1 1 
        3  8084 1 1  94 LEU HD11 H  -4.446 -28.174 -10.668 1.00 . A A . 464 LEU HD11 1 1 
        3  8085 1 1  94 LEU HD12 H  -6.079 -28.184 -11.367 1.00 . A A . 464 LEU HD12 1 1 
        3  8086 1 1  94 LEU HD13 H  -5.867 -28.172  -9.598 1.00 . A A . 464 LEU HD13 1 1 
        3  8087 1 1  94 LEU HD21 H  -4.484 -31.639  -9.421 1.00 . A A . 464 LEU HD21 1 1 
        3  8088 1 1  94 LEU HD22 H  -3.560 -30.128  -9.537 1.00 . A A . 464 LEU HD22 1 1 
        3  8089 1 1  94 LEU HD23 H  -4.957 -30.226  -8.445 1.00 . A A . 464 LEU HD23 1 1 
        3  8090 1 1  94 LEU HG   H  -5.076 -30.425 -11.486 1.00 . A A . 464 LEU HG   1 1 
        3  8091 1 1  94 LEU N    N  -6.520 -32.587 -11.654 1.00 . A A . 464 LEU N    1 1 
        3  8092 1 1  94 LEU O    O  -9.047 -33.156 -11.053 1.00 . A A . 464 LEU O    1 1 
        3  8093 1 1  95 GLU C    C -11.378 -31.890  -9.516 1.00 . A A . 465 GLU C    1 1 
        3  8094 1 1  95 GLU CA   C -10.373 -32.679  -8.671 1.00 . A A . 465 GLU CA   1 1 
        3  8095 1 1  95 GLU CB   C -10.593 -32.450  -7.175 1.00 . A A . 465 GLU CB   1 1 
        3  8096 1 1  95 GLU CD   C -11.973 -34.544  -6.839 1.00 . A A . 465 GLU CD   1 1 
        3  8097 1 1  95 GLU CG   C -11.922 -33.024  -6.690 1.00 . A A . 465 GLU CG   1 1 
        3  8098 1 1  95 GLU H    H  -8.496 -31.783  -8.270 1.00 . A A . 465 GLU H    1 1 
        3  8099 1 1  95 GLU HA   H -10.485 -33.741  -8.891 1.00 . A A . 465 GLU HA   1 1 
        3  8100 1 1  95 GLU HB2  H  -9.785 -32.925  -6.618 1.00 . A A . 465 GLU HB2  1 1 
        3  8101 1 1  95 GLU HB3  H -10.572 -31.380  -6.972 1.00 . A A . 465 GLU HB3  1 1 
        3  8102 1 1  95 GLU HG2  H -12.038 -32.768  -5.637 1.00 . A A . 465 GLU HG2  1 1 
        3  8103 1 1  95 GLU HG3  H -12.743 -32.568  -7.245 1.00 . A A . 465 GLU HG3  1 1 
        3  8104 1 1  95 GLU N    N  -9.011 -32.281  -8.982 1.00 . A A . 465 GLU N    1 1 
        3  8105 1 1  95 GLU O    O -12.510 -32.330  -9.709 1.00 . A A . 465 GLU O    1 1 
        3  8106 1 1  95 GLU OE1  O -11.230 -35.223  -6.096 1.00 . A A . 465 GLU OE1  1 1 
        3  8107 1 1  95 GLU OE2  O -12.755 -35.021  -7.693 1.00 . A A . 465 GLU OE2  1 1 
        3  8108 1 1  96 ASP C    C -11.723 -30.373 -12.353 1.00 . A A . 466 ASP C    1 1 
        3  8109 1 1  96 ASP CA   C -11.793 -29.904 -10.898 1.00 . A A . 466 ASP CA   1 1 
        3  8110 1 1  96 ASP CB   C -11.398 -28.431 -10.768 1.00 . A A . 466 ASP CB   1 1 
        3  8111 1 1  96 ASP CG   C -11.718 -27.865  -9.387 1.00 . A A . 466 ASP CG   1 1 
        3  8112 1 1  96 ASP H    H -10.039 -30.399  -9.793 1.00 . A A . 466 ASP H    1 1 
        3  8113 1 1  96 ASP HA   H -12.830 -30.004 -10.578 1.00 . A A . 466 ASP HA   1 1 
        3  8114 1 1  96 ASP HB2  H -10.331 -28.331 -10.969 1.00 . A A . 466 ASP HB2  1 1 
        3  8115 1 1  96 ASP HB3  H -11.944 -27.847 -11.510 1.00 . A A . 466 ASP HB3  1 1 
        3  8116 1 1  96 ASP N    N -10.967 -30.727 -10.024 1.00 . A A . 466 ASP N    1 1 
        3  8117 1 1  96 ASP O    O -12.298 -29.734 -13.235 1.00 . A A . 466 ASP O    1 1 
        3  8118 1 1  96 ASP OD1  O -12.744 -28.291  -8.805 1.00 . A A . 466 ASP OD1  1 1 
        3  8119 1 1  96 ASP OD2  O -10.933 -27.009  -8.923 1.00 . A A . 466 ASP OD2  1 1 
        3  8120 1 1  97 GLY C    C  -9.899 -31.346 -14.830 1.00 . A A . 467 GLY C    1 1 
        3  8121 1 1  97 GLY CA   C -10.916 -32.068 -13.946 1.00 . A A . 467 GLY CA   1 1 
        3  8122 1 1  97 GLY H    H -10.536 -31.949 -11.862 1.00 . A A . 467 GLY H    1 1 
        3  8123 1 1  97 GLY HA2  H -10.617 -33.111 -13.842 1.00 . A A . 467 GLY HA2  1 1 
        3  8124 1 1  97 GLY HA3  H -11.894 -32.025 -14.426 1.00 . A A . 467 GLY HA3  1 1 
        3  8125 1 1  97 GLY N    N -11.019 -31.481 -12.615 1.00 . A A . 467 GLY N    1 1 
        3  8126 1 1  97 GLY O    O  -9.674 -31.765 -15.966 1.00 . A A . 467 GLY O    1 1 
        3  8127 1 1  98 SER C    C  -6.872 -30.105 -14.744 1.00 . A A . 468 SER C    1 1 
        3  8128 1 1  98 SER CA   C  -8.255 -29.538 -15.060 1.00 . A A . 468 SER CA   1 1 
        3  8129 1 1  98 SER CB   C  -8.351 -28.052 -14.717 1.00 . A A . 468 SER CB   1 1 
        3  8130 1 1  98 SER H    H  -9.519 -29.950 -13.403 1.00 . A A . 468 SER H    1 1 
        3  8131 1 1  98 SER HA   H  -8.430 -29.643 -16.131 1.00 . A A . 468 SER HA   1 1 
        3  8132 1 1  98 SER HB2  H  -7.570 -27.507 -15.247 1.00 . A A . 468 SER HB2  1 1 
        3  8133 1 1  98 SER HB3  H  -9.325 -27.677 -15.033 1.00 . A A . 468 SER HB3  1 1 
        3  8134 1 1  98 SER HG   H  -8.282 -26.918 -13.143 1.00 . A A . 468 SER HG   1 1 
        3  8135 1 1  98 SER N    N  -9.280 -30.273 -14.329 1.00 . A A . 468 SER N    1 1 
        3  8136 1 1  98 SER O    O  -6.701 -30.823 -13.763 1.00 . A A . 468 SER O    1 1 
        3  8137 1 1  98 SER OG   O  -8.208 -27.859 -13.324 1.00 . A A . 468 SER OG   1 1 
        3  8138 1 1  99 CYS C    C  -3.772 -29.475 -14.334 1.00 . A A . 469 CYS C    1 1 
        3  8139 1 1  99 CYS CA   C  -4.523 -30.298 -15.378 1.00 . A A . 469 CYS CA   1 1 
        3  8140 1 1  99 CYS CB   C  -3.777 -30.320 -16.713 1.00 . A A . 469 CYS CB   1 1 
        3  8141 1 1  99 CYS H    H  -6.049 -29.182 -16.362 1.00 . A A . 469 CYS H    1 1 
        3  8142 1 1  99 CYS HA   H  -4.592 -31.321 -15.009 1.00 . A A . 469 CYS HA   1 1 
        3  8143 1 1  99 CYS HB2  H  -3.756 -29.316 -17.138 1.00 . A A . 469 CYS HB2  1 1 
        3  8144 1 1  99 CYS HB3  H  -2.756 -30.670 -16.561 1.00 . A A . 469 CYS HB3  1 1 
        3  8145 1 1  99 CYS HG   H  -5.802 -30.796 -17.829 1.00 . A A . 469 CYS HG   1 1 
        3  8146 1 1  99 CYS N    N  -5.874 -29.790 -15.574 1.00 . A A . 469 CYS N    1 1 
        3  8147 1 1  99 CYS O    O  -4.059 -28.297 -14.136 1.00 . A A . 469 CYS O    1 1 
        3  8148 1 1  99 CYS SG   S  -4.634 -31.443 -17.845 1.00 . A A . 469 CYS SG   1 1 
        3  8149 1 1 100 SER C    C  -1.024 -28.418 -13.284 1.00 . A A . 470 SER C    1 1 
        3  8150 1 1 100 SER CA   C  -1.985 -29.429 -12.660 1.00 . A A . 470 SER CA   1 1 
        3  8151 1 1 100 SER CB   C  -1.195 -30.478 -11.863 1.00 . A A . 470 SER CB   1 1 
        3  8152 1 1 100 SER H    H  -2.610 -31.075 -13.856 1.00 . A A . 470 SER H    1 1 
        3  8153 1 1 100 SER HA   H  -2.650 -28.917 -11.966 1.00 . A A . 470 SER HA   1 1 
        3  8154 1 1 100 SER HB2  H  -0.628 -29.979 -11.079 1.00 . A A . 470 SER HB2  1 1 
        3  8155 1 1 100 SER HB3  H  -1.894 -31.183 -11.410 1.00 . A A . 470 SER HB3  1 1 
        3  8156 1 1 100 SER HG   H   0.131 -31.851 -12.186 1.00 . A A . 470 SER HG   1 1 
        3  8157 1 1 100 SER N    N  -2.793 -30.101 -13.665 1.00 . A A . 470 SER N    1 1 
        3  8158 1 1 100 SER O    O  -0.453 -27.580 -12.586 1.00 . A A . 470 SER O    1 1 
        3  8159 1 1 100 SER OG   O  -0.309 -31.180 -12.712 1.00 . A A . 470 SER OG   1 1 
        3  8160 1 1 101 TYR C    C  -0.975 -26.912 -16.518 1.00 . A A . 471 TYR C    1 1 
        3  8161 1 1 101 TYR CA   C  -0.122 -27.492 -15.392 1.00 . A A . 471 TYR CA   1 1 
        3  8162 1 1 101 TYR CB   C   1.113 -28.203 -15.944 1.00 . A A . 471 TYR CB   1 1 
        3  8163 1 1 101 TYR CD1  C   2.952 -26.518 -16.372 1.00 . A A . 471 TYR CD1  1 1 
        3  8164 1 1 101 TYR CD2  C   1.715 -27.412 -18.262 1.00 . A A . 471 TYR CD2  1 1 
        3  8165 1 1 101 TYR CE1  C   3.722 -25.732 -17.244 1.00 . A A . 471 TYR CE1  1 1 
        3  8166 1 1 101 TYR CE2  C   2.480 -26.630 -19.138 1.00 . A A . 471 TYR CE2  1 1 
        3  8167 1 1 101 TYR CG   C   1.947 -27.356 -16.880 1.00 . A A . 471 TYR CG   1 1 
        3  8168 1 1 101 TYR CZ   C   3.489 -25.787 -18.632 1.00 . A A . 471 TYR CZ   1 1 
        3  8169 1 1 101 TYR H    H  -1.402 -29.157 -15.131 1.00 . A A . 471 TYR H    1 1 
        3  8170 1 1 101 TYR HA   H   0.201 -26.675 -14.747 1.00 . A A . 471 TYR HA   1 1 
        3  8171 1 1 101 TYR HB2  H   1.737 -28.525 -15.111 1.00 . A A . 471 TYR HB2  1 1 
        3  8172 1 1 101 TYR HB3  H   0.786 -29.091 -16.484 1.00 . A A . 471 TYR HB3  1 1 
        3  8173 1 1 101 TYR HD1  H   3.130 -26.476 -15.307 1.00 . A A . 471 TYR HD1  1 1 
        3  8174 1 1 101 TYR HD2  H   0.944 -28.059 -18.655 1.00 . A A . 471 TYR HD2  1 1 
        3  8175 1 1 101 TYR HE1  H   4.494 -25.087 -16.850 1.00 . A A . 471 TYR HE1  1 1 
        3  8176 1 1 101 TYR HE2  H   2.298 -26.675 -20.202 1.00 . A A . 471 TYR HE2  1 1 
        3  8177 1 1 101 TYR HH   H   3.987 -25.163 -20.406 1.00 . A A . 471 TYR HH   1 1 
        3  8178 1 1 101 TYR N    N  -0.927 -28.427 -14.620 1.00 . A A . 471 TYR N    1 1 
        3  8179 1 1 101 TYR O    O  -1.777 -27.628 -17.119 1.00 . A A . 471 TYR O    1 1 
        3  8180 1 1 101 TYR OH   O   4.236 -25.030 -19.487 1.00 . A A . 471 TYR OH   1 1 
        3  8181 1 1 102 LYS C    C  -0.671 -23.791 -18.441 1.00 . A A . 472 LYS C    1 1 
        3  8182 1 1 102 LYS CA   C  -1.499 -24.952 -17.897 1.00 . A A . 472 LYS CA   1 1 
        3  8183 1 1 102 LYS CB   C  -2.866 -24.489 -17.378 1.00 . A A . 472 LYS CB   1 1 
        3  8184 1 1 102 LYS CD   C  -5.183 -23.760 -18.041 1.00 . A A . 472 LYS CD   1 1 
        3  8185 1 1 102 LYS CE   C  -6.032 -23.273 -19.216 1.00 . A A . 472 LYS CE   1 1 
        3  8186 1 1 102 LYS CG   C  -3.745 -23.968 -18.516 1.00 . A A . 472 LYS CG   1 1 
        3  8187 1 1 102 LYS H    H  -0.120 -25.085 -16.281 1.00 . A A . 472 LYS H    1 1 
        3  8188 1 1 102 LYS HA   H  -1.662 -25.666 -18.703 1.00 . A A . 472 LYS HA   1 1 
        3  8189 1 1 102 LYS HB2  H  -3.368 -25.337 -16.912 1.00 . A A . 472 LYS HB2  1 1 
        3  8190 1 1 102 LYS HB3  H  -2.733 -23.704 -16.632 1.00 . A A . 472 LYS HB3  1 1 
        3  8191 1 1 102 LYS HD2  H  -5.583 -24.704 -17.672 1.00 . A A . 472 LYS HD2  1 1 
        3  8192 1 1 102 LYS HD3  H  -5.209 -23.023 -17.237 1.00 . A A . 472 LYS HD3  1 1 
        3  8193 1 1 102 LYS HE2  H  -5.655 -22.307 -19.552 1.00 . A A . 472 LYS HE2  1 1 
        3  8194 1 1 102 LYS HE3  H  -5.933 -23.986 -20.035 1.00 . A A . 472 LYS HE3  1 1 
        3  8195 1 1 102 LYS HG2  H  -3.348 -23.021 -18.881 1.00 . A A . 472 LYS HG2  1 1 
        3  8196 1 1 102 LYS HG3  H  -3.745 -24.696 -19.328 1.00 . A A . 472 LYS HG3  1 1 
        3  8197 1 1 102 LYS HZ1  H  -7.809 -24.039 -18.527 1.00 . A A . 472 LYS HZ1  1 1 
        3  8198 1 1 102 LYS HZ2  H  -7.584 -22.461 -18.124 1.00 . A A . 472 LYS HZ2  1 1 
        3  8199 1 1 102 LYS HZ3  H  -7.992 -22.860 -19.656 1.00 . A A . 472 LYS HZ3  1 1 
        3  8200 1 1 102 LYS N    N  -0.782 -25.623 -16.822 1.00 . A A . 472 LYS N    1 1 
        3  8201 1 1 102 LYS NZ   N  -7.456 -23.150 -18.851 1.00 . A A . 472 LYS NZ   1 1 
        3  8202 1 1 102 LYS O    O   0.208 -23.273 -17.753 1.00 . A A . 472 LYS O    1 1 
        3  8203 1 1 103 ASP C    C  -1.244 -21.282 -20.891 1.00 . A A . 473 ASP C    1 1 
        3  8204 1 1 103 ASP CA   C  -0.242 -22.311 -20.362 1.00 . A A . 473 ASP CA   1 1 
        3  8205 1 1 103 ASP CB   C   0.611 -22.908 -21.482 1.00 . A A . 473 ASP CB   1 1 
        3  8206 1 1 103 ASP CG   C   1.521 -21.870 -22.140 1.00 . A A . 473 ASP CG   1 1 
        3  8207 1 1 103 ASP H    H  -1.697 -23.842 -20.189 1.00 . A A . 473 ASP H    1 1 
        3  8208 1 1 103 ASP HA   H   0.419 -21.814 -19.652 1.00 . A A . 473 ASP HA   1 1 
        3  8209 1 1 103 ASP HB2  H   1.229 -23.702 -21.063 1.00 . A A . 473 ASP HB2  1 1 
        3  8210 1 1 103 ASP HB3  H  -0.042 -23.343 -22.239 1.00 . A A . 473 ASP HB3  1 1 
        3  8211 1 1 103 ASP N    N  -0.951 -23.386 -19.682 1.00 . A A . 473 ASP N    1 1 
        3  8212 1 1 103 ASP O    O  -2.369 -21.640 -21.246 1.00 . A A . 473 ASP O    1 1 
        3  8213 1 1 103 ASP OD1  O   1.000 -21.077 -22.957 1.00 . A A . 473 ASP OD1  1 1 
        3  8214 1 1 103 ASP OD2  O   2.730 -21.882 -21.820 1.00 . A A . 473 ASP OD2  1 1 
        3  8215 1 1 104 PHE C    C  -0.990 -17.944 -22.292 1.00 . A A . 474 PHE C    1 1 
        3  8216 1 1 104 PHE CA   C  -1.714 -18.917 -21.361 1.00 . A A . 474 PHE CA   1 1 
        3  8217 1 1 104 PHE CB   C  -2.235 -18.171 -20.130 1.00 . A A . 474 PHE CB   1 1 
        3  8218 1 1 104 PHE CD1  C  -3.915 -19.584 -18.876 1.00 . A A . 474 PHE CD1  1 1 
        3  8219 1 1 104 PHE CD2  C  -1.665 -19.363 -17.993 1.00 . A A . 474 PHE CD2  1 1 
        3  8220 1 1 104 PHE CE1  C  -4.252 -20.410 -17.794 1.00 . A A . 474 PHE CE1  1 1 
        3  8221 1 1 104 PHE CE2  C  -2.004 -20.181 -16.909 1.00 . A A . 474 PHE CE2  1 1 
        3  8222 1 1 104 PHE CG   C  -2.620 -19.062 -18.973 1.00 . A A . 474 PHE CG   1 1 
        3  8223 1 1 104 PHE CZ   C  -3.297 -20.712 -16.813 1.00 . A A . 474 PHE CZ   1 1 
        3  8224 1 1 104 PHE H    H   0.104 -19.779 -20.672 1.00 . A A . 474 PHE H    1 1 
        3  8225 1 1 104 PHE HA   H  -2.562 -19.340 -21.899 1.00 . A A . 474 PHE HA   1 1 
        3  8226 1 1 104 PHE HB2  H  -1.453 -17.496 -19.783 1.00 . A A . 474 PHE HB2  1 1 
        3  8227 1 1 104 PHE HB3  H  -3.096 -17.569 -20.420 1.00 . A A . 474 PHE HB3  1 1 
        3  8228 1 1 104 PHE HD1  H  -4.651 -19.350 -19.631 1.00 . A A . 474 PHE HD1  1 1 
        3  8229 1 1 104 PHE HD2  H  -0.665 -18.963 -18.075 1.00 . A A . 474 PHE HD2  1 1 
        3  8230 1 1 104 PHE HE1  H  -5.253 -20.810 -17.715 1.00 . A A . 474 PHE HE1  1 1 
        3  8231 1 1 104 PHE HE2  H  -1.263 -20.393 -16.152 1.00 . A A . 474 PHE HE2  1 1 
        3  8232 1 1 104 PHE HZ   H  -3.558 -21.353 -15.984 1.00 . A A . 474 PHE HZ   1 1 
        3  8233 1 1 104 PHE N    N  -0.842 -20.009 -20.943 1.00 . A A . 474 PHE N    1 1 
        3  8234 1 1 104 PHE O    O  -1.466 -16.833 -22.521 1.00 . A A . 474 PHE O    1 1 
        3  8235 1 1 105 SER C    C   0.330 -17.149 -25.001 1.00 . A A . 475 SER C    1 1 
        3  8236 1 1 105 SER CA   C   0.989 -17.478 -23.658 1.00 . A A . 475 SER CA   1 1 
        3  8237 1 1 105 SER CB   C   2.355 -18.130 -23.868 1.00 . A A . 475 SER CB   1 1 
        3  8238 1 1 105 SER H    H   0.487 -19.291 -22.663 1.00 . A A . 475 SER H    1 1 
        3  8239 1 1 105 SER HA   H   1.134 -16.547 -23.111 1.00 . A A . 475 SER HA   1 1 
        3  8240 1 1 105 SER HB2  H   2.995 -17.440 -24.418 1.00 . A A . 475 SER HB2  1 1 
        3  8241 1 1 105 SER HB3  H   2.807 -18.347 -22.901 1.00 . A A . 475 SER HB3  1 1 
        3  8242 1 1 105 SER HG   H   1.759 -19.967 -24.054 1.00 . A A . 475 SER HG   1 1 
        3  8243 1 1 105 SER N    N   0.163 -18.349 -22.832 1.00 . A A . 475 SER N    1 1 
        3  8244 1 1 105 SER O    O   0.862 -16.345 -25.765 1.00 . A A . 475 SER O    1 1 
        3  8245 1 1 105 SER OG   O   2.215 -19.327 -24.605 1.00 . A A . 475 SER OG   1 1 
        3  8246 1 1 106 GLU C    C  -2.542 -16.324 -26.336 1.00 . A A . 476 GLU C    1 1 
        3  8247 1 1 106 GLU CA   C  -1.563 -17.487 -26.526 1.00 . A A . 476 GLU CA   1 1 
        3  8248 1 1 106 GLU CB   C  -2.304 -18.751 -26.976 1.00 . A A . 476 GLU CB   1 1 
        3  8249 1 1 106 GLU CD   C  -2.046 -21.114 -27.808 1.00 . A A . 476 GLU CD   1 1 
        3  8250 1 1 106 GLU CG   C  -1.319 -19.880 -27.282 1.00 . A A . 476 GLU CG   1 1 
        3  8251 1 1 106 GLU H    H  -1.204 -18.434 -24.653 1.00 . A A . 476 GLU H    1 1 
        3  8252 1 1 106 GLU HA   H  -0.858 -17.207 -27.308 1.00 . A A . 476 GLU HA   1 1 
        3  8253 1 1 106 GLU HB2  H  -2.993 -19.068 -26.193 1.00 . A A . 476 GLU HB2  1 1 
        3  8254 1 1 106 GLU HB3  H  -2.870 -18.529 -27.879 1.00 . A A . 476 GLU HB3  1 1 
        3  8255 1 1 106 GLU HG2  H  -0.605 -19.534 -28.029 1.00 . A A . 476 GLU HG2  1 1 
        3  8256 1 1 106 GLU HG3  H  -0.774 -20.142 -26.374 1.00 . A A . 476 GLU HG3  1 1 
        3  8257 1 1 106 GLU N    N  -0.822 -17.759 -25.300 1.00 . A A . 476 GLU N    1 1 
        3  8258 1 1 106 GLU O    O  -3.221 -15.923 -27.283 1.00 . A A . 476 GLU O    1 1 
        3  8259 1 1 106 GLU OE1  O  -2.563 -21.886 -26.969 1.00 . A A . 476 GLU OE1  1 1 
        3  8260 1 1 106 GLU OE2  O  -2.081 -21.278 -29.049 1.00 . A A . 476 GLU OE2  1 1 
        3  8261 1 1 107 SER C    C  -2.871 -13.319 -25.026 1.00 . A A . 477 SER C    1 1 
        3  8262 1 1 107 SER CA   C  -3.516 -14.683 -24.781 1.00 . A A . 477 SER CA   1 1 
        3  8263 1 1 107 SER CB   C  -3.985 -14.824 -23.333 1.00 . A A . 477 SER CB   1 1 
        3  8264 1 1 107 SER H    H  -2.029 -16.140 -24.379 1.00 . A A . 477 SER H    1 1 
        3  8265 1 1 107 SER HA   H  -4.391 -14.754 -25.428 1.00 . A A . 477 SER HA   1 1 
        3  8266 1 1 107 SER HB2  H  -3.126 -14.763 -22.665 1.00 . A A . 477 SER HB2  1 1 
        3  8267 1 1 107 SER HB3  H  -4.682 -14.019 -23.098 1.00 . A A . 477 SER HB3  1 1 
        3  8268 1 1 107 SER HG   H  -4.914 -16.140 -22.244 1.00 . A A . 477 SER HG   1 1 
        3  8269 1 1 107 SER N    N  -2.616 -15.779 -25.117 1.00 . A A . 477 SER N    1 1 
        3  8270 1 1 107 SER O    O  -3.416 -12.300 -24.601 1.00 . A A . 477 SER O    1 1 
        3  8271 1 1 107 SER OG   O  -4.631 -16.069 -23.159 1.00 . A A . 477 SER OG   1 1 
        3  8272 1 1 108 ARG C    C  -1.606 -11.237 -27.114 1.00 . A A . 478 ARG C    1 1 
        3  8273 1 1 108 ARG CA   C  -0.972 -12.063 -25.991 1.00 . A A . 478 ARG CA   1 1 
        3  8274 1 1 108 ARG CB   C   0.498 -12.395 -26.264 1.00 . A A . 478 ARG CB   1 1 
        3  8275 1 1 108 ARG CD   C   2.640 -13.201 -25.216 1.00 . A A . 478 ARG CD   1 1 
        3  8276 1 1 108 ARG CG   C   1.161 -12.897 -24.979 1.00 . A A . 478 ARG CG   1 1 
        3  8277 1 1 108 ARG CZ   C   3.932 -14.643 -26.764 1.00 . A A . 478 ARG CZ   1 1 
        3  8278 1 1 108 ARG H    H  -1.333 -14.160 -26.039 1.00 . A A . 478 ARG H    1 1 
        3  8279 1 1 108 ARG HA   H  -1.006 -11.440 -25.097 1.00 . A A . 478 ARG HA   1 1 
        3  8280 1 1 108 ARG HB2  H   0.566 -13.156 -27.041 1.00 . A A . 478 ARG HB2  1 1 
        3  8281 1 1 108 ARG HB3  H   1.018 -11.496 -26.594 1.00 . A A . 478 ARG HB3  1 1 
        3  8282 1 1 108 ARG HD2  H   3.118 -12.329 -25.661 1.00 . A A . 478 ARG HD2  1 1 
        3  8283 1 1 108 ARG HD3  H   3.110 -13.413 -24.255 1.00 . A A . 478 ARG HD3  1 1 
        3  8284 1 1 108 ARG HE   H   2.034 -14.997 -26.185 1.00 . A A . 478 ARG HE   1 1 
        3  8285 1 1 108 ARG HG2  H   1.079 -12.124 -24.215 1.00 . A A . 478 ARG HG2  1 1 
        3  8286 1 1 108 ARG HG3  H   0.661 -13.800 -24.627 1.00 . A A . 478 ARG HG3  1 1 
        3  8287 1 1 108 ARG HH11 H   4.957 -13.018 -26.107 1.00 . A A . 478 ARG HH11 1 1 
        3  8288 1 1 108 ARG HH12 H   5.833 -14.064 -27.203 1.00 . A A . 478 ARG HH12 1 1 
        3  8289 1 1 108 ARG HH21 H   3.193 -16.347 -27.593 1.00 . A A . 478 ARG HH21 1 1 
        3  8290 1 1 108 ARG HH22 H   4.834 -15.941 -28.042 1.00 . A A . 478 ARG HH22 1 1 
        3  8291 1 1 108 ARG N    N  -1.717 -13.289 -25.705 1.00 . A A . 478 ARG N    1 1 
        3  8292 1 1 108 ARG NE   N   2.815 -14.364 -26.094 1.00 . A A . 478 ARG NE   1 1 
        3  8293 1 1 108 ARG NH1  N   4.994 -13.846 -26.684 1.00 . A A . 478 ARG NH1  1 1 
        3  8294 1 1 108 ARG NH2  N   3.991 -15.731 -27.527 1.00 . A A . 478 ARG NH2  1 1 
        3  8295 1 1 108 ARG O    O  -0.902 -10.554 -27.855 1.00 . A A . 478 ARG O    1 1 
        3  8296 1 1 109 ASN C    C  -4.940  -9.954 -27.582 1.00 . A A . 479 ASN C    1 1 
        3  8297 1 1 109 ASN CA   C  -3.690 -10.556 -28.235 1.00 . A A . 479 ASN CA   1 1 
        3  8298 1 1 109 ASN CB   C  -4.020 -11.470 -29.419 1.00 . A A . 479 ASN CB   1 1 
        3  8299 1 1 109 ASN CG   C  -4.583 -10.700 -30.609 1.00 . A A . 479 ASN CG   1 1 
        3  8300 1 1 109 ASN H    H  -3.451 -11.893 -26.606 1.00 . A A . 479 ASN H    1 1 
        3  8301 1 1 109 ASN HA   H  -3.069  -9.734 -28.590 1.00 . A A . 479 ASN HA   1 1 
        3  8302 1 1 109 ASN HB2  H  -3.111 -11.976 -29.740 1.00 . A A . 479 ASN HB2  1 1 
        3  8303 1 1 109 ASN HB3  H  -4.739 -12.225 -29.104 1.00 . A A . 479 ASN HB3  1 1 
        3  8304 1 1 109 ASN HD21 H  -5.129 -12.430 -31.532 1.00 . A A . 479 ASN HD21 1 1 
        3  8305 1 1 109 ASN HD22 H  -5.500 -10.953 -32.399 1.00 . A A . 479 ASN HD22 1 1 
        3  8306 1 1 109 ASN N    N  -2.934 -11.300 -27.241 1.00 . A A . 479 ASN N    1 1 
        3  8307 1 1 109 ASN ND2  N  -5.114 -11.422 -31.591 1.00 . A A . 479 ASN ND2  1 1 
        3  8308 1 1 109 ASN O    O  -6.028  -9.969 -28.157 1.00 . A A . 479 ASN O    1 1 
        3  8309 1 1 109 ASN OD1  O  -4.544  -9.472 -30.652 1.00 . A A . 479 ASN OD1  1 1 
        3  8310 1 1 110 ASN C    C  -5.640  -7.382 -25.301 1.00 . A A . 480 ASN C    1 1 
        3  8311 1 1 110 ASN CA   C  -5.864  -8.876 -25.568 1.00 . A A . 480 ASN CA   1 1 
        3  8312 1 1 110 ASN CB   C  -5.980  -9.702 -24.282 1.00 . A A . 480 ASN CB   1 1 
        3  8313 1 1 110 ASN CG   C  -7.331  -9.517 -23.614 1.00 . A A . 480 ASN CG   1 1 
        3  8314 1 1 110 ASN H    H  -3.847  -9.392 -25.966 1.00 . A A . 480 ASN H    1 1 
        3  8315 1 1 110 ASN HA   H  -6.797  -8.983 -26.121 1.00 . A A . 480 ASN HA   1 1 
        3  8316 1 1 110 ASN HB2  H  -5.862 -10.757 -24.531 1.00 . A A . 480 ASN HB2  1 1 
        3  8317 1 1 110 ASN HB3  H  -5.186  -9.418 -23.590 1.00 . A A . 480 ASN HB3  1 1 
        3  8318 1 1 110 ASN HD21 H  -8.205 -10.834 -24.893 1.00 . A A . 480 ASN HD21 1 1 
        3  8319 1 1 110 ASN HD22 H  -9.266 -10.117 -23.698 1.00 . A A . 480 ASN HD22 1 1 
        3  8320 1 1 110 ASN N    N  -4.775  -9.421 -26.366 1.00 . A A . 480 ASN N    1 1 
        3  8321 1 1 110 ASN ND2  N  -8.349 -10.212 -24.110 1.00 . A A . 480 ASN ND2  1 1 
        3  8322 1 1 110 ASN O    O  -4.698  -6.789 -25.824 1.00 . A A . 480 ASN O    1 1 
        3  8323 1 1 110 ASN OD1  O  -7.460  -8.754 -22.661 1.00 . A A . 480 ASN OD1  1 1 
        3  8324 1 1 111 ARG C    C  -5.272  -4.769 -23.613 1.00 . A A . 481 ARG C    1 1 
        3  8325 1 1 111 ARG CA   C  -6.532  -5.327 -24.276 1.00 . A A . 481 ARG CA   1 1 
        3  8326 1 1 111 ARG CB   C  -7.757  -4.974 -23.430 1.00 . A A . 481 ARG CB   1 1 
        3  8327 1 1 111 ARG CD   C -10.275  -4.945 -23.341 1.00 . A A . 481 ARG CD   1 1 
        3  8328 1 1 111 ARG CG   C  -9.049  -5.275 -24.196 1.00 . A A . 481 ARG CG   1 1 
        3  8329 1 1 111 ARG CZ   C -11.376  -2.909 -22.454 1.00 . A A . 481 ARG CZ   1 1 
        3  8330 1 1 111 ARG H    H  -7.199  -7.325 -24.002 1.00 . A A . 481 ARG H    1 1 
        3  8331 1 1 111 ARG HA   H  -6.630  -4.839 -25.246 1.00 . A A . 481 ARG HA   1 1 
        3  8332 1 1 111 ARG HB2  H  -7.736  -5.551 -22.506 1.00 . A A . 481 ARG HB2  1 1 
        3  8333 1 1 111 ARG HB3  H  -7.725  -3.913 -23.183 1.00 . A A . 481 ARG HB3  1 1 
        3  8334 1 1 111 ARG HD2  H -11.174  -5.185 -23.910 1.00 . A A . 481 ARG HD2  1 1 
        3  8335 1 1 111 ARG HD3  H -10.255  -5.557 -22.440 1.00 . A A . 481 ARG HD3  1 1 
        3  8336 1 1 111 ARG HE   H  -9.468  -2.983 -23.101 1.00 . A A . 481 ARG HE   1 1 
        3  8337 1 1 111 ARG HG2  H  -9.072  -4.677 -25.107 1.00 . A A . 481 ARG HG2  1 1 
        3  8338 1 1 111 ARG HG3  H  -9.080  -6.331 -24.461 1.00 . A A . 481 ARG HG3  1 1 
        3  8339 1 1 111 ARG HH11 H -12.574  -4.547 -22.491 1.00 . A A . 481 ARG HH11 1 1 
        3  8340 1 1 111 ARG HH12 H -13.317  -3.090 -21.870 1.00 . A A . 481 ARG HH12 1 1 
        3  8341 1 1 111 ARG HH21 H -10.436  -1.125 -22.295 1.00 . A A . 481 ARG HH21 1 1 
        3  8342 1 1 111 ARG HH22 H -12.104  -1.142 -21.755 1.00 . A A . 481 ARG HH22 1 1 
        3  8343 1 1 111 ARG N    N  -6.507  -6.770 -24.486 1.00 . A A . 481 ARG N    1 1 
        3  8344 1 1 111 ARG NE   N -10.309  -3.526 -22.965 1.00 . A A . 481 ARG NE   1 1 
        3  8345 1 1 111 ARG NH1  N -12.513  -3.567 -22.255 1.00 . A A . 481 ARG NH1  1 1 
        3  8346 1 1 111 ARG NH2  N -11.302  -1.620 -22.140 1.00 . A A . 481 ARG NH2  1 1 
        3  8347 1 1 111 ARG O    O  -5.035  -3.568 -23.702 1.00 . A A . 481 ARG O    1 1 
        3  8348 1 1 112 PHE C    C  -2.117  -6.151 -22.305 1.00 . A A . 482 PHE C    1 1 
        3  8349 1 1 112 PHE CA   C  -3.225  -5.099 -22.345 1.00 . A A . 482 PHE CA   1 1 
        3  8350 1 1 112 PHE CB   C  -3.516  -4.513 -20.960 1.00 . A A . 482 PHE CB   1 1 
        3  8351 1 1 112 PHE CD1  C  -3.701  -6.666 -19.620 1.00 . A A . 482 PHE CD1  1 1 
        3  8352 1 1 112 PHE CD2  C  -5.482  -5.024 -19.468 1.00 . A A . 482 PHE CD2  1 1 
        3  8353 1 1 112 PHE CE1  C  -4.389  -7.492 -18.723 1.00 . A A . 482 PHE CE1  1 1 
        3  8354 1 1 112 PHE CE2  C  -6.163  -5.845 -18.560 1.00 . A A . 482 PHE CE2  1 1 
        3  8355 1 1 112 PHE CG   C  -4.246  -5.428 -19.997 1.00 . A A . 482 PHE CG   1 1 
        3  8356 1 1 112 PHE CZ   C  -5.617  -7.080 -18.187 1.00 . A A . 482 PHE CZ   1 1 
        3  8357 1 1 112 PHE H    H  -4.690  -6.574 -22.861 1.00 . A A . 482 PHE H    1 1 
        3  8358 1 1 112 PHE HA   H  -2.853  -4.288 -22.972 1.00 . A A . 482 PHE HA   1 1 
        3  8359 1 1 112 PHE HB2  H  -2.576  -4.206 -20.502 1.00 . A A . 482 PHE HB2  1 1 
        3  8360 1 1 112 PHE HB3  H  -4.116  -3.615 -21.096 1.00 . A A . 482 PHE HB3  1 1 
        3  8361 1 1 112 PHE HD1  H  -2.748  -6.988 -20.014 1.00 . A A . 482 PHE HD1  1 1 
        3  8362 1 1 112 PHE HD2  H  -5.910  -4.075 -19.756 1.00 . A A . 482 PHE HD2  1 1 
        3  8363 1 1 112 PHE HE1  H  -3.970  -8.446 -18.439 1.00 . A A . 482 PHE HE1  1 1 
        3  8364 1 1 112 PHE HE2  H  -7.108  -5.526 -18.146 1.00 . A A . 482 PHE HE2  1 1 
        3  8365 1 1 112 PHE HZ   H  -6.139  -7.715 -17.487 1.00 . A A . 482 PHE HZ   1 1 
        3  8366 1 1 112 PHE N    N  -4.457  -5.595 -22.950 1.00 . A A . 482 PHE N    1 1 
        3  8367 1 1 112 PHE O    O  -1.093  -5.945 -21.654 1.00 . A A . 482 PHE O    1 1 
        3  8368 1 1 113 SER C    C  -0.279  -8.087 -24.146 1.00 . A A . 483 SER C    1 1 
        3  8369 1 1 113 SER CA   C  -1.298  -8.337 -23.035 1.00 . A A . 483 SER CA   1 1 
        3  8370 1 1 113 SER CB   C  -1.983  -9.691 -23.195 1.00 . A A . 483 SER CB   1 1 
        3  8371 1 1 113 SER H    H  -3.158  -7.425 -23.511 1.00 . A A . 483 SER H    1 1 
        3  8372 1 1 113 SER HA   H  -0.761  -8.335 -22.087 1.00 . A A . 483 SER HA   1 1 
        3  8373 1 1 113 SER HB2  H  -1.232 -10.481 -23.220 1.00 . A A . 483 SER HB2  1 1 
        3  8374 1 1 113 SER HB3  H  -2.656  -9.859 -22.353 1.00 . A A . 483 SER HB3  1 1 
        3  8375 1 1 113 SER HG   H  -3.128 -10.576 -24.470 1.00 . A A . 483 SER HG   1 1 
        3  8376 1 1 113 SER N    N  -2.303  -7.282 -22.991 1.00 . A A . 483 SER N    1 1 
        3  8377 1 1 113 SER O    O   0.615  -8.902 -24.365 1.00 . A A . 483 SER O    1 1 
        3  8378 1 1 113 SER OG   O  -2.725  -9.709 -24.392 1.00 . A A . 483 SER OG   1 1 
        3  8379 1 1 114 THR C    C   0.681  -5.002 -25.744 1.00 . A A . 484 THR C    1 1 
        3  8380 1 1 114 THR CA   C   0.490  -6.514 -25.887 1.00 . A A . 484 THR CA   1 1 
        3  8381 1 1 114 THR CB   C  -0.059  -6.917 -27.260 1.00 . A A . 484 THR CB   1 1 
        3  8382 1 1 114 THR CG2  C  -1.475  -6.391 -27.490 1.00 . A A . 484 THR CG2  1 1 
        3  8383 1 1 114 THR H    H  -1.206  -6.353 -24.636 1.00 . A A . 484 THR H    1 1 
        3  8384 1 1 114 THR HA   H   1.452  -7.007 -25.744 1.00 . A A . 484 THR HA   1 1 
        3  8385 1 1 114 THR HB   H  -0.074  -8.004 -27.327 1.00 . A A . 484 THR HB   1 1 
        3  8386 1 1 114 THR HG1  H   0.455  -6.758 -29.119 1.00 . A A . 484 THR HG1  1 1 
        3  8387 1 1 114 THR HG21 H  -2.149  -6.804 -26.740 1.00 . A A . 484 THR HG21 1 1 
        3  8388 1 1 114 THR HG22 H  -1.479  -5.303 -27.430 1.00 . A A . 484 THR HG22 1 1 
        3  8389 1 1 114 THR HG23 H  -1.816  -6.695 -28.480 1.00 . A A . 484 THR HG23 1 1 
        3  8390 1 1 114 THR N    N  -0.423  -6.956 -24.843 1.00 . A A . 484 THR N    1 1 
        3  8391 1 1 114 THR O    O  -0.274  -4.294 -25.427 1.00 . A A . 484 THR O    1 1 
        3  8392 1 1 114 THR OG1  O   0.767  -6.409 -28.282 1.00 . A A . 484 THR OG1  1 1 
        3  8393 1 1 115 PRO C    C   1.516  -2.106 -26.637 1.00 . A A . 485 PRO C    1 1 
        3  8394 1 1 115 PRO CA   C   2.231  -3.093 -25.711 1.00 . A A . 485 PRO CA   1 1 
        3  8395 1 1 115 PRO CB   C   3.748  -3.012 -25.879 1.00 . A A . 485 PRO CB   1 1 
        3  8396 1 1 115 PRO CD   C   3.057  -5.209 -26.455 1.00 . A A . 485 PRO CD   1 1 
        3  8397 1 1 115 PRO CG   C   4.054  -4.132 -26.870 1.00 . A A . 485 PRO CG   1 1 
        3  8398 1 1 115 PRO HA   H   1.970  -2.847 -24.681 1.00 . A A . 485 PRO HA   1 1 
        3  8399 1 1 115 PRO HB2  H   4.067  -2.039 -26.252 1.00 . A A . 485 PRO HB2  1 1 
        3  8400 1 1 115 PRO HB3  H   4.227  -3.234 -24.925 1.00 . A A . 485 PRO HB3  1 1 
        3  8401 1 1 115 PRO HD2  H   2.814  -5.839 -27.310 1.00 . A A . 485 PRO HD2  1 1 
        3  8402 1 1 115 PRO HD3  H   3.478  -5.808 -25.648 1.00 . A A . 485 PRO HD3  1 1 
        3  8403 1 1 115 PRO HG2  H   3.832  -3.797 -27.883 1.00 . A A . 485 PRO HG2  1 1 
        3  8404 1 1 115 PRO HG3  H   5.083  -4.480 -26.782 1.00 . A A . 485 PRO HG3  1 1 
        3  8405 1 1 115 PRO N    N   1.897  -4.485 -25.968 1.00 . A A . 485 PRO N    1 1 
        3  8406 1 1 115 PRO O    O   1.564  -0.903 -26.385 1.00 . A A . 485 PRO O    1 1 
        3  8407 1 1 116 GLU C    C  -1.310  -1.455 -28.113 1.00 . A A . 486 GLU C    1 1 
        3  8408 1 1 116 GLU CA   C   0.130  -1.673 -28.587 1.00 . A A . 486 GLU CA   1 1 
        3  8409 1 1 116 GLU CB   C   0.194  -2.191 -30.027 1.00 . A A . 486 GLU CB   1 1 
        3  8410 1 1 116 GLU CD   C  -0.434  -4.023 -31.636 1.00 . A A . 486 GLU CD   1 1 
        3  8411 1 1 116 GLU CG   C  -0.544  -3.519 -30.199 1.00 . A A . 486 GLU CG   1 1 
        3  8412 1 1 116 GLU H    H   0.841  -3.567 -27.895 1.00 . A A . 486 GLU H    1 1 
        3  8413 1 1 116 GLU HA   H   0.629  -0.705 -28.567 1.00 . A A . 486 GLU HA   1 1 
        3  8414 1 1 116 GLU HB2  H  -0.255  -1.451 -30.690 1.00 . A A . 486 GLU HB2  1 1 
        3  8415 1 1 116 GLU HB3  H   1.239  -2.322 -30.307 1.00 . A A . 486 GLU HB3  1 1 
        3  8416 1 1 116 GLU HG2  H  -0.118  -4.260 -29.523 1.00 . A A . 486 GLU HG2  1 1 
        3  8417 1 1 116 GLU HG3  H  -1.597  -3.381 -29.951 1.00 . A A . 486 GLU HG3  1 1 
        3  8418 1 1 116 GLU N    N   0.852  -2.576 -27.697 1.00 . A A . 486 GLU N    1 1 
        3  8419 1 1 116 GLU O    O  -1.899  -0.414 -28.404 1.00 . A A . 486 GLU O    1 1 
        3  8420 1 1 116 GLU OE1  O   0.594  -4.669 -31.948 1.00 . A A . 486 GLU OE1  1 1 
        3  8421 1 1 116 GLU OE2  O  -1.377  -3.757 -32.416 1.00 . A A . 486 GLU OE2  1 1 
        3  8422 1 1 117 GLN C    C  -3.135  -1.683 -25.404 1.00 . A A . 487 GLN C    1 1 
        3  8423 1 1 117 GLN CA   C  -3.215  -2.275 -26.809 1.00 . A A . 487 GLN CA   1 1 
        3  8424 1 1 117 GLN CB   C  -3.922  -3.632 -26.790 1.00 . A A . 487 GLN CB   1 1 
        3  8425 1 1 117 GLN CD   C  -5.116  -3.345 -29.025 1.00 . A A . 487 GLN CD   1 1 
        3  8426 1 1 117 GLN CG   C  -4.144  -4.186 -28.200 1.00 . A A . 487 GLN CG   1 1 
        3  8427 1 1 117 GLN H    H  -1.385  -3.282 -27.213 1.00 . A A . 487 GLN H    1 1 
        3  8428 1 1 117 GLN HA   H  -3.793  -1.587 -27.426 1.00 . A A . 487 GLN HA   1 1 
        3  8429 1 1 117 GLN HB2  H  -3.319  -4.338 -26.218 1.00 . A A . 487 GLN HB2  1 1 
        3  8430 1 1 117 GLN HB3  H  -4.889  -3.525 -26.299 1.00 . A A . 487 GLN HB3  1 1 
        3  8431 1 1 117 GLN HE21 H  -4.622  -4.351 -30.721 1.00 . A A . 487 GLN HE21 1 1 
        3  8432 1 1 117 GLN HE22 H  -5.821  -3.085 -30.909 1.00 . A A . 487 GLN HE22 1 1 
        3  8433 1 1 117 GLN HG2  H  -3.191  -4.243 -28.725 1.00 . A A . 487 GLN HG2  1 1 
        3  8434 1 1 117 GLN HG3  H  -4.544  -5.198 -28.123 1.00 . A A . 487 GLN HG3  1 1 
        3  8435 1 1 117 GLN N    N  -1.885  -2.421 -27.387 1.00 . A A . 487 GLN N    1 1 
        3  8436 1 1 117 GLN NE2  N  -5.192  -3.617 -30.325 1.00 . A A . 487 GLN NE2  1 1 
        3  8437 1 1 117 GLN O    O  -4.079  -1.036 -24.949 1.00 . A A . 487 GLN O    1 1 
        3  8438 1 1 117 GLN OE1  O  -5.795  -2.459 -28.509 1.00 . A A . 487 GLN OE1  1 1 
        3  8439 1 1 118 ALA C    C  -1.709   0.098 -23.282 1.00 . A A . 488 ALA C    1 1 
        3  8440 1 1 118 ALA CA   C  -1.828  -1.426 -23.346 1.00 . A A . 488 ALA CA   1 1 
        3  8441 1 1 118 ALA CB   C  -0.585  -2.093 -22.758 1.00 . A A . 488 ALA CB   1 1 
        3  8442 1 1 118 ALA H    H  -1.260  -2.420 -25.134 1.00 . A A . 488 ALA H    1 1 
        3  8443 1 1 118 ALA HA   H  -2.693  -1.726 -22.756 1.00 . A A . 488 ALA HA   1 1 
        3  8444 1 1 118 ALA HB1  H   0.295  -1.791 -23.326 1.00 . A A . 488 ALA HB1  1 1 
        3  8445 1 1 118 ALA HB2  H  -0.465  -1.787 -21.719 1.00 . A A . 488 ALA HB2  1 1 
        3  8446 1 1 118 ALA HB3  H  -0.691  -3.177 -22.806 1.00 . A A . 488 ALA HB3  1 1 
        3  8447 1 1 118 ALA N    N  -2.013  -1.899 -24.711 1.00 . A A . 488 ALA N    1 1 
        3  8448 1 1 118 ALA O    O  -1.673   0.670 -22.193 1.00 . A A . 488 ALA O    1 1 
        3  8449 1 1 119 ALA C    C  -2.979   2.835 -24.577 1.00 . A A . 489 ALA C    1 1 
        3  8450 1 1 119 ALA CA   C  -1.579   2.212 -24.520 1.00 . A A . 489 ALA CA   1 1 
        3  8451 1 1 119 ALA CB   C  -0.742   2.605 -25.736 1.00 . A A . 489 ALA CB   1 1 
        3  8452 1 1 119 ALA H    H  -1.652   0.241 -25.307 1.00 . A A . 489 ALA H    1 1 
        3  8453 1 1 119 ALA HA   H  -1.082   2.587 -23.625 1.00 . A A . 489 ALA HA   1 1 
        3  8454 1 1 119 ALA HB1  H  -1.220   2.243 -26.645 1.00 . A A . 489 ALA HB1  1 1 
        3  8455 1 1 119 ALA HB2  H  -0.650   3.691 -25.784 1.00 . A A . 489 ALA HB2  1 1 
        3  8456 1 1 119 ALA HB3  H   0.251   2.164 -25.649 1.00 . A A . 489 ALA HB3  1 1 
        3  8457 1 1 119 ALA N    N  -1.647   0.762 -24.441 1.00 . A A . 489 ALA N    1 1 
        3  8458 1 1 119 ALA O    O  -3.110   4.058 -24.632 1.00 . A A . 489 ALA O    1 1 
        3  8459 1 1 120 LYS C    C  -6.222   1.813 -23.461 1.00 . A A . 490 LYS C    1 1 
        3  8460 1 1 120 LYS CA   C  -5.416   2.430 -24.604 1.00 . A A . 490 LYS CA   1 1 
        3  8461 1 1 120 LYS CB   C  -6.032   2.076 -25.962 1.00 . A A . 490 LYS CB   1 1 
        3  8462 1 1 120 LYS CD   C  -5.521   4.291 -27.066 1.00 . A A . 490 LYS CD   1 1 
        3  8463 1 1 120 LYS CE   C  -4.853   4.970 -28.261 1.00 . A A . 490 LYS CE   1 1 
        3  8464 1 1 120 LYS CG   C  -5.321   2.776 -27.126 1.00 . A A . 490 LYS CG   1 1 
        3  8465 1 1 120 LYS H    H  -3.847   1.001 -24.538 1.00 . A A . 490 LYS H    1 1 
        3  8466 1 1 120 LYS HA   H  -5.451   3.511 -24.469 1.00 . A A . 490 LYS HA   1 1 
        3  8467 1 1 120 LYS HB2  H  -5.968   0.999 -26.110 1.00 . A A . 490 LYS HB2  1 1 
        3  8468 1 1 120 LYS HB3  H  -7.083   2.367 -25.969 1.00 . A A . 490 LYS HB3  1 1 
        3  8469 1 1 120 LYS HD2  H  -6.589   4.508 -27.085 1.00 . A A . 490 LYS HD2  1 1 
        3  8470 1 1 120 LYS HD3  H  -5.095   4.692 -26.147 1.00 . A A . 490 LYS HD3  1 1 
        3  8471 1 1 120 LYS HE2  H  -5.248   4.541 -29.182 1.00 . A A . 490 LYS HE2  1 1 
        3  8472 1 1 120 LYS HE3  H  -5.095   6.033 -28.243 1.00 . A A . 490 LYS HE3  1 1 
        3  8473 1 1 120 LYS HG2  H  -4.257   2.539 -27.097 1.00 . A A . 490 LYS HG2  1 1 
        3  8474 1 1 120 LYS HG3  H  -5.738   2.402 -28.062 1.00 . A A . 490 LYS HG3  1 1 
        3  8475 1 1 120 LYS HZ1  H  -2.971   5.277 -29.023 1.00 . A A . 490 LYS HZ1  1 1 
        3  8476 1 1 120 LYS HZ2  H  -3.015   5.213 -27.381 1.00 . A A . 490 LYS HZ2  1 1 
        3  8477 1 1 120 LYS HZ3  H  -3.141   3.830 -28.264 1.00 . A A . 490 LYS HZ3  1 1 
        3  8478 1 1 120 LYS N    N  -4.024   1.995 -24.567 1.00 . A A . 490 LYS N    1 1 
        3  8479 1 1 120 LYS NZ   N  -3.386   4.809 -28.229 1.00 . A A . 490 LYS NZ   1 1 
        3  8480 1 1 120 LYS O    O  -7.444   1.950 -23.423 1.00 . A A . 490 LYS O    1 1 
        3  8481 1 1 121 ASN C    C  -5.356   0.654 -20.139 1.00 . A A . 491 ASN C    1 1 
        3  8482 1 1 121 ASN CA   C  -6.176   0.450 -21.414 1.00 . A A . 491 ASN CA   1 1 
        3  8483 1 1 121 ASN CB   C  -6.333  -1.033 -21.760 1.00 . A A . 491 ASN CB   1 1 
        3  8484 1 1 121 ASN CG   C  -7.322  -1.221 -22.903 1.00 . A A . 491 ASN CG   1 1 
        3  8485 1 1 121 ASN H    H  -4.534   1.091 -22.596 1.00 . A A . 491 ASN H    1 1 
        3  8486 1 1 121 ASN HA   H  -7.168   0.869 -21.244 1.00 . A A . 491 ASN HA   1 1 
        3  8487 1 1 121 ASN HB2  H  -5.363  -1.440 -22.046 1.00 . A A . 491 ASN HB2  1 1 
        3  8488 1 1 121 ASN HB3  H  -6.699  -1.575 -20.888 1.00 . A A . 491 ASN HB3  1 1 
        3  8489 1 1 121 ASN HD21 H  -5.831  -1.247 -24.284 1.00 . A A . 491 ASN HD21 1 1 
        3  8490 1 1 121 ASN HD22 H  -7.453  -1.402 -24.922 1.00 . A A . 491 ASN HD22 1 1 
        3  8491 1 1 121 ASN N    N  -5.542   1.136 -22.531 1.00 . A A . 491 ASN N    1 1 
        3  8492 1 1 121 ASN ND2  N  -6.828  -1.294 -24.136 1.00 . A A . 491 ASN ND2  1 1 
        3  8493 1 1 121 ASN O    O  -4.249   1.193 -20.191 1.00 . A A . 491 ASN O    1 1 
        3  8494 1 1 121 ASN OD1  O  -8.527  -1.298 -22.679 1.00 . A A . 491 ASN OD1  1 1 
        3  8495 1 1 122 ARG C    C  -5.377  -0.737 -16.761 1.00 . A A . 492 ARG C    1 1 
        3  8496 1 1 122 ARG CA   C  -5.269   0.467 -17.697 1.00 . A A . 492 ARG CA   1 1 
        3  8497 1 1 122 ARG CB   C  -5.915   1.702 -17.058 1.00 . A A . 492 ARG CB   1 1 
        3  8498 1 1 122 ARG CD   C  -8.036   2.702 -16.142 1.00 . A A . 492 ARG CD   1 1 
        3  8499 1 1 122 ARG CG   C  -7.388   1.440 -16.707 1.00 . A A . 492 ARG CG   1 1 
        3  8500 1 1 122 ARG CZ   C -10.223   3.358 -15.175 1.00 . A A . 492 ARG CZ   1 1 
        3  8501 1 1 122 ARG H    H  -6.773  -0.274 -19.013 1.00 . A A . 492 ARG H    1 1 
        3  8502 1 1 122 ARG HA   H  -4.211   0.680 -17.853 1.00 . A A . 492 ARG HA   1 1 
        3  8503 1 1 122 ARG HB2  H  -5.374   1.957 -16.146 1.00 . A A . 492 ARG HB2  1 1 
        3  8504 1 1 122 ARG HB3  H  -5.852   2.539 -17.753 1.00 . A A . 492 ARG HB3  1 1 
        3  8505 1 1 122 ARG HD2  H  -7.438   3.062 -15.304 1.00 . A A . 492 ARG HD2  1 1 
        3  8506 1 1 122 ARG HD3  H  -8.058   3.467 -16.918 1.00 . A A . 492 ARG HD3  1 1 
        3  8507 1 1 122 ARG HE   H  -9.740   1.480 -15.740 1.00 . A A . 492 ARG HE   1 1 
        3  8508 1 1 122 ARG HG2  H  -7.931   1.134 -17.602 1.00 . A A . 492 ARG HG2  1 1 
        3  8509 1 1 122 ARG HG3  H  -7.450   0.646 -15.963 1.00 . A A . 492 ARG HG3  1 1 
        3  8510 1 1 122 ARG HH11 H  -8.920   4.898 -15.410 1.00 . A A . 492 ARG HH11 1 1 
        3  8511 1 1 122 ARG HH12 H -10.463   5.324 -14.708 1.00 . A A . 492 ARG HH12 1 1 
        3  8512 1 1 122 ARG HH21 H -11.744   2.055 -14.802 1.00 . A A . 492 ARG HH21 1 1 
        3  8513 1 1 122 ARG HH22 H -12.066   3.717 -14.382 1.00 . A A . 492 ARG HH22 1 1 
        3  8514 1 1 122 ARG N    N  -5.894   0.225 -18.994 1.00 . A A . 492 ARG N    1 1 
        3  8515 1 1 122 ARG NE   N  -9.404   2.430 -15.678 1.00 . A A . 492 ARG NE   1 1 
        3  8516 1 1 122 ARG NH1  N  -9.839   4.628 -15.090 1.00 . A A . 492 ARG NH1  1 1 
        3  8517 1 1 122 ARG NH2  N -11.439   3.017 -14.755 1.00 . A A . 492 ARG NH2  1 1 
        3  8518 1 1 122 ARG O    O  -6.250  -1.588 -16.930 1.00 . A A . 492 ARG O    1 1 
        3  8519 1 1 123 ILE C    C  -4.776  -1.061 -13.392 1.00 . A A . 493 ILE C    1 1 
        3  8520 1 1 123 ILE CA   C  -4.488  -1.781 -14.705 1.00 . A A . 493 ILE CA   1 1 
        3  8521 1 1 123 ILE CB   C  -3.144  -2.520 -14.659 1.00 . A A . 493 ILE CB   1 1 
        3  8522 1 1 123 ILE CD1  C  -3.862  -4.286 -16.368 1.00 . A A . 493 ILE CD1  1 1 
        3  8523 1 1 123 ILE CG1  C  -2.828  -3.226 -15.985 1.00 . A A . 493 ILE CG1  1 1 
        3  8524 1 1 123 ILE CG2  C  -3.152  -3.538 -13.515 1.00 . A A . 493 ILE CG2  1 1 
        3  8525 1 1 123 ILE H    H  -3.750  -0.089 -15.747 1.00 . A A . 493 ILE H    1 1 
        3  8526 1 1 123 ILE HA   H  -5.285  -2.503 -14.879 1.00 . A A . 493 ILE HA   1 1 
        3  8527 1 1 123 ILE HB   H  -2.353  -1.795 -14.469 1.00 . A A . 493 ILE HB   1 1 
        3  8528 1 1 123 ILE HD11 H  -3.566  -4.741 -17.314 1.00 . A A . 493 ILE HD11 1 1 
        3  8529 1 1 123 ILE HD12 H  -3.904  -5.064 -15.606 1.00 . A A . 493 ILE HD12 1 1 
        3  8530 1 1 123 ILE HD13 H  -4.845  -3.831 -16.483 1.00 . A A . 493 ILE HD13 1 1 
        3  8531 1 1 123 ILE HG12 H  -2.777  -2.485 -16.783 1.00 . A A . 493 ILE HG12 1 1 
        3  8532 1 1 123 ILE HG13 H  -1.852  -3.704 -15.905 1.00 . A A . 493 ILE HG13 1 1 
        3  8533 1 1 123 ILE HG21 H  -2.229  -4.117 -13.532 1.00 . A A . 493 ILE HG21 1 1 
        3  8534 1 1 123 ILE HG22 H  -3.217  -3.017 -12.560 1.00 . A A . 493 ILE HG22 1 1 
        3  8535 1 1 123 ILE HG23 H  -4.008  -4.205 -13.616 1.00 . A A . 493 ILE HG23 1 1 
        3  8536 1 1 123 ILE N    N  -4.478  -0.789 -15.775 1.00 . A A . 493 ILE N    1 1 
        3  8537 1 1 123 ILE O    O  -4.231   0.016 -13.152 1.00 . A A . 493 ILE O    1 1 
        3  8538 1 1 124 GLN C    C  -6.317  -2.050 -10.210 1.00 . A A . 494 GLN C    1 1 
        3  8539 1 1 124 GLN CA   C  -6.031  -1.013 -11.294 1.00 . A A . 494 GLN CA   1 1 
        3  8540 1 1 124 GLN CB   C  -7.284  -0.159 -11.526 1.00 . A A . 494 GLN CB   1 1 
        3  8541 1 1 124 GLN CD   C  -8.170   2.005 -12.486 1.00 . A A . 494 GLN CD   1 1 
        3  8542 1 1 124 GLN CG   C  -6.967   1.082 -12.364 1.00 . A A . 494 GLN CG   1 1 
        3  8543 1 1 124 GLN H    H  -6.007  -2.556 -12.756 1.00 . A A . 494 GLN H    1 1 
        3  8544 1 1 124 GLN HA   H  -5.230  -0.368 -10.935 1.00 . A A . 494 GLN HA   1 1 
        3  8545 1 1 124 GLN HB2  H  -8.047  -0.756 -12.027 1.00 . A A . 494 GLN HB2  1 1 
        3  8546 1 1 124 GLN HB3  H  -7.671   0.168 -10.562 1.00 . A A . 494 GLN HB3  1 1 
        3  8547 1 1 124 GLN HE21 H  -6.964   3.623 -12.730 1.00 . A A . 494 GLN HE21 1 1 
        3  8548 1 1 124 GLN HE22 H  -8.685   3.949 -12.760 1.00 . A A . 494 GLN HE22 1 1 
        3  8549 1 1 124 GLN HG2  H  -6.153   1.629 -11.891 1.00 . A A . 494 GLN HG2  1 1 
        3  8550 1 1 124 GLN HG3  H  -6.656   0.785 -13.366 1.00 . A A . 494 GLN HG3  1 1 
        3  8551 1 1 124 GLN N    N  -5.625  -1.645 -12.541 1.00 . A A . 494 GLN N    1 1 
        3  8552 1 1 124 GLN NE2  N  -7.918   3.297 -12.674 1.00 . A A . 494 GLN NE2  1 1 
        3  8553 1 1 124 GLN O    O  -6.541  -3.226 -10.496 1.00 . A A . 494 GLN O    1 1 
        3  8554 1 1 124 GLN OE1  O  -9.316   1.568 -12.412 1.00 . A A . 494 GLN OE1  1 1 
        3  8555 1 1 125 HIS C    C  -8.111  -2.482  -7.568 1.00 . A A . 495 HIS C    1 1 
        3  8556 1 1 125 HIS CA   C  -6.596  -2.386  -7.774 1.00 . A A . 495 HIS CA   1 1 
        3  8557 1 1 125 HIS CB   C  -5.903  -1.726  -6.581 1.00 . A A . 495 HIS CB   1 1 
        3  8558 1 1 125 HIS CD2  C  -7.242   0.060  -5.349 1.00 . A A . 495 HIS CD2  1 1 
        3  8559 1 1 125 HIS CE1  C  -6.642   1.837  -6.506 1.00 . A A . 495 HIS CE1  1 1 
        3  8560 1 1 125 HIS CG   C  -6.371  -0.317  -6.331 1.00 . A A . 495 HIS CG   1 1 
        3  8561 1 1 125 HIS H    H  -6.082  -0.618  -8.797 1.00 . A A . 495 HIS H    1 1 
        3  8562 1 1 125 HIS HA   H  -6.193  -3.389  -7.912 1.00 . A A . 495 HIS HA   1 1 
        3  8563 1 1 125 HIS HB2  H  -6.079  -2.314  -5.680 1.00 . A A . 495 HIS HB2  1 1 
        3  8564 1 1 125 HIS HB3  H  -4.829  -1.703  -6.772 1.00 . A A . 495 HIS HB3  1 1 
        3  8565 1 1 125 HIS HD2  H  -7.712  -0.583  -4.621 1.00 . A A . 495 HIS HD2  1 1 
        3  8566 1 1 125 HIS HE1  H  -6.569   2.862  -6.839 1.00 . A A . 495 HIS HE1  1 1 
        3  8567 1 1 125 HIS HE2  H  -7.985   2.008  -4.899 1.00 . A A . 495 HIS HE2  1 1 
        3  8568 1 1 125 HIS N    N  -6.304  -1.590  -8.958 1.00 . A A . 495 HIS N    1 1 
        3  8569 1 1 125 HIS ND1  N  -5.987   0.807  -7.066 1.00 . A A . 495 HIS ND1  1 1 
        3  8570 1 1 125 HIS NE2  N  -7.401   1.420  -5.477 1.00 . A A . 495 HIS NE2  1 1 
        3  8571 1 1 125 HIS O    O  -8.860  -1.745  -8.211 1.00 . A A . 495 HIS O    1 1 
        3  8572 1 1 126 PRO C    C -10.628  -2.152  -6.041 1.00 . A A . 496 PRO C    1 1 
        3  8573 1 1 126 PRO CA   C  -9.999  -3.504  -6.369 1.00 . A A . 496 PRO CA   1 1 
        3  8574 1 1 126 PRO CB   C -10.061  -4.477  -5.194 1.00 . A A . 496 PRO CB   1 1 
        3  8575 1 1 126 PRO CD   C  -7.806  -4.336  -5.931 1.00 . A A . 496 PRO CD   1 1 
        3  8576 1 1 126 PRO CG   C  -8.825  -5.347  -5.413 1.00 . A A . 496 PRO CG   1 1 
        3  8577 1 1 126 PRO HA   H -10.507  -3.946  -7.226 1.00 . A A . 496 PRO HA   1 1 
        3  8578 1 1 126 PRO HB2  H  -9.960  -3.935  -4.253 1.00 . A A . 496 PRO HB2  1 1 
        3  8579 1 1 126 PRO HB3  H -10.978  -5.067  -5.208 1.00 . A A . 496 PRO HB3  1 1 
        3  8580 1 1 126 PRO HD2  H  -7.330  -3.839  -5.085 1.00 . A A . 496 PRO HD2  1 1 
        3  8581 1 1 126 PRO HD3  H  -7.066  -4.833  -6.557 1.00 . A A . 496 PRO HD3  1 1 
        3  8582 1 1 126 PRO HG2  H  -8.494  -5.823  -4.491 1.00 . A A . 496 PRO HG2  1 1 
        3  8583 1 1 126 PRO HG3  H  -9.034  -6.088  -6.185 1.00 . A A . 496 PRO HG3  1 1 
        3  8584 1 1 126 PRO N    N  -8.587  -3.375  -6.684 1.00 . A A . 496 PRO N    1 1 
        3  8585 1 1 126 PRO O    O -10.146  -1.432  -5.167 1.00 . A A . 496 PRO O    1 1 
        3  8586 1 1 127 SER C    C -13.834  -0.614  -6.313 1.00 . A A . 497 SER C    1 1 
        3  8587 1 1 127 SER CA   C -12.353  -0.510  -6.674 1.00 . A A . 497 SER CA   1 1 
        3  8588 1 1 127 SER CB   C -12.146   0.248  -7.981 1.00 . A A . 497 SER CB   1 1 
        3  8589 1 1 127 SER H    H -12.097  -2.491  -7.396 1.00 . A A . 497 SER H    1 1 
        3  8590 1 1 127 SER HA   H -11.870   0.058  -5.879 1.00 . A A . 497 SER HA   1 1 
        3  8591 1 1 127 SER HB2  H -12.569  -0.332  -8.802 1.00 . A A . 497 SER HB2  1 1 
        3  8592 1 1 127 SER HB3  H -12.649   1.214  -7.921 1.00 . A A . 497 SER HB3  1 1 
        3  8593 1 1 127 SER HG   H -10.333  -0.395  -8.273 1.00 . A A . 497 SER HG   1 1 
        3  8594 1 1 127 SER N    N -11.709  -1.817  -6.751 1.00 . A A . 497 SER N    1 1 
        3  8595 1 1 127 SER O    O -14.612   0.285  -6.626 1.00 . A A . 497 SER O    1 1 
        3  8596 1 1 127 SER OG   O -10.769   0.457  -8.205 1.00 . A A . 497 SER OG   1 1 
        3  8597 1 1 128 ASN C    C -16.600  -2.049  -6.379 1.00 . A A . 498 ASN C    1 1 
        3  8598 1 1 128 ASN CA   C -15.594  -1.969  -5.222 1.00 . A A . 498 ASN CA   1 1 
        3  8599 1 1 128 ASN CB   C -16.002  -0.949  -4.149 1.00 . A A . 498 ASN CB   1 1 
        3  8600 1 1 128 ASN CG   C -14.984  -0.862  -3.019 1.00 . A A . 498 ASN CG   1 1 
        3  8601 1 1 128 ASN H    H -13.533  -2.418  -5.437 1.00 . A A . 498 ASN H    1 1 
        3  8602 1 1 128 ASN HA   H -15.590  -2.950  -4.747 1.00 . A A . 498 ASN HA   1 1 
        3  8603 1 1 128 ASN HB2  H -16.097   0.036  -4.606 1.00 . A A . 498 ASN HB2  1 1 
        3  8604 1 1 128 ASN HB3  H -16.971  -1.230  -3.738 1.00 . A A . 498 ASN HB3  1 1 
        3  8605 1 1 128 ASN HD21 H -16.158  -1.971  -1.778 1.00 . A A . 498 ASN HD21 1 1 
        3  8606 1 1 128 ASN HD22 H -14.623  -1.459  -1.117 1.00 . A A . 498 ASN HD22 1 1 
        3  8607 1 1 128 ASN N    N -14.223  -1.714  -5.658 1.00 . A A . 498 ASN N    1 1 
        3  8608 1 1 128 ASN ND2  N -15.280  -1.484  -1.883 1.00 . A A . 498 ASN ND2  1 1 
        3  8609 1 1 128 ASN O    O -17.805  -2.109  -6.137 1.00 . A A . 498 ASN O    1 1 
        3  8610 1 1 128 ASN OD1  O -13.936  -0.240  -3.164 1.00 . A A . 498 ASN OD1  1 1 
        3  8611 1 1 129 VAL C    C -16.186  -2.978  -9.877 1.00 . A A . 499 VAL C    1 1 
        3  8612 1 1 129 VAL CA   C -16.949  -2.175  -8.822 1.00 . A A . 499 VAL CA   1 1 
        3  8613 1 1 129 VAL CB   C -17.324  -0.790  -9.371 1.00 . A A . 499 VAL CB   1 1 
        3  8614 1 1 129 VAL CG1  C -18.280  -0.944 -10.557 1.00 . A A . 499 VAL CG1  1 1 
        3  8615 1 1 129 VAL CG2  C -18.025   0.064  -8.314 1.00 . A A . 499 VAL CG2  1 1 
        3  8616 1 1 129 VAL H    H -15.121  -1.970  -7.770 1.00 . A A . 499 VAL H    1 1 
        3  8617 1 1 129 VAL HA   H -17.862  -2.716  -8.569 1.00 . A A . 499 VAL HA   1 1 
        3  8618 1 1 129 VAL HB   H -16.425  -0.272  -9.701 1.00 . A A . 499 VAL HB   1 1 
        3  8619 1 1 129 VAL HG11 H -17.775  -1.442 -11.383 1.00 . A A . 499 VAL HG11 1 1 
        3  8620 1 1 129 VAL HG12 H -19.152  -1.525 -10.254 1.00 . A A . 499 VAL HG12 1 1 
        3  8621 1 1 129 VAL HG13 H -18.609   0.039 -10.893 1.00 . A A . 499 VAL HG13 1 1 
        3  8622 1 1 129 VAL HG21 H -18.905  -0.461  -7.943 1.00 . A A . 499 VAL HG21 1 1 
        3  8623 1 1 129 VAL HG22 H -17.343   0.267  -7.488 1.00 . A A . 499 VAL HG22 1 1 
        3  8624 1 1 129 VAL HG23 H -18.329   1.013  -8.755 1.00 . A A . 499 VAL HG23 1 1 
        3  8625 1 1 129 VAL N    N -16.117  -2.051  -7.629 1.00 . A A . 499 VAL N    1 1 
        3  8626 1 1 129 VAL O    O -14.959  -2.878  -9.960 1.00 . A A . 499 VAL O    1 1 
        3  8627 1 1 130 LEU C    C -16.910  -4.276 -13.079 1.00 . A A . 500 LEU C    1 1 
        3  8628 1 1 130 LEU CA   C -16.309  -4.600 -11.717 1.00 . A A . 500 LEU CA   1 1 
        3  8629 1 1 130 LEU CB   C -16.526  -6.085 -11.411 1.00 . A A . 500 LEU CB   1 1 
        3  8630 1 1 130 LEU CD1  C -16.184  -8.044  -9.929 1.00 . A A . 500 LEU CD1  1 1 
        3  8631 1 1 130 LEU CD2  C -14.487  -6.276  -9.923 1.00 . A A . 500 LEU CD2  1 1 
        3  8632 1 1 130 LEU CG   C -15.982  -6.540 -10.056 1.00 . A A . 500 LEU CG   1 1 
        3  8633 1 1 130 LEU H    H -17.911  -3.797 -10.580 1.00 . A A . 500 LEU H    1 1 
        3  8634 1 1 130 LEU HA   H -15.239  -4.402 -11.762 1.00 . A A . 500 LEU HA   1 1 
        3  8635 1 1 130 LEU HB2  H -17.594  -6.298 -11.447 1.00 . A A . 500 LEU HB2  1 1 
        3  8636 1 1 130 LEU HB3  H -16.035  -6.664 -12.195 1.00 . A A . 500 LEU HB3  1 1 
        3  8637 1 1 130 LEU HD11 H -15.859  -8.374  -8.942 1.00 . A A . 500 LEU HD11 1 1 
        3  8638 1 1 130 LEU HD12 H -17.241  -8.274 -10.065 1.00 . A A . 500 LEU HD12 1 1 
        3  8639 1 1 130 LEU HD13 H -15.601  -8.554 -10.696 1.00 . A A . 500 LEU HD13 1 1 
        3  8640 1 1 130 LEU HD21 H -14.295  -5.204  -9.946 1.00 . A A . 500 LEU HD21 1 1 
        3  8641 1 1 130 LEU HD22 H -14.140  -6.682  -8.973 1.00 . A A . 500 LEU HD22 1 1 
        3  8642 1 1 130 LEU HD23 H -13.953  -6.762 -10.739 1.00 . A A . 500 LEU HD23 1 1 
        3  8643 1 1 130 LEU HG   H -16.514  -6.034  -9.251 1.00 . A A . 500 LEU HG   1 1 
        3  8644 1 1 130 LEU N    N -16.906  -3.769 -10.681 1.00 . A A . 500 LEU N    1 1 
        3  8645 1 1 130 LEU O    O -18.063  -3.852 -13.179 1.00 . A A . 500 LEU O    1 1 
        3  8646 1 1 131 HIS C    C -16.305  -5.493 -16.329 1.00 . A A . 501 HIS C    1 1 
        3  8647 1 1 131 HIS CA   C -16.526  -4.230 -15.504 1.00 . A A . 501 HIS CA   1 1 
        3  8648 1 1 131 HIS CB   C -15.718  -3.067 -16.091 1.00 . A A . 501 HIS CB   1 1 
        3  8649 1 1 131 HIS CD2  C -15.655  -0.526 -15.924 1.00 . A A . 501 HIS CD2  1 1 
        3  8650 1 1 131 HIS CE1  C -16.186  -0.263 -13.802 1.00 . A A . 501 HIS CE1  1 1 
        3  8651 1 1 131 HIS CG   C -15.856  -1.754 -15.362 1.00 . A A . 501 HIS CG   1 1 
        3  8652 1 1 131 HIS H    H -15.182  -4.839 -13.980 1.00 . A A . 501 HIS H    1 1 
        3  8653 1 1 131 HIS HA   H -17.584  -3.968 -15.526 1.00 . A A . 501 HIS HA   1 1 
        3  8654 1 1 131 HIS HB2  H -14.663  -3.344 -16.101 1.00 . A A . 501 HIS HB2  1 1 
        3  8655 1 1 131 HIS HB3  H -16.043  -2.919 -17.121 1.00 . A A . 501 HIS HB3  1 1 
        3  8656 1 1 131 HIS HD2  H -15.381  -0.324 -16.949 1.00 . A A . 501 HIS HD2  1 1 
        3  8657 1 1 131 HIS HE1  H -16.403   0.202 -12.851 1.00 . A A . 501 HIS HE1  1 1 
        3  8658 1 1 131 HIS HE2  H -15.796   1.403 -15.022 1.00 . A A . 501 HIS HE2  1 1 
        3  8659 1 1 131 HIS N    N -16.115  -4.486 -14.132 1.00 . A A . 501 HIS N    1 1 
        3  8660 1 1 131 HIS ND1  N -16.197  -1.587 -14.016 1.00 . A A . 501 HIS ND1  1 1 
        3  8661 1 1 131 HIS NE2  N -15.868   0.400 -14.928 1.00 . A A . 501 HIS NE2  1 1 
        3  8662 1 1 131 HIS O    O -15.328  -6.206 -16.103 1.00 . A A . 501 HIS O    1 1 
        3  8663 1 1 132 PHE C    C -17.212  -6.582 -19.593 1.00 . A A . 502 PHE C    1 1 
        3  8664 1 1 132 PHE CA   C -17.083  -6.952 -18.122 1.00 . A A . 502 PHE CA   1 1 
        3  8665 1 1 132 PHE CB   C -18.119  -8.003 -17.718 1.00 . A A . 502 PHE CB   1 1 
        3  8666 1 1 132 PHE CD1  C -20.037  -7.983 -19.355 1.00 . A A . 502 PHE CD1  1 1 
        3  8667 1 1 132 PHE CD2  C -20.362  -6.985 -17.165 1.00 . A A . 502 PHE CD2  1 1 
        3  8668 1 1 132 PHE CE1  C -21.355  -7.660 -19.701 1.00 . A A . 502 PHE CE1  1 1 
        3  8669 1 1 132 PHE CE2  C -21.681  -6.663 -17.510 1.00 . A A . 502 PHE CE2  1 1 
        3  8670 1 1 132 PHE CG   C -19.540  -7.647 -18.088 1.00 . A A . 502 PHE CG   1 1 
        3  8671 1 1 132 PHE CZ   C -22.177  -6.999 -18.778 1.00 . A A . 502 PHE CZ   1 1 
        3  8672 1 1 132 PHE H    H -17.981  -5.152 -17.433 1.00 . A A . 502 PHE H    1 1 
        3  8673 1 1 132 PHE HA   H -16.091  -7.378 -17.976 1.00 . A A . 502 PHE HA   1 1 
        3  8674 1 1 132 PHE HB2  H -17.861  -8.943 -18.207 1.00 . A A . 502 PHE HB2  1 1 
        3  8675 1 1 132 PHE HB3  H -18.060  -8.162 -16.642 1.00 . A A . 502 PHE HB3  1 1 
        3  8676 1 1 132 PHE HD1  H -19.402  -8.491 -20.065 1.00 . A A . 502 PHE HD1  1 1 
        3  8677 1 1 132 PHE HD2  H -19.978  -6.723 -16.190 1.00 . A A . 502 PHE HD2  1 1 
        3  8678 1 1 132 PHE HE1  H -21.738  -7.918 -20.676 1.00 . A A . 502 PHE HE1  1 1 
        3  8679 1 1 132 PHE HE2  H -22.317  -6.155 -16.801 1.00 . A A . 502 PHE HE2  1 1 
        3  8680 1 1 132 PHE HZ   H -23.193  -6.750 -19.045 1.00 . A A . 502 PHE HZ   1 1 
        3  8681 1 1 132 PHE N    N -17.198  -5.772 -17.280 1.00 . A A . 502 PHE N    1 1 
        3  8682 1 1 132 PHE O    O -17.868  -5.596 -19.933 1.00 . A A . 502 PHE O    1 1 
        3  8683 1 1 133 PHE C    C -16.448  -8.399 -22.702 1.00 . A A . 503 PHE C    1 1 
        3  8684 1 1 133 PHE CA   C -16.534  -7.106 -21.893 1.00 . A A . 503 PHE CA   1 1 
        3  8685 1 1 133 PHE CB   C -15.313  -6.230 -22.191 1.00 . A A . 503 PHE CB   1 1 
        3  8686 1 1 133 PHE CD1  C -15.971  -3.824 -21.799 1.00 . A A . 503 PHE CD1  1 1 
        3  8687 1 1 133 PHE CD2  C -14.513  -4.907 -20.190 1.00 . A A . 503 PHE CD2  1 1 
        3  8688 1 1 133 PHE CE1  C -15.954  -2.653 -21.028 1.00 . A A . 503 PHE CE1  1 1 
        3  8689 1 1 133 PHE CE2  C -14.480  -3.730 -19.429 1.00 . A A . 503 PHE CE2  1 1 
        3  8690 1 1 133 PHE CG   C -15.262  -4.956 -21.376 1.00 . A A . 503 PHE CG   1 1 
        3  8691 1 1 133 PHE CZ   C -15.204  -2.605 -19.846 1.00 . A A . 503 PHE CZ   1 1 
        3  8692 1 1 133 PHE H    H -16.112  -8.207 -20.126 1.00 . A A . 503 PHE H    1 1 
        3  8693 1 1 133 PHE HA   H -17.435  -6.566 -22.185 1.00 . A A . 503 PHE HA   1 1 
        3  8694 1 1 133 PHE HB2  H -14.411  -6.809 -21.991 1.00 . A A . 503 PHE HB2  1 1 
        3  8695 1 1 133 PHE HB3  H -15.318  -5.965 -23.248 1.00 . A A . 503 PHE HB3  1 1 
        3  8696 1 1 133 PHE HD1  H -16.534  -3.854 -22.720 1.00 . A A . 503 PHE HD1  1 1 
        3  8697 1 1 133 PHE HD2  H -13.961  -5.776 -19.863 1.00 . A A . 503 PHE HD2  1 1 
        3  8698 1 1 133 PHE HE1  H -16.523  -1.792 -21.344 1.00 . A A . 503 PHE HE1  1 1 
        3  8699 1 1 133 PHE HE2  H -13.898  -3.694 -18.520 1.00 . A A . 503 PHE HE2  1 1 
        3  8700 1 1 133 PHE HZ   H -15.181  -1.699 -19.258 1.00 . A A . 503 PHE HZ   1 1 
        3  8701 1 1 133 PHE N    N -16.582  -7.380 -20.464 1.00 . A A . 503 PHE N    1 1 
        3  8702 1 1 133 PHE O    O -16.281  -9.482 -22.141 1.00 . A A . 503 PHE O    1 1 
        3  8703 1 1 134 ASN C    C -17.476 -10.489 -24.702 1.00 . A A . 504 ASN C    1 1 
        3  8704 1 1 134 ASN CA   C -16.441  -9.385 -24.959 1.00 . A A . 504 ASN CA   1 1 
        3  8705 1 1 134 ASN CB   C -14.993  -9.891 -24.987 1.00 . A A . 504 ASN CB   1 1 
        3  8706 1 1 134 ASN CG   C -14.711 -10.783 -26.192 1.00 . A A . 504 ASN CG   1 1 
        3  8707 1 1 134 ASN H    H -16.734  -7.358 -24.418 1.00 . A A . 504 ASN H    1 1 
        3  8708 1 1 134 ASN HA   H -16.662  -8.978 -25.946 1.00 . A A . 504 ASN HA   1 1 
        3  8709 1 1 134 ASN HB2  H -14.314  -9.039 -25.026 1.00 . A A . 504 ASN HB2  1 1 
        3  8710 1 1 134 ASN HB3  H -14.787 -10.450 -24.075 1.00 . A A . 504 ASN HB3  1 1 
        3  8711 1 1 134 ASN HD21 H -13.003 -11.483 -25.334 1.00 . A A . 504 ASN HD21 1 1 
        3  8712 1 1 134 ASN HD22 H -13.383 -12.134 -26.914 1.00 . A A . 504 ASN HD22 1 1 
        3  8713 1 1 134 ASN N    N -16.560  -8.273 -24.028 1.00 . A A . 504 ASN N    1 1 
        3  8714 1 1 134 ASN ND2  N -13.609 -11.525 -26.141 1.00 . A A . 504 ASN ND2  1 1 
        3  8715 1 1 134 ASN O    O -17.217 -11.663 -24.964 1.00 . A A . 504 ASN O    1 1 
        3  8716 1 1 134 ASN OD1  O -15.467 -10.808 -27.159 1.00 . A A . 504 ASN OD1  1 1 
        3  8717 1 1 135 ALA C    C -20.677 -11.031 -25.183 1.00 . A A . 505 ALA C    1 1 
        3  8718 1 1 135 ALA CA   C -19.743 -11.054 -23.973 1.00 . A A . 505 ALA CA   1 1 
        3  8719 1 1 135 ALA CB   C -20.486 -10.680 -22.691 1.00 . A A . 505 ALA CB   1 1 
        3  8720 1 1 135 ALA H    H -18.807  -9.147 -23.953 1.00 . A A . 505 ALA H    1 1 
        3  8721 1 1 135 ALA HA   H -19.333 -12.057 -23.852 1.00 . A A . 505 ALA HA   1 1 
        3  8722 1 1 135 ALA HB1  H -21.272 -11.410 -22.497 1.00 . A A . 505 ALA HB1  1 1 
        3  8723 1 1 135 ALA HB2  H -19.790 -10.673 -21.853 1.00 . A A . 505 ALA HB2  1 1 
        3  8724 1 1 135 ALA HB3  H -20.930  -9.690 -22.799 1.00 . A A . 505 ALA HB3  1 1 
        3  8725 1 1 135 ALA N    N -18.651 -10.117 -24.187 1.00 . A A . 505 ALA N    1 1 
        3  8726 1 1 135 ALA O    O -20.740 -10.018 -25.879 1.00 . A A . 505 ALA O    1 1 
        3  8727 1 1 136 PRO C    C -23.418 -11.056 -26.429 1.00 . A A . 506 PRO C    1 1 
        3  8728 1 1 136 PRO CA   C -22.372 -12.159 -26.551 1.00 . A A . 506 PRO CA   1 1 
        3  8729 1 1 136 PRO CB   C -23.010 -13.547 -26.486 1.00 . A A . 506 PRO CB   1 1 
        3  8730 1 1 136 PRO CD   C -21.358 -13.399 -24.783 1.00 . A A . 506 PRO CD   1 1 
        3  8731 1 1 136 PRO CG   C -21.931 -14.383 -25.801 1.00 . A A . 506 PRO CG   1 1 
        3  8732 1 1 136 PRO HA   H -21.838 -12.049 -27.495 1.00 . A A . 506 PRO HA   1 1 
        3  8733 1 1 136 PRO HB2  H -23.897 -13.520 -25.856 1.00 . A A . 506 PRO HB2  1 1 
        3  8734 1 1 136 PRO HB3  H -23.246 -13.927 -27.480 1.00 . A A . 506 PRO HB3  1 1 
        3  8735 1 1 136 PRO HD2  H -21.990 -13.370 -23.895 1.00 . A A . 506 PRO HD2  1 1 
        3  8736 1 1 136 PRO HD3  H -20.336 -13.678 -24.523 1.00 . A A . 506 PRO HD3  1 1 
        3  8737 1 1 136 PRO HG2  H -22.348 -15.273 -25.330 1.00 . A A . 506 PRO HG2  1 1 
        3  8738 1 1 136 PRO HG3  H -21.161 -14.648 -26.525 1.00 . A A . 506 PRO HG3  1 1 
        3  8739 1 1 136 PRO N    N -21.410 -12.118 -25.462 1.00 . A A . 506 PRO N    1 1 
        3  8740 1 1 136 PRO O    O -23.746 -10.622 -25.326 1.00 . A A . 506 PRO O    1 1 
        3  8741 1 1 137 LEU C    C -26.283  -9.892 -27.063 1.00 . A A . 507 LEU C    1 1 
        3  8742 1 1 137 LEU CA   C -24.911  -9.516 -27.629 1.00 . A A . 507 LEU CA   1 1 
        3  8743 1 1 137 LEU CB   C -25.022  -8.990 -29.068 1.00 . A A . 507 LEU CB   1 1 
        3  8744 1 1 137 LEU CD1  C -25.928  -9.224 -31.369 1.00 . A A . 507 LEU CD1  1 1 
        3  8745 1 1 137 LEU CD2  C -25.120 -11.265 -30.220 1.00 . A A . 507 LEU CD2  1 1 
        3  8746 1 1 137 LEU CG   C -25.804  -9.914 -30.013 1.00 . A A . 507 LEU CG   1 1 
        3  8747 1 1 137 LEU H    H -23.659 -11.029 -28.442 1.00 . A A . 507 LEU H    1 1 
        3  8748 1 1 137 LEU HA   H -24.518  -8.707 -27.014 1.00 . A A . 507 LEU HA   1 1 
        3  8749 1 1 137 LEU HB2  H -25.534  -8.029 -29.037 1.00 . A A . 507 LEU HB2  1 1 
        3  8750 1 1 137 LEU HB3  H -24.020  -8.828 -29.463 1.00 . A A . 507 LEU HB3  1 1 
        3  8751 1 1 137 LEU HD11 H -24.935  -9.046 -31.781 1.00 . A A . 507 LEU HD11 1 1 
        3  8752 1 1 137 LEU HD12 H -26.496  -9.857 -32.051 1.00 . A A . 507 LEU HD12 1 1 
        3  8753 1 1 137 LEU HD13 H -26.447  -8.272 -31.251 1.00 . A A . 507 LEU HD13 1 1 
        3  8754 1 1 137 LEU HD21 H -24.083 -11.111 -30.515 1.00 . A A . 507 LEU HD21 1 1 
        3  8755 1 1 137 LEU HD22 H -25.165 -11.851 -29.301 1.00 . A A . 507 LEU HD22 1 1 
        3  8756 1 1 137 LEU HD23 H -25.639 -11.816 -31.004 1.00 . A A . 507 LEU HD23 1 1 
        3  8757 1 1 137 LEU HG   H -26.805 -10.080 -29.614 1.00 . A A . 507 LEU HG   1 1 
        3  8758 1 1 137 LEU N    N -23.945 -10.605 -27.571 1.00 . A A . 507 LEU N    1 1 
        3  8759 1 1 137 LEU O    O -27.184  -9.054 -27.037 1.00 . A A . 507 LEU O    1 1 
        3  8760 1 1 138 GLU C    C -27.730 -11.850 -24.608 1.00 . A A . 508 GLU C    1 1 
        3  8761 1 1 138 GLU CA   C -27.736 -11.628 -26.121 1.00 . A A . 508 GLU CA   1 1 
        3  8762 1 1 138 GLU CB   C -28.126 -12.897 -26.885 1.00 . A A . 508 GLU CB   1 1 
        3  8763 1 1 138 GLU CD   C -27.526 -15.283 -27.429 1.00 . A A . 508 GLU CD   1 1 
        3  8764 1 1 138 GLU CG   C -27.118 -14.025 -26.660 1.00 . A A . 508 GLU CG   1 1 
        3  8765 1 1 138 GLU H    H -25.676 -11.780 -26.608 1.00 . A A . 508 GLU H    1 1 
        3  8766 1 1 138 GLU HA   H -28.494 -10.872 -26.328 1.00 . A A . 508 GLU HA   1 1 
        3  8767 1 1 138 GLU HB2  H -29.111 -13.226 -26.553 1.00 . A A . 508 GLU HB2  1 1 
        3  8768 1 1 138 GLU HB3  H -28.175 -12.669 -27.951 1.00 . A A . 508 GLU HB3  1 1 
        3  8769 1 1 138 GLU HG2  H -26.132 -13.702 -26.995 1.00 . A A . 508 GLU HG2  1 1 
        3  8770 1 1 138 GLU HG3  H -27.064 -14.257 -25.596 1.00 . A A . 508 GLU HG3  1 1 
        3  8771 1 1 138 GLU N    N -26.455 -11.138 -26.610 1.00 . A A . 508 GLU N    1 1 
        3  8772 1 1 138 GLU O    O -28.694 -12.383 -24.060 1.00 . A A . 508 GLU O    1 1 
        3  8773 1 1 138 GLU OE1  O -28.327 -16.066 -26.873 1.00 . A A . 508 GLU OE1  1 1 
        3  8774 1 1 138 GLU OE2  O -27.033 -15.451 -28.567 1.00 . A A . 508 GLU OE2  1 1 
        3  8775 1 1 139 VAL C    C -27.400 -10.616 -21.730 1.00 . A A . 509 VAL C    1 1 
        3  8776 1 1 139 VAL CA   C -26.545 -11.638 -22.479 1.00 . A A . 509 VAL CA   1 1 
        3  8777 1 1 139 VAL CB   C -25.073 -11.586 -22.052 1.00 . A A . 509 VAL CB   1 1 
        3  8778 1 1 139 VAL CG1  C -24.526 -10.160 -22.085 1.00 . A A . 509 VAL CG1  1 1 
        3  8779 1 1 139 VAL CG2  C -24.903 -12.143 -20.640 1.00 . A A . 509 VAL CG2  1 1 
        3  8780 1 1 139 VAL H    H -25.890 -11.002 -24.403 1.00 . A A . 509 VAL H    1 1 
        3  8781 1 1 139 VAL HA   H -26.925 -12.631 -22.242 1.00 . A A . 509 VAL HA   1 1 
        3  8782 1 1 139 VAL HB   H -24.492 -12.205 -22.736 1.00 . A A . 509 VAL HB   1 1 
        3  8783 1 1 139 VAL HG11 H -25.052  -9.548 -21.353 1.00 . A A . 509 VAL HG11 1 1 
        3  8784 1 1 139 VAL HG12 H -23.464 -10.175 -21.841 1.00 . A A . 509 VAL HG12 1 1 
        3  8785 1 1 139 VAL HG13 H -24.662  -9.734 -23.079 1.00 . A A . 509 VAL HG13 1 1 
        3  8786 1 1 139 VAL HG21 H -25.330 -13.144 -20.588 1.00 . A A . 509 VAL HG21 1 1 
        3  8787 1 1 139 VAL HG22 H -23.841 -12.191 -20.399 1.00 . A A . 509 VAL HG22 1 1 
        3  8788 1 1 139 VAL HG23 H -25.404 -11.495 -19.921 1.00 . A A . 509 VAL HG23 1 1 
        3  8789 1 1 139 VAL N    N -26.656 -11.450 -23.919 1.00 . A A . 509 VAL N    1 1 
        3  8790 1 1 139 VAL O    O -27.634  -9.512 -22.222 1.00 . A A . 509 VAL O    1 1 
        3  8791 1 1 140 THR C    C -28.338 -10.346 -18.225 1.00 . A A . 510 THR C    1 1 
        3  8792 1 1 140 THR CA   C -28.686 -10.132 -19.693 1.00 . A A . 510 THR CA   1 1 
        3  8793 1 1 140 THR CB   C -30.171 -10.434 -19.904 1.00 . A A . 510 THR CB   1 1 
        3  8794 1 1 140 THR CG2  C -30.595 -10.234 -21.358 1.00 . A A . 510 THR CG2  1 1 
        3  8795 1 1 140 THR H    H -27.642 -11.911 -20.190 1.00 . A A . 510 THR H    1 1 
        3  8796 1 1 140 THR HA   H -28.499  -9.087 -19.941 1.00 . A A . 510 THR HA   1 1 
        3  8797 1 1 140 THR HB   H -30.756  -9.760 -19.277 1.00 . A A . 510 THR HB   1 1 
        3  8798 1 1 140 THR HG1  H -29.955 -12.351 -20.092 1.00 . A A . 510 THR HG1  1 1 
        3  8799 1 1 140 THR HG21 H -30.080 -10.947 -21.999 1.00 . A A . 510 THR HG21 1 1 
        3  8800 1 1 140 THR HG22 H -31.671 -10.387 -21.444 1.00 . A A . 510 THR HG22 1 1 
        3  8801 1 1 140 THR HG23 H -30.349  -9.218 -21.668 1.00 . A A . 510 THR HG23 1 1 
        3  8802 1 1 140 THR N    N -27.864 -10.988 -20.536 1.00 . A A . 510 THR N    1 1 
        3  8803 1 1 140 THR O    O -27.590 -11.262 -17.881 1.00 . A A . 510 THR O    1 1 
        3  8804 1 1 140 THR OG1  O -30.450 -11.761 -19.521 1.00 . A A . 510 THR OG1  1 1 
        3  8805 1 1 141 GLU C    C -29.239 -10.977 -15.422 1.00 . A A . 511 GLU C    1 1 
        3  8806 1 1 141 GLU CA   C -28.675  -9.647 -15.918 1.00 . A A . 511 GLU CA   1 1 
        3  8807 1 1 141 GLU CB   C -29.310  -8.462 -15.183 1.00 . A A . 511 GLU CB   1 1 
        3  8808 1 1 141 GLU CD   C -31.430  -7.213 -14.661 1.00 . A A . 511 GLU CD   1 1 
        3  8809 1 1 141 GLU CG   C -30.831  -8.441 -15.340 1.00 . A A . 511 GLU CG   1 1 
        3  8810 1 1 141 GLU H    H -29.471  -8.744 -17.675 1.00 . A A . 511 GLU H    1 1 
        3  8811 1 1 141 GLU HA   H -27.603  -9.638 -15.722 1.00 . A A . 511 GLU HA   1 1 
        3  8812 1 1 141 GLU HB2  H -29.063  -8.527 -14.124 1.00 . A A . 511 GLU HB2  1 1 
        3  8813 1 1 141 GLU HB3  H -28.900  -7.535 -15.587 1.00 . A A . 511 GLU HB3  1 1 
        3  8814 1 1 141 GLU HG2  H -31.085  -8.423 -16.401 1.00 . A A . 511 GLU HG2  1 1 
        3  8815 1 1 141 GLU HG3  H -31.253  -9.342 -14.897 1.00 . A A . 511 GLU HG3  1 1 
        3  8816 1 1 141 GLU N    N -28.887  -9.501 -17.349 1.00 . A A . 511 GLU N    1 1 
        3  8817 1 1 141 GLU O    O -28.792 -11.496 -14.401 1.00 . A A . 511 GLU O    1 1 
        3  8818 1 1 141 GLU OE1  O -31.549  -6.173 -15.348 1.00 . A A . 511 GLU OE1  1 1 
        3  8819 1 1 141 GLU OE2  O -31.770  -7.316 -13.462 1.00 . A A . 511 GLU OE2  1 1 
        3  8820 1 1 142 GLU C    C -29.894 -13.965 -16.068 1.00 . A A . 512 GLU C    1 1 
        3  8821 1 1 142 GLU CA   C -30.830 -12.802 -15.753 1.00 . A A . 512 GLU CA   1 1 
        3  8822 1 1 142 GLU CB   C -32.166 -12.968 -16.478 1.00 . A A . 512 GLU CB   1 1 
        3  8823 1 1 142 GLU CD   C -34.494 -12.037 -16.753 1.00 . A A . 512 GLU CD   1 1 
        3  8824 1 1 142 GLU CG   C -33.135 -11.853 -16.080 1.00 . A A . 512 GLU CG   1 1 
        3  8825 1 1 142 GLU H    H -30.556 -11.082 -16.972 1.00 . A A . 512 GLU H    1 1 
        3  8826 1 1 142 GLU HA   H -31.015 -12.794 -14.679 1.00 . A A . 512 GLU HA   1 1 
        3  8827 1 1 142 GLU HB2  H -32.003 -12.937 -17.556 1.00 . A A . 512 GLU HB2  1 1 
        3  8828 1 1 142 GLU HB3  H -32.600 -13.931 -16.214 1.00 . A A . 512 GLU HB3  1 1 
        3  8829 1 1 142 GLU HG2  H -33.265 -11.862 -14.998 1.00 . A A . 512 GLU HG2  1 1 
        3  8830 1 1 142 GLU HG3  H -32.719 -10.889 -16.373 1.00 . A A . 512 GLU HG3  1 1 
        3  8831 1 1 142 GLU N    N -30.219 -11.540 -16.137 1.00 . A A . 512 GLU N    1 1 
        3  8832 1 1 142 GLU O    O -30.016 -15.032 -15.467 1.00 . A A . 512 GLU O    1 1 
        3  8833 1 1 142 GLU OE1  O -34.660 -11.512 -17.877 1.00 . A A . 512 GLU OE1  1 1 
        3  8834 1 1 142 GLU OE2  O -35.363 -12.704 -16.145 1.00 . A A . 512 GLU OE2  1 1 
        3  8835 1 1 143 ASN C    C -26.851 -14.775 -16.281 1.00 . A A . 513 ASN C    1 1 
        3  8836 1 1 143 ASN CA   C -27.980 -14.806 -17.306 1.00 . A A . 513 ASN CA   1 1 
        3  8837 1 1 143 ASN CB   C -27.442 -14.633 -18.727 1.00 . A A . 513 ASN CB   1 1 
        3  8838 1 1 143 ASN CG   C -28.545 -14.743 -19.769 1.00 . A A . 513 ASN CG   1 1 
        3  8839 1 1 143 ASN H    H -28.901 -12.898 -17.504 1.00 . A A . 513 ASN H    1 1 
        3  8840 1 1 143 ASN HA   H -28.474 -15.776 -17.246 1.00 . A A . 513 ASN HA   1 1 
        3  8841 1 1 143 ASN HB2  H -26.960 -13.659 -18.813 1.00 . A A . 513 ASN HB2  1 1 
        3  8842 1 1 143 ASN HB3  H -26.705 -15.413 -18.917 1.00 . A A . 513 ASN HB3  1 1 
        3  8843 1 1 143 ASN HD21 H -28.960 -16.655 -19.221 1.00 . A A . 513 ASN HD21 1 1 
        3  8844 1 1 143 ASN HD22 H -29.926 -16.014 -20.533 1.00 . A A . 513 ASN HD22 1 1 
        3  8845 1 1 143 ASN N    N -28.953 -13.774 -17.001 1.00 . A A . 513 ASN N    1 1 
        3  8846 1 1 143 ASN ND2  N -29.193 -15.899 -19.848 1.00 . A A . 513 ASN ND2  1 1 
        3  8847 1 1 143 ASN O    O -26.244 -15.806 -15.997 1.00 . A A . 513 ASN O    1 1 
        3  8848 1 1 143 ASN OD1  O -28.812 -13.794 -20.500 1.00 . A A . 513 ASN OD1  1 1 
        3  8849 1 1 144 PHE C    C -26.033 -14.068 -13.358 1.00 . A A . 514 PHE C    1 1 
        3  8850 1 1 144 PHE CA   C -25.532 -13.501 -14.686 1.00 . A A . 514 PHE CA   1 1 
        3  8851 1 1 144 PHE CB   C -25.095 -12.044 -14.521 1.00 . A A . 514 PHE CB   1 1 
        3  8852 1 1 144 PHE CD1  C -23.620 -12.158 -16.581 1.00 . A A . 514 PHE CD1  1 1 
        3  8853 1 1 144 PHE CD2  C -24.821 -10.106 -16.113 1.00 . A A . 514 PHE CD2  1 1 
        3  8854 1 1 144 PHE CE1  C -23.076 -11.575 -17.734 1.00 . A A . 514 PHE CE1  1 1 
        3  8855 1 1 144 PHE CE2  C -24.285  -9.524 -17.269 1.00 . A A . 514 PHE CE2  1 1 
        3  8856 1 1 144 PHE CG   C -24.499 -11.425 -15.768 1.00 . A A . 514 PHE CG   1 1 
        3  8857 1 1 144 PHE CZ   C -23.410 -10.259 -18.079 1.00 . A A . 514 PHE CZ   1 1 
        3  8858 1 1 144 PHE H    H -27.052 -12.765 -15.997 1.00 . A A . 514 PHE H    1 1 
        3  8859 1 1 144 PHE HA   H -24.670 -14.092 -14.994 1.00 . A A . 514 PHE HA   1 1 
        3  8860 1 1 144 PHE HB2  H -25.959 -11.454 -14.218 1.00 . A A . 514 PHE HB2  1 1 
        3  8861 1 1 144 PHE HB3  H -24.353 -11.989 -13.724 1.00 . A A . 514 PHE HB3  1 1 
        3  8862 1 1 144 PHE HD1  H -23.354 -13.173 -16.322 1.00 . A A . 514 PHE HD1  1 1 
        3  8863 1 1 144 PHE HD2  H -25.486  -9.534 -15.482 1.00 . A A . 514 PHE HD2  1 1 
        3  8864 1 1 144 PHE HE1  H -22.401 -12.143 -18.358 1.00 . A A . 514 PHE HE1  1 1 
        3  8865 1 1 144 PHE HE2  H -24.543  -8.509 -17.535 1.00 . A A . 514 PHE HE2  1 1 
        3  8866 1 1 144 PHE HZ   H -22.992  -9.812 -18.970 1.00 . A A . 514 PHE HZ   1 1 
        3  8867 1 1 144 PHE N    N -26.559 -13.599 -15.712 1.00 . A A . 514 PHE N    1 1 
        3  8868 1 1 144 PHE O    O -25.227 -14.499 -12.536 1.00 . A A . 514 PHE O    1 1 
        3  8869 1 1 145 PHE C    C -27.997 -16.129 -11.939 1.00 . A A . 515 PHE C    1 1 
        3  8870 1 1 145 PHE CA   C -27.903 -14.605 -11.897 1.00 . A A . 515 PHE CA   1 1 
        3  8871 1 1 145 PHE CB   C -29.285 -13.996 -11.647 1.00 . A A . 515 PHE CB   1 1 
        3  8872 1 1 145 PHE CD1  C -28.205 -11.743 -11.177 1.00 . A A . 515 PHE CD1  1 1 
        3  8873 1 1 145 PHE CD2  C -30.521 -11.817 -11.895 1.00 . A A . 515 PHE CD2  1 1 
        3  8874 1 1 145 PHE CE1  C -28.269 -10.344 -11.125 1.00 . A A . 515 PHE CE1  1 1 
        3  8875 1 1 145 PHE CE2  C -30.584 -10.418 -11.844 1.00 . A A . 515 PHE CE2  1 1 
        3  8876 1 1 145 PHE CG   C -29.330 -12.484 -11.571 1.00 . A A . 515 PHE CG   1 1 
        3  8877 1 1 145 PHE CZ   C -29.455  -9.680 -11.464 1.00 . A A . 515 PHE CZ   1 1 
        3  8878 1 1 145 PHE H    H -27.986 -13.705 -13.827 1.00 . A A . 515 PHE H    1 1 
        3  8879 1 1 145 PHE HA   H -27.246 -14.332 -11.072 1.00 . A A . 515 PHE HA   1 1 
        3  8880 1 1 145 PHE HB2  H -29.952 -14.322 -12.445 1.00 . A A . 515 PHE HB2  1 1 
        3  8881 1 1 145 PHE HB3  H -29.667 -14.395 -10.708 1.00 . A A . 515 PHE HB3  1 1 
        3  8882 1 1 145 PHE HD1  H -27.284 -12.243 -10.915 1.00 . A A . 515 PHE HD1  1 1 
        3  8883 1 1 145 PHE HD2  H -31.393 -12.383 -12.187 1.00 . A A . 515 PHE HD2  1 1 
        3  8884 1 1 145 PHE HE1  H -27.403  -9.773 -10.822 1.00 . A A . 515 PHE HE1  1 1 
        3  8885 1 1 145 PHE HE2  H -31.501  -9.909 -12.101 1.00 . A A . 515 PHE HE2  1 1 
        3  8886 1 1 145 PHE HZ   H -29.501  -8.602 -11.429 1.00 . A A . 515 PHE HZ   1 1 
        3  8887 1 1 145 PHE N    N -27.352 -14.077 -13.134 1.00 . A A . 515 PHE N    1 1 
        3  8888 1 1 145 PHE O    O -27.753 -16.784 -10.926 1.00 . A A . 515 PHE O    1 1 
        3  8889 1 1 146 GLU C    C -27.121 -18.838 -13.259 1.00 . A A . 516 GLU C    1 1 
        3  8890 1 1 146 GLU CA   C -28.485 -18.153 -13.197 1.00 . A A . 516 GLU CA   1 1 
        3  8891 1 1 146 GLU CB   C -29.345 -18.520 -14.410 1.00 . A A . 516 GLU CB   1 1 
        3  8892 1 1 146 GLU CD   C -29.479 -18.494 -16.952 1.00 . A A . 516 GLU CD   1 1 
        3  8893 1 1 146 GLU CG   C -28.627 -18.191 -15.721 1.00 . A A . 516 GLU CG   1 1 
        3  8894 1 1 146 GLU H    H -28.527 -16.141 -13.911 1.00 . A A . 516 GLU H    1 1 
        3  8895 1 1 146 GLU HA   H -28.999 -18.507 -12.303 1.00 . A A . 516 GLU HA   1 1 
        3  8896 1 1 146 GLU HB2  H -29.564 -19.587 -14.379 1.00 . A A . 516 GLU HB2  1 1 
        3  8897 1 1 146 GLU HB3  H -30.282 -17.965 -14.359 1.00 . A A . 516 GLU HB3  1 1 
        3  8898 1 1 146 GLU HG2  H -28.369 -17.132 -15.719 1.00 . A A . 516 GLU HG2  1 1 
        3  8899 1 1 146 GLU HG3  H -27.709 -18.774 -15.782 1.00 . A A . 516 GLU HG3  1 1 
        3  8900 1 1 146 GLU N    N -28.344 -16.707 -13.095 1.00 . A A . 516 GLU N    1 1 
        3  8901 1 1 146 GLU O    O -27.019 -20.023 -12.946 1.00 . A A . 516 GLU O    1 1 
        3  8902 1 1 146 GLU OE1  O -30.528 -19.157 -16.800 1.00 . A A . 516 GLU OE1  1 1 
        3  8903 1 1 146 GLU OE2  O -29.068 -18.058 -18.051 1.00 . A A . 516 GLU OE2  1 1 
        3  8904 1 1 147 ILE C    C -24.103 -18.602 -12.300 1.00 . A A . 517 ILE C    1 1 
        3  8905 1 1 147 ILE CA   C -24.728 -18.656 -13.693 1.00 . A A . 517 ILE CA   1 1 
        3  8906 1 1 147 ILE CB   C -23.896 -17.912 -14.743 1.00 . A A . 517 ILE CB   1 1 
        3  8907 1 1 147 ILE CD1  C -23.707 -17.539 -17.252 1.00 . A A . 517 ILE CD1  1 1 
        3  8908 1 1 147 ILE CG1  C -24.395 -18.324 -16.136 1.00 . A A . 517 ILE CG1  1 1 
        3  8909 1 1 147 ILE CG2  C -22.413 -18.255 -14.594 1.00 . A A . 517 ILE CG2  1 1 
        3  8910 1 1 147 ILE H    H -26.212 -17.147 -13.947 1.00 . A A . 517 ILE H    1 1 
        3  8911 1 1 147 ILE HA   H -24.787 -19.702 -13.992 1.00 . A A . 517 ILE HA   1 1 
        3  8912 1 1 147 ILE HB   H -24.027 -16.838 -14.609 1.00 . A A . 517 ILE HB   1 1 
        3  8913 1 1 147 ILE HD11 H -22.651 -17.808 -17.299 1.00 . A A . 517 ILE HD11 1 1 
        3  8914 1 1 147 ILE HD12 H -24.175 -17.782 -18.205 1.00 . A A . 517 ILE HD12 1 1 
        3  8915 1 1 147 ILE HD13 H -23.804 -16.471 -17.061 1.00 . A A . 517 ILE HD13 1 1 
        3  8916 1 1 147 ILE HG12 H -24.215 -19.389 -16.284 1.00 . A A . 517 ILE HG12 1 1 
        3  8917 1 1 147 ILE HG13 H -25.470 -18.148 -16.201 1.00 . A A . 517 ILE HG13 1 1 
        3  8918 1 1 147 ILE HG21 H -22.276 -19.330 -14.711 1.00 . A A . 517 ILE HG21 1 1 
        3  8919 1 1 147 ILE HG22 H -21.829 -17.728 -15.349 1.00 . A A . 517 ILE HG22 1 1 
        3  8920 1 1 147 ILE HG23 H -22.055 -17.947 -13.612 1.00 . A A . 517 ILE HG23 1 1 
        3  8921 1 1 147 ILE N    N -26.074 -18.105 -13.657 1.00 . A A . 517 ILE N    1 1 
        3  8922 1 1 147 ILE O    O -23.393 -19.527 -11.914 1.00 . A A . 517 ILE O    1 1 
        3  8923 1 1 148 CYS C    C -24.474 -18.553  -9.309 1.00 . A A . 518 CYS C    1 1 
        3  8924 1 1 148 CYS CA   C -23.818 -17.479 -10.175 1.00 . A A . 518 CYS CA   1 1 
        3  8925 1 1 148 CYS CB   C -24.053 -16.089  -9.580 1.00 . A A . 518 CYS CB   1 1 
        3  8926 1 1 148 CYS H    H -24.916 -16.773 -11.870 1.00 . A A . 518 CYS H    1 1 
        3  8927 1 1 148 CYS HA   H -22.745 -17.667 -10.208 1.00 . A A . 518 CYS HA   1 1 
        3  8928 1 1 148 CYS HB2  H -25.107 -15.822  -9.664 1.00 . A A . 518 CYS HB2  1 1 
        3  8929 1 1 148 CYS HB3  H -23.772 -16.101  -8.528 1.00 . A A . 518 CYS HB3  1 1 
        3  8930 1 1 148 CYS HG   H -23.656 -14.979 -11.627 1.00 . A A . 518 CYS HG   1 1 
        3  8931 1 1 148 CYS N    N -24.354 -17.539 -11.528 1.00 . A A . 518 CYS N    1 1 
        3  8932 1 1 148 CYS O    O -23.879 -19.003  -8.331 1.00 . A A . 518 CYS O    1 1 
        3  8933 1 1 148 CYS SG   S -23.032 -14.876 -10.451 1.00 . A A . 518 CYS SG   1 1 
        3  8934 1 1 149 ASP C    C -25.797 -21.379  -9.099 1.00 . A A . 519 ASP C    1 1 
        3  8935 1 1 149 ASP CA   C -26.408 -19.988  -8.903 1.00 . A A . 519 ASP CA   1 1 
        3  8936 1 1 149 ASP CB   C -27.875 -19.975  -9.332 1.00 . A A . 519 ASP CB   1 1 
        3  8937 1 1 149 ASP CG   C -28.703 -20.965  -8.517 1.00 . A A . 519 ASP CG   1 1 
        3  8938 1 1 149 ASP H    H -26.145 -18.570 -10.471 1.00 . A A . 519 ASP H    1 1 
        3  8939 1 1 149 ASP HA   H -26.357 -19.739  -7.844 1.00 . A A . 519 ASP HA   1 1 
        3  8940 1 1 149 ASP HB2  H -28.276 -18.972  -9.187 1.00 . A A . 519 ASP HB2  1 1 
        3  8941 1 1 149 ASP HB3  H -27.942 -20.230 -10.389 1.00 . A A . 519 ASP HB3  1 1 
        3  8942 1 1 149 ASP N    N -25.693 -18.973  -9.661 1.00 . A A . 519 ASP N    1 1 
        3  8943 1 1 149 ASP O    O -25.867 -22.204  -8.188 1.00 . A A . 519 ASP O    1 1 
        3  8944 1 1 149 ASP OD1  O -28.920 -20.684  -7.316 1.00 . A A . 519 ASP OD1  1 1 
        3  8945 1 1 149 ASP OD2  O -29.110 -21.993  -9.101 1.00 . A A . 519 ASP OD2  1 1 
        3  8946 1 1 150 GLU C    C -23.102 -22.961 -10.116 1.00 . A A . 520 GLU C    1 1 
        3  8947 1 1 150 GLU CA   C -24.579 -22.954 -10.510 1.00 . A A . 520 GLU CA   1 1 
        3  8948 1 1 150 GLU CB   C -24.799 -23.400 -11.960 1.00 . A A . 520 GLU CB   1 1 
        3  8949 1 1 150 GLU CD   C -24.283 -22.994 -14.386 1.00 . A A . 520 GLU CD   1 1 
        3  8950 1 1 150 GLU CG   C -24.082 -22.494 -12.957 1.00 . A A . 520 GLU CG   1 1 
        3  8951 1 1 150 GLU H    H -25.164 -20.956 -10.994 1.00 . A A . 520 GLU H    1 1 
        3  8952 1 1 150 GLU HA   H -25.082 -23.684  -9.875 1.00 . A A . 520 GLU HA   1 1 
        3  8953 1 1 150 GLU HB2  H -24.424 -24.418 -12.069 1.00 . A A . 520 GLU HB2  1 1 
        3  8954 1 1 150 GLU HB3  H -25.866 -23.395 -12.178 1.00 . A A . 520 GLU HB3  1 1 
        3  8955 1 1 150 GLU HG2  H -24.489 -21.487 -12.868 1.00 . A A . 520 GLU HG2  1 1 
        3  8956 1 1 150 GLU HG3  H -23.016 -22.472 -12.730 1.00 . A A . 520 GLU HG3  1 1 
        3  8957 1 1 150 GLU N    N -25.200 -21.654 -10.266 1.00 . A A . 520 GLU N    1 1 
        3  8958 1 1 150 GLU O    O -22.488 -24.025 -10.049 1.00 . A A . 520 GLU O    1 1 
        3  8959 1 1 150 GLU OE1  O -23.809 -24.113 -14.680 1.00 . A A . 520 GLU OE1  1 1 
        3  8960 1 1 150 GLU OE2  O -24.909 -22.251 -15.174 1.00 . A A . 520 GLU OE2  1 1 
        3  8961 1 1 151 LEU C    C -21.096 -21.647  -7.859 1.00 . A A . 521 LEU C    1 1 
        3  8962 1 1 151 LEU CA   C -21.157 -21.650  -9.388 1.00 . A A . 521 LEU CA   1 1 
        3  8963 1 1 151 LEU CB   C -20.552 -20.366  -9.960 1.00 . A A . 521 LEU CB   1 1 
        3  8964 1 1 151 LEU CD1  C -19.918 -19.063 -11.976 1.00 . A A . 521 LEU CD1  1 1 
        3  8965 1 1 151 LEU CD2  C -19.253 -21.448 -11.831 1.00 . A A . 521 LEU CD2  1 1 
        3  8966 1 1 151 LEU CG   C -20.345 -20.441 -11.476 1.00 . A A . 521 LEU CG   1 1 
        3  8967 1 1 151 LEU H    H -23.068 -20.936  -9.980 1.00 . A A . 521 LEU H    1 1 
        3  8968 1 1 151 LEU HA   H -20.577 -22.502  -9.743 1.00 . A A . 521 LEU HA   1 1 
        3  8969 1 1 151 LEU HB2  H -21.223 -19.537  -9.734 1.00 . A A . 521 LEU HB2  1 1 
        3  8970 1 1 151 LEU HB3  H -19.589 -20.177  -9.486 1.00 . A A . 521 LEU HB3  1 1 
        3  8971 1 1 151 LEU HD11 H -19.766 -19.099 -13.056 1.00 . A A . 521 LEU HD11 1 1 
        3  8972 1 1 151 LEU HD12 H -20.691 -18.331 -11.743 1.00 . A A . 521 LEU HD12 1 1 
        3  8973 1 1 151 LEU HD13 H -18.985 -18.770 -11.495 1.00 . A A . 521 LEU HD13 1 1 
        3  8974 1 1 151 LEU HD21 H -19.073 -21.419 -12.905 1.00 . A A . 521 LEU HD21 1 1 
        3  8975 1 1 151 LEU HD22 H -18.331 -21.192 -11.310 1.00 . A A . 521 LEU HD22 1 1 
        3  8976 1 1 151 LEU HD23 H -19.568 -22.453 -11.551 1.00 . A A . 521 LEU HD23 1 1 
        3  8977 1 1 151 LEU HG   H -21.273 -20.730 -11.969 1.00 . A A . 521 LEU HG   1 1 
        3  8978 1 1 151 LEU N    N -22.530 -21.780  -9.855 1.00 . A A . 521 LEU N    1 1 
        3  8979 1 1 151 LEU O    O -20.011 -21.737  -7.286 1.00 . A A . 521 LEU O    1 1 
        3  8980 1 1 152 GLY C    C -21.869 -20.198  -5.148 1.00 . A A . 522 GLY C    1 1 
        3  8981 1 1 152 GLY CA   C -22.332 -21.530  -5.742 1.00 . A A . 522 GLY CA   1 1 
        3  8982 1 1 152 GLY H    H -23.112 -21.472  -7.719 1.00 . A A . 522 GLY H    1 1 
        3  8983 1 1 152 GLY HA2  H -23.366 -21.706  -5.447 1.00 . A A . 522 GLY HA2  1 1 
        3  8984 1 1 152 GLY HA3  H -21.706 -22.330  -5.345 1.00 . A A . 522 GLY HA3  1 1 
        3  8985 1 1 152 GLY N    N -22.252 -21.545  -7.197 1.00 . A A . 522 GLY N    1 1 
        3  8986 1 1 152 GLY O    O -21.789 -20.069  -3.927 1.00 . A A . 522 GLY O    1 1 
        3  8987 1 1 153 VAL C    C -22.267 -16.921  -5.474 1.00 . A A . 523 VAL C    1 1 
        3  8988 1 1 153 VAL CA   C -21.097 -17.898  -5.562 1.00 . A A . 523 VAL CA   1 1 
        3  8989 1 1 153 VAL CB   C -20.007 -17.373  -6.504 1.00 . A A . 523 VAL CB   1 1 
        3  8990 1 1 153 VAL CG1  C -18.880 -18.397  -6.649 1.00 . A A . 523 VAL CG1  1 1 
        3  8991 1 1 153 VAL CG2  C -20.575 -17.050  -7.887 1.00 . A A . 523 VAL CG2  1 1 
        3  8992 1 1 153 VAL H    H -21.658 -19.373  -6.990 1.00 . A A . 523 VAL H    1 1 
        3  8993 1 1 153 VAL HA   H -20.658 -17.999  -4.570 1.00 . A A . 523 VAL HA   1 1 
        3  8994 1 1 153 VAL HB   H -19.592 -16.461  -6.073 1.00 . A A . 523 VAL HB   1 1 
        3  8995 1 1 153 VAL HG11 H -19.253 -19.289  -7.155 1.00 . A A . 523 VAL HG11 1 1 
        3  8996 1 1 153 VAL HG12 H -18.067 -17.968  -7.233 1.00 . A A . 523 VAL HG12 1 1 
        3  8997 1 1 153 VAL HG13 H -18.509 -18.671  -5.662 1.00 . A A . 523 VAL HG13 1 1 
        3  8998 1 1 153 VAL HG21 H -21.299 -16.240  -7.807 1.00 . A A . 523 VAL HG21 1 1 
        3  8999 1 1 153 VAL HG22 H -19.766 -16.742  -8.550 1.00 . A A . 523 VAL HG22 1 1 
        3  9000 1 1 153 VAL HG23 H -21.065 -17.932  -8.301 1.00 . A A . 523 VAL HG23 1 1 
        3  9001 1 1 153 VAL N    N -21.562 -19.213  -5.997 1.00 . A A . 523 VAL N    1 1 
        3  9002 1 1 153 VAL O    O -23.358 -17.214  -5.964 1.00 . A A . 523 VAL O    1 1 
        3  9003 1 1 154 LYS C    C -23.211 -13.901  -5.989 1.00 . A A . 524 LYS C    1 1 
        3  9004 1 1 154 LYS CA   C -23.107 -14.760  -4.727 1.00 . A A . 524 LYS CA   1 1 
        3  9005 1 1 154 LYS CB   C -22.848 -13.924  -3.474 1.00 . A A . 524 LYS CB   1 1 
        3  9006 1 1 154 LYS CD   C -23.723 -12.019  -2.068 1.00 . A A . 524 LYS CD   1 1 
        3  9007 1 1 154 LYS CE   C -24.730 -10.870  -2.038 1.00 . A A . 524 LYS CE   1 1 
        3  9008 1 1 154 LYS CG   C -23.862 -12.787  -3.380 1.00 . A A . 524 LYS CG   1 1 
        3  9009 1 1 154 LYS H    H -21.150 -15.539  -4.464 1.00 . A A . 524 LYS H    1 1 
        3  9010 1 1 154 LYS HA   H -24.061 -15.273  -4.598 1.00 . A A . 524 LYS HA   1 1 
        3  9011 1 1 154 LYS HB2  H -22.930 -14.559  -2.592 1.00 . A A . 524 LYS HB2  1 1 
        3  9012 1 1 154 LYS HB3  H -21.844 -13.502  -3.531 1.00 . A A . 524 LYS HB3  1 1 
        3  9013 1 1 154 LYS HD2  H -23.922 -12.689  -1.233 1.00 . A A . 524 LYS HD2  1 1 
        3  9014 1 1 154 LYS HD3  H -22.713 -11.620  -1.976 1.00 . A A . 524 LYS HD3  1 1 
        3  9015 1 1 154 LYS HE2  H -25.730 -11.278  -2.181 1.00 . A A . 524 LYS HE2  1 1 
        3  9016 1 1 154 LYS HE3  H -24.680 -10.389  -1.061 1.00 . A A . 524 LYS HE3  1 1 
        3  9017 1 1 154 LYS HG2  H -23.683 -12.098  -4.205 1.00 . A A . 524 LYS HG2  1 1 
        3  9018 1 1 154 LYS HG3  H -24.871 -13.194  -3.451 1.00 . A A . 524 LYS HG3  1 1 
        3  9019 1 1 154 LYS HZ1  H -24.474 -10.313  -3.999 1.00 . A A . 524 LYS HZ1  1 1 
        3  9020 1 1 154 LYS HZ2  H -25.132  -9.133  -3.063 1.00 . A A . 524 LYS HZ2  1 1 
        3  9021 1 1 154 LYS HZ3  H -23.528  -9.477  -2.946 1.00 . A A . 524 LYS HZ3  1 1 
        3  9022 1 1 154 LYS N    N -22.054 -15.756  -4.856 1.00 . A A . 524 LYS N    1 1 
        3  9023 1 1 154 LYS NZ   N -24.445  -9.873  -3.089 1.00 . A A . 524 LYS NZ   1 1 
        3  9024 1 1 154 LYS O    O -22.212 -13.634  -6.656 1.00 . A A . 524 LYS O    1 1 
        3  9025 1 1 155 ARG C    C -24.450 -11.138  -7.109 1.00 . A A . 525 ARG C    1 1 
        3  9026 1 1 155 ARG CA   C -24.723 -12.607  -7.441 1.00 . A A . 525 ARG CA   1 1 
        3  9027 1 1 155 ARG CB   C -26.187 -12.787  -7.862 1.00 . A A . 525 ARG CB   1 1 
        3  9028 1 1 155 ARG CD   C -28.529 -12.202  -7.150 1.00 . A A . 525 ARG CD   1 1 
        3  9029 1 1 155 ARG CG   C -27.134 -12.602  -6.672 1.00 . A A . 525 ARG CG   1 1 
        3  9030 1 1 155 ARG CZ   C -29.639 -10.154  -7.992 1.00 . A A . 525 ARG CZ   1 1 
        3  9031 1 1 155 ARG H    H -25.210 -13.746  -5.718 1.00 . A A . 525 ARG H    1 1 
        3  9032 1 1 155 ARG HA   H -24.085 -12.897  -8.276 1.00 . A A . 525 ARG HA   1 1 
        3  9033 1 1 155 ARG HB2  H -26.426 -12.049  -8.628 1.00 . A A . 525 ARG HB2  1 1 
        3  9034 1 1 155 ARG HB3  H -26.329 -13.782  -8.282 1.00 . A A . 525 ARG HB3  1 1 
        3  9035 1 1 155 ARG HD2  H -28.838 -12.864  -7.959 1.00 . A A . 525 ARG HD2  1 1 
        3  9036 1 1 155 ARG HD3  H -29.229 -12.306  -6.320 1.00 . A A . 525 ARG HD3  1 1 
        3  9037 1 1 155 ARG HE   H -27.661 -10.314  -7.626 1.00 . A A . 525 ARG HE   1 1 
        3  9038 1 1 155 ARG HG2  H -27.197 -13.538  -6.117 1.00 . A A . 525 ARG HG2  1 1 
        3  9039 1 1 155 ARG HG3  H -26.762 -11.822  -6.010 1.00 . A A . 525 ARG HG3  1 1 
        3  9040 1 1 155 ARG HH11 H -30.903 -11.729  -7.752 1.00 . A A . 525 ARG HH11 1 1 
        3  9041 1 1 155 ARG HH12 H -31.647 -10.251  -8.313 1.00 . A A . 525 ARG HH12 1 1 
        3  9042 1 1 155 ARG HH21 H -28.651  -8.414  -8.326 1.00 . A A . 525 ARG HH21 1 1 
        3  9043 1 1 155 ARG HH22 H -30.372  -8.374  -8.648 1.00 . A A . 525 ARG HH22 1 1 
        3  9044 1 1 155 ARG N    N -24.435 -13.468  -6.302 1.00 . A A . 525 ARG N    1 1 
        3  9045 1 1 155 ARG NE   N -28.540 -10.809  -7.609 1.00 . A A . 525 ARG NE   1 1 
        3  9046 1 1 155 ARG NH1  N -30.824 -10.759  -8.020 1.00 . A A . 525 ARG NH1  1 1 
        3  9047 1 1 155 ARG NH2  N -29.549  -8.877  -8.351 1.00 . A A . 525 ARG NH2  1 1 
        3  9048 1 1 155 ARG O    O -24.456 -10.756  -5.939 1.00 . A A . 525 ARG O    1 1 
        3  9049 1 1 156 PRO C    C -25.322  -8.226  -7.454 1.00 . A A . 526 PRO C    1 1 
        3  9050 1 1 156 PRO CA   C -24.031  -8.870  -7.959 1.00 . A A . 526 PRO CA   1 1 
        3  9051 1 1 156 PRO CB   C -23.636  -8.346  -9.339 1.00 . A A . 526 PRO CB   1 1 
        3  9052 1 1 156 PRO CD   C -24.109 -10.671  -9.526 1.00 . A A . 526 PRO CD   1 1 
        3  9053 1 1 156 PRO CG   C -24.268  -9.360 -10.289 1.00 . A A . 526 PRO CG   1 1 
        3  9054 1 1 156 PRO HA   H -23.229  -8.671  -7.248 1.00 . A A . 526 PRO HA   1 1 
        3  9055 1 1 156 PRO HB2  H -24.010  -7.337  -9.516 1.00 . A A . 526 PRO HB2  1 1 
        3  9056 1 1 156 PRO HB3  H -22.552  -8.386  -9.448 1.00 . A A . 526 PRO HB3  1 1 
        3  9057 1 1 156 PRO HD2  H -24.886 -11.377  -9.821 1.00 . A A . 526 PRO HD2  1 1 
        3  9058 1 1 156 PRO HD3  H -23.121 -11.091  -9.716 1.00 . A A . 526 PRO HD3  1 1 
        3  9059 1 1 156 PRO HG2  H -25.327  -9.135 -10.413 1.00 . A A . 526 PRO HG2  1 1 
        3  9060 1 1 156 PRO HG3  H -23.759  -9.394 -11.253 1.00 . A A . 526 PRO HG3  1 1 
        3  9061 1 1 156 PRO N    N -24.213 -10.302  -8.126 1.00 . A A . 526 PRO N    1 1 
        3  9062 1 1 156 PRO O    O -26.414  -8.756  -7.668 1.00 . A A . 526 PRO O    1 1 
        3  9063 1 1 157 THR C    C -26.998  -5.462  -7.228 1.00 . A A . 527 THR C    1 1 
        3  9064 1 1 157 THR CA   C -26.339  -6.380  -6.201 1.00 . A A . 527 THR CA   1 1 
        3  9065 1 1 157 THR CB   C -25.862  -5.610  -4.965 1.00 . A A . 527 THR CB   1 1 
        3  9066 1 1 157 THR CG2  C -27.006  -4.848  -4.300 1.00 . A A . 527 THR CG2  1 1 
        3  9067 1 1 157 THR H    H -24.283  -6.672  -6.658 1.00 . A A . 527 THR H    1 1 
        3  9068 1 1 157 THR HA   H -27.077  -7.115  -5.880 1.00 . A A . 527 THR HA   1 1 
        3  9069 1 1 157 THR HB   H -25.087  -4.901  -5.258 1.00 . A A . 527 THR HB   1 1 
        3  9070 1 1 157 THR HG1  H -24.963  -6.025  -3.295 1.00 . A A . 527 THR HG1  1 1 
        3  9071 1 1 157 THR HG21 H -27.810  -5.541  -4.053 1.00 . A A . 527 THR HG21 1 1 
        3  9072 1 1 157 THR HG22 H -26.641  -4.375  -3.388 1.00 . A A . 527 THR HG22 1 1 
        3  9073 1 1 157 THR HG23 H -27.373  -4.076  -4.976 1.00 . A A . 527 THR HG23 1 1 
        3  9074 1 1 157 THR N    N -25.198  -7.081  -6.784 1.00 . A A . 527 THR N    1 1 
        3  9075 1 1 157 THR O    O -28.182  -5.153  -7.113 1.00 . A A . 527 THR O    1 1 
        3  9076 1 1 157 THR OG1  O -25.321  -6.524  -4.033 1.00 . A A . 527 THR OG1  1 1 
        3  9077 1 1 158 SER C    C -26.070  -4.627 -10.638 1.00 . A A . 528 SER C    1 1 
        3  9078 1 1 158 SER CA   C -26.778  -4.248  -9.343 1.00 . A A . 528 SER CA   1 1 
        3  9079 1 1 158 SER CB   C -26.623  -2.756  -9.066 1.00 . A A . 528 SER CB   1 1 
        3  9080 1 1 158 SER H    H -25.251  -5.240  -8.247 1.00 . A A . 528 SER H    1 1 
        3  9081 1 1 158 SER HA   H -27.840  -4.470  -9.452 1.00 . A A . 528 SER HA   1 1 
        3  9082 1 1 158 SER HB2  H -27.038  -2.520  -8.086 1.00 . A A . 528 SER HB2  1 1 
        3  9083 1 1 158 SER HB3  H -25.565  -2.497  -9.094 1.00 . A A . 528 SER HB3  1 1 
        3  9084 1 1 158 SER HG   H -27.197  -1.081  -9.864 1.00 . A A . 528 SER HG   1 1 
        3  9085 1 1 158 SER N    N -26.238  -5.026  -8.237 1.00 . A A . 528 SER N    1 1 
        3  9086 1 1 158 SER O    O -24.915  -5.051 -10.616 1.00 . A A . 528 SER O    1 1 
        3  9087 1 1 158 SER OG   O -27.310  -2.015 -10.052 1.00 . A A . 528 SER OG   1 1 
        3  9088 1 1 159 VAL C    C -26.662  -3.791 -14.110 1.00 . A A . 529 VAL C    1 1 
        3  9089 1 1 159 VAL CA   C -26.251  -4.836 -13.078 1.00 . A A . 529 VAL CA   1 1 
        3  9090 1 1 159 VAL CB   C -26.781  -6.218 -13.489 1.00 . A A . 529 VAL CB   1 1 
        3  9091 1 1 159 VAL CG1  C -26.233  -6.614 -14.861 1.00 . A A . 529 VAL CG1  1 1 
        3  9092 1 1 159 VAL CG2  C -26.377  -7.290 -12.479 1.00 . A A . 529 VAL CG2  1 1 
        3  9093 1 1 159 VAL H    H -27.700  -4.083 -11.722 1.00 . A A . 529 VAL H    1 1 
        3  9094 1 1 159 VAL HA   H -25.164  -4.877 -13.039 1.00 . A A . 529 VAL HA   1 1 
        3  9095 1 1 159 VAL HB   H -27.868  -6.183 -13.543 1.00 . A A . 529 VAL HB   1 1 
        3  9096 1 1 159 VAL HG11 H -25.145  -6.595 -14.846 1.00 . A A . 529 VAL HG11 1 1 
        3  9097 1 1 159 VAL HG12 H -26.573  -7.619 -15.112 1.00 . A A . 529 VAL HG12 1 1 
        3  9098 1 1 159 VAL HG13 H -26.598  -5.922 -15.619 1.00 . A A . 529 VAL HG13 1 1 
        3  9099 1 1 159 VAL HG21 H -25.292  -7.299 -12.363 1.00 . A A . 529 VAL HG21 1 1 
        3  9100 1 1 159 VAL HG22 H -26.841  -7.083 -11.515 1.00 . A A . 529 VAL HG22 1 1 
        3  9101 1 1 159 VAL HG23 H -26.707  -8.266 -12.831 1.00 . A A . 529 VAL HG23 1 1 
        3  9102 1 1 159 VAL N    N -26.768  -4.470 -11.766 1.00 . A A . 529 VAL N    1 1 
        3  9103 1 1 159 VAL O    O -27.771  -3.259 -14.052 1.00 . A A . 529 VAL O    1 1 
        3  9104 1 1 160 LYS C    C -25.359  -3.171 -17.412 1.00 . A A . 530 LYS C    1 1 
        3  9105 1 1 160 LYS CA   C -26.033  -2.604 -16.167 1.00 . A A . 530 LYS CA   1 1 
        3  9106 1 1 160 LYS CB   C -25.529  -1.203 -15.797 1.00 . A A . 530 LYS CB   1 1 
        3  9107 1 1 160 LYS CD   C -25.163  -0.014 -18.055 1.00 . A A . 530 LYS CD   1 1 
        3  9108 1 1 160 LYS CE   C -23.674   0.139 -17.742 1.00 . A A . 530 LYS CE   1 1 
        3  9109 1 1 160 LYS CG   C -25.986  -0.106 -16.767 1.00 . A A . 530 LYS CG   1 1 
        3  9110 1 1 160 LYS H    H -24.850  -3.928 -15.005 1.00 . A A . 530 LYS H    1 1 
        3  9111 1 1 160 LYS HA   H -27.109  -2.560 -16.337 1.00 . A A . 530 LYS HA   1 1 
        3  9112 1 1 160 LYS HB2  H -25.931  -0.956 -14.814 1.00 . A A . 530 LYS HB2  1 1 
        3  9113 1 1 160 LYS HB3  H -24.442  -1.212 -15.716 1.00 . A A . 530 LYS HB3  1 1 
        3  9114 1 1 160 LYS HD2  H -25.318  -0.898 -18.674 1.00 . A A . 530 LYS HD2  1 1 
        3  9115 1 1 160 LYS HD3  H -25.504   0.858 -18.612 1.00 . A A . 530 LYS HD3  1 1 
        3  9116 1 1 160 LYS HE2  H -23.556   0.890 -16.959 1.00 . A A . 530 LYS HE2  1 1 
        3  9117 1 1 160 LYS HE3  H -23.281  -0.811 -17.381 1.00 . A A . 530 LYS HE3  1 1 
        3  9118 1 1 160 LYS HG2  H -27.035  -0.258 -17.019 1.00 . A A . 530 LYS HG2  1 1 
        3  9119 1 1 160 LYS HG3  H -25.899   0.852 -16.254 1.00 . A A . 530 LYS HG3  1 1 
        3  9120 1 1 160 LYS HZ1  H -21.937   0.621 -18.727 1.00 . A A . 530 LYS HZ1  1 1 
        3  9121 1 1 160 LYS HZ2  H -23.072  -0.077 -19.696 1.00 . A A . 530 LYS HZ2  1 1 
        3  9122 1 1 160 LYS HZ3  H -23.238   1.491 -19.212 1.00 . A A . 530 LYS HZ3  1 1 
        3  9123 1 1 160 LYS N    N -25.764  -3.502 -15.055 1.00 . A A . 530 LYS N    1 1 
        3  9124 1 1 160 LYS NZ   N -22.924   0.571 -18.936 1.00 . A A . 530 LYS NZ   1 1 
        3  9125 1 1 160 LYS O    O -24.176  -3.499 -17.371 1.00 . A A . 530 LYS O    1 1 
        3  9126 1 1 161 VAL C    C -25.834  -3.020 -20.942 1.00 . A A . 531 VAL C    1 1 
        3  9127 1 1 161 VAL CA   C -25.620  -3.926 -19.735 1.00 . A A . 531 VAL CA   1 1 
        3  9128 1 1 161 VAL CB   C -26.335  -5.272 -19.925 1.00 . A A . 531 VAL CB   1 1 
        3  9129 1 1 161 VAL CG1  C -25.723  -6.056 -21.085 1.00 . A A . 531 VAL CG1  1 1 
        3  9130 1 1 161 VAL CG2  C -26.223  -6.130 -18.663 1.00 . A A . 531 VAL CG2  1 1 
        3  9131 1 1 161 VAL H    H -27.050  -2.933 -18.514 1.00 . A A . 531 VAL H    1 1 
        3  9132 1 1 161 VAL HA   H -24.551  -4.118 -19.636 1.00 . A A . 531 VAL HA   1 1 
        3  9133 1 1 161 VAL HB   H -27.390  -5.098 -20.134 1.00 . A A . 531 VAL HB   1 1 
        3  9134 1 1 161 VAL HG11 H -25.865  -5.511 -22.018 1.00 . A A . 531 VAL HG11 1 1 
        3  9135 1 1 161 VAL HG12 H -24.659  -6.210 -20.911 1.00 . A A . 531 VAL HG12 1 1 
        3  9136 1 1 161 VAL HG13 H -26.214  -7.026 -21.167 1.00 . A A . 531 VAL HG13 1 1 
        3  9137 1 1 161 VAL HG21 H -26.758  -5.650 -17.843 1.00 . A A . 531 VAL HG21 1 1 
        3  9138 1 1 161 VAL HG22 H -26.668  -7.108 -18.844 1.00 . A A . 531 VAL HG22 1 1 
        3  9139 1 1 161 VAL HG23 H -25.174  -6.248 -18.390 1.00 . A A . 531 VAL HG23 1 1 
        3  9140 1 1 161 VAL N    N -26.105  -3.287 -18.515 1.00 . A A . 531 VAL N    1 1 
        3  9141 1 1 161 VAL O    O -26.798  -2.256 -20.985 1.00 . A A . 531 VAL O    1 1 
        3  9142 1 1 162 PHE C    C -24.383  -3.137 -24.304 1.00 . A A . 532 PHE C    1 1 
        3  9143 1 1 162 PHE CA   C -25.027  -2.350 -23.164 1.00 . A A . 532 PHE CA   1 1 
        3  9144 1 1 162 PHE CB   C -24.329  -0.998 -22.989 1.00 . A A . 532 PHE CB   1 1 
        3  9145 1 1 162 PHE CD1  C -25.600   0.520 -24.557 1.00 . A A . 532 PHE CD1  1 1 
        3  9146 1 1 162 PHE CD2  C -23.255   0.083 -25.003 1.00 . A A . 532 PHE CD2  1 1 
        3  9147 1 1 162 PHE CE1  C -25.660   1.339 -25.695 1.00 . A A . 532 PHE CE1  1 1 
        3  9148 1 1 162 PHE CE2  C -23.315   0.901 -26.138 1.00 . A A . 532 PHE CE2  1 1 
        3  9149 1 1 162 PHE CG   C -24.395  -0.111 -24.212 1.00 . A A . 532 PHE CG   1 1 
        3  9150 1 1 162 PHE CZ   C -24.519   1.529 -26.485 1.00 . A A . 532 PHE CZ   1 1 
        3  9151 1 1 162 PHE H    H -24.143  -3.725 -21.818 1.00 . A A . 532 PHE H    1 1 
        3  9152 1 1 162 PHE HA   H -26.075  -2.178 -23.406 1.00 . A A . 532 PHE HA   1 1 
        3  9153 1 1 162 PHE HB2  H -24.792  -0.472 -22.154 1.00 . A A . 532 PHE HB2  1 1 
        3  9154 1 1 162 PHE HB3  H -23.281  -1.175 -22.746 1.00 . A A . 532 PHE HB3  1 1 
        3  9155 1 1 162 PHE HD1  H -26.479   0.377 -23.947 1.00 . A A . 532 PHE HD1  1 1 
        3  9156 1 1 162 PHE HD2  H -22.325  -0.399 -24.736 1.00 . A A . 532 PHE HD2  1 1 
        3  9157 1 1 162 PHE HE1  H -26.588   1.825 -25.959 1.00 . A A . 532 PHE HE1  1 1 
        3  9158 1 1 162 PHE HE2  H -22.434   1.052 -26.746 1.00 . A A . 532 PHE HE2  1 1 
        3  9159 1 1 162 PHE HZ   H -24.568   2.161 -27.360 1.00 . A A . 532 PHE HZ   1 1 
        3  9160 1 1 162 PHE N    N -24.932  -3.105 -21.924 1.00 . A A . 532 PHE N    1 1 
        3  9161 1 1 162 PHE O    O -23.512  -3.973 -24.069 1.00 . A A . 532 PHE O    1 1 
        3  9162 1 1 163 SER C    C -23.902  -2.467 -27.770 1.00 . A A . 533 SER C    1 1 
        3  9163 1 1 163 SER CA   C -24.249  -3.517 -26.722 1.00 . A A . 533 SER CA   1 1 
        3  9164 1 1 163 SER CB   C -25.235  -4.540 -27.285 1.00 . A A . 533 SER CB   1 1 
        3  9165 1 1 163 SER H    H -25.545  -2.194 -25.680 1.00 . A A . 533 SER H    1 1 
        3  9166 1 1 163 SER HA   H -23.332  -4.037 -26.444 1.00 . A A . 533 SER HA   1 1 
        3  9167 1 1 163 SER HB2  H -26.153  -4.029 -27.575 1.00 . A A . 533 SER HB2  1 1 
        3  9168 1 1 163 SER HB3  H -24.800  -5.021 -28.161 1.00 . A A . 533 SER HB3  1 1 
        3  9169 1 1 163 SER HG   H -26.178  -6.125 -26.664 1.00 . A A . 533 SER HG   1 1 
        3  9170 1 1 163 SER N    N -24.810  -2.872 -25.541 1.00 . A A . 533 SER N    1 1 
        3  9171 1 1 163 SER O    O -24.695  -1.563 -28.031 1.00 . A A . 533 SER O    1 1 
        3  9172 1 1 163 SER OG   O -25.530  -5.516 -26.304 1.00 . A A . 533 SER OG   1 1 
        3  9173 1 1 164 GLY C    C -22.875  -1.979 -30.750 1.00 . A A . 534 GLY C    1 1 
        3  9174 1 1 164 GLY CA   C -22.268  -1.647 -29.391 1.00 . A A . 534 GLY CA   1 1 
        3  9175 1 1 164 GLY H    H -22.102  -3.349 -28.126 1.00 . A A . 534 GLY H    1 1 
        3  9176 1 1 164 GLY HA2  H -22.565  -0.640 -29.102 1.00 . A A . 534 GLY HA2  1 1 
        3  9177 1 1 164 GLY HA3  H -21.181  -1.679 -29.465 1.00 . A A . 534 GLY HA3  1 1 
        3  9178 1 1 164 GLY N    N -22.716  -2.587 -28.374 1.00 . A A . 534 GLY N    1 1 
        3  9179 1 1 164 GLY O    O -23.214  -3.132 -31.022 1.00 . A A . 534 GLY O    1 1 
        3  9180 1 1 165 LYS C    C -22.501  -1.715 -33.882 1.00 . A A . 535 LYS C    1 1 
        3  9181 1 1 165 LYS CA   C -23.567  -1.154 -32.946 1.00 . A A . 535 LYS CA   1 1 
        3  9182 1 1 165 LYS CB   C -24.176   0.152 -33.466 1.00 . A A . 535 LYS CB   1 1 
        3  9183 1 1 165 LYS CD   C -23.811   2.547 -34.093 1.00 . A A . 535 LYS CD   1 1 
        3  9184 1 1 165 LYS CE   C -22.770   3.656 -34.234 1.00 . A A . 535 LYS CE   1 1 
        3  9185 1 1 165 LYS CG   C -23.138   1.267 -33.598 1.00 . A A . 535 LYS CG   1 1 
        3  9186 1 1 165 LYS H    H -22.730  -0.036 -31.339 1.00 . A A . 535 LYS H    1 1 
        3  9187 1 1 165 LYS HA   H -24.372  -1.887 -32.878 1.00 . A A . 535 LYS HA   1 1 
        3  9188 1 1 165 LYS HB2  H -24.629  -0.030 -34.440 1.00 . A A . 535 LYS HB2  1 1 
        3  9189 1 1 165 LYS HB3  H -24.958   0.475 -32.778 1.00 . A A . 535 LYS HB3  1 1 
        3  9190 1 1 165 LYS HD2  H -24.274   2.363 -35.063 1.00 . A A . 535 LYS HD2  1 1 
        3  9191 1 1 165 LYS HD3  H -24.574   2.852 -33.378 1.00 . A A . 535 LYS HD3  1 1 
        3  9192 1 1 165 LYS HE2  H -22.313   3.843 -33.262 1.00 . A A . 535 LYS HE2  1 1 
        3  9193 1 1 165 LYS HE3  H -21.995   3.334 -34.929 1.00 . A A . 535 LYS HE3  1 1 
        3  9194 1 1 165 LYS HG2  H -22.678   1.458 -32.628 1.00 . A A . 535 LYS HG2  1 1 
        3  9195 1 1 165 LYS HG3  H -22.370   0.968 -34.313 1.00 . A A . 535 LYS HG3  1 1 
        3  9196 1 1 165 LYS HZ1  H -22.674   5.621 -34.818 1.00 . A A . 535 LYS HZ1  1 1 
        3  9197 1 1 165 LYS HZ2  H -23.805   4.749 -35.632 1.00 . A A . 535 LYS HZ2  1 1 
        3  9198 1 1 165 LYS HZ3  H -24.089   5.223 -34.085 1.00 . A A . 535 LYS HZ3  1 1 
        3  9199 1 1 165 LYS N    N -23.017  -0.966 -31.610 1.00 . A A . 535 LYS N    1 1 
        3  9200 1 1 165 LYS NZ   N -23.380   4.904 -34.729 1.00 . A A . 535 LYS NZ   1 1 
        3  9201 1 1 165 LYS O    O -21.329  -1.358 -33.775 1.00 . A A . 535 LYS O    1 1 
        3  9202 1 1 166 SER C    C -20.843  -3.954 -35.084 1.00 . A A . 536 SER C    1 1 
        3  9203 1 1 166 SER CA   C -22.024  -3.245 -35.757 1.00 . A A . 536 SER CA   1 1 
        3  9204 1 1 166 SER CB   C -21.573  -2.242 -36.826 1.00 . A A . 536 SER CB   1 1 
        3  9205 1 1 166 SER H    H -23.895  -2.834 -34.844 1.00 . A A . 536 SER H    1 1 
        3  9206 1 1 166 SER HA   H -22.606  -4.018 -36.257 1.00 . A A . 536 SER HA   1 1 
        3  9207 1 1 166 SER HB2  H -20.985  -1.449 -36.364 1.00 . A A . 536 SER HB2  1 1 
        3  9208 1 1 166 SER HB3  H -20.963  -2.753 -37.571 1.00 . A A . 536 SER HB3  1 1 
        3  9209 1 1 166 SER HG   H -22.410  -1.069 -38.128 1.00 . A A . 536 SER HG   1 1 
        3  9210 1 1 166 SER N    N -22.915  -2.596 -34.798 1.00 . A A . 536 SER N    1 1 
        3  9211 1 1 166 SER O    O -19.840  -4.228 -35.739 1.00 . A A . 536 SER O    1 1 
        3  9212 1 1 166 SER OG   O -22.709  -1.685 -37.455 1.00 . A A . 536 SER OG   1 1 
        3  9213 1 1 167 GLU C    C -20.235  -6.297 -32.600 1.00 . A A . 537 GLU C    1 1 
        3  9214 1 1 167 GLU CA   C -19.877  -4.867 -33.016 1.00 . A A . 537 GLU CA   1 1 
        3  9215 1 1 167 GLU CB   C -19.586  -3.970 -31.809 1.00 . A A . 537 GLU CB   1 1 
        3  9216 1 1 167 GLU CD   C -18.014  -3.437 -29.921 1.00 . A A . 537 GLU CD   1 1 
        3  9217 1 1 167 GLU CG   C -18.320  -4.399 -31.066 1.00 . A A . 537 GLU CG   1 1 
        3  9218 1 1 167 GLU H    H -21.810  -4.028 -33.300 1.00 . A A . 537 GLU H    1 1 
        3  9219 1 1 167 GLU HA   H -18.980  -4.904 -33.634 1.00 . A A . 537 GLU HA   1 1 
        3  9220 1 1 167 GLU HB2  H -19.455  -2.945 -32.155 1.00 . A A . 537 GLU HB2  1 1 
        3  9221 1 1 167 GLU HB3  H -20.434  -4.004 -31.125 1.00 . A A . 537 GLU HB3  1 1 
        3  9222 1 1 167 GLU HG2  H -18.458  -5.403 -30.662 1.00 . A A . 537 GLU HG2  1 1 
        3  9223 1 1 167 GLU HG3  H -17.483  -4.417 -31.763 1.00 . A A . 537 GLU HG3  1 1 
        3  9224 1 1 167 GLU N    N -20.952  -4.251 -33.783 1.00 . A A . 537 GLU N    1 1 
        3  9225 1 1 167 GLU O    O -19.351  -7.068 -32.229 1.00 . A A . 537 GLU O    1 1 
        3  9226 1 1 167 GLU OE1  O -18.650  -3.594 -28.852 1.00 . A A . 537 GLU OE1  1 1 
        3  9227 1 1 167 GLU OE2  O -17.148  -2.553 -30.119 1.00 . A A . 537 GLU OE2  1 1 
        3  9228 1 1 168 ARG C    C -21.495  -8.457 -30.948 1.00 . A A . 538 ARG C    1 1 
        3  9229 1 1 168 ARG CA   C -22.012  -7.989 -32.315 1.00 . A A . 538 ARG CA   1 1 
        3  9230 1 1 168 ARG CB   C -21.695  -8.960 -33.459 1.00 . A A . 538 ARG CB   1 1 
        3  9231 1 1 168 ARG CD   C -22.230 -11.140 -34.569 1.00 . A A . 538 ARG CD   1 1 
        3  9232 1 1 168 ARG CG   C -22.568 -10.215 -33.401 1.00 . A A . 538 ARG CG   1 1 
        3  9233 1 1 168 ARG CZ   C -24.293 -12.439 -35.048 1.00 . A A . 538 ARG CZ   1 1 
        3  9234 1 1 168 ARG H    H -22.206  -5.978 -32.968 1.00 . A A . 538 ARG H    1 1 
        3  9235 1 1 168 ARG HA   H -23.096  -7.913 -32.231 1.00 . A A . 538 ARG HA   1 1 
        3  9236 1 1 168 ARG HB2  H -21.882  -8.458 -34.409 1.00 . A A . 538 ARG HB2  1 1 
        3  9237 1 1 168 ARG HB3  H -20.643  -9.241 -33.416 1.00 . A A . 538 ARG HB3  1 1 
        3  9238 1 1 168 ARG HD2  H -22.379 -10.609 -35.509 1.00 . A A . 538 ARG HD2  1 1 
        3  9239 1 1 168 ARG HD3  H -21.180 -11.423 -34.497 1.00 . A A . 538 ARG HD3  1 1 
        3  9240 1 1 168 ARG HE   H -22.661 -13.169 -34.105 1.00 . A A . 538 ARG HE   1 1 
        3  9241 1 1 168 ARG HG2  H -22.403 -10.751 -32.467 1.00 . A A . 538 ARG HG2  1 1 
        3  9242 1 1 168 ARG HG3  H -23.616  -9.923 -33.462 1.00 . A A . 538 ARG HG3  1 1 
        3  9243 1 1 168 ARG HH11 H -24.370 -10.516 -35.701 1.00 . A A . 538 ARG HH11 1 1 
        3  9244 1 1 168 ARG HH12 H -25.800 -11.474 -36.017 1.00 . A A . 538 ARG HH12 1 1 
        3  9245 1 1 168 ARG HH21 H -24.538 -14.389 -34.526 1.00 . A A . 538 ARG HH21 1 1 
        3  9246 1 1 168 ARG HH22 H -25.895 -13.657 -35.351 1.00 . A A . 538 ARG HH22 1 1 
        3  9247 1 1 168 ARG N    N -21.524  -6.657 -32.662 1.00 . A A . 538 ARG N    1 1 
        3  9248 1 1 168 ARG NE   N -23.059 -12.350 -34.540 1.00 . A A . 538 ARG NE   1 1 
        3  9249 1 1 168 ARG NH1  N -24.868 -11.392 -35.636 1.00 . A A . 538 ARG NH1  1 1 
        3  9250 1 1 168 ARG NH2  N -24.962 -13.586 -34.969 1.00 . A A . 538 ARG NH2  1 1 
        3  9251 1 1 168 ARG O    O -21.254  -9.645 -30.745 1.00 . A A . 538 ARG O    1 1 
        3  9252 1 1 169 SER C    C -21.449  -6.941 -27.624 1.00 . A A . 539 SER C    1 1 
        3  9253 1 1 169 SER CA   C -20.801  -7.828 -28.684 1.00 . A A . 539 SER CA   1 1 
        3  9254 1 1 169 SER CB   C -19.285  -7.640 -28.689 1.00 . A A . 539 SER CB   1 1 
        3  9255 1 1 169 SER H    H -21.556  -6.562 -30.217 1.00 . A A . 539 SER H    1 1 
        3  9256 1 1 169 SER HA   H -21.021  -8.868 -28.444 1.00 . A A . 539 SER HA   1 1 
        3  9257 1 1 169 SER HB2  H -18.850  -8.233 -29.494 1.00 . A A . 539 SER HB2  1 1 
        3  9258 1 1 169 SER HB3  H -19.053  -6.587 -28.852 1.00 . A A . 539 SER HB3  1 1 
        3  9259 1 1 169 SER HG   H -17.779  -7.922 -27.503 1.00 . A A . 539 SER HG   1 1 
        3  9260 1 1 169 SER N    N -21.323  -7.523 -30.010 1.00 . A A . 539 SER N    1 1 
        3  9261 1 1 169 SER O    O -22.035  -5.902 -27.941 1.00 . A A . 539 SER O    1 1 
        3  9262 1 1 169 SER OG   O -18.729  -8.055 -27.460 1.00 . A A . 539 SER OG   1 1 
        3  9263 1 1 170 SER C    C -20.877  -6.484 -24.103 1.00 . A A . 540 SER C    1 1 
        3  9264 1 1 170 SER CA   C -21.906  -6.660 -25.219 1.00 . A A . 540 SER CA   1 1 
        3  9265 1 1 170 SER CB   C -23.126  -7.428 -24.711 1.00 . A A . 540 SER CB   1 1 
        3  9266 1 1 170 SER H    H -20.835  -8.217 -26.176 1.00 . A A . 540 SER H    1 1 
        3  9267 1 1 170 SER HA   H -22.235  -5.671 -25.537 1.00 . A A . 540 SER HA   1 1 
        3  9268 1 1 170 SER HB2  H -23.863  -7.503 -25.511 1.00 . A A . 540 SER HB2  1 1 
        3  9269 1 1 170 SER HB3  H -22.826  -8.430 -24.404 1.00 . A A . 540 SER HB3  1 1 
        3  9270 1 1 170 SER HG   H -23.999  -5.899 -23.899 1.00 . A A . 540 SER HG   1 1 
        3  9271 1 1 170 SER N    N -21.338  -7.360 -26.360 1.00 . A A . 540 SER N    1 1 
        3  9272 1 1 170 SER O    O -19.921  -7.252 -23.986 1.00 . A A . 540 SER O    1 1 
        3  9273 1 1 170 SER OG   O -23.711  -6.767 -23.610 1.00 . A A . 540 SER OG   1 1 
        3  9274 1 1 171 SER C    C -21.129  -4.457 -21.071 1.00 . A A . 541 SER C    1 1 
        3  9275 1 1 171 SER CA   C -20.260  -5.108 -22.143 1.00 . A A . 541 SER CA   1 1 
        3  9276 1 1 171 SER CB   C -19.161  -4.142 -22.588 1.00 . A A . 541 SER CB   1 1 
        3  9277 1 1 171 SER H    H -21.895  -4.867 -23.450 1.00 . A A . 541 SER H    1 1 
        3  9278 1 1 171 SER HA   H -19.799  -6.007 -21.732 1.00 . A A . 541 SER HA   1 1 
        3  9279 1 1 171 SER HB2  H -18.556  -3.868 -21.723 1.00 . A A . 541 SER HB2  1 1 
        3  9280 1 1 171 SER HB3  H -18.530  -4.630 -23.330 1.00 . A A . 541 SER HB3  1 1 
        3  9281 1 1 171 SER HG   H -19.017  -2.401 -23.437 1.00 . A A . 541 SER HG   1 1 
        3  9282 1 1 171 SER N    N -21.092  -5.455 -23.282 1.00 . A A . 541 SER N    1 1 
        3  9283 1 1 171 SER O    O -22.298  -4.154 -21.315 1.00 . A A . 541 SER O    1 1 
        3  9284 1 1 171 SER OG   O -19.728  -2.978 -23.151 1.00 . A A . 541 SER OG   1 1 
        3  9285 1 1 172 GLY C    C -20.655  -3.521 -17.489 1.00 . A A . 542 GLY C    1 1 
        3  9286 1 1 172 GLY CA   C -21.362  -3.580 -18.835 1.00 . A A . 542 GLY CA   1 1 
        3  9287 1 1 172 GLY H    H -19.631  -4.501 -19.684 1.00 . A A . 542 GLY H    1 1 
        3  9288 1 1 172 GLY HA2  H -21.588  -2.562 -19.152 1.00 . A A . 542 GLY HA2  1 1 
        3  9289 1 1 172 GLY HA3  H -22.301  -4.121 -18.712 1.00 . A A . 542 GLY HA3  1 1 
        3  9290 1 1 172 GLY N    N -20.585  -4.228 -19.875 1.00 . A A . 542 GLY N    1 1 
        3  9291 1 1 172 GLY O    O -19.450  -3.750 -17.388 1.00 . A A . 542 GLY O    1 1 
        3  9292 1 1 173 LEU C    C -21.694  -3.865 -14.110 1.00 . A A . 543 LEU C    1 1 
        3  9293 1 1 173 LEU CA   C -20.938  -2.988 -15.100 1.00 . A A . 543 LEU CA   1 1 
        3  9294 1 1 173 LEU CB   C -21.123  -1.512 -14.725 1.00 . A A . 543 LEU CB   1 1 
        3  9295 1 1 173 LEU CD1  C -20.760   0.889 -15.288 1.00 . A A . 543 LEU CD1  1 1 
        3  9296 1 1 173 LEU CD2  C -18.957  -0.729 -15.753 1.00 . A A . 543 LEU CD2  1 1 
        3  9297 1 1 173 LEU CG   C -20.469  -0.545 -15.720 1.00 . A A . 543 LEU CG   1 1 
        3  9298 1 1 173 LEU H    H -22.426  -3.102 -16.600 1.00 . A A . 543 LEU H    1 1 
        3  9299 1 1 173 LEU HA   H -19.880  -3.244 -15.050 1.00 . A A . 543 LEU HA   1 1 
        3  9300 1 1 173 LEU HB2  H -22.190  -1.295 -14.683 1.00 . A A . 543 LEU HB2  1 1 
        3  9301 1 1 173 LEU HB3  H -20.696  -1.345 -13.736 1.00 . A A . 543 LEU HB3  1 1 
        3  9302 1 1 173 LEU HD11 H -20.349   1.057 -14.293 1.00 . A A . 543 LEU HD11 1 1 
        3  9303 1 1 173 LEU HD12 H -20.301   1.585 -15.990 1.00 . A A . 543 LEU HD12 1 1 
        3  9304 1 1 173 LEU HD13 H -21.837   1.055 -15.266 1.00 . A A . 543 LEU HD13 1 1 
        3  9305 1 1 173 LEU HD21 H -18.559  -0.576 -14.750 1.00 . A A . 543 LEU HD21 1 1 
        3  9306 1 1 173 LEU HD22 H -18.708  -1.733 -16.095 1.00 . A A . 543 LEU HD22 1 1 
        3  9307 1 1 173 LEU HD23 H -18.516  -0.002 -16.434 1.00 . A A . 543 LEU HD23 1 1 
        3  9308 1 1 173 LEU HG   H -20.878  -0.705 -16.718 1.00 . A A . 543 LEU HG   1 1 
        3  9309 1 1 173 LEU N    N -21.432  -3.207 -16.450 1.00 . A A . 543 LEU N    1 1 
        3  9310 1 1 173 LEU O    O -22.860  -4.196 -14.332 1.00 . A A . 543 LEU O    1 1 
        3  9311 1 1 174 LEU C    C -21.191  -4.399 -10.617 1.00 . A A . 544 LEU C    1 1 
        3  9312 1 1 174 LEU CA   C -21.589  -5.039 -11.945 1.00 . A A . 544 LEU CA   1 1 
        3  9313 1 1 174 LEU CB   C -21.052  -6.470 -12.034 1.00 . A A . 544 LEU CB   1 1 
        3  9314 1 1 174 LEU CD1  C -20.601  -8.500 -13.421 1.00 . A A . 544 LEU CD1  1 1 
        3  9315 1 1 174 LEU CD2  C -22.801  -7.386 -13.601 1.00 . A A . 544 LEU CD2  1 1 
        3  9316 1 1 174 LEU CG   C -21.311  -7.149 -13.385 1.00 . A A . 544 LEU CG   1 1 
        3  9317 1 1 174 LEU H    H -20.057  -3.947 -12.916 1.00 . A A . 544 LEU H    1 1 
        3  9318 1 1 174 LEU HA   H -22.676  -5.049 -12.026 1.00 . A A . 544 LEU HA   1 1 
        3  9319 1 1 174 LEU HB2  H -19.976  -6.441 -11.869 1.00 . A A . 544 LEU HB2  1 1 
        3  9320 1 1 174 LEU HB3  H -21.512  -7.067 -11.247 1.00 . A A . 544 LEU HB3  1 1 
        3  9321 1 1 174 LEU HD11 H -20.986  -9.139 -12.627 1.00 . A A . 544 LEU HD11 1 1 
        3  9322 1 1 174 LEU HD12 H -20.772  -8.977 -14.385 1.00 . A A . 544 LEU HD12 1 1 
        3  9323 1 1 174 LEU HD13 H -19.531  -8.351 -13.279 1.00 . A A . 544 LEU HD13 1 1 
        3  9324 1 1 174 LEU HD21 H -22.958  -7.833 -14.584 1.00 . A A . 544 LEU HD21 1 1 
        3  9325 1 1 174 LEU HD22 H -23.178  -8.060 -12.834 1.00 . A A . 544 LEU HD22 1 1 
        3  9326 1 1 174 LEU HD23 H -23.341  -6.440 -13.546 1.00 . A A . 544 LEU HD23 1 1 
        3  9327 1 1 174 LEU HG   H -20.922  -6.525 -14.189 1.00 . A A . 544 LEU HG   1 1 
        3  9328 1 1 174 LEU N    N -21.020  -4.237 -13.017 1.00 . A A . 544 LEU N    1 1 
        3  9329 1 1 174 LEU O    O -20.021  -4.059 -10.439 1.00 . A A . 544 LEU O    1 1 
        3  9330 1 1 175 GLU C    C -22.221  -4.275  -7.192 1.00 . A A . 545 GLU C    1 1 
        3  9331 1 1 175 GLU CA   C -21.846  -3.507  -8.455 1.00 . A A . 545 GLU CA   1 1 
        3  9332 1 1 175 GLU CB   C -22.549  -2.149  -8.501 1.00 . A A . 545 GLU CB   1 1 
        3  9333 1 1 175 GLU CD   C -22.829   0.084  -7.379 1.00 . A A . 545 GLU CD   1 1 
        3  9334 1 1 175 GLU CG   C -22.153  -1.281  -7.305 1.00 . A A . 545 GLU CG   1 1 
        3  9335 1 1 175 GLU H    H -23.070  -4.582  -9.833 1.00 . A A . 545 GLU H    1 1 
        3  9336 1 1 175 GLU HA   H -20.774  -3.318  -8.408 1.00 . A A . 545 GLU HA   1 1 
        3  9337 1 1 175 GLU HB2  H -22.264  -1.632  -9.418 1.00 . A A . 545 GLU HB2  1 1 
        3  9338 1 1 175 GLU HB3  H -23.628  -2.297  -8.495 1.00 . A A . 545 GLU HB3  1 1 
        3  9339 1 1 175 GLU HG2  H -22.454  -1.785  -6.387 1.00 . A A . 545 GLU HG2  1 1 
        3  9340 1 1 175 GLU HG3  H -21.071  -1.154  -7.298 1.00 . A A . 545 GLU HG3  1 1 
        3  9341 1 1 175 GLU N    N -22.135  -4.229  -9.687 1.00 . A A . 545 GLU N    1 1 
        3  9342 1 1 175 GLU O    O -23.400  -4.438  -6.880 1.00 . A A . 545 GLU O    1 1 
        3  9343 1 1 175 GLU OE1  O -22.256   0.981  -8.040 1.00 . A A . 545 GLU OE1  1 1 
        3  9344 1 1 175 GLU OE2  O -23.916   0.229  -6.774 1.00 . A A . 545 GLU OE2  1 1 
        3  9345 1 1 176 TRP C    C -19.858  -5.359  -4.586 1.00 . A A . 546 TRP C    1 1 
        3  9346 1 1 176 TRP CA   C -21.284  -5.280  -5.123 1.00 . A A . 546 TRP CA   1 1 
        3  9347 1 1 176 TRP CB   C -21.974  -6.646  -5.081 1.00 . A A . 546 TRP CB   1 1 
        3  9348 1 1 176 TRP CD1  C -20.861  -8.871  -4.658 1.00 . A A . 546 TRP CD1  1 1 
        3  9349 1 1 176 TRP CD2  C -20.569  -8.180  -6.769 1.00 . A A . 546 TRP CD2  1 1 
        3  9350 1 1 176 TRP CE2  C -19.940  -9.454  -6.654 1.00 . A A . 546 TRP CE2  1 1 
        3  9351 1 1 176 TRP CE3  C -20.495  -7.555  -8.030 1.00 . A A . 546 TRP CE3  1 1 
        3  9352 1 1 176 TRP CG   C -21.168  -7.843  -5.477 1.00 . A A . 546 TRP CG   1 1 
        3  9353 1 1 176 TRP CH2  C -19.247  -9.428  -8.966 1.00 . A A . 546 TRP CH2  1 1 
        3  9354 1 1 176 TRP CZ2  C -19.296 -10.072  -7.727 1.00 . A A . 546 TRP CZ2  1 1 
        3  9355 1 1 176 TRP CZ3  C -19.837  -8.168  -9.109 1.00 . A A . 546 TRP CZ3  1 1 
        3  9356 1 1 176 TRP H    H -20.271  -4.702  -6.871 1.00 . A A . 546 TRP H    1 1 
        3  9357 1 1 176 TRP HA   H -21.859  -4.584  -4.512 1.00 . A A . 546 TRP HA   1 1 
        3  9358 1 1 176 TRP HB2  H -22.314  -6.809  -4.058 1.00 . A A . 546 TRP HB2  1 1 
        3  9359 1 1 176 TRP HB3  H -22.866  -6.602  -5.706 1.00 . A A . 546 TRP HB3  1 1 
        3  9360 1 1 176 TRP HD1  H -21.136  -8.953  -3.616 1.00 . A A . 546 TRP HD1  1 1 
        3  9361 1 1 176 TRP HE1  H -19.831 -10.684  -4.920 1.00 . A A . 546 TRP HE1  1 1 
        3  9362 1 1 176 TRP HE3  H -20.952  -6.587  -8.171 1.00 . A A . 546 TRP HE3  1 1 
        3  9363 1 1 176 TRP HH2  H -18.756  -9.905  -9.802 1.00 . A A . 546 TRP HH2  1 1 
        3  9364 1 1 176 TRP HZ2  H -18.841 -11.042  -7.596 1.00 . A A . 546 TRP HZ2  1 1 
        3  9365 1 1 176 TRP HZ3  H -19.785  -7.662 -10.062 1.00 . A A . 546 TRP HZ3  1 1 
        3  9366 1 1 176 TRP N    N -21.199  -4.744  -6.475 1.00 . A A . 546 TRP N    1 1 
        3  9367 1 1 176 TRP NE1  N -20.147  -9.825  -5.348 1.00 . A A . 546 TRP NE1  1 1 
        3  9368 1 1 176 TRP O    O -18.922  -5.469  -5.380 1.00 . A A . 546 TRP O    1 1 
        3  9369 1 1 177 ASP C    C -18.152  -5.926  -1.364 1.00 . A A . 547 ASP C    1 1 
        3  9370 1 1 177 ASP CA   C -18.296  -5.312  -2.757 1.00 . A A . 547 ASP CA   1 1 
        3  9371 1 1 177 ASP CB   C -17.721  -3.892  -2.790 1.00 . A A . 547 ASP CB   1 1 
        3  9372 1 1 177 ASP CG   C -18.426  -2.935  -1.832 1.00 . A A . 547 ASP CG   1 1 
        3  9373 1 1 177 ASP H    H -20.429  -5.249  -2.619 1.00 . A A . 547 ASP H    1 1 
        3  9374 1 1 177 ASP HA   H -17.695  -5.923  -3.431 1.00 . A A . 547 ASP HA   1 1 
        3  9375 1 1 177 ASP HB2  H -16.664  -3.939  -2.528 1.00 . A A . 547 ASP HB2  1 1 
        3  9376 1 1 177 ASP HB3  H -17.798  -3.500  -3.805 1.00 . A A . 547 ASP HB3  1 1 
        3  9377 1 1 177 ASP N    N -19.656  -5.305  -3.267 1.00 . A A . 547 ASP N    1 1 
        3  9378 1 1 177 ASP O    O -18.778  -5.492  -0.395 1.00 . A A . 547 ASP O    1 1 
        3  9379 1 1 177 ASP OD1  O -19.624  -2.654  -2.055 1.00 . A A . 547 ASP OD1  1 1 
        3  9380 1 1 177 ASP OD2  O -17.751  -2.488  -0.878 1.00 . A A . 547 ASP OD2  1 1 
        3  9381 1 1 178 SER C    C -15.520  -8.303  -0.462 1.00 . A A . 548 SER C    1 1 
        3  9382 1 1 178 SER CA   C -16.798  -7.568  -0.079 1.00 . A A . 548 SER CA   1 1 
        3  9383 1 1 178 SER CB   C -17.836  -8.517   0.517 1.00 . A A . 548 SER CB   1 1 
        3  9384 1 1 178 SER H    H -16.946  -7.330  -2.163 1.00 . A A . 548 SER H    1 1 
        3  9385 1 1 178 SER HA   H -16.566  -6.792   0.649 1.00 . A A . 548 SER HA   1 1 
        3  9386 1 1 178 SER HB2  H -18.733  -7.951   0.769 1.00 . A A . 548 SER HB2  1 1 
        3  9387 1 1 178 SER HB3  H -18.089  -9.288  -0.211 1.00 . A A . 548 SER HB3  1 1 
        3  9388 1 1 178 SER HG   H -18.000  -9.673   2.073 1.00 . A A . 548 SER HG   1 1 
        3  9389 1 1 178 SER N    N -17.301  -6.950  -1.298 1.00 . A A . 548 SER N    1 1 
        3  9390 1 1 178 SER O    O -15.371  -8.704  -1.615 1.00 . A A . 548 SER O    1 1 
        3  9391 1 1 178 SER OG   O -17.315  -9.122   1.685 1.00 . A A . 548 SER OG   1 1 
        3  9392 1 1 179 LYS C    C -13.377 -10.434  -0.444 1.00 . A A . 549 LYS C    1 1 
        3  9393 1 1 179 LYS CA   C -13.275  -9.029   0.146 1.00 . A A . 549 LYS CA   1 1 
        3  9394 1 1 179 LYS CB   C -12.392  -9.038   1.396 1.00 . A A . 549 LYS CB   1 1 
        3  9395 1 1 179 LYS CD   C -11.611  -6.649   1.029 1.00 . A A . 549 LYS CD   1 1 
        3  9396 1 1 179 LYS CE   C -11.403  -5.309   1.735 1.00 . A A . 549 LYS CE   1 1 
        3  9397 1 1 179 LYS CG   C -12.232  -7.644   2.010 1.00 . A A . 549 LYS CG   1 1 
        3  9398 1 1 179 LYS H    H -14.787  -8.234   1.435 1.00 . A A . 549 LYS H    1 1 
        3  9399 1 1 179 LYS HA   H -12.814  -8.390  -0.606 1.00 . A A . 549 LYS HA   1 1 
        3  9400 1 1 179 LYS HB2  H -12.831  -9.700   2.143 1.00 . A A . 549 LYS HB2  1 1 
        3  9401 1 1 179 LYS HB3  H -11.407  -9.420   1.129 1.00 . A A . 549 LYS HB3  1 1 
        3  9402 1 1 179 LYS HD2  H -10.651  -7.027   0.678 1.00 . A A . 549 LYS HD2  1 1 
        3  9403 1 1 179 LYS HD3  H -12.278  -6.504   0.179 1.00 . A A . 549 LYS HD3  1 1 
        3  9404 1 1 179 LYS HE2  H -12.368  -4.952   2.095 1.00 . A A . 549 LYS HE2  1 1 
        3  9405 1 1 179 LYS HE3  H -10.741  -5.454   2.588 1.00 . A A . 549 LYS HE3  1 1 
        3  9406 1 1 179 LYS HG2  H -13.206  -7.271   2.327 1.00 . A A . 549 LYS HG2  1 1 
        3  9407 1 1 179 LYS HG3  H -11.587  -7.719   2.885 1.00 . A A . 549 LYS HG3  1 1 
        3  9408 1 1 179 LYS HZ1  H -11.429  -4.155   0.035 1.00 . A A . 549 LYS HZ1  1 1 
        3  9409 1 1 179 LYS HZ2  H -10.684  -3.435   1.309 1.00 . A A . 549 LYS HZ2  1 1 
        3  9410 1 1 179 LYS HZ3  H  -9.920  -4.629   0.479 1.00 . A A . 549 LYS HZ3  1 1 
        3  9411 1 1 179 LYS N    N -14.590  -8.490   0.479 1.00 . A A . 549 LYS N    1 1 
        3  9412 1 1 179 LYS NZ   N -10.814  -4.309   0.821 1.00 . A A . 549 LYS NZ   1 1 
        3  9413 1 1 179 LYS O    O -12.869 -10.685  -1.536 1.00 . A A . 549 LYS O    1 1 
        3  9414 1 1 180 SER C    C -15.248 -13.025  -1.088 1.00 . A A . 550 SER C    1 1 
        3  9415 1 1 180 SER CA   C -14.087 -12.749  -0.140 1.00 . A A . 550 SER CA   1 1 
        3  9416 1 1 180 SER CB   C -14.173 -13.629   1.105 1.00 . A A . 550 SER CB   1 1 
        3  9417 1 1 180 SER H    H -14.490 -11.092   1.130 1.00 . A A . 550 SER H    1 1 
        3  9418 1 1 180 SER HA   H -13.162 -12.992  -0.664 1.00 . A A . 550 SER HA   1 1 
        3  9419 1 1 180 SER HB2  H -14.226 -14.675   0.806 1.00 . A A . 550 SER HB2  1 1 
        3  9420 1 1 180 SER HB3  H -13.283 -13.475   1.713 1.00 . A A . 550 SER HB3  1 1 
        3  9421 1 1 180 SER HG   H -15.341 -13.853   2.639 1.00 . A A . 550 SER HG   1 1 
        3  9422 1 1 180 SER N    N -14.029 -11.353   0.270 1.00 . A A . 550 SER N    1 1 
        3  9423 1 1 180 SER O    O -15.213 -14.009  -1.823 1.00 . A A . 550 SER O    1 1 
        3  9424 1 1 180 SER OG   O -15.316 -13.289   1.862 1.00 . A A . 550 SER OG   1 1 
        3  9425 1 1 181 ASP C    C -17.150 -11.948  -3.373 1.00 . A A . 551 ASP C    1 1 
        3  9426 1 1 181 ASP CA   C -17.438 -12.393  -1.943 1.00 . A A . 551 ASP CA   1 1 
        3  9427 1 1 181 ASP CB   C -18.627 -11.625  -1.372 1.00 . A A . 551 ASP CB   1 1 
        3  9428 1 1 181 ASP CG   C -19.932 -12.124  -1.971 1.00 . A A . 551 ASP CG   1 1 
        3  9429 1 1 181 ASP H    H -16.266 -11.366  -0.486 1.00 . A A . 551 ASP H    1 1 
        3  9430 1 1 181 ASP HA   H -17.694 -13.453  -1.952 1.00 . A A . 551 ASP HA   1 1 
        3  9431 1 1 181 ASP HB2  H -18.662 -11.757  -0.290 1.00 . A A . 551 ASP HB2  1 1 
        3  9432 1 1 181 ASP HB3  H -18.505 -10.566  -1.600 1.00 . A A . 551 ASP HB3  1 1 
        3  9433 1 1 181 ASP N    N -16.278 -12.175  -1.090 1.00 . A A . 551 ASP N    1 1 
        3  9434 1 1 181 ASP O    O -17.607 -12.580  -4.326 1.00 . A A . 551 ASP O    1 1 
        3  9435 1 1 181 ASP OD1  O -20.489 -13.092  -1.406 1.00 . A A . 551 ASP OD1  1 1 
        3  9436 1 1 181 ASP OD2  O -20.354 -11.531  -2.988 1.00 . A A . 551 ASP OD2  1 1 
        3  9437 1 1 182 ALA C    C -14.902 -11.117  -5.466 1.00 . A A . 552 ALA C    1 1 
        3  9438 1 1 182 ALA CA   C -16.078 -10.353  -4.859 1.00 . A A . 552 ALA CA   1 1 
        3  9439 1 1 182 ALA CB   C -15.780  -8.858  -4.766 1.00 . A A . 552 ALA CB   1 1 
        3  9440 1 1 182 ALA H    H -16.026 -10.367  -2.731 1.00 . A A . 552 ALA H    1 1 
        3  9441 1 1 182 ALA HA   H -16.947 -10.496  -5.501 1.00 . A A . 552 ALA HA   1 1 
        3  9442 1 1 182 ALA HB1  H -14.896  -8.692  -4.150 1.00 . A A . 552 ALA HB1  1 1 
        3  9443 1 1 182 ALA HB2  H -15.596  -8.459  -5.763 1.00 . A A . 552 ALA HB2  1 1 
        3  9444 1 1 182 ALA HB3  H -16.631  -8.337  -4.324 1.00 . A A . 552 ALA HB3  1 1 
        3  9445 1 1 182 ALA N    N -16.390 -10.860  -3.535 1.00 . A A . 552 ALA N    1 1 
        3  9446 1 1 182 ALA O    O -14.857 -11.293  -6.681 1.00 . A A . 552 ALA O    1 1 
        3  9447 1 1 183 LEU C    C -13.220 -13.739  -5.535 1.00 . A A . 553 LEU C    1 1 
        3  9448 1 1 183 LEU CA   C -12.811 -12.315  -5.150 1.00 . A A . 553 LEU CA   1 1 
        3  9449 1 1 183 LEU CB   C -11.714 -12.312  -4.082 1.00 . A A . 553 LEU CB   1 1 
        3  9450 1 1 183 LEU CD1  C  -9.891 -12.477  -5.837 1.00 . A A . 553 LEU CD1  1 1 
        3  9451 1 1 183 LEU CD2  C  -9.378 -12.943  -3.458 1.00 . A A . 553 LEU CD2  1 1 
        3  9452 1 1 183 LEU CG   C -10.454 -13.055  -4.539 1.00 . A A . 553 LEU CG   1 1 
        3  9453 1 1 183 LEU H    H -14.005 -11.397  -3.646 1.00 . A A . 553 LEU H    1 1 
        3  9454 1 1 183 LEU HA   H -12.436 -11.806  -6.038 1.00 . A A . 553 LEU HA   1 1 
        3  9455 1 1 183 LEU HB2  H -11.448 -11.280  -3.851 1.00 . A A . 553 LEU HB2  1 1 
        3  9456 1 1 183 LEU HB3  H -12.095 -12.790  -3.181 1.00 . A A . 553 LEU HB3  1 1 
        3  9457 1 1 183 LEU HD11 H  -8.976 -13.011  -6.095 1.00 . A A . 553 LEU HD11 1 1 
        3  9458 1 1 183 LEU HD12 H -10.609 -12.608  -6.646 1.00 . A A . 553 LEU HD12 1 1 
        3  9459 1 1 183 LEU HD13 H  -9.673 -11.417  -5.708 1.00 . A A . 553 LEU HD13 1 1 
        3  9460 1 1 183 LEU HD21 H  -9.767 -13.325  -2.513 1.00 . A A . 553 LEU HD21 1 1 
        3  9461 1 1 183 LEU HD22 H  -8.503 -13.522  -3.752 1.00 . A A . 553 LEU HD22 1 1 
        3  9462 1 1 183 LEU HD23 H  -9.088 -11.900  -3.334 1.00 . A A . 553 LEU HD23 1 1 
        3  9463 1 1 183 LEU HG   H -10.690 -14.108  -4.688 1.00 . A A . 553 LEU HG   1 1 
        3  9464 1 1 183 LEU N    N -13.954 -11.570  -4.639 1.00 . A A . 553 LEU N    1 1 
        3  9465 1 1 183 LEU O    O -12.600 -14.347  -6.405 1.00 . A A . 553 LEU O    1 1 
        3  9466 1 1 184 GLU C    C -15.494 -15.693  -6.475 1.00 . A A . 554 GLU C    1 1 
        3  9467 1 1 184 GLU CA   C -14.705 -15.639  -5.170 1.00 . A A . 554 GLU CA   1 1 
        3  9468 1 1 184 GLU CB   C -15.543 -16.108  -3.983 1.00 . A A . 554 GLU CB   1 1 
        3  9469 1 1 184 GLU CD   C -16.811 -17.965  -2.894 1.00 . A A . 554 GLU CD   1 1 
        3  9470 1 1 184 GLU CG   C -16.008 -17.550  -4.125 1.00 . A A . 554 GLU CG   1 1 
        3  9471 1 1 184 GLU H    H -14.752 -13.748  -4.194 1.00 . A A . 554 GLU H    1 1 
        3  9472 1 1 184 GLU HA   H -13.833 -16.286  -5.273 1.00 . A A . 554 GLU HA   1 1 
        3  9473 1 1 184 GLU HB2  H -14.932 -16.031  -3.084 1.00 . A A . 554 GLU HB2  1 1 
        3  9474 1 1 184 GLU HB3  H -16.411 -15.457  -3.874 1.00 . A A . 554 GLU HB3  1 1 
        3  9475 1 1 184 GLU HG2  H -16.627 -17.646  -5.016 1.00 . A A . 554 GLU HG2  1 1 
        3  9476 1 1 184 GLU HG3  H -15.136 -18.198  -4.225 1.00 . A A . 554 GLU HG3  1 1 
        3  9477 1 1 184 GLU N    N -14.257 -14.281  -4.896 1.00 . A A . 554 GLU N    1 1 
        3  9478 1 1 184 GLU O    O -15.296 -16.595  -7.289 1.00 . A A . 554 GLU O    1 1 
        3  9479 1 1 184 GLU OE1  O -16.188 -18.100  -1.817 1.00 . A A . 554 GLU OE1  1 1 
        3  9480 1 1 184 GLU OE2  O -18.040 -18.140  -3.039 1.00 . A A . 554 GLU OE2  1 1 
        3  9481 1 1 185 THR C    C -16.277 -14.262  -9.066 1.00 . A A . 555 THR C    1 1 
        3  9482 1 1 185 THR CA   C -17.172 -14.656  -7.900 1.00 . A A . 555 THR CA   1 1 
        3  9483 1 1 185 THR CB   C -18.306 -13.653  -7.709 1.00 . A A . 555 THR CB   1 1 
        3  9484 1 1 185 THR CG2  C -19.164 -13.519  -8.963 1.00 . A A . 555 THR CG2  1 1 
        3  9485 1 1 185 THR H    H -16.544 -14.018  -5.969 1.00 . A A . 555 THR H    1 1 
        3  9486 1 1 185 THR HA   H -17.601 -15.637  -8.107 1.00 . A A . 555 THR HA   1 1 
        3  9487 1 1 185 THR HB   H -17.871 -12.685  -7.458 1.00 . A A . 555 THR HB   1 1 
        3  9488 1 1 185 THR HG1  H -19.854 -13.460  -6.558 1.00 . A A . 555 THR HG1  1 1 
        3  9489 1 1 185 THR HG21 H -20.012 -12.866  -8.755 1.00 . A A . 555 THR HG21 1 1 
        3  9490 1 1 185 THR HG22 H -18.572 -13.090  -9.771 1.00 . A A . 555 THR HG22 1 1 
        3  9491 1 1 185 THR HG23 H -19.532 -14.499  -9.266 1.00 . A A . 555 THR HG23 1 1 
        3  9492 1 1 185 THR N    N -16.389 -14.724  -6.676 1.00 . A A . 555 THR N    1 1 
        3  9493 1 1 185 THR O    O -16.519 -14.673 -10.197 1.00 . A A . 555 THR O    1 1 
        3  9494 1 1 185 THR OG1  O -19.125 -14.078  -6.648 1.00 . A A . 555 THR OG1  1 1 
        3  9495 1 1 186 LEU C    C -13.558 -14.266 -10.379 1.00 . A A . 556 LEU C    1 1 
        3  9496 1 1 186 LEU CA   C -14.308 -13.047  -9.845 1.00 . A A . 556 LEU CA   1 1 
        3  9497 1 1 186 LEU CB   C -13.379 -11.981  -9.245 1.00 . A A . 556 LEU CB   1 1 
        3  9498 1 1 186 LEU CD1  C -11.108 -12.351 -10.332 1.00 . A A . 556 LEU CD1  1 1 
        3  9499 1 1 186 LEU CD2  C -12.861 -11.036 -11.536 1.00 . A A . 556 LEU CD2  1 1 
        3  9500 1 1 186 LEU CG   C -12.297 -11.406 -10.168 1.00 . A A . 556 LEU CG   1 1 
        3  9501 1 1 186 LEU H    H -15.075 -13.137  -7.864 1.00 . A A . 556 LEU H    1 1 
        3  9502 1 1 186 LEU HA   H -14.875 -12.603 -10.663 1.00 . A A . 556 LEU HA   1 1 
        3  9503 1 1 186 LEU HB2  H -14.003 -11.144  -8.932 1.00 . A A . 556 LEU HB2  1 1 
        3  9504 1 1 186 LEU HB3  H -12.896 -12.393  -8.358 1.00 . A A . 556 LEU HB3  1 1 
        3  9505 1 1 186 LEU HD11 H -11.392 -13.238 -10.899 1.00 . A A . 556 LEU HD11 1 1 
        3  9506 1 1 186 LEU HD12 H -10.311 -11.836 -10.869 1.00 . A A . 556 LEU HD12 1 1 
        3  9507 1 1 186 LEU HD13 H -10.740 -12.648  -9.350 1.00 . A A . 556 LEU HD13 1 1 
        3  9508 1 1 186 LEU HD21 H -13.705 -10.360 -11.401 1.00 . A A . 556 LEU HD21 1 1 
        3  9509 1 1 186 LEU HD22 H -12.091 -10.539 -12.127 1.00 . A A . 556 LEU HD22 1 1 
        3  9510 1 1 186 LEU HD23 H -13.189 -11.934 -12.059 1.00 . A A . 556 LEU HD23 1 1 
        3  9511 1 1 186 LEU HG   H -11.925 -10.495  -9.700 1.00 . A A . 556 LEU HG   1 1 
        3  9512 1 1 186 LEU N    N -15.235 -13.468  -8.805 1.00 . A A . 556 LEU N    1 1 
        3  9513 1 1 186 LEU O    O -13.364 -14.401 -11.586 1.00 . A A . 556 LEU O    1 1 
        3  9514 1 1 187 GLY C    C -13.144 -17.358 -10.642 1.00 . A A . 557 GLY C    1 1 
        3  9515 1 1 187 GLY CA   C -12.337 -16.311  -9.875 1.00 . A A . 557 GLY CA   1 1 
        3  9516 1 1 187 GLY H    H -13.355 -15.042  -8.506 1.00 . A A . 557 GLY H    1 1 
        3  9517 1 1 187 GLY HA2  H -11.506 -15.975 -10.496 1.00 . A A . 557 GLY HA2  1 1 
        3  9518 1 1 187 GLY HA3  H -11.936 -16.771  -8.971 1.00 . A A . 557 GLY HA3  1 1 
        3  9519 1 1 187 GLY N    N -13.134 -15.161  -9.484 1.00 . A A . 557 GLY N    1 1 
        3  9520 1 1 187 GLY O    O -12.575 -18.075 -11.464 1.00 . A A . 557 GLY O    1 1 
        3  9521 1 1 188 PHE C    C -16.205 -17.941 -12.128 1.00 . A A . 558 PHE C    1 1 
        3  9522 1 1 188 PHE CA   C -15.279 -18.480 -11.030 1.00 . A A . 558 PHE CA   1 1 
        3  9523 1 1 188 PHE CB   C -16.074 -19.241  -9.962 1.00 . A A . 558 PHE CB   1 1 
        3  9524 1 1 188 PHE CD1  C -14.056 -20.248  -8.799 1.00 . A A . 558 PHE CD1  1 1 
        3  9525 1 1 188 PHE CD2  C -15.922 -21.691  -9.351 1.00 . A A . 558 PHE CD2  1 1 
        3  9526 1 1 188 PHE CE1  C -13.367 -21.343  -8.266 1.00 . A A . 558 PHE CE1  1 1 
        3  9527 1 1 188 PHE CE2  C -15.234 -22.788  -8.811 1.00 . A A . 558 PHE CE2  1 1 
        3  9528 1 1 188 PHE CG   C -15.333 -20.418  -9.355 1.00 . A A . 558 PHE CG   1 1 
        3  9529 1 1 188 PHE CZ   C -13.954 -22.615  -8.271 1.00 . A A . 558 PHE CZ   1 1 
        3  9530 1 1 188 PHE H    H -14.888 -16.835  -9.725 1.00 . A A . 558 PHE H    1 1 
        3  9531 1 1 188 PHE HA   H -14.622 -19.201 -11.516 1.00 . A A . 558 PHE HA   1 1 
        3  9532 1 1 188 PHE HB2  H -16.368 -18.550  -9.172 1.00 . A A . 558 PHE HB2  1 1 
        3  9533 1 1 188 PHE HB3  H -16.983 -19.629 -10.421 1.00 . A A . 558 PHE HB3  1 1 
        3  9534 1 1 188 PHE HD1  H -13.599 -19.270  -8.777 1.00 . A A . 558 PHE HD1  1 1 
        3  9535 1 1 188 PHE HD2  H -16.909 -21.837  -9.763 1.00 . A A . 558 PHE HD2  1 1 
        3  9536 1 1 188 PHE HE1  H -12.381 -21.206  -7.848 1.00 . A A . 558 PHE HE1  1 1 
        3  9537 1 1 188 PHE HE2  H -15.693 -23.765  -8.811 1.00 . A A . 558 PHE HE2  1 1 
        3  9538 1 1 188 PHE HZ   H -13.420 -23.459  -7.858 1.00 . A A . 558 PHE HZ   1 1 
        3  9539 1 1 188 PHE N    N -14.455 -17.459 -10.390 1.00 . A A . 558 PHE N    1 1 
        3  9540 1 1 188 PHE O    O -16.748 -18.740 -12.890 1.00 . A A . 558 PHE O    1 1 
        3  9541 1 1 189 LEU C    C -16.483 -15.515 -14.452 1.00 . A A . 559 LEU C    1 1 
        3  9542 1 1 189 LEU CA   C -17.274 -16.056 -13.259 1.00 . A A . 559 LEU CA   1 1 
        3  9543 1 1 189 LEU CB   C -18.135 -14.956 -12.630 1.00 . A A . 559 LEU CB   1 1 
        3  9544 1 1 189 LEU CD1  C -20.193 -15.519 -13.990 1.00 . A A . 559 LEU CD1  1 1 
        3  9545 1 1 189 LEU CD2  C -19.993 -13.319 -12.854 1.00 . A A . 559 LEU CD2  1 1 
        3  9546 1 1 189 LEU CG   C -19.216 -14.419 -13.576 1.00 . A A . 559 LEU CG   1 1 
        3  9547 1 1 189 LEU H    H -15.952 -15.990 -11.585 1.00 . A A . 559 LEU H    1 1 
        3  9548 1 1 189 LEU HA   H -17.933 -16.846 -13.620 1.00 . A A . 559 LEU HA   1 1 
        3  9549 1 1 189 LEU HB2  H -18.620 -15.355 -11.739 1.00 . A A . 559 LEU HB2  1 1 
        3  9550 1 1 189 LEU HB3  H -17.485 -14.130 -12.341 1.00 . A A . 559 LEU HB3  1 1 
        3  9551 1 1 189 LEU HD11 H -19.676 -16.274 -14.583 1.00 . A A . 559 LEU HD11 1 1 
        3  9552 1 1 189 LEU HD12 H -20.623 -15.981 -13.102 1.00 . A A . 559 LEU HD12 1 1 
        3  9553 1 1 189 LEU HD13 H -20.992 -15.090 -14.594 1.00 . A A . 559 LEU HD13 1 1 
        3  9554 1 1 189 LEU HD21 H -20.472 -13.731 -11.967 1.00 . A A . 559 LEU HD21 1 1 
        3  9555 1 1 189 LEU HD22 H -19.309 -12.523 -12.560 1.00 . A A . 559 LEU HD22 1 1 
        3  9556 1 1 189 LEU HD23 H -20.754 -12.911 -13.520 1.00 . A A . 559 LEU HD23 1 1 
        3  9557 1 1 189 LEU HG   H -18.751 -13.991 -14.464 1.00 . A A . 559 LEU HG   1 1 
        3  9558 1 1 189 LEU N    N -16.401 -16.622 -12.233 1.00 . A A . 559 LEU N    1 1 
        3  9559 1 1 189 LEU O    O -17.025 -15.412 -15.551 1.00 . A A . 559 LEU O    1 1 
        3  9560 1 1 190 ASN C    C -14.060 -15.768 -16.327 1.00 . A A . 560 ASN C    1 1 
        3  9561 1 1 190 ASN CA   C -14.370 -14.655 -15.324 1.00 . A A . 560 ASN CA   1 1 
        3  9562 1 1 190 ASN CB   C -13.096 -14.072 -14.706 1.00 . A A . 560 ASN CB   1 1 
        3  9563 1 1 190 ASN CG   C -12.242 -13.293 -15.694 1.00 . A A . 560 ASN CG   1 1 
        3  9564 1 1 190 ASN H    H -14.797 -15.264 -13.333 1.00 . A A . 560 ASN H    1 1 
        3  9565 1 1 190 ASN HA   H -14.911 -13.858 -15.835 1.00 . A A . 560 ASN HA   1 1 
        3  9566 1 1 190 ASN HB2  H -13.374 -13.398 -13.896 1.00 . A A . 560 ASN HB2  1 1 
        3  9567 1 1 190 ASN HB3  H -12.503 -14.886 -14.288 1.00 . A A . 560 ASN HB3  1 1 
        3  9568 1 1 190 ASN HD21 H -10.739 -13.128 -14.331 1.00 . A A . 560 ASN HD21 1 1 
        3  9569 1 1 190 ASN HD22 H -10.441 -12.386 -15.890 1.00 . A A . 560 ASN HD22 1 1 
        3  9570 1 1 190 ASN N    N -15.207 -15.171 -14.251 1.00 . A A . 560 ASN N    1 1 
        3  9571 1 1 190 ASN ND2  N -11.044 -12.908 -15.269 1.00 . A A . 560 ASN ND2  1 1 
        3  9572 1 1 190 ASN O    O -13.855 -16.916 -15.931 1.00 . A A . 560 ASN O    1 1 
        3  9573 1 1 190 ASN OD1  O -12.649 -13.036 -16.823 1.00 . A A . 560 ASN OD1  1 1 
        3  9574 1 1 191 HIS C    C -14.561 -17.659 -18.607 1.00 . A A . 561 HIS C    1 1 
        3  9575 1 1 191 HIS CA   C -13.735 -16.371 -18.698 1.00 . A A . 561 HIS CA   1 1 
        3  9576 1 1 191 HIS CB   C -12.231 -16.650 -18.767 1.00 . A A . 561 HIS CB   1 1 
        3  9577 1 1 191 HIS CD2  C -10.326 -15.030 -18.252 1.00 . A A . 561 HIS CD2  1 1 
        3  9578 1 1 191 HIS CE1  C -10.641 -13.562 -19.866 1.00 . A A . 561 HIS CE1  1 1 
        3  9579 1 1 191 HIS CG   C -11.399 -15.416 -19.002 1.00 . A A . 561 HIS CG   1 1 
        3  9580 1 1 191 HIS H    H -14.202 -14.470 -17.880 1.00 . A A . 561 HIS H    1 1 
        3  9581 1 1 191 HIS HA   H -14.017 -15.877 -19.627 1.00 . A A . 561 HIS HA   1 1 
        3  9582 1 1 191 HIS HB2  H -11.912 -17.120 -17.837 1.00 . A A . 561 HIS HB2  1 1 
        3  9583 1 1 191 HIS HB3  H -12.038 -17.346 -19.583 1.00 . A A . 561 HIS HB3  1 1 
        3  9584 1 1 191 HIS HD2  H  -9.925 -15.540 -17.389 1.00 . A A . 561 HIS HD2  1 1 
        3  9585 1 1 191 HIS HE1  H -10.513 -12.695 -20.497 1.00 . A A . 561 HIS HE1  1 1 
        3  9586 1 1 191 HIS HE2  H  -9.072 -13.321 -18.488 1.00 . A A . 561 HIS HE2  1 1 
        3  9587 1 1 191 HIS N    N -14.024 -15.430 -17.620 1.00 . A A . 561 HIS N    1 1 
        3  9588 1 1 191 HIS ND1  N -11.601 -14.485 -20.027 1.00 . A A . 561 HIS ND1  1 1 
        3  9589 1 1 191 HIS NE2  N  -9.861 -13.862 -18.810 1.00 . A A . 561 HIS NE2  1 1 
        3  9590 1 1 191 HIS O    O -14.067 -18.734 -18.942 1.00 . A A . 561 HIS O    1 1 
        3  9591 1 1 192 TYR C    C -17.575 -19.076 -19.066 1.00 . A A . 562 TYR C    1 1 
        3  9592 1 1 192 TYR CA   C -16.648 -18.731 -17.896 1.00 . A A . 562 TYR CA   1 1 
        3  9593 1 1 192 TYR CB   C -17.419 -18.550 -16.589 1.00 . A A . 562 TYR CB   1 1 
        3  9594 1 1 192 TYR CD1  C -17.338 -20.943 -15.798 1.00 . A A . 562 TYR CD1  1 1 
        3  9595 1 1 192 TYR CD2  C -19.508 -19.877 -16.064 1.00 . A A . 562 TYR CD2  1 1 
        3  9596 1 1 192 TYR CE1  C -17.964 -22.132 -15.399 1.00 . A A . 562 TYR CE1  1 1 
        3  9597 1 1 192 TYR CE2  C -20.141 -21.063 -15.664 1.00 . A A . 562 TYR CE2  1 1 
        3  9598 1 1 192 TYR CG   C -18.108 -19.819 -16.138 1.00 . A A . 562 TYR CG   1 1 
        3  9599 1 1 192 TYR CZ   C -19.370 -22.196 -15.333 1.00 . A A . 562 TYR CZ   1 1 
        3  9600 1 1 192 TYR H    H -16.204 -16.649 -17.964 1.00 . A A . 562 TYR H    1 1 
        3  9601 1 1 192 TYR HA   H -15.980 -19.580 -17.757 1.00 . A A . 562 TYR HA   1 1 
        3  9602 1 1 192 TYR HB2  H -16.722 -18.241 -15.811 1.00 . A A . 562 TYR HB2  1 1 
        3  9603 1 1 192 TYR HB3  H -18.165 -17.766 -16.722 1.00 . A A . 562 TYR HB3  1 1 
        3  9604 1 1 192 TYR HD1  H -16.260 -20.894 -15.846 1.00 . A A . 562 TYR HD1  1 1 
        3  9605 1 1 192 TYR HD2  H -20.099 -19.011 -16.321 1.00 . A A . 562 TYR HD2  1 1 
        3  9606 1 1 192 TYR HE1  H -17.373 -22.999 -15.142 1.00 . A A . 562 TYR HE1  1 1 
        3  9607 1 1 192 TYR HE2  H -21.219 -21.115 -15.611 1.00 . A A . 562 TYR HE2  1 1 
        3  9608 1 1 192 TYR HH   H -19.367 -24.053 -14.740 1.00 . A A . 562 TYR HH   1 1 
        3  9609 1 1 192 TYR N    N -15.815 -17.562 -18.152 1.00 . A A . 562 TYR N    1 1 
        3  9610 1 1 192 TYR O    O -17.979 -18.202 -19.832 1.00 . A A . 562 TYR O    1 1 
        3  9611 1 1 192 TYR OH   O -19.985 -23.349 -14.948 1.00 . A A . 562 TYR OH   1 1 
        3  9612 1 1 193 GLN C    C -20.216 -20.970 -19.808 1.00 . A A . 563 GLN C    1 1 
        3  9613 1 1 193 GLN CA   C -18.746 -20.924 -20.239 1.00 . A A . 563 GLN CA   1 1 
        3  9614 1 1 193 GLN CB   C -18.250 -22.315 -20.637 1.00 . A A . 563 GLN CB   1 1 
        3  9615 1 1 193 GLN CD   C -16.333 -23.617 -21.656 1.00 . A A . 563 GLN CD   1 1 
        3  9616 1 1 193 GLN CG   C -16.834 -22.247 -21.210 1.00 . A A . 563 GLN CG   1 1 
        3  9617 1 1 193 GLN H    H -17.542 -21.013 -18.503 1.00 . A A . 563 GLN H    1 1 
        3  9618 1 1 193 GLN HA   H -18.675 -20.280 -21.116 1.00 . A A . 563 GLN HA   1 1 
        3  9619 1 1 193 GLN HB2  H -18.262 -22.968 -19.763 1.00 . A A . 563 GLN HB2  1 1 
        3  9620 1 1 193 GLN HB3  H -18.920 -22.725 -21.394 1.00 . A A . 563 GLN HB3  1 1 
        3  9621 1 1 193 GLN HE21 H -14.543 -22.835 -22.211 1.00 . A A . 563 GLN HE21 1 1 
        3  9622 1 1 193 GLN HE22 H -14.726 -24.563 -22.458 1.00 . A A . 563 GLN HE22 1 1 
        3  9623 1 1 193 GLN HG2  H -16.823 -21.570 -22.063 1.00 . A A . 563 GLN HG2  1 1 
        3  9624 1 1 193 GLN HG3  H -16.152 -21.860 -20.452 1.00 . A A . 563 GLN HG3  1 1 
        3  9625 1 1 193 GLN N    N -17.903 -20.366 -19.189 1.00 . A A . 563 GLN N    1 1 
        3  9626 1 1 193 GLN NE2  N -15.099 -23.677 -22.151 1.00 . A A . 563 GLN NE2  1 1 
        3  9627 1 1 193 GLN O    O -20.520 -21.350 -18.677 1.00 . A A . 563 GLN O    1 1 
        3  9628 1 1 193 GLN OE1  O -17.041 -24.616 -21.565 1.00 . A A . 563 GLN OE1  1 1 
        3  9629 1 1 194 MET C    C -23.144 -21.893 -20.123 1.00 . A A . 564 MET C    1 1 
        3  9630 1 1 194 MET CA   C -22.555 -20.510 -20.419 1.00 . A A . 564 MET CA   1 1 
        3  9631 1 1 194 MET CB   C -23.274 -19.879 -21.615 1.00 . A A . 564 MET CB   1 1 
        3  9632 1 1 194 MET CE   C -26.326 -17.004 -21.639 1.00 . A A . 564 MET CE   1 1 
        3  9633 1 1 194 MET CG   C -24.423 -18.972 -21.172 1.00 . A A . 564 MET CG   1 1 
        3  9634 1 1 194 MET H    H -20.822 -20.307 -21.630 1.00 . A A . 564 MET H    1 1 
        3  9635 1 1 194 MET HA   H -22.700 -19.872 -19.548 1.00 . A A . 564 MET HA   1 1 
        3  9636 1 1 194 MET HB2  H -22.565 -19.277 -22.183 1.00 . A A . 564 MET HB2  1 1 
        3  9637 1 1 194 MET HB3  H -23.651 -20.663 -22.272 1.00 . A A . 564 MET HB3  1 1 
        3  9638 1 1 194 MET HE1  H -26.883 -16.388 -22.345 1.00 . A A . 564 MET HE1  1 1 
        3  9639 1 1 194 MET HE2  H -27.021 -17.571 -21.020 1.00 . A A . 564 MET HE2  1 1 
        3  9640 1 1 194 MET HE3  H -25.717 -16.357 -21.008 1.00 . A A . 564 MET HE3  1 1 
        3  9641 1 1 194 MET HG2  H -25.158 -19.560 -20.621 1.00 . A A . 564 MET HG2  1 1 
        3  9642 1 1 194 MET HG3  H -24.020 -18.209 -20.506 1.00 . A A . 564 MET HG3  1 1 
        3  9643 1 1 194 MET N    N -21.126 -20.579 -20.706 1.00 . A A . 564 MET N    1 1 
        3  9644 1 1 194 MET O    O -22.457 -22.910 -20.212 1.00 . A A . 564 MET O    1 1 
        3  9645 1 1 194 MET SD   S -25.257 -18.144 -22.551 1.00 . A A . 564 MET SD   1 1 
        3  9646 1 1 195 LYS C    C -25.424 -24.081 -20.558 1.00 . A A . 565 LYS C    1 1 
        3  9647 1 1 195 LYS CA   C -25.142 -23.139 -19.384 1.00 . A A . 565 LYS CA   1 1 
        3  9648 1 1 195 LYS CB   C -26.440 -22.759 -18.659 1.00 . A A . 565 LYS CB   1 1 
        3  9649 1 1 195 LYS CD   C -28.691 -21.668 -18.860 1.00 . A A . 565 LYS CD   1 1 
        3  9650 1 1 195 LYS CE   C -29.618 -20.889 -19.792 1.00 . A A . 565 LYS CE   1 1 
        3  9651 1 1 195 LYS CG   C -27.389 -21.995 -19.590 1.00 . A A . 565 LYS CG   1 1 
        3  9652 1 1 195 LYS H    H -24.956 -21.062 -19.744 1.00 . A A . 565 LYS H    1 1 
        3  9653 1 1 195 LYS HA   H -24.512 -23.680 -18.677 1.00 . A A . 565 LYS HA   1 1 
        3  9654 1 1 195 LYS HB2  H -26.931 -23.667 -18.312 1.00 . A A . 565 LYS HB2  1 1 
        3  9655 1 1 195 LYS HB3  H -26.198 -22.137 -17.797 1.00 . A A . 565 LYS HB3  1 1 
        3  9656 1 1 195 LYS HD2  H -29.178 -22.594 -18.555 1.00 . A A . 565 LYS HD2  1 1 
        3  9657 1 1 195 LYS HD3  H -28.471 -21.065 -17.979 1.00 . A A . 565 LYS HD3  1 1 
        3  9658 1 1 195 LYS HE2  H -29.133 -19.955 -20.078 1.00 . A A . 565 LYS HE2  1 1 
        3  9659 1 1 195 LYS HE3  H -29.797 -21.478 -20.692 1.00 . A A . 565 LYS HE3  1 1 
        3  9660 1 1 195 LYS HG2  H -26.916 -21.066 -19.910 1.00 . A A . 565 LYS HG2  1 1 
        3  9661 1 1 195 LYS HG3  H -27.613 -22.605 -20.465 1.00 . A A . 565 LYS HG3  1 1 
        3  9662 1 1 195 LYS HZ1  H -30.751 -20.041 -18.306 1.00 . A A . 565 LYS HZ1  1 1 
        3  9663 1 1 195 LYS HZ2  H -31.497 -20.070 -19.768 1.00 . A A . 565 LYS HZ2  1 1 
        3  9664 1 1 195 LYS HZ3  H -31.369 -21.450 -18.881 1.00 . A A . 565 LYS HZ3  1 1 
        3  9665 1 1 195 LYS N    N -24.433 -21.926 -19.766 1.00 . A A . 565 LYS N    1 1 
        3  9666 1 1 195 LYS NZ   N -30.904 -20.592 -19.139 1.00 . A A . 565 LYS NZ   1 1 
        3  9667 1 1 195 LYS O    O -26.121 -25.080 -20.381 1.00 . A A . 565 LYS O    1 1 
        3  9668 1 1 196 ASN C    C -24.445 -26.002 -22.734 1.00 . A A . 566 ASN C    1 1 
        3  9669 1 1 196 ASN CA   C -25.131 -24.640 -22.915 1.00 . A A . 566 ASN CA   1 1 
        3  9670 1 1 196 ASN CB   C -24.737 -23.907 -24.205 1.00 . A A . 566 ASN CB   1 1 
        3  9671 1 1 196 ASN CG   C -23.303 -23.386 -24.244 1.00 . A A . 566 ASN CG   1 1 
        3  9672 1 1 196 ASN H    H -24.322 -22.970 -21.863 1.00 . A A . 566 ASN H    1 1 
        3  9673 1 1 196 ASN HA   H -26.205 -24.817 -22.969 1.00 . A A . 566 ASN HA   1 1 
        3  9674 1 1 196 ASN HB2  H -24.892 -24.572 -25.053 1.00 . A A . 566 ASN HB2  1 1 
        3  9675 1 1 196 ASN HB3  H -25.405 -23.054 -24.328 1.00 . A A . 566 ASN HB3  1 1 
        3  9676 1 1 196 ASN HD21 H -23.708 -22.316 -25.925 1.00 . A A . 566 ASN HD21 1 1 
        3  9677 1 1 196 ASN HD22 H -22.067 -22.193 -25.329 1.00 . A A . 566 ASN HD22 1 1 
        3  9678 1 1 196 ASN N    N -24.900 -23.791 -21.753 1.00 . A A . 566 ASN N    1 1 
        3  9679 1 1 196 ASN ND2  N -23.002 -22.567 -25.248 1.00 . A A . 566 ASN ND2  1 1 
        3  9680 1 1 196 ASN O    O -23.351 -26.079 -22.174 1.00 . A A . 566 ASN O    1 1 
        3  9681 1 1 196 ASN OD1  O -22.474 -23.702 -23.397 1.00 . A A . 566 ASN OD1  1 1 
        3  9682 1 1 197 PRO C    C -23.462 -28.908 -23.771 1.00 . A A . 567 PRO C    1 1 
        3  9683 1 1 197 PRO CA   C -24.648 -28.452 -22.920 1.00 . A A . 567 PRO CA   1 1 
        3  9684 1 1 197 PRO CB   C -25.881 -29.301 -23.236 1.00 . A A . 567 PRO CB   1 1 
        3  9685 1 1 197 PRO CD   C -26.296 -27.081 -23.988 1.00 . A A . 567 PRO CD   1 1 
        3  9686 1 1 197 PRO CG   C -26.530 -28.536 -24.390 1.00 . A A . 567 PRO CG   1 1 
        3  9687 1 1 197 PRO HA   H -24.394 -28.557 -21.865 1.00 . A A . 567 PRO HA   1 1 
        3  9688 1 1 197 PRO HB2  H -25.613 -30.319 -23.520 1.00 . A A . 567 PRO HB2  1 1 
        3  9689 1 1 197 PRO HB3  H -26.552 -29.303 -22.377 1.00 . A A . 567 PRO HB3  1 1 
        3  9690 1 1 197 PRO HD2  H -26.196 -26.452 -24.873 1.00 . A A . 567 PRO HD2  1 1 
        3  9691 1 1 197 PRO HD3  H -27.127 -26.736 -23.371 1.00 . A A . 567 PRO HD3  1 1 
        3  9692 1 1 197 PRO HG2  H -25.999 -28.748 -25.318 1.00 . A A . 567 PRO HG2  1 1 
        3  9693 1 1 197 PRO HG3  H -27.591 -28.765 -24.485 1.00 . A A . 567 PRO HG3  1 1 
        3  9694 1 1 197 PRO N    N -25.079 -27.089 -23.200 1.00 . A A . 567 PRO N    1 1 
        3  9695 1 1 197 PRO O    O -22.672 -29.734 -23.315 1.00 . A A . 567 PRO O    1 1 
        3  9696 1 1 198 ASN C    C -21.370 -27.690 -26.336 1.00 . A A . 568 ASN C    1 1 
        3  9697 1 1 198 ASN CA   C -22.303 -28.830 -25.930 1.00 . A A . 568 ASN CA   1 1 
        3  9698 1 1 198 ASN CB   C -22.976 -29.451 -27.160 1.00 . A A . 568 ASN CB   1 1 
        3  9699 1 1 198 ASN CG   C -23.761 -30.718 -26.839 1.00 . A A . 568 ASN CG   1 1 
        3  9700 1 1 198 ASN H    H -23.967 -27.661 -25.298 1.00 . A A . 568 ASN H    1 1 
        3  9701 1 1 198 ASN HA   H -21.691 -29.594 -25.450 1.00 . A A . 568 ASN HA   1 1 
        3  9702 1 1 198 ASN HB2  H -23.649 -28.720 -27.608 1.00 . A A . 568 ASN HB2  1 1 
        3  9703 1 1 198 ASN HB3  H -22.209 -29.703 -27.893 1.00 . A A . 568 ASN HB3  1 1 
        3  9704 1 1 198 ASN HD21 H -24.565 -30.740 -28.706 1.00 . A A . 568 ASN HD21 1 1 
        3  9705 1 1 198 ASN HD22 H -25.072 -32.038 -27.643 1.00 . A A . 568 ASN HD22 1 1 
        3  9706 1 1 198 ASN N    N -23.328 -28.382 -24.993 1.00 . A A . 568 ASN N    1 1 
        3  9707 1 1 198 ASN ND2  N -24.529 -31.203 -27.809 1.00 . A A . 568 ASN ND2  1 1 
        3  9708 1 1 198 ASN O    O -20.460 -27.895 -27.142 1.00 . A A . 568 ASN O    1 1 
        3  9709 1 1 198 ASN OD1  O -23.685 -31.261 -25.742 1.00 . A A . 568 ASN OD1  1 1 
        3  9710 1 1 199 GLY C    C -20.899 -24.955 -27.633 1.00 . A A . 569 GLY C    1 1 
        3  9711 1 1 199 GLY CA   C -20.797 -25.321 -26.147 1.00 . A A . 569 GLY CA   1 1 
        3  9712 1 1 199 GLY H    H -22.322 -26.376 -25.110 1.00 . A A . 569 GLY H    1 1 
        3  9713 1 1 199 GLY HA2  H -21.147 -24.474 -25.557 1.00 . A A . 569 GLY HA2  1 1 
        3  9714 1 1 199 GLY HA3  H -19.752 -25.508 -25.899 1.00 . A A . 569 GLY HA3  1 1 
        3  9715 1 1 199 GLY N    N -21.586 -26.490 -25.792 1.00 . A A . 569 GLY N    1 1 
        3  9716 1 1 199 GLY O    O -19.880 -24.600 -28.227 1.00 . A A . 569 GLY O    1 1 
        3  9717 1 1 200 PRO C    C -22.046 -23.287 -30.012 1.00 . A A . 570 PRO C    1 1 
        3  9718 1 1 200 PRO CA   C -22.256 -24.765 -29.676 1.00 . A A . 570 PRO CA   1 1 
        3  9719 1 1 200 PRO CB   C -23.684 -25.209 -29.995 1.00 . A A . 570 PRO CB   1 1 
        3  9720 1 1 200 PRO CD   C -23.367 -25.362 -27.649 1.00 . A A . 570 PRO CD   1 1 
        3  9721 1 1 200 PRO CG   C -24.421 -24.974 -28.679 1.00 . A A . 570 PRO CG   1 1 
        3  9722 1 1 200 PRO HA   H -21.549 -25.361 -30.251 1.00 . A A . 570 PRO HA   1 1 
        3  9723 1 1 200 PRO HB2  H -24.117 -24.635 -30.814 1.00 . A A . 570 PRO HB2  1 1 
        3  9724 1 1 200 PRO HB3  H -23.688 -26.275 -30.227 1.00 . A A . 570 PRO HB3  1 1 
        3  9725 1 1 200 PRO HD2  H -23.519 -24.815 -26.719 1.00 . A A . 570 PRO HD2  1 1 
        3  9726 1 1 200 PRO HD3  H -23.421 -26.438 -27.475 1.00 . A A . 570 PRO HD3  1 1 
        3  9727 1 1 200 PRO HG2  H -24.660 -23.916 -28.574 1.00 . A A . 570 PRO HG2  1 1 
        3  9728 1 1 200 PRO HG3  H -25.316 -25.590 -28.594 1.00 . A A . 570 PRO HG3  1 1 
        3  9729 1 1 200 PRO N    N -22.089 -25.030 -28.254 1.00 . A A . 570 PRO N    1 1 
        3  9730 1 1 200 PRO O    O -21.959 -22.935 -31.188 1.00 . A A . 570 PRO O    1 1 
        3  9731 1 1 201 TYR C    C -20.817 -20.495 -28.025 1.00 . A A . 571 TYR C    1 1 
        3  9732 1 1 201 TYR CA   C -21.681 -21.006 -29.180 1.00 . A A . 571 TYR CA   1 1 
        3  9733 1 1 201 TYR CB   C -22.989 -20.216 -29.296 1.00 . A A . 571 TYR CB   1 1 
        3  9734 1 1 201 TYR CD1  C -23.705 -19.550 -26.965 1.00 . A A . 571 TYR CD1  1 1 
        3  9735 1 1 201 TYR CD2  C -24.982 -21.249 -28.139 1.00 . A A . 571 TYR CD2  1 1 
        3  9736 1 1 201 TYR CE1  C -24.557 -19.667 -25.859 1.00 . A A . 571 TYR CE1  1 1 
        3  9737 1 1 201 TYR CE2  C -25.841 -21.373 -27.036 1.00 . A A . 571 TYR CE2  1 1 
        3  9738 1 1 201 TYR CG   C -23.913 -20.342 -28.103 1.00 . A A . 571 TYR CG   1 1 
        3  9739 1 1 201 TYR CZ   C -25.630 -20.581 -25.890 1.00 . A A . 571 TYR CZ   1 1 
        3  9740 1 1 201 TYR H    H -22.090 -22.754 -28.050 1.00 . A A . 571 TYR H    1 1 
        3  9741 1 1 201 TYR HA   H -21.126 -20.883 -30.109 1.00 . A A . 571 TYR HA   1 1 
        3  9742 1 1 201 TYR HB2  H -22.751 -19.163 -29.442 1.00 . A A . 571 TYR HB2  1 1 
        3  9743 1 1 201 TYR HB3  H -23.518 -20.561 -30.183 1.00 . A A . 571 TYR HB3  1 1 
        3  9744 1 1 201 TYR HD1  H -22.888 -18.844 -26.938 1.00 . A A . 571 TYR HD1  1 1 
        3  9745 1 1 201 TYR HD2  H -25.148 -21.851 -29.020 1.00 . A A . 571 TYR HD2  1 1 
        3  9746 1 1 201 TYR HE1  H -24.392 -19.059 -24.982 1.00 . A A . 571 TYR HE1  1 1 
        3  9747 1 1 201 TYR HE2  H -26.663 -22.075 -27.064 1.00 . A A . 571 TYR HE2  1 1 
        3  9748 1 1 201 TYR HH   H -27.163 -21.332 -24.948 1.00 . A A . 571 TYR HH   1 1 
        3  9749 1 1 201 TYR N    N -21.963 -22.422 -28.996 1.00 . A A . 571 TYR N    1 1 
        3  9750 1 1 201 TYR O    O -20.942 -20.982 -26.900 1.00 . A A . 571 TYR O    1 1 
        3  9751 1 1 201 TYR OH   O -26.459 -20.695 -24.813 1.00 . A A . 571 TYR OH   1 1 
        3  9752 1 1 202 PRO C    C -19.789 -18.017 -26.347 1.00 . A A . 572 PRO C    1 1 
        3  9753 1 1 202 PRO CA   C -19.044 -18.956 -27.293 1.00 . A A . 572 PRO CA   1 1 
        3  9754 1 1 202 PRO CB   C -17.983 -18.204 -28.096 1.00 . A A . 572 PRO CB   1 1 
        3  9755 1 1 202 PRO CD   C -19.723 -18.897 -29.581 1.00 . A A . 572 PRO CD   1 1 
        3  9756 1 1 202 PRO CG   C -18.768 -17.733 -29.318 1.00 . A A . 572 PRO CG   1 1 
        3  9757 1 1 202 PRO HA   H -18.571 -19.752 -26.718 1.00 . A A . 572 PRO HA   1 1 
        3  9758 1 1 202 PRO HB2  H -17.563 -17.369 -27.534 1.00 . A A . 572 PRO HB2  1 1 
        3  9759 1 1 202 PRO HB3  H -17.202 -18.896 -28.410 1.00 . A A . 572 PRO HB3  1 1 
        3  9760 1 1 202 PRO HD2  H -20.656 -18.532 -30.007 1.00 . A A . 572 PRO HD2  1 1 
        3  9761 1 1 202 PRO HD3  H -19.252 -19.613 -30.254 1.00 . A A . 572 PRO HD3  1 1 
        3  9762 1 1 202 PRO HG2  H -19.341 -16.841 -29.063 1.00 . A A . 572 PRO HG2  1 1 
        3  9763 1 1 202 PRO HG3  H -18.115 -17.547 -30.171 1.00 . A A . 572 PRO HG3  1 1 
        3  9764 1 1 202 PRO N    N -19.937 -19.519 -28.288 1.00 . A A . 572 PRO N    1 1 
        3  9765 1 1 202 PRO O    O -20.802 -17.425 -26.715 1.00 . A A . 572 PRO O    1 1 
        3  9766 1 1 203 TYR C    C -18.763 -16.445 -23.176 1.00 . A A . 573 TYR C    1 1 
        3  9767 1 1 203 TYR CA   C -19.841 -16.996 -24.111 1.00 . A A . 573 TYR CA   1 1 
        3  9768 1 1 203 TYR CB   C -20.898 -17.768 -23.315 1.00 . A A . 573 TYR CB   1 1 
        3  9769 1 1 203 TYR CD1  C -22.581 -16.079 -22.469 1.00 . A A . 573 TYR CD1  1 1 
        3  9770 1 1 203 TYR CD2  C -21.093 -17.148 -20.873 1.00 . A A . 573 TYR CD2  1 1 
        3  9771 1 1 203 TYR CE1  C -23.161 -15.332 -21.435 1.00 . A A . 573 TYR CE1  1 1 
        3  9772 1 1 203 TYR CE2  C -21.671 -16.407 -19.833 1.00 . A A . 573 TYR CE2  1 1 
        3  9773 1 1 203 TYR CG   C -21.540 -16.977 -22.193 1.00 . A A . 573 TYR CG   1 1 
        3  9774 1 1 203 TYR CZ   C -22.706 -15.493 -20.112 1.00 . A A . 573 TYR CZ   1 1 
        3  9775 1 1 203 TYR H    H -18.458 -18.424 -24.875 1.00 . A A . 573 TYR H    1 1 
        3  9776 1 1 203 TYR HA   H -20.322 -16.154 -24.609 1.00 . A A . 573 TYR HA   1 1 
        3  9777 1 1 203 TYR HB2  H -21.679 -18.097 -24.001 1.00 . A A . 573 TYR HB2  1 1 
        3  9778 1 1 203 TYR HB3  H -20.428 -18.655 -22.891 1.00 . A A . 573 TYR HB3  1 1 
        3  9779 1 1 203 TYR HD1  H -22.941 -15.965 -23.481 1.00 . A A . 573 TYR HD1  1 1 
        3  9780 1 1 203 TYR HD2  H -20.298 -17.846 -20.657 1.00 . A A . 573 TYR HD2  1 1 
        3  9781 1 1 203 TYR HE1  H -23.957 -14.637 -21.655 1.00 . A A . 573 TYR HE1  1 1 
        3  9782 1 1 203 TYR HE2  H -21.322 -16.536 -18.820 1.00 . A A . 573 TYR HE2  1 1 
        3  9783 1 1 203 TYR HH   H -23.958 -14.177 -19.409 1.00 . A A . 573 TYR HH   1 1 
        3  9784 1 1 203 TYR N    N -19.274 -17.881 -25.120 1.00 . A A . 573 TYR N    1 1 
        3  9785 1 1 203 TYR O    O -19.071 -15.666 -22.274 1.00 . A A . 573 TYR O    1 1 
        3  9786 1 1 203 TYR OH   O -23.266 -14.769 -19.103 1.00 . A A . 573 TYR OH   1 1 
        3  9787 1 1 204 THR C    C -16.249 -14.945 -22.452 1.00 . A A . 574 THR C    1 1 
        3  9788 1 1 204 THR CA   C -16.459 -16.457 -22.419 1.00 . A A . 574 THR CA   1 1 
        3  9789 1 1 204 THR CB   C -15.177 -17.250 -22.698 1.00 . A A . 574 THR CB   1 1 
        3  9790 1 1 204 THR CG2  C -14.622 -16.995 -24.098 1.00 . A A . 574 THR CG2  1 1 
        3  9791 1 1 204 THR H    H -17.248 -17.394 -24.165 1.00 . A A . 574 THR H    1 1 
        3  9792 1 1 204 THR HA   H -16.798 -16.728 -21.419 1.00 . A A . 574 THR HA   1 1 
        3  9793 1 1 204 THR HB   H -15.399 -18.313 -22.601 1.00 . A A . 574 THR HB   1 1 
        3  9794 1 1 204 THR HG1  H -13.419 -17.448 -21.915 1.00 . A A . 574 THR HG1  1 1 
        3  9795 1 1 204 THR HG21 H -15.380 -17.219 -24.848 1.00 . A A . 574 THR HG21 1 1 
        3  9796 1 1 204 THR HG22 H -14.305 -15.955 -24.188 1.00 . A A . 574 THR HG22 1 1 
        3  9797 1 1 204 THR HG23 H -13.758 -17.638 -24.263 1.00 . A A . 574 THR HG23 1 1 
        3  9798 1 1 204 THR N    N -17.498 -16.828 -23.366 1.00 . A A . 574 THR N    1 1 
        3  9799 1 1 204 THR O    O -16.000 -14.357 -23.504 1.00 . A A . 574 THR O    1 1 
        3  9800 1 1 204 THR OG1  O -14.193 -16.903 -21.755 1.00 . A A . 574 THR OG1  1 1 
        3  9801 1 1 205 LEU C    C -15.227 -12.491 -20.106 1.00 . A A . 575 LEU C    1 1 
        3  9802 1 1 205 LEU CA   C -16.297 -12.879 -21.120 1.00 . A A . 575 LEU CA   1 1 
        3  9803 1 1 205 LEU CB   C -17.679 -12.320 -20.752 1.00 . A A . 575 LEU CB   1 1 
        3  9804 1 1 205 LEU CD1  C -19.476 -11.921 -19.089 1.00 . A A . 575 LEU CD1  1 1 
        3  9805 1 1 205 LEU CD2  C -18.248 -14.063 -18.969 1.00 . A A . 575 LEU CD2  1 1 
        3  9806 1 1 205 LEU CG   C -18.115 -12.578 -19.302 1.00 . A A . 575 LEU CG   1 1 
        3  9807 1 1 205 LEU H    H -16.517 -14.875 -20.445 1.00 . A A . 575 LEU H    1 1 
        3  9808 1 1 205 LEU HA   H -16.017 -12.445 -22.079 1.00 . A A . 575 LEU HA   1 1 
        3  9809 1 1 205 LEU HB2  H -17.655 -11.241 -20.902 1.00 . A A . 575 LEU HB2  1 1 
        3  9810 1 1 205 LEU HB3  H -18.423 -12.740 -21.428 1.00 . A A . 575 LEU HB3  1 1 
        3  9811 1 1 205 LEU HD11 H -19.401 -10.854 -19.300 1.00 . A A . 575 LEU HD11 1 1 
        3  9812 1 1 205 LEU HD12 H -20.210 -12.374 -19.755 1.00 . A A . 575 LEU HD12 1 1 
        3  9813 1 1 205 LEU HD13 H -19.791 -12.059 -18.055 1.00 . A A . 575 LEU HD13 1 1 
        3  9814 1 1 205 LEU HD21 H -17.263 -14.530 -18.945 1.00 . A A . 575 LEU HD21 1 1 
        3  9815 1 1 205 LEU HD22 H -18.703 -14.177 -17.985 1.00 . A A . 575 LEU HD22 1 1 
        3  9816 1 1 205 LEU HD23 H -18.873 -14.556 -19.714 1.00 . A A . 575 LEU HD23 1 1 
        3  9817 1 1 205 LEU HG   H -17.401 -12.117 -18.620 1.00 . A A . 575 LEU HG   1 1 
        3  9818 1 1 205 LEU N    N -16.364 -14.323 -21.278 1.00 . A A . 575 LEU N    1 1 
        3  9819 1 1 205 LEU O    O -15.017 -13.197 -19.119 1.00 . A A . 575 LEU O    1 1 
        3  9820 1 1 206 LYS C    C -14.136 -10.119 -18.299 1.00 . A A . 576 LYS C    1 1 
        3  9821 1 1 206 LYS CA   C -13.509 -10.886 -19.459 1.00 . A A . 576 LYS CA   1 1 
        3  9822 1 1 206 LYS CB   C -12.519 -10.027 -20.248 1.00 . A A . 576 LYS CB   1 1 
        3  9823 1 1 206 LYS CD   C -10.302  -8.867 -20.224 1.00 . A A . 576 LYS CD   1 1 
        3  9824 1 1 206 LYS CE   C  -9.062  -8.566 -19.384 1.00 . A A . 576 LYS CE   1 1 
        3  9825 1 1 206 LYS CG   C -11.305  -9.665 -19.392 1.00 . A A . 576 LYS CG   1 1 
        3  9826 1 1 206 LYS H    H -14.770 -10.822 -21.174 1.00 . A A . 576 LYS H    1 1 
        3  9827 1 1 206 LYS HA   H -12.976 -11.747 -19.056 1.00 . A A . 576 LYS HA   1 1 
        3  9828 1 1 206 LYS HB2  H -12.182 -10.587 -21.120 1.00 . A A . 576 LYS HB2  1 1 
        3  9829 1 1 206 LYS HB3  H -13.015  -9.115 -20.582 1.00 . A A . 576 LYS HB3  1 1 
        3  9830 1 1 206 LYS HD2  H -10.013  -9.450 -21.099 1.00 . A A . 576 LYS HD2  1 1 
        3  9831 1 1 206 LYS HD3  H -10.761  -7.933 -20.546 1.00 . A A . 576 LYS HD3  1 1 
        3  9832 1 1 206 LYS HE2  H  -9.360  -8.007 -18.496 1.00 . A A . 576 LYS HE2  1 1 
        3  9833 1 1 206 LYS HE3  H  -8.610  -9.506 -19.071 1.00 . A A . 576 LYS HE3  1 1 
        3  9834 1 1 206 LYS HG2  H -11.618  -9.065 -18.538 1.00 . A A . 576 LYS HG2  1 1 
        3  9835 1 1 206 LYS HG3  H -10.831 -10.581 -19.037 1.00 . A A . 576 LYS HG3  1 1 
        3  9836 1 1 206 LYS HZ1  H  -7.250  -7.629 -19.604 1.00 . A A . 576 LYS HZ1  1 1 
        3  9837 1 1 206 LYS HZ2  H  -7.828  -8.274 -20.999 1.00 . A A . 576 LYS HZ2  1 1 
        3  9838 1 1 206 LYS HZ3  H  -8.480  -6.886 -20.406 1.00 . A A . 576 LYS HZ3  1 1 
        3  9839 1 1 206 LYS N    N -14.552 -11.366 -20.351 1.00 . A A . 576 LYS N    1 1 
        3  9840 1 1 206 LYS NZ   N  -8.083  -7.781 -20.156 1.00 . A A . 576 LYS NZ   1 1 
        3  9841 1 1 206 LYS O    O -15.173  -9.479 -18.471 1.00 . A A . 576 LYS O    1 1 
        3  9842 1 1 207 LEU C    C -12.748  -8.926 -15.209 1.00 . A A . 577 LEU C    1 1 
        3  9843 1 1 207 LEU CA   C -13.970  -9.488 -15.937 1.00 . A A . 577 LEU CA   1 1 
        3  9844 1 1 207 LEU CB   C -14.742 -10.502 -15.082 1.00 . A A . 577 LEU CB   1 1 
        3  9845 1 1 207 LEU CD1  C -16.449  -8.865 -14.196 1.00 . A A . 577 LEU CD1  1 1 
        3  9846 1 1 207 LEU CD2  C -16.104 -11.044 -13.078 1.00 . A A . 577 LEU CD2  1 1 
        3  9847 1 1 207 LEU CG   C -15.403  -9.915 -13.832 1.00 . A A . 577 LEU CG   1 1 
        3  9848 1 1 207 LEU H    H -12.668 -10.742 -17.045 1.00 . A A . 577 LEU H    1 1 
        3  9849 1 1 207 LEU HA   H -14.628  -8.669 -16.224 1.00 . A A . 577 LEU HA   1 1 
        3  9850 1 1 207 LEU HB2  H -15.516 -10.956 -15.701 1.00 . A A . 577 LEU HB2  1 1 
        3  9851 1 1 207 LEU HB3  H -14.052 -11.287 -14.774 1.00 . A A . 577 LEU HB3  1 1 
        3  9852 1 1 207 LEU HD11 H -16.954  -8.524 -13.292 1.00 . A A . 577 LEU HD11 1 1 
        3  9853 1 1 207 LEU HD12 H -15.964  -8.014 -14.673 1.00 . A A . 577 LEU HD12 1 1 
        3  9854 1 1 207 LEU HD13 H -17.187  -9.297 -14.872 1.00 . A A . 577 LEU HD13 1 1 
        3  9855 1 1 207 LEU HD21 H -15.379 -11.818 -12.825 1.00 . A A . 577 LEU HD21 1 1 
        3  9856 1 1 207 LEU HD22 H -16.548 -10.652 -12.163 1.00 . A A . 577 LEU HD22 1 1 
        3  9857 1 1 207 LEU HD23 H -16.885 -11.477 -13.704 1.00 . A A . 577 LEU HD23 1 1 
        3  9858 1 1 207 LEU HG   H -14.644  -9.468 -13.190 1.00 . A A . 577 LEU HG   1 1 
        3  9859 1 1 207 LEU N    N -13.508 -10.186 -17.125 1.00 . A A . 577 LEU N    1 1 
        3  9860 1 1 207 LEU O    O -11.690  -9.557 -15.204 1.00 . A A . 577 LEU O    1 1 
        3  9861 1 1 208 CYS C    C -12.198  -6.000 -12.976 1.00 . A A . 578 CYS C    1 1 
        3  9862 1 1 208 CYS CA   C -11.751  -7.102 -13.934 1.00 . A A . 578 CYS CA   1 1 
        3  9863 1 1 208 CYS CB   C -10.832  -6.502 -15.004 1.00 . A A . 578 CYS CB   1 1 
        3  9864 1 1 208 CYS H    H -13.774  -7.278 -14.583 1.00 . A A . 578 CYS H    1 1 
        3  9865 1 1 208 CYS HA   H -11.192  -7.847 -13.368 1.00 . A A . 578 CYS HA   1 1 
        3  9866 1 1 208 CYS HB2  H  -9.968  -6.039 -14.529 1.00 . A A . 578 CYS HB2  1 1 
        3  9867 1 1 208 CYS HB3  H -10.488  -7.290 -15.675 1.00 . A A . 578 CYS HB3  1 1 
        3  9868 1 1 208 CYS HG   H -12.723  -6.060 -16.364 1.00 . A A . 578 CYS HG   1 1 
        3  9869 1 1 208 CYS N    N -12.881  -7.749 -14.590 1.00 . A A . 578 CYS N    1 1 
        3  9870 1 1 208 CYS O    O -13.355  -5.579 -12.995 1.00 . A A . 578 CYS O    1 1 
        3  9871 1 1 208 CYS SG   S -11.741  -5.252 -15.954 1.00 . A A . 578 CYS SG   1 1 
        3  9872 1 1 209 PHE C    C -11.277  -3.103 -11.959 1.00 . A A . 579 PHE C    1 1 
        3  9873 1 1 209 PHE CA   C -11.515  -4.419 -11.227 1.00 . A A . 579 PHE CA   1 1 
        3  9874 1 1 209 PHE CB   C -10.570  -4.512 -10.025 1.00 . A A . 579 PHE CB   1 1 
        3  9875 1 1 209 PHE CD1  C -11.717  -5.964  -8.305 1.00 . A A . 579 PHE CD1  1 1 
        3  9876 1 1 209 PHE CD2  C  -9.713  -6.806  -9.387 1.00 . A A . 579 PHE CD2  1 1 
        3  9877 1 1 209 PHE CE1  C -11.812  -7.146  -7.556 1.00 . A A . 579 PHE CE1  1 1 
        3  9878 1 1 209 PHE CE2  C  -9.808  -7.987  -8.637 1.00 . A A . 579 PHE CE2  1 1 
        3  9879 1 1 209 PHE CG   C -10.671  -5.792  -9.222 1.00 . A A . 579 PHE CG   1 1 
        3  9880 1 1 209 PHE CZ   C -10.857  -8.157  -7.723 1.00 . A A . 579 PHE CZ   1 1 
        3  9881 1 1 209 PHE H    H -10.350  -5.949 -12.126 1.00 . A A . 579 PHE H    1 1 
        3  9882 1 1 209 PHE HA   H -12.547  -4.454 -10.880 1.00 . A A . 579 PHE HA   1 1 
        3  9883 1 1 209 PHE HB2  H  -9.545  -4.412 -10.380 1.00 . A A . 579 PHE HB2  1 1 
        3  9884 1 1 209 PHE HB3  H -10.779  -3.672  -9.362 1.00 . A A . 579 PHE HB3  1 1 
        3  9885 1 1 209 PHE HD1  H -12.452  -5.183  -8.174 1.00 . A A . 579 PHE HD1  1 1 
        3  9886 1 1 209 PHE HD2  H  -8.903  -6.676 -10.089 1.00 . A A . 579 PHE HD2  1 1 
        3  9887 1 1 209 PHE HE1  H -12.620  -7.277  -6.852 1.00 . A A . 579 PHE HE1  1 1 
        3  9888 1 1 209 PHE HE2  H  -9.069  -8.765  -8.763 1.00 . A A . 579 PHE HE2  1 1 
        3  9889 1 1 209 PHE HZ   H -10.926  -9.069  -7.147 1.00 . A A . 579 PHE HZ   1 1 
        3  9890 1 1 209 PHE N    N -11.270  -5.533 -12.134 1.00 . A A . 579 PHE N    1 1 
        3  9891 1 1 209 PHE O    O -10.205  -2.901 -12.528 1.00 . A A . 579 PHE O    1 1 
        3  9892 1 1 210 SER C    C -12.684   0.207 -11.657 1.00 . A A . 580 SER C    1 1 
        3  9893 1 1 210 SER CA   C -12.123  -0.889 -12.559 1.00 . A A . 580 SER CA   1 1 
        3  9894 1 1 210 SER CB   C -12.794  -0.887 -13.925 1.00 . A A . 580 SER CB   1 1 
        3  9895 1 1 210 SER H    H -13.144  -2.433 -11.499 1.00 . A A . 580 SER H    1 1 
        3  9896 1 1 210 SER HA   H -11.062  -0.683 -12.701 1.00 . A A . 580 SER HA   1 1 
        3  9897 1 1 210 SER HB2  H -12.382  -1.693 -14.533 1.00 . A A . 580 SER HB2  1 1 
        3  9898 1 1 210 SER HB3  H -13.863  -1.053 -13.793 1.00 . A A . 580 SER HB3  1 1 
        3  9899 1 1 210 SER HG   H -13.024   0.324 -15.423 1.00 . A A . 580 SER HG   1 1 
        3  9900 1 1 210 SER N    N -12.269  -2.205 -11.950 1.00 . A A . 580 SER N    1 1 
        3  9901 1 1 210 SER O    O -13.635  -0.029 -10.915 1.00 . A A . 580 SER O    1 1 
        3  9902 1 1 210 SER OG   O -12.574   0.347 -14.576 1.00 . A A . 580 SER OG   1 1 
        3  9903 1 1 211 THR C    C -13.789   3.177 -11.481 1.00 . A A . 581 THR C    1 1 
        3  9904 1 1 211 THR CA   C -12.541   2.527 -10.893 1.00 . A A . 581 THR CA   1 1 
        3  9905 1 1 211 THR CB   C -11.413   3.555 -10.757 1.00 . A A . 581 THR CB   1 1 
        3  9906 1 1 211 THR CG2  C -11.843   4.708  -9.852 1.00 . A A . 581 THR CG2  1 1 
        3  9907 1 1 211 THR H    H -11.330   1.554 -12.353 1.00 . A A . 581 THR H    1 1 
        3  9908 1 1 211 THR HA   H -12.787   2.158  -9.898 1.00 . A A . 581 THR HA   1 1 
        3  9909 1 1 211 THR HB   H -11.154   3.948 -11.739 1.00 . A A . 581 THR HB   1 1 
        3  9910 1 1 211 THR HG1  H  -9.967   2.271 -10.793 1.00 . A A . 581 THR HG1  1 1 
        3  9911 1 1 211 THR HG21 H -12.126   4.322  -8.873 1.00 . A A . 581 THR HG21 1 1 
        3  9912 1 1 211 THR HG22 H -11.018   5.411  -9.741 1.00 . A A . 581 THR HG22 1 1 
        3  9913 1 1 211 THR HG23 H -12.695   5.228 -10.293 1.00 . A A . 581 THR HG23 1 1 
        3  9914 1 1 211 THR N    N -12.103   1.408 -11.719 1.00 . A A . 581 THR N    1 1 
        3  9915 1 1 211 THR O    O -13.711   3.890 -12.481 1.00 . A A . 581 THR O    1 1 
        3  9916 1 1 211 THR OG1  O -10.275   2.948 -10.186 1.00 . A A . 581 THR OG1  1 1 
        3  9917 1 1 212 ALA C    C -16.897   4.014  -9.884 1.00 . A A . 582 ALA C    1 1 
        3  9918 1 1 212 ALA CA   C -16.202   3.568 -11.172 1.00 . A A . 582 ALA CA   1 1 
        3  9919 1 1 212 ALA CB   C -17.080   2.616 -11.979 1.00 . A A . 582 ALA CB   1 1 
        3  9920 1 1 212 ALA H    H -14.943   2.259 -10.089 1.00 . A A . 582 ALA H    1 1 
        3  9921 1 1 212 ALA HA   H -16.006   4.451 -11.781 1.00 . A A . 582 ALA HA   1 1 
        3  9922 1 1 212 ALA HB1  H -18.034   3.093 -12.200 1.00 . A A . 582 ALA HB1  1 1 
        3  9923 1 1 212 ALA HB2  H -16.577   2.369 -12.914 1.00 . A A . 582 ALA HB2  1 1 
        3  9924 1 1 212 ALA HB3  H -17.255   1.708 -11.404 1.00 . A A . 582 ALA HB3  1 1 
        3  9925 1 1 212 ALA N    N -14.940   2.923 -10.851 1.00 . A A . 582 ALA N    1 1 
        3  9926 1 1 212 ALA O    O -16.574   3.526  -8.801 1.00 . A A . 582 ALA O    1 1 
        3  9927 1 1 213 GLN C    C -20.128   5.300  -9.122 1.00 . A A . 583 GLN C    1 1 
        3  9928 1 1 213 GLN CA   C -18.626   5.422  -8.859 1.00 . A A . 583 GLN CA   1 1 
        3  9929 1 1 213 GLN CB   C -18.240   6.872  -8.553 1.00 . A A . 583 GLN CB   1 1 
        3  9930 1 1 213 GLN CD   C -16.396   8.413  -7.802 1.00 . A A . 583 GLN CD   1 1 
        3  9931 1 1 213 GLN CG   C -16.767   6.978  -8.155 1.00 . A A . 583 GLN CG   1 1 
        3  9932 1 1 213 GLN H    H -18.060   5.332 -10.908 1.00 . A A . 583 GLN H    1 1 
        3  9933 1 1 213 GLN HA   H -18.391   4.813  -7.986 1.00 . A A . 583 GLN HA   1 1 
        3  9934 1 1 213 GLN HB2  H -18.422   7.488  -9.433 1.00 . A A . 583 GLN HB2  1 1 
        3  9935 1 1 213 GLN HB3  H -18.854   7.239  -7.731 1.00 . A A . 583 GLN HB3  1 1 
        3  9936 1 1 213 GLN HE21 H -17.297   8.259  -5.986 1.00 . A A . 583 GLN HE21 1 1 
        3  9937 1 1 213 GLN HE22 H -16.553   9.806  -6.333 1.00 . A A . 583 GLN HE22 1 1 
        3  9938 1 1 213 GLN HG2  H -16.588   6.339  -7.291 1.00 . A A . 583 GLN HG2  1 1 
        3  9939 1 1 213 GLN HG3  H -16.139   6.642  -8.981 1.00 . A A . 583 GLN HG3  1 1 
        3  9940 1 1 213 GLN N    N -17.854   4.940 -10.001 1.00 . A A . 583 GLN N    1 1 
        3  9941 1 1 213 GLN NE2  N -16.781   8.861  -6.611 1.00 . A A . 583 GLN NE2  1 1 
        3  9942 1 1 213 GLN O    O -20.936   5.634  -8.255 1.00 . A A . 583 GLN O    1 1 
        3  9943 1 1 213 GLN OE1  O -15.768   9.114  -8.592 1.00 . A A . 583 GLN OE1  1 1 
        3  9944 1 1 214 HIS C    C -22.021   3.485 -11.682 1.00 . A A . 584 HIS C    1 1 
        3  9945 1 1 214 HIS CA   C -21.890   4.668 -10.725 1.00 . A A . 584 HIS CA   1 1 
        3  9946 1 1 214 HIS CB   C -22.373   5.942 -11.421 1.00 . A A . 584 HIS CB   1 1 
        3  9947 1 1 214 HIS CD2  C -23.239   7.480  -9.582 1.00 . A A . 584 HIS CD2  1 1 
        3  9948 1 1 214 HIS CE1  C -21.699   9.053  -9.660 1.00 . A A . 584 HIS CE1  1 1 
        3  9949 1 1 214 HIS CG   C -22.329   7.166 -10.549 1.00 . A A . 584 HIS CG   1 1 
        3  9950 1 1 214 HIS H    H -19.792   4.553 -10.978 1.00 . A A . 584 HIS H    1 1 
        3  9951 1 1 214 HIS HA   H -22.511   4.483  -9.849 1.00 . A A . 584 HIS HA   1 1 
        3  9952 1 1 214 HIS HB2  H -21.757   6.118 -12.304 1.00 . A A . 584 HIS HB2  1 1 
        3  9953 1 1 214 HIS HB3  H -23.402   5.793 -11.749 1.00 . A A . 584 HIS HB3  1 1 
        3  9954 1 1 214 HIS HD2  H -24.110   6.904  -9.305 1.00 . A A . 584 HIS HD2  1 1 
        3  9955 1 1 214 HIS HE1  H -21.148   9.954  -9.436 1.00 . A A . 584 HIS HE1  1 1 
        3  9956 1 1 214 HIS HE2  H -23.284   9.176  -8.287 1.00 . A A . 584 HIS HE2  1 1 
        3  9957 1 1 214 HIS N    N -20.502   4.825 -10.313 1.00 . A A . 584 HIS N    1 1 
        3  9958 1 1 214 HIS ND1  N -21.351   8.162 -10.603 1.00 . A A . 584 HIS ND1  1 1 
        3  9959 1 1 214 HIS NE2  N -22.825   8.671  -9.032 1.00 . A A . 584 HIS NE2  1 1 
        3  9960 1 1 214 HIS O    O -21.033   3.039 -12.259 1.00 . A A . 584 HIS O    1 1 
        3  9961 1 1 215 ALA C    C -24.343   2.411 -13.951 1.00 . A A . 585 ALA C    1 1 
        3  9962 1 1 215 ALA CA   C -23.533   1.889 -12.766 1.00 . A A . 585 ALA CA   1 1 
        3  9963 1 1 215 ALA CB   C -24.258   0.774 -12.006 1.00 . A A . 585 ALA CB   1 1 
        3  9964 1 1 215 ALA H    H -24.018   3.367 -11.324 1.00 . A A . 585 ALA H    1 1 
        3  9965 1 1 215 ALA HA   H -22.593   1.484 -13.142 1.00 . A A . 585 ALA HA   1 1 
        3  9966 1 1 215 ALA HB1  H -23.632   0.428 -11.184 1.00 . A A . 585 ALA HB1  1 1 
        3  9967 1 1 215 ALA HB2  H -25.201   1.148 -11.606 1.00 . A A . 585 ALA HB2  1 1 
        3  9968 1 1 215 ALA HB3  H -24.462  -0.055 -12.684 1.00 . A A . 585 ALA HB3  1 1 
        3  9969 1 1 215 ALA N    N -23.246   2.981 -11.848 1.00 . A A . 585 ALA N    1 1 
        3  9970 1 1 215 ALA O    O -25.554   2.199 -14.025 1.00 . A A . 585 ALA O    1 1 
        3  9971 1 1 216 SER C    C -23.299   3.607 -17.242 1.00 . A A . 586 SER C    1 1 
        3  9972 1 1 216 SER CA   C -24.268   3.682 -16.069 1.00 . A A . 586 SER CA   1 1 
        3  9973 1 1 216 SER CB   C -24.643   5.141 -15.803 1.00 . A A . 586 SER CB   1 1 
        3  9974 1 1 216 SER H    H -22.669   3.229 -14.756 1.00 . A A . 586 SER H    1 1 
        3  9975 1 1 216 SER HA   H -25.169   3.129 -16.335 1.00 . A A . 586 SER HA   1 1 
        3  9976 1 1 216 SER HB2  H -23.757   5.697 -15.495 1.00 . A A . 586 SER HB2  1 1 
        3  9977 1 1 216 SER HB3  H -25.034   5.582 -16.720 1.00 . A A . 586 SER HB3  1 1 
        3  9978 1 1 216 SER HG   H -25.287   4.811 -13.995 1.00 . A A . 586 SER HG   1 1 
        3  9979 1 1 216 SER N    N -23.662   3.097 -14.878 1.00 . A A . 586 SER N    1 1 
        3  9980 1 1 216 SER O    O -23.750   3.195 -18.334 1.00 . A A . 586 SER O    1 1 
        3  9981 1 1 216 SER OG   O -25.630   5.216 -14.795 1.00 . A A . 586 SER OG   1 1 
        4  9982 1 1   1 ASP C    C   0.872   3.441 -10.026 1.00 . A A . 371 ASP C    1 1 
        4  9983 1 1   1 ASP CA   C   1.621   4.358 -10.990 1.00 . A A . 371 ASP CA   1 1 
        4  9984 1 1   1 ASP CB   C   2.967   4.803 -10.409 1.00 . A A . 371 ASP CB   1 1 
        4  9985 1 1   1 ASP CG   C   2.819   5.582  -9.102 1.00 . A A . 371 ASP CG   1 1 
        4  9986 1 1   1 ASP H1   H  -0.087   5.193 -11.766 1.00 . A A . 371 ASP H1   1 1 
        4  9987 1 1   1 ASP H2   H   1.278   6.059 -12.077 1.00 . A A . 371 ASP H2   1 1 
        4  9988 1 1   1 ASP H3   H   0.615   6.094 -10.576 1.00 . A A . 371 ASP H3   1 1 
        4  9989 1 1   1 ASP HA   H   1.827   3.780 -11.890 1.00 . A A . 371 ASP HA   1 1 
        4  9990 1 1   1 ASP HB2  H   3.581   3.921 -10.228 1.00 . A A . 371 ASP HB2  1 1 
        4  9991 1 1   1 ASP HB3  H   3.479   5.431 -11.140 1.00 . A A . 371 ASP HB3  1 1 
        4  9992 1 1   1 ASP N    N   0.791   5.512 -11.382 1.00 . A A . 371 ASP N    1 1 
        4  9993 1 1   1 ASP O    O   0.753   2.248 -10.292 1.00 . A A . 371 ASP O    1 1 
        4  9994 1 1   1 ASP OD1  O   1.909   6.438  -9.044 1.00 . A A . 371 ASP OD1  1 1 
        4  9995 1 1   1 ASP OD2  O   3.613   5.311  -8.176 1.00 . A A . 371 ASP OD2  1 1 
        4  9996 1 1   2 TYR C    C   0.421   2.067  -7.314 1.00 . A A . 372 TYR C    1 1 
        4  9997 1 1   2 TYR CA   C  -0.359   3.257  -7.888 1.00 . A A . 372 TYR CA   1 1 
        4  9998 1 1   2 TYR CB   C  -1.743   2.863  -8.406 1.00 . A A . 372 TYR CB   1 1 
        4  9999 1 1   2 TYR CD1  C  -3.036   5.008  -8.101 1.00 . A A . 372 TYR CD1  1 1 
        4 10000 1 1   2 TYR CD2  C  -2.754   4.121 -10.348 1.00 . A A . 372 TYR CD2  1 1 
        4 10001 1 1   2 TYR CE1  C  -3.764   6.090  -8.615 1.00 . A A . 372 TYR CE1  1 1 
        4 10002 1 1   2 TYR CE2  C  -3.480   5.202 -10.870 1.00 . A A . 372 TYR CE2  1 1 
        4 10003 1 1   2 TYR CG   C  -2.531   4.026  -8.966 1.00 . A A . 372 TYR CG   1 1 
        4 10004 1 1   2 TYR CZ   C  -3.989   6.190 -10.003 1.00 . A A . 372 TYR CZ   1 1 
        4 10005 1 1   2 TYR H    H   0.503   4.979  -8.757 1.00 . A A . 372 TYR H    1 1 
        4 10006 1 1   2 TYR HA   H  -0.509   3.950  -7.059 1.00 . A A . 372 TYR HA   1 1 
        4 10007 1 1   2 TYR HB2  H  -1.629   2.107  -9.183 1.00 . A A . 372 TYR HB2  1 1 
        4 10008 1 1   2 TYR HB3  H  -2.310   2.422  -7.587 1.00 . A A . 372 TYR HB3  1 1 
        4 10009 1 1   2 TYR HD1  H  -2.866   4.929  -7.037 1.00 . A A . 372 TYR HD1  1 1 
        4 10010 1 1   2 TYR HD2  H  -2.367   3.362 -11.013 1.00 . A A . 372 TYR HD2  1 1 
        4 10011 1 1   2 TYR HE1  H  -4.152   6.844  -7.946 1.00 . A A . 372 TYR HE1  1 1 
        4 10012 1 1   2 TYR HE2  H  -3.653   5.279 -11.934 1.00 . A A . 372 TYR HE2  1 1 
        4 10013 1 1   2 TYR HH   H  -5.001   7.846  -9.829 1.00 . A A . 372 TYR HH   1 1 
        4 10014 1 1   2 TYR N    N   0.373   3.990  -8.915 1.00 . A A . 372 TYR N    1 1 
        4 10015 1 1   2 TYR O    O  -0.163   1.204  -6.659 1.00 . A A . 372 TYR O    1 1 
        4 10016 1 1   2 TYR OH   O  -4.696   7.239 -10.508 1.00 . A A . 372 TYR OH   1 1 
        4 10017 1 1   3 GLY C    C   3.911   0.895  -7.805 1.00 . A A . 373 GLY C    1 1 
        4 10018 1 1   3 GLY CA   C   2.593   0.963  -7.034 1.00 . A A . 373 GLY CA   1 1 
        4 10019 1 1   3 GLY H    H   2.162   2.732  -8.122 1.00 . A A . 373 GLY H    1 1 
        4 10020 1 1   3 GLY HA2  H   2.802   1.170  -5.984 1.00 . A A . 373 GLY HA2  1 1 
        4 10021 1 1   3 GLY HA3  H   2.088   0.000  -7.106 1.00 . A A . 373 GLY HA3  1 1 
        4 10022 1 1   3 GLY N    N   1.735   2.013  -7.556 1.00 . A A . 373 GLY N    1 1 
        4 10023 1 1   3 GLY O    O   4.003   1.393  -8.929 1.00 . A A . 373 GLY O    1 1 
        4 10024 1 1   4 PRO C    C   6.165  -1.083  -8.828 1.00 . A A . 374 PRO C    1 1 
        4 10025 1 1   4 PRO CA   C   6.238   0.061  -7.817 1.00 . A A . 374 PRO CA   1 1 
        4 10026 1 1   4 PRO CB   C   7.154  -0.284  -6.641 1.00 . A A . 374 PRO CB   1 1 
        4 10027 1 1   4 PRO CD   C   4.905  -0.263  -5.857 1.00 . A A . 374 PRO CD   1 1 
        4 10028 1 1   4 PRO CG   C   6.217  -1.027  -5.692 1.00 . A A . 374 PRO CG   1 1 
        4 10029 1 1   4 PRO HA   H   6.594   0.965  -8.310 1.00 . A A . 374 PRO HA   1 1 
        4 10030 1 1   4 PRO HB2  H   8.002  -0.900  -6.939 1.00 . A A . 374 PRO HB2  1 1 
        4 10031 1 1   4 PRO HB3  H   7.492   0.636  -6.165 1.00 . A A . 374 PRO HB3  1 1 
        4 10032 1 1   4 PRO HD2  H   4.053  -0.929  -5.718 1.00 . A A . 374 PRO HD2  1 1 
        4 10033 1 1   4 PRO HD3  H   4.868   0.558  -5.141 1.00 . A A . 374 PRO HD3  1 1 
        4 10034 1 1   4 PRO HG2  H   6.088  -2.053  -6.038 1.00 . A A . 374 PRO HG2  1 1 
        4 10035 1 1   4 PRO HG3  H   6.574  -1.005  -4.664 1.00 . A A . 374 PRO HG3  1 1 
        4 10036 1 1   4 PRO N    N   4.937   0.278  -7.205 1.00 . A A . 374 PRO N    1 1 
        4 10037 1 1   4 PRO O    O   5.082  -1.540  -9.191 1.00 . A A . 374 PRO O    1 1 
        4 10038 1 1   5 HIS C    C   7.917  -3.911  -9.404 1.00 . A A . 375 HIS C    1 1 
        4 10039 1 1   5 HIS CA   C   7.411  -2.700 -10.187 1.00 . A A . 375 HIS CA   1 1 
        4 10040 1 1   5 HIS CB   C   8.306  -2.337 -11.371 1.00 . A A . 375 HIS CB   1 1 
        4 10041 1 1   5 HIS CD2  C   7.290  -3.593 -13.350 1.00 . A A . 375 HIS CD2  1 1 
        4 10042 1 1   5 HIS CE1  C   8.939  -4.986 -13.786 1.00 . A A . 375 HIS CE1  1 1 
        4 10043 1 1   5 HIS CG   C   8.307  -3.373 -12.467 1.00 . A A . 375 HIS CG   1 1 
        4 10044 1 1   5 HIS H    H   8.188  -1.118  -9.000 1.00 . A A . 375 HIS H    1 1 
        4 10045 1 1   5 HIS HA   H   6.416  -2.925 -10.569 1.00 . A A . 375 HIS HA   1 1 
        4 10046 1 1   5 HIS HB2  H   7.963  -1.394 -11.796 1.00 . A A . 375 HIS HB2  1 1 
        4 10047 1 1   5 HIS HB3  H   9.325  -2.201 -11.012 1.00 . A A . 375 HIS HB3  1 1 
        4 10048 1 1   5 HIS HD2  H   6.346  -3.071 -13.395 1.00 . A A . 375 HIS HD2  1 1 
        4 10049 1 1   5 HIS HE1  H   9.514  -5.771 -14.253 1.00 . A A . 375 HIS HE1  1 1 
        4 10050 1 1   5 HIS HE2  H   7.190  -5.007 -14.946 1.00 . A A . 375 HIS HE2  1 1 
        4 10051 1 1   5 HIS N    N   7.325  -1.556  -9.290 1.00 . A A . 375 HIS N    1 1 
        4 10052 1 1   5 HIS ND1  N   9.354  -4.254 -12.740 1.00 . A A . 375 HIS ND1  1 1 
        4 10053 1 1   5 HIS NE2  N   7.708  -4.611 -14.175 1.00 . A A . 375 HIS NE2  1 1 
        4 10054 1 1   5 HIS O    O   8.732  -3.761  -8.495 1.00 . A A . 375 HIS O    1 1 
        4 10055 1 1   6 ALA C    C   9.281  -6.686  -9.323 1.00 . A A . 376 ALA C    1 1 
        4 10056 1 1   6 ALA CA   C   7.826  -6.319  -9.032 1.00 . A A . 376 ALA CA   1 1 
        4 10057 1 1   6 ALA CB   C   6.883  -7.462  -9.400 1.00 . A A . 376 ALA CB   1 1 
        4 10058 1 1   6 ALA H    H   6.793  -5.202 -10.517 1.00 . A A . 376 ALA H    1 1 
        4 10059 1 1   6 ALA HA   H   7.723  -6.136  -7.963 1.00 . A A . 376 ALA HA   1 1 
        4 10060 1 1   6 ALA HB1  H   6.983  -7.693 -10.460 1.00 . A A . 376 ALA HB1  1 1 
        4 10061 1 1   6 ALA HB2  H   7.136  -8.348  -8.817 1.00 . A A . 376 ALA HB2  1 1 
        4 10062 1 1   6 ALA HB3  H   5.855  -7.172  -9.186 1.00 . A A . 376 ALA HB3  1 1 
        4 10063 1 1   6 ALA N    N   7.440  -5.112  -9.746 1.00 . A A . 376 ALA N    1 1 
        4 10064 1 1   6 ALA O    O   9.817  -6.357 -10.380 1.00 . A A . 376 ALA O    1 1 
        4 10065 1 1   7 ASP C    C  11.469  -9.101  -9.220 1.00 . A A . 377 ASP C    1 1 
        4 10066 1 1   7 ASP CA   C  11.320  -7.757  -8.504 1.00 . A A . 377 ASP CA   1 1 
        4 10067 1 1   7 ASP CB   C  11.946  -7.790  -7.109 1.00 . A A . 377 ASP CB   1 1 
        4 10068 1 1   7 ASP CG   C  13.451  -8.026  -7.168 1.00 . A A . 377 ASP CG   1 1 
        4 10069 1 1   7 ASP H    H   9.432  -7.639  -7.532 1.00 . A A . 377 ASP H    1 1 
        4 10070 1 1   7 ASP HA   H  11.835  -6.998  -9.093 1.00 . A A . 377 ASP HA   1 1 
        4 10071 1 1   7 ASP HB2  H  11.762  -6.838  -6.613 1.00 . A A . 377 ASP HB2  1 1 
        4 10072 1 1   7 ASP HB3  H  11.476  -8.583  -6.527 1.00 . A A . 377 ASP HB3  1 1 
        4 10073 1 1   7 ASP N    N   9.921  -7.373  -8.375 1.00 . A A . 377 ASP N    1 1 
        4 10074 1 1   7 ASP O    O  12.585  -9.496  -9.553 1.00 . A A . 377 ASP O    1 1 
        4 10075 1 1   7 ASP OD1  O  14.147  -7.171  -7.759 1.00 . A A . 377 ASP OD1  1 1 
        4 10076 1 1   7 ASP OD2  O  13.901  -9.061  -6.621 1.00 . A A . 377 ASP OD2  1 1 
        4 10077 1 1   8 SER C    C   9.116 -11.349 -10.920 1.00 . A A . 378 SER C    1 1 
        4 10078 1 1   8 SER CA   C  10.373 -11.118 -10.082 1.00 . A A . 378 SER CA   1 1 
        4 10079 1 1   8 SER CB   C  10.452 -12.195  -9.002 1.00 . A A . 378 SER CB   1 1 
        4 10080 1 1   8 SER H    H   9.458  -9.419  -9.193 1.00 . A A . 378 SER H    1 1 
        4 10081 1 1   8 SER HA   H  11.251 -11.196 -10.724 1.00 . A A . 378 SER HA   1 1 
        4 10082 1 1   8 SER HB2  H   9.556 -12.146  -8.384 1.00 . A A . 378 SER HB2  1 1 
        4 10083 1 1   8 SER HB3  H  10.506 -13.176  -9.472 1.00 . A A . 378 SER HB3  1 1 
        4 10084 1 1   8 SER HG   H  11.561 -12.666  -7.489 1.00 . A A . 378 SER HG   1 1 
        4 10085 1 1   8 SER N    N  10.355  -9.803  -9.457 1.00 . A A . 378 SER N    1 1 
        4 10086 1 1   8 SER O    O   8.067 -10.774 -10.628 1.00 . A A . 378 SER O    1 1 
        4 10087 1 1   8 SER OG   O  11.587 -12.004  -8.184 1.00 . A A . 378 SER OG   1 1 
        4 10088 1 1   9 PRO C    C   7.229 -13.669 -12.253 1.00 . A A . 379 PRO C    1 1 
        4 10089 1 1   9 PRO CA   C   8.093 -12.542 -12.826 1.00 . A A . 379 PRO CA   1 1 
        4 10090 1 1   9 PRO CB   C   8.762 -12.981 -14.126 1.00 . A A . 379 PRO CB   1 1 
        4 10091 1 1   9 PRO CD   C  10.427 -12.838 -12.406 1.00 . A A . 379 PRO CD   1 1 
        4 10092 1 1   9 PRO CG   C  10.041 -13.661 -13.637 1.00 . A A . 379 PRO CG   1 1 
        4 10093 1 1   9 PRO HA   H   7.466 -11.671 -13.010 1.00 . A A . 379 PRO HA   1 1 
        4 10094 1 1   9 PRO HB2  H   8.135 -13.659 -14.704 1.00 . A A . 379 PRO HB2  1 1 
        4 10095 1 1   9 PRO HB3  H   9.024 -12.101 -14.713 1.00 . A A . 379 PRO HB3  1 1 
        4 10096 1 1   9 PRO HD2  H  10.832 -13.490 -11.632 1.00 . A A . 379 PRO HD2  1 1 
        4 10097 1 1   9 PRO HD3  H  11.157 -12.080 -12.688 1.00 . A A . 379 PRO HD3  1 1 
        4 10098 1 1   9 PRO HG2  H   9.821 -14.685 -13.338 1.00 . A A . 379 PRO HG2  1 1 
        4 10099 1 1   9 PRO HG3  H  10.824 -13.637 -14.396 1.00 . A A . 379 PRO HG3  1 1 
        4 10100 1 1   9 PRO N    N   9.206 -12.189 -11.960 1.00 . A A . 379 PRO N    1 1 
        4 10101 1 1   9 PRO O    O   6.257 -14.064 -12.895 1.00 . A A . 379 PRO O    1 1 
        4 10102 1 1  10 VAL C    C   6.427 -15.053  -9.033 1.00 . A A . 380 VAL C    1 1 
        4 10103 1 1  10 VAL CA   C   6.832 -15.315 -10.477 1.00 . A A . 380 VAL CA   1 1 
        4 10104 1 1  10 VAL CB   C   7.661 -16.606 -10.528 1.00 . A A . 380 VAL CB   1 1 
        4 10105 1 1  10 VAL CG1  C   8.014 -16.987 -11.962 1.00 . A A . 380 VAL CG1  1 1 
        4 10106 1 1  10 VAL CG2  C   8.946 -16.462  -9.712 1.00 . A A . 380 VAL CG2  1 1 
        4 10107 1 1  10 VAL H    H   8.342 -13.813 -10.550 1.00 . A A . 380 VAL H    1 1 
        4 10108 1 1  10 VAL HA   H   5.920 -15.482 -11.052 1.00 . A A . 380 VAL HA   1 1 
        4 10109 1 1  10 VAL HB   H   7.071 -17.416 -10.100 1.00 . A A . 380 VAL HB   1 1 
        4 10110 1 1  10 VAL HG11 H   8.653 -16.220 -12.400 1.00 . A A . 380 VAL HG11 1 1 
        4 10111 1 1  10 VAL HG12 H   8.542 -17.941 -11.961 1.00 . A A . 380 VAL HG12 1 1 
        4 10112 1 1  10 VAL HG13 H   7.097 -17.081 -12.542 1.00 . A A . 380 VAL HG13 1 1 
        4 10113 1 1  10 VAL HG21 H   8.701 -16.230  -8.675 1.00 . A A . 380 VAL HG21 1 1 
        4 10114 1 1  10 VAL HG22 H   9.503 -17.399  -9.743 1.00 . A A . 380 VAL HG22 1 1 
        4 10115 1 1  10 VAL HG23 H   9.560 -15.663 -10.126 1.00 . A A . 380 VAL HG23 1 1 
        4 10116 1 1  10 VAL N    N   7.560 -14.193 -11.065 1.00 . A A . 380 VAL N    1 1 
        4 10117 1 1  10 VAL O    O   6.941 -14.145  -8.381 1.00 . A A . 380 VAL O    1 1 
        4 10118 1 1  11 LEU C    C   4.640 -17.292  -6.772 1.00 . A A . 381 LEU C    1 1 
        4 10119 1 1  11 LEU CA   C   5.060 -15.876  -7.157 1.00 . A A . 381 LEU CA   1 1 
        4 10120 1 1  11 LEU CB   C   3.941 -14.844  -6.961 1.00 . A A . 381 LEU CB   1 1 
        4 10121 1 1  11 LEU CD1  C   1.735 -16.078  -7.038 1.00 . A A . 381 LEU CD1  1 1 
        4 10122 1 1  11 LEU CD2  C   1.941 -13.823  -8.033 1.00 . A A . 381 LEU CD2  1 1 
        4 10123 1 1  11 LEU CG   C   2.679 -15.134  -7.782 1.00 . A A . 381 LEU CG   1 1 
        4 10124 1 1  11 LEU H    H   5.069 -16.551  -9.158 1.00 . A A . 381 LEU H    1 1 
        4 10125 1 1  11 LEU HA   H   5.903 -15.591  -6.526 1.00 . A A . 381 LEU HA   1 1 
        4 10126 1 1  11 LEU HB2  H   3.680 -14.788  -5.904 1.00 . A A . 381 LEU HB2  1 1 
        4 10127 1 1  11 LEU HB3  H   4.335 -13.874  -7.262 1.00 . A A . 381 LEU HB3  1 1 
        4 10128 1 1  11 LEU HD11 H   1.501 -15.666  -6.055 1.00 . A A . 381 LEU HD11 1 1 
        4 10129 1 1  11 LEU HD12 H   0.810 -16.188  -7.606 1.00 . A A . 381 LEU HD12 1 1 
        4 10130 1 1  11 LEU HD13 H   2.191 -17.061  -6.917 1.00 . A A . 381 LEU HD13 1 1 
        4 10131 1 1  11 LEU HD21 H   2.595 -13.132  -8.564 1.00 . A A . 381 LEU HD21 1 1 
        4 10132 1 1  11 LEU HD22 H   1.062 -14.015  -8.648 1.00 . A A . 381 LEU HD22 1 1 
        4 10133 1 1  11 LEU HD23 H   1.638 -13.381  -7.083 1.00 . A A . 381 LEU HD23 1 1 
        4 10134 1 1  11 LEU HG   H   2.952 -15.568  -8.744 1.00 . A A . 381 LEU HG   1 1 
        4 10135 1 1  11 LEU N    N   5.496 -15.874  -8.543 1.00 . A A . 381 LEU N    1 1 
        4 10136 1 1  11 LEU O    O   4.428 -18.136  -7.644 1.00 . A A . 381 LEU O    1 1 
        4 10137 1 1  12 MET C    C   3.101 -18.811  -3.909 1.00 . A A . 382 MET C    1 1 
        4 10138 1 1  12 MET CA   C   4.196 -18.886  -4.967 1.00 . A A . 382 MET CA   1 1 
        4 10139 1 1  12 MET CB   C   5.450 -19.546  -4.392 1.00 . A A . 382 MET CB   1 1 
        4 10140 1 1  12 MET CE   C   7.367 -22.113  -4.584 1.00 . A A . 382 MET CE   1 1 
        4 10141 1 1  12 MET CG   C   6.546 -19.633  -5.455 1.00 . A A . 382 MET CG   1 1 
        4 10142 1 1  12 MET H    H   4.666 -16.822  -4.796 1.00 . A A . 382 MET H    1 1 
        4 10143 1 1  12 MET HA   H   3.829 -19.502  -5.789 1.00 . A A . 382 MET HA   1 1 
        4 10144 1 1  12 MET HB2  H   5.814 -18.964  -3.546 1.00 . A A . 382 MET HB2  1 1 
        4 10145 1 1  12 MET HB3  H   5.191 -20.547  -4.048 1.00 . A A . 382 MET HB3  1 1 
        4 10146 1 1  12 MET HE1  H   6.641 -22.046  -3.773 1.00 . A A . 382 MET HE1  1 1 
        4 10147 1 1  12 MET HE2  H   6.874 -22.482  -5.482 1.00 . A A . 382 MET HE2  1 1 
        4 10148 1 1  12 MET HE3  H   8.163 -22.799  -4.296 1.00 . A A . 382 MET HE3  1 1 
        4 10149 1 1  12 MET HG2  H   6.150 -20.164  -6.320 1.00 . A A . 382 MET HG2  1 1 
        4 10150 1 1  12 MET HG3  H   6.811 -18.624  -5.770 1.00 . A A . 382 MET HG3  1 1 
        4 10151 1 1  12 MET N    N   4.521 -17.559  -5.470 1.00 . A A . 382 MET N    1 1 
        4 10152 1 1  12 MET O    O   2.977 -17.810  -3.207 1.00 . A A . 382 MET O    1 1 
        4 10153 1 1  12 MET SD   S   8.055 -20.472  -4.907 1.00 . A A . 382 MET SD   1 1 
        4 10154 1 1  13 VAL C    C   1.092 -21.302  -2.213 1.00 . A A . 383 VAL C    1 1 
        4 10155 1 1  13 VAL CA   C   1.175 -19.932  -2.887 1.00 . A A . 383 VAL CA   1 1 
        4 10156 1 1  13 VAL CB   C  -0.111 -19.569  -3.644 1.00 . A A . 383 VAL CB   1 1 
        4 10157 1 1  13 VAL CG1  C  -0.425 -20.595  -4.733 1.00 . A A . 383 VAL CG1  1 1 
        4 10158 1 1  13 VAL CG2  C  -1.309 -19.462  -2.703 1.00 . A A . 383 VAL CG2  1 1 
        4 10159 1 1  13 VAL H    H   2.482 -20.686  -4.383 1.00 . A A . 383 VAL H    1 1 
        4 10160 1 1  13 VAL HA   H   1.329 -19.188  -2.106 1.00 . A A . 383 VAL HA   1 1 
        4 10161 1 1  13 VAL HB   H   0.032 -18.597  -4.118 1.00 . A A . 383 VAL HB   1 1 
        4 10162 1 1  13 VAL HG11 H   0.404 -20.649  -5.439 1.00 . A A . 383 VAL HG11 1 1 
        4 10163 1 1  13 VAL HG12 H  -0.584 -21.578  -4.287 1.00 . A A . 383 VAL HG12 1 1 
        4 10164 1 1  13 VAL HG13 H  -1.326 -20.295  -5.266 1.00 . A A . 383 VAL HG13 1 1 
        4 10165 1 1  13 VAL HG21 H  -2.189 -19.156  -3.268 1.00 . A A . 383 VAL HG21 1 1 
        4 10166 1 1  13 VAL HG22 H  -1.508 -20.425  -2.232 1.00 . A A . 383 VAL HG22 1 1 
        4 10167 1 1  13 VAL HG23 H  -1.102 -18.716  -1.936 1.00 . A A . 383 VAL HG23 1 1 
        4 10168 1 1  13 VAL N    N   2.306 -19.878  -3.802 1.00 . A A . 383 VAL N    1 1 
        4 10169 1 1  13 VAL O    O   1.479 -22.314  -2.802 1.00 . A A . 383 VAL O    1 1 
        4 10170 1 1  14 TYR C    C  -0.878 -22.532   0.565 1.00 . A A . 384 TYR C    1 1 
        4 10171 1 1  14 TYR CA   C   0.453 -22.539  -0.185 1.00 . A A . 384 TYR CA   1 1 
        4 10172 1 1  14 TYR CB   C   1.598 -22.645   0.828 1.00 . A A . 384 TYR CB   1 1 
        4 10173 1 1  14 TYR CD1  C   3.445 -21.113   0.056 1.00 . A A . 384 TYR CD1  1 1 
        4 10174 1 1  14 TYR CD2  C   3.841 -23.514   0.036 1.00 . A A . 384 TYR CD2  1 1 
        4 10175 1 1  14 TYR CE1  C   4.741 -20.887  -0.424 1.00 . A A . 384 TYR CE1  1 1 
        4 10176 1 1  14 TYR CE2  C   5.141 -23.294  -0.436 1.00 . A A . 384 TYR CE2  1 1 
        4 10177 1 1  14 TYR CG   C   2.993 -22.424   0.288 1.00 . A A . 384 TYR CG   1 1 
        4 10178 1 1  14 TYR CZ   C   5.596 -21.980  -0.672 1.00 . A A . 384 TYR CZ   1 1 
        4 10179 1 1  14 TYR H    H   0.278 -20.461  -0.557 1.00 . A A . 384 TYR H    1 1 
        4 10180 1 1  14 TYR HA   H   0.483 -23.406  -0.845 1.00 . A A . 384 TYR HA   1 1 
        4 10181 1 1  14 TYR HB2  H   1.431 -21.908   1.614 1.00 . A A . 384 TYR HB2  1 1 
        4 10182 1 1  14 TYR HB3  H   1.557 -23.631   1.291 1.00 . A A . 384 TYR HB3  1 1 
        4 10183 1 1  14 TYR HD1  H   2.787 -20.278   0.251 1.00 . A A . 384 TYR HD1  1 1 
        4 10184 1 1  14 TYR HD2  H   3.501 -24.525   0.207 1.00 . A A . 384 TYR HD2  1 1 
        4 10185 1 1  14 TYR HE1  H   5.085 -19.878  -0.602 1.00 . A A . 384 TYR HE1  1 1 
        4 10186 1 1  14 TYR HE2  H   5.800 -24.129  -0.623 1.00 . A A . 384 TYR HE2  1 1 
        4 10187 1 1  14 TYR HH   H   7.063 -20.837  -1.255 1.00 . A A . 384 TYR HH   1 1 
        4 10188 1 1  14 TYR N    N   0.587 -21.326  -0.978 1.00 . A A . 384 TYR N    1 1 
        4 10189 1 1  14 TYR O    O  -1.517 -21.488   0.694 1.00 . A A . 384 TYR O    1 1 
        4 10190 1 1  14 TYR OH   O   6.861 -21.768  -1.135 1.00 . A A . 384 TYR OH   1 1 
        4 10191 1 1  15 GLY C    C  -3.773 -23.848   1.050 1.00 . A A . 385 GLY C    1 1 
        4 10192 1 1  15 GLY CA   C  -2.492 -23.830   1.881 1.00 . A A . 385 GLY CA   1 1 
        4 10193 1 1  15 GLY H    H  -0.759 -24.534   0.875 1.00 . A A . 385 GLY H    1 1 
        4 10194 1 1  15 GLY HA2  H  -2.428 -24.760   2.446 1.00 . A A . 385 GLY HA2  1 1 
        4 10195 1 1  15 GLY HA3  H  -2.535 -22.993   2.579 1.00 . A A . 385 GLY HA3  1 1 
        4 10196 1 1  15 GLY N    N  -1.294 -23.698   1.065 1.00 . A A . 385 GLY N    1 1 
        4 10197 1 1  15 GLY O    O  -4.858 -24.008   1.607 1.00 . A A . 385 GLY O    1 1 
        4 10198 1 1  16 LEU C    C  -5.354 -25.151  -1.293 1.00 . A A . 386 LEU C    1 1 
        4 10199 1 1  16 LEU CA   C  -4.824 -23.725  -1.148 1.00 . A A . 386 LEU CA   1 1 
        4 10200 1 1  16 LEU CB   C  -4.516 -23.031  -2.486 1.00 . A A . 386 LEU CB   1 1 
        4 10201 1 1  16 LEU CD1  C  -2.074 -23.666  -2.829 1.00 . A A . 386 LEU CD1  1 1 
        4 10202 1 1  16 LEU CD2  C  -3.833 -25.058  -3.894 1.00 . A A . 386 LEU CD2  1 1 
        4 10203 1 1  16 LEU CG   C  -3.475 -23.648  -3.436 1.00 . A A . 386 LEU CG   1 1 
        4 10204 1 1  16 LEU H    H  -2.755 -23.540  -0.682 1.00 . A A . 386 LEU H    1 1 
        4 10205 1 1  16 LEU HA   H  -5.614 -23.144  -0.671 1.00 . A A . 386 LEU HA   1 1 
        4 10206 1 1  16 LEU HB2  H  -5.457 -22.946  -3.029 1.00 . A A . 386 LEU HB2  1 1 
        4 10207 1 1  16 LEU HB3  H  -4.184 -22.018  -2.259 1.00 . A A . 386 LEU HB3  1 1 
        4 10208 1 1  16 LEU HD11 H  -1.355 -23.974  -3.589 1.00 . A A . 386 LEU HD11 1 1 
        4 10209 1 1  16 LEU HD12 H  -1.811 -22.668  -2.477 1.00 . A A . 386 LEU HD12 1 1 
        4 10210 1 1  16 LEU HD13 H  -2.041 -24.372  -2.000 1.00 . A A . 386 LEU HD13 1 1 
        4 10211 1 1  16 LEU HD21 H  -3.734 -25.763  -3.069 1.00 . A A . 386 LEU HD21 1 1 
        4 10212 1 1  16 LEU HD22 H  -4.852 -25.073  -4.279 1.00 . A A . 386 LEU HD22 1 1 
        4 10213 1 1  16 LEU HD23 H  -3.147 -25.359  -4.688 1.00 . A A . 386 LEU HD23 1 1 
        4 10214 1 1  16 LEU HG   H  -3.446 -23.017  -4.323 1.00 . A A . 386 LEU HG   1 1 
        4 10215 1 1  16 LEU N    N  -3.666 -23.687  -0.271 1.00 . A A . 386 LEU N    1 1 
        4 10216 1 1  16 LEU O    O  -4.725 -26.102  -0.830 1.00 . A A . 386 LEU O    1 1 
        4 10217 1 1  17 ASP C    C  -7.419 -26.784  -3.646 1.00 . A A . 387 ASP C    1 1 
        4 10218 1 1  17 ASP CA   C  -7.123 -26.601  -2.164 1.00 . A A . 387 ASP CA   1 1 
        4 10219 1 1  17 ASP CB   C  -8.405 -26.726  -1.344 1.00 . A A . 387 ASP CB   1 1 
        4 10220 1 1  17 ASP CG   C  -8.119 -26.739   0.156 1.00 . A A . 387 ASP CG   1 1 
        4 10221 1 1  17 ASP H    H  -7.000 -24.485  -2.278 1.00 . A A . 387 ASP H    1 1 
        4 10222 1 1  17 ASP HA   H  -6.427 -27.384  -1.860 1.00 . A A . 387 ASP HA   1 1 
        4 10223 1 1  17 ASP HB2  H  -9.059 -25.889  -1.588 1.00 . A A . 387 ASP HB2  1 1 
        4 10224 1 1  17 ASP HB3  H  -8.909 -27.652  -1.617 1.00 . A A . 387 ASP HB3  1 1 
        4 10225 1 1  17 ASP N    N  -6.515 -25.301  -1.935 1.00 . A A . 387 ASP N    1 1 
        4 10226 1 1  17 ASP O    O  -7.901 -25.865  -4.302 1.00 . A A . 387 ASP O    1 1 
        4 10227 1 1  17 ASP OD1  O  -7.517 -27.733   0.622 1.00 . A A . 387 ASP OD1  1 1 
        4 10228 1 1  17 ASP OD2  O  -8.502 -25.756   0.827 1.00 . A A . 387 ASP OD2  1 1 
        4 10229 1 1  18 GLN C    C  -8.720 -28.255  -6.067 1.00 . A A . 388 GLN C    1 1 
        4 10230 1 1  18 GLN CA   C  -7.262 -28.260  -5.596 1.00 . A A . 388 GLN CA   1 1 
        4 10231 1 1  18 GLN CB   C  -6.576 -29.593  -5.925 1.00 . A A . 388 GLN CB   1 1 
        4 10232 1 1  18 GLN CD   C  -7.527 -30.970  -3.984 1.00 . A A . 388 GLN CD   1 1 
        4 10233 1 1  18 GLN CG   C  -7.392 -30.820  -5.498 1.00 . A A . 388 GLN CG   1 1 
        4 10234 1 1  18 GLN H    H  -6.796 -28.717  -3.575 1.00 . A A . 388 GLN H    1 1 
        4 10235 1 1  18 GLN HA   H  -6.728 -27.476  -6.134 1.00 . A A . 388 GLN HA   1 1 
        4 10236 1 1  18 GLN HB2  H  -6.438 -29.644  -7.005 1.00 . A A . 388 GLN HB2  1 1 
        4 10237 1 1  18 GLN HB3  H  -5.594 -29.625  -5.453 1.00 . A A . 388 GLN HB3  1 1 
        4 10238 1 1  18 GLN HE21 H  -9.299 -31.942  -4.187 1.00 . A A . 388 GLN HE21 1 1 
        4 10239 1 1  18 GLN HE22 H  -8.731 -31.735  -2.542 1.00 . A A . 388 GLN HE22 1 1 
        4 10240 1 1  18 GLN HG2  H  -8.387 -30.765  -5.941 1.00 . A A . 388 GLN HG2  1 1 
        4 10241 1 1  18 GLN HG3  H  -6.906 -31.716  -5.884 1.00 . A A . 388 GLN HG3  1 1 
        4 10242 1 1  18 GLN N    N  -7.133 -27.976  -4.173 1.00 . A A . 388 GLN N    1 1 
        4 10243 1 1  18 GLN NE2  N  -8.606 -31.602  -3.535 1.00 . A A . 388 GLN NE2  1 1 
        4 10244 1 1  18 GLN O    O  -8.977 -28.339  -7.267 1.00 . A A . 388 GLN O    1 1 
        4 10245 1 1  18 GLN OE1  O  -6.674 -30.527  -3.219 1.00 . A A . 388 GLN OE1  1 1 
        4 10246 1 1  19 SER C    C -11.716 -26.795  -5.496 1.00 . A A . 389 SER C    1 1 
        4 10247 1 1  19 SER CA   C -11.092 -28.193  -5.448 1.00 . A A . 389 SER CA   1 1 
        4 10248 1 1  19 SER CB   C -11.810 -29.093  -4.443 1.00 . A A . 389 SER CB   1 1 
        4 10249 1 1  19 SER H    H  -9.411 -28.075  -4.162 1.00 . A A . 389 SER H    1 1 
        4 10250 1 1  19 SER HA   H -11.218 -28.645  -6.433 1.00 . A A . 389 SER HA   1 1 
        4 10251 1 1  19 SER HB2  H -12.881 -29.083  -4.647 1.00 . A A . 389 SER HB2  1 1 
        4 10252 1 1  19 SER HB3  H -11.432 -30.110  -4.544 1.00 . A A . 389 SER HB3  1 1 
        4 10253 1 1  19 SER HG   H -11.994 -29.279  -2.525 1.00 . A A . 389 SER HG   1 1 
        4 10254 1 1  19 SER N    N  -9.671 -28.162  -5.134 1.00 . A A . 389 SER N    1 1 
        4 10255 1 1  19 SER O    O -12.868 -26.659  -5.908 1.00 . A A . 389 SER O    1 1 
        4 10256 1 1  19 SER OG   O -11.570 -28.657  -3.121 1.00 . A A . 389 SER OG   1 1 
        4 10257 1 1  20 LYS C    C -10.358 -23.452  -5.718 1.00 . A A . 390 LYS C    1 1 
        4 10258 1 1  20 LYS CA   C -11.440 -24.371  -5.157 1.00 . A A . 390 LYS CA   1 1 
        4 10259 1 1  20 LYS CB   C -11.860 -23.842  -3.778 1.00 . A A . 390 LYS CB   1 1 
        4 10260 1 1  20 LYS CD   C -12.044 -25.658  -2.048 1.00 . A A . 390 LYS CD   1 1 
        4 10261 1 1  20 LYS CE   C -13.017 -26.561  -1.293 1.00 . A A . 390 LYS CE   1 1 
        4 10262 1 1  20 LYS CG   C -12.820 -24.755  -3.011 1.00 . A A . 390 LYS CG   1 1 
        4 10263 1 1  20 LYS H    H -10.055 -25.936  -4.707 1.00 . A A . 390 LYS H    1 1 
        4 10264 1 1  20 LYS HA   H -12.297 -24.316  -5.827 1.00 . A A . 390 LYS HA   1 1 
        4 10265 1 1  20 LYS HB2  H -10.972 -23.671  -3.170 1.00 . A A . 390 LYS HB2  1 1 
        4 10266 1 1  20 LYS HB3  H -12.353 -22.882  -3.929 1.00 . A A . 390 LYS HB3  1 1 
        4 10267 1 1  20 LYS HD2  H -11.331 -26.267  -2.603 1.00 . A A . 390 LYS HD2  1 1 
        4 10268 1 1  20 LYS HD3  H -11.499 -25.039  -1.336 1.00 . A A . 390 LYS HD3  1 1 
        4 10269 1 1  20 LYS HE2  H -13.747 -25.941  -0.771 1.00 . A A . 390 LYS HE2  1 1 
        4 10270 1 1  20 LYS HE3  H -13.543 -27.193  -2.008 1.00 . A A . 390 LYS HE3  1 1 
        4 10271 1 1  20 LYS HG2  H -13.500 -24.134  -2.429 1.00 . A A . 390 LYS HG2  1 1 
        4 10272 1 1  20 LYS HG3  H -13.406 -25.356  -3.706 1.00 . A A . 390 LYS HG3  1 1 
        4 10273 1 1  20 LYS HZ1  H -11.632 -27.985  -0.791 1.00 . A A . 390 LYS HZ1  1 1 
        4 10274 1 1  20 LYS HZ2  H -11.824 -26.822   0.360 1.00 . A A . 390 LYS HZ2  1 1 
        4 10275 1 1  20 LYS HZ3  H -12.960 -27.994   0.179 1.00 . A A . 390 LYS HZ3  1 1 
        4 10276 1 1  20 LYS N    N -10.975 -25.756  -5.082 1.00 . A A . 390 LYS N    1 1 
        4 10277 1 1  20 LYS NZ   N -12.305 -27.403  -0.313 1.00 . A A . 390 LYS NZ   1 1 
        4 10278 1 1  20 LYS O    O -10.627 -22.284  -5.993 1.00 . A A . 390 LYS O    1 1 
        4 10279 1 1  21 MET C    C  -7.075 -24.085  -7.163 1.00 . A A . 391 MET C    1 1 
        4 10280 1 1  21 MET CA   C  -8.006 -23.193  -6.352 1.00 . A A . 391 MET CA   1 1 
        4 10281 1 1  21 MET CB   C  -7.298 -22.606  -5.132 1.00 . A A . 391 MET CB   1 1 
        4 10282 1 1  21 MET CE   C  -4.870 -19.533  -6.580 1.00 . A A . 391 MET CE   1 1 
        4 10283 1 1  21 MET CG   C  -6.097 -21.747  -5.523 1.00 . A A . 391 MET CG   1 1 
        4 10284 1 1  21 MET H    H  -8.975 -24.942  -5.670 1.00 . A A . 391 MET H    1 1 
        4 10285 1 1  21 MET HA   H  -8.364 -22.376  -6.978 1.00 . A A . 391 MET HA   1 1 
        4 10286 1 1  21 MET HB2  H  -8.000 -21.984  -4.578 1.00 . A A . 391 MET HB2  1 1 
        4 10287 1 1  21 MET HB3  H  -6.963 -23.417  -4.485 1.00 . A A . 391 MET HB3  1 1 
        4 10288 1 1  21 MET HE1  H  -4.912 -18.626  -7.182 1.00 . A A . 391 MET HE1  1 1 
        4 10289 1 1  21 MET HE2  H  -4.588 -19.277  -5.559 1.00 . A A . 391 MET HE2  1 1 
        4 10290 1 1  21 MET HE3  H  -4.130 -20.215  -6.998 1.00 . A A . 391 MET HE3  1 1 
        4 10291 1 1  21 MET HG2  H  -5.638 -21.373  -4.607 1.00 . A A . 391 MET HG2  1 1 
        4 10292 1 1  21 MET HG3  H  -5.367 -22.371  -6.040 1.00 . A A . 391 MET HG3  1 1 
        4 10293 1 1  21 MET N    N  -9.139 -23.969  -5.886 1.00 . A A . 391 MET N    1 1 
        4 10294 1 1  21 MET O    O  -6.390 -24.945  -6.616 1.00 . A A . 391 MET O    1 1 
        4 10295 1 1  21 MET SD   S  -6.496 -20.325  -6.568 1.00 . A A . 391 MET SD   1 1 
        4 10296 1 1  22 ASN C    C  -5.674 -23.736 -10.490 1.00 . A A . 392 ASN C    1 1 
        4 10297 1 1  22 ASN CA   C  -6.232 -24.648  -9.399 1.00 . A A . 392 ASN CA   1 1 
        4 10298 1 1  22 ASN CB   C  -7.063 -25.799  -9.975 1.00 . A A . 392 ASN CB   1 1 
        4 10299 1 1  22 ASN CG   C  -8.223 -25.341 -10.848 1.00 . A A . 392 ASN CG   1 1 
        4 10300 1 1  22 ASN H    H  -7.633 -23.148  -8.875 1.00 . A A . 392 ASN H    1 1 
        4 10301 1 1  22 ASN HA   H  -5.391 -25.079  -8.857 1.00 . A A . 392 ASN HA   1 1 
        4 10302 1 1  22 ASN HB2  H  -6.417 -26.442 -10.572 1.00 . A A . 392 ASN HB2  1 1 
        4 10303 1 1  22 ASN HB3  H  -7.461 -26.396  -9.153 1.00 . A A . 392 ASN HB3  1 1 
        4 10304 1 1  22 ASN HD21 H  -8.761 -27.265 -11.202 1.00 . A A . 392 ASN HD21 1 1 
        4 10305 1 1  22 ASN HD22 H  -9.749 -26.055 -11.987 1.00 . A A . 392 ASN HD22 1 1 
        4 10306 1 1  22 ASN N    N  -7.053 -23.875  -8.480 1.00 . A A . 392 ASN N    1 1 
        4 10307 1 1  22 ASN ND2  N  -8.971 -26.295 -11.388 1.00 . A A . 392 ASN ND2  1 1 
        4 10308 1 1  22 ASN O    O  -5.839 -22.517 -10.426 1.00 . A A . 392 ASN O    1 1 
        4 10309 1 1  22 ASN OD1  O  -8.451 -24.149 -11.037 1.00 . A A . 392 ASN OD1  1 1 
        4 10310 1 1  23 CYS C    C  -5.416 -22.673 -13.300 1.00 . A A . 393 CYS C    1 1 
        4 10311 1 1  23 CYS CA   C  -4.405 -23.572 -12.579 1.00 . A A . 393 CYS CA   1 1 
        4 10312 1 1  23 CYS CB   C  -3.785 -24.576 -13.554 1.00 . A A . 393 CYS CB   1 1 
        4 10313 1 1  23 CYS H    H  -4.925 -25.327 -11.508 1.00 . A A . 393 CYS H    1 1 
        4 10314 1 1  23 CYS HA   H  -3.610 -22.948 -12.169 1.00 . A A . 393 CYS HA   1 1 
        4 10315 1 1  23 CYS HB2  H  -3.371 -24.045 -14.411 1.00 . A A . 393 CYS HB2  1 1 
        4 10316 1 1  23 CYS HB3  H  -2.992 -25.130 -13.051 1.00 . A A . 393 CYS HB3  1 1 
        4 10317 1 1  23 CYS HG   H  -4.238 -26.533 -14.813 1.00 . A A . 393 CYS HG   1 1 
        4 10318 1 1  23 CYS N    N  -5.015 -24.321 -11.491 1.00 . A A . 393 CYS N    1 1 
        4 10319 1 1  23 CYS O    O  -5.034 -21.642 -13.856 1.00 . A A . 393 CYS O    1 1 
        4 10320 1 1  23 CYS SG   S  -5.059 -25.736 -14.124 1.00 . A A . 393 CYS SG   1 1 
        4 10321 1 1  24 ASP C    C  -8.216 -21.127 -13.072 1.00 . A A . 394 ASP C    1 1 
        4 10322 1 1  24 ASP CA   C  -7.722 -22.261 -13.969 1.00 . A A . 394 ASP CA   1 1 
        4 10323 1 1  24 ASP CB   C  -8.867 -23.188 -14.378 1.00 . A A . 394 ASP CB   1 1 
        4 10324 1 1  24 ASP CG   C  -9.916 -22.433 -15.184 1.00 . A A . 394 ASP CG   1 1 
        4 10325 1 1  24 ASP H    H  -6.978 -23.891 -12.824 1.00 . A A . 394 ASP H    1 1 
        4 10326 1 1  24 ASP HA   H  -7.295 -21.824 -14.872 1.00 . A A . 394 ASP HA   1 1 
        4 10327 1 1  24 ASP HB2  H  -8.471 -24.006 -14.982 1.00 . A A . 394 ASP HB2  1 1 
        4 10328 1 1  24 ASP HB3  H  -9.327 -23.608 -13.483 1.00 . A A . 394 ASP HB3  1 1 
        4 10329 1 1  24 ASP N    N  -6.699 -23.044 -13.298 1.00 . A A . 394 ASP N    1 1 
        4 10330 1 1  24 ASP O    O  -8.481 -20.028 -13.556 1.00 . A A . 394 ASP O    1 1 
        4 10331 1 1  24 ASP OD1  O  -9.685 -22.264 -16.402 1.00 . A A . 394 ASP OD1  1 1 
        4 10332 1 1  24 ASP OD2  O -10.932 -22.033 -14.573 1.00 . A A . 394 ASP OD2  1 1 
        4 10333 1 1  25 ARG C    C  -7.725 -19.342 -10.540 1.00 . A A . 395 ARG C    1 1 
        4 10334 1 1  25 ARG CA   C  -8.817 -20.366 -10.830 1.00 . A A . 395 ARG CA   1 1 
        4 10335 1 1  25 ARG CB   C  -9.298 -21.042  -9.544 1.00 . A A . 395 ARG CB   1 1 
        4 10336 1 1  25 ARG CD   C -11.288 -22.069 -10.786 1.00 . A A . 395 ARG CD   1 1 
        4 10337 1 1  25 ARG CG   C -10.810 -21.287  -9.562 1.00 . A A . 395 ARG CG   1 1 
        4 10338 1 1  25 ARG CZ   C -13.551 -22.503 -11.738 1.00 . A A . 395 ARG CZ   1 1 
        4 10339 1 1  25 ARG H    H  -8.111 -22.296 -11.413 1.00 . A A . 395 ARG H    1 1 
        4 10340 1 1  25 ARG HA   H  -9.656 -19.834 -11.281 1.00 . A A . 395 ARG HA   1 1 
        4 10341 1 1  25 ARG HB2  H  -8.777 -21.990  -9.412 1.00 . A A . 395 ARG HB2  1 1 
        4 10342 1 1  25 ARG HB3  H  -9.071 -20.396  -8.695 1.00 . A A . 395 ARG HB3  1 1 
        4 10343 1 1  25 ARG HD2  H -11.077 -21.491 -11.687 1.00 . A A . 395 ARG HD2  1 1 
        4 10344 1 1  25 ARG HD3  H -10.758 -23.021 -10.836 1.00 . A A . 395 ARG HD3  1 1 
        4 10345 1 1  25 ARG HE   H -13.128 -22.375  -9.771 1.00 . A A . 395 ARG HE   1 1 
        4 10346 1 1  25 ARG HG2  H -11.086 -21.838  -8.662 1.00 . A A . 395 ARG HG2  1 1 
        4 10347 1 1  25 ARG HG3  H -11.322 -20.325  -9.543 1.00 . A A . 395 ARG HG3  1 1 
        4 10348 1 1  25 ARG HH11 H -12.134 -22.285 -13.190 1.00 . A A . 395 ARG HH11 1 1 
        4 10349 1 1  25 ARG HH12 H -13.748 -22.595 -13.761 1.00 . A A . 395 ARG HH12 1 1 
        4 10350 1 1  25 ARG HH21 H -15.197 -22.762 -10.573 1.00 . A A . 395 ARG HH21 1 1 
        4 10351 1 1  25 ARG HH22 H -15.472 -22.861 -12.297 1.00 . A A . 395 ARG HH22 1 1 
        4 10352 1 1  25 ARG N    N  -8.342 -21.379 -11.766 1.00 . A A . 395 ARG N    1 1 
        4 10353 1 1  25 ARG NE   N -12.729 -22.329 -10.698 1.00 . A A . 395 ARG NE   1 1 
        4 10354 1 1  25 ARG NH1  N -13.109 -22.456 -12.990 1.00 . A A . 395 ARG NH1  1 1 
        4 10355 1 1  25 ARG NH2  N -14.843 -22.727 -11.518 1.00 . A A . 395 ARG NH2  1 1 
        4 10356 1 1  25 ARG O    O  -8.038 -18.184 -10.269 1.00 . A A . 395 ARG O    1 1 
        4 10357 1 1  26 VAL C    C  -5.237 -17.913 -11.648 1.00 . A A . 396 VAL C    1 1 
        4 10358 1 1  26 VAL CA   C  -5.367 -18.782 -10.402 1.00 . A A . 396 VAL CA   1 1 
        4 10359 1 1  26 VAL CB   C  -4.062 -19.505 -10.055 1.00 . A A . 396 VAL CB   1 1 
        4 10360 1 1  26 VAL CG1  C  -3.497 -20.268 -11.248 1.00 . A A . 396 VAL CG1  1 1 
        4 10361 1 1  26 VAL CG2  C  -3.010 -18.501  -9.583 1.00 . A A . 396 VAL CG2  1 1 
        4 10362 1 1  26 VAL H    H  -6.223 -20.707 -10.779 1.00 . A A . 396 VAL H    1 1 
        4 10363 1 1  26 VAL HA   H  -5.628 -18.139  -9.561 1.00 . A A . 396 VAL HA   1 1 
        4 10364 1 1  26 VAL HB   H  -4.253 -20.214  -9.249 1.00 . A A . 396 VAL HB   1 1 
        4 10365 1 1  26 VAL HG11 H  -3.211 -19.573 -12.037 1.00 . A A . 396 VAL HG11 1 1 
        4 10366 1 1  26 VAL HG12 H  -2.619 -20.830 -10.928 1.00 . A A . 396 VAL HG12 1 1 
        4 10367 1 1  26 VAL HG13 H  -4.249 -20.963 -11.622 1.00 . A A . 396 VAL HG13 1 1 
        4 10368 1 1  26 VAL HG21 H  -2.106 -19.033  -9.283 1.00 . A A . 396 VAL HG21 1 1 
        4 10369 1 1  26 VAL HG22 H  -2.766 -17.813 -10.393 1.00 . A A . 396 VAL HG22 1 1 
        4 10370 1 1  26 VAL HG23 H  -3.393 -17.938  -8.732 1.00 . A A . 396 VAL HG23 1 1 
        4 10371 1 1  26 VAL N    N  -6.449 -19.739 -10.598 1.00 . A A . 396 VAL N    1 1 
        4 10372 1 1  26 VAL O    O  -4.850 -16.751 -11.547 1.00 . A A . 396 VAL O    1 1 
        4 10373 1 1  27 PHE C    C  -6.809 -16.733 -14.047 1.00 . A A . 397 PHE C    1 1 
        4 10374 1 1  27 PHE CA   C  -5.583 -17.649 -14.034 1.00 . A A . 397 PHE CA   1 1 
        4 10375 1 1  27 PHE CB   C  -5.558 -18.578 -15.249 1.00 . A A . 397 PHE CB   1 1 
        4 10376 1 1  27 PHE CD1  C  -4.661 -16.978 -16.982 1.00 . A A . 397 PHE CD1  1 1 
        4 10377 1 1  27 PHE CD2  C  -6.788 -18.068 -17.397 1.00 . A A . 397 PHE CD2  1 1 
        4 10378 1 1  27 PHE CE1  C  -4.765 -16.305 -18.209 1.00 . A A . 397 PHE CE1  1 1 
        4 10379 1 1  27 PHE CE2  C  -6.894 -17.397 -18.624 1.00 . A A . 397 PHE CE2  1 1 
        4 10380 1 1  27 PHE CG   C  -5.674 -17.856 -16.574 1.00 . A A . 397 PHE CG   1 1 
        4 10381 1 1  27 PHE CZ   C  -5.885 -16.514 -19.028 1.00 . A A . 397 PHE CZ   1 1 
        4 10382 1 1  27 PHE H    H  -5.790 -19.436 -12.897 1.00 . A A . 397 PHE H    1 1 
        4 10383 1 1  27 PHE HA   H  -4.691 -17.024 -14.058 1.00 . A A . 397 PHE HA   1 1 
        4 10384 1 1  27 PHE HB2  H  -4.621 -19.132 -15.242 1.00 . A A . 397 PHE HB2  1 1 
        4 10385 1 1  27 PHE HB3  H  -6.379 -19.290 -15.166 1.00 . A A . 397 PHE HB3  1 1 
        4 10386 1 1  27 PHE HD1  H  -3.796 -16.820 -16.354 1.00 . A A . 397 PHE HD1  1 1 
        4 10387 1 1  27 PHE HD2  H  -7.567 -18.749 -17.088 1.00 . A A . 397 PHE HD2  1 1 
        4 10388 1 1  27 PHE HE1  H  -3.986 -15.627 -18.522 1.00 . A A . 397 PHE HE1  1 1 
        4 10389 1 1  27 PHE HE2  H  -7.754 -17.558 -19.256 1.00 . A A . 397 PHE HE2  1 1 
        4 10390 1 1  27 PHE HZ   H  -5.970 -15.995 -19.970 1.00 . A A . 397 PHE HZ   1 1 
        4 10391 1 1  27 PHE N    N  -5.559 -18.456 -12.825 1.00 . A A . 397 PHE N    1 1 
        4 10392 1 1  27 PHE O    O  -6.769 -15.669 -14.657 1.00 . A A . 397 PHE O    1 1 
        4 10393 1 1  28 ASN C    C  -8.948 -15.109 -12.417 1.00 . A A . 398 ASN C    1 1 
        4 10394 1 1  28 ASN CA   C  -9.104 -16.308 -13.347 1.00 . A A . 398 ASN CA   1 1 
        4 10395 1 1  28 ASN CB   C -10.285 -17.167 -12.886 1.00 . A A . 398 ASN CB   1 1 
        4 10396 1 1  28 ASN CG   C -10.720 -18.181 -13.939 1.00 . A A . 398 ASN CG   1 1 
        4 10397 1 1  28 ASN H    H  -7.899 -18.009 -12.895 1.00 . A A . 398 ASN H    1 1 
        4 10398 1 1  28 ASN HA   H  -9.309 -15.935 -14.349 1.00 . A A . 398 ASN HA   1 1 
        4 10399 1 1  28 ASN HB2  H -10.015 -17.691 -11.970 1.00 . A A . 398 ASN HB2  1 1 
        4 10400 1 1  28 ASN HB3  H -11.132 -16.520 -12.663 1.00 . A A . 398 ASN HB3  1 1 
        4 10401 1 1  28 ASN HD21 H -11.974 -19.069 -12.612 1.00 . A A . 398 ASN HD21 1 1 
        4 10402 1 1  28 ASN HD22 H -11.910 -19.798 -14.207 1.00 . A A . 398 ASN HD22 1 1 
        4 10403 1 1  28 ASN N    N  -7.899 -17.123 -13.381 1.00 . A A . 398 ASN N    1 1 
        4 10404 1 1  28 ASN ND2  N -11.611 -19.089 -13.554 1.00 . A A . 398 ASN ND2  1 1 
        4 10405 1 1  28 ASN O    O  -9.613 -14.095 -12.627 1.00 . A A . 398 ASN O    1 1 
        4 10406 1 1  28 ASN OD1  O -10.267 -18.152 -15.080 1.00 . A A . 398 ASN OD1  1 1 
        4 10407 1 1  29 VAL C    C  -6.710 -13.248 -10.737 1.00 . A A . 399 VAL C    1 1 
        4 10408 1 1  29 VAL CA   C  -7.907 -14.147 -10.415 1.00 . A A . 399 VAL CA   1 1 
        4 10409 1 1  29 VAL CB   C  -7.772 -14.778  -9.022 1.00 . A A . 399 VAL CB   1 1 
        4 10410 1 1  29 VAL CG1  C  -7.443 -13.734  -7.959 1.00 . A A . 399 VAL CG1  1 1 
        4 10411 1 1  29 VAL CG2  C  -9.081 -15.451  -8.609 1.00 . A A . 399 VAL CG2  1 1 
        4 10412 1 1  29 VAL H    H  -7.538 -16.053 -11.291 1.00 . A A . 399 VAL H    1 1 
        4 10413 1 1  29 VAL HA   H  -8.796 -13.517 -10.416 1.00 . A A . 399 VAL HA   1 1 
        4 10414 1 1  29 VAL HB   H  -6.981 -15.528  -9.038 1.00 . A A . 399 VAL HB   1 1 
        4 10415 1 1  29 VAL HG11 H  -8.182 -12.934  -7.992 1.00 . A A . 399 VAL HG11 1 1 
        4 10416 1 1  29 VAL HG12 H  -7.455 -14.200  -6.974 1.00 . A A . 399 VAL HG12 1 1 
        4 10417 1 1  29 VAL HG13 H  -6.451 -13.318  -8.139 1.00 . A A . 399 VAL HG13 1 1 
        4 10418 1 1  29 VAL HG21 H  -8.958 -15.908  -7.627 1.00 . A A . 399 VAL HG21 1 1 
        4 10419 1 1  29 VAL HG22 H  -9.879 -14.710  -8.563 1.00 . A A . 399 VAL HG22 1 1 
        4 10420 1 1  29 VAL HG23 H  -9.350 -16.224  -9.330 1.00 . A A . 399 VAL HG23 1 1 
        4 10421 1 1  29 VAL N    N  -8.082 -15.209 -11.401 1.00 . A A . 399 VAL N    1 1 
        4 10422 1 1  29 VAL O    O  -6.689 -12.096 -10.304 1.00 . A A . 399 VAL O    1 1 
        4 10423 1 1  30 PHE C    C  -4.429 -12.439 -13.167 1.00 . A A . 400 PHE C    1 1 
        4 10424 1 1  30 PHE CA   C  -4.499 -12.980 -11.739 1.00 . A A . 400 PHE CA   1 1 
        4 10425 1 1  30 PHE CB   C  -3.268 -13.842 -11.426 1.00 . A A . 400 PHE CB   1 1 
        4 10426 1 1  30 PHE CD1  C  -3.963 -14.897  -9.221 1.00 . A A . 400 PHE CD1  1 1 
        4 10427 1 1  30 PHE CD2  C  -1.885 -13.656  -9.319 1.00 . A A . 400 PHE CD2  1 1 
        4 10428 1 1  30 PHE CE1  C  -3.740 -15.170  -7.864 1.00 . A A . 400 PHE CE1  1 1 
        4 10429 1 1  30 PHE CE2  C  -1.659 -13.935  -7.961 1.00 . A A . 400 PHE CE2  1 1 
        4 10430 1 1  30 PHE CG   C  -3.039 -14.139  -9.956 1.00 . A A . 400 PHE CG   1 1 
        4 10431 1 1  30 PHE CZ   C  -2.586 -14.690  -7.233 1.00 . A A . 400 PHE CZ   1 1 
        4 10432 1 1  30 PHE H    H  -5.788 -14.673 -11.866 1.00 . A A . 400 PHE H    1 1 
        4 10433 1 1  30 PHE HA   H  -4.476 -12.121 -11.068 1.00 . A A . 400 PHE HA   1 1 
        4 10434 1 1  30 PHE HB2  H  -3.350 -14.783 -11.970 1.00 . A A . 400 PHE HB2  1 1 
        4 10435 1 1  30 PHE HB3  H  -2.388 -13.320 -11.800 1.00 . A A . 400 PHE HB3  1 1 
        4 10436 1 1  30 PHE HD1  H  -4.855 -15.278  -9.697 1.00 . A A . 400 PHE HD1  1 1 
        4 10437 1 1  30 PHE HD2  H  -1.167 -13.071  -9.873 1.00 . A A . 400 PHE HD2  1 1 
        4 10438 1 1  30 PHE HE1  H  -4.460 -15.752  -7.306 1.00 . A A . 400 PHE HE1  1 1 
        4 10439 1 1  30 PHE HE2  H  -0.768 -13.570  -7.472 1.00 . A A . 400 PHE HE2  1 1 
        4 10440 1 1  30 PHE HZ   H  -2.407 -14.896  -6.188 1.00 . A A . 400 PHE HZ   1 1 
        4 10441 1 1  30 PHE N    N  -5.716 -13.742 -11.481 1.00 . A A . 400 PHE N    1 1 
        4 10442 1 1  30 PHE O    O  -3.563 -11.615 -13.462 1.00 . A A . 400 PHE O    1 1 
        4 10443 1 1  31 CYS C    C  -5.803 -10.982 -15.582 1.00 . A A . 401 CYS C    1 1 
        4 10444 1 1  31 CYS CA   C  -5.279 -12.414 -15.449 1.00 . A A . 401 CYS CA   1 1 
        4 10445 1 1  31 CYS CB   C  -6.078 -13.383 -16.322 1.00 . A A . 401 CYS CB   1 1 
        4 10446 1 1  31 CYS H    H  -6.025 -13.547 -13.800 1.00 . A A . 401 CYS H    1 1 
        4 10447 1 1  31 CYS HA   H  -4.242 -12.422 -15.787 1.00 . A A . 401 CYS HA   1 1 
        4 10448 1 1  31 CYS HB2  H  -5.638 -14.377 -16.243 1.00 . A A . 401 CYS HB2  1 1 
        4 10449 1 1  31 CYS HB3  H  -7.112 -13.416 -15.980 1.00 . A A . 401 CYS HB3  1 1 
        4 10450 1 1  31 CYS HG   H  -4.694 -12.872 -18.170 1.00 . A A . 401 CYS HG   1 1 
        4 10451 1 1  31 CYS N    N  -5.317 -12.878 -14.066 1.00 . A A . 401 CYS N    1 1 
        4 10452 1 1  31 CYS O    O  -5.463 -10.286 -16.535 1.00 . A A . 401 CYS O    1 1 
        4 10453 1 1  31 CYS SG   S  -6.025 -12.857 -18.056 1.00 . A A . 401 CYS SG   1 1 
        4 10454 1 1  32 LEU C    C  -6.167  -8.108 -14.290 1.00 . A A . 402 LEU C    1 1 
        4 10455 1 1  32 LEU CA   C  -7.182  -9.175 -14.704 1.00 . A A . 402 LEU CA   1 1 
        4 10456 1 1  32 LEU CB   C  -8.515  -9.096 -13.953 1.00 . A A . 402 LEU CB   1 1 
        4 10457 1 1  32 LEU CD1  C  -7.569  -8.598 -11.644 1.00 . A A . 402 LEU CD1  1 1 
        4 10458 1 1  32 LEU CD2  C  -9.871  -9.428 -11.904 1.00 . A A . 402 LEU CD2  1 1 
        4 10459 1 1  32 LEU CG   C  -8.460  -9.511 -12.479 1.00 . A A . 402 LEU CG   1 1 
        4 10460 1 1  32 LEU H    H  -6.879 -11.111 -13.856 1.00 . A A . 402 LEU H    1 1 
        4 10461 1 1  32 LEU HA   H  -7.409  -8.977 -15.753 1.00 . A A . 402 LEU HA   1 1 
        4 10462 1 1  32 LEU HB2  H  -8.894  -8.076 -14.020 1.00 . A A . 402 LEU HB2  1 1 
        4 10463 1 1  32 LEU HB3  H  -9.222  -9.752 -14.461 1.00 . A A . 402 LEU HB3  1 1 
        4 10464 1 1  32 LEU HD11 H  -7.861  -7.559 -11.797 1.00 . A A . 402 LEU HD11 1 1 
        4 10465 1 1  32 LEU HD12 H  -7.678  -8.851 -10.589 1.00 . A A . 402 LEU HD12 1 1 
        4 10466 1 1  32 LEU HD13 H  -6.526  -8.738 -11.929 1.00 . A A . 402 LEU HD13 1 1 
        4 10467 1 1  32 LEU HD21 H -10.539 -10.059 -12.489 1.00 . A A . 402 LEU HD21 1 1 
        4 10468 1 1  32 LEU HD22 H  -9.863  -9.767 -10.869 1.00 . A A . 402 LEU HD22 1 1 
        4 10469 1 1  32 LEU HD23 H -10.223  -8.396 -11.944 1.00 . A A . 402 LEU HD23 1 1 
        4 10470 1 1  32 LEU HG   H  -8.107 -10.539 -12.401 1.00 . A A . 402 LEU HG   1 1 
        4 10471 1 1  32 LEU N    N  -6.627 -10.521 -14.636 1.00 . A A . 402 LEU N    1 1 
        4 10472 1 1  32 LEU O    O  -6.532  -6.954 -14.072 1.00 . A A . 402 LEU O    1 1 
        4 10473 1 1  33 TYR C    C  -2.750  -7.545 -14.950 1.00 . A A . 403 TYR C    1 1 
        4 10474 1 1  33 TYR CA   C  -3.806  -7.578 -13.846 1.00 . A A . 403 TYR CA   1 1 
        4 10475 1 1  33 TYR CB   C  -3.164  -7.988 -12.519 1.00 . A A . 403 TYR CB   1 1 
        4 10476 1 1  33 TYR CD1  C  -4.773  -6.658 -11.087 1.00 . A A . 403 TYR CD1  1 1 
        4 10477 1 1  33 TYR CD2  C  -4.162  -8.906 -10.393 1.00 . A A . 403 TYR CD2  1 1 
        4 10478 1 1  33 TYR CE1  C  -5.582  -6.523  -9.950 1.00 . A A . 403 TYR CE1  1 1 
        4 10479 1 1  33 TYR CE2  C  -4.975  -8.781  -9.258 1.00 . A A . 403 TYR CE2  1 1 
        4 10480 1 1  33 TYR CG   C  -4.057  -7.845 -11.306 1.00 . A A . 403 TYR CG   1 1 
        4 10481 1 1  33 TYR CZ   C  -5.684  -7.584  -9.030 1.00 . A A . 403 TYR CZ   1 1 
        4 10482 1 1  33 TYR H    H  -4.659  -9.461 -14.356 1.00 . A A . 403 TYR H    1 1 
        4 10483 1 1  33 TYR HA   H  -4.210  -6.571 -13.746 1.00 . A A . 403 TYR HA   1 1 
        4 10484 1 1  33 TYR HB2  H  -2.830  -9.022 -12.595 1.00 . A A . 403 TYR HB2  1 1 
        4 10485 1 1  33 TYR HB3  H  -2.282  -7.365 -12.359 1.00 . A A . 403 TYR HB3  1 1 
        4 10486 1 1  33 TYR HD1  H  -4.702  -5.842 -11.792 1.00 . A A . 403 TYR HD1  1 1 
        4 10487 1 1  33 TYR HD2  H  -3.615  -9.822 -10.565 1.00 . A A . 403 TYR HD2  1 1 
        4 10488 1 1  33 TYR HE1  H  -6.127  -5.606  -9.778 1.00 . A A . 403 TYR HE1  1 1 
        4 10489 1 1  33 TYR HE2  H  -5.054  -9.601  -8.559 1.00 . A A . 403 TYR HE2  1 1 
        4 10490 1 1  33 TYR HH   H  -6.474  -8.235  -7.370 1.00 . A A . 403 TYR HH   1 1 
        4 10491 1 1  33 TYR N    N  -4.890  -8.493 -14.184 1.00 . A A . 403 TYR N    1 1 
        4 10492 1 1  33 TYR O    O  -1.821  -6.744 -14.882 1.00 . A A . 403 TYR O    1 1 
        4 10493 1 1  33 TYR OH   O  -6.471  -7.450  -7.924 1.00 . A A . 403 TYR OH   1 1 
        4 10494 1 1  34 GLY C    C  -1.893  -9.883 -17.651 1.00 . A A . 404 GLY C    1 1 
        4 10495 1 1  34 GLY CA   C  -1.928  -8.480 -17.056 1.00 . A A . 404 GLY CA   1 1 
        4 10496 1 1  34 GLY H    H  -3.669  -9.037 -15.984 1.00 . A A . 404 GLY H    1 1 
        4 10497 1 1  34 GLY HA2  H  -2.210  -7.773 -17.835 1.00 . A A . 404 GLY HA2  1 1 
        4 10498 1 1  34 GLY HA3  H  -0.931  -8.228 -16.696 1.00 . A A . 404 GLY HA3  1 1 
        4 10499 1 1  34 GLY N    N  -2.883  -8.403 -15.962 1.00 . A A . 404 GLY N    1 1 
        4 10500 1 1  34 GLY O    O  -2.619 -10.772 -17.205 1.00 . A A . 404 GLY O    1 1 
        4 10501 1 1  35 ASN C    C  -0.202 -12.376 -18.421 1.00 . A A . 405 ASN C    1 1 
        4 10502 1 1  35 ASN CA   C  -0.936 -11.374 -19.318 1.00 . A A . 405 ASN CA   1 1 
        4 10503 1 1  35 ASN CB   C  -0.231 -11.192 -20.663 1.00 . A A . 405 ASN CB   1 1 
        4 10504 1 1  35 ASN CG   C  -0.247 -12.473 -21.489 1.00 . A A . 405 ASN CG   1 1 
        4 10505 1 1  35 ASN H    H  -0.464  -9.325 -18.985 1.00 . A A . 405 ASN H    1 1 
        4 10506 1 1  35 ASN HA   H  -1.941 -11.750 -19.504 1.00 . A A . 405 ASN HA   1 1 
        4 10507 1 1  35 ASN HB2  H  -0.731 -10.407 -21.230 1.00 . A A . 405 ASN HB2  1 1 
        4 10508 1 1  35 ASN HB3  H   0.800 -10.885 -20.488 1.00 . A A . 405 ASN HB3  1 1 
        4 10509 1 1  35 ASN HD21 H   1.487 -11.955 -22.416 1.00 . A A . 405 ASN HD21 1 1 
        4 10510 1 1  35 ASN HD22 H   0.789 -13.490 -22.901 1.00 . A A . 405 ASN HD22 1 1 
        4 10511 1 1  35 ASN N    N  -1.046 -10.084 -18.662 1.00 . A A . 405 ASN N    1 1 
        4 10512 1 1  35 ASN ND2  N   0.761 -12.652 -22.337 1.00 . A A . 405 ASN ND2  1 1 
        4 10513 1 1  35 ASN O    O   0.644 -11.995 -17.611 1.00 . A A . 405 ASN O    1 1 
        4 10514 1 1  35 ASN OD1  O  -1.153 -13.291 -21.368 1.00 . A A . 405 ASN OD1  1 1 
        4 10515 1 1  36 VAL C    C   0.778 -15.682 -18.788 1.00 . A A . 406 VAL C    1 1 
        4 10516 1 1  36 VAL CA   C   0.059 -14.752 -17.810 1.00 . A A . 406 VAL CA   1 1 
        4 10517 1 1  36 VAL CB   C  -1.030 -15.479 -17.006 1.00 . A A . 406 VAL CB   1 1 
        4 10518 1 1  36 VAL CG1  C  -0.417 -16.475 -16.022 1.00 . A A . 406 VAL CG1  1 1 
        4 10519 1 1  36 VAL CG2  C  -1.859 -14.479 -16.196 1.00 . A A . 406 VAL CG2  1 1 
        4 10520 1 1  36 VAL H    H  -1.223 -13.904 -19.271 1.00 . A A . 406 VAL H    1 1 
        4 10521 1 1  36 VAL HA   H   0.787 -14.343 -17.110 1.00 . A A . 406 VAL HA   1 1 
        4 10522 1 1  36 VAL HB   H  -1.691 -16.015 -17.687 1.00 . A A . 406 VAL HB   1 1 
        4 10523 1 1  36 VAL HG11 H   0.162 -17.226 -16.560 1.00 . A A . 406 VAL HG11 1 1 
        4 10524 1 1  36 VAL HG12 H   0.232 -15.950 -15.323 1.00 . A A . 406 VAL HG12 1 1 
        4 10525 1 1  36 VAL HG13 H  -1.211 -16.979 -15.469 1.00 . A A . 406 VAL HG13 1 1 
        4 10526 1 1  36 VAL HG21 H  -2.386 -13.801 -16.866 1.00 . A A . 406 VAL HG21 1 1 
        4 10527 1 1  36 VAL HG22 H  -2.592 -15.016 -15.595 1.00 . A A . 406 VAL HG22 1 1 
        4 10528 1 1  36 VAL HG23 H  -1.204 -13.905 -15.541 1.00 . A A . 406 VAL HG23 1 1 
        4 10529 1 1  36 VAL N    N  -0.531 -13.660 -18.577 1.00 . A A . 406 VAL N    1 1 
        4 10530 1 1  36 VAL O    O   0.423 -15.713 -19.966 1.00 . A A . 406 VAL O    1 1 
        4 10531 1 1  37 GLU C    C   2.269 -18.784 -18.946 1.00 . A A . 407 GLU C    1 1 
        4 10532 1 1  37 GLU CA   C   2.524 -17.309 -19.238 1.00 . A A . 407 GLU CA   1 1 
        4 10533 1 1  37 GLU CB   C   4.014 -16.980 -19.182 1.00 . A A . 407 GLU CB   1 1 
        4 10534 1 1  37 GLU CD   C   6.218 -17.394 -20.352 1.00 . A A . 407 GLU CD   1 1 
        4 10535 1 1  37 GLU CG   C   4.730 -17.726 -20.310 1.00 . A A . 407 GLU CG   1 1 
        4 10536 1 1  37 GLU H    H   2.045 -16.409 -17.360 1.00 . A A . 407 GLU H    1 1 
        4 10537 1 1  37 GLU HA   H   2.188 -17.115 -20.257 1.00 . A A . 407 GLU HA   1 1 
        4 10538 1 1  37 GLU HB2  H   4.151 -15.906 -19.313 1.00 . A A . 407 GLU HB2  1 1 
        4 10539 1 1  37 GLU HB3  H   4.418 -17.283 -18.217 1.00 . A A . 407 GLU HB3  1 1 
        4 10540 1 1  37 GLU HG2  H   4.607 -18.798 -20.162 1.00 . A A . 407 GLU HG2  1 1 
        4 10541 1 1  37 GLU HG3  H   4.276 -17.452 -21.262 1.00 . A A . 407 GLU HG3  1 1 
        4 10542 1 1  37 GLU N    N   1.782 -16.437 -18.335 1.00 . A A . 407 GLU N    1 1 
        4 10543 1 1  37 GLU O    O   1.831 -19.510 -19.834 1.00 . A A . 407 GLU O    1 1 
        4 10544 1 1  37 GLU OE1  O   6.543 -16.192 -20.477 1.00 . A A . 407 GLU OE1  1 1 
        4 10545 1 1  37 GLU OE2  O   7.020 -18.349 -20.262 1.00 . A A . 407 GLU OE2  1 1 
        4 10546 1 1  38 LYS C    C   2.260 -20.822 -15.843 1.00 . A A . 408 LYS C    1 1 
        4 10547 1 1  38 LYS CA   C   2.318 -20.633 -17.354 1.00 . A A . 408 LYS CA   1 1 
        4 10548 1 1  38 LYS CB   C   3.394 -21.519 -17.994 1.00 . A A . 408 LYS CB   1 1 
        4 10549 1 1  38 LYS CD   C   5.783 -21.959 -18.484 1.00 . A A . 408 LYS CD   1 1 
        4 10550 1 1  38 LYS CE   C   7.256 -21.671 -18.187 1.00 . A A . 408 LYS CE   1 1 
        4 10551 1 1  38 LYS CG   C   4.827 -21.094 -17.658 1.00 . A A . 408 LYS CG   1 1 
        4 10552 1 1  38 LYS H    H   2.898 -18.610 -17.012 1.00 . A A . 408 LYS H    1 1 
        4 10553 1 1  38 LYS HA   H   1.353 -20.945 -17.752 1.00 . A A . 408 LYS HA   1 1 
        4 10554 1 1  38 LYS HB2  H   3.244 -22.549 -17.672 1.00 . A A . 408 LYS HB2  1 1 
        4 10555 1 1  38 LYS HB3  H   3.271 -21.480 -19.076 1.00 . A A . 408 LYS HB3  1 1 
        4 10556 1 1  38 LYS HD2  H   5.588 -23.009 -18.269 1.00 . A A . 408 LYS HD2  1 1 
        4 10557 1 1  38 LYS HD3  H   5.595 -21.780 -19.543 1.00 . A A . 408 LYS HD3  1 1 
        4 10558 1 1  38 LYS HE2  H   7.475 -21.931 -17.152 1.00 . A A . 408 LYS HE2  1 1 
        4 10559 1 1  38 LYS HE3  H   7.869 -22.295 -18.839 1.00 . A A . 408 LYS HE3  1 1 
        4 10560 1 1  38 LYS HG2  H   4.971 -20.045 -17.918 1.00 . A A . 408 LYS HG2  1 1 
        4 10561 1 1  38 LYS HG3  H   5.012 -21.236 -16.594 1.00 . A A . 408 LYS HG3  1 1 
        4 10562 1 1  38 LYS HZ1  H   7.299 -19.947 -19.324 1.00 . A A . 408 LYS HZ1  1 1 
        4 10563 1 1  38 LYS HZ2  H   7.173 -19.677 -17.710 1.00 . A A . 408 LYS HZ2  1 1 
        4 10564 1 1  38 LYS HZ3  H   8.606 -20.132 -18.349 1.00 . A A . 408 LYS HZ3  1 1 
        4 10565 1 1  38 LYS N    N   2.538 -19.237 -17.717 1.00 . A A . 408 LYS N    1 1 
        4 10566 1 1  38 LYS NZ   N   7.606 -20.258 -18.413 1.00 . A A . 408 LYS NZ   1 1 
        4 10567 1 1  38 LYS O    O   2.671 -19.949 -15.079 1.00 . A A . 408 LYS O    1 1 
        4 10568 1 1  39 VAL C    C   1.844 -23.819 -13.821 1.00 . A A . 409 VAL C    1 1 
        4 10569 1 1  39 VAL CA   C   1.580 -22.330 -14.015 1.00 . A A . 409 VAL CA   1 1 
        4 10570 1 1  39 VAL CB   C   0.162 -21.964 -13.553 1.00 . A A . 409 VAL CB   1 1 
        4 10571 1 1  39 VAL CG1  C  -0.898 -22.765 -14.309 1.00 . A A . 409 VAL CG1  1 1 
        4 10572 1 1  39 VAL CG2  C  -0.022 -22.228 -12.062 1.00 . A A . 409 VAL CG2  1 1 
        4 10573 1 1  39 VAL H    H   1.434 -22.653 -16.105 1.00 . A A . 409 VAL H    1 1 
        4 10574 1 1  39 VAL HA   H   2.301 -21.766 -13.422 1.00 . A A . 409 VAL HA   1 1 
        4 10575 1 1  39 VAL HB   H  -0.007 -20.903 -13.742 1.00 . A A . 409 VAL HB   1 1 
        4 10576 1 1  39 VAL HG11 H  -0.803 -23.825 -14.078 1.00 . A A . 409 VAL HG11 1 1 
        4 10577 1 1  39 VAL HG12 H  -1.887 -22.419 -14.008 1.00 . A A . 409 VAL HG12 1 1 
        4 10578 1 1  39 VAL HG13 H  -0.779 -22.620 -15.383 1.00 . A A . 409 VAL HG13 1 1 
        4 10579 1 1  39 VAL HG21 H   0.724 -21.671 -11.497 1.00 . A A . 409 VAL HG21 1 1 
        4 10580 1 1  39 VAL HG22 H  -1.017 -21.903 -11.755 1.00 . A A . 409 VAL HG22 1 1 
        4 10581 1 1  39 VAL HG23 H   0.074 -23.293 -11.850 1.00 . A A . 409 VAL HG23 1 1 
        4 10582 1 1  39 VAL N    N   1.742 -21.977 -15.420 1.00 . A A . 409 VAL N    1 1 
        4 10583 1 1  39 VAL O    O   1.613 -24.613 -14.732 1.00 . A A . 409 VAL O    1 1 
        4 10584 1 1  40 LYS C    C   2.409 -25.788 -10.784 1.00 . A A . 410 LYS C    1 1 
        4 10585 1 1  40 LYS CA   C   2.546 -25.595 -12.288 1.00 . A A . 410 LYS CA   1 1 
        4 10586 1 1  40 LYS CB   C   3.949 -26.015 -12.732 1.00 . A A . 410 LYS CB   1 1 
        4 10587 1 1  40 LYS CD   C   5.523 -27.989 -12.972 1.00 . A A . 410 LYS CD   1 1 
        4 10588 1 1  40 LYS CE   C   6.381 -27.613 -11.763 1.00 . A A . 410 LYS CE   1 1 
        4 10589 1 1  40 LYS CG   C   4.076 -27.541 -12.755 1.00 . A A . 410 LYS CG   1 1 
        4 10590 1 1  40 LYS H    H   2.532 -23.501 -11.931 1.00 . A A . 410 LYS H    1 1 
        4 10591 1 1  40 LYS HA   H   1.803 -26.208 -12.798 1.00 . A A . 410 LYS HA   1 1 
        4 10592 1 1  40 LYS HB2  H   4.145 -25.634 -13.735 1.00 . A A . 410 LYS HB2  1 1 
        4 10593 1 1  40 LYS HB3  H   4.680 -25.589 -12.045 1.00 . A A . 410 LYS HB3  1 1 
        4 10594 1 1  40 LYS HD2  H   5.537 -29.072 -13.099 1.00 . A A . 410 LYS HD2  1 1 
        4 10595 1 1  40 LYS HD3  H   5.919 -27.521 -13.873 1.00 . A A . 410 LYS HD3  1 1 
        4 10596 1 1  40 LYS HE2  H   6.412 -26.527 -11.666 1.00 . A A . 410 LYS HE2  1 1 
        4 10597 1 1  40 LYS HE3  H   5.926 -28.028 -10.863 1.00 . A A . 410 LYS HE3  1 1 
        4 10598 1 1  40 LYS HG2  H   3.727 -27.955 -11.809 1.00 . A A . 410 LYS HG2  1 1 
        4 10599 1 1  40 LYS HG3  H   3.454 -27.937 -13.558 1.00 . A A . 410 LYS HG3  1 1 
        4 10600 1 1  40 LYS HZ1  H   8.185 -27.739 -12.722 1.00 . A A . 410 LYS HZ1  1 1 
        4 10601 1 1  40 LYS HZ2  H   8.301 -27.890 -11.090 1.00 . A A . 410 LYS HZ2  1 1 
        4 10602 1 1  40 LYS HZ3  H   7.731 -29.142 -11.989 1.00 . A A . 410 LYS HZ3  1 1 
        4 10603 1 1  40 LYS N    N   2.322 -24.198 -12.632 1.00 . A A . 410 LYS N    1 1 
        4 10604 1 1  40 LYS NZ   N   7.751 -28.136 -11.901 1.00 . A A . 410 LYS NZ   1 1 
        4 10605 1 1  40 LYS O    O   2.782 -24.906 -10.010 1.00 . A A . 410 LYS O    1 1 
        4 10606 1 1  41 PHE C    C   3.274 -27.879  -8.635 1.00 . A A . 411 PHE C    1 1 
        4 10607 1 1  41 PHE CA   C   1.897 -27.291  -8.950 1.00 . A A . 411 PHE CA   1 1 
        4 10608 1 1  41 PHE CB   C   0.707 -28.185  -8.592 1.00 . A A . 411 PHE CB   1 1 
        4 10609 1 1  41 PHE CD1  C  -0.936 -26.331  -9.181 1.00 . A A . 411 PHE CD1  1 1 
        4 10610 1 1  41 PHE CD2  C  -1.397 -27.734  -7.258 1.00 . A A . 411 PHE CD2  1 1 
        4 10611 1 1  41 PHE CE1  C  -2.086 -25.576  -8.910 1.00 . A A . 411 PHE CE1  1 1 
        4 10612 1 1  41 PHE CE2  C  -2.553 -26.988  -6.992 1.00 . A A . 411 PHE CE2  1 1 
        4 10613 1 1  41 PHE CG   C  -0.572 -27.401  -8.345 1.00 . A A . 411 PHE CG   1 1 
        4 10614 1 1  41 PHE CZ   C  -2.888 -25.900  -7.808 1.00 . A A . 411 PHE CZ   1 1 
        4 10615 1 1  41 PHE H    H   1.486 -27.583 -11.029 1.00 . A A . 411 PHE H    1 1 
        4 10616 1 1  41 PHE HA   H   1.798 -26.378  -8.363 1.00 . A A . 411 PHE HA   1 1 
        4 10617 1 1  41 PHE HB2  H   0.546 -28.912  -9.389 1.00 . A A . 411 PHE HB2  1 1 
        4 10618 1 1  41 PHE HB3  H   0.950 -28.733  -7.682 1.00 . A A . 411 PHE HB3  1 1 
        4 10619 1 1  41 PHE HD1  H  -0.332 -26.073 -10.038 1.00 . A A . 411 PHE HD1  1 1 
        4 10620 1 1  41 PHE HD2  H  -1.144 -28.567  -6.620 1.00 . A A . 411 PHE HD2  1 1 
        4 10621 1 1  41 PHE HE1  H  -2.347 -24.744  -9.545 1.00 . A A . 411 PHE HE1  1 1 
        4 10622 1 1  41 PHE HE2  H  -3.183 -27.250  -6.155 1.00 . A A . 411 PHE HE2  1 1 
        4 10623 1 1  41 PHE HZ   H  -3.768 -25.312  -7.588 1.00 . A A . 411 PHE HZ   1 1 
        4 10624 1 1  41 PHE N    N   1.882 -26.938 -10.362 1.00 . A A . 411 PHE N    1 1 
        4 10625 1 1  41 PHE O    O   3.873 -28.564  -9.464 1.00 . A A . 411 PHE O    1 1 
        4 10626 1 1  42 MET C    C   5.338 -28.700  -5.807 1.00 . A A . 412 MET C    1 1 
        4 10627 1 1  42 MET CA   C   5.168 -27.858  -7.067 1.00 . A A . 412 MET CA   1 1 
        4 10628 1 1  42 MET CB   C   5.978 -26.558  -7.073 1.00 . A A . 412 MET CB   1 1 
        4 10629 1 1  42 MET CE   C   4.839 -24.205  -3.837 1.00 . A A . 412 MET CE   1 1 
        4 10630 1 1  42 MET CG   C   5.390 -25.467  -6.180 1.00 . A A . 412 MET CG   1 1 
        4 10631 1 1  42 MET H    H   3.188 -27.173  -6.734 1.00 . A A . 412 MET H    1 1 
        4 10632 1 1  42 MET HA   H   5.593 -28.461  -7.870 1.00 . A A . 412 MET HA   1 1 
        4 10633 1 1  42 MET HB2  H   7.005 -26.762  -6.772 1.00 . A A . 412 MET HB2  1 1 
        4 10634 1 1  42 MET HB3  H   5.990 -26.175  -8.093 1.00 . A A . 412 MET HB3  1 1 
        4 10635 1 1  42 MET HE1  H   5.000 -24.086  -2.766 1.00 . A A . 412 MET HE1  1 1 
        4 10636 1 1  42 MET HE2  H   5.203 -23.327  -4.371 1.00 . A A . 412 MET HE2  1 1 
        4 10637 1 1  42 MET HE3  H   3.773 -24.315  -4.037 1.00 . A A . 412 MET HE3  1 1 
        4 10638 1 1  42 MET HG2  H   5.822 -24.515  -6.485 1.00 . A A . 412 MET HG2  1 1 
        4 10639 1 1  42 MET HG3  H   4.313 -25.411  -6.346 1.00 . A A . 412 MET HG3  1 1 
        4 10640 1 1  42 MET N    N   3.779 -27.604  -7.431 1.00 . A A . 412 MET N    1 1 
        4 10641 1 1  42 MET O    O   4.591 -28.560  -4.840 1.00 . A A . 412 MET O    1 1 
        4 10642 1 1  42 MET SD   S   5.712 -25.678  -4.416 1.00 . A A . 412 MET SD   1 1 
        4 10643 1 1  43 LYS C    C   5.497 -31.534  -4.557 1.00 . A A . 413 LYS C    1 1 
        4 10644 1 1  43 LYS CA   C   6.650 -30.565  -4.813 1.00 . A A . 413 LYS CA   1 1 
        4 10645 1 1  43 LYS CB   C   7.104 -29.846  -3.533 1.00 . A A . 413 LYS CB   1 1 
        4 10646 1 1  43 LYS CD   C   8.727 -28.231  -2.527 1.00 . A A . 413 LYS CD   1 1 
        4 10647 1 1  43 LYS CE   C   9.912 -27.313  -2.825 1.00 . A A . 413 LYS CE   1 1 
        4 10648 1 1  43 LYS CG   C   8.298 -28.933  -3.814 1.00 . A A . 413 LYS CG   1 1 
        4 10649 1 1  43 LYS H    H   6.931 -29.595  -6.667 1.00 . A A . 413 LYS H    1 1 
        4 10650 1 1  43 LYS HA   H   7.490 -31.160  -5.171 1.00 . A A . 413 LYS HA   1 1 
        4 10651 1 1  43 LYS HB2  H   6.284 -29.252  -3.130 1.00 . A A . 413 LYS HB2  1 1 
        4 10652 1 1  43 LYS HB3  H   7.396 -30.586  -2.788 1.00 . A A . 413 LYS HB3  1 1 
        4 10653 1 1  43 LYS HD2  H   7.895 -27.641  -2.143 1.00 . A A . 413 LYS HD2  1 1 
        4 10654 1 1  43 LYS HD3  H   9.018 -28.972  -1.783 1.00 . A A . 413 LYS HD3  1 1 
        4 10655 1 1  43 LYS HE2  H  10.742 -27.914  -3.197 1.00 . A A . 413 LYS HE2  1 1 
        4 10656 1 1  43 LYS HE3  H   9.620 -26.599  -3.595 1.00 . A A . 413 LYS HE3  1 1 
        4 10657 1 1  43 LYS HG2  H   9.126 -29.527  -4.199 1.00 . A A . 413 LYS HG2  1 1 
        4 10658 1 1  43 LYS HG3  H   8.024 -28.180  -4.552 1.00 . A A . 413 LYS HG3  1 1 
        4 10659 1 1  43 LYS HZ1  H  10.607 -27.236  -0.896 1.00 . A A . 413 LYS HZ1  1 1 
        4 10660 1 1  43 LYS HZ2  H  11.121 -25.986  -1.833 1.00 . A A . 413 LYS HZ2  1 1 
        4 10661 1 1  43 LYS HZ3  H   9.578 -26.012  -1.266 1.00 . A A . 413 LYS HZ3  1 1 
        4 10662 1 1  43 LYS N    N   6.339 -29.586  -5.849 1.00 . A A . 413 LYS N    1 1 
        4 10663 1 1  43 LYS NZ   N  10.335 -26.582  -1.616 1.00 . A A . 413 LYS NZ   1 1 
        4 10664 1 1  43 LYS O    O   5.284 -31.978  -3.430 1.00 . A A . 413 LYS O    1 1 
        4 10665 1 1  44 SER C    C   2.595 -32.558  -4.569 1.00 . A A . 414 SER C    1 1 
        4 10666 1 1  44 SER CA   C   3.668 -32.824  -5.627 1.00 . A A . 414 SER CA   1 1 
        4 10667 1 1  44 SER CB   C   4.222 -34.248  -5.529 1.00 . A A . 414 SER CB   1 1 
        4 10668 1 1  44 SER H    H   4.981 -31.416  -6.506 1.00 . A A . 414 SER H    1 1 
        4 10669 1 1  44 SER HA   H   3.174 -32.736  -6.594 1.00 . A A . 414 SER HA   1 1 
        4 10670 1 1  44 SER HB2  H   4.711 -34.381  -4.565 1.00 . A A . 414 SER HB2  1 1 
        4 10671 1 1  44 SER HB3  H   3.406 -34.964  -5.618 1.00 . A A . 414 SER HB3  1 1 
        4 10672 1 1  44 SER HG   H   5.478 -35.374  -6.502 1.00 . A A . 414 SER HG   1 1 
        4 10673 1 1  44 SER N    N   4.762 -31.859  -5.625 1.00 . A A . 414 SER N    1 1 
        4 10674 1 1  44 SER O    O   1.786 -33.445  -4.292 1.00 . A A . 414 SER O    1 1 
        4 10675 1 1  44 SER OG   O   5.159 -34.470  -6.566 1.00 . A A . 414 SER OG   1 1 
        4 10676 1 1  45 LYS C    C   0.285 -30.565  -3.710 1.00 . A A . 415 LYS C    1 1 
        4 10677 1 1  45 LYS CA   C   1.552 -31.021  -2.993 1.00 . A A . 415 LYS CA   1 1 
        4 10678 1 1  45 LYS CB   C   2.041 -29.902  -2.073 1.00 . A A . 415 LYS CB   1 1 
        4 10679 1 1  45 LYS CD   C   3.637 -29.132  -0.336 1.00 . A A . 415 LYS CD   1 1 
        4 10680 1 1  45 LYS CE   C   4.897 -29.435   0.475 1.00 . A A . 415 LYS CE   1 1 
        4 10681 1 1  45 LYS CG   C   3.266 -30.299  -1.253 1.00 . A A . 415 LYS CG   1 1 
        4 10682 1 1  45 LYS H    H   3.264 -30.663  -4.204 1.00 . A A . 415 LYS H    1 1 
        4 10683 1 1  45 LYS HA   H   1.334 -31.903  -2.391 1.00 . A A . 415 LYS HA   1 1 
        4 10684 1 1  45 LYS HB2  H   2.287 -29.032  -2.681 1.00 . A A . 415 LYS HB2  1 1 
        4 10685 1 1  45 LYS HB3  H   1.235 -29.638  -1.389 1.00 . A A . 415 LYS HB3  1 1 
        4 10686 1 1  45 LYS HD2  H   3.818 -28.246  -0.944 1.00 . A A . 415 LYS HD2  1 1 
        4 10687 1 1  45 LYS HD3  H   2.812 -28.928   0.346 1.00 . A A . 415 LYS HD3  1 1 
        4 10688 1 1  45 LYS HE2  H   5.714 -29.661  -0.210 1.00 . A A . 415 LYS HE2  1 1 
        4 10689 1 1  45 LYS HE3  H   5.163 -28.545   1.046 1.00 . A A . 415 LYS HE3  1 1 
        4 10690 1 1  45 LYS HG2  H   3.035 -31.181  -0.657 1.00 . A A . 415 LYS HG2  1 1 
        4 10691 1 1  45 LYS HG3  H   4.104 -30.508  -1.920 1.00 . A A . 415 LYS HG3  1 1 
        4 10692 1 1  45 LYS HZ1  H   4.471 -31.407   0.880 1.00 . A A . 415 LYS HZ1  1 1 
        4 10693 1 1  45 LYS HZ2  H   5.535 -30.729   1.933 1.00 . A A . 415 LYS HZ2  1 1 
        4 10694 1 1  45 LYS HZ3  H   3.940 -30.364   2.038 1.00 . A A . 415 LYS HZ3  1 1 
        4 10695 1 1  45 LYS N    N   2.571 -31.361  -3.973 1.00 . A A . 415 LYS N    1 1 
        4 10696 1 1  45 LYS NZ   N   4.694 -30.569   1.398 1.00 . A A . 415 LYS NZ   1 1 
        4 10697 1 1  45 LYS O    O   0.372 -29.801  -4.670 1.00 . A A . 415 LYS O    1 1 
        4 10698 1 1  46 PRO C    C  -2.451 -29.149  -3.060 1.00 . A A . 416 PRO C    1 1 
        4 10699 1 1  46 PRO CA   C  -2.167 -30.496  -3.729 1.00 . A A . 416 PRO CA   1 1 
        4 10700 1 1  46 PRO CB   C  -3.182 -31.554  -3.304 1.00 . A A . 416 PRO CB   1 1 
        4 10701 1 1  46 PRO CD   C  -1.089 -32.046  -2.258 1.00 . A A . 416 PRO CD   1 1 
        4 10702 1 1  46 PRO CG   C  -2.593 -32.073  -1.992 1.00 . A A . 416 PRO CG   1 1 
        4 10703 1 1  46 PRO HA   H  -2.172 -30.380  -4.812 1.00 . A A . 416 PRO HA   1 1 
        4 10704 1 1  46 PRO HB2  H  -4.176 -31.129  -3.161 1.00 . A A . 416 PRO HB2  1 1 
        4 10705 1 1  46 PRO HB3  H  -3.200 -32.357  -4.041 1.00 . A A . 416 PRO HB3  1 1 
        4 10706 1 1  46 PRO HD2  H  -0.547 -31.821  -1.340 1.00 . A A . 416 PRO HD2  1 1 
        4 10707 1 1  46 PRO HD3  H  -0.773 -33.008  -2.663 1.00 . A A . 416 PRO HD3  1 1 
        4 10708 1 1  46 PRO HG2  H  -2.834 -31.379  -1.187 1.00 . A A . 416 PRO HG2  1 1 
        4 10709 1 1  46 PRO HG3  H  -2.949 -33.076  -1.756 1.00 . A A . 416 PRO HG3  1 1 
        4 10710 1 1  46 PRO N    N  -0.893 -31.014  -3.259 1.00 . A A . 416 PRO N    1 1 
        4 10711 1 1  46 PRO O    O  -3.390 -28.453  -3.439 1.00 . A A . 416 PRO O    1 1 
        4 10712 1 1  47 GLY C    C  -0.691 -26.557  -1.525 1.00 . A A . 417 GLY C    1 1 
        4 10713 1 1  47 GLY CA   C  -1.793 -27.584  -1.271 1.00 . A A . 417 GLY CA   1 1 
        4 10714 1 1  47 GLY H    H  -0.864 -29.396  -1.819 1.00 . A A . 417 GLY H    1 1 
        4 10715 1 1  47 GLY HA2  H  -2.750 -27.125  -1.519 1.00 . A A . 417 GLY HA2  1 1 
        4 10716 1 1  47 GLY HA3  H  -1.791 -27.847  -0.213 1.00 . A A . 417 GLY HA3  1 1 
        4 10717 1 1  47 GLY N    N  -1.635 -28.791  -2.060 1.00 . A A . 417 GLY N    1 1 
        4 10718 1 1  47 GLY O    O  -0.488 -25.676  -0.693 1.00 . A A . 417 GLY O    1 1 
        4 10719 1 1  48 ALA C    C   1.243 -25.557  -4.484 1.00 . A A . 418 ALA C    1 1 
        4 10720 1 1  48 ALA CA   C   1.061 -25.681  -2.971 1.00 . A A . 418 ALA CA   1 1 
        4 10721 1 1  48 ALA CB   C   2.365 -26.105  -2.297 1.00 . A A . 418 ALA CB   1 1 
        4 10722 1 1  48 ALA H    H  -0.154 -27.398  -3.307 1.00 . A A . 418 ALA H    1 1 
        4 10723 1 1  48 ALA HA   H   0.766 -24.707  -2.577 1.00 . A A . 418 ALA HA   1 1 
        4 10724 1 1  48 ALA HB1  H   2.782 -26.972  -2.809 1.00 . A A . 418 ALA HB1  1 1 
        4 10725 1 1  48 ALA HB2  H   3.083 -25.285  -2.335 1.00 . A A . 418 ALA HB2  1 1 
        4 10726 1 1  48 ALA HB3  H   2.174 -26.349  -1.251 1.00 . A A . 418 ALA HB3  1 1 
        4 10727 1 1  48 ALA N    N   0.024 -26.650  -2.652 1.00 . A A . 418 ALA N    1 1 
        4 10728 1 1  48 ALA O    O   1.144 -26.548  -5.205 1.00 . A A . 418 ALA O    1 1 
        4 10729 1 1  49 ALA C    C   2.541 -22.854  -6.649 1.00 . A A . 419 ALA C    1 1 
        4 10730 1 1  49 ALA CA   C   1.674 -24.087  -6.390 1.00 . A A . 419 ALA CA   1 1 
        4 10731 1 1  49 ALA CB   C   0.293 -23.889  -7.014 1.00 . A A . 419 ALA CB   1 1 
        4 10732 1 1  49 ALA H    H   1.600 -23.557  -4.334 1.00 . A A . 419 ALA H    1 1 
        4 10733 1 1  49 ALA HA   H   2.152 -24.951  -6.854 1.00 . A A . 419 ALA HA   1 1 
        4 10734 1 1  49 ALA HB1  H   0.392 -23.751  -8.091 1.00 . A A . 419 ALA HB1  1 1 
        4 10735 1 1  49 ALA HB2  H  -0.323 -24.767  -6.822 1.00 . A A . 419 ALA HB2  1 1 
        4 10736 1 1  49 ALA HB3  H  -0.184 -23.011  -6.580 1.00 . A A . 419 ALA HB3  1 1 
        4 10737 1 1  49 ALA N    N   1.510 -24.339  -4.967 1.00 . A A . 419 ALA N    1 1 
        4 10738 1 1  49 ALA O    O   2.818 -22.075  -5.738 1.00 . A A . 419 ALA O    1 1 
        4 10739 1 1  50 MET C    C   3.292 -21.101  -9.739 1.00 . A A . 420 MET C    1 1 
        4 10740 1 1  50 MET CA   C   3.725 -21.512  -8.333 1.00 . A A . 420 MET CA   1 1 
        4 10741 1 1  50 MET CB   C   5.229 -21.795  -8.261 1.00 . A A . 420 MET CB   1 1 
        4 10742 1 1  50 MET CE   C   8.183 -21.918  -9.500 1.00 . A A . 420 MET CE   1 1 
        4 10743 1 1  50 MET CG   C   5.638 -22.979  -9.140 1.00 . A A . 420 MET CG   1 1 
        4 10744 1 1  50 MET H    H   2.752 -23.376  -8.604 1.00 . A A . 420 MET H    1 1 
        4 10745 1 1  50 MET HA   H   3.503 -20.685  -7.659 1.00 . A A . 420 MET HA   1 1 
        4 10746 1 1  50 MET HB2  H   5.769 -20.904  -8.582 1.00 . A A . 420 MET HB2  1 1 
        4 10747 1 1  50 MET HB3  H   5.499 -22.015  -7.228 1.00 . A A . 420 MET HB3  1 1 
        4 10748 1 1  50 MET HE1  H   9.265 -22.051  -9.489 1.00 . A A . 420 MET HE1  1 1 
        4 10749 1 1  50 MET HE2  H   7.862 -21.662 -10.510 1.00 . A A . 420 MET HE2  1 1 
        4 10750 1 1  50 MET HE3  H   7.918 -21.112  -8.815 1.00 . A A . 420 MET HE3  1 1 
        4 10751 1 1  50 MET HG2  H   5.026 -23.841  -8.875 1.00 . A A . 420 MET HG2  1 1 
        4 10752 1 1  50 MET HG3  H   5.437 -22.733 -10.183 1.00 . A A . 420 MET HG3  1 1 
        4 10753 1 1  50 MET N    N   2.966 -22.680  -7.904 1.00 . A A . 420 MET N    1 1 
        4 10754 1 1  50 MET O    O   2.946 -21.951 -10.560 1.00 . A A . 420 MET O    1 1 
        4 10755 1 1  50 MET SD   S   7.380 -23.455  -8.981 1.00 . A A . 420 MET SD   1 1 
        4 10756 1 1  51 VAL C    C   3.704 -18.141 -11.799 1.00 . A A . 421 VAL C    1 1 
        4 10757 1 1  51 VAL CA   C   2.798 -19.252 -11.273 1.00 . A A . 421 VAL CA   1 1 
        4 10758 1 1  51 VAL CB   C   1.352 -18.779 -11.066 1.00 . A A . 421 VAL CB   1 1 
        4 10759 1 1  51 VAL CG1  C   1.271 -17.687 -10.000 1.00 . A A . 421 VAL CG1  1 1 
        4 10760 1 1  51 VAL CG2  C   0.729 -18.256 -12.359 1.00 . A A . 421 VAL CG2  1 1 
        4 10761 1 1  51 VAL H    H   3.676 -19.144  -9.338 1.00 . A A . 421 VAL H    1 1 
        4 10762 1 1  51 VAL HA   H   2.787 -20.047 -12.019 1.00 . A A . 421 VAL HA   1 1 
        4 10763 1 1  51 VAL HB   H   0.758 -19.628 -10.723 1.00 . A A . 421 VAL HB   1 1 
        4 10764 1 1  51 VAL HG11 H   1.846 -16.818 -10.320 1.00 . A A . 421 VAL HG11 1 1 
        4 10765 1 1  51 VAL HG12 H   0.230 -17.401  -9.854 1.00 . A A . 421 VAL HG12 1 1 
        4 10766 1 1  51 VAL HG13 H   1.671 -18.065  -9.059 1.00 . A A . 421 VAL HG13 1 1 
        4 10767 1 1  51 VAL HG21 H   0.833 -19.004 -13.146 1.00 . A A . 421 VAL HG21 1 1 
        4 10768 1 1  51 VAL HG22 H  -0.331 -18.058 -12.195 1.00 . A A . 421 VAL HG22 1 1 
        4 10769 1 1  51 VAL HG23 H   1.219 -17.332 -12.667 1.00 . A A . 421 VAL HG23 1 1 
        4 10770 1 1  51 VAL N    N   3.311 -19.795 -10.019 1.00 . A A . 421 VAL N    1 1 
        4 10771 1 1  51 VAL O    O   4.416 -17.495 -11.032 1.00 . A A . 421 VAL O    1 1 
        4 10772 1 1  52 GLU C    C   3.655 -16.029 -14.669 1.00 . A A . 422 GLU C    1 1 
        4 10773 1 1  52 GLU CA   C   4.503 -16.953 -13.803 1.00 . A A . 422 GLU CA   1 1 
        4 10774 1 1  52 GLU CB   C   5.525 -17.705 -14.658 1.00 . A A . 422 GLU CB   1 1 
        4 10775 1 1  52 GLU CD   C   7.483 -17.519 -16.242 1.00 . A A . 422 GLU CD   1 1 
        4 10776 1 1  52 GLU CG   C   6.451 -16.753 -15.418 1.00 . A A . 422 GLU CG   1 1 
        4 10777 1 1  52 GLU H    H   3.032 -18.467 -13.687 1.00 . A A . 422 GLU H    1 1 
        4 10778 1 1  52 GLU HA   H   5.033 -16.345 -13.069 1.00 . A A . 422 GLU HA   1 1 
        4 10779 1 1  52 GLU HB2  H   6.125 -18.342 -14.009 1.00 . A A . 422 GLU HB2  1 1 
        4 10780 1 1  52 GLU HB3  H   4.996 -18.334 -15.374 1.00 . A A . 422 GLU HB3  1 1 
        4 10781 1 1  52 GLU HG2  H   5.855 -16.134 -16.089 1.00 . A A . 422 GLU HG2  1 1 
        4 10782 1 1  52 GLU HG3  H   6.964 -16.108 -14.705 1.00 . A A . 422 GLU HG3  1 1 
        4 10783 1 1  52 GLU N    N   3.667 -17.926 -13.117 1.00 . A A . 422 GLU N    1 1 
        4 10784 1 1  52 GLU O    O   2.688 -16.465 -15.293 1.00 . A A . 422 GLU O    1 1 
        4 10785 1 1  52 GLU OE1  O   7.474 -18.769 -16.179 1.00 . A A . 422 GLU OE1  1 1 
        4 10786 1 1  52 GLU OE2  O   8.278 -16.848 -16.935 1.00 . A A . 422 GLU OE2  1 1 
        4 10787 1 1  53 MET C    C   4.226 -13.135 -16.529 1.00 . A A . 423 MET C    1 1 
        4 10788 1 1  53 MET CA   C   3.304 -13.741 -15.472 1.00 . A A . 423 MET CA   1 1 
        4 10789 1 1  53 MET CB   C   2.727 -12.684 -14.528 1.00 . A A . 423 MET CB   1 1 
        4 10790 1 1  53 MET CE   C  -0.391 -11.847 -13.444 1.00 . A A . 423 MET CE   1 1 
        4 10791 1 1  53 MET CG   C   1.908 -13.357 -13.423 1.00 . A A . 423 MET CG   1 1 
        4 10792 1 1  53 MET H    H   4.836 -14.449 -14.187 1.00 . A A . 423 MET H    1 1 
        4 10793 1 1  53 MET HA   H   2.473 -14.221 -15.987 1.00 . A A . 423 MET HA   1 1 
        4 10794 1 1  53 MET HB2  H   3.539 -12.116 -14.075 1.00 . A A . 423 MET HB2  1 1 
        4 10795 1 1  53 MET HB3  H   2.087 -12.009 -15.096 1.00 . A A . 423 MET HB3  1 1 
        4 10796 1 1  53 MET HE1  H  -0.949 -12.761 -13.642 1.00 . A A . 423 MET HE1  1 1 
        4 10797 1 1  53 MET HE2  H  -1.049 -11.121 -12.965 1.00 . A A . 423 MET HE2  1 1 
        4 10798 1 1  53 MET HE3  H  -0.022 -11.437 -14.385 1.00 . A A . 423 MET HE3  1 1 
        4 10799 1 1  53 MET HG2  H   1.196 -14.045 -13.879 1.00 . A A . 423 MET HG2  1 1 
        4 10800 1 1  53 MET HG3  H   2.588 -13.938 -12.799 1.00 . A A . 423 MET HG3  1 1 
        4 10801 1 1  53 MET N    N   4.024 -14.747 -14.707 1.00 . A A . 423 MET N    1 1 
        4 10802 1 1  53 MET O    O   5.446 -13.278 -16.448 1.00 . A A . 423 MET O    1 1 
        4 10803 1 1  53 MET SD   S   0.999 -12.214 -12.348 1.00 . A A . 423 MET SD   1 1 
        4 10804 1 1  54 ALA C    C   5.405 -10.865 -18.259 1.00 . A A . 424 ALA C    1 1 
        4 10805 1 1  54 ALA CA   C   4.419 -11.965 -18.658 1.00 . A A . 424 ALA CA   1 1 
        4 10806 1 1  54 ALA CB   C   3.452 -11.458 -19.727 1.00 . A A . 424 ALA CB   1 1 
        4 10807 1 1  54 ALA H    H   2.653 -12.291 -17.515 1.00 . A A . 424 ALA H    1 1 
        4 10808 1 1  54 ALA HA   H   4.986 -12.797 -19.077 1.00 . A A . 424 ALA HA   1 1 
        4 10809 1 1  54 ALA HB1  H   2.868 -10.629 -19.328 1.00 . A A . 424 ALA HB1  1 1 
        4 10810 1 1  54 ALA HB2  H   4.016 -11.118 -20.596 1.00 . A A . 424 ALA HB2  1 1 
        4 10811 1 1  54 ALA HB3  H   2.783 -12.266 -20.025 1.00 . A A . 424 ALA HB3  1 1 
        4 10812 1 1  54 ALA N    N   3.649 -12.457 -17.526 1.00 . A A . 424 ALA N    1 1 
        4 10813 1 1  54 ALA O    O   6.429 -10.698 -18.919 1.00 . A A . 424 ALA O    1 1 
        4 10814 1 1  55 ASP C    C   5.623  -8.741 -15.235 1.00 . A A . 425 ASP C    1 1 
        4 10815 1 1  55 ASP CA   C   5.991  -9.084 -16.679 1.00 . A A . 425 ASP CA   1 1 
        4 10816 1 1  55 ASP CB   C   5.895  -7.847 -17.572 1.00 . A A . 425 ASP CB   1 1 
        4 10817 1 1  55 ASP CG   C   6.928  -6.788 -17.196 1.00 . A A . 425 ASP CG   1 1 
        4 10818 1 1  55 ASP H    H   4.234 -10.276 -16.703 1.00 . A A . 425 ASP H    1 1 
        4 10819 1 1  55 ASP HA   H   7.017  -9.452 -16.699 1.00 . A A . 425 ASP HA   1 1 
        4 10820 1 1  55 ASP HB2  H   6.054  -8.137 -18.611 1.00 . A A . 425 ASP HB2  1 1 
        4 10821 1 1  55 ASP HB3  H   4.890  -7.432 -17.484 1.00 . A A . 425 ASP HB3  1 1 
        4 10822 1 1  55 ASP N    N   5.105 -10.120 -17.190 1.00 . A A . 425 ASP N    1 1 
        4 10823 1 1  55 ASP O    O   4.541  -9.086 -14.761 1.00 . A A . 425 ASP O    1 1 
        4 10824 1 1  55 ASP OD1  O   8.057  -6.869 -17.729 1.00 . A A . 425 ASP OD1  1 1 
        4 10825 1 1  55 ASP OD2  O   6.582  -5.907 -16.379 1.00 . A A . 425 ASP OD2  1 1 
        4 10826 1 1  56 GLY C    C   5.281  -6.660 -12.865 1.00 . A A . 426 GLY C    1 1 
        4 10827 1 1  56 GLY CA   C   6.358  -7.714 -13.130 1.00 . A A . 426 GLY CA   1 1 
        4 10828 1 1  56 GLY H    H   7.382  -7.761 -14.985 1.00 . A A . 426 GLY H    1 1 
        4 10829 1 1  56 GLY HA2  H   6.104  -8.619 -12.578 1.00 . A A . 426 GLY HA2  1 1 
        4 10830 1 1  56 GLY HA3  H   7.309  -7.332 -12.757 1.00 . A A . 426 GLY HA3  1 1 
        4 10831 1 1  56 GLY N    N   6.529  -8.056 -14.532 1.00 . A A . 426 GLY N    1 1 
        4 10832 1 1  56 GLY O    O   4.958  -6.418 -11.703 1.00 . A A . 426 GLY O    1 1 
        4 10833 1 1  57 TYR C    C   2.399  -5.696 -13.151 1.00 . A A . 427 TYR C    1 1 
        4 10834 1 1  57 TYR CA   C   3.675  -5.025 -13.659 1.00 . A A . 427 TYR CA   1 1 
        4 10835 1 1  57 TYR CB   C   3.401  -4.204 -14.925 1.00 . A A . 427 TYR CB   1 1 
        4 10836 1 1  57 TYR CD1  C   1.279  -5.133 -15.940 1.00 . A A . 427 TYR CD1  1 1 
        4 10837 1 1  57 TYR CD2  C   3.371  -5.449 -17.124 1.00 . A A . 427 TYR CD2  1 1 
        4 10838 1 1  57 TYR CE1  C   0.602  -5.847 -16.940 1.00 . A A . 427 TYR CE1  1 1 
        4 10839 1 1  57 TYR CE2  C   2.705  -6.169 -18.124 1.00 . A A . 427 TYR CE2  1 1 
        4 10840 1 1  57 TYR CG   C   2.667  -4.948 -16.021 1.00 . A A . 427 TYR CG   1 1 
        4 10841 1 1  57 TYR CZ   C   1.318  -6.383 -18.027 1.00 . A A . 427 TYR CZ   1 1 
        4 10842 1 1  57 TYR H    H   4.992  -6.226 -14.846 1.00 . A A . 427 TYR H    1 1 
        4 10843 1 1  57 TYR HA   H   4.033  -4.343 -12.888 1.00 . A A . 427 TYR HA   1 1 
        4 10844 1 1  57 TYR HB2  H   2.802  -3.338 -14.648 1.00 . A A . 427 TYR HB2  1 1 
        4 10845 1 1  57 TYR HB3  H   4.351  -3.837 -15.315 1.00 . A A . 427 TYR HB3  1 1 
        4 10846 1 1  57 TYR HD1  H   0.726  -4.730 -15.104 1.00 . A A . 427 TYR HD1  1 1 
        4 10847 1 1  57 TYR HD2  H   4.436  -5.280 -17.200 1.00 . A A . 427 TYR HD2  1 1 
        4 10848 1 1  57 TYR HE1  H  -0.465  -5.989 -16.876 1.00 . A A . 427 TYR HE1  1 1 
        4 10849 1 1  57 TYR HE2  H   3.254  -6.563 -18.966 1.00 . A A . 427 TYR HE2  1 1 
        4 10850 1 1  57 TYR HH   H   1.267  -7.425 -19.668 1.00 . A A . 427 TYR HH   1 1 
        4 10851 1 1  57 TYR N    N   4.710  -6.025 -13.897 1.00 . A A . 427 TYR N    1 1 
        4 10852 1 1  57 TYR O    O   1.623  -5.082 -12.422 1.00 . A A . 427 TYR O    1 1 
        4 10853 1 1  57 TYR OH   O   0.675  -7.110 -18.982 1.00 . A A . 427 TYR OH   1 1 
        4 10854 1 1  58 ALA C    C   1.252  -8.380 -11.774 1.00 . A A . 428 ALA C    1 1 
        4 10855 1 1  58 ALA CA   C   1.001  -7.695 -13.116 1.00 . A A . 428 ALA CA   1 1 
        4 10856 1 1  58 ALA CB   C   0.660  -8.708 -14.203 1.00 . A A . 428 ALA CB   1 1 
        4 10857 1 1  58 ALA H    H   2.844  -7.422 -14.134 1.00 . A A . 428 ALA H    1 1 
        4 10858 1 1  58 ALA HA   H   0.167  -7.002 -13.005 1.00 . A A . 428 ALA HA   1 1 
        4 10859 1 1  58 ALA HB1  H  -0.281  -9.200 -13.957 1.00 . A A . 428 ALA HB1  1 1 
        4 10860 1 1  58 ALA HB2  H   0.561  -8.196 -15.160 1.00 . A A . 428 ALA HB2  1 1 
        4 10861 1 1  58 ALA HB3  H   1.456  -9.450 -14.274 1.00 . A A . 428 ALA HB3  1 1 
        4 10862 1 1  58 ALA N    N   2.180  -6.956 -13.532 1.00 . A A . 428 ALA N    1 1 
        4 10863 1 1  58 ALA O    O   0.312  -8.658 -11.030 1.00 . A A . 428 ALA O    1 1 
        4 10864 1 1  59 VAL C    C   2.813  -8.221  -9.085 1.00 . A A . 429 VAL C    1 1 
        4 10865 1 1  59 VAL CA   C   2.897  -9.264 -10.196 1.00 . A A . 429 VAL CA   1 1 
        4 10866 1 1  59 VAL CB   C   4.306  -9.857 -10.309 1.00 . A A . 429 VAL CB   1 1 
        4 10867 1 1  59 VAL CG1  C   4.737 -10.505  -8.993 1.00 . A A . 429 VAL CG1  1 1 
        4 10868 1 1  59 VAL CG2  C   4.343 -10.921 -11.404 1.00 . A A . 429 VAL CG2  1 1 
        4 10869 1 1  59 VAL H    H   3.256  -8.421 -12.117 1.00 . A A . 429 VAL H    1 1 
        4 10870 1 1  59 VAL HA   H   2.197 -10.070  -9.969 1.00 . A A . 429 VAL HA   1 1 
        4 10871 1 1  59 VAL HB   H   5.011  -9.064 -10.564 1.00 . A A . 429 VAL HB   1 1 
        4 10872 1 1  59 VAL HG11 H   4.821  -9.746  -8.215 1.00 . A A . 429 VAL HG11 1 1 
        4 10873 1 1  59 VAL HG12 H   4.006 -11.256  -8.694 1.00 . A A . 429 VAL HG12 1 1 
        4 10874 1 1  59 VAL HG13 H   5.710 -10.978  -9.124 1.00 . A A . 429 VAL HG13 1 1 
        4 10875 1 1  59 VAL HG21 H   3.646 -11.722 -11.160 1.00 . A A . 429 VAL HG21 1 1 
        4 10876 1 1  59 VAL HG22 H   4.071 -10.481 -12.363 1.00 . A A . 429 VAL HG22 1 1 
        4 10877 1 1  59 VAL HG23 H   5.351 -11.330 -11.474 1.00 . A A . 429 VAL HG23 1 1 
        4 10878 1 1  59 VAL N    N   2.523  -8.649 -11.460 1.00 . A A . 429 VAL N    1 1 
        4 10879 1 1  59 VAL O    O   2.613  -8.573  -7.926 1.00 . A A . 429 VAL O    1 1 
        4 10880 1 1  60 ASP C    C   1.409  -5.724  -7.976 1.00 . A A . 430 ASP C    1 1 
        4 10881 1 1  60 ASP CA   C   2.851  -5.870  -8.447 1.00 . A A . 430 ASP CA   1 1 
        4 10882 1 1  60 ASP CB   C   3.335  -4.559  -9.062 1.00 . A A . 430 ASP CB   1 1 
        4 10883 1 1  60 ASP CG   C   3.051  -3.394  -8.117 1.00 . A A . 430 ASP CG   1 1 
        4 10884 1 1  60 ASP H    H   3.152  -6.690 -10.384 1.00 . A A . 430 ASP H    1 1 
        4 10885 1 1  60 ASP HA   H   3.476  -6.113  -7.587 1.00 . A A . 430 ASP HA   1 1 
        4 10886 1 1  60 ASP HB2  H   4.405  -4.621  -9.258 1.00 . A A . 430 ASP HB2  1 1 
        4 10887 1 1  60 ASP HB3  H   2.817  -4.389 -10.005 1.00 . A A . 430 ASP HB3  1 1 
        4 10888 1 1  60 ASP N    N   2.959  -6.937  -9.425 1.00 . A A . 430 ASP N    1 1 
        4 10889 1 1  60 ASP O    O   1.165  -5.554  -6.782 1.00 . A A . 430 ASP O    1 1 
        4 10890 1 1  60 ASP OD1  O   3.761  -3.300  -7.092 1.00 . A A . 430 ASP OD1  1 1 
        4 10891 1 1  60 ASP OD2  O   2.122  -2.614  -8.434 1.00 . A A . 430 ASP OD2  1 1 
        4 10892 1 1  61 ARG C    C  -1.383  -6.949  -7.769 1.00 . A A . 431 ARG C    1 1 
        4 10893 1 1  61 ARG CA   C  -0.961  -5.703  -8.538 1.00 . A A . 431 ARG CA   1 1 
        4 10894 1 1  61 ARG CB   C  -1.820  -5.555  -9.796 1.00 . A A . 431 ARG CB   1 1 
        4 10895 1 1  61 ARG CD   C  -0.727  -3.358 -10.508 1.00 . A A . 431 ARG CD   1 1 
        4 10896 1 1  61 ARG CG   C  -2.032  -4.098 -10.219 1.00 . A A . 431 ARG CG   1 1 
        4 10897 1 1  61 ARG CZ   C  -0.380  -0.913 -10.852 1.00 . A A . 431 ARG CZ   1 1 
        4 10898 1 1  61 ARG H    H   0.693  -5.908  -9.876 1.00 . A A . 431 ARG H    1 1 
        4 10899 1 1  61 ARG HA   H  -1.122  -4.844  -7.886 1.00 . A A . 431 ARG HA   1 1 
        4 10900 1 1  61 ARG HB2  H  -1.371  -6.118 -10.615 1.00 . A A . 431 ARG HB2  1 1 
        4 10901 1 1  61 ARG HB3  H  -2.801  -5.982  -9.588 1.00 . A A . 431 ARG HB3  1 1 
        4 10902 1 1  61 ARG HD2  H  -0.170  -3.230  -9.580 1.00 . A A . 431 ARG HD2  1 1 
        4 10903 1 1  61 ARG HD3  H  -0.131  -3.952 -11.202 1.00 . A A . 431 ARG HD3  1 1 
        4 10904 1 1  61 ARG HE   H  -1.756  -2.027 -11.808 1.00 . A A . 431 ARG HE   1 1 
        4 10905 1 1  61 ARG HG2  H  -2.647  -4.092 -11.119 1.00 . A A . 431 ARG HG2  1 1 
        4 10906 1 1  61 ARG HG3  H  -2.569  -3.573  -9.429 1.00 . A A . 431 ARG HG3  1 1 
        4 10907 1 1  61 ARG HH11 H   0.949  -1.685  -9.509 1.00 . A A . 431 ARG HH11 1 1 
        4 10908 1 1  61 ARG HH12 H   1.077   0.031  -9.811 1.00 . A A . 431 ARG HH12 1 1 
        4 10909 1 1  61 ARG HH21 H  -1.530   0.171 -12.127 1.00 . A A . 431 ARG HH21 1 1 
        4 10910 1 1  61 ARG HH22 H  -0.293   1.069 -11.264 1.00 . A A . 431 ARG HH22 1 1 
        4 10911 1 1  61 ARG N    N   0.446  -5.792  -8.904 1.00 . A A . 431 ARG N    1 1 
        4 10912 1 1  61 ARG NE   N  -1.015  -2.056 -11.122 1.00 . A A . 431 ARG NE   1 1 
        4 10913 1 1  61 ARG NH1  N   0.626  -0.855  -9.987 1.00 . A A . 431 ARG NH1  1 1 
        4 10914 1 1  61 ARG NH2  N  -0.769   0.200 -11.465 1.00 . A A . 431 ARG NH2  1 1 
        4 10915 1 1  61 ARG O    O  -2.309  -6.893  -6.965 1.00 . A A . 431 ARG O    1 1 
        4 10916 1 1  62 ALA C    C  -0.458  -9.306  -5.885 1.00 . A A . 432 ALA C    1 1 
        4 10917 1 1  62 ALA CA   C  -1.040  -9.304  -7.297 1.00 . A A . 432 ALA CA   1 1 
        4 10918 1 1  62 ALA CB   C  -0.521 -10.493  -8.106 1.00 . A A . 432 ALA CB   1 1 
        4 10919 1 1  62 ALA H    H   0.033  -8.095  -8.683 1.00 . A A . 432 ALA H    1 1 
        4 10920 1 1  62 ALA HA   H  -2.125  -9.389  -7.227 1.00 . A A . 432 ALA HA   1 1 
        4 10921 1 1  62 ALA HB1  H  -0.971 -10.488  -9.099 1.00 . A A . 432 ALA HB1  1 1 
        4 10922 1 1  62 ALA HB2  H   0.563 -10.429  -8.198 1.00 . A A . 432 ALA HB2  1 1 
        4 10923 1 1  62 ALA HB3  H  -0.776 -11.418  -7.589 1.00 . A A . 432 ALA HB3  1 1 
        4 10924 1 1  62 ALA N    N  -0.712  -8.079  -8.000 1.00 . A A . 432 ALA N    1 1 
        4 10925 1 1  62 ALA O    O  -1.109  -9.750  -4.942 1.00 . A A . 432 ALA O    1 1 
        4 10926 1 1  63 ILE C    C   1.029  -7.685  -3.540 1.00 . A A . 433 ILE C    1 1 
        4 10927 1 1  63 ILE CA   C   1.469  -8.833  -4.452 1.00 . A A . 433 ILE CA   1 1 
        4 10928 1 1  63 ILE CB   C   2.986  -8.891  -4.677 1.00 . A A . 433 ILE CB   1 1 
        4 10929 1 1  63 ILE CD1  C   3.348 -11.147  -3.595 1.00 . A A . 433 ILE CD1  1 1 
        4 10930 1 1  63 ILE CG1  C   3.692  -9.657  -3.553 1.00 . A A . 433 ILE CG1  1 1 
        4 10931 1 1  63 ILE CG2  C   3.591  -7.492  -4.777 1.00 . A A . 433 ILE CG2  1 1 
        4 10932 1 1  63 ILE H    H   1.254  -8.418  -6.525 1.00 . A A . 433 ILE H    1 1 
        4 10933 1 1  63 ILE HA   H   1.168  -9.758  -3.960 1.00 . A A . 433 ILE HA   1 1 
        4 10934 1 1  63 ILE HB   H   3.185  -9.414  -5.612 1.00 . A A . 433 ILE HB   1 1 
        4 10935 1 1  63 ILE HD11 H   2.285 -11.303  -3.410 1.00 . A A . 433 ILE HD11 1 1 
        4 10936 1 1  63 ILE HD12 H   3.605 -11.549  -4.576 1.00 . A A . 433 ILE HD12 1 1 
        4 10937 1 1  63 ILE HD13 H   3.919 -11.672  -2.830 1.00 . A A . 433 ILE HD13 1 1 
        4 10938 1 1  63 ILE HG12 H   4.769  -9.543  -3.677 1.00 . A A . 433 ILE HG12 1 1 
        4 10939 1 1  63 ILE HG13 H   3.406  -9.245  -2.585 1.00 . A A . 433 ILE HG13 1 1 
        4 10940 1 1  63 ILE HG21 H   4.651  -7.571  -5.016 1.00 . A A . 433 ILE HG21 1 1 
        4 10941 1 1  63 ILE HG22 H   3.085  -6.927  -5.560 1.00 . A A . 433 ILE HG22 1 1 
        4 10942 1 1  63 ILE HG23 H   3.481  -6.975  -3.823 1.00 . A A . 433 ILE HG23 1 1 
        4 10943 1 1  63 ILE N    N   0.771  -8.810  -5.729 1.00 . A A . 433 ILE N    1 1 
        4 10944 1 1  63 ILE O    O   1.045  -7.834  -2.320 1.00 . A A . 433 ILE O    1 1 
        4 10945 1 1  64 THR C    C  -1.235  -5.192  -3.176 1.00 . A A . 434 THR C    1 1 
        4 10946 1 1  64 THR CA   C   0.281  -5.369  -3.323 1.00 . A A . 434 THR CA   1 1 
        4 10947 1 1  64 THR CB   C   0.922  -4.121  -3.943 1.00 . A A . 434 THR CB   1 1 
        4 10948 1 1  64 THR CG2  C   0.796  -2.906  -3.024 1.00 . A A . 434 THR CG2  1 1 
        4 10949 1 1  64 THR H    H   0.614  -6.464  -5.119 1.00 . A A . 434 THR H    1 1 
        4 10950 1 1  64 THR HA   H   0.697  -5.485  -2.322 1.00 . A A . 434 THR HA   1 1 
        4 10951 1 1  64 THR HB   H   0.441  -3.900  -4.896 1.00 . A A . 434 THR HB   1 1 
        4 10952 1 1  64 THR HG1  H   2.387  -4.950  -4.896 1.00 . A A . 434 THR HG1  1 1 
        4 10953 1 1  64 THR HG21 H  -0.252  -2.627  -2.913 1.00 . A A . 434 THR HG21 1 1 
        4 10954 1 1  64 THR HG22 H   1.214  -3.139  -2.045 1.00 . A A . 434 THR HG22 1 1 
        4 10955 1 1  64 THR HG23 H   1.336  -2.067  -3.462 1.00 . A A . 434 THR HG23 1 1 
        4 10956 1 1  64 THR N    N   0.646  -6.540  -4.112 1.00 . A A . 434 THR N    1 1 
        4 10957 1 1  64 THR O    O  -1.668  -4.496  -2.257 1.00 . A A . 434 THR O    1 1 
        4 10958 1 1  64 THR OG1  O   2.297  -4.344  -4.157 1.00 . A A . 434 THR OG1  1 1 
        4 10959 1 1  65 HIS C    C  -4.360  -6.817  -3.994 1.00 . A A . 435 HIS C    1 1 
        4 10960 1 1  65 HIS CA   C  -3.496  -5.551  -4.007 1.00 . A A . 435 HIS CA   1 1 
        4 10961 1 1  65 HIS CB   C  -3.893  -4.648  -5.177 1.00 . A A . 435 HIS CB   1 1 
        4 10962 1 1  65 HIS CD2  C  -2.833  -2.484  -4.321 1.00 . A A . 435 HIS CD2  1 1 
        4 10963 1 1  65 HIS CE1  C  -1.736  -1.876  -6.135 1.00 . A A . 435 HIS CE1  1 1 
        4 10964 1 1  65 HIS CG   C  -3.046  -3.409  -5.304 1.00 . A A . 435 HIS CG   1 1 
        4 10965 1 1  65 HIS H    H  -1.687  -6.411  -4.759 1.00 . A A . 435 HIS H    1 1 
        4 10966 1 1  65 HIS HA   H  -3.729  -5.010  -3.089 1.00 . A A . 435 HIS HA   1 1 
        4 10967 1 1  65 HIS HB2  H  -3.825  -5.216  -6.106 1.00 . A A . 435 HIS HB2  1 1 
        4 10968 1 1  65 HIS HB3  H  -4.933  -4.347  -5.047 1.00 . A A . 435 HIS HB3  1 1 
        4 10969 1 1  65 HIS HD2  H  -3.229  -2.503  -3.318 1.00 . A A . 435 HIS HD2  1 1 
        4 10970 1 1  65 HIS HE1  H  -1.109  -1.307  -6.804 1.00 . A A . 435 HIS HE1  1 1 
        4 10971 1 1  65 HIS HE2  H  -1.661  -0.702  -4.397 1.00 . A A . 435 HIS HE2  1 1 
        4 10972 1 1  65 HIS N    N  -2.057  -5.796  -4.047 1.00 . A A . 435 HIS N    1 1 
        4 10973 1 1  65 HIS ND1  N  -2.351  -3.026  -6.456 1.00 . A A . 435 HIS ND1  1 1 
        4 10974 1 1  65 HIS NE2  N  -2.006  -1.527  -4.864 1.00 . A A . 435 HIS NE2  1 1 
        4 10975 1 1  65 HIS O    O  -5.569  -6.710  -3.800 1.00 . A A . 435 HIS O    1 1 
        4 10976 1 1  66 LEU C    C  -4.026 -10.106  -2.959 1.00 . A A . 436 LEU C    1 1 
        4 10977 1 1  66 LEU CA   C  -4.534  -9.259  -4.129 1.00 . A A . 436 LEU CA   1 1 
        4 10978 1 1  66 LEU CB   C  -4.419  -9.946  -5.499 1.00 . A A . 436 LEU CB   1 1 
        4 10979 1 1  66 LEU CD1  C  -4.567 -12.475  -5.258 1.00 . A A . 436 LEU CD1  1 1 
        4 10980 1 1  66 LEU CD2  C  -6.657 -11.108  -5.111 1.00 . A A . 436 LEU CD2  1 1 
        4 10981 1 1  66 LEU CG   C  -5.267 -11.205  -5.741 1.00 . A A . 436 LEU CG   1 1 
        4 10982 1 1  66 LEU H    H  -2.792  -8.063  -4.392 1.00 . A A . 436 LEU H    1 1 
        4 10983 1 1  66 LEU HA   H  -5.584  -9.029  -3.949 1.00 . A A . 436 LEU HA   1 1 
        4 10984 1 1  66 LEU HB2  H  -4.719  -9.213  -6.249 1.00 . A A . 436 LEU HB2  1 1 
        4 10985 1 1  66 LEU HB3  H  -3.374 -10.193  -5.690 1.00 . A A . 436 LEU HB3  1 1 
        4 10986 1 1  66 LEU HD11 H  -3.575 -12.534  -5.705 1.00 . A A . 436 LEU HD11 1 1 
        4 10987 1 1  66 LEU HD12 H  -4.476 -12.484  -4.172 1.00 . A A . 436 LEU HD12 1 1 
        4 10988 1 1  66 LEU HD13 H  -5.147 -13.345  -5.566 1.00 . A A . 436 LEU HD13 1 1 
        4 10989 1 1  66 LEU HD21 H  -6.581 -11.038  -4.026 1.00 . A A . 436 LEU HD21 1 1 
        4 10990 1 1  66 LEU HD22 H  -7.173 -10.230  -5.500 1.00 . A A . 436 LEU HD22 1 1 
        4 10991 1 1  66 LEU HD23 H  -7.228 -12.001  -5.366 1.00 . A A . 436 LEU HD23 1 1 
        4 10992 1 1  66 LEU HG   H  -5.394 -11.304  -6.819 1.00 . A A . 436 LEU HG   1 1 
        4 10993 1 1  66 LEU N    N  -3.781  -8.008  -4.193 1.00 . A A . 436 LEU N    1 1 
        4 10994 1 1  66 LEU O    O  -4.722 -10.995  -2.467 1.00 . A A . 436 LEU O    1 1 
        4 10995 1 1  67 ASN C    C  -3.028 -10.592  -0.183 1.00 . A A . 437 ASN C    1 1 
        4 10996 1 1  67 ASN CA   C  -2.142 -10.535  -1.428 1.00 . A A . 437 ASN CA   1 1 
        4 10997 1 1  67 ASN CB   C  -0.806  -9.837  -1.173 1.00 . A A . 437 ASN CB   1 1 
        4 10998 1 1  67 ASN CG   C   0.079 -10.499  -0.124 1.00 . A A . 437 ASN CG   1 1 
        4 10999 1 1  67 ASN H    H  -2.283  -9.077  -2.950 1.00 . A A . 437 ASN H    1 1 
        4 11000 1 1  67 ASN HA   H  -1.938 -11.557  -1.750 1.00 . A A . 437 ASN HA   1 1 
        4 11001 1 1  67 ASN HB2  H  -0.253  -9.823  -2.112 1.00 . A A . 437 ASN HB2  1 1 
        4 11002 1 1  67 ASN HB3  H  -0.989  -8.807  -0.873 1.00 . A A . 437 ASN HB3  1 1 
        4 11003 1 1  67 ASN HD21 H   1.471  -9.039  -0.344 1.00 . A A . 437 ASN HD21 1 1 
        4 11004 1 1  67 ASN HD22 H   1.855 -10.279   0.834 1.00 . A A . 437 ASN HD22 1 1 
        4 11005 1 1  67 ASN N    N  -2.801  -9.825  -2.511 1.00 . A A . 437 ASN N    1 1 
        4 11006 1 1  67 ASN ND2  N   1.228  -9.889   0.143 1.00 . A A . 437 ASN ND2  1 1 
        4 11007 1 1  67 ASN O    O  -3.767  -9.657   0.120 1.00 . A A . 437 ASN O    1 1 
        4 11008 1 1  67 ASN OD1  O  -0.249 -11.537   0.441 1.00 . A A . 437 ASN OD1  1 1 
        4 11009 1 1  68 ASN C    C  -5.178 -12.046   1.631 1.00 . A A . 438 ASN C    1 1 
        4 11010 1 1  68 ASN CA   C  -3.647 -12.057   1.747 1.00 . A A . 438 ASN CA   1 1 
        4 11011 1 1  68 ASN CB   C  -3.126 -11.155   2.877 1.00 . A A . 438 ASN CB   1 1 
        4 11012 1 1  68 ASN CG   C  -3.579 -11.615   4.256 1.00 . A A . 438 ASN CG   1 1 
        4 11013 1 1  68 ASN H    H  -2.279 -12.415   0.194 1.00 . A A . 438 ASN H    1 1 
        4 11014 1 1  68 ASN HA   H  -3.364 -13.080   1.995 1.00 . A A . 438 ASN HA   1 1 
        4 11015 1 1  68 ASN HB2  H  -2.036 -11.161   2.853 1.00 . A A . 438 ASN HB2  1 1 
        4 11016 1 1  68 ASN HB3  H  -3.471 -10.135   2.713 1.00 . A A . 438 ASN HB3  1 1 
        4 11017 1 1  68 ASN HD21 H  -2.266 -13.167   4.230 1.00 . A A . 438 ASN HD21 1 1 
        4 11018 1 1  68 ASN HD22 H  -3.271 -13.045   5.660 1.00 . A A . 438 ASN HD22 1 1 
        4 11019 1 1  68 ASN N    N  -2.927 -11.718   0.529 1.00 . A A . 438 ASN N    1 1 
        4 11020 1 1  68 ASN ND2  N  -2.989 -12.698   4.755 1.00 . A A . 438 ASN ND2  1 1 
        4 11021 1 1  68 ASN O    O  -5.845 -12.302   2.631 1.00 . A A . 438 ASN O    1 1 
        4 11022 1 1  68 ASN OD1  O  -4.448 -11.005   4.870 1.00 . A A . 438 ASN OD1  1 1 
        4 11023 1 1  69 ASN C    C  -7.403 -13.439  -0.169 1.00 . A A . 439 ASN C    1 1 
        4 11024 1 1  69 ASN CA   C  -7.197 -11.995   0.297 1.00 . A A . 439 ASN CA   1 1 
        4 11025 1 1  69 ASN CB   C  -7.780 -10.970  -0.677 1.00 . A A . 439 ASN CB   1 1 
        4 11026 1 1  69 ASN CG   C  -9.303 -10.971  -0.675 1.00 . A A . 439 ASN CG   1 1 
        4 11027 1 1  69 ASN H    H  -5.228 -11.425  -0.324 1.00 . A A . 439 ASN H    1 1 
        4 11028 1 1  69 ASN HA   H  -7.687 -11.870   1.262 1.00 . A A . 439 ASN HA   1 1 
        4 11029 1 1  69 ASN HB2  H  -7.440  -9.976  -0.388 1.00 . A A . 439 ASN HB2  1 1 
        4 11030 1 1  69 ASN HB3  H  -7.421 -11.180  -1.684 1.00 . A A . 439 ASN HB3  1 1 
        4 11031 1 1  69 ASN HD21 H  -9.360  -9.650  -2.218 1.00 . A A . 439 ASN HD21 1 1 
        4 11032 1 1  69 ASN HD22 H -10.917 -10.185  -1.611 1.00 . A A . 439 ASN HD22 1 1 
        4 11033 1 1  69 ASN N    N  -5.766 -11.766   0.460 1.00 . A A . 439 ASN N    1 1 
        4 11034 1 1  69 ASN ND2  N  -9.907 -10.203  -1.575 1.00 . A A . 439 ASN ND2  1 1 
        4 11035 1 1  69 ASN O    O  -6.605 -13.939  -0.962 1.00 . A A . 439 ASN O    1 1 
        4 11036 1 1  69 ASN OD1  O  -9.937 -11.650   0.128 1.00 . A A . 439 ASN OD1  1 1 
        4 11037 1 1  70 PHE C    C -10.247 -15.665  -0.584 1.00 . A A . 440 PHE C    1 1 
        4 11038 1 1  70 PHE CA   C  -8.790 -15.457  -0.186 1.00 . A A . 440 PHE CA   1 1 
        4 11039 1 1  70 PHE CB   C  -8.209 -16.577   0.667 1.00 . A A . 440 PHE CB   1 1 
        4 11040 1 1  70 PHE CD1  C  -7.556 -17.754  -1.532 1.00 . A A . 440 PHE CD1  1 1 
        4 11041 1 1  70 PHE CD2  C  -6.748 -18.624   0.577 1.00 . A A . 440 PHE CD2  1 1 
        4 11042 1 1  70 PHE CE1  C  -6.880 -18.776  -2.209 1.00 . A A . 440 PHE CE1  1 1 
        4 11043 1 1  70 PHE CE2  C  -6.069 -19.647  -0.101 1.00 . A A . 440 PHE CE2  1 1 
        4 11044 1 1  70 PHE CG   C  -7.497 -17.670  -0.123 1.00 . A A . 440 PHE CG   1 1 
        4 11045 1 1  70 PHE CZ   C  -6.137 -19.722  -1.496 1.00 . A A . 440 PHE CZ   1 1 
        4 11046 1 1  70 PHE H    H  -9.060 -13.701   0.989 1.00 . A A . 440 PHE H    1 1 
        4 11047 1 1  70 PHE HA   H  -8.249 -15.494  -1.131 1.00 . A A . 440 PHE HA   1 1 
        4 11048 1 1  70 PHE HB2  H  -7.490 -16.137   1.358 1.00 . A A . 440 PHE HB2  1 1 
        4 11049 1 1  70 PHE HB3  H  -9.012 -17.021   1.256 1.00 . A A . 440 PHE HB3  1 1 
        4 11050 1 1  70 PHE HD1  H  -8.111 -17.045  -2.130 1.00 . A A . 440 PHE HD1  1 1 
        4 11051 1 1  70 PHE HD2  H  -6.696 -18.565   1.655 1.00 . A A . 440 PHE HD2  1 1 
        4 11052 1 1  70 PHE HE1  H  -6.935 -18.832  -3.286 1.00 . A A . 440 PHE HE1  1 1 
        4 11053 1 1  70 PHE HE2  H  -5.497 -20.379   0.449 1.00 . A A . 440 PHE HE2  1 1 
        4 11054 1 1  70 PHE HZ   H  -5.618 -20.507  -2.026 1.00 . A A . 440 PHE HZ   1 1 
        4 11055 1 1  70 PHE N    N  -8.454 -14.121   0.297 1.00 . A A . 440 PHE N    1 1 
        4 11056 1 1  70 PHE O    O -11.123 -14.876  -0.229 1.00 . A A . 440 PHE O    1 1 
        4 11057 1 1  71 MET C    C -12.154 -18.532  -1.454 1.00 . A A . 441 MET C    1 1 
        4 11058 1 1  71 MET CA   C -11.784 -17.112  -1.885 1.00 . A A . 441 MET CA   1 1 
        4 11059 1 1  71 MET CB   C -11.727 -16.991  -3.411 1.00 . A A . 441 MET CB   1 1 
        4 11060 1 1  71 MET CE   C -11.791 -18.496  -6.411 1.00 . A A . 441 MET CE   1 1 
        4 11061 1 1  71 MET CG   C -10.602 -17.857  -3.987 1.00 . A A . 441 MET CG   1 1 
        4 11062 1 1  71 MET H    H  -9.727 -17.372  -1.525 1.00 . A A . 441 MET H    1 1 
        4 11063 1 1  71 MET HA   H -12.546 -16.430  -1.508 1.00 . A A . 441 MET HA   1 1 
        4 11064 1 1  71 MET HB2  H -12.677 -17.305  -3.841 1.00 . A A . 441 MET HB2  1 1 
        4 11065 1 1  71 MET HB3  H -11.544 -15.950  -3.674 1.00 . A A . 441 MET HB3  1 1 
        4 11066 1 1  71 MET HE1  H -11.738 -18.526  -7.499 1.00 . A A . 441 MET HE1  1 1 
        4 11067 1 1  71 MET HE2  H -11.839 -19.515  -6.028 1.00 . A A . 441 MET HE2  1 1 
        4 11068 1 1  71 MET HE3  H -12.680 -17.944  -6.106 1.00 . A A . 441 MET HE3  1 1 
        4 11069 1 1  71 MET HG2  H  -9.674 -17.592  -3.481 1.00 . A A . 441 MET HG2  1 1 
        4 11070 1 1  71 MET HG3  H -10.813 -18.907  -3.780 1.00 . A A . 441 MET HG3  1 1 
        4 11071 1 1  71 MET N    N -10.494 -16.747  -1.326 1.00 . A A . 441 MET N    1 1 
        4 11072 1 1  71 MET O    O -11.290 -19.401  -1.354 1.00 . A A . 441 MET O    1 1 
        4 11073 1 1  71 MET SD   S -10.316 -17.671  -5.763 1.00 . A A . 441 MET SD   1 1 
        4 11074 1 1  72 PHE C    C -13.502 -20.565   0.555 1.00 . A A . 442 PHE C    1 1 
        4 11075 1 1  72 PHE CA   C -14.003 -20.047  -0.796 1.00 . A A . 442 PHE CA   1 1 
        4 11076 1 1  72 PHE CB   C -13.901 -21.075  -1.928 1.00 . A A . 442 PHE CB   1 1 
        4 11077 1 1  72 PHE CD1  C -16.079 -21.104  -3.205 1.00 . A A . 442 PHE CD1  1 1 
        4 11078 1 1  72 PHE CD2  C -14.164 -19.989  -4.194 1.00 . A A . 442 PHE CD2  1 1 
        4 11079 1 1  72 PHE CE1  C -16.854 -20.771  -4.325 1.00 . A A . 442 PHE CE1  1 1 
        4 11080 1 1  72 PHE CE2  C -14.941 -19.651  -5.311 1.00 . A A . 442 PHE CE2  1 1 
        4 11081 1 1  72 PHE CG   C -14.733 -20.715  -3.138 1.00 . A A . 442 PHE CG   1 1 
        4 11082 1 1  72 PHE CZ   C -16.284 -20.045  -5.379 1.00 . A A . 442 PHE CZ   1 1 
        4 11083 1 1  72 PHE H    H -14.098 -17.998  -1.281 1.00 . A A . 442 PHE H    1 1 
        4 11084 1 1  72 PHE HA   H -15.069 -19.872  -0.646 1.00 . A A . 442 PHE HA   1 1 
        4 11085 1 1  72 PHE HB2  H -12.859 -21.184  -2.227 1.00 . A A . 442 PHE HB2  1 1 
        4 11086 1 1  72 PHE HB3  H -14.252 -22.038  -1.557 1.00 . A A . 442 PHE HB3  1 1 
        4 11087 1 1  72 PHE HD1  H -16.518 -21.665  -2.392 1.00 . A A . 442 PHE HD1  1 1 
        4 11088 1 1  72 PHE HD2  H -13.128 -19.690  -4.144 1.00 . A A . 442 PHE HD2  1 1 
        4 11089 1 1  72 PHE HE1  H -17.890 -21.072  -4.375 1.00 . A A . 442 PHE HE1  1 1 
        4 11090 1 1  72 PHE HE2  H -14.508 -19.087  -6.125 1.00 . A A . 442 PHE HE2  1 1 
        4 11091 1 1  72 PHE HZ   H -16.878 -19.788  -6.244 1.00 . A A . 442 PHE HZ   1 1 
        4 11092 1 1  72 PHE N    N -13.444 -18.762  -1.197 1.00 . A A . 442 PHE N    1 1 
        4 11093 1 1  72 PHE O    O -13.380 -21.773   0.753 1.00 . A A . 442 PHE O    1 1 
        4 11094 1 1  73 GLY C    C -11.561 -20.681   3.086 1.00 . A A . 443 GLY C    1 1 
        4 11095 1 1  73 GLY CA   C -12.935 -20.051   2.874 1.00 . A A . 443 GLY CA   1 1 
        4 11096 1 1  73 GLY H    H -13.202 -18.679   1.262 1.00 . A A . 443 GLY H    1 1 
        4 11097 1 1  73 GLY HA2  H -13.005 -19.162   3.502 1.00 . A A . 443 GLY HA2  1 1 
        4 11098 1 1  73 GLY HA3  H -13.695 -20.762   3.198 1.00 . A A . 443 GLY HA3  1 1 
        4 11099 1 1  73 GLY N    N -13.209 -19.661   1.497 1.00 . A A . 443 GLY N    1 1 
        4 11100 1 1  73 GLY O    O -11.334 -21.309   4.121 1.00 . A A . 443 GLY O    1 1 
        4 11101 1 1  74 GLN C    C  -8.400 -20.255   3.065 1.00 . A A . 444 GLN C    1 1 
        4 11102 1 1  74 GLN CA   C  -9.326 -21.134   2.222 1.00 . A A . 444 GLN CA   1 1 
        4 11103 1 1  74 GLN CB   C  -8.749 -21.300   0.814 1.00 . A A . 444 GLN CB   1 1 
        4 11104 1 1  74 GLN CD   C  -9.054 -22.260  -1.487 1.00 . A A . 444 GLN CD   1 1 
        4 11105 1 1  74 GLN CG   C  -9.576 -22.246  -0.054 1.00 . A A . 444 GLN CG   1 1 
        4 11106 1 1  74 GLN H    H -10.865 -19.980   1.308 1.00 . A A . 444 GLN H    1 1 
        4 11107 1 1  74 GLN HA   H  -9.404 -22.116   2.688 1.00 . A A . 444 GLN HA   1 1 
        4 11108 1 1  74 GLN HB2  H  -8.725 -20.326   0.325 1.00 . A A . 444 GLN HB2  1 1 
        4 11109 1 1  74 GLN HB3  H  -7.731 -21.686   0.883 1.00 . A A . 444 GLN HB3  1 1 
        4 11110 1 1  74 GLN HE21 H -10.151 -20.622  -1.962 1.00 . A A . 444 GLN HE21 1 1 
        4 11111 1 1  74 GLN HE22 H  -9.176 -21.284  -3.262 1.00 . A A . 444 GLN HE22 1 1 
        4 11112 1 1  74 GLN HG2  H  -9.534 -23.256   0.351 1.00 . A A . 444 GLN HG2  1 1 
        4 11113 1 1  74 GLN HG3  H -10.614 -21.915  -0.065 1.00 . A A . 444 GLN HG3  1 1 
        4 11114 1 1  74 GLN N    N -10.644 -20.527   2.129 1.00 . A A . 444 GLN N    1 1 
        4 11115 1 1  74 GLN NE2  N  -9.496 -21.310  -2.303 1.00 . A A . 444 GLN NE2  1 1 
        4 11116 1 1  74 GLN O    O  -8.601 -19.043   3.157 1.00 . A A . 444 GLN O    1 1 
        4 11117 1 1  74 GLN OE1  O  -8.257 -23.116  -1.864 1.00 . A A . 444 GLN OE1  1 1 
        4 11118 1 1  75 LYS C    C  -5.237 -19.724   3.522 1.00 . A A . 445 LYS C    1 1 
        4 11119 1 1  75 LYS CA   C  -6.377 -20.132   4.451 1.00 . A A . 445 LYS CA   1 1 
        4 11120 1 1  75 LYS CB   C  -5.918 -20.915   5.689 1.00 . A A . 445 LYS CB   1 1 
        4 11121 1 1  75 LYS CD   C  -5.874 -23.243   4.632 1.00 . A A . 445 LYS CD   1 1 
        4 11122 1 1  75 LYS CE   C  -5.103 -24.562   4.639 1.00 . A A . 445 LYS CE   1 1 
        4 11123 1 1  75 LYS CG   C  -5.095 -22.181   5.413 1.00 . A A . 445 LYS CG   1 1 
        4 11124 1 1  75 LYS H    H  -7.289 -21.868   3.620 1.00 . A A . 445 LYS H    1 1 
        4 11125 1 1  75 LYS HA   H  -6.841 -19.214   4.815 1.00 . A A . 445 LYS HA   1 1 
        4 11126 1 1  75 LYS HB2  H  -5.308 -20.247   6.298 1.00 . A A . 445 LYS HB2  1 1 
        4 11127 1 1  75 LYS HB3  H  -6.797 -21.188   6.271 1.00 . A A . 445 LYS HB3  1 1 
        4 11128 1 1  75 LYS HD2  H  -6.848 -23.392   5.099 1.00 . A A . 445 LYS HD2  1 1 
        4 11129 1 1  75 LYS HD3  H  -6.006 -22.915   3.602 1.00 . A A . 445 LYS HD3  1 1 
        4 11130 1 1  75 LYS HE2  H  -4.101 -24.393   4.247 1.00 . A A . 445 LYS HE2  1 1 
        4 11131 1 1  75 LYS HE3  H  -5.023 -24.923   5.664 1.00 . A A . 445 LYS HE3  1 1 
        4 11132 1 1  75 LYS HG2  H  -4.192 -21.922   4.860 1.00 . A A . 445 LYS HG2  1 1 
        4 11133 1 1  75 LYS HG3  H  -4.796 -22.609   6.371 1.00 . A A . 445 LYS HG3  1 1 
        4 11134 1 1  75 LYS HZ1  H  -6.728 -25.727   4.157 1.00 . A A . 445 LYS HZ1  1 1 
        4 11135 1 1  75 LYS HZ2  H  -5.839 -25.255   2.858 1.00 . A A . 445 LYS HZ2  1 1 
        4 11136 1 1  75 LYS HZ3  H  -5.282 -26.446   3.843 1.00 . A A . 445 LYS HZ3  1 1 
        4 11137 1 1  75 LYS N    N  -7.381 -20.864   3.690 1.00 . A A . 445 LYS N    1 1 
        4 11138 1 1  75 LYS NZ   N  -5.790 -25.574   3.815 1.00 . A A . 445 LYS NZ   1 1 
        4 11139 1 1  75 LYS O    O  -4.729 -20.547   2.767 1.00 . A A . 445 LYS O    1 1 
        4 11140 1 1  76 MET C    C  -2.482 -17.795   3.059 1.00 . A A . 446 MET C    1 1 
        4 11141 1 1  76 MET CA   C  -3.935 -17.867   2.606 1.00 . A A . 446 MET CA   1 1 
        4 11142 1 1  76 MET CB   C  -4.452 -16.487   2.186 1.00 . A A . 446 MET CB   1 1 
        4 11143 1 1  76 MET CE   C  -6.989 -15.746   4.148 1.00 . A A . 446 MET CE   1 1 
        4 11144 1 1  76 MET CG   C  -4.361 -15.428   3.293 1.00 . A A . 446 MET CG   1 1 
        4 11145 1 1  76 MET H    H  -5.204 -17.849   4.307 1.00 . A A . 446 MET H    1 1 
        4 11146 1 1  76 MET HA   H  -3.966 -18.496   1.716 1.00 . A A . 446 MET HA   1 1 
        4 11147 1 1  76 MET HB2  H  -3.862 -16.143   1.337 1.00 . A A . 446 MET HB2  1 1 
        4 11148 1 1  76 MET HB3  H  -5.489 -16.572   1.865 1.00 . A A . 446 MET HB3  1 1 
        4 11149 1 1  76 MET HE1  H  -7.179 -14.807   3.629 1.00 . A A . 446 MET HE1  1 1 
        4 11150 1 1  76 MET HE2  H  -7.107 -16.578   3.454 1.00 . A A . 446 MET HE2  1 1 
        4 11151 1 1  76 MET HE3  H  -7.705 -15.862   4.961 1.00 . A A . 446 MET HE3  1 1 
        4 11152 1 1  76 MET HG2  H  -3.312 -15.296   3.562 1.00 . A A . 446 MET HG2  1 1 
        4 11153 1 1  76 MET HG3  H  -4.711 -14.482   2.879 1.00 . A A . 446 MET HG3  1 1 
        4 11154 1 1  76 MET N    N  -4.845 -18.450   3.580 1.00 . A A . 446 MET N    1 1 
        4 11155 1 1  76 MET O    O  -2.175 -17.332   4.155 1.00 . A A . 446 MET O    1 1 
        4 11156 1 1  76 MET SD   S  -5.302 -15.742   4.812 1.00 . A A . 446 MET SD   1 1 
        4 11157 1 1  77 ASN C    C   0.413 -17.804   0.923 1.00 . A A . 447 ASN C    1 1 
        4 11158 1 1  77 ASN CA   C  -0.154 -18.072   2.317 1.00 . A A . 447 ASN CA   1 1 
        4 11159 1 1  77 ASN CB   C   0.466 -19.314   2.963 1.00 . A A . 447 ASN CB   1 1 
        4 11160 1 1  77 ASN CG   C   1.971 -19.173   3.166 1.00 . A A . 447 ASN CG   1 1 
        4 11161 1 1  77 ASN H    H  -1.914 -18.759   1.370 1.00 . A A . 447 ASN H    1 1 
        4 11162 1 1  77 ASN HA   H   0.038 -17.204   2.947 1.00 . A A . 447 ASN HA   1 1 
        4 11163 1 1  77 ASN HB2  H  -0.006 -19.482   3.932 1.00 . A A . 447 ASN HB2  1 1 
        4 11164 1 1  77 ASN HB3  H   0.272 -20.182   2.334 1.00 . A A . 447 ASN HB3  1 1 
        4 11165 1 1  77 ASN HD21 H   2.093 -21.060   3.911 1.00 . A A . 447 ASN HD21 1 1 
        4 11166 1 1  77 ASN HD22 H   3.603 -20.175   3.833 1.00 . A A . 447 ASN HD22 1 1 
        4 11167 1 1  77 ASN N    N  -1.587 -18.263   2.187 1.00 . A A . 447 ASN N    1 1 
        4 11168 1 1  77 ASN ND2  N   2.606 -20.221   3.678 1.00 . A A . 447 ASN ND2  1 1 
        4 11169 1 1  77 ASN O    O   0.393 -18.700   0.081 1.00 . A A . 447 ASN O    1 1 
        4 11170 1 1  77 ASN OD1  O   2.563 -18.138   2.870 1.00 . A A . 447 ASN OD1  1 1 
        4 11171 1 1  78 VAL C    C   2.650 -15.317  -0.512 1.00 . A A . 448 VAL C    1 1 
        4 11172 1 1  78 VAL CA   C   1.443 -16.242  -0.650 1.00 . A A . 448 VAL CA   1 1 
        4 11173 1 1  78 VAL CB   C   0.326 -15.618  -1.501 1.00 . A A . 448 VAL CB   1 1 
        4 11174 1 1  78 VAL CG1  C  -0.228 -14.342  -0.864 1.00 . A A . 448 VAL CG1  1 1 
        4 11175 1 1  78 VAL CG2  C   0.815 -15.279  -2.910 1.00 . A A . 448 VAL CG2  1 1 
        4 11176 1 1  78 VAL H    H   0.942 -15.890   1.386 1.00 . A A . 448 VAL H    1 1 
        4 11177 1 1  78 VAL HA   H   1.773 -17.155  -1.144 1.00 . A A . 448 VAL HA   1 1 
        4 11178 1 1  78 VAL HB   H  -0.484 -16.342  -1.584 1.00 . A A . 448 VAL HB   1 1 
        4 11179 1 1  78 VAL HG11 H  -0.584 -14.556   0.144 1.00 . A A . 448 VAL HG11 1 1 
        4 11180 1 1  78 VAL HG12 H   0.554 -13.584  -0.826 1.00 . A A . 448 VAL HG12 1 1 
        4 11181 1 1  78 VAL HG13 H  -1.058 -13.968  -1.463 1.00 . A A . 448 VAL HG13 1 1 
        4 11182 1 1  78 VAL HG21 H   1.177 -16.182  -3.401 1.00 . A A . 448 VAL HG21 1 1 
        4 11183 1 1  78 VAL HG22 H  -0.009 -14.868  -3.492 1.00 . A A . 448 VAL HG22 1 1 
        4 11184 1 1  78 VAL HG23 H   1.617 -14.543  -2.858 1.00 . A A . 448 VAL HG23 1 1 
        4 11185 1 1  78 VAL N    N   0.917 -16.596   0.664 1.00 . A A . 448 VAL N    1 1 
        4 11186 1 1  78 VAL O    O   2.662 -14.424   0.334 1.00 . A A . 448 VAL O    1 1 
        4 11187 1 1  79 CYS C    C   5.487 -14.724  -2.761 1.00 . A A . 449 CYS C    1 1 
        4 11188 1 1  79 CYS CA   C   4.910 -14.789  -1.349 1.00 . A A . 449 CYS CA   1 1 
        4 11189 1 1  79 CYS CB   C   5.933 -15.467  -0.430 1.00 . A A . 449 CYS CB   1 1 
        4 11190 1 1  79 CYS H    H   3.576 -16.284  -2.034 1.00 . A A . 449 CYS H    1 1 
        4 11191 1 1  79 CYS HA   H   4.728 -13.772  -0.999 1.00 . A A . 449 CYS HA   1 1 
        4 11192 1 1  79 CYS HB2  H   6.040 -16.513  -0.717 1.00 . A A . 449 CYS HB2  1 1 
        4 11193 1 1  79 CYS HB3  H   6.898 -14.973  -0.539 1.00 . A A . 449 CYS HB3  1 1 
        4 11194 1 1  79 CYS HG   H   4.249 -15.995   1.147 1.00 . A A . 449 CYS HG   1 1 
        4 11195 1 1  79 CYS N    N   3.665 -15.545  -1.351 1.00 . A A . 449 CYS N    1 1 
        4 11196 1 1  79 CYS O    O   5.121 -15.521  -3.623 1.00 . A A . 449 CYS O    1 1 
        4 11197 1 1  79 CYS SG   S   5.416 -15.363   1.303 1.00 . A A . 449 CYS SG   1 1 
        4 11198 1 1  80 VAL C    C   8.296 -14.636  -4.262 1.00 . A A . 450 VAL C    1 1 
        4 11199 1 1  80 VAL CA   C   7.110 -13.667  -4.263 1.00 . A A . 450 VAL CA   1 1 
        4 11200 1 1  80 VAL CB   C   7.529 -12.209  -4.482 1.00 . A A . 450 VAL CB   1 1 
        4 11201 1 1  80 VAL CG1  C   8.570 -11.767  -3.453 1.00 . A A . 450 VAL CG1  1 1 
        4 11202 1 1  80 VAL CG2  C   8.085 -11.994  -5.889 1.00 . A A . 450 VAL CG2  1 1 
        4 11203 1 1  80 VAL H    H   6.610 -13.100  -2.274 1.00 . A A . 450 VAL H    1 1 
        4 11204 1 1  80 VAL HA   H   6.433 -13.949  -5.070 1.00 . A A . 450 VAL HA   1 1 
        4 11205 1 1  80 VAL HB   H   6.644 -11.581  -4.372 1.00 . A A . 450 VAL HB   1 1 
        4 11206 1 1  80 VAL HG11 H   9.479 -12.359  -3.564 1.00 . A A . 450 VAL HG11 1 1 
        4 11207 1 1  80 VAL HG12 H   8.811 -10.715  -3.610 1.00 . A A . 450 VAL HG12 1 1 
        4 11208 1 1  80 VAL HG13 H   8.175 -11.896  -2.446 1.00 . A A . 450 VAL HG13 1 1 
        4 11209 1 1  80 VAL HG21 H   7.352 -12.319  -6.626 1.00 . A A . 450 VAL HG21 1 1 
        4 11210 1 1  80 VAL HG22 H   8.292 -10.934  -6.038 1.00 . A A . 450 VAL HG22 1 1 
        4 11211 1 1  80 VAL HG23 H   9.009 -12.558  -6.018 1.00 . A A . 450 VAL HG23 1 1 
        4 11212 1 1  80 VAL N    N   6.395 -13.772  -2.997 1.00 . A A . 450 VAL N    1 1 
        4 11213 1 1  80 VAL O    O   8.782 -15.015  -3.197 1.00 . A A . 450 VAL O    1 1 
        4 11214 1 1  81 SER C    C  10.881 -15.400  -6.615 1.00 . A A . 451 SER C    1 1 
        4 11215 1 1  81 SER CA   C   9.909 -15.942  -5.573 1.00 . A A . 451 SER CA   1 1 
        4 11216 1 1  81 SER CB   C   9.421 -17.346  -5.926 1.00 . A A . 451 SER CB   1 1 
        4 11217 1 1  81 SER H    H   8.331 -14.715  -6.295 1.00 . A A . 451 SER H    1 1 
        4 11218 1 1  81 SER HA   H  10.431 -15.994  -4.618 1.00 . A A . 451 SER HA   1 1 
        4 11219 1 1  81 SER HB2  H   8.786 -17.713  -5.120 1.00 . A A . 451 SER HB2  1 1 
        4 11220 1 1  81 SER HB3  H   8.844 -17.315  -6.849 1.00 . A A . 451 SER HB3  1 1 
        4 11221 1 1  81 SER HG   H  10.199 -19.096  -6.248 1.00 . A A . 451 SER HG   1 1 
        4 11222 1 1  81 SER N    N   8.768 -15.041  -5.445 1.00 . A A . 451 SER N    1 1 
        4 11223 1 1  81 SER O    O  10.487 -14.612  -7.472 1.00 . A A . 451 SER O    1 1 
        4 11224 1 1  81 SER OG   O  10.526 -18.208  -6.088 1.00 . A A . 451 SER OG   1 1 
        4 11225 1 1  82 LYS C    C  13.516 -16.135  -8.604 1.00 . A A . 452 LYS C    1 1 
        4 11226 1 1  82 LYS CA   C  13.203 -15.254  -7.394 1.00 . A A . 452 LYS CA   1 1 
        4 11227 1 1  82 LYS CB   C  14.431 -14.951  -6.523 1.00 . A A . 452 LYS CB   1 1 
        4 11228 1 1  82 LYS CD   C  14.814 -12.698  -7.627 1.00 . A A . 452 LYS CD   1 1 
        4 11229 1 1  82 LYS CE   C  15.882 -11.745  -8.159 1.00 . A A . 452 LYS CE   1 1 
        4 11230 1 1  82 LYS CG   C  15.454 -14.016  -7.184 1.00 . A A . 452 LYS CG   1 1 
        4 11231 1 1  82 LYS H    H  12.402 -16.531  -5.885 1.00 . A A . 452 LYS H    1 1 
        4 11232 1 1  82 LYS HA   H  12.825 -14.309  -7.783 1.00 . A A . 452 LYS HA   1 1 
        4 11233 1 1  82 LYS HB2  H  14.087 -14.472  -5.605 1.00 . A A . 452 LYS HB2  1 1 
        4 11234 1 1  82 LYS HB3  H  14.918 -15.887  -6.254 1.00 . A A . 452 LYS HB3  1 1 
        4 11235 1 1  82 LYS HD2  H  14.093 -12.885  -8.421 1.00 . A A . 452 LYS HD2  1 1 
        4 11236 1 1  82 LYS HD3  H  14.310 -12.235  -6.778 1.00 . A A . 452 LYS HD3  1 1 
        4 11237 1 1  82 LYS HE2  H  16.620 -11.565  -7.378 1.00 . A A . 452 LYS HE2  1 1 
        4 11238 1 1  82 LYS HE3  H  16.376 -12.208  -9.013 1.00 . A A . 452 LYS HE3  1 1 
        4 11239 1 1  82 LYS HG2  H  16.242 -13.800  -6.463 1.00 . A A . 452 LYS HG2  1 1 
        4 11240 1 1  82 LYS HG3  H  15.909 -14.507  -8.045 1.00 . A A . 452 LYS HG3  1 1 
        4 11241 1 1  82 LYS HZ1  H  14.837 -10.023  -7.783 1.00 . A A . 452 LYS HZ1  1 1 
        4 11242 1 1  82 LYS HZ2  H  15.992  -9.847  -8.937 1.00 . A A . 452 LYS HZ2  1 1 
        4 11243 1 1  82 LYS HZ3  H  14.578 -10.621  -9.283 1.00 . A A . 452 LYS HZ3  1 1 
        4 11244 1 1  82 LYS N    N  12.151 -15.815  -6.551 1.00 . A A . 452 LYS N    1 1 
        4 11245 1 1  82 LYS NZ   N  15.281 -10.465  -8.574 1.00 . A A . 452 LYS NZ   1 1 
        4 11246 1 1  82 LYS O    O  14.458 -15.858  -9.344 1.00 . A A . 452 LYS O    1 1 
        4 11247 1 1  83 GLN C    C  12.632 -17.268 -11.254 1.00 . A A . 453 GLN C    1 1 
        4 11248 1 1  83 GLN CA   C  12.941 -18.059  -9.979 1.00 . A A . 453 GLN CA   1 1 
        4 11249 1 1  83 GLN CB   C  12.058 -19.307  -9.886 1.00 . A A . 453 GLN CB   1 1 
        4 11250 1 1  83 GLN CD   C  13.779 -20.800  -8.746 1.00 . A A . 453 GLN CD   1 1 
        4 11251 1 1  83 GLN CG   C  12.397 -20.159  -8.659 1.00 . A A . 453 GLN CG   1 1 
        4 11252 1 1  83 GLN H    H  11.992 -17.419  -8.177 1.00 . A A . 453 GLN H    1 1 
        4 11253 1 1  83 GLN HA   H  13.988 -18.364 -10.001 1.00 . A A . 453 GLN HA   1 1 
        4 11254 1 1  83 GLN HB2  H  11.014 -18.999  -9.821 1.00 . A A . 453 GLN HB2  1 1 
        4 11255 1 1  83 GLN HB3  H  12.183 -19.909 -10.786 1.00 . A A . 453 GLN HB3  1 1 
        4 11256 1 1  83 GLN HE21 H  13.635 -21.475  -6.835 1.00 . A A . 453 GLN HE21 1 1 
        4 11257 1 1  83 GLN HE22 H  15.119 -21.881  -7.675 1.00 . A A . 453 GLN HE22 1 1 
        4 11258 1 1  83 GLN HG2  H  12.346 -19.542  -7.763 1.00 . A A . 453 GLN HG2  1 1 
        4 11259 1 1  83 GLN HG3  H  11.654 -20.952  -8.568 1.00 . A A . 453 GLN HG3  1 1 
        4 11260 1 1  83 GLN N    N  12.740 -17.203  -8.820 1.00 . A A . 453 GLN N    1 1 
        4 11261 1 1  83 GLN NE2  N  14.213 -21.436  -7.662 1.00 . A A . 453 GLN NE2  1 1 
        4 11262 1 1  83 GLN O    O  11.705 -16.459 -11.264 1.00 . A A . 453 GLN O    1 1 
        4 11263 1 1  83 GLN OE1  O  14.455 -20.730  -9.769 1.00 . A A . 453 GLN OE1  1 1 
        4 11264 1 1  84 PRO C    C  11.997 -17.226 -14.361 1.00 . A A . 454 PRO C    1 1 
        4 11265 1 1  84 PRO CA   C  13.224 -16.752 -13.579 1.00 . A A . 454 PRO CA   1 1 
        4 11266 1 1  84 PRO CB   C  14.507 -17.032 -14.362 1.00 . A A . 454 PRO CB   1 1 
        4 11267 1 1  84 PRO CD   C  14.487 -18.432 -12.429 1.00 . A A . 454 PRO CD   1 1 
        4 11268 1 1  84 PRO CG   C  14.890 -18.439 -13.903 1.00 . A A . 454 PRO CG   1 1 
        4 11269 1 1  84 PRO HA   H  13.139 -15.684 -13.383 1.00 . A A . 454 PRO HA   1 1 
        4 11270 1 1  84 PRO HB2  H  14.343 -16.987 -15.440 1.00 . A A . 454 PRO HB2  1 1 
        4 11271 1 1  84 PRO HB3  H  15.280 -16.326 -14.058 1.00 . A A . 454 PRO HB3  1 1 
        4 11272 1 1  84 PRO HD2  H  14.177 -19.430 -12.117 1.00 . A A . 454 PRO HD2  1 1 
        4 11273 1 1  84 PRO HD3  H  15.320 -18.082 -11.820 1.00 . A A . 454 PRO HD3  1 1 
        4 11274 1 1  84 PRO HG2  H  14.293 -19.175 -14.441 1.00 . A A . 454 PRO HG2  1 1 
        4 11275 1 1  84 PRO HG3  H  15.955 -18.629 -14.032 1.00 . A A . 454 PRO HG3  1 1 
        4 11276 1 1  84 PRO N    N  13.392 -17.485 -12.336 1.00 . A A . 454 PRO N    1 1 
        4 11277 1 1  84 PRO O    O  11.436 -16.457 -15.141 1.00 . A A . 454 PRO O    1 1 
        4 11278 1 1  85 ALA C    C   9.987 -20.331 -14.129 1.00 . A A . 455 ALA C    1 1 
        4 11279 1 1  85 ALA CA   C  10.440 -19.060 -14.846 1.00 . A A . 455 ALA CA   1 1 
        4 11280 1 1  85 ALA CB   C  10.856 -19.403 -16.279 1.00 . A A . 455 ALA CB   1 1 
        4 11281 1 1  85 ALA H    H  12.069 -19.063 -13.494 1.00 . A A . 455 ALA H    1 1 
        4 11282 1 1  85 ALA HA   H   9.616 -18.346 -14.864 1.00 . A A . 455 ALA HA   1 1 
        4 11283 1 1  85 ALA HB1  H  11.166 -18.498 -16.800 1.00 . A A . 455 ALA HB1  1 1 
        4 11284 1 1  85 ALA HB2  H  11.687 -20.109 -16.262 1.00 . A A . 455 ALA HB2  1 1 
        4 11285 1 1  85 ALA HB3  H  10.014 -19.850 -16.809 1.00 . A A . 455 ALA HB3  1 1 
        4 11286 1 1  85 ALA N    N  11.579 -18.478 -14.157 1.00 . A A . 455 ALA N    1 1 
        4 11287 1 1  85 ALA O    O  10.671 -20.807 -13.222 1.00 . A A . 455 ALA O    1 1 
        4 11288 1 1  86 ILE C    C   9.320 -23.262 -14.513 1.00 . A A . 456 ILE C    1 1 
        4 11289 1 1  86 ILE CA   C   8.394 -22.166 -13.993 1.00 . A A . 456 ILE CA   1 1 
        4 11290 1 1  86 ILE CB   C   6.937 -22.449 -14.382 1.00 . A A . 456 ILE CB   1 1 
        4 11291 1 1  86 ILE CD1  C   6.071 -20.882 -12.559 1.00 . A A . 456 ILE CD1  1 1 
        4 11292 1 1  86 ILE CG1  C   6.007 -21.279 -14.034 1.00 . A A . 456 ILE CG1  1 1 
        4 11293 1 1  86 ILE CG2  C   6.444 -23.718 -13.684 1.00 . A A . 456 ILE CG2  1 1 
        4 11294 1 1  86 ILE H    H   8.267 -20.430 -15.224 1.00 . A A . 456 ILE H    1 1 
        4 11295 1 1  86 ILE HA   H   8.468 -22.137 -12.905 1.00 . A A . 456 ILE HA   1 1 
        4 11296 1 1  86 ILE HB   H   6.886 -22.613 -15.458 1.00 . A A . 456 ILE HB   1 1 
        4 11297 1 1  86 ILE HD11 H   5.768 -21.723 -11.935 1.00 . A A . 456 ILE HD11 1 1 
        4 11298 1 1  86 ILE HD12 H   7.082 -20.569 -12.298 1.00 . A A . 456 ILE HD12 1 1 
        4 11299 1 1  86 ILE HD13 H   5.389 -20.050 -12.383 1.00 . A A . 456 ILE HD13 1 1 
        4 11300 1 1  86 ILE HG12 H   6.279 -20.419 -14.646 1.00 . A A . 456 ILE HG12 1 1 
        4 11301 1 1  86 ILE HG13 H   4.982 -21.556 -14.280 1.00 . A A . 456 ILE HG13 1 1 
        4 11302 1 1  86 ILE HG21 H   5.388 -23.863 -13.912 1.00 . A A . 456 ILE HG21 1 1 
        4 11303 1 1  86 ILE HG22 H   7.005 -24.580 -14.044 1.00 . A A . 456 ILE HG22 1 1 
        4 11304 1 1  86 ILE HG23 H   6.571 -23.628 -12.605 1.00 . A A . 456 ILE HG23 1 1 
        4 11305 1 1  86 ILE N    N   8.839 -20.889 -14.528 1.00 . A A . 456 ILE N    1 1 
        4 11306 1 1  86 ILE O    O   9.698 -23.252 -15.685 1.00 . A A . 456 ILE O    1 1 
        4 11307 1 1  87 MET C    C   9.853 -26.493 -14.521 1.00 . A A . 457 MET C    1 1 
        4 11308 1 1  87 MET CA   C  10.613 -25.273 -14.003 1.00 . A A . 457 MET CA   1 1 
        4 11309 1 1  87 MET CB   C  11.480 -25.615 -12.790 1.00 . A A . 457 MET CB   1 1 
        4 11310 1 1  87 MET CE   C  14.110 -22.354 -12.691 1.00 . A A . 457 MET CE   1 1 
        4 11311 1 1  87 MET CG   C  12.286 -24.393 -12.346 1.00 . A A . 457 MET CG   1 1 
        4 11312 1 1  87 MET H    H   9.318 -24.195 -12.706 1.00 . A A . 457 MET H    1 1 
        4 11313 1 1  87 MET HA   H  11.265 -24.915 -14.799 1.00 . A A . 457 MET HA   1 1 
        4 11314 1 1  87 MET HB2  H  10.838 -25.942 -11.971 1.00 . A A . 457 MET HB2  1 1 
        4 11315 1 1  87 MET HB3  H  12.165 -26.424 -13.044 1.00 . A A . 457 MET HB3  1 1 
        4 11316 1 1  87 MET HE1  H  14.607 -22.704 -11.785 1.00 . A A . 457 MET HE1  1 1 
        4 11317 1 1  87 MET HE2  H  14.829 -21.827 -13.319 1.00 . A A . 457 MET HE2  1 1 
        4 11318 1 1  87 MET HE3  H  13.300 -21.678 -12.421 1.00 . A A . 457 MET HE3  1 1 
        4 11319 1 1  87 MET HG2  H  11.595 -23.594 -12.082 1.00 . A A . 457 MET HG2  1 1 
        4 11320 1 1  87 MET HG3  H  12.856 -24.659 -11.455 1.00 . A A . 457 MET HG3  1 1 
        4 11321 1 1  87 MET N    N   9.686 -24.209 -13.648 1.00 . A A . 457 MET N    1 1 
        4 11322 1 1  87 MET O    O   8.710 -26.714 -14.125 1.00 . A A . 457 MET O    1 1 
        4 11323 1 1  87 MET SD   S  13.437 -23.769 -13.599 1.00 . A A . 457 MET SD   1 1 
        4 11324 1 1  88 PRO C    C   9.717 -29.580 -14.926 1.00 . A A . 458 PRO C    1 1 
        4 11325 1 1  88 PRO CA   C   9.856 -28.479 -15.977 1.00 . A A . 458 PRO CA   1 1 
        4 11326 1 1  88 PRO CB   C  10.788 -28.901 -17.112 1.00 . A A . 458 PRO CB   1 1 
        4 11327 1 1  88 PRO CD   C  11.811 -27.107 -15.920 1.00 . A A . 458 PRO CD   1 1 
        4 11328 1 1  88 PRO CG   C  12.154 -28.416 -16.627 1.00 . A A . 458 PRO CG   1 1 
        4 11329 1 1  88 PRO HA   H   8.872 -28.241 -16.381 1.00 . A A . 458 PRO HA   1 1 
        4 11330 1 1  88 PRO HB2  H  10.776 -29.979 -17.275 1.00 . A A . 458 PRO HB2  1 1 
        4 11331 1 1  88 PRO HB3  H  10.516 -28.369 -18.023 1.00 . A A . 458 PRO HB3  1 1 
        4 11332 1 1  88 PRO HD2  H  12.526 -26.908 -15.121 1.00 . A A . 458 PRO HD2  1 1 
        4 11333 1 1  88 PRO HD3  H  11.811 -26.291 -16.642 1.00 . A A . 458 PRO HD3  1 1 
        4 11334 1 1  88 PRO HG2  H  12.559 -29.126 -15.906 1.00 . A A . 458 PRO HG2  1 1 
        4 11335 1 1  88 PRO HG3  H  12.848 -28.261 -17.452 1.00 . A A . 458 PRO HG3  1 1 
        4 11336 1 1  88 PRO N    N  10.468 -27.291 -15.403 1.00 . A A . 458 PRO N    1 1 
        4 11337 1 1  88 PRO O    O  10.343 -29.523 -13.869 1.00 . A A . 458 PRO O    1 1 
        4 11338 1 1  89 GLY C    C   7.443 -32.513 -14.736 1.00 . A A . 459 GLY C    1 1 
        4 11339 1 1  89 GLY CA   C   8.668 -31.705 -14.322 1.00 . A A . 459 GLY CA   1 1 
        4 11340 1 1  89 GLY H    H   8.394 -30.579 -16.102 1.00 . A A . 459 GLY H    1 1 
        4 11341 1 1  89 GLY HA2  H   9.541 -32.357 -14.333 1.00 . A A . 459 GLY HA2  1 1 
        4 11342 1 1  89 GLY HA3  H   8.522 -31.335 -13.307 1.00 . A A . 459 GLY HA3  1 1 
        4 11343 1 1  89 GLY N    N   8.889 -30.586 -15.222 1.00 . A A . 459 GLY N    1 1 
        4 11344 1 1  89 GLY O    O   6.810 -32.217 -15.750 1.00 . A A . 459 GLY O    1 1 
        4 11345 1 1  90 GLN C    C   4.673 -33.650 -13.787 1.00 . A A . 460 GLN C    1 1 
        4 11346 1 1  90 GLN CA   C   5.952 -34.382 -14.197 1.00 . A A . 460 GLN CA   1 1 
        4 11347 1 1  90 GLN CB   C   6.130 -35.701 -13.437 1.00 . A A . 460 GLN CB   1 1 
        4 11348 1 1  90 GLN CD   C   5.277 -38.072 -13.125 1.00 . A A . 460 GLN CD   1 1 
        4 11349 1 1  90 GLN CG   C   5.033 -36.714 -13.779 1.00 . A A . 460 GLN CG   1 1 
        4 11350 1 1  90 GLN H    H   7.677 -33.744 -13.138 1.00 . A A . 460 GLN H    1 1 
        4 11351 1 1  90 GLN HA   H   5.903 -34.600 -15.264 1.00 . A A . 460 GLN HA   1 1 
        4 11352 1 1  90 GLN HB2  H   7.097 -36.128 -13.706 1.00 . A A . 460 GLN HB2  1 1 
        4 11353 1 1  90 GLN HB3  H   6.122 -35.505 -12.366 1.00 . A A . 460 GLN HB3  1 1 
        4 11354 1 1  90 GLN HE21 H   3.606 -38.847 -13.988 1.00 . A A . 460 GLN HE21 1 1 
        4 11355 1 1  90 GLN HE22 H   4.513 -39.946 -12.972 1.00 . A A . 460 GLN HE22 1 1 
        4 11356 1 1  90 GLN HG2  H   4.068 -36.337 -13.442 1.00 . A A . 460 GLN HG2  1 1 
        4 11357 1 1  90 GLN HG3  H   4.991 -36.847 -14.861 1.00 . A A . 460 GLN HG3  1 1 
        4 11358 1 1  90 GLN N    N   7.111 -33.538 -13.948 1.00 . A A . 460 GLN N    1 1 
        4 11359 1 1  90 GLN NE2  N   4.393 -39.030 -13.383 1.00 . A A . 460 GLN NE2  1 1 
        4 11360 1 1  90 GLN O    O   4.704 -32.754 -12.944 1.00 . A A . 460 GLN O    1 1 
        4 11361 1 1  90 GLN OE1  O   6.246 -38.265 -12.392 1.00 . A A . 460 GLN OE1  1 1 
        4 11362 1 1  91 SER C    C   1.192 -34.526 -13.895 1.00 . A A . 461 SER C    1 1 
        4 11363 1 1  91 SER CA   C   2.245 -33.440 -14.099 1.00 . A A . 461 SER CA   1 1 
        4 11364 1 1  91 SER CB   C   1.846 -32.487 -15.227 1.00 . A A . 461 SER CB   1 1 
        4 11365 1 1  91 SER H    H   3.574 -34.767 -15.080 1.00 . A A . 461 SER H    1 1 
        4 11366 1 1  91 SER HA   H   2.314 -32.863 -13.177 1.00 . A A . 461 SER HA   1 1 
        4 11367 1 1  91 SER HB2  H   0.884 -32.028 -14.995 1.00 . A A . 461 SER HB2  1 1 
        4 11368 1 1  91 SER HB3  H   2.600 -31.704 -15.318 1.00 . A A . 461 SER HB3  1 1 
        4 11369 1 1  91 SER HG   H   1.503 -32.576 -17.142 1.00 . A A . 461 SER HG   1 1 
        4 11370 1 1  91 SER N    N   3.543 -34.032 -14.386 1.00 . A A . 461 SER N    1 1 
        4 11371 1 1  91 SER O    O   1.417 -35.688 -14.233 1.00 . A A . 461 SER O    1 1 
        4 11372 1 1  91 SER OG   O   1.746 -33.193 -16.447 1.00 . A A . 461 SER OG   1 1 
        4 11373 1 1  92 TYR C    C  -2.392 -34.364 -13.198 1.00 . A A . 462 TYR C    1 1 
        4 11374 1 1  92 TYR CA   C  -1.045 -35.066 -13.045 1.00 . A A . 462 TYR CA   1 1 
        4 11375 1 1  92 TYR CB   C  -0.874 -35.624 -11.630 1.00 . A A . 462 TYR CB   1 1 
        4 11376 1 1  92 TYR CD1  C   0.374 -33.927 -10.235 1.00 . A A . 462 TYR CD1  1 1 
        4 11377 1 1  92 TYR CD2  C  -2.002 -34.244  -9.838 1.00 . A A . 462 TYR CD2  1 1 
        4 11378 1 1  92 TYR CE1  C   0.422 -32.952  -9.228 1.00 . A A . 462 TYR CE1  1 1 
        4 11379 1 1  92 TYR CE2  C  -1.964 -33.273  -8.825 1.00 . A A . 462 TYR CE2  1 1 
        4 11380 1 1  92 TYR CG   C  -0.833 -34.572 -10.541 1.00 . A A . 462 TYR CG   1 1 
        4 11381 1 1  92 TYR CZ   C  -0.752 -32.621  -8.518 1.00 . A A . 462 TYR CZ   1 1 
        4 11382 1 1  92 TYR H    H  -0.100 -33.172 -13.103 1.00 . A A . 462 TYR H    1 1 
        4 11383 1 1  92 TYR HA   H  -1.017 -35.898 -13.751 1.00 . A A . 462 TYR HA   1 1 
        4 11384 1 1  92 TYR HB2  H  -1.698 -36.307 -11.424 1.00 . A A . 462 TYR HB2  1 1 
        4 11385 1 1  92 TYR HB3  H   0.053 -36.196 -11.592 1.00 . A A . 462 TYR HB3  1 1 
        4 11386 1 1  92 TYR HD1  H   1.273 -34.184 -10.776 1.00 . A A . 462 TYR HD1  1 1 
        4 11387 1 1  92 TYR HD2  H  -2.933 -34.739 -10.073 1.00 . A A . 462 TYR HD2  1 1 
        4 11388 1 1  92 TYR HE1  H   1.353 -32.457  -8.996 1.00 . A A . 462 TYR HE1  1 1 
        4 11389 1 1  92 TYR HE2  H  -2.859 -33.023  -8.276 1.00 . A A . 462 TYR HE2  1 1 
        4 11390 1 1  92 TYR HH   H   0.161 -31.307  -7.406 1.00 . A A . 462 TYR HH   1 1 
        4 11391 1 1  92 TYR N    N   0.041 -34.144 -13.339 1.00 . A A . 462 TYR N    1 1 
        4 11392 1 1  92 TYR O    O  -2.461 -33.133 -13.185 1.00 . A A . 462 TYR O    1 1 
        4 11393 1 1  92 TYR OH   O  -0.716 -31.677  -7.534 1.00 . A A . 462 TYR OH   1 1 
        4 11394 1 1  93 GLY C    C  -5.441 -34.237 -12.179 1.00 . A A . 463 GLY C    1 1 
        4 11395 1 1  93 GLY CA   C  -4.802 -34.591 -13.515 1.00 . A A . 463 GLY CA   1 1 
        4 11396 1 1  93 GLY H    H  -3.362 -36.145 -13.337 1.00 . A A . 463 GLY H    1 1 
        4 11397 1 1  93 GLY HA2  H  -4.743 -33.694 -14.132 1.00 . A A . 463 GLY HA2  1 1 
        4 11398 1 1  93 GLY HA3  H  -5.435 -35.318 -14.024 1.00 . A A . 463 GLY HA3  1 1 
        4 11399 1 1  93 GLY N    N  -3.467 -35.141 -13.344 1.00 . A A . 463 GLY N    1 1 
        4 11400 1 1  93 GLY O    O  -5.372 -35.015 -11.227 1.00 . A A . 463 GLY O    1 1 
        4 11401 1 1  94 LEU C    C  -8.237 -33.098 -11.004 1.00 . A A . 464 LEU C    1 1 
        4 11402 1 1  94 LEU CA   C  -6.795 -32.597 -10.947 1.00 . A A . 464 LEU CA   1 1 
        4 11403 1 1  94 LEU CB   C  -6.737 -31.065 -10.887 1.00 . A A . 464 LEU CB   1 1 
        4 11404 1 1  94 LEU CD1  C  -5.330 -29.006 -10.812 1.00 . A A . 464 LEU CD1  1 1 
        4 11405 1 1  94 LEU CD2  C  -4.537 -31.044  -9.646 1.00 . A A . 464 LEU CD2  1 1 
        4 11406 1 1  94 LEU CG   C  -5.301 -30.529 -10.865 1.00 . A A . 464 LEU CG   1 1 
        4 11407 1 1  94 LEU H    H  -6.033 -32.447 -12.920 1.00 . A A . 464 LEU H    1 1 
        4 11408 1 1  94 LEU HA   H  -6.329 -33.002 -10.048 1.00 . A A . 464 LEU HA   1 1 
        4 11409 1 1  94 LEU HB2  H  -7.249 -30.664 -11.762 1.00 . A A . 464 LEU HB2  1 1 
        4 11410 1 1  94 LEU HB3  H  -7.255 -30.724  -9.991 1.00 . A A . 464 LEU HB3  1 1 
        4 11411 1 1  94 LEU HD11 H  -5.845 -28.678  -9.909 1.00 . A A . 464 LEU HD11 1 1 
        4 11412 1 1  94 LEU HD12 H  -4.312 -28.616 -10.802 1.00 . A A . 464 LEU HD12 1 1 
        4 11413 1 1  94 LEU HD13 H  -5.851 -28.622 -11.690 1.00 . A A . 464 LEU HD13 1 1 
        4 11414 1 1  94 LEU HD21 H  -4.444 -32.129  -9.705 1.00 . A A . 464 LEU HD21 1 1 
        4 11415 1 1  94 LEU HD22 H  -3.538 -30.609  -9.636 1.00 . A A . 464 LEU HD22 1 1 
        4 11416 1 1  94 LEU HD23 H  -5.065 -30.771  -8.733 1.00 . A A . 464 LEU HD23 1 1 
        4 11417 1 1  94 LEU HG   H  -4.779 -30.840 -11.770 1.00 . A A . 464 LEU HG   1 1 
        4 11418 1 1  94 LEU N    N  -6.061 -33.058 -12.116 1.00 . A A . 464 LEU N    1 1 
        4 11419 1 1  94 LEU O    O  -8.685 -33.606 -12.033 1.00 . A A . 464 LEU O    1 1 
        4 11420 1 1  95 GLU C    C -11.256 -32.519 -10.733 1.00 . A A . 465 GLU C    1 1 
        4 11421 1 1  95 GLU CA   C -10.367 -33.386  -9.837 1.00 . A A . 465 GLU CA   1 1 
        4 11422 1 1  95 GLU CB   C -10.854 -33.377  -8.388 1.00 . A A . 465 GLU CB   1 1 
        4 11423 1 1  95 GLU CD   C -11.364 -32.028  -6.349 1.00 . A A . 465 GLU CD   1 1 
        4 11424 1 1  95 GLU CG   C -10.838 -31.974  -7.779 1.00 . A A . 465 GLU CG   1 1 
        4 11425 1 1  95 GLU H    H  -8.565 -32.543  -9.071 1.00 . A A . 465 GLU H    1 1 
        4 11426 1 1  95 GLU HA   H -10.423 -34.410 -10.204 1.00 . A A . 465 GLU HA   1 1 
        4 11427 1 1  95 GLU HB2  H -11.875 -33.758  -8.354 1.00 . A A . 465 GLU HB2  1 1 
        4 11428 1 1  95 GLU HB3  H -10.215 -34.026  -7.790 1.00 . A A . 465 GLU HB3  1 1 
        4 11429 1 1  95 GLU HG2  H  -9.821 -31.584  -7.782 1.00 . A A . 465 GLU HG2  1 1 
        4 11430 1 1  95 GLU HG3  H -11.470 -31.315  -8.373 1.00 . A A . 465 GLU HG3  1 1 
        4 11431 1 1  95 GLU N    N  -8.974 -32.954  -9.898 1.00 . A A . 465 GLU N    1 1 
        4 11432 1 1  95 GLU O    O -12.355 -32.934 -11.098 1.00 . A A . 465 GLU O    1 1 
        4 11433 1 1  95 GLU OE1  O -10.549 -32.314  -5.445 1.00 . A A . 465 GLU OE1  1 1 
        4 11434 1 1  95 GLU OE2  O -12.581 -31.782  -6.176 1.00 . A A . 465 GLU OE2  1 1 
        4 11435 1 1  96 ASP C    C -11.379 -30.794 -13.413 1.00 . A A . 466 ASP C    1 1 
        4 11436 1 1  96 ASP CA   C -11.519 -30.394 -11.939 1.00 . A A . 466 ASP CA   1 1 
        4 11437 1 1  96 ASP CB   C -11.007 -28.974 -11.686 1.00 . A A . 466 ASP CB   1 1 
        4 11438 1 1  96 ASP CG   C -11.841 -27.918 -12.410 1.00 . A A . 466 ASP CG   1 1 
        4 11439 1 1  96 ASP H    H  -9.892 -31.017 -10.721 1.00 . A A . 466 ASP H    1 1 
        4 11440 1 1  96 ASP HA   H -12.574 -30.437 -11.669 1.00 . A A . 466 ASP HA   1 1 
        4 11441 1 1  96 ASP HB2  H -11.042 -28.771 -10.616 1.00 . A A . 466 ASP HB2  1 1 
        4 11442 1 1  96 ASP HB3  H  -9.970 -28.908 -12.014 1.00 . A A . 466 ASP HB3  1 1 
        4 11443 1 1  96 ASP N    N -10.793 -31.312 -11.071 1.00 . A A . 466 ASP N    1 1 
        4 11444 1 1  96 ASP O    O -11.911 -30.125 -14.297 1.00 . A A . 466 ASP O    1 1 
        4 11445 1 1  96 ASP OD1  O -13.081 -27.948 -12.245 1.00 . A A . 466 ASP OD1  1 1 
        4 11446 1 1  96 ASP OD2  O -11.232 -27.089 -13.122 1.00 . A A . 466 ASP OD2  1 1 
        4 11447 1 1  97 GLY C    C  -9.338 -31.689 -15.778 1.00 . A A . 467 GLY C    1 1 
        4 11448 1 1  97 GLY CA   C -10.458 -32.410 -15.030 1.00 . A A . 467 GLY CA   1 1 
        4 11449 1 1  97 GLY H    H -10.228 -32.392 -12.920 1.00 . A A . 467 GLY H    1 1 
        4 11450 1 1  97 GLY HA2  H -10.210 -33.470 -14.967 1.00 . A A . 467 GLY HA2  1 1 
        4 11451 1 1  97 GLY HA3  H -11.382 -32.295 -15.597 1.00 . A A . 467 GLY HA3  1 1 
        4 11452 1 1  97 GLY N    N -10.658 -31.889 -13.683 1.00 . A A . 467 GLY N    1 1 
        4 11453 1 1  97 GLY O    O  -9.015 -32.064 -16.903 1.00 . A A . 467 GLY O    1 1 
        4 11454 1 1  98 SER C    C  -6.300 -30.521 -15.250 1.00 . A A . 468 SER C    1 1 
        4 11455 1 1  98 SER CA   C  -7.624 -29.938 -15.743 1.00 . A A . 468 SER CA   1 1 
        4 11456 1 1  98 SER CB   C  -7.746 -28.454 -15.405 1.00 . A A . 468 SER CB   1 1 
        4 11457 1 1  98 SER H    H  -9.072 -30.376 -14.251 1.00 . A A . 468 SER H    1 1 
        4 11458 1 1  98 SER HA   H  -7.664 -30.039 -16.827 1.00 . A A . 468 SER HA   1 1 
        4 11459 1 1  98 SER HB2  H  -8.738 -28.104 -15.694 1.00 . A A . 468 SER HB2  1 1 
        4 11460 1 1  98 SER HB3  H  -7.605 -28.307 -14.333 1.00 . A A . 468 SER HB3  1 1 
        4 11461 1 1  98 SER HG   H  -6.840 -26.799 -15.851 1.00 . A A . 468 SER HG   1 1 
        4 11462 1 1  98 SER N    N  -8.742 -30.664 -15.162 1.00 . A A . 468 SER N    1 1 
        4 11463 1 1  98 SER O    O  -6.273 -31.255 -14.263 1.00 . A A . 468 SER O    1 1 
        4 11464 1 1  98 SER OG   O  -6.773 -27.720 -16.113 1.00 . A A . 468 SER OG   1 1 
        4 11465 1 1  99 CYS C    C  -3.227 -29.784 -14.532 1.00 . A A . 469 CYS C    1 1 
        4 11466 1 1  99 CYS CA   C  -3.882 -30.702 -15.564 1.00 . A A . 469 CYS CA   1 1 
        4 11467 1 1  99 CYS CB   C  -3.015 -30.844 -16.817 1.00 . A A . 469 CYS CB   1 1 
        4 11468 1 1  99 CYS H    H  -5.271 -29.586 -16.729 1.00 . A A . 469 CYS H    1 1 
        4 11469 1 1  99 CYS HA   H  -3.992 -31.689 -15.113 1.00 . A A . 469 CYS HA   1 1 
        4 11470 1 1  99 CYS HB2  H  -2.947 -29.883 -17.326 1.00 . A A . 469 CYS HB2  1 1 
        4 11471 1 1  99 CYS HB3  H  -2.017 -31.181 -16.537 1.00 . A A . 469 CYS HB3  1 1 
        4 11472 1 1  99 CYS HG   H  -4.928 -31.440 -18.084 1.00 . A A . 469 CYS HG   1 1 
        4 11473 1 1  99 CYS N    N  -5.198 -30.202 -15.931 1.00 . A A . 469 CYS N    1 1 
        4 11474 1 1  99 CYS O    O  -3.524 -28.593 -14.473 1.00 . A A . 469 CYS O    1 1 
        4 11475 1 1  99 CYS SG   S  -3.763 -32.073 -17.919 1.00 . A A . 469 CYS SG   1 1 
        4 11476 1 1 100 SER C    C  -0.668 -28.552 -13.330 1.00 . A A . 470 SER C    1 1 
        4 11477 1 1 100 SER CA   C  -1.611 -29.581 -12.700 1.00 . A A . 470 SER CA   1 1 
        4 11478 1 1 100 SER CB   C  -0.848 -30.532 -11.780 1.00 . A A . 470 SER CB   1 1 
        4 11479 1 1 100 SER H    H  -2.131 -31.330 -13.786 1.00 . A A . 470 SER H    1 1 
        4 11480 1 1 100 SER HA   H  -2.347 -29.045 -12.102 1.00 . A A . 470 SER HA   1 1 
        4 11481 1 1 100 SER HB2  H  -0.378 -29.955 -10.984 1.00 . A A . 470 SER HB2  1 1 
        4 11482 1 1 100 SER HB3  H  -1.542 -31.248 -11.341 1.00 . A A . 470 SER HB3  1 1 
        4 11483 1 1 100 SER HG   H   0.699 -31.692 -11.870 1.00 . A A . 470 SER HG   1 1 
        4 11484 1 1 100 SER N    N  -2.328 -30.343 -13.714 1.00 . A A . 470 SER N    1 1 
        4 11485 1 1 100 SER O    O  -0.129 -27.696 -12.629 1.00 . A A . 470 SER O    1 1 
        4 11486 1 1 100 SER OG   O   0.149 -31.224 -12.501 1.00 . A A . 470 SER OG   1 1 
        4 11487 1 1 101 TYR C    C  -0.593 -27.064 -16.496 1.00 . A A . 471 TYR C    1 1 
        4 11488 1 1 101 TYR CA   C   0.302 -27.673 -15.422 1.00 . A A . 471 TYR CA   1 1 
        4 11489 1 1 101 TYR CB   C   1.511 -28.364 -16.058 1.00 . A A . 471 TYR CB   1 1 
        4 11490 1 1 101 TYR CD1  C   3.221 -26.558 -16.530 1.00 . A A . 471 TYR CD1  1 1 
        4 11491 1 1 101 TYR CD2  C   2.032 -27.560 -18.395 1.00 . A A . 471 TYR CD2  1 1 
        4 11492 1 1 101 TYR CE1  C   3.921 -25.724 -17.415 1.00 . A A . 471 TYR CE1  1 1 
        4 11493 1 1 101 TYR CE2  C   2.727 -26.733 -19.287 1.00 . A A . 471 TYR CE2  1 1 
        4 11494 1 1 101 TYR CG   C   2.275 -27.474 -17.017 1.00 . A A . 471 TYR CG   1 1 
        4 11495 1 1 101 TYR CZ   C   3.673 -25.808 -18.799 1.00 . A A . 471 TYR CZ   1 1 
        4 11496 1 1 101 TYR H    H  -0.889 -29.403 -15.155 1.00 . A A . 471 TYR H    1 1 
        4 11497 1 1 101 TYR HA   H   0.654 -26.877 -14.766 1.00 . A A . 471 TYR HA   1 1 
        4 11498 1 1 101 TYR HB2  H   2.183 -28.698 -15.268 1.00 . A A . 471 TYR HB2  1 1 
        4 11499 1 1 101 TYR HB3  H   1.163 -29.240 -16.605 1.00 . A A . 471 TYR HB3  1 1 
        4 11500 1 1 101 TYR HD1  H   3.407 -26.492 -15.468 1.00 . A A . 471 TYR HD1  1 1 
        4 11501 1 1 101 TYR HD2  H   1.307 -28.268 -18.772 1.00 . A A . 471 TYR HD2  1 1 
        4 11502 1 1 101 TYR HE1  H   4.649 -25.020 -17.040 1.00 . A A . 471 TYR HE1  1 1 
        4 11503 1 1 101 TYR HE2  H   2.536 -26.801 -20.348 1.00 . A A . 471 TYR HE2  1 1 
        4 11504 1 1 101 TYR HH   H   4.104 -25.149 -20.580 1.00 . A A . 471 TYR HH   1 1 
        4 11505 1 1 101 TYR N    N  -0.468 -28.636 -14.650 1.00 . A A . 471 TYR N    1 1 
        4 11506 1 1 101 TYR O    O  -1.417 -27.765 -17.083 1.00 . A A . 471 TYR O    1 1 
        4 11507 1 1 101 TYR OH   O   4.348 -25.000 -19.664 1.00 . A A . 471 TYR OH   1 1 
        4 11508 1 1 102 LYS C    C  -0.433 -23.900 -18.349 1.00 . A A . 472 LYS C    1 1 
        4 11509 1 1 102 LYS CA   C  -1.219 -25.076 -17.771 1.00 . A A . 472 LYS CA   1 1 
        4 11510 1 1 102 LYS CB   C  -2.553 -24.629 -17.157 1.00 . A A . 472 LYS CB   1 1 
        4 11511 1 1 102 LYS CD   C  -4.920 -23.924 -17.596 1.00 . A A . 472 LYS CD   1 1 
        4 11512 1 1 102 LYS CE   C  -5.891 -23.442 -18.675 1.00 . A A . 472 LYS CE   1 1 
        4 11513 1 1 102 LYS CG   C  -3.537 -24.129 -18.216 1.00 . A A . 472 LYS CG   1 1 
        4 11514 1 1 102 LYS H    H   0.257 -25.237 -16.240 1.00 . A A . 472 LYS H    1 1 
        4 11515 1 1 102 LYS HA   H  -1.430 -25.779 -18.577 1.00 . A A . 472 LYS HA   1 1 
        4 11516 1 1 102 LYS HB2  H  -3.003 -25.482 -16.647 1.00 . A A . 472 LYS HB2  1 1 
        4 11517 1 1 102 LYS HB3  H  -2.374 -23.841 -16.427 1.00 . A A . 472 LYS HB3  1 1 
        4 11518 1 1 102 LYS HD2  H  -5.276 -24.870 -17.189 1.00 . A A . 472 LYS HD2  1 1 
        4 11519 1 1 102 LYS HD3  H  -4.860 -23.186 -16.795 1.00 . A A . 472 LYS HD3  1 1 
        4 11520 1 1 102 LYS HE2  H  -5.537 -22.491 -19.071 1.00 . A A . 472 LYS HE2  1 1 
        4 11521 1 1 102 LYS HE3  H  -5.906 -24.171 -19.486 1.00 . A A . 472 LYS HE3  1 1 
        4 11522 1 1 102 LYS HG2  H  -3.185 -23.181 -18.623 1.00 . A A . 472 LYS HG2  1 1 
        4 11523 1 1 102 LYS HG3  H  -3.613 -24.863 -19.018 1.00 . A A . 472 LYS HG3  1 1 
        4 11524 1 1 102 LYS HZ1  H  -7.264 -22.597 -17.399 1.00 . A A . 472 LYS HZ1  1 1 
        4 11525 1 1 102 LYS HZ2  H  -7.879 -22.966 -18.873 1.00 . A A . 472 LYS HZ2  1 1 
        4 11526 1 1 102 LYS HZ3  H  -7.599 -24.161 -17.784 1.00 . A A . 472 LYS HZ3  1 1 
        4 11527 1 1 102 LYS N    N  -0.434 -25.763 -16.756 1.00 . A A . 472 LYS N    1 1 
        4 11528 1 1 102 LYS NZ   N  -7.258 -23.280 -18.143 1.00 . A A . 472 LYS NZ   1 1 
        4 11529 1 1 102 LYS O    O   0.477 -23.379 -17.707 1.00 . A A . 472 LYS O    1 1 
        4 11530 1 1 103 ASP C    C  -1.142 -21.351 -20.721 1.00 . A A . 473 ASP C    1 1 
        4 11531 1 1 103 ASP CA   C  -0.122 -22.404 -20.282 1.00 . A A . 473 ASP CA   1 1 
        4 11532 1 1 103 ASP CB   C   0.629 -22.994 -21.479 1.00 . A A . 473 ASP CB   1 1 
        4 11533 1 1 103 ASP CG   C   1.448 -21.940 -22.221 1.00 . A A . 473 ASP CG   1 1 
        4 11534 1 1 103 ASP H    H  -1.566 -23.936 -20.033 1.00 . A A . 473 ASP H    1 1 
        4 11535 1 1 103 ASP HA   H   0.602 -21.928 -19.623 1.00 . A A . 473 ASP HA   1 1 
        4 11536 1 1 103 ASP HB2  H   1.297 -23.777 -21.122 1.00 . A A . 473 ASP HB2  1 1 
        4 11537 1 1 103 ASP HB3  H  -0.088 -23.440 -22.167 1.00 . A A . 473 ASP HB3  1 1 
        4 11538 1 1 103 ASP N    N  -0.791 -23.485 -19.568 1.00 . A A . 473 ASP N    1 1 
        4 11539 1 1 103 ASP O    O  -2.304 -21.674 -20.971 1.00 . A A . 473 ASP O    1 1 
        4 11540 1 1 103 ASP OD1  O   0.846 -21.195 -23.029 1.00 . A A . 473 ASP OD1  1 1 
        4 11541 1 1 103 ASP OD2  O   2.673 -21.884 -21.977 1.00 . A A . 473 ASP OD2  1 1 
        4 11542 1 1 104 PHE C    C  -0.852 -17.989 -22.095 1.00 . A A . 474 PHE C    1 1 
        4 11543 1 1 104 PHE CA   C  -1.561 -18.970 -21.159 1.00 . A A . 474 PHE CA   1 1 
        4 11544 1 1 104 PHE CB   C  -1.985 -18.235 -19.886 1.00 . A A . 474 PHE CB   1 1 
        4 11545 1 1 104 PHE CD1  C  -3.596 -19.700 -18.600 1.00 . A A . 474 PHE CD1  1 1 
        4 11546 1 1 104 PHE CD2  C  -1.338 -19.402 -17.756 1.00 . A A . 474 PHE CD2  1 1 
        4 11547 1 1 104 PHE CE1  C  -3.891 -20.525 -17.507 1.00 . A A . 474 PHE CE1  1 1 
        4 11548 1 1 104 PHE CE2  C  -1.633 -20.224 -16.662 1.00 . A A . 474 PHE CE2  1 1 
        4 11549 1 1 104 PHE CG   C  -2.319 -19.135 -18.721 1.00 . A A . 474 PHE CG   1 1 
        4 11550 1 1 104 PHE CZ   C  -2.911 -20.785 -16.539 1.00 . A A . 474 PHE CZ   1 1 
        4 11551 1 1 104 PHE H    H   0.272 -19.901 -20.623 1.00 . A A . 474 PHE H    1 1 
        4 11552 1 1 104 PHE HA   H  -2.449 -19.351 -21.662 1.00 . A A . 474 PHE HA   1 1 
        4 11553 1 1 104 PHE HB2  H  -1.163 -17.590 -19.574 1.00 . A A . 474 PHE HB2  1 1 
        4 11554 1 1 104 PHE HB3  H  -2.843 -17.602 -20.113 1.00 . A A . 474 PHE HB3  1 1 
        4 11555 1 1 104 PHE HD1  H  -4.348 -19.496 -19.348 1.00 . A A . 474 PHE HD1  1 1 
        4 11556 1 1 104 PHE HD2  H  -0.352 -18.972 -17.857 1.00 . A A . 474 PHE HD2  1 1 
        4 11557 1 1 104 PHE HE1  H  -4.876 -20.958 -17.410 1.00 . A A . 474 PHE HE1  1 1 
        4 11558 1 1 104 PHE HE2  H  -0.872 -20.416 -15.921 1.00 . A A . 474 PHE HE2  1 1 
        4 11559 1 1 104 PHE HZ   H  -3.143 -21.425 -15.700 1.00 . A A . 474 PHE HZ   1 1 
        4 11560 1 1 104 PHE N    N  -0.702 -20.094 -20.811 1.00 . A A . 474 PHE N    1 1 
        4 11561 1 1 104 PHE O    O  -1.335 -16.875 -22.298 1.00 . A A . 474 PHE O    1 1 
        4 11562 1 1 105 SER C    C   0.411 -17.065 -24.760 1.00 . A A . 475 SER C    1 1 
        4 11563 1 1 105 SER CA   C   1.114 -17.496 -23.469 1.00 . A A . 475 SER CA   1 1 
        4 11564 1 1 105 SER CB   C   2.445 -18.191 -23.762 1.00 . A A . 475 SER CB   1 1 
        4 11565 1 1 105 SER H    H   0.604 -19.339 -22.533 1.00 . A A . 475 SER H    1 1 
        4 11566 1 1 105 SER HA   H   1.318 -16.603 -22.876 1.00 . A A . 475 SER HA   1 1 
        4 11567 1 1 105 SER HB2  H   2.884 -18.538 -22.827 1.00 . A A . 475 SER HB2  1 1 
        4 11568 1 1 105 SER HB3  H   2.274 -19.049 -24.413 1.00 . A A . 475 SER HB3  1 1 
        4 11569 1 1 105 SER HG   H   2.971 -17.017 -25.224 1.00 . A A . 475 SER HG   1 1 
        4 11570 1 1 105 SER N    N   0.288 -18.389 -22.664 1.00 . A A . 475 SER N    1 1 
        4 11571 1 1 105 SER O    O   0.894 -16.176 -25.458 1.00 . A A . 475 SER O    1 1 
        4 11572 1 1 105 SER OG   O   3.345 -17.297 -24.385 1.00 . A A . 475 SER OG   1 1 
        4 11573 1 1 106 GLU C    C  -2.439 -16.141 -25.954 1.00 . A A . 476 GLU C    1 1 
        4 11574 1 1 106 GLU CA   C  -1.515 -17.323 -26.259 1.00 . A A . 476 GLU CA   1 1 
        4 11575 1 1 106 GLU CB   C  -2.322 -18.535 -26.730 1.00 . A A . 476 GLU CB   1 1 
        4 11576 1 1 106 GLU CD   C  -0.500 -19.317 -28.300 1.00 . A A . 476 GLU CD   1 1 
        4 11577 1 1 106 GLU CG   C  -1.413 -19.698 -27.134 1.00 . A A . 476 GLU CG   1 1 
        4 11578 1 1 106 GLU H    H  -1.069 -18.430 -24.496 1.00 . A A . 476 GLU H    1 1 
        4 11579 1 1 106 GLU HA   H  -0.837 -17.023 -27.058 1.00 . A A . 476 GLU HA   1 1 
        4 11580 1 1 106 GLU HB2  H  -2.983 -18.859 -25.926 1.00 . A A . 476 GLU HB2  1 1 
        4 11581 1 1 106 GLU HB3  H  -2.927 -18.248 -27.590 1.00 . A A . 476 GLU HB3  1 1 
        4 11582 1 1 106 GLU HG2  H  -0.811 -19.999 -26.277 1.00 . A A . 476 GLU HG2  1 1 
        4 11583 1 1 106 GLU HG3  H  -2.033 -20.543 -27.432 1.00 . A A . 476 GLU HG3  1 1 
        4 11584 1 1 106 GLU N    N  -0.729 -17.684 -25.085 1.00 . A A . 476 GLU N    1 1 
        4 11585 1 1 106 GLU O    O  -3.086 -15.609 -26.856 1.00 . A A . 476 GLU O    1 1 
        4 11586 1 1 106 GLU OE1  O  -1.026 -19.197 -29.430 1.00 . A A . 476 GLU OE1  1 1 
        4 11587 1 1 106 GLU OE2  O   0.716 -19.152 -28.057 1.00 . A A . 476 GLU OE2  1 1 
        4 11588 1 1 107 SER C    C  -2.642 -13.272 -24.375 1.00 . A A . 477 SER C    1 1 
        4 11589 1 1 107 SER CA   C  -3.348 -14.620 -24.238 1.00 . A A . 477 SER CA   1 1 
        4 11590 1 1 107 SER CB   C  -3.817 -14.863 -22.804 1.00 . A A . 477 SER CB   1 1 
        4 11591 1 1 107 SER H    H  -1.945 -16.189 -23.983 1.00 . A A . 477 SER H    1 1 
        4 11592 1 1 107 SER HA   H  -4.231 -14.591 -24.878 1.00 . A A . 477 SER HA   1 1 
        4 11593 1 1 107 SER HB2  H  -2.949 -14.925 -22.147 1.00 . A A . 477 SER HB2  1 1 
        4 11594 1 1 107 SER HB3  H  -4.451 -14.037 -22.482 1.00 . A A . 477 SER HB3  1 1 
        4 11595 1 1 107 SER HG   H  -4.811 -16.216 -21.825 1.00 . A A . 477 SER HG   1 1 
        4 11596 1 1 107 SER N    N  -2.503 -15.723 -24.684 1.00 . A A . 477 SER N    1 1 
        4 11597 1 1 107 SER O    O  -3.099 -12.273 -23.821 1.00 . A A . 477 SER O    1 1 
        4 11598 1 1 107 SER OG   O  -4.551 -16.069 -22.737 1.00 . A A . 477 SER OG   1 1 
        4 11599 1 1 108 ARG C    C  -1.428 -11.053 -26.301 1.00 . A A . 478 ARG C    1 1 
        4 11600 1 1 108 ARG CA   C  -0.746 -12.017 -25.326 1.00 . A A . 478 ARG CA   1 1 
        4 11601 1 1 108 ARG CB   C   0.667 -12.391 -25.791 1.00 . A A . 478 ARG CB   1 1 
        4 11602 1 1 108 ARG CD   C   2.046 -13.546 -27.547 1.00 . A A . 478 ARG CD   1 1 
        4 11603 1 1 108 ARG CG   C   0.638 -13.118 -27.139 1.00 . A A . 478 ARG CG   1 1 
        4 11604 1 1 108 ARG CZ   C   4.235 -12.479 -28.001 1.00 . A A . 478 ARG CZ   1 1 
        4 11605 1 1 108 ARG H    H  -1.194 -14.085 -25.540 1.00 . A A . 478 ARG H    1 1 
        4 11606 1 1 108 ARG HA   H  -0.664 -11.501 -24.368 1.00 . A A . 478 ARG HA   1 1 
        4 11607 1 1 108 ARG HB2  H   1.265 -11.484 -25.885 1.00 . A A . 478 ARG HB2  1 1 
        4 11608 1 1 108 ARG HB3  H   1.125 -13.042 -25.045 1.00 . A A . 478 ARG HB3  1 1 
        4 11609 1 1 108 ARG HD2  H   2.464 -14.183 -26.767 1.00 . A A . 478 ARG HD2  1 1 
        4 11610 1 1 108 ARG HD3  H   1.986 -14.120 -28.471 1.00 . A A . 478 ARG HD3  1 1 
        4 11611 1 1 108 ARG HE   H   2.508 -11.470 -27.703 1.00 . A A . 478 ARG HE   1 1 
        4 11612 1 1 108 ARG HG2  H   0.014 -14.008 -27.057 1.00 . A A . 478 ARG HG2  1 1 
        4 11613 1 1 108 ARG HG3  H   0.223 -12.465 -27.907 1.00 . A A . 478 ARG HG3  1 1 
        4 11614 1 1 108 ARG HH11 H   4.292 -14.511 -27.954 1.00 . A A . 478 ARG HH11 1 1 
        4 11615 1 1 108 ARG HH12 H   5.822 -13.724 -28.270 1.00 . A A . 478 ARG HH12 1 1 
        4 11616 1 1 108 ARG HH21 H   4.515 -10.467 -28.112 1.00 . A A . 478 ARG HH21 1 1 
        4 11617 1 1 108 ARG HH22 H   5.947 -11.435 -28.357 1.00 . A A . 478 ARG HH22 1 1 
        4 11618 1 1 108 ARG N    N  -1.523 -13.233 -25.110 1.00 . A A . 478 ARG N    1 1 
        4 11619 1 1 108 ARG NE   N   2.926 -12.389 -27.753 1.00 . A A . 478 ARG NE   1 1 
        4 11620 1 1 108 ARG NH1  N   4.831 -13.667 -28.083 1.00 . A A . 478 ARG NH1  1 1 
        4 11621 1 1 108 ARG NH2  N   4.957 -11.374 -28.170 1.00 . A A . 478 ARG NH2  1 1 
        4 11622 1 1 108 ARG O    O  -0.805 -10.100 -26.763 1.00 . A A . 478 ARG O    1 1 
        4 11623 1 1 109 ASN C    C  -4.448  -9.559 -26.837 1.00 . A A . 479 ASN C    1 1 
        4 11624 1 1 109 ASN CA   C  -3.475 -10.501 -27.561 1.00 . A A . 479 ASN CA   1 1 
        4 11625 1 1 109 ASN CB   C  -4.188 -11.442 -28.536 1.00 . A A . 479 ASN CB   1 1 
        4 11626 1 1 109 ASN CG   C  -4.704 -10.726 -29.778 1.00 . A A . 479 ASN CG   1 1 
        4 11627 1 1 109 ASN H    H  -3.163 -12.086 -26.180 1.00 . A A . 479 ASN H    1 1 
        4 11628 1 1 109 ASN HA   H  -2.779  -9.885 -28.130 1.00 . A A . 479 ASN HA   1 1 
        4 11629 1 1 109 ASN HB2  H  -3.492 -12.214 -28.863 1.00 . A A . 479 ASN HB2  1 1 
        4 11630 1 1 109 ASN HB3  H  -5.022 -11.925 -28.028 1.00 . A A . 479 ASN HB3  1 1 
        4 11631 1 1 109 ASN HD21 H  -5.918 -12.292 -30.229 1.00 . A A . 479 ASN HD21 1 1 
        4 11632 1 1 109 ASN HD22 H  -5.977 -10.938 -31.343 1.00 . A A . 479 ASN HD22 1 1 
        4 11633 1 1 109 ASN N    N  -2.704 -11.300 -26.617 1.00 . A A . 479 ASN N    1 1 
        4 11634 1 1 109 ASN ND2  N  -5.609 -11.373 -30.510 1.00 . A A . 479 ASN ND2  1 1 
        4 11635 1 1 109 ASN O    O  -5.239  -8.871 -27.479 1.00 . A A . 479 ASN O    1 1 
        4 11636 1 1 109 ASN OD1  O  -4.301  -9.606 -30.081 1.00 . A A . 479 ASN OD1  1 1 
        4 11637 1 1 110 ASN C    C  -4.721  -7.174 -24.874 1.00 . A A . 480 ASN C    1 1 
        4 11638 1 1 110 ASN CA   C  -5.246  -8.604 -24.742 1.00 . A A . 480 ASN CA   1 1 
        4 11639 1 1 110 ASN CB   C  -5.339  -9.041 -23.276 1.00 . A A . 480 ASN CB   1 1 
        4 11640 1 1 110 ASN CG   C  -6.235 -10.259 -23.115 1.00 . A A . 480 ASN CG   1 1 
        4 11641 1 1 110 ASN H    H  -3.766 -10.122 -24.999 1.00 . A A . 480 ASN H    1 1 
        4 11642 1 1 110 ASN HA   H  -6.250  -8.627 -25.162 1.00 . A A . 480 ASN HA   1 1 
        4 11643 1 1 110 ASN HB2  H  -4.344  -9.260 -22.887 1.00 . A A . 480 ASN HB2  1 1 
        4 11644 1 1 110 ASN HB3  H  -5.765  -8.225 -22.691 1.00 . A A . 480 ASN HB3  1 1 
        4 11645 1 1 110 ASN HD21 H  -4.682 -11.537 -23.410 1.00 . A A . 480 ASN HD21 1 1 
        4 11646 1 1 110 ASN HD22 H  -6.242 -12.285 -23.151 1.00 . A A . 480 ASN HD22 1 1 
        4 11647 1 1 110 ASN N    N  -4.403  -9.518 -25.500 1.00 . A A . 480 ASN N    1 1 
        4 11648 1 1 110 ASN ND2  N  -5.674 -11.455 -23.235 1.00 . A A . 480 ASN ND2  1 1 
        4 11649 1 1 110 ASN O    O  -3.531  -6.957 -25.102 1.00 . A A . 480 ASN O    1 1 
        4 11650 1 1 110 ASN OD1  O  -7.434 -10.125 -22.885 1.00 . A A . 480 ASN OD1  1 1 
        4 11651 1 1 111 ARG C    C  -4.519  -4.191 -23.760 1.00 . A A . 481 ARG C    1 1 
        4 11652 1 1 111 ARG CA   C  -5.309  -4.783 -24.927 1.00 . A A . 481 ARG CA   1 1 
        4 11653 1 1 111 ARG CB   C  -6.603  -4.002 -25.185 1.00 . A A . 481 ARG CB   1 1 
        4 11654 1 1 111 ARG CD   C  -7.455  -5.597 -27.010 1.00 . A A . 481 ARG CD   1 1 
        4 11655 1 1 111 ARG CG   C  -7.114  -4.158 -26.626 1.00 . A A . 481 ARG CG   1 1 
        4 11656 1 1 111 ARG CZ   C  -8.855  -7.441 -26.128 1.00 . A A . 481 ARG CZ   1 1 
        4 11657 1 1 111 ARG H    H  -6.568  -6.434 -24.474 1.00 . A A . 481 ARG H    1 1 
        4 11658 1 1 111 ARG HA   H  -4.673  -4.697 -25.808 1.00 . A A . 481 ARG HA   1 1 
        4 11659 1 1 111 ARG HB2  H  -7.369  -4.321 -24.479 1.00 . A A . 481 ARG HB2  1 1 
        4 11660 1 1 111 ARG HB3  H  -6.409  -2.942 -25.016 1.00 . A A . 481 ARG HB3  1 1 
        4 11661 1 1 111 ARG HD2  H  -7.814  -5.608 -28.039 1.00 . A A . 481 ARG HD2  1 1 
        4 11662 1 1 111 ARG HD3  H  -6.557  -6.213 -26.955 1.00 . A A . 481 ARG HD3  1 1 
        4 11663 1 1 111 ARG HE   H  -8.975  -5.516 -25.516 1.00 . A A . 481 ARG HE   1 1 
        4 11664 1 1 111 ARG HG2  H  -8.008  -3.546 -26.744 1.00 . A A . 481 ARG HG2  1 1 
        4 11665 1 1 111 ARG HG3  H  -6.351  -3.788 -27.310 1.00 . A A . 481 ARG HG3  1 1 
        4 11666 1 1 111 ARG HH11 H  -7.523  -8.026 -27.551 1.00 . A A . 481 ARG HH11 1 1 
        4 11667 1 1 111 ARG HH12 H  -8.545  -9.292 -26.917 1.00 . A A . 481 ARG HH12 1 1 
        4 11668 1 1 111 ARG HH21 H -10.278  -7.195 -24.699 1.00 . A A . 481 ARG HH21 1 1 
        4 11669 1 1 111 ARG HH22 H -10.087  -8.828 -25.296 1.00 . A A . 481 ARG HH22 1 1 
        4 11670 1 1 111 ARG N    N  -5.619  -6.195 -24.725 1.00 . A A . 481 ARG N    1 1 
        4 11671 1 1 111 ARG NE   N  -8.500  -6.153 -26.139 1.00 . A A . 481 ARG NE   1 1 
        4 11672 1 1 111 ARG NH1  N  -8.261  -8.323 -26.928 1.00 . A A . 481 ARG NH1  1 1 
        4 11673 1 1 111 ARG NH2  N  -9.815  -7.855 -25.308 1.00 . A A . 481 ARG NH2  1 1 
        4 11674 1 1 111 ARG O    O  -4.296  -2.984 -23.723 1.00 . A A . 481 ARG O    1 1 
        4 11675 1 1 112 PHE C    C  -2.191  -5.597 -21.355 1.00 . A A . 482 PHE C    1 1 
        4 11676 1 1 112 PHE CA   C  -3.314  -4.603 -21.655 1.00 . A A . 482 PHE CA   1 1 
        4 11677 1 1 112 PHE CB   C  -4.233  -4.385 -20.449 1.00 . A A . 482 PHE CB   1 1 
        4 11678 1 1 112 PHE CD1  C  -6.252  -5.883 -20.684 1.00 . A A . 482 PHE CD1  1 1 
        4 11679 1 1 112 PHE CD2  C  -4.586  -6.424 -19.001 1.00 . A A . 482 PHE CD2  1 1 
        4 11680 1 1 112 PHE CE1  C  -7.006  -7.000 -20.296 1.00 . A A . 482 PHE CE1  1 1 
        4 11681 1 1 112 PHE CE2  C  -5.341  -7.538 -18.614 1.00 . A A . 482 PHE CE2  1 1 
        4 11682 1 1 112 PHE CG   C  -5.041  -5.595 -20.036 1.00 . A A . 482 PHE CG   1 1 
        4 11683 1 1 112 PHE CZ   C  -6.550  -7.826 -19.261 1.00 . A A . 482 PHE CZ   1 1 
        4 11684 1 1 112 PHE H    H  -4.320  -6.008 -22.889 1.00 . A A . 482 PHE H    1 1 
        4 11685 1 1 112 PHE HA   H  -2.843  -3.649 -21.893 1.00 . A A . 482 PHE HA   1 1 
        4 11686 1 1 112 PHE HB2  H  -3.629  -4.064 -19.602 1.00 . A A . 482 PHE HB2  1 1 
        4 11687 1 1 112 PHE HB3  H  -4.926  -3.580 -20.693 1.00 . A A . 482 PHE HB3  1 1 
        4 11688 1 1 112 PHE HD1  H  -6.604  -5.246 -21.481 1.00 . A A . 482 PHE HD1  1 1 
        4 11689 1 1 112 PHE HD2  H  -3.656  -6.204 -18.499 1.00 . A A . 482 PHE HD2  1 1 
        4 11690 1 1 112 PHE HE1  H  -7.939  -7.221 -20.793 1.00 . A A . 482 PHE HE1  1 1 
        4 11691 1 1 112 PHE HE2  H  -4.990  -8.176 -17.817 1.00 . A A . 482 PHE HE2  1 1 
        4 11692 1 1 112 PHE HZ   H  -7.128  -8.686 -18.958 1.00 . A A . 482 PHE HZ   1 1 
        4 11693 1 1 112 PHE N    N  -4.093  -5.027 -22.809 1.00 . A A . 482 PHE N    1 1 
        4 11694 1 1 112 PHE O    O  -1.780  -5.753 -20.207 1.00 . A A . 482 PHE O    1 1 
        4 11695 1 1 113 SER C    C   0.739  -6.659 -22.055 1.00 . A A . 483 SER C    1 1 
        4 11696 1 1 113 SER CA   C  -0.644  -7.282 -22.256 1.00 . A A . 483 SER CA   1 1 
        4 11697 1 1 113 SER CB   C  -0.633  -8.209 -23.474 1.00 . A A . 483 SER CB   1 1 
        4 11698 1 1 113 SER H    H  -2.049  -6.090 -23.320 1.00 . A A . 483 SER H    1 1 
        4 11699 1 1 113 SER HA   H  -0.866  -7.887 -21.377 1.00 . A A . 483 SER HA   1 1 
        4 11700 1 1 113 SER HB2  H  -0.379  -7.641 -24.368 1.00 . A A . 483 SER HB2  1 1 
        4 11701 1 1 113 SER HB3  H   0.115  -8.989 -23.327 1.00 . A A . 483 SER HB3  1 1 
        4 11702 1 1 113 SER HG   H  -2.500  -8.155 -24.003 1.00 . A A . 483 SER HG   1 1 
        4 11703 1 1 113 SER N    N  -1.690  -6.276 -22.395 1.00 . A A . 483 SER N    1 1 
        4 11704 1 1 113 SER O    O   1.727  -7.386 -21.971 1.00 . A A . 483 SER O    1 1 
        4 11705 1 1 113 SER OG   O  -1.897  -8.813 -23.648 1.00 . A A . 483 SER OG   1 1 
        4 11706 1 1 114 THR C    C   1.933  -3.543 -20.726 1.00 . A A . 484 THR C    1 1 
        4 11707 1 1 114 THR CA   C   2.088  -4.619 -21.798 1.00 . A A . 484 THR CA   1 1 
        4 11708 1 1 114 THR CB   C   2.534  -3.982 -23.118 1.00 . A A . 484 THR CB   1 1 
        4 11709 1 1 114 THR CG2  C   2.613  -5.016 -24.237 1.00 . A A . 484 THR CG2  1 1 
        4 11710 1 1 114 THR H    H  -0.016  -4.769 -22.043 1.00 . A A . 484 THR H    1 1 
        4 11711 1 1 114 THR HA   H   2.852  -5.325 -21.472 1.00 . A A . 484 THR HA   1 1 
        4 11712 1 1 114 THR HB   H   3.516  -3.529 -22.984 1.00 . A A . 484 THR HB   1 1 
        4 11713 1 1 114 THR HG1  H   1.920  -2.604 -24.329 1.00 . A A . 484 THR HG1  1 1 
        4 11714 1 1 114 THR HG21 H   1.617  -5.407 -24.445 1.00 . A A . 484 THR HG21 1 1 
        4 11715 1 1 114 THR HG22 H   3.008  -4.547 -25.138 1.00 . A A . 484 THR HG22 1 1 
        4 11716 1 1 114 THR HG23 H   3.271  -5.830 -23.933 1.00 . A A . 484 THR HG23 1 1 
        4 11717 1 1 114 THR N    N   0.824  -5.327 -21.977 1.00 . A A . 484 THR N    1 1 
        4 11718 1 1 114 THR O    O   0.823  -3.061 -20.502 1.00 . A A . 484 THR O    1 1 
        4 11719 1 1 114 THR OG1  O   1.622  -2.975 -23.496 1.00 . A A . 484 THR OG1  1 1 
        4 11720 1 1 115 PRO C    C   2.687  -0.753 -19.555 1.00 . A A . 485 PRO C    1 1 
        4 11721 1 1 115 PRO CA   C   2.996  -2.146 -19.003 1.00 . A A . 485 PRO CA   1 1 
        4 11722 1 1 115 PRO CB   C   4.390  -2.190 -18.377 1.00 . A A . 485 PRO CB   1 1 
        4 11723 1 1 115 PRO CD   C   4.372  -3.649 -20.259 1.00 . A A . 485 PRO CD   1 1 
        4 11724 1 1 115 PRO CG   C   5.277  -2.662 -19.527 1.00 . A A . 485 PRO CG   1 1 
        4 11725 1 1 115 PRO HA   H   2.245  -2.408 -18.258 1.00 . A A . 485 PRO HA   1 1 
        4 11726 1 1 115 PRO HB2  H   4.701  -1.214 -18.001 1.00 . A A . 485 PRO HB2  1 1 
        4 11727 1 1 115 PRO HB3  H   4.410  -2.932 -17.579 1.00 . A A . 485 PRO HB3  1 1 
        4 11728 1 1 115 PRO HD2  H   4.636  -3.684 -21.316 1.00 . A A . 485 PRO HD2  1 1 
        4 11729 1 1 115 PRO HD3  H   4.464  -4.637 -19.809 1.00 . A A . 485 PRO HD3  1 1 
        4 11730 1 1 115 PRO HG2  H   5.505  -1.820 -20.181 1.00 . A A . 485 PRO HG2  1 1 
        4 11731 1 1 115 PRO HG3  H   6.190  -3.136 -19.167 1.00 . A A . 485 PRO HG3  1 1 
        4 11732 1 1 115 PRO N    N   3.026  -3.150 -20.057 1.00 . A A . 485 PRO N    1 1 
        4 11733 1 1 115 PRO O    O   2.424   0.166 -18.780 1.00 . A A . 485 PRO O    1 1 
        4 11734 1 1 116 GLU C    C   0.959   0.818 -21.874 1.00 . A A . 486 GLU C    1 1 
        4 11735 1 1 116 GLU CA   C   2.435   0.704 -21.500 1.00 . A A . 486 GLU CA   1 1 
        4 11736 1 1 116 GLU CB   C   3.324   0.880 -22.734 1.00 . A A . 486 GLU CB   1 1 
        4 11737 1 1 116 GLU CD   C   5.685   1.107 -23.578 1.00 . A A . 486 GLU CD   1 1 
        4 11738 1 1 116 GLU CG   C   4.807   0.873 -22.353 1.00 . A A . 486 GLU CG   1 1 
        4 11739 1 1 116 GLU H    H   2.940  -1.361 -21.484 1.00 . A A . 486 GLU H    1 1 
        4 11740 1 1 116 GLU HA   H   2.667   1.500 -20.792 1.00 . A A . 486 GLU HA   1 1 
        4 11741 1 1 116 GLU HB2  H   3.124   0.073 -23.440 1.00 . A A . 486 GLU HB2  1 1 
        4 11742 1 1 116 GLU HB3  H   3.087   1.833 -23.208 1.00 . A A . 486 GLU HB3  1 1 
        4 11743 1 1 116 GLU HG2  H   4.988   1.658 -21.619 1.00 . A A . 486 GLU HG2  1 1 
        4 11744 1 1 116 GLU HG3  H   5.064  -0.087 -21.904 1.00 . A A . 486 GLU HG3  1 1 
        4 11745 1 1 116 GLU N    N   2.715  -0.582 -20.881 1.00 . A A . 486 GLU N    1 1 
        4 11746 1 1 116 GLU O    O   0.396   1.910 -21.833 1.00 . A A . 486 GLU O    1 1 
        4 11747 1 1 116 GLU OE1  O   6.042   0.103 -24.236 1.00 . A A . 486 GLU OE1  1 1 
        4 11748 1 1 116 GLU OE2  O   5.999   2.288 -23.850 1.00 . A A . 486 GLU OE2  1 1 
        4 11749 1 1 117 GLN C    C  -1.948  -0.591 -21.346 1.00 . A A . 487 GLN C    1 1 
        4 11750 1 1 117 GLN CA   C  -1.096  -0.312 -22.580 1.00 . A A . 487 GLN CA   1 1 
        4 11751 1 1 117 GLN CB   C  -1.359  -1.344 -23.682 1.00 . A A . 487 GLN CB   1 1 
        4 11752 1 1 117 GLN CD   C  -1.103   0.265 -25.642 1.00 . A A . 487 GLN CD   1 1 
        4 11753 1 1 117 GLN CG   C  -0.599  -1.008 -24.969 1.00 . A A . 487 GLN CG   1 1 
        4 11754 1 1 117 GLN H    H   0.828  -1.172 -22.281 1.00 . A A . 487 GLN H    1 1 
        4 11755 1 1 117 GLN HA   H  -1.376   0.674 -22.951 1.00 . A A . 487 GLN HA   1 1 
        4 11756 1 1 117 GLN HB2  H  -1.044  -2.328 -23.337 1.00 . A A . 487 GLN HB2  1 1 
        4 11757 1 1 117 GLN HB3  H  -2.426  -1.374 -23.898 1.00 . A A . 487 GLN HB3  1 1 
        4 11758 1 1 117 GLN HE21 H   0.452   0.247 -26.953 1.00 . A A . 487 GLN HE21 1 1 
        4 11759 1 1 117 GLN HE22 H  -0.681   1.575 -27.131 1.00 . A A . 487 GLN HE22 1 1 
        4 11760 1 1 117 GLN HG2  H   0.463  -0.897 -24.752 1.00 . A A . 487 GLN HG2  1 1 
        4 11761 1 1 117 GLN HG3  H  -0.715  -1.837 -25.669 1.00 . A A . 487 GLN HG3  1 1 
        4 11762 1 1 117 GLN N    N   0.321  -0.299 -22.241 1.00 . A A . 487 GLN N    1 1 
        4 11763 1 1 117 GLN NE2  N  -0.383   0.734 -26.659 1.00 . A A . 487 GLN NE2  1 1 
        4 11764 1 1 117 GLN O    O  -3.142  -0.300 -21.338 1.00 . A A . 487 GLN O    1 1 
        4 11765 1 1 117 GLN OE1  O  -2.126   0.832 -25.263 1.00 . A A . 487 GLN OE1  1 1 
        4 11766 1 1 118 ALA C    C  -2.478  -0.150 -18.348 1.00 . A A . 488 ALA C    1 1 
        4 11767 1 1 118 ALA CA   C  -2.062  -1.441 -19.059 1.00 . A A . 488 ALA CA   1 1 
        4 11768 1 1 118 ALA CB   C  -1.165  -2.296 -18.164 1.00 . A A . 488 ALA CB   1 1 
        4 11769 1 1 118 ALA H    H  -0.370  -1.401 -20.346 1.00 . A A . 488 ALA H    1 1 
        4 11770 1 1 118 ALA HA   H  -2.962  -2.006 -19.299 1.00 . A A . 488 ALA HA   1 1 
        4 11771 1 1 118 ALA HB1  H  -0.230  -1.769 -17.969 1.00 . A A . 488 ALA HB1  1 1 
        4 11772 1 1 118 ALA HB2  H  -1.671  -2.493 -17.219 1.00 . A A . 488 ALA HB2  1 1 
        4 11773 1 1 118 ALA HB3  H  -0.953  -3.242 -18.661 1.00 . A A . 488 ALA HB3  1 1 
        4 11774 1 1 118 ALA N    N  -1.348  -1.153 -20.293 1.00 . A A . 488 ALA N    1 1 
        4 11775 1 1 118 ALA O    O  -3.333  -0.179 -17.463 1.00 . A A . 488 ALA O    1 1 
        4 11776 1 1 119 ALA C    C  -3.467   2.870 -18.834 1.00 . A A . 489 ALA C    1 1 
        4 11777 1 1 119 ALA CA   C  -2.215   2.283 -18.176 1.00 . A A . 489 ALA CA   1 1 
        4 11778 1 1 119 ALA CB   C  -1.011   3.212 -18.334 1.00 . A A . 489 ALA CB   1 1 
        4 11779 1 1 119 ALA H    H  -1.162   0.946 -19.443 1.00 . A A . 489 ALA H    1 1 
        4 11780 1 1 119 ALA HA   H  -2.420   2.163 -17.112 1.00 . A A . 489 ALA HA   1 1 
        4 11781 1 1 119 ALA HB1  H  -0.147   2.777 -17.830 1.00 . A A . 489 ALA HB1  1 1 
        4 11782 1 1 119 ALA HB2  H  -0.781   3.345 -19.391 1.00 . A A . 489 ALA HB2  1 1 
        4 11783 1 1 119 ALA HB3  H  -1.236   4.181 -17.890 1.00 . A A . 489 ALA HB3  1 1 
        4 11784 1 1 119 ALA N    N  -1.879   0.981 -18.733 1.00 . A A . 489 ALA N    1 1 
        4 11785 1 1 119 ALA O    O  -3.916   3.950 -18.450 1.00 . A A . 489 ALA O    1 1 
        4 11786 1 1 120 LYS C    C  -6.390   1.625 -20.304 1.00 . A A . 490 LYS C    1 1 
        4 11787 1 1 120 LYS CA   C  -5.233   2.596 -20.539 1.00 . A A . 490 LYS CA   1 1 
        4 11788 1 1 120 LYS CB   C  -4.921   2.744 -22.032 1.00 . A A . 490 LYS CB   1 1 
        4 11789 1 1 120 LYS CD   C  -3.508   3.940 -23.746 1.00 . A A . 490 LYS CD   1 1 
        4 11790 1 1 120 LYS CE   C  -4.720   4.406 -24.556 1.00 . A A . 490 LYS CE   1 1 
        4 11791 1 1 120 LYS CG   C  -3.830   3.796 -22.259 1.00 . A A . 490 LYS CG   1 1 
        4 11792 1 1 120 LYS H    H  -3.610   1.294 -20.105 1.00 . A A . 490 LYS H    1 1 
        4 11793 1 1 120 LYS HA   H  -5.542   3.567 -20.153 1.00 . A A . 490 LYS HA   1 1 
        4 11794 1 1 120 LYS HB2  H  -4.593   1.785 -22.432 1.00 . A A . 490 LYS HB2  1 1 
        4 11795 1 1 120 LYS HB3  H  -5.831   3.048 -22.550 1.00 . A A . 490 LYS HB3  1 1 
        4 11796 1 1 120 LYS HD2  H  -2.698   4.660 -23.868 1.00 . A A . 490 LYS HD2  1 1 
        4 11797 1 1 120 LYS HD3  H  -3.174   2.976 -24.131 1.00 . A A . 490 LYS HD3  1 1 
        4 11798 1 1 120 LYS HE2  H  -4.450   4.425 -25.612 1.00 . A A . 490 LYS HE2  1 1 
        4 11799 1 1 120 LYS HE3  H  -5.538   3.698 -24.421 1.00 . A A . 490 LYS HE3  1 1 
        4 11800 1 1 120 LYS HG2  H  -4.164   4.756 -21.863 1.00 . A A . 490 LYS HG2  1 1 
        4 11801 1 1 120 LYS HG3  H  -2.924   3.496 -21.733 1.00 . A A . 490 LYS HG3  1 1 
        4 11802 1 1 120 LYS HZ1  H  -5.425   5.755 -23.174 1.00 . A A . 490 LYS HZ1  1 1 
        4 11803 1 1 120 LYS HZ2  H  -4.414   6.417 -24.289 1.00 . A A . 490 LYS HZ2  1 1 
        4 11804 1 1 120 LYS HZ3  H  -5.958   6.036 -24.703 1.00 . A A . 490 LYS HZ3  1 1 
        4 11805 1 1 120 LYS N    N  -4.033   2.168 -19.823 1.00 . A A . 490 LYS N    1 1 
        4 11806 1 1 120 LYS NZ   N  -5.163   5.753 -24.150 1.00 . A A . 490 LYS NZ   1 1 
        4 11807 1 1 120 LYS O    O  -7.426   1.728 -20.961 1.00 . A A . 490 LYS O    1 1 
        4 11808 1 1 121 ASN C    C  -7.453  -0.413 -17.543 1.00 . A A . 491 ASN C    1 1 
        4 11809 1 1 121 ASN CA   C  -7.216  -0.330 -19.052 1.00 . A A . 491 ASN CA   1 1 
        4 11810 1 1 121 ASN CB   C  -6.794  -1.677 -19.641 1.00 . A A . 491 ASN CB   1 1 
        4 11811 1 1 121 ASN CG   C  -6.853  -1.673 -21.164 1.00 . A A . 491 ASN CG   1 1 
        4 11812 1 1 121 ASN H    H  -5.347   0.658 -18.859 1.00 . A A . 491 ASN H    1 1 
        4 11813 1 1 121 ASN HA   H  -8.162  -0.041 -19.509 1.00 . A A . 491 ASN HA   1 1 
        4 11814 1 1 121 ASN HB2  H  -5.781  -1.913 -19.315 1.00 . A A . 491 ASN HB2  1 1 
        4 11815 1 1 121 ASN HB3  H  -7.466  -2.455 -19.278 1.00 . A A . 491 ASN HB3  1 1 
        4 11816 1 1 121 ASN HD21 H  -4.959  -0.932 -21.316 1.00 . A A . 491 ASN HD21 1 1 
        4 11817 1 1 121 ASN HD22 H  -5.777  -1.247 -22.827 1.00 . A A . 491 ASN HD22 1 1 
        4 11818 1 1 121 ASN N    N  -6.216   0.682 -19.372 1.00 . A A . 491 ASN N    1 1 
        4 11819 1 1 121 ASN ND2  N  -5.776  -1.249 -21.817 1.00 . A A . 491 ASN ND2  1 1 
        4 11820 1 1 121 ASN O    O  -7.945  -1.426 -17.047 1.00 . A A . 491 ASN O    1 1 
        4 11821 1 1 121 ASN OD1  O  -7.864  -2.049 -21.751 1.00 . A A . 491 ASN OD1  1 1 
        4 11822 1 1 122 ARG C    C  -6.720  -0.453 -14.618 1.00 . A A . 492 ARG C    1 1 
        4 11823 1 1 122 ARG CA   C  -7.295   0.746 -15.368 1.00 . A A . 492 ARG CA   1 1 
        4 11824 1 1 122 ARG CB   C  -8.770   0.996 -15.031 1.00 . A A . 492 ARG CB   1 1 
        4 11825 1 1 122 ARG CD   C -10.712   2.554 -15.228 1.00 . A A . 492 ARG CD   1 1 
        4 11826 1 1 122 ARG CG   C  -9.268   2.298 -15.658 1.00 . A A . 492 ARG CG   1 1 
        4 11827 1 1 122 ARG CZ   C -11.007   5.019 -15.295 1.00 . A A . 492 ARG CZ   1 1 
        4 11828 1 1 122 ARG H    H  -6.684   1.444 -17.276 1.00 . A A . 492 ARG H    1 1 
        4 11829 1 1 122 ARG HA   H  -6.733   1.616 -15.026 1.00 . A A . 492 ARG HA   1 1 
        4 11830 1 1 122 ARG HB2  H  -9.373   0.163 -15.390 1.00 . A A . 492 ARG HB2  1 1 
        4 11831 1 1 122 ARG HB3  H  -8.877   1.067 -13.949 1.00 . A A . 492 ARG HB3  1 1 
        4 11832 1 1 122 ARG HD2  H -11.334   1.724 -15.563 1.00 . A A . 492 ARG HD2  1 1 
        4 11833 1 1 122 ARG HD3  H -10.759   2.611 -14.140 1.00 . A A . 492 ARG HD3  1 1 
        4 11834 1 1 122 ARG HE   H -11.768   3.731 -16.653 1.00 . A A . 492 ARG HE   1 1 
        4 11835 1 1 122 ARG HG2  H  -8.637   3.122 -15.327 1.00 . A A . 492 ARG HG2  1 1 
        4 11836 1 1 122 ARG HG3  H  -9.223   2.226 -16.745 1.00 . A A . 492 ARG HG3  1 1 
        4 11837 1 1 122 ARG HH11 H  -9.946   4.372 -13.684 1.00 . A A . 492 ARG HH11 1 1 
        4 11838 1 1 122 ARG HH12 H -10.145   6.103 -13.807 1.00 . A A . 492 ARG HH12 1 1 
        4 11839 1 1 122 ARG HH21 H -12.023   5.988 -16.765 1.00 . A A . 492 ARG HH21 1 1 
        4 11840 1 1 122 ARG HH22 H -11.338   7.012 -15.526 1.00 . A A . 492 ARG HH22 1 1 
        4 11841 1 1 122 ARG N    N  -7.102   0.651 -16.810 1.00 . A A . 492 ARG N    1 1 
        4 11842 1 1 122 ARG NE   N -11.221   3.802 -15.808 1.00 . A A . 492 ARG NE   1 1 
        4 11843 1 1 122 ARG NH1  N -10.310   5.176 -14.173 1.00 . A A . 492 ARG NH1  1 1 
        4 11844 1 1 122 ARG NH2  N -11.496   6.092 -15.910 1.00 . A A . 492 ARG NH2  1 1 
        4 11845 1 1 122 ARG O    O  -7.375  -1.002 -13.733 1.00 . A A . 492 ARG O    1 1 
        4 11846 1 1 123 ILE C    C  -4.219  -1.345 -12.970 1.00 . A A . 493 ILE C    1 1 
        4 11847 1 1 123 ILE CA   C  -4.832  -1.941 -14.235 1.00 . A A . 493 ILE CA   1 1 
        4 11848 1 1 123 ILE CB   C  -3.784  -2.618 -15.128 1.00 . A A . 493 ILE CB   1 1 
        4 11849 1 1 123 ILE CD1  C  -5.526  -4.197 -16.151 1.00 . A A . 493 ILE CD1  1 1 
        4 11850 1 1 123 ILE CG1  C  -4.414  -3.176 -16.414 1.00 . A A . 493 ILE CG1  1 1 
        4 11851 1 1 123 ILE CG2  C  -3.088  -3.740 -14.360 1.00 . A A . 493 ILE CG2  1 1 
        4 11852 1 1 123 ILE H    H  -5.008  -0.432 -15.731 1.00 . A A . 493 ILE H    1 1 
        4 11853 1 1 123 ILE HA   H  -5.570  -2.686 -13.938 1.00 . A A . 493 ILE HA   1 1 
        4 11854 1 1 123 ILE HB   H  -3.035  -1.878 -15.411 1.00 . A A . 493 ILE HB   1 1 
        4 11855 1 1 123 ILE HD11 H  -6.334  -3.735 -15.585 1.00 . A A . 493 ILE HD11 1 1 
        4 11856 1 1 123 ILE HD12 H  -5.923  -4.551 -17.102 1.00 . A A . 493 ILE HD12 1 1 
        4 11857 1 1 123 ILE HD13 H  -5.131  -5.048 -15.594 1.00 . A A . 493 ILE HD13 1 1 
        4 11858 1 1 123 ILE HG12 H  -4.825  -2.351 -16.996 1.00 . A A . 493 ILE HG12 1 1 
        4 11859 1 1 123 ILE HG13 H  -3.634  -3.654 -17.007 1.00 . A A . 493 ILE HG13 1 1 
        4 11860 1 1 123 ILE HG21 H  -3.827  -4.442 -13.975 1.00 . A A . 493 ILE HG21 1 1 
        4 11861 1 1 123 ILE HG22 H  -2.396  -4.260 -15.024 1.00 . A A . 493 ILE HG22 1 1 
        4 11862 1 1 123 ILE HG23 H  -2.523  -3.323 -13.527 1.00 . A A . 493 ILE HG23 1 1 
        4 11863 1 1 123 ILE N    N  -5.497  -0.868 -14.962 1.00 . A A . 493 ILE N    1 1 
        4 11864 1 1 123 ILE O    O  -3.100  -0.833 -12.977 1.00 . A A . 493 ILE O    1 1 
        4 11865 1 1 124 GLN C    C  -5.349  -1.546  -9.458 1.00 . A A . 494 GLN C    1 1 
        4 11866 1 1 124 GLN CA   C  -4.621  -0.823 -10.596 1.00 . A A . 494 GLN CA   1 1 
        4 11867 1 1 124 GLN CB   C  -5.001   0.664 -10.626 1.00 . A A . 494 GLN CB   1 1 
        4 11868 1 1 124 GLN CD   C  -6.908   2.333 -10.843 1.00 . A A . 494 GLN CD   1 1 
        4 11869 1 1 124 GLN CG   C  -6.508   0.862 -10.810 1.00 . A A . 494 GLN CG   1 1 
        4 11870 1 1 124 GLN H    H  -5.863  -1.907 -11.930 1.00 . A A . 494 GLN H    1 1 
        4 11871 1 1 124 GLN HA   H  -3.546  -0.905 -10.433 1.00 . A A . 494 GLN HA   1 1 
        4 11872 1 1 124 GLN HB2  H  -4.691   1.131  -9.691 1.00 . A A . 494 GLN HB2  1 1 
        4 11873 1 1 124 GLN HB3  H  -4.476   1.149 -11.450 1.00 . A A . 494 GLN HB3  1 1 
        4 11874 1 1 124 GLN HE21 H  -8.877   1.850 -10.682 1.00 . A A . 494 GLN HE21 1 1 
        4 11875 1 1 124 GLN HE22 H  -8.526   3.558 -10.796 1.00 . A A . 494 GLN HE22 1 1 
        4 11876 1 1 124 GLN HG2  H  -6.828   0.400 -11.744 1.00 . A A . 494 GLN HG2  1 1 
        4 11877 1 1 124 GLN HG3  H  -7.039   0.380  -9.989 1.00 . A A . 494 GLN HG3  1 1 
        4 11878 1 1 124 GLN N    N  -4.979  -1.421 -11.874 1.00 . A A . 494 GLN N    1 1 
        4 11879 1 1 124 GLN NE2  N  -8.207   2.601 -10.770 1.00 . A A . 494 GLN NE2  1 1 
        4 11880 1 1 124 GLN O    O  -5.982  -2.580  -9.680 1.00 . A A . 494 GLN O    1 1 
        4 11881 1 1 124 GLN OE1  O  -6.065   3.224 -10.934 1.00 . A A . 494 GLN OE1  1 1 
        4 11882 1 1 125 HIS C    C  -7.465  -1.521  -7.287 1.00 . A A . 495 HIS C    1 1 
        4 11883 1 1 125 HIS CA   C  -5.948  -1.540  -7.073 1.00 . A A . 495 HIS CA   1 1 
        4 11884 1 1 125 HIS CB   C  -5.560  -0.699  -5.855 1.00 . A A . 495 HIS CB   1 1 
        4 11885 1 1 125 HIS CD2  C  -6.977   1.390  -5.478 1.00 . A A . 495 HIS CD2  1 1 
        4 11886 1 1 125 HIS CE1  C  -5.794   2.847  -6.632 1.00 . A A . 495 HIS CE1  1 1 
        4 11887 1 1 125 HIS CG   C  -5.892   0.760  -6.017 1.00 . A A . 495 HIS CG   1 1 
        4 11888 1 1 125 HIS H    H  -4.704  -0.170  -8.111 1.00 . A A . 495 HIS H    1 1 
        4 11889 1 1 125 HIS HA   H  -5.620  -2.568  -6.916 1.00 . A A . 495 HIS HA   1 1 
        4 11890 1 1 125 HIS HB2  H  -6.073  -1.085  -4.973 1.00 . A A . 495 HIS HB2  1 1 
        4 11891 1 1 125 HIS HB3  H  -4.486  -0.788  -5.692 1.00 . A A . 495 HIS HB3  1 1 
        4 11892 1 1 125 HIS HD2  H  -7.743   0.946  -4.861 1.00 . A A . 495 HIS HD2  1 1 
        4 11893 1 1 125 HIS HE1  H  -5.479   3.775  -7.087 1.00 . A A . 495 HIS HE1  1 1 
        4 11894 1 1 125 HIS HE2  H  -7.553   3.437  -5.648 1.00 . A A . 495 HIS HE2  1 1 
        4 11895 1 1 125 HIS N    N  -5.260  -1.002  -8.240 1.00 . A A . 495 HIS N    1 1 
        4 11896 1 1 125 HIS ND1  N  -5.139   1.682  -6.749 1.00 . A A . 495 HIS ND1  1 1 
        4 11897 1 1 125 HIS NE2  N  -6.898   2.703  -5.877 1.00 . A A . 495 HIS NE2  1 1 
        4 11898 1 1 125 HIS O    O  -7.955  -0.776  -8.133 1.00 . A A . 495 HIS O    1 1 
        4 11899 1 1 126 PRO C    C -10.346  -1.040  -6.583 1.00 . A A . 496 PRO C    1 1 
        4 11900 1 1 126 PRO CA   C  -9.669  -2.409  -6.646 1.00 . A A . 496 PRO CA   1 1 
        4 11901 1 1 126 PRO CB   C -10.115  -3.305  -5.489 1.00 . A A . 496 PRO CB   1 1 
        4 11902 1 1 126 PRO CD   C  -7.734  -3.256  -5.528 1.00 . A A . 496 PRO CD   1 1 
        4 11903 1 1 126 PRO CG   C  -8.901  -4.204  -5.262 1.00 . A A . 496 PRO CG   1 1 
        4 11904 1 1 126 PRO HA   H  -9.915  -2.897  -7.589 1.00 . A A . 496 PRO HA   1 1 
        4 11905 1 1 126 PRO HB2  H -10.283  -2.700  -4.598 1.00 . A A . 496 PRO HB2  1 1 
        4 11906 1 1 126 PRO HB3  H -11.002  -3.886  -5.742 1.00 . A A . 496 PRO HB3  1 1 
        4 11907 1 1 126 PRO HD2  H  -7.492  -2.710  -4.615 1.00 . A A . 496 PRO HD2  1 1 
        4 11908 1 1 126 PRO HD3  H  -6.870  -3.816  -5.887 1.00 . A A . 496 PRO HD3  1 1 
        4 11909 1 1 126 PRO HG2  H  -8.878  -4.606  -4.250 1.00 . A A . 496 PRO HG2  1 1 
        4 11910 1 1 126 PRO HG3  H  -8.900  -5.002  -6.003 1.00 . A A . 496 PRO HG3  1 1 
        4 11911 1 1 126 PRO N    N  -8.222  -2.331  -6.532 1.00 . A A . 496 PRO N    1 1 
        4 11912 1 1 126 PRO O    O  -9.870  -0.133  -5.903 1.00 . A A . 496 PRO O    1 1 
        4 11913 1 1 127 SER C    C -13.667   0.151  -6.960 1.00 . A A . 497 SER C    1 1 
        4 11914 1 1 127 SER CA   C -12.212   0.347  -7.387 1.00 . A A . 497 SER CA   1 1 
        4 11915 1 1 127 SER CB   C -12.116   0.922  -8.798 1.00 . A A . 497 SER CB   1 1 
        4 11916 1 1 127 SER H    H -11.815  -1.694  -7.819 1.00 . A A . 497 SER H    1 1 
        4 11917 1 1 127 SER HA   H -11.763   1.066  -6.701 1.00 . A A . 497 SER HA   1 1 
        4 11918 1 1 127 SER HB2  H -12.528   0.202  -9.507 1.00 . A A . 497 SER HB2  1 1 
        4 11919 1 1 127 SER HB3  H -12.690   1.846  -8.854 1.00 . A A . 497 SER HB3  1 1 
        4 11920 1 1 127 SER HG   H -10.411   1.808  -8.493 1.00 . A A . 497 SER HG   1 1 
        4 11921 1 1 127 SER N    N -11.464  -0.903  -7.299 1.00 . A A . 497 SER N    1 1 
        4 11922 1 1 127 SER O    O -14.527   0.963  -7.296 1.00 . A A . 497 SER O    1 1 
        4 11923 1 1 127 SER OG   O -10.769   1.186  -9.131 1.00 . A A . 497 SER OG   1 1 
        4 11924 1 1 128 ASN C    C -16.323  -1.498  -6.781 1.00 . A A . 498 ASN C    1 1 
        4 11925 1 1 128 ASN CA   C -15.249  -1.295  -5.706 1.00 . A A . 498 ASN CA   1 1 
        4 11926 1 1 128 ASN CB   C -15.683  -0.291  -4.631 1.00 . A A . 498 ASN CB   1 1 
        4 11927 1 1 128 ASN CG   C -14.579  -0.033  -3.615 1.00 . A A . 498 ASN CG   1 1 
        4 11928 1 1 128 ASN H    H -13.169  -1.553  -5.998 1.00 . A A . 498 ASN H    1 1 
        4 11929 1 1 128 ASN HA   H -15.128  -2.258  -5.210 1.00 . A A . 498 ASN HA   1 1 
        4 11930 1 1 128 ASN HB2  H -15.948   0.653  -5.105 1.00 . A A . 498 ASN HB2  1 1 
        4 11931 1 1 128 ASN HB3  H -16.559  -0.681  -4.113 1.00 . A A . 498 ASN HB3  1 1 
        4 11932 1 1 128 ASN HD21 H -14.751  -1.908  -2.844 1.00 . A A . 498 ASN HD21 1 1 
        4 11933 1 1 128 ASN HD22 H -13.540  -0.890  -2.096 1.00 . A A . 498 ASN HD22 1 1 
        4 11934 1 1 128 ASN N    N -13.933  -0.932  -6.223 1.00 . A A . 498 ASN N    1 1 
        4 11935 1 1 128 ASN ND2  N -14.266  -1.024  -2.785 1.00 . A A . 498 ASN ND2  1 1 
        4 11936 1 1 128 ASN O    O -17.481  -1.741  -6.441 1.00 . A A . 498 ASN O    1 1 
        4 11937 1 1 128 ASN OD1  O -14.008   1.054  -3.577 1.00 . A A . 498 ASN OD1  1 1 
        4 11938 1 1 129 VAL C    C -16.110  -2.388 -10.280 1.00 . A A . 499 VAL C    1 1 
        4 11939 1 1 129 VAL CA   C -16.871  -1.656  -9.179 1.00 . A A . 499 VAL CA   1 1 
        4 11940 1 1 129 VAL CB   C -17.464  -0.337  -9.705 1.00 . A A . 499 VAL CB   1 1 
        4 11941 1 1 129 VAL CG1  C -18.516  -0.626 -10.777 1.00 . A A . 499 VAL CG1  1 1 
        4 11942 1 1 129 VAL CG2  C -18.140   0.458  -8.590 1.00 . A A . 499 VAL CG2  1 1 
        4 11943 1 1 129 VAL H    H -15.009  -1.161  -8.291 1.00 . A A . 499 VAL H    1 1 
        4 11944 1 1 129 VAL HA   H -17.687  -2.293  -8.836 1.00 . A A . 499 VAL HA   1 1 
        4 11945 1 1 129 VAL HB   H -16.674   0.278 -10.137 1.00 . A A . 499 VAL HB   1 1 
        4 11946 1 1 129 VAL HG11 H -19.274  -1.300 -10.377 1.00 . A A . 499 VAL HG11 1 1 
        4 11947 1 1 129 VAL HG12 H -18.998   0.303 -11.083 1.00 . A A . 499 VAL HG12 1 1 
        4 11948 1 1 129 VAL HG13 H -18.045  -1.081 -11.648 1.00 . A A . 499 VAL HG13 1 1 
        4 11949 1 1 129 VAL HG21 H -17.404   0.763  -7.846 1.00 . A A . 499 VAL HG21 1 1 
        4 11950 1 1 129 VAL HG22 H -18.602   1.351  -9.009 1.00 . A A . 499 VAL HG22 1 1 
        4 11951 1 1 129 VAL HG23 H -18.906  -0.157  -8.115 1.00 . A A . 499 VAL HG23 1 1 
        4 11952 1 1 129 VAL N    N -15.962  -1.408  -8.064 1.00 . A A . 499 VAL N    1 1 
        4 11953 1 1 129 VAL O    O -14.912  -2.165 -10.456 1.00 . A A . 499 VAL O    1 1 
        4 11954 1 1 130 LEU C    C -16.869  -3.799 -13.409 1.00 . A A . 500 LEU C    1 1 
        4 11955 1 1 130 LEU CA   C -16.191  -4.064 -12.067 1.00 . A A . 500 LEU CA   1 1 
        4 11956 1 1 130 LEU CB   C -16.299  -5.555 -11.715 1.00 . A A . 500 LEU CB   1 1 
        4 11957 1 1 130 LEU CD1  C -15.858  -7.422 -10.139 1.00 . A A . 500 LEU CD1  1 1 
        4 11958 1 1 130 LEU CD2  C -14.291  -5.532 -10.148 1.00 . A A . 500 LEU CD2  1 1 
        4 11959 1 1 130 LEU CG   C -15.755  -5.912 -10.328 1.00 . A A . 500 LEU CG   1 1 
        4 11960 1 1 130 LEU H    H -17.791  -3.375 -10.861 1.00 . A A . 500 LEU H    1 1 
        4 11961 1 1 130 LEU HA   H -15.137  -3.804 -12.158 1.00 . A A . 500 LEU HA   1 1 
        4 11962 1 1 130 LEU HB2  H -17.350  -5.843 -11.757 1.00 . A A . 500 LEU HB2  1 1 
        4 11963 1 1 130 LEU HB3  H -15.756  -6.131 -12.464 1.00 . A A . 500 LEU HB3  1 1 
        4 11964 1 1 130 LEU HD11 H -15.216  -7.932 -10.857 1.00 . A A . 500 LEU HD11 1 1 
        4 11965 1 1 130 LEU HD12 H -15.549  -7.685  -9.126 1.00 . A A . 500 LEU HD12 1 1 
        4 11966 1 1 130 LEU HD13 H -16.890  -7.732 -10.300 1.00 . A A . 500 LEU HD13 1 1 
        4 11967 1 1 130 LEU HD21 H -13.691  -6.001 -10.926 1.00 . A A . 500 LEU HD21 1 1 
        4 11968 1 1 130 LEU HD22 H -14.181  -4.448 -10.197 1.00 . A A . 500 LEU HD22 1 1 
        4 11969 1 1 130 LEU HD23 H -13.949  -5.880  -9.173 1.00 . A A . 500 LEU HD23 1 1 
        4 11970 1 1 130 LEU HG   H -16.353  -5.417  -9.563 1.00 . A A . 500 LEU HG   1 1 
        4 11971 1 1 130 LEU N    N -16.801  -3.259 -11.022 1.00 . A A . 500 LEU N    1 1 
        4 11972 1 1 130 LEU O    O -17.970  -3.248 -13.461 1.00 . A A . 500 LEU O    1 1 
        4 11973 1 1 131 HIS C    C -16.483  -5.364 -16.639 1.00 . A A . 501 HIS C    1 1 
        4 11974 1 1 131 HIS CA   C -16.782  -4.103 -15.835 1.00 . A A . 501 HIS CA   1 1 
        4 11975 1 1 131 HIS CB   C -16.317  -2.825 -16.540 1.00 . A A . 501 HIS CB   1 1 
        4 11976 1 1 131 HIS CD2  C -14.264  -1.596 -17.386 1.00 . A A . 501 HIS CD2  1 1 
        4 11977 1 1 131 HIS CE1  C -12.666  -2.869 -16.578 1.00 . A A . 501 HIS CE1  1 1 
        4 11978 1 1 131 HIS CG   C -14.829  -2.636 -16.705 1.00 . A A . 501 HIS CG   1 1 
        4 11979 1 1 131 HIS H    H -15.284  -4.588 -14.412 1.00 . A A . 501 HIS H    1 1 
        4 11980 1 1 131 HIS HA   H -17.867  -4.039 -15.740 1.00 . A A . 501 HIS HA   1 1 
        4 11981 1 1 131 HIS HB2  H -16.782  -2.786 -17.525 1.00 . A A . 501 HIS HB2  1 1 
        4 11982 1 1 131 HIS HB3  H -16.682  -1.976 -15.961 1.00 . A A . 501 HIS HB3  1 1 
        4 11983 1 1 131 HIS HD2  H -14.787  -0.797 -17.891 1.00 . A A . 501 HIS HD2  1 1 
        4 11984 1 1 131 HIS HE1  H -11.678  -3.234 -16.340 1.00 . A A . 501 HIS HE1  1 1 
        4 11985 1 1 131 HIS HE2  H -12.203  -1.153 -17.699 1.00 . A A . 501 HIS HE2  1 1 
        4 11986 1 1 131 HIS N    N -16.211  -4.194 -14.499 1.00 . A A . 501 HIS N    1 1 
        4 11987 1 1 131 HIS ND1  N -13.816  -3.453 -16.196 1.00 . A A . 501 HIS ND1  1 1 
        4 11988 1 1 131 HIS NE2  N -12.903  -1.759 -17.297 1.00 . A A . 501 HIS NE2  1 1 
        4 11989 1 1 131 HIS O    O -15.547  -6.102 -16.325 1.00 . A A . 501 HIS O    1 1 
        4 11990 1 1 132 PHE C    C -17.330  -6.490 -19.974 1.00 . A A . 502 PHE C    1 1 
        4 11991 1 1 132 PHE CA   C -17.185  -6.808 -18.490 1.00 . A A . 502 PHE CA   1 1 
        4 11992 1 1 132 PHE CB   C -18.244  -7.823 -18.058 1.00 . A A . 502 PHE CB   1 1 
        4 11993 1 1 132 PHE CD1  C -20.221  -7.784 -19.631 1.00 . A A . 502 PHE CD1  1 1 
        4 11994 1 1 132 PHE CD2  C -20.424  -6.689 -17.475 1.00 . A A . 502 PHE CD2  1 1 
        4 11995 1 1 132 PHE CE1  C -21.535  -7.409 -19.944 1.00 . A A . 502 PHE CE1  1 1 
        4 11996 1 1 132 PHE CE2  C -21.740  -6.321 -17.785 1.00 . A A . 502 PHE CE2  1 1 
        4 11997 1 1 132 PHE CG   C -19.663  -7.422 -18.396 1.00 . A A . 502 PHE CG   1 1 
        4 11998 1 1 132 PHE CZ   C -22.296  -6.681 -19.020 1.00 . A A . 502 PHE CZ   1 1 
        4 11999 1 1 132 PHE H    H -18.012  -4.940 -17.912 1.00 . A A . 502 PHE H    1 1 
        4 12000 1 1 132 PHE HA   H -16.201  -7.248 -18.332 1.00 . A A . 502 PHE HA   1 1 
        4 12001 1 1 132 PHE HB2  H -18.029  -8.772 -18.549 1.00 . A A . 502 PHE HB2  1 1 
        4 12002 1 1 132 PHE HB3  H -18.173  -7.973 -16.981 1.00 . A A . 502 PHE HB3  1 1 
        4 12003 1 1 132 PHE HD1  H -19.637  -8.349 -20.342 1.00 . A A . 502 PHE HD1  1 1 
        4 12004 1 1 132 PHE HD2  H -19.992  -6.409 -16.525 1.00 . A A . 502 PHE HD2  1 1 
        4 12005 1 1 132 PHE HE1  H -21.965  -7.683 -20.897 1.00 . A A . 502 PHE HE1  1 1 
        4 12006 1 1 132 PHE HE2  H -22.326  -5.760 -17.073 1.00 . A A . 502 PHE HE2  1 1 
        4 12007 1 1 132 PHE HZ   H -23.310  -6.397 -19.258 1.00 . A A . 502 PHE HZ   1 1 
        4 12008 1 1 132 PHE N    N -17.289  -5.605 -17.676 1.00 . A A . 502 PHE N    1 1 
        4 12009 1 1 132 PHE O    O -17.961  -5.501 -20.348 1.00 . A A . 502 PHE O    1 1 
        4 12010 1 1 133 PHE C    C -16.738  -8.520 -22.965 1.00 . A A . 503 PHE C    1 1 
        4 12011 1 1 133 PHE CA   C -16.746  -7.162 -22.261 1.00 . A A . 503 PHE CA   1 1 
        4 12012 1 1 133 PHE CB   C -15.515  -6.346 -22.667 1.00 . A A . 503 PHE CB   1 1 
        4 12013 1 1 133 PHE CD1  C -16.069  -3.909 -22.326 1.00 . A A . 503 PHE CD1  1 1 
        4 12014 1 1 133 PHE CD2  C -14.508  -4.970 -20.801 1.00 . A A . 503 PHE CD2  1 1 
        4 12015 1 1 133 PHE CE1  C -15.959  -2.709 -21.613 1.00 . A A . 503 PHE CE1  1 1 
        4 12016 1 1 133 PHE CE2  C -14.381  -3.762 -20.100 1.00 . A A . 503 PHE CE2  1 1 
        4 12017 1 1 133 PHE CG   C -15.358  -5.043 -21.914 1.00 . A A . 503 PHE CG   1 1 
        4 12018 1 1 133 PHE CZ   C -15.108  -2.632 -20.502 1.00 . A A . 503 PHE CZ   1 1 
        4 12019 1 1 133 PHE H    H -16.261  -8.149 -20.445 1.00 . A A . 503 PHE H    1 1 
        4 12020 1 1 133 PHE HA   H -17.644  -6.618 -22.556 1.00 . A A . 503 PHE HA   1 1 
        4 12021 1 1 133 PHE HB2  H -14.628  -6.956 -22.499 1.00 . A A . 503 PHE HB2  1 1 
        4 12022 1 1 133 PHE HB3  H -15.583  -6.122 -23.731 1.00 . A A . 503 PHE HB3  1 1 
        4 12023 1 1 133 PHE HD1  H -16.703  -3.959 -23.199 1.00 . A A . 503 PHE HD1  1 1 
        4 12024 1 1 133 PHE HD2  H -13.956  -5.842 -20.483 1.00 . A A . 503 PHE HD2  1 1 
        4 12025 1 1 133 PHE HE1  H -16.534  -1.848 -21.920 1.00 . A A . 503 PHE HE1  1 1 
        4 12026 1 1 133 PHE HE2  H -13.724  -3.703 -19.245 1.00 . A A . 503 PHE HE2  1 1 
        4 12027 1 1 133 PHE HZ   H -15.013  -1.703 -19.960 1.00 . A A . 503 PHE HZ   1 1 
        4 12028 1 1 133 PHE N    N -16.740  -7.341 -20.818 1.00 . A A . 503 PHE N    1 1 
        4 12029 1 1 133 PHE O    O -16.538  -9.553 -22.327 1.00 . A A . 503 PHE O    1 1 
        4 12030 1 1 134 ASN C    C -18.091 -10.701 -24.726 1.00 . A A . 504 ASN C    1 1 
        4 12031 1 1 134 ASN CA   C -16.976  -9.715 -25.111 1.00 . A A . 504 ASN CA   1 1 
        4 12032 1 1 134 ASN CB   C -15.578 -10.344 -25.152 1.00 . A A . 504 ASN CB   1 1 
        4 12033 1 1 134 ASN CG   C -15.433 -11.337 -26.300 1.00 . A A . 504 ASN CG   1 1 
        4 12034 1 1 134 ASN H    H -17.125  -7.630 -24.746 1.00 . A A . 504 ASN H    1 1 
        4 12035 1 1 134 ASN HA   H -17.200  -9.380 -26.123 1.00 . A A . 504 ASN HA   1 1 
        4 12036 1 1 134 ASN HB2  H -14.833  -9.560 -25.283 1.00 . A A . 504 ASN HB2  1 1 
        4 12037 1 1 134 ASN HB3  H -15.381 -10.852 -24.207 1.00 . A A . 504 ASN HB3  1 1 
        4 12038 1 1 134 ASN HD21 H -15.463 -12.936 -25.038 1.00 . A A . 504 ASN HD21 1 1 
        4 12039 1 1 134 ASN HD22 H -15.262 -13.310 -26.737 1.00 . A A . 504 ASN HD22 1 1 
        4 12040 1 1 134 ASN N    N -16.957  -8.514 -24.285 1.00 . A A . 504 ASN N    1 1 
        4 12041 1 1 134 ASN ND2  N -15.379 -12.631 -25.997 1.00 . A A . 504 ASN ND2  1 1 
        4 12042 1 1 134 ASN O    O -18.027 -11.877 -25.077 1.00 . A A . 504 ASN O    1 1 
        4 12043 1 1 134 ASN OD1  O -15.370 -10.938 -27.460 1.00 . A A . 504 ASN OD1  1 1 
        4 12044 1 1 135 ALA C    C -21.179 -11.190 -24.881 1.00 . A A . 505 ALA C    1 1 
        4 12045 1 1 135 ALA CA   C -20.261 -11.067 -23.659 1.00 . A A . 505 ALA CA   1 1 
        4 12046 1 1 135 ALA CB   C -20.988 -10.449 -22.466 1.00 . A A . 505 ALA CB   1 1 
        4 12047 1 1 135 ALA H    H -19.119  -9.274 -23.697 1.00 . A A . 505 ALA H    1 1 
        4 12048 1 1 135 ALA HA   H -19.909 -12.059 -23.377 1.00 . A A . 505 ALA HA   1 1 
        4 12049 1 1 135 ALA HB1  H -21.358  -9.459 -22.732 1.00 . A A . 505 ALA HB1  1 1 
        4 12050 1 1 135 ALA HB2  H -21.831 -11.078 -22.177 1.00 . A A . 505 ALA HB2  1 1 
        4 12051 1 1 135 ALA HB3  H -20.303 -10.367 -21.622 1.00 . A A . 505 ALA HB3  1 1 
        4 12052 1 1 135 ALA N    N -19.116 -10.236 -24.005 1.00 . A A . 505 ALA N    1 1 
        4 12053 1 1 135 ALA O    O -21.042 -10.413 -25.826 1.00 . A A . 505 ALA O    1 1 
        4 12054 1 1 136 PRO C    C -23.859 -11.034 -26.242 1.00 . A A . 506 PRO C    1 1 
        4 12055 1 1 136 PRO CA   C -23.059 -12.309 -25.982 1.00 . A A . 506 PRO CA   1 1 
        4 12056 1 1 136 PRO CB   C -23.987 -13.448 -25.562 1.00 . A A . 506 PRO CB   1 1 
        4 12057 1 1 136 PRO CD   C -22.325 -13.159 -23.879 1.00 . A A . 506 PRO CD   1 1 
        4 12058 1 1 136 PRO CG   C -23.140 -14.243 -24.576 1.00 . A A . 506 PRO CG   1 1 
        4 12059 1 1 136 PRO HA   H -22.512 -12.595 -26.880 1.00 . A A . 506 PRO HA   1 1 
        4 12060 1 1 136 PRO HB2  H -24.854 -13.042 -25.042 1.00 . A A . 506 PRO HB2  1 1 
        4 12061 1 1 136 PRO HB3  H -24.292 -14.055 -26.415 1.00 . A A . 506 PRO HB3  1 1 
        4 12062 1 1 136 PRO HD2  H -22.899 -12.738 -23.053 1.00 . A A . 506 PRO HD2  1 1 
        4 12063 1 1 136 PRO HD3  H -21.380 -13.566 -23.519 1.00 . A A . 506 PRO HD3  1 1 
        4 12064 1 1 136 PRO HG2  H -23.761 -14.805 -23.880 1.00 . A A . 506 PRO HG2  1 1 
        4 12065 1 1 136 PRO HG3  H -22.471 -14.906 -25.125 1.00 . A A . 506 PRO HG3  1 1 
        4 12066 1 1 136 PRO N    N -22.116 -12.146 -24.891 1.00 . A A . 506 PRO N    1 1 
        4 12067 1 1 136 PRO O    O -24.062 -10.227 -25.337 1.00 . A A . 506 PRO O    1 1 
        4 12068 1 1 137 LEU C    C -26.538  -9.777 -27.372 1.00 . A A . 507 LEU C    1 1 
        4 12069 1 1 137 LEU CA   C -25.097  -9.701 -27.889 1.00 . A A . 507 LEU CA   1 1 
        4 12070 1 1 137 LEU CB   C -25.013  -9.502 -29.406 1.00 . A A . 507 LEU CB   1 1 
        4 12071 1 1 137 LEU CD1  C -25.650 -10.173 -31.713 1.00 . A A . 507 LEU CD1  1 1 
        4 12072 1 1 137 LEU CD2  C -25.350 -11.954 -30.017 1.00 . A A . 507 LEU CD2  1 1 
        4 12073 1 1 137 LEU CG   C -25.818 -10.515 -30.233 1.00 . A A . 507 LEU CG   1 1 
        4 12074 1 1 137 LEU H    H -24.109 -11.557 -28.190 1.00 . A A . 507 LEU H    1 1 
        4 12075 1 1 137 LEU HA   H -24.636  -8.830 -27.423 1.00 . A A . 507 LEU HA   1 1 
        4 12076 1 1 137 LEU HB2  H -25.392  -8.506 -29.637 1.00 . A A . 507 LEU HB2  1 1 
        4 12077 1 1 137 LEU HB3  H -23.968  -9.545 -29.710 1.00 . A A . 507 LEU HB3  1 1 
        4 12078 1 1 137 LEU HD11 H -26.006  -9.159 -31.897 1.00 . A A . 507 LEU HD11 1 1 
        4 12079 1 1 137 LEU HD12 H -24.597 -10.242 -31.986 1.00 . A A . 507 LEU HD12 1 1 
        4 12080 1 1 137 LEU HD13 H -26.228 -10.871 -32.321 1.00 . A A . 507 LEU HD13 1 1 
        4 12081 1 1 137 LEU HD21 H -25.609 -12.285 -29.011 1.00 . A A . 507 LEU HD21 1 1 
        4 12082 1 1 137 LEU HD22 H -25.851 -12.607 -30.733 1.00 . A A . 507 LEU HD22 1 1 
        4 12083 1 1 137 LEU HD23 H -24.273 -12.018 -30.171 1.00 . A A . 507 LEU HD23 1 1 
        4 12084 1 1 137 LEU HG   H -26.874 -10.433 -29.973 1.00 . A A . 507 LEU HG   1 1 
        4 12085 1 1 137 LEU N    N -24.310 -10.862 -27.486 1.00 . A A . 507 LEU N    1 1 
        4 12086 1 1 137 LEU O    O -27.323  -8.861 -27.612 1.00 . A A . 507 LEU O    1 1 
        4 12087 1 1 138 GLU C    C -28.199 -11.357 -24.641 1.00 . A A . 508 GLU C    1 1 
        4 12088 1 1 138 GLU CA   C -28.232 -11.085 -26.147 1.00 . A A . 508 GLU CA   1 1 
        4 12089 1 1 138 GLU CB   C -28.922 -12.235 -26.892 1.00 . A A . 508 GLU CB   1 1 
        4 12090 1 1 138 GLU CD   C -29.851 -13.037 -29.081 1.00 . A A . 508 GLU CD   1 1 
        4 12091 1 1 138 GLU CG   C -29.065 -11.931 -28.382 1.00 . A A . 508 GLU CG   1 1 
        4 12092 1 1 138 GLU H    H -26.198 -11.580 -26.505 1.00 . A A . 508 GLU H    1 1 
        4 12093 1 1 138 GLU HA   H -28.819 -10.180 -26.303 1.00 . A A . 508 GLU HA   1 1 
        4 12094 1 1 138 GLU HB2  H -28.344 -13.150 -26.762 1.00 . A A . 508 GLU HB2  1 1 
        4 12095 1 1 138 GLU HB3  H -29.915 -12.384 -26.470 1.00 . A A . 508 GLU HB3  1 1 
        4 12096 1 1 138 GLU HG2  H -29.583 -10.981 -28.510 1.00 . A A . 508 GLU HG2  1 1 
        4 12097 1 1 138 GLU HG3  H -28.076 -11.854 -28.834 1.00 . A A . 508 GLU HG3  1 1 
        4 12098 1 1 138 GLU N    N -26.890 -10.867 -26.679 1.00 . A A . 508 GLU N    1 1 
        4 12099 1 1 138 GLU O    O -29.176 -11.857 -24.086 1.00 . A A . 508 GLU O    1 1 
        4 12100 1 1 138 GLU OE1  O -29.216 -14.038 -29.483 1.00 . A A . 508 GLU OE1  1 1 
        4 12101 1 1 138 GLU OE2  O -31.086 -12.875 -29.208 1.00 . A A . 508 GLU OE2  1 1 
        4 12102 1 1 139 VAL C    C -27.816 -10.255 -21.756 1.00 . A A . 509 VAL C    1 1 
        4 12103 1 1 139 VAL CA   C -26.970 -11.266 -22.532 1.00 . A A . 509 VAL CA   1 1 
        4 12104 1 1 139 VAL CB   C -25.496 -11.236 -22.114 1.00 . A A . 509 VAL CB   1 1 
        4 12105 1 1 139 VAL CG1  C -24.954  -9.808 -22.075 1.00 . A A . 509 VAL CG1  1 1 
        4 12106 1 1 139 VAL CG2  C -25.310 -11.870 -20.735 1.00 . A A . 509 VAL CG2  1 1 
        4 12107 1 1 139 VAL H    H -26.309 -10.616 -24.454 1.00 . A A . 509 VAL H    1 1 
        4 12108 1 1 139 VAL HA   H -27.359 -12.262 -22.325 1.00 . A A . 509 VAL HA   1 1 
        4 12109 1 1 139 VAL HB   H -24.919 -11.814 -22.835 1.00 . A A . 509 VAL HB   1 1 
        4 12110 1 1 139 VAL HG11 H -25.467  -9.237 -21.301 1.00 . A A . 509 VAL HG11 1 1 
        4 12111 1 1 139 VAL HG12 H -23.888  -9.829 -21.851 1.00 . A A . 509 VAL HG12 1 1 
        4 12112 1 1 139 VAL HG13 H -25.108  -9.329 -23.042 1.00 . A A . 509 VAL HG13 1 1 
        4 12113 1 1 139 VAL HG21 H -25.693 -12.891 -20.745 1.00 . A A . 509 VAL HG21 1 1 
        4 12114 1 1 139 VAL HG22 H -24.249 -11.892 -20.489 1.00 . A A . 509 VAL HG22 1 1 
        4 12115 1 1 139 VAL HG23 H -25.836 -11.289 -19.978 1.00 . A A . 509 VAL HG23 1 1 
        4 12116 1 1 139 VAL N    N -27.089 -11.032 -23.967 1.00 . A A . 509 VAL N    1 1 
        4 12117 1 1 139 VAL O    O -28.034  -9.137 -22.220 1.00 . A A . 509 VAL O    1 1 
        4 12118 1 1 140 THR C    C -28.797  -9.969 -18.264 1.00 . A A . 510 THR C    1 1 
        4 12119 1 1 140 THR CA   C -29.147  -9.802 -19.739 1.00 . A A . 510 THR CA   1 1 
        4 12120 1 1 140 THR CB   C -30.619 -10.175 -19.950 1.00 . A A . 510 THR CB   1 1 
        4 12121 1 1 140 THR CG2  C -31.053  -9.966 -21.399 1.00 . A A . 510 THR CG2  1 1 
        4 12122 1 1 140 THR H    H -28.067 -11.563 -20.218 1.00 . A A . 510 THR H    1 1 
        4 12123 1 1 140 THR HA   H -29.006  -8.757 -20.014 1.00 . A A . 510 THR HA   1 1 
        4 12124 1 1 140 THR HB   H -31.233  -9.548 -19.304 1.00 . A A . 510 THR HB   1 1 
        4 12125 1 1 140 THR HG1  H -31.750 -11.733 -19.720 1.00 . A A . 510 THR HG1  1 1 
        4 12126 1 1 140 THR HG21 H -30.505 -10.644 -22.054 1.00 . A A . 510 THR HG21 1 1 
        4 12127 1 1 140 THR HG22 H -32.121 -10.164 -21.487 1.00 . A A . 510 THR HG22 1 1 
        4 12128 1 1 140 THR HG23 H -30.853  -8.937 -21.692 1.00 . A A . 510 THR HG23 1 1 
        4 12129 1 1 140 THR N    N -28.293 -10.644 -20.570 1.00 . A A . 510 THR N    1 1 
        4 12130 1 1 140 THR O    O -28.026 -10.854 -17.895 1.00 . A A . 510 THR O    1 1 
        4 12131 1 1 140 THR OG1  O -30.821 -11.527 -19.598 1.00 . A A . 510 THR OG1  1 1 
        4 12132 1 1 141 GLU C    C -29.676 -10.502 -15.413 1.00 . A A . 511 GLU C    1 1 
        4 12133 1 1 141 GLU CA   C -29.159  -9.180 -15.977 1.00 . A A . 511 GLU CA   1 1 
        4 12134 1 1 141 GLU CB   C -29.859  -7.995 -15.303 1.00 . A A . 511 GLU CB   1 1 
        4 12135 1 1 141 GLU CD   C -32.032  -6.781 -14.931 1.00 . A A . 511 GLU CD   1 1 
        4 12136 1 1 141 GLU CG   C -31.365  -7.996 -15.571 1.00 . A A . 511 GLU CG   1 1 
        4 12137 1 1 141 GLU H    H -29.975  -8.384 -17.771 1.00 . A A . 511 GLU H    1 1 
        4 12138 1 1 141 GLU HA   H -28.091  -9.113 -15.770 1.00 . A A . 511 GLU HA   1 1 
        4 12139 1 1 141 GLU HB2  H -29.688  -8.047 -14.228 1.00 . A A . 511 GLU HB2  1 1 
        4 12140 1 1 141 GLU HB3  H -29.428  -7.070 -15.684 1.00 . A A . 511 GLU HB3  1 1 
        4 12141 1 1 141 GLU HG2  H -31.544  -7.975 -16.646 1.00 . A A . 511 GLU HG2  1 1 
        4 12142 1 1 141 GLU HG3  H -31.808  -8.904 -15.162 1.00 . A A . 511 GLU HG3  1 1 
        4 12143 1 1 141 GLU N    N -29.370  -9.109 -17.415 1.00 . A A . 511 GLU N    1 1 
        4 12144 1 1 141 GLU O    O -29.238 -10.930 -14.350 1.00 . A A . 511 GLU O    1 1 
        4 12145 1 1 141 GLU OE1  O -32.089  -5.732 -15.608 1.00 . A A . 511 GLU OE1  1 1 
        4 12146 1 1 141 GLU OE2  O -32.479  -6.910 -13.770 1.00 . A A . 511 GLU OE2  1 1 
        4 12147 1 1 142 GLU C    C -30.205 -13.563 -15.915 1.00 . A A . 512 GLU C    1 1 
        4 12148 1 1 142 GLU CA   C -31.173 -12.411 -15.655 1.00 . A A . 512 GLU CA   1 1 
        4 12149 1 1 142 GLU CB   C -32.511 -12.656 -16.355 1.00 . A A . 512 GLU CB   1 1 
        4 12150 1 1 142 GLU CD   C -34.872 -11.839 -16.665 1.00 . A A . 512 GLU CD   1 1 
        4 12151 1 1 142 GLU CG   C -33.516 -11.550 -16.027 1.00 . A A . 512 GLU CG   1 1 
        4 12152 1 1 142 GLU H    H -30.934 -10.777 -16.992 1.00 . A A . 512 GLU H    1 1 
        4 12153 1 1 142 GLU HA   H -31.348 -12.344 -14.581 1.00 . A A . 512 GLU HA   1 1 
        4 12154 1 1 142 GLU HB2  H -32.356 -12.694 -17.434 1.00 . A A . 512 GLU HB2  1 1 
        4 12155 1 1 142 GLU HB3  H -32.916 -13.611 -16.023 1.00 . A A . 512 GLU HB3  1 1 
        4 12156 1 1 142 GLU HG2  H -33.632 -11.478 -14.945 1.00 . A A . 512 GLU HG2  1 1 
        4 12157 1 1 142 GLU HG3  H -33.136 -10.598 -16.399 1.00 . A A . 512 GLU HG3  1 1 
        4 12158 1 1 142 GLU N    N -30.606 -11.157 -16.116 1.00 . A A . 512 GLU N    1 1 
        4 12159 1 1 142 GLU O    O -30.267 -14.584 -15.231 1.00 . A A . 512 GLU O    1 1 
        4 12160 1 1 142 GLU OE1  O -35.681 -12.539 -16.015 1.00 . A A . 512 GLU OE1  1 1 
        4 12161 1 1 142 GLU OE2  O -35.089 -11.356 -17.799 1.00 . A A . 512 GLU OE2  1 1 
        4 12162 1 1 143 ASN C    C -27.174 -14.359 -16.212 1.00 . A A . 513 ASN C    1 1 
        4 12163 1 1 143 ASN CA   C -28.334 -14.446 -17.199 1.00 . A A . 513 ASN CA   1 1 
        4 12164 1 1 143 ASN CB   C -27.842 -14.291 -18.641 1.00 . A A . 513 ASN CB   1 1 
        4 12165 1 1 143 ASN CG   C -28.941 -14.533 -19.667 1.00 . A A . 513 ASN CG   1 1 
        4 12166 1 1 143 ASN H    H -29.290 -12.564 -17.445 1.00 . A A . 513 ASN H    1 1 
        4 12167 1 1 143 ASN HA   H -28.803 -15.424 -17.090 1.00 . A A . 513 ASN HA   1 1 
        4 12168 1 1 143 ASN HB2  H -27.437 -13.288 -18.781 1.00 . A A . 513 ASN HB2  1 1 
        4 12169 1 1 143 ASN HB3  H -27.040 -15.007 -18.818 1.00 . A A . 513 ASN HB3  1 1 
        4 12170 1 1 143 ASN HD21 H -27.640 -14.208 -21.196 1.00 . A A . 513 ASN HD21 1 1 
        4 12171 1 1 143 ASN HD22 H -29.289 -14.576 -21.664 1.00 . A A . 513 ASN HD22 1 1 
        4 12172 1 1 143 ASN N    N -29.309 -13.412 -16.896 1.00 . A A . 513 ASN N    1 1 
        4 12173 1 1 143 ASN ND2  N -28.593 -14.429 -20.947 1.00 . A A . 513 ASN ND2  1 1 
        4 12174 1 1 143 ASN O    O -26.574 -15.375 -15.869 1.00 . A A . 513 ASN O    1 1 
        4 12175 1 1 143 ASN OD1  O -30.088 -14.811 -19.329 1.00 . A A . 513 ASN OD1  1 1 
        4 12176 1 1 144 PHE C    C -26.227 -13.462 -13.396 1.00 . A A . 514 PHE C    1 1 
        4 12177 1 1 144 PHE CA   C -25.785 -12.975 -14.773 1.00 . A A . 514 PHE CA   1 1 
        4 12178 1 1 144 PHE CB   C -25.366 -11.503 -14.721 1.00 . A A . 514 PHE CB   1 1 
        4 12179 1 1 144 PHE CD1  C -23.612 -11.686 -16.531 1.00 . A A . 514 PHE CD1  1 1 
        4 12180 1 1 144 PHE CD2  C -25.193  -9.849 -16.633 1.00 . A A . 514 PHE CD2  1 1 
        4 12181 1 1 144 PHE CE1  C -22.996 -11.223 -17.702 1.00 . A A . 514 PHE CE1  1 1 
        4 12182 1 1 144 PHE CE2  C -24.581  -9.390 -17.806 1.00 . A A . 514 PHE CE2  1 1 
        4 12183 1 1 144 PHE CG   C -24.711 -11.001 -15.992 1.00 . A A . 514 PHE CG   1 1 
        4 12184 1 1 144 PHE CZ   C -23.482 -10.076 -18.343 1.00 . A A . 514 PHE CZ   1 1 
        4 12185 1 1 144 PHE H    H -27.346 -12.332 -16.075 1.00 . A A . 514 PHE H    1 1 
        4 12186 1 1 144 PHE HA   H -24.926 -13.571 -15.079 1.00 . A A . 514 PHE HA   1 1 
        4 12187 1 1 144 PHE HB2  H -26.242 -10.893 -14.502 1.00 . A A . 514 PHE HB2  1 1 
        4 12188 1 1 144 PHE HB3  H -24.655 -11.378 -13.905 1.00 . A A . 514 PHE HB3  1 1 
        4 12189 1 1 144 PHE HD1  H -23.237 -12.573 -16.044 1.00 . A A . 514 PHE HD1  1 1 
        4 12190 1 1 144 PHE HD2  H -26.037  -9.310 -16.226 1.00 . A A . 514 PHE HD2  1 1 
        4 12191 1 1 144 PHE HE1  H -22.147 -11.750 -18.111 1.00 . A A . 514 PHE HE1  1 1 
        4 12192 1 1 144 PHE HE2  H -24.954  -8.504 -18.300 1.00 . A A . 514 PHE HE2  1 1 
        4 12193 1 1 144 PHE HZ   H -23.013  -9.723 -19.249 1.00 . A A . 514 PHE HZ   1 1 
        4 12194 1 1 144 PHE N    N -26.850 -13.147 -15.746 1.00 . A A . 514 PHE N    1 1 
        4 12195 1 1 144 PHE O    O -25.393 -13.918 -12.613 1.00 . A A . 514 PHE O    1 1 
        4 12196 1 1 145 PHE C    C -28.124 -15.328 -11.691 1.00 . A A . 515 PHE C    1 1 
        4 12197 1 1 145 PHE CA   C -28.012 -13.808 -11.779 1.00 . A A . 515 PHE CA   1 1 
        4 12198 1 1 145 PHE CB   C -29.376 -13.170 -11.499 1.00 . A A . 515 PHE CB   1 1 
        4 12199 1 1 145 PHE CD1  C -28.234 -10.934 -11.071 1.00 . A A . 515 PHE CD1  1 1 
        4 12200 1 1 145 PHE CD2  C -30.611 -10.981 -11.556 1.00 . A A . 515 PHE CD2  1 1 
        4 12201 1 1 145 PHE CE1  C -28.292  -9.538 -10.947 1.00 . A A . 515 PHE CE1  1 1 
        4 12202 1 1 145 PHE CE2  C -30.667  -9.586 -11.437 1.00 . A A . 515 PHE CE2  1 1 
        4 12203 1 1 145 PHE CG   C -29.398 -11.661 -11.373 1.00 . A A . 515 PHE CG   1 1 
        4 12204 1 1 145 PHE CZ   C -29.507  -8.863 -11.132 1.00 . A A . 515 PHE CZ   1 1 
        4 12205 1 1 145 PHE H    H -28.185 -13.005 -13.751 1.00 . A A . 515 PHE H    1 1 
        4 12206 1 1 145 PHE HA   H -27.307 -13.486 -11.014 1.00 . A A . 515 PHE HA   1 1 
        4 12207 1 1 145 PHE HB2  H -30.058 -13.458 -12.300 1.00 . A A . 515 PHE HB2  1 1 
        4 12208 1 1 145 PHE HB3  H -29.760 -13.586 -10.568 1.00 . A A . 515 PHE HB3  1 1 
        4 12209 1 1 145 PHE HD1  H -27.289 -11.439 -10.935 1.00 . A A . 515 PHE HD1  1 1 
        4 12210 1 1 145 PHE HD2  H -31.508 -11.536 -11.790 1.00 . A A . 515 PHE HD2  1 1 
        4 12211 1 1 145 PHE HE1  H -27.397  -8.981 -10.711 1.00 . A A . 515 PHE HE1  1 1 
        4 12212 1 1 145 PHE HE2  H -31.602  -9.066 -11.583 1.00 . A A . 515 PHE HE2  1 1 
        4 12213 1 1 145 PHE HZ   H -29.546  -7.788 -11.040 1.00 . A A . 515 PHE HZ   1 1 
        4 12214 1 1 145 PHE N    N -27.525 -13.379 -13.084 1.00 . A A . 515 PHE N    1 1 
        4 12215 1 1 145 PHE O    O -27.841 -15.897 -10.636 1.00 . A A . 515 PHE O    1 1 
        4 12216 1 1 146 GLU C    C -27.412 -18.202 -12.786 1.00 . A A . 516 GLU C    1 1 
        4 12217 1 1 146 GLU CA   C -28.731 -17.442 -12.702 1.00 . A A . 516 GLU CA   1 1 
        4 12218 1 1 146 GLU CB   C -29.726 -17.917 -13.764 1.00 . A A . 516 GLU CB   1 1 
        4 12219 1 1 146 GLU CD   C -30.122 -18.516 -16.163 1.00 . A A . 516 GLU CD   1 1 
        4 12220 1 1 146 GLU CG   C -29.133 -17.909 -15.172 1.00 . A A . 516 GLU CG   1 1 
        4 12221 1 1 146 GLU H    H -28.718 -15.520 -13.641 1.00 . A A . 516 GLU H    1 1 
        4 12222 1 1 146 GLU HA   H -29.174 -17.664 -11.730 1.00 . A A . 516 GLU HA   1 1 
        4 12223 1 1 146 GLU HB2  H -30.021 -18.938 -13.522 1.00 . A A . 516 GLU HB2  1 1 
        4 12224 1 1 146 GLU HB3  H -30.615 -17.286 -13.737 1.00 . A A . 516 GLU HB3  1 1 
        4 12225 1 1 146 GLU HG2  H -28.893 -16.885 -15.459 1.00 . A A . 516 GLU HG2  1 1 
        4 12226 1 1 146 GLU HG3  H -28.218 -18.502 -15.185 1.00 . A A . 516 GLU HG3  1 1 
        4 12227 1 1 146 GLU N    N -28.532 -16.001 -12.773 1.00 . A A . 516 GLU N    1 1 
        4 12228 1 1 146 GLU O    O -27.324 -19.324 -12.293 1.00 . A A . 516 GLU O    1 1 
        4 12229 1 1 146 GLU OE1  O -30.397 -19.730 -16.031 1.00 . A A . 516 GLU OE1  1 1 
        4 12230 1 1 146 GLU OE2  O -30.599 -17.768 -17.045 1.00 . A A . 516 GLU OE2  1 1 
        4 12231 1 1 147 ILE C    C -24.373 -18.144 -12.129 1.00 . A A . 517 ILE C    1 1 
        4 12232 1 1 147 ILE CA   C -25.082 -18.265 -13.475 1.00 . A A . 517 ILE CA   1 1 
        4 12233 1 1 147 ILE CB   C -24.249 -17.685 -14.625 1.00 . A A . 517 ILE CB   1 1 
        4 12234 1 1 147 ILE CD1  C -24.155 -17.484 -17.151 1.00 . A A . 517 ILE CD1  1 1 
        4 12235 1 1 147 ILE CG1  C -24.884 -18.099 -15.958 1.00 . A A . 517 ILE CG1  1 1 
        4 12236 1 1 147 ILE CG2  C -22.815 -18.212 -14.538 1.00 . A A . 517 ILE CG2  1 1 
        4 12237 1 1 147 ILE H    H -26.493 -16.700 -13.825 1.00 . A A . 517 ILE H    1 1 
        4 12238 1 1 147 ILE HA   H -25.236 -19.325 -13.679 1.00 . A A . 517 ILE HA   1 1 
        4 12239 1 1 147 ILE HB   H -24.236 -16.597 -14.551 1.00 . A A . 517 ILE HB   1 1 
        4 12240 1 1 147 ILE HD11 H -24.099 -16.403 -17.027 1.00 . A A . 517 ILE HD11 1 1 
        4 12241 1 1 147 ILE HD12 H -23.152 -17.900 -17.235 1.00 . A A . 517 ILE HD12 1 1 
        4 12242 1 1 147 ILE HD13 H -24.706 -17.705 -18.066 1.00 . A A . 517 ILE HD13 1 1 
        4 12243 1 1 147 ILE HG12 H -24.860 -19.186 -16.049 1.00 . A A . 517 ILE HG12 1 1 
        4 12244 1 1 147 ILE HG13 H -25.923 -17.771 -15.977 1.00 . A A . 517 ILE HG13 1 1 
        4 12245 1 1 147 ILE HG21 H -22.219 -17.811 -15.359 1.00 . A A . 517 ILE HG21 1 1 
        4 12246 1 1 147 ILE HG22 H -22.358 -17.889 -13.603 1.00 . A A . 517 ILE HG22 1 1 
        4 12247 1 1 147 ILE HG23 H -22.823 -19.301 -14.584 1.00 . A A . 517 ILE HG23 1 1 
        4 12248 1 1 147 ILE N    N -26.380 -17.610 -13.402 1.00 . A A . 517 ILE N    1 1 
        4 12249 1 1 147 ILE O    O -23.750 -19.101 -11.673 1.00 . A A . 517 ILE O    1 1 
        4 12250 1 1 148 CYS C    C -24.485 -17.744  -9.149 1.00 . A A . 518 CYS C    1 1 
        4 12251 1 1 148 CYS CA   C -23.825 -16.825 -10.175 1.00 . A A . 518 CYS CA   1 1 
        4 12252 1 1 148 CYS CB   C -23.924 -15.367  -9.728 1.00 . A A . 518 CYS CB   1 1 
        4 12253 1 1 148 CYS H    H -24.963 -16.202 -11.873 1.00 . A A . 518 CYS H    1 1 
        4 12254 1 1 148 CYS HA   H -22.773 -17.099 -10.257 1.00 . A A . 518 CYS HA   1 1 
        4 12255 1 1 148 CYS HB2  H -24.966 -15.045  -9.737 1.00 . A A . 518 CYS HB2  1 1 
        4 12256 1 1 148 CYS HB3  H -23.530 -15.276  -8.715 1.00 . A A . 518 CYS HB3  1 1 
        4 12257 1 1 148 CYS HG   H -23.701 -14.519 -11.925 1.00 . A A . 518 CYS HG   1 1 
        4 12258 1 1 148 CYS N    N -24.459 -16.983 -11.475 1.00 . A A . 518 CYS N    1 1 
        4 12259 1 1 148 CYS O    O -23.837 -18.176  -8.198 1.00 . A A . 518 CYS O    1 1 
        4 12260 1 1 148 CYS SG   S -22.946 -14.326 -10.840 1.00 . A A . 518 CYS SG   1 1 
        4 12261 1 1 149 ASP C    C -26.106 -20.360  -8.518 1.00 . A A . 519 ASP C    1 1 
        4 12262 1 1 149 ASP CA   C -26.503 -18.885  -8.396 1.00 . A A . 519 ASP CA   1 1 
        4 12263 1 1 149 ASP CB   C -28.001 -18.706  -8.637 1.00 . A A . 519 ASP CB   1 1 
        4 12264 1 1 149 ASP CG   C -28.821 -19.501  -7.625 1.00 . A A . 519 ASP CG   1 1 
        4 12265 1 1 149 ASP H    H -26.270 -17.687 -10.135 1.00 . A A . 519 ASP H    1 1 
        4 12266 1 1 149 ASP HA   H -26.275 -18.553  -7.383 1.00 . A A . 519 ASP HA   1 1 
        4 12267 1 1 149 ASP HB2  H -28.249 -17.649  -8.543 1.00 . A A . 519 ASP HB2  1 1 
        4 12268 1 1 149 ASP HB3  H -28.244 -19.033  -9.648 1.00 . A A . 519 ASP HB3  1 1 
        4 12269 1 1 149 ASP N    N -25.774 -18.050  -9.333 1.00 . A A . 519 ASP N    1 1 
        4 12270 1 1 149 ASP O    O -26.178 -21.087  -7.529 1.00 . A A . 519 ASP O    1 1 
        4 12271 1 1 149 ASP OD1  O -28.821 -19.102  -6.440 1.00 . A A . 519 ASP OD1  1 1 
        4 12272 1 1 149 ASP OD2  O -29.443 -20.502  -8.044 1.00 . A A . 519 ASP OD2  1 1 
        4 12273 1 1 150 GLU C    C -23.807 -22.416  -9.656 1.00 . A A . 520 GLU C    1 1 
        4 12274 1 1 150 GLU CA   C -25.302 -22.203  -9.897 1.00 . A A . 520 GLU CA   1 1 
        4 12275 1 1 150 GLU CB   C -25.763 -22.721 -11.263 1.00 . A A . 520 GLU CB   1 1 
        4 12276 1 1 150 GLU CD   C -25.592 -22.528 -13.759 1.00 . A A . 520 GLU CD   1 1 
        4 12277 1 1 150 GLU CG   C -25.067 -22.011 -12.421 1.00 . A A . 520 GLU CG   1 1 
        4 12278 1 1 150 GLU H    H -25.636 -20.185 -10.498 1.00 . A A . 520 GLU H    1 1 
        4 12279 1 1 150 GLU HA   H -25.827 -22.796  -9.148 1.00 . A A . 520 GLU HA   1 1 
        4 12280 1 1 150 GLU HB2  H -25.549 -23.789 -11.327 1.00 . A A . 520 GLU HB2  1 1 
        4 12281 1 1 150 GLU HB3  H -26.840 -22.577 -11.349 1.00 . A A . 520 GLU HB3  1 1 
        4 12282 1 1 150 GLU HG2  H -25.265 -20.942 -12.350 1.00 . A A . 520 GLU HG2  1 1 
        4 12283 1 1 150 GLU HG3  H -23.992 -22.177 -12.356 1.00 . A A . 520 GLU HG3  1 1 
        4 12284 1 1 150 GLU N    N -25.693 -20.812  -9.708 1.00 . A A . 520 GLU N    1 1 
        4 12285 1 1 150 GLU O    O -23.354 -23.557  -9.572 1.00 . A A . 520 GLU O    1 1 
        4 12286 1 1 150 GLU OE1  O -26.698 -22.098 -14.154 1.00 . A A . 520 GLU OE1  1 1 
        4 12287 1 1 150 GLU OE2  O -24.884 -23.351 -14.378 1.00 . A A . 520 GLU OE2  1 1 
        4 12288 1 1 151 LEU C    C -21.411 -21.314  -7.696 1.00 . A A . 521 LEU C    1 1 
        4 12289 1 1 151 LEU CA   C -21.620 -21.393  -9.209 1.00 . A A . 521 LEU CA   1 1 
        4 12290 1 1 151 LEU CB   C -20.868 -20.278  -9.943 1.00 . A A . 521 LEU CB   1 1 
        4 12291 1 1 151 LEU CD1  C -20.162 -19.297 -12.123 1.00 . A A . 521 LEU CD1  1 1 
        4 12292 1 1 151 LEU CD2  C -19.934 -21.746 -11.779 1.00 . A A . 521 LEU CD2  1 1 
        4 12293 1 1 151 LEU CG   C -20.788 -20.521 -11.456 1.00 . A A . 521 LEU CG   1 1 
        4 12294 1 1 151 LEU H    H -23.451 -20.415  -9.678 1.00 . A A . 521 LEU H    1 1 
        4 12295 1 1 151 LEU HA   H -21.228 -22.355  -9.536 1.00 . A A . 521 LEU HA   1 1 
        4 12296 1 1 151 LEU HB2  H -21.376 -19.330  -9.763 1.00 . A A . 521 LEU HB2  1 1 
        4 12297 1 1 151 LEU HB3  H -19.854 -20.203  -9.549 1.00 . A A . 521 LEU HB3  1 1 
        4 12298 1 1 151 LEU HD11 H -19.164 -19.130 -11.717 1.00 . A A . 521 LEU HD11 1 1 
        4 12299 1 1 151 LEU HD12 H -20.096 -19.462 -13.198 1.00 . A A . 521 LEU HD12 1 1 
        4 12300 1 1 151 LEU HD13 H -20.779 -18.420 -11.927 1.00 . A A . 521 LEU HD13 1 1 
        4 12301 1 1 151 LEU HD21 H -18.938 -21.624 -11.354 1.00 . A A . 521 LEU HD21 1 1 
        4 12302 1 1 151 LEU HD22 H -20.396 -22.644 -11.371 1.00 . A A . 521 LEU HD22 1 1 
        4 12303 1 1 151 LEU HD23 H -19.854 -21.852 -12.861 1.00 . A A . 521 LEU HD23 1 1 
        4 12304 1 1 151 LEU HG   H -21.790 -20.669 -11.858 1.00 . A A . 521 LEU HG   1 1 
        4 12305 1 1 151 LEU N    N -23.038 -21.326  -9.539 1.00 . A A . 521 LEU N    1 1 
        4 12306 1 1 151 LEU O    O -20.281 -21.422  -7.222 1.00 . A A . 521 LEU O    1 1 
        4 12307 1 1 152 GLY C    C -21.863 -19.746  -4.967 1.00 . A A . 522 GLY C    1 1 
        4 12308 1 1 152 GLY CA   C -22.430 -21.071  -5.480 1.00 . A A . 522 GLY CA   1 1 
        4 12309 1 1 152 GLY H    H -23.398 -21.018  -7.371 1.00 . A A . 522 GLY H    1 1 
        4 12310 1 1 152 GLY HA2  H -23.437 -21.197  -5.083 1.00 . A A . 522 GLY HA2  1 1 
        4 12311 1 1 152 GLY HA3  H -21.800 -21.885  -5.118 1.00 . A A . 522 GLY HA3  1 1 
        4 12312 1 1 152 GLY N    N -22.494 -21.124  -6.932 1.00 . A A . 522 GLY N    1 1 
        4 12313 1 1 152 GLY O    O -21.459 -19.662  -3.807 1.00 . A A . 522 GLY O    1 1 
        4 12314 1 1 153 VAL C    C -22.325 -16.336  -5.410 1.00 . A A . 523 VAL C    1 1 
        4 12315 1 1 153 VAL CA   C -21.255 -17.420  -5.481 1.00 . A A . 523 VAL CA   1 1 
        4 12316 1 1 153 VAL CB   C -20.153 -17.046  -6.482 1.00 . A A . 523 VAL CB   1 1 
        4 12317 1 1 153 VAL CG1  C -19.041 -18.093  -6.479 1.00 . A A . 523 VAL CG1  1 1 
        4 12318 1 1 153 VAL CG2  C -20.716 -16.908  -7.897 1.00 . A A . 523 VAL CG2  1 1 
        4 12319 1 1 153 VAL H    H -22.221 -18.831  -6.744 1.00 . A A . 523 VAL H    1 1 
        4 12320 1 1 153 VAL HA   H -20.789 -17.486  -4.498 1.00 . A A . 523 VAL HA   1 1 
        4 12321 1 1 153 VAL HB   H -19.721 -16.092  -6.181 1.00 . A A . 523 VAL HB   1 1 
        4 12322 1 1 153 VAL HG11 H -18.243 -17.778  -7.152 1.00 . A A . 523 VAL HG11 1 1 
        4 12323 1 1 153 VAL HG12 H -18.641 -18.194  -5.471 1.00 . A A . 523 VAL HG12 1 1 
        4 12324 1 1 153 VAL HG13 H -19.431 -19.054  -6.814 1.00 . A A . 523 VAL HG13 1 1 
        4 12325 1 1 153 VAL HG21 H -21.456 -16.109  -7.919 1.00 . A A . 523 VAL HG21 1 1 
        4 12326 1 1 153 VAL HG22 H -19.909 -16.664  -8.590 1.00 . A A . 523 VAL HG22 1 1 
        4 12327 1 1 153 VAL HG23 H -21.180 -17.845  -8.203 1.00 . A A . 523 VAL HG23 1 1 
        4 12328 1 1 153 VAL N    N -21.832 -18.716  -5.819 1.00 . A A . 523 VAL N    1 1 
        4 12329 1 1 153 VAL O    O -23.484 -16.559  -5.761 1.00 . A A . 523 VAL O    1 1 
        4 12330 1 1 154 LYS C    C -23.115 -13.418  -6.210 1.00 . A A . 524 LYS C    1 1 
        4 12331 1 1 154 LYS CA   C -22.823 -14.004  -4.829 1.00 . A A . 524 LYS CA   1 1 
        4 12332 1 1 154 LYS CB   C -22.161 -12.978  -3.901 1.00 . A A . 524 LYS CB   1 1 
        4 12333 1 1 154 LYS CD   C -24.345 -11.954  -3.106 1.00 . A A . 524 LYS CD   1 1 
        4 12334 1 1 154 LYS CE   C -25.147 -10.655  -2.999 1.00 . A A . 524 LYS CE   1 1 
        4 12335 1 1 154 LYS CG   C -22.971 -11.690  -3.728 1.00 . A A . 524 LYS CG   1 1 
        4 12336 1 1 154 LYS H    H -20.968 -15.016  -4.672 1.00 . A A . 524 LYS H    1 1 
        4 12337 1 1 154 LYS HA   H -23.761 -14.338  -4.385 1.00 . A A . 524 LYS HA   1 1 
        4 12338 1 1 154 LYS HB2  H -22.010 -13.432  -2.922 1.00 . A A . 524 LYS HB2  1 1 
        4 12339 1 1 154 LYS HB3  H -21.186 -12.719  -4.314 1.00 . A A . 524 LYS HB3  1 1 
        4 12340 1 1 154 LYS HD2  H -24.900 -12.656  -3.728 1.00 . A A . 524 LYS HD2  1 1 
        4 12341 1 1 154 LYS HD3  H -24.222 -12.386  -2.113 1.00 . A A . 524 LYS HD3  1 1 
        4 12342 1 1 154 LYS HE2  H -25.263 -10.223  -3.993 1.00 . A A . 524 LYS HE2  1 1 
        4 12343 1 1 154 LYS HE3  H -26.137 -10.882  -2.603 1.00 . A A . 524 LYS HE3  1 1 
        4 12344 1 1 154 LYS HG2  H -22.412 -11.016  -3.078 1.00 . A A . 524 LYS HG2  1 1 
        4 12345 1 1 154 LYS HG3  H -23.092 -11.211  -4.698 1.00 . A A . 524 LYS HG3  1 1 
        4 12346 1 1 154 LYS HZ1  H -23.570  -9.446  -2.470 1.00 . A A . 524 LYS HZ1  1 1 
        4 12347 1 1 154 LYS HZ2  H -25.038  -8.831  -2.067 1.00 . A A . 524 LYS HZ2  1 1 
        4 12348 1 1 154 LYS HZ3  H -24.391 -10.057  -1.182 1.00 . A A . 524 LYS HZ3  1 1 
        4 12349 1 1 154 LYS N    N -21.931 -15.147  -4.950 1.00 . A A . 524 LYS N    1 1 
        4 12350 1 1 154 LYS NZ   N -24.486  -9.676  -2.112 1.00 . A A . 524 LYS NZ   1 1 
        4 12351 1 1 154 LYS O    O -22.278 -13.481  -7.108 1.00 . A A . 524 LYS O    1 1 
        4 12352 1 1 155 ARG C    C -24.480 -10.652  -7.429 1.00 . A A . 525 ARG C    1 1 
        4 12353 1 1 155 ARG CA   C -24.681 -12.156  -7.612 1.00 . A A . 525 ARG CA   1 1 
        4 12354 1 1 155 ARG CB   C -26.122 -12.512  -8.002 1.00 . A A . 525 ARG CB   1 1 
        4 12355 1 1 155 ARG CD   C -28.558 -12.329  -7.460 1.00 . A A . 525 ARG CD   1 1 
        4 12356 1 1 155 ARG CG   C -27.145 -11.963  -7.003 1.00 . A A . 525 ARG CG   1 1 
        4 12357 1 1 155 ARG CZ   C -30.067 -10.521  -6.670 1.00 . A A . 525 ARG CZ   1 1 
        4 12358 1 1 155 ARG H    H -24.985 -12.874  -5.633 1.00 . A A . 525 ARG H    1 1 
        4 12359 1 1 155 ARG HA   H -24.019 -12.495  -8.410 1.00 . A A . 525 ARG HA   1 1 
        4 12360 1 1 155 ARG HB2  H -26.340 -12.097  -8.986 1.00 . A A . 525 ARG HB2  1 1 
        4 12361 1 1 155 ARG HB3  H -26.216 -13.598  -8.055 1.00 . A A . 525 ARG HB3  1 1 
        4 12362 1 1 155 ARG HD2  H -28.720 -11.959  -8.472 1.00 . A A . 525 ARG HD2  1 1 
        4 12363 1 1 155 ARG HD3  H -28.661 -13.414  -7.468 1.00 . A A . 525 ARG HD3  1 1 
        4 12364 1 1 155 ARG HE   H -29.894 -12.340  -5.804 1.00 . A A . 525 ARG HE   1 1 
        4 12365 1 1 155 ARG HG2  H -26.964 -12.389  -6.017 1.00 . A A . 525 ARG HG2  1 1 
        4 12366 1 1 155 ARG HG3  H -27.061 -10.878  -6.951 1.00 . A A . 525 ARG HG3  1 1 
        4 12367 1 1 155 ARG HH11 H -28.964 -10.005  -8.298 1.00 . A A . 525 ARG HH11 1 1 
        4 12368 1 1 155 ARG HH12 H -30.049  -8.770  -7.707 1.00 . A A . 525 ARG HH12 1 1 
        4 12369 1 1 155 ARG HH21 H -31.308 -10.711  -5.069 1.00 . A A . 525 ARG HH21 1 1 
        4 12370 1 1 155 ARG HH22 H -31.370  -9.169  -5.893 1.00 . A A . 525 ARG HH22 1 1 
        4 12371 1 1 155 ARG N    N -24.309 -12.844  -6.383 1.00 . A A . 525 ARG N    1 1 
        4 12372 1 1 155 ARG NE   N -29.564 -11.754  -6.558 1.00 . A A . 525 ARG NE   1 1 
        4 12373 1 1 155 ARG NH1  N -29.661  -9.700  -7.634 1.00 . A A . 525 ARG NH1  1 1 
        4 12374 1 1 155 ARG NH2  N -30.988 -10.101  -5.808 1.00 . A A . 525 ARG NH2  1 1 
        4 12375 1 1 155 ARG O    O -24.584 -10.157  -6.307 1.00 . A A . 525 ARG O    1 1 
        4 12376 1 1 156 PRO C    C -25.211  -7.750  -7.952 1.00 . A A . 526 PRO C    1 1 
        4 12377 1 1 156 PRO CA   C -23.957  -8.479  -8.432 1.00 . A A . 526 PRO CA   1 1 
        4 12378 1 1 156 PRO CB   C -23.532  -8.066  -9.842 1.00 . A A . 526 PRO CB   1 1 
        4 12379 1 1 156 PRO CD   C -24.087 -10.388  -9.869 1.00 . A A . 526 PRO CD   1 1 
        4 12380 1 1 156 PRO CG   C -24.160  -9.137 -10.736 1.00 . A A . 526 PRO CG   1 1 
        4 12381 1 1 156 PRO HA   H -23.142  -8.276  -7.738 1.00 . A A . 526 PRO HA   1 1 
        4 12382 1 1 156 PRO HB2  H -23.882  -7.066 -10.097 1.00 . A A . 526 PRO HB2  1 1 
        4 12383 1 1 156 PRO HB3  H -22.446  -8.128  -9.916 1.00 . A A . 526 PRO HB3  1 1 
        4 12384 1 1 156 PRO HD2  H -24.893 -11.075 -10.123 1.00 . A A . 526 PRO HD2  1 1 
        4 12385 1 1 156 PRO HD3  H -23.118 -10.869 -10.003 1.00 . A A . 526 PRO HD3  1 1 
        4 12386 1 1 156 PRO HG2  H -25.201  -8.882 -10.932 1.00 . A A . 526 PRO HG2  1 1 
        4 12387 1 1 156 PRO HG3  H -23.609  -9.264 -11.667 1.00 . A A . 526 PRO HG3  1 1 
        4 12388 1 1 156 PRO N    N -24.197  -9.909  -8.505 1.00 . A A . 526 PRO N    1 1 
        4 12389 1 1 156 PRO O    O -26.332  -8.170  -8.241 1.00 . A A . 526 PRO O    1 1 
        4 12390 1 1 157 THR C    C -26.744  -4.946  -7.607 1.00 . A A . 527 THR C    1 1 
        4 12391 1 1 157 THR CA   C -26.112  -5.907  -6.605 1.00 . A A . 527 THR CA   1 1 
        4 12392 1 1 157 THR CB   C -25.570  -5.165  -5.381 1.00 . A A . 527 THR CB   1 1 
        4 12393 1 1 157 THR CG2  C -26.646  -4.313  -4.714 1.00 . A A . 527 THR CG2  1 1 
        4 12394 1 1 157 THR H    H -24.079  -6.318  -7.057 1.00 . A A . 527 THR H    1 1 
        4 12395 1 1 157 THR HA   H -26.877  -6.609  -6.272 1.00 . A A . 527 THR HA   1 1 
        4 12396 1 1 157 THR HB   H -24.741  -4.523  -5.682 1.00 . A A . 527 THR HB   1 1 
        4 12397 1 1 157 THR HG1  H -24.715  -5.626  -3.700 1.00 . A A . 527 THR HG1  1 1 
        4 12398 1 1 157 THR HG21 H -27.506  -4.931  -4.457 1.00 . A A . 527 THR HG21 1 1 
        4 12399 1 1 157 THR HG22 H -26.239  -3.857  -3.811 1.00 . A A . 527 THR HG22 1 1 
        4 12400 1 1 157 THR HG23 H -26.959  -3.521  -5.395 1.00 . A A . 527 THR HG23 1 1 
        4 12401 1 1 157 THR N    N -25.019  -6.653  -7.215 1.00 . A A . 527 THR N    1 1 
        4 12402 1 1 157 THR O    O -27.929  -4.632  -7.502 1.00 . A A . 527 THR O    1 1 
        4 12403 1 1 157 THR OG1  O -25.097  -6.106  -4.439 1.00 . A A . 527 THR OG1  1 1 
        4 12404 1 1 158 SER C    C -25.755  -4.060 -10.961 1.00 . A A . 528 SER C    1 1 
        4 12405 1 1 158 SER CA   C -26.432  -3.640  -9.662 1.00 . A A . 528 SER CA   1 1 
        4 12406 1 1 158 SER CB   C -26.158  -2.165  -9.362 1.00 . A A . 528 SER CB   1 1 
        4 12407 1 1 158 SER H    H -24.973  -4.732  -8.576 1.00 . A A . 528 SER H    1 1 
        4 12408 1 1 158 SER HA   H -27.508  -3.780  -9.771 1.00 . A A . 528 SER HA   1 1 
        4 12409 1 1 158 SER HB2  H -25.084  -2.008  -9.265 1.00 . A A . 528 SER HB2  1 1 
        4 12410 1 1 158 SER HB3  H -26.533  -1.554 -10.183 1.00 . A A . 528 SER HB3  1 1 
        4 12411 1 1 158 SER HG   H -26.586  -0.859  -7.987 1.00 . A A . 528 SER HG   1 1 
        4 12412 1 1 158 SER N    N -25.952  -4.484  -8.579 1.00 . A A . 528 SER N    1 1 
        4 12413 1 1 158 SER O    O -24.603  -4.496 -10.952 1.00 . A A . 528 SER O    1 1 
        4 12414 1 1 158 SER OG   O -26.798  -1.779  -8.162 1.00 . A A . 528 SER OG   1 1 
        4 12415 1 1 159 VAL C    C -26.650  -3.593 -14.504 1.00 . A A . 529 VAL C    1 1 
        4 12416 1 1 159 VAL CA   C -25.992  -4.383 -13.379 1.00 . A A . 529 VAL CA   1 1 
        4 12417 1 1 159 VAL CB   C -26.278  -5.885 -13.525 1.00 . A A . 529 VAL CB   1 1 
        4 12418 1 1 159 VAL CG1  C -27.717  -6.236 -13.147 1.00 . A A . 529 VAL CG1  1 1 
        4 12419 1 1 159 VAL CG2  C -26.030  -6.370 -14.953 1.00 . A A . 529 VAL CG2  1 1 
        4 12420 1 1 159 VAL H    H -27.390  -3.514 -12.039 1.00 . A A . 529 VAL H    1 1 
        4 12421 1 1 159 VAL HA   H -24.914  -4.230 -13.440 1.00 . A A . 529 VAL HA   1 1 
        4 12422 1 1 159 VAL HB   H -25.610  -6.427 -12.856 1.00 . A A . 529 VAL HB   1 1 
        4 12423 1 1 159 VAL HG11 H -28.414  -5.708 -13.797 1.00 . A A . 529 VAL HG11 1 1 
        4 12424 1 1 159 VAL HG12 H -27.861  -7.312 -13.257 1.00 . A A . 529 VAL HG12 1 1 
        4 12425 1 1 159 VAL HG13 H -27.909  -5.965 -12.110 1.00 . A A . 529 VAL HG13 1 1 
        4 12426 1 1 159 VAL HG21 H -26.093  -7.458 -14.977 1.00 . A A . 529 VAL HG21 1 1 
        4 12427 1 1 159 VAL HG22 H -26.782  -5.957 -15.625 1.00 . A A . 529 VAL HG22 1 1 
        4 12428 1 1 159 VAL HG23 H -25.040  -6.060 -15.289 1.00 . A A . 529 VAL HG23 1 1 
        4 12429 1 1 159 VAL N    N -26.471  -3.930 -12.080 1.00 . A A . 529 VAL N    1 1 
        4 12430 1 1 159 VAL O    O -27.823  -3.225 -14.411 1.00 . A A . 529 VAL O    1 1 
        4 12431 1 1 160 LYS C    C -25.589  -3.280 -17.982 1.00 . A A . 530 LYS C    1 1 
        4 12432 1 1 160 LYS CA   C -26.404  -2.767 -16.804 1.00 . A A . 530 LYS CA   1 1 
        4 12433 1 1 160 LYS CB   C -26.406  -1.237 -16.757 1.00 . A A . 530 LYS CB   1 1 
        4 12434 1 1 160 LYS CD   C -25.126   0.871 -16.815 1.00 . A A . 530 LYS CD   1 1 
        4 12435 1 1 160 LYS CE   C -23.781   1.541 -16.554 1.00 . A A . 530 LYS CE   1 1 
        4 12436 1 1 160 LYS CG   C -25.011  -0.636 -16.593 1.00 . A A . 530 LYS CG   1 1 
        4 12437 1 1 160 LYS H    H -24.906  -3.573 -15.540 1.00 . A A . 530 LYS H    1 1 
        4 12438 1 1 160 LYS HA   H -27.432  -3.105 -16.936 1.00 . A A . 530 LYS HA   1 1 
        4 12439 1 1 160 LYS HB2  H -26.837  -0.866 -17.688 1.00 . A A . 530 LYS HB2  1 1 
        4 12440 1 1 160 LYS HB3  H -27.026  -0.899 -15.927 1.00 . A A . 530 LYS HB3  1 1 
        4 12441 1 1 160 LYS HD2  H -25.437   1.064 -17.840 1.00 . A A . 530 LYS HD2  1 1 
        4 12442 1 1 160 LYS HD3  H -25.873   1.278 -16.133 1.00 . A A . 530 LYS HD3  1 1 
        4 12443 1 1 160 LYS HE2  H -23.471   1.307 -15.536 1.00 . A A . 530 LYS HE2  1 1 
        4 12444 1 1 160 LYS HE3  H -23.045   1.137 -17.249 1.00 . A A . 530 LYS HE3  1 1 
        4 12445 1 1 160 LYS HG2  H -24.648  -0.837 -15.585 1.00 . A A . 530 LYS HG2  1 1 
        4 12446 1 1 160 LYS HG3  H -24.325  -1.058 -17.327 1.00 . A A . 530 LYS HG3  1 1 
        4 12447 1 1 160 LYS HZ1  H -24.175   3.229 -17.657 1.00 . A A . 530 LYS HZ1  1 1 
        4 12448 1 1 160 LYS HZ2  H -24.539   3.379 -16.058 1.00 . A A . 530 LYS HZ2  1 1 
        4 12449 1 1 160 LYS HZ3  H -22.975   3.433 -16.554 1.00 . A A . 530 LYS HZ3  1 1 
        4 12450 1 1 160 LYS N    N -25.888  -3.339 -15.570 1.00 . A A . 530 LYS N    1 1 
        4 12451 1 1 160 LYS NZ   N -23.875   3.004 -16.720 1.00 . A A . 530 LYS NZ   1 1 
        4 12452 1 1 160 LYS O    O -24.439  -3.688 -17.820 1.00 . A A . 530 LYS O    1 1 
        4 12453 1 1 161 VAL C    C -26.045  -2.907 -21.574 1.00 . A A . 531 VAL C    1 1 
        4 12454 1 1 161 VAL CA   C -25.566  -3.749 -20.393 1.00 . A A . 531 VAL CA   1 1 
        4 12455 1 1 161 VAL CB   C -25.894  -5.238 -20.559 1.00 . A A . 531 VAL CB   1 1 
        4 12456 1 1 161 VAL CG1  C -27.401  -5.489 -20.629 1.00 . A A . 531 VAL CG1  1 1 
        4 12457 1 1 161 VAL CG2  C -25.240  -5.807 -21.812 1.00 . A A . 531 VAL CG2  1 1 
        4 12458 1 1 161 VAL H    H -27.128  -2.894 -19.246 1.00 . A A . 531 VAL H    1 1 
        4 12459 1 1 161 VAL HA   H -24.484  -3.638 -20.308 1.00 . A A . 531 VAL HA   1 1 
        4 12460 1 1 161 VAL HB   H -25.496  -5.775 -19.697 1.00 . A A . 531 VAL HB   1 1 
        4 12461 1 1 161 VAL HG11 H -27.881  -5.125 -19.721 1.00 . A A . 531 VAL HG11 1 1 
        4 12462 1 1 161 VAL HG12 H -27.826  -4.981 -21.494 1.00 . A A . 531 VAL HG12 1 1 
        4 12463 1 1 161 VAL HG13 H -27.585  -6.560 -20.717 1.00 . A A . 531 VAL HG13 1 1 
        4 12464 1 1 161 VAL HG21 H -24.164  -5.641 -21.774 1.00 . A A . 531 VAL HG21 1 1 
        4 12465 1 1 161 VAL HG22 H -25.436  -6.877 -21.870 1.00 . A A . 531 VAL HG22 1 1 
        4 12466 1 1 161 VAL HG23 H -25.659  -5.321 -22.693 1.00 . A A . 531 VAL HG23 1 1 
        4 12467 1 1 161 VAL N    N -26.190  -3.261 -19.172 1.00 . A A . 531 VAL N    1 1 
        4 12468 1 1 161 VAL O    O -27.193  -2.465 -21.591 1.00 . A A . 531 VAL O    1 1 
        4 12469 1 1 162 PHE C    C -24.724  -2.311 -24.948 1.00 . A A . 532 PHE C    1 1 
        4 12470 1 1 162 PHE CA   C -25.503  -1.859 -23.715 1.00 . A A . 532 PHE CA   1 1 
        4 12471 1 1 162 PHE CB   C -25.200  -0.397 -23.394 1.00 . A A . 532 PHE CB   1 1 
        4 12472 1 1 162 PHE CD1  C -26.924   0.626 -24.935 1.00 . A A . 532 PHE CD1  1 1 
        4 12473 1 1 162 PHE CD2  C -24.633   1.429 -25.043 1.00 . A A . 532 PHE CD2  1 1 
        4 12474 1 1 162 PHE CE1  C -27.290   1.531 -25.942 1.00 . A A . 532 PHE CE1  1 1 
        4 12475 1 1 162 PHE CE2  C -25.000   2.337 -26.046 1.00 . A A . 532 PHE CE2  1 1 
        4 12476 1 1 162 PHE CG   C -25.596   0.576 -24.483 1.00 . A A . 532 PHE CG   1 1 
        4 12477 1 1 162 PHE CZ   C -26.327   2.388 -26.496 1.00 . A A . 532 PHE CZ   1 1 
        4 12478 1 1 162 PHE H    H -24.246  -3.081 -22.510 1.00 . A A . 532 PHE H    1 1 
        4 12479 1 1 162 PHE HA   H -26.568  -1.965 -23.924 1.00 . A A . 532 PHE HA   1 1 
        4 12480 1 1 162 PHE HB2  H -25.737  -0.125 -22.485 1.00 . A A . 532 PHE HB2  1 1 
        4 12481 1 1 162 PHE HB3  H -24.132  -0.296 -23.206 1.00 . A A . 532 PHE HB3  1 1 
        4 12482 1 1 162 PHE HD1  H -27.667  -0.029 -24.506 1.00 . A A . 532 PHE HD1  1 1 
        4 12483 1 1 162 PHE HD2  H -23.610   1.388 -24.700 1.00 . A A . 532 PHE HD2  1 1 
        4 12484 1 1 162 PHE HE1  H -28.312   1.571 -26.288 1.00 . A A . 532 PHE HE1  1 1 
        4 12485 1 1 162 PHE HE2  H -24.259   3.000 -26.469 1.00 . A A . 532 PHE HE2  1 1 
        4 12486 1 1 162 PHE HZ   H -26.605   3.089 -27.269 1.00 . A A . 532 PHE HZ   1 1 
        4 12487 1 1 162 PHE N    N -25.172  -2.682 -22.559 1.00 . A A . 532 PHE N    1 1 
        4 12488 1 1 162 PHE O    O -23.559  -2.695 -24.850 1.00 . A A . 532 PHE O    1 1 
        4 12489 1 1 163 SER C    C -25.007  -1.611 -28.461 1.00 . A A . 533 SER C    1 1 
        4 12490 1 1 163 SER CA   C -24.796  -2.670 -27.379 1.00 . A A . 533 SER CA   1 1 
        4 12491 1 1 163 SER CB   C -25.359  -4.036 -27.780 1.00 . A A . 533 SER CB   1 1 
        4 12492 1 1 163 SER H    H -26.333  -1.925 -26.121 1.00 . A A . 533 SER H    1 1 
        4 12493 1 1 163 SER HA   H -23.720  -2.778 -27.244 1.00 . A A . 533 SER HA   1 1 
        4 12494 1 1 163 SER HB2  H -24.922  -4.349 -28.727 1.00 . A A . 533 SER HB2  1 1 
        4 12495 1 1 163 SER HB3  H -25.099  -4.765 -27.012 1.00 . A A . 533 SER HB3  1 1 
        4 12496 1 1 163 SER HG   H -26.980  -3.407 -28.640 1.00 . A A . 533 SER HG   1 1 
        4 12497 1 1 163 SER N    N -25.381  -2.261 -26.108 1.00 . A A . 533 SER N    1 1 
        4 12498 1 1 163 SER O    O -25.480  -1.924 -29.553 1.00 . A A . 533 SER O    1 1 
        4 12499 1 1 163 SER OG   O -26.764  -3.976 -27.899 1.00 . A A . 533 SER OG   1 1 
        4 12500 1 1 164 GLY C    C -23.725   0.642 -30.237 1.00 . A A . 534 GLY C    1 1 
        4 12501 1 1 164 GLY CA   C -24.801   0.725 -29.153 1.00 . A A . 534 GLY CA   1 1 
        4 12502 1 1 164 GLY H    H -24.310  -0.122 -27.258 1.00 . A A . 534 GLY H    1 1 
        4 12503 1 1 164 GLY HA2  H -25.784   0.668 -29.620 1.00 . A A . 534 GLY HA2  1 1 
        4 12504 1 1 164 GLY HA3  H -24.708   1.682 -28.641 1.00 . A A . 534 GLY HA3  1 1 
        4 12505 1 1 164 GLY N    N -24.669  -0.350 -28.173 1.00 . A A . 534 GLY N    1 1 
        4 12506 1 1 164 GLY O    O -23.825   1.316 -31.259 1.00 . A A . 534 GLY O    1 1 
        4 12507 1 1 165 LYS C    C -21.009  -1.798 -30.625 1.00 . A A . 535 LYS C    1 1 
        4 12508 1 1 165 LYS CA   C -21.596  -0.422 -30.929 1.00 . A A . 535 LYS CA   1 1 
        4 12509 1 1 165 LYS CB   C -20.539   0.675 -30.770 1.00 . A A . 535 LYS CB   1 1 
        4 12510 1 1 165 LYS CD   C -18.926   1.819 -29.203 1.00 . A A . 535 LYS CD   1 1 
        4 12511 1 1 165 LYS CE   C -17.739   1.599 -30.138 1.00 . A A . 535 LYS CE   1 1 
        4 12512 1 1 165 LYS CG   C -19.954   0.697 -29.353 1.00 . A A . 535 LYS CG   1 1 
        4 12513 1 1 165 LYS H    H -22.673  -0.685 -29.134 1.00 . A A . 535 LYS H    1 1 
        4 12514 1 1 165 LYS HA   H -21.970  -0.420 -31.953 1.00 . A A . 535 LYS HA   1 1 
        4 12515 1 1 165 LYS HB2  H -19.739   0.500 -31.490 1.00 . A A . 535 LYS HB2  1 1 
        4 12516 1 1 165 LYS HB3  H -20.997   1.641 -30.987 1.00 . A A . 535 LYS HB3  1 1 
        4 12517 1 1 165 LYS HD2  H -19.400   2.775 -29.431 1.00 . A A . 535 LYS HD2  1 1 
        4 12518 1 1 165 LYS HD3  H -18.571   1.831 -28.173 1.00 . A A . 535 LYS HD3  1 1 
        4 12519 1 1 165 LYS HE2  H -17.285   0.632 -29.922 1.00 . A A . 535 LYS HE2  1 1 
        4 12520 1 1 165 LYS HE3  H -18.087   1.595 -31.172 1.00 . A A . 535 LYS HE3  1 1 
        4 12521 1 1 165 LYS HG2  H -20.752   0.859 -28.629 1.00 . A A . 535 LYS HG2  1 1 
        4 12522 1 1 165 LYS HG3  H -19.472  -0.258 -29.136 1.00 . A A . 535 LYS HG3  1 1 
        4 12523 1 1 165 LYS HZ1  H -15.950   2.501 -30.597 1.00 . A A . 535 LYS HZ1  1 1 
        4 12524 1 1 165 LYS HZ2  H -17.134   3.562 -30.181 1.00 . A A . 535 LYS HZ2  1 1 
        4 12525 1 1 165 LYS HZ3  H -16.386   2.670 -29.022 1.00 . A A . 535 LYS HZ3  1 1 
        4 12526 1 1 165 LYS N    N -22.697  -0.181 -30.008 1.00 . A A . 535 LYS N    1 1 
        4 12527 1 1 165 LYS NZ   N -16.728   2.661 -29.973 1.00 . A A . 535 LYS NZ   1 1 
        4 12528 1 1 165 LYS O    O -21.351  -2.388 -29.598 1.00 . A A . 535 LYS O    1 1 
        4 12529 1 1 166 SER C    C -20.560  -4.707 -31.122 1.00 . A A . 536 SER C    1 1 
        4 12530 1 1 166 SER CA   C -19.500  -3.610 -31.243 1.00 . A A . 536 SER CA   1 1 
        4 12531 1 1 166 SER CB   C -18.544  -3.550 -30.051 1.00 . A A . 536 SER CB   1 1 
        4 12532 1 1 166 SER H    H -19.867  -1.794 -32.317 1.00 . A A . 536 SER H    1 1 
        4 12533 1 1 166 SER HA   H -18.900  -3.844 -32.123 1.00 . A A . 536 SER HA   1 1 
        4 12534 1 1 166 SER HB2  H -19.112  -3.377 -29.136 1.00 . A A . 536 SER HB2  1 1 
        4 12535 1 1 166 SER HB3  H -18.014  -4.500 -29.976 1.00 . A A . 536 SER HB3  1 1 
        4 12536 1 1 166 SER HG   H -17.011  -2.507 -29.482 1.00 . A A . 536 SER HG   1 1 
        4 12537 1 1 166 SER N    N -20.119  -2.310 -31.487 1.00 . A A . 536 SER N    1 1 
        4 12538 1 1 166 SER O    O -20.347  -5.697 -30.428 1.00 . A A . 536 SER O    1 1 
        4 12539 1 1 166 SER OG   O -17.614  -2.505 -30.228 1.00 . A A . 536 SER OG   1 1 
        4 12540 1 1 167 GLU C    C -22.726  -6.815 -31.898 1.00 . A A . 537 GLU C    1 1 
        4 12541 1 1 167 GLU CA   C -22.907  -5.318 -31.669 1.00 . A A . 537 GLU CA   1 1 
        4 12542 1 1 167 GLU CB   C -23.954  -4.793 -32.648 1.00 . A A . 537 GLU CB   1 1 
        4 12543 1 1 167 GLU CD   C -25.307  -2.803 -33.391 1.00 . A A . 537 GLU CD   1 1 
        4 12544 1 1 167 GLU CG   C -24.255  -3.313 -32.416 1.00 . A A . 537 GLU CG   1 1 
        4 12545 1 1 167 GLU H    H -21.741  -3.754 -32.458 1.00 . A A . 537 GLU H    1 1 
        4 12546 1 1 167 GLU HA   H -23.282  -5.191 -30.654 1.00 . A A . 537 GLU HA   1 1 
        4 12547 1 1 167 GLU HB2  H -23.581  -4.917 -33.664 1.00 . A A . 537 GLU HB2  1 1 
        4 12548 1 1 167 GLU HB3  H -24.868  -5.378 -32.529 1.00 . A A . 537 GLU HB3  1 1 
        4 12549 1 1 167 GLU HG2  H -24.615  -3.190 -31.394 1.00 . A A . 537 GLU HG2  1 1 
        4 12550 1 1 167 GLU HG3  H -23.338  -2.736 -32.532 1.00 . A A . 537 GLU HG3  1 1 
        4 12551 1 1 167 GLU N    N -21.695  -4.528 -31.811 1.00 . A A . 537 GLU N    1 1 
        4 12552 1 1 167 GLU O    O -23.656  -7.580 -31.652 1.00 . A A . 537 GLU O    1 1 
        4 12553 1 1 167 GLU OE1  O -26.512  -2.995 -33.106 1.00 . A A . 537 GLU OE1  1 1 
        4 12554 1 1 167 GLU OE2  O -24.903  -2.217 -34.423 1.00 . A A . 537 GLU OE2  1 1 
        4 12555 1 1 168 ARG C    C -21.132  -9.287 -31.075 1.00 . A A . 538 ARG C    1 1 
        4 12556 1 1 168 ARG CA   C -21.282  -8.689 -32.479 1.00 . A A . 538 ARG CA   1 1 
        4 12557 1 1 168 ARG CB   C -20.024  -8.917 -33.329 1.00 . A A . 538 ARG CB   1 1 
        4 12558 1 1 168 ARG CD   C -17.544  -8.536 -33.544 1.00 . A A . 538 ARG CD   1 1 
        4 12559 1 1 168 ARG CG   C -18.795  -8.235 -32.717 1.00 . A A . 538 ARG CG   1 1 
        4 12560 1 1 168 ARG CZ   C -16.734  -8.182 -35.856 1.00 . A A . 538 ARG CZ   1 1 
        4 12561 1 1 168 ARG H    H -20.856  -6.601 -32.674 1.00 . A A . 538 ARG H    1 1 
        4 12562 1 1 168 ARG HA   H -22.123  -9.182 -32.966 1.00 . A A . 538 ARG HA   1 1 
        4 12563 1 1 168 ARG HB2  H -19.838  -9.989 -33.399 1.00 . A A . 538 ARG HB2  1 1 
        4 12564 1 1 168 ARG HB3  H -20.194  -8.524 -34.331 1.00 . A A . 538 ARG HB3  1 1 
        4 12565 1 1 168 ARG HD2  H -16.680  -8.088 -33.051 1.00 . A A . 538 ARG HD2  1 1 
        4 12566 1 1 168 ARG HD3  H -17.401  -9.616 -33.591 1.00 . A A . 538 ARG HD3  1 1 
        4 12567 1 1 168 ARG HE   H -18.483  -7.468 -35.129 1.00 . A A . 538 ARG HE   1 1 
        4 12568 1 1 168 ARG HG2  H -18.954  -7.157 -32.680 1.00 . A A . 538 ARG HG2  1 1 
        4 12569 1 1 168 ARG HG3  H -18.642  -8.605 -31.704 1.00 . A A . 538 ARG HG3  1 1 
        4 12570 1 1 168 ARG HH11 H -15.481  -9.283 -34.692 1.00 . A A . 538 ARG HH11 1 1 
        4 12571 1 1 168 ARG HH12 H -14.940  -9.014 -36.333 1.00 . A A . 538 ARG HH12 1 1 
        4 12572 1 1 168 ARG HH21 H -17.748  -7.122 -37.261 1.00 . A A . 538 ARG HH21 1 1 
        4 12573 1 1 168 ARG HH22 H -16.221  -7.792 -37.785 1.00 . A A . 538 ARG HH22 1 1 
        4 12574 1 1 168 ARG N    N -21.568  -7.260 -32.395 1.00 . A A . 538 ARG N    1 1 
        4 12575 1 1 168 ARG NE   N -17.656  -8.004 -34.906 1.00 . A A . 538 ARG NE   1 1 
        4 12576 1 1 168 ARG NH1  N -15.630  -8.884 -35.607 1.00 . A A . 538 ARG NH1  1 1 
        4 12577 1 1 168 ARG NH2  N -16.915  -7.656 -37.063 1.00 . A A . 538 ARG NH2  1 1 
        4 12578 1 1 168 ARG O    O -21.093 -10.506 -30.916 1.00 . A A . 538 ARG O    1 1 
        4 12579 1 1 169 SER C    C -21.622  -7.654 -27.837 1.00 . A A . 539 SER C    1 1 
        4 12580 1 1 169 SER CA   C -20.934  -8.743 -28.657 1.00 . A A . 539 SER CA   1 1 
        4 12581 1 1 169 SER CB   C -19.452  -8.820 -28.279 1.00 . A A . 539 SER CB   1 1 
        4 12582 1 1 169 SER H    H -21.084  -7.428 -30.296 1.00 . A A . 539 SER H    1 1 
        4 12583 1 1 169 SER HA   H -21.411  -9.702 -28.452 1.00 . A A . 539 SER HA   1 1 
        4 12584 1 1 169 SER HB2  H -18.980  -7.856 -28.472 1.00 . A A . 539 SER HB2  1 1 
        4 12585 1 1 169 SER HB3  H -19.355  -9.052 -27.218 1.00 . A A . 539 SER HB3  1 1 
        4 12586 1 1 169 SER HG   H -19.223 -10.663 -28.841 1.00 . A A . 539 SER HG   1 1 
        4 12587 1 1 169 SER N    N -21.054  -8.412 -30.071 1.00 . A A . 539 SER N    1 1 
        4 12588 1 1 169 SER O    O -22.187  -6.713 -28.396 1.00 . A A . 539 SER O    1 1 
        4 12589 1 1 169 SER OG   O -18.799  -9.823 -29.027 1.00 . A A . 539 SER OG   1 1 
        4 12590 1 1 170 SER C    C -21.210  -6.544 -24.408 1.00 . A A . 540 SER C    1 1 
        4 12591 1 1 170 SER CA   C -22.116  -6.745 -25.620 1.00 . A A . 540 SER CA   1 1 
        4 12592 1 1 170 SER CB   C -23.532  -7.119 -25.192 1.00 . A A . 540 SER CB   1 1 
        4 12593 1 1 170 SER H    H -21.162  -8.586 -26.090 1.00 . A A . 540 SER H    1 1 
        4 12594 1 1 170 SER HA   H -22.164  -5.802 -26.166 1.00 . A A . 540 SER HA   1 1 
        4 12595 1 1 170 SER HB2  H -24.109  -7.418 -26.067 1.00 . A A . 540 SER HB2  1 1 
        4 12596 1 1 170 SER HB3  H -23.494  -7.940 -24.478 1.00 . A A . 540 SER HB3  1 1 
        4 12597 1 1 170 SER HG   H -25.052  -6.237 -24.370 1.00 . A A . 540 SER HG   1 1 
        4 12598 1 1 170 SER N    N -21.580  -7.768 -26.508 1.00 . A A . 540 SER N    1 1 
        4 12599 1 1 170 SER O    O -20.391  -7.408 -24.086 1.00 . A A . 540 SER O    1 1 
        4 12600 1 1 170 SER OG   O -24.153  -5.997 -24.605 1.00 . A A . 540 SER OG   1 1 
        4 12601 1 1 171 SER C    C -21.311  -4.188 -21.607 1.00 . A A . 541 SER C    1 1 
        4 12602 1 1 171 SER CA   C -20.513  -4.983 -22.638 1.00 . A A . 541 SER CA   1 1 
        4 12603 1 1 171 SER CB   C -19.389  -4.111 -23.192 1.00 . A A . 541 SER CB   1 1 
        4 12604 1 1 171 SER H    H -22.103  -4.765 -24.018 1.00 . A A . 541 SER H    1 1 
        4 12605 1 1 171 SER HA   H -20.079  -5.857 -22.152 1.00 . A A . 541 SER HA   1 1 
        4 12606 1 1 171 SER HB2  H -19.813  -3.195 -23.604 1.00 . A A . 541 SER HB2  1 1 
        4 12607 1 1 171 SER HB3  H -18.702  -3.854 -22.387 1.00 . A A . 541 SER HB3  1 1 
        4 12608 1 1 171 SER HG   H -18.092  -4.195 -24.642 1.00 . A A . 541 SER HG   1 1 
        4 12609 1 1 171 SER N    N -21.364  -5.395 -23.741 1.00 . A A . 541 SER N    1 1 
        4 12610 1 1 171 SER O    O -22.419  -3.736 -21.897 1.00 . A A . 541 SER O    1 1 
        4 12611 1 1 171 SER OG   O -18.700  -4.804 -24.217 1.00 . A A . 541 SER OG   1 1 
        4 12612 1 1 172 GLY C    C -20.717  -3.233 -18.025 1.00 . A A . 542 GLY C    1 1 
        4 12613 1 1 172 GLY CA   C -21.457  -3.256 -19.363 1.00 . A A . 542 GLY CA   1 1 
        4 12614 1 1 172 GLY H    H -19.851  -4.397 -20.196 1.00 . A A . 542 GLY H    1 1 
        4 12615 1 1 172 GLY HA2  H -21.575  -2.227 -19.704 1.00 . A A . 542 GLY HA2  1 1 
        4 12616 1 1 172 GLY HA3  H -22.444  -3.693 -19.215 1.00 . A A . 542 GLY HA3  1 1 
        4 12617 1 1 172 GLY N    N -20.761  -4.009 -20.403 1.00 . A A . 542 GLY N    1 1 
        4 12618 1 1 172 GLY O    O -19.542  -3.592 -17.949 1.00 . A A . 542 GLY O    1 1 
        4 12619 1 1 173 LEU C    C -21.583  -3.515 -14.615 1.00 . A A . 543 LEU C    1 1 
        4 12620 1 1 173 LEU CA   C -20.856  -2.643 -15.636 1.00 . A A . 543 LEU CA   1 1 
        4 12621 1 1 173 LEU CB   C -20.940  -1.175 -15.203 1.00 . A A . 543 LEU CB   1 1 
        4 12622 1 1 173 LEU CD1  C -20.356   1.216 -15.574 1.00 . A A . 543 LEU CD1  1 1 
        4 12623 1 1 173 LEU CD2  C -18.802  -0.520 -16.388 1.00 . A A . 543 LEU CD2  1 1 
        4 12624 1 1 173 LEU CG   C -20.274  -0.189 -16.168 1.00 . A A . 543 LEU CG   1 1 
        4 12625 1 1 173 LEU H    H -22.400  -2.582 -17.090 1.00 . A A . 543 LEU H    1 1 
        4 12626 1 1 173 LEU HA   H -19.810  -2.945 -15.652 1.00 . A A . 543 LEU HA   1 1 
        4 12627 1 1 173 LEU HB2  H -21.991  -0.902 -15.101 1.00 . A A . 543 LEU HB2  1 1 
        4 12628 1 1 173 LEU HB3  H -20.466  -1.074 -14.226 1.00 . A A . 543 LEU HB3  1 1 
        4 12629 1 1 173 LEU HD11 H -21.396   1.474 -15.377 1.00 . A A . 543 LEU HD11 1 1 
        4 12630 1 1 173 LEU HD12 H -19.795   1.250 -14.640 1.00 . A A . 543 LEU HD12 1 1 
        4 12631 1 1 173 LEU HD13 H -19.929   1.932 -16.277 1.00 . A A . 543 LEU HD13 1 1 
        4 12632 1 1 173 LEU HD21 H -18.717  -1.489 -16.880 1.00 . A A . 543 LEU HD21 1 1 
        4 12633 1 1 173 LEU HD22 H -18.350   0.243 -17.023 1.00 . A A . 543 LEU HD22 1 1 
        4 12634 1 1 173 LEU HD23 H -18.287  -0.544 -15.427 1.00 . A A . 543 LEU HD23 1 1 
        4 12635 1 1 173 LEU HG   H -20.795  -0.207 -17.126 1.00 . A A . 543 LEU HG   1 1 
        4 12636 1 1 173 LEU N    N -21.423  -2.807 -16.972 1.00 . A A . 543 LEU N    1 1 
        4 12637 1 1 173 LEU O    O -22.744  -3.876 -14.812 1.00 . A A . 543 LEU O    1 1 
        4 12638 1 1 174 LEU C    C -20.931  -4.072 -11.101 1.00 . A A . 544 LEU C    1 1 
        4 12639 1 1 174 LEU CA   C -21.428  -4.649 -12.426 1.00 . A A . 544 LEU CA   1 1 
        4 12640 1 1 174 LEU CB   C -20.950  -6.098 -12.559 1.00 . A A . 544 LEU CB   1 1 
        4 12641 1 1 174 LEU CD1  C -20.763  -8.153 -13.961 1.00 . A A . 544 LEU CD1  1 1 
        4 12642 1 1 174 LEU CD2  C -22.935  -6.974 -13.829 1.00 . A A . 544 LEU CD2  1 1 
        4 12643 1 1 174 LEU CG   C -21.421  -6.781 -13.843 1.00 . A A . 544 LEU CG   1 1 
        4 12644 1 1 174 LEU H    H -19.936  -3.529 -13.432 1.00 . A A . 544 LEU H    1 1 
        4 12645 1 1 174 LEU HA   H -22.517  -4.618 -12.441 1.00 . A A . 544 LEU HA   1 1 
        4 12646 1 1 174 LEU HB2  H -19.860  -6.098 -12.545 1.00 . A A . 544 LEU HB2  1 1 
        4 12647 1 1 174 LEU HB3  H -21.318  -6.664 -11.703 1.00 . A A . 544 LEU HB3  1 1 
        4 12648 1 1 174 LEU HD11 H -21.105  -8.642 -14.874 1.00 . A A . 544 LEU HD11 1 1 
        4 12649 1 1 174 LEU HD12 H -19.680  -8.039 -14.000 1.00 . A A . 544 LEU HD12 1 1 
        4 12650 1 1 174 LEU HD13 H -21.033  -8.764 -13.101 1.00 . A A . 544 LEU HD13 1 1 
        4 12651 1 1 174 LEU HD21 H -23.431  -6.006 -13.755 1.00 . A A . 544 LEU HD21 1 1 
        4 12652 1 1 174 LEU HD22 H -23.246  -7.473 -14.747 1.00 . A A . 544 LEU HD22 1 1 
        4 12653 1 1 174 LEU HD23 H -23.218  -7.585 -12.972 1.00 . A A . 544 LEU HD23 1 1 
        4 12654 1 1 174 LEU HG   H -21.137  -6.177 -14.706 1.00 . A A . 544 LEU HG   1 1 
        4 12655 1 1 174 LEU N    N -20.890  -3.848 -13.519 1.00 . A A . 544 LEU N    1 1 
        4 12656 1 1 174 LEU O    O -19.738  -3.802 -10.959 1.00 . A A . 544 LEU O    1 1 
        4 12657 1 1 175 GLU C    C -21.877  -4.119  -7.649 1.00 . A A . 545 GLU C    1 1 
        4 12658 1 1 175 GLU CA   C -21.438  -3.286  -8.852 1.00 . A A . 545 GLU CA   1 1 
        4 12659 1 1 175 GLU CB   C -21.999  -1.864  -8.766 1.00 . A A . 545 GLU CB   1 1 
        4 12660 1 1 175 GLU CD   C -22.185   0.231  -7.373 1.00 . A A . 545 GLU CD   1 1 
        4 12661 1 1 175 GLU CG   C -21.705  -1.218  -7.413 1.00 . A A . 545 GLU CG   1 1 
        4 12662 1 1 175 GLU H    H -22.792  -4.132 -10.267 1.00 . A A . 545 GLU H    1 1 
        4 12663 1 1 175 GLU HA   H -20.352  -3.214  -8.810 1.00 . A A . 545 GLU HA   1 1 
        4 12664 1 1 175 GLU HB2  H -21.544  -1.260  -9.550 1.00 . A A . 545 GLU HB2  1 1 
        4 12665 1 1 175 GLU HB3  H -23.078  -1.895  -8.917 1.00 . A A . 545 GLU HB3  1 1 
        4 12666 1 1 175 GLU HG2  H -22.212  -1.780  -6.629 1.00 . A A . 545 GLU HG2  1 1 
        4 12667 1 1 175 GLU HG3  H -20.631  -1.251  -7.226 1.00 . A A . 545 GLU HG3  1 1 
        4 12668 1 1 175 GLU N    N -21.826  -3.876 -10.126 1.00 . A A . 545 GLU N    1 1 
        4 12669 1 1 175 GLU O    O -23.066  -4.354  -7.436 1.00 . A A . 545 GLU O    1 1 
        4 12670 1 1 175 GLU OE1  O -23.124   0.556  -8.135 1.00 . A A . 545 GLU OE1  1 1 
        4 12671 1 1 175 GLU OE2  O -21.609   1.007  -6.578 1.00 . A A . 545 GLU OE2  1 1 
        4 12672 1 1 176 TRP C    C -19.678  -5.175  -4.888 1.00 . A A . 546 TRP C    1 1 
        4 12673 1 1 176 TRP CA   C -21.055  -5.150  -5.547 1.00 . A A . 546 TRP CA   1 1 
        4 12674 1 1 176 TRP CB   C -21.684  -6.546  -5.618 1.00 . A A . 546 TRP CB   1 1 
        4 12675 1 1 176 TRP CD1  C -20.454  -8.722  -5.303 1.00 . A A . 546 TRP CD1  1 1 
        4 12676 1 1 176 TRP CD2  C -20.230  -7.941  -7.390 1.00 . A A . 546 TRP CD2  1 1 
        4 12677 1 1 176 TRP CE2  C -19.520  -9.174  -7.328 1.00 . A A . 546 TRP CE2  1 1 
        4 12678 1 1 176 TRP CE3  C -20.224  -7.270  -8.629 1.00 . A A . 546 TRP CE3  1 1 
        4 12679 1 1 176 TRP CG   C -20.825  -7.680  -6.078 1.00 . A A . 546 TRP CG   1 1 
        4 12680 1 1 176 TRP CH2  C -18.880  -9.028  -9.650 1.00 . A A . 546 TRP CH2  1 1 
        4 12681 1 1 176 TRP CZ2  C -18.852  -9.714  -8.433 1.00 . A A . 546 TRP CZ2  1 1 
        4 12682 1 1 176 TRP CZ3  C -19.555  -7.804  -9.740 1.00 . A A . 546 TRP CZ3  1 1 
        4 12683 1 1 176 TRP H    H -19.937  -4.451  -7.190 1.00 . A A . 546 TRP H    1 1 
        4 12684 1 1 176 TRP HA   H -21.712  -4.505  -4.963 1.00 . A A . 546 TRP HA   1 1 
        4 12685 1 1 176 TRP HB2  H -22.034  -6.793  -4.617 1.00 . A A . 546 TRP HB2  1 1 
        4 12686 1 1 176 TRP HB3  H -22.564  -6.505  -6.260 1.00 . A A . 546 TRP HB3  1 1 
        4 12687 1 1 176 TRP HD1  H -20.723  -8.845  -4.263 1.00 . A A . 546 TRP HD1  1 1 
        4 12688 1 1 176 TRP HE1  H -19.318 -10.462  -5.648 1.00 . A A . 546 TRP HE1  1 1 
        4 12689 1 1 176 TRP HE3  H -20.745  -6.330  -8.729 1.00 . A A . 546 TRP HE3  1 1 
        4 12690 1 1 176 TRP HH2  H -18.382  -9.437 -10.516 1.00 . A A . 546 TRP HH2  1 1 
        4 12691 1 1 176 TRP HZ2  H -18.316 -10.646  -8.347 1.00 . A A . 546 TRP HZ2  1 1 
        4 12692 1 1 176 TRP HZ3  H -19.557  -7.273 -10.681 1.00 . A A . 546 TRP HZ3  1 1 
        4 12693 1 1 176 TRP N    N -20.887  -4.558  -6.866 1.00 . A A . 546 TRP N    1 1 
        4 12694 1 1 176 TRP NE1  N -19.690  -9.606  -6.034 1.00 . A A . 546 TRP NE1  1 1 
        4 12695 1 1 176 TRP O    O -18.672  -5.270  -5.590 1.00 . A A . 546 TRP O    1 1 
        4 12696 1 1 177 ASP C    C -18.228  -5.657  -1.553 1.00 . A A . 547 ASP C    1 1 
        4 12697 1 1 177 ASP CA   C -18.312  -4.956  -2.907 1.00 . A A . 547 ASP CA   1 1 
        4 12698 1 1 177 ASP CB   C -17.992  -3.468  -2.756 1.00 . A A . 547 ASP CB   1 1 
        4 12699 1 1 177 ASP CG   C -16.615  -3.265  -2.134 1.00 . A A . 547 ASP CG   1 1 
        4 12700 1 1 177 ASP H    H -20.445  -5.097  -2.993 1.00 . A A . 547 ASP H    1 1 
        4 12701 1 1 177 ASP HA   H -17.551  -5.405  -3.546 1.00 . A A . 547 ASP HA   1 1 
        4 12702 1 1 177 ASP HB2  H -18.016  -2.994  -3.737 1.00 . A A . 547 ASP HB2  1 1 
        4 12703 1 1 177 ASP HB3  H -18.745  -2.996  -2.126 1.00 . A A . 547 ASP HB3  1 1 
        4 12704 1 1 177 ASP N    N -19.607  -5.090  -3.557 1.00 . A A . 547 ASP N    1 1 
        4 12705 1 1 177 ASP O    O -18.846  -5.241  -0.573 1.00 . A A . 547 ASP O    1 1 
        4 12706 1 1 177 ASP OD1  O -15.619  -3.482  -2.856 1.00 . A A . 547 ASP OD1  1 1 
        4 12707 1 1 177 ASP OD2  O -16.568  -2.892  -0.942 1.00 . A A . 547 ASP OD2  1 1 
        4 12708 1 1 178 SER C    C -15.772  -8.233  -0.720 1.00 . A A . 548 SER C    1 1 
        4 12709 1 1 178 SER CA   C -17.018  -7.442  -0.336 1.00 . A A . 548 SER CA   1 1 
        4 12710 1 1 178 SER CB   C -18.123  -8.373   0.158 1.00 . A A . 548 SER CB   1 1 
        4 12711 1 1 178 SER H    H -17.078  -7.078  -2.407 1.00 . A A . 548 SER H    1 1 
        4 12712 1 1 178 SER HA   H -16.766  -6.729   0.449 1.00 . A A . 548 SER HA   1 1 
        4 12713 1 1 178 SER HB2  H -18.998  -7.787   0.442 1.00 . A A . 548 SER HB2  1 1 
        4 12714 1 1 178 SER HB3  H -18.396  -9.060  -0.643 1.00 . A A . 548 SER HB3  1 1 
        4 12715 1 1 178 SER HG   H -18.378  -9.690   1.555 1.00 . A A . 548 SER HG   1 1 
        4 12716 1 1 178 SER N    N -17.443  -6.731  -1.532 1.00 . A A . 548 SER N    1 1 
        4 12717 1 1 178 SER O    O -15.612  -8.588  -1.888 1.00 . A A . 548 SER O    1 1 
        4 12718 1 1 178 SER OG   O -17.666  -9.112   1.271 1.00 . A A . 548 SER OG   1 1 
        4 12719 1 1 179 LYS C    C -13.918 -10.630  -0.561 1.00 . A A . 549 LYS C    1 1 
        4 12720 1 1 179 LYS CA   C -13.638  -9.201  -0.103 1.00 . A A . 549 LYS CA   1 1 
        4 12721 1 1 179 LYS CB   C -12.713  -9.209   1.119 1.00 . A A . 549 LYS CB   1 1 
        4 12722 1 1 179 LYS CD   C -11.557  -7.040   0.519 1.00 . A A . 549 LYS CD   1 1 
        4 12723 1 1 179 LYS CE   C -11.145  -5.657   1.026 1.00 . A A . 549 LYS CE   1 1 
        4 12724 1 1 179 LYS CG   C -12.335  -7.802   1.593 1.00 . A A . 549 LYS CG   1 1 
        4 12725 1 1 179 LYS H    H -15.064  -8.262   1.191 1.00 . A A . 549 LYS H    1 1 
        4 12726 1 1 179 LYS HA   H -13.152  -8.675  -0.923 1.00 . A A . 549 LYS HA   1 1 
        4 12727 1 1 179 LYS HB2  H -13.209  -9.733   1.936 1.00 . A A . 549 LYS HB2  1 1 
        4 12728 1 1 179 LYS HB3  H -11.799  -9.750   0.871 1.00 . A A . 549 LYS HB3  1 1 
        4 12729 1 1 179 LYS HD2  H -10.668  -7.604   0.234 1.00 . A A . 549 LYS HD2  1 1 
        4 12730 1 1 179 LYS HD3  H -12.183  -6.908  -0.364 1.00 . A A . 549 LYS HD3  1 1 
        4 12731 1 1 179 LYS HE2  H -10.667  -5.116   0.210 1.00 . A A . 549 LYS HE2  1 1 
        4 12732 1 1 179 LYS HE3  H -12.037  -5.109   1.330 1.00 . A A . 549 LYS HE3  1 1 
        4 12733 1 1 179 LYS HG2  H -13.238  -7.249   1.853 1.00 . A A . 549 LYS HG2  1 1 
        4 12734 1 1 179 LYS HG3  H -11.718  -7.893   2.486 1.00 . A A . 549 LYS HG3  1 1 
        4 12735 1 1 179 LYS HZ1  H  -9.952  -4.819   2.473 1.00 . A A . 549 LYS HZ1  1 1 
        4 12736 1 1 179 LYS HZ2  H -10.637  -6.238   2.932 1.00 . A A . 549 LYS HZ2  1 1 
        4 12737 1 1 179 LYS HZ3  H  -9.370  -6.239   1.882 1.00 . A A . 549 LYS HZ3  1 1 
        4 12738 1 1 179 LYS N    N -14.882  -8.521   0.231 1.00 . A A . 549 LYS N    1 1 
        4 12739 1 1 179 LYS NZ   N -10.207  -5.746   2.163 1.00 . A A . 549 LYS NZ   1 1 
        4 12740 1 1 179 LYS O    O -13.312 -11.100  -1.525 1.00 . A A . 549 LYS O    1 1 
        4 12741 1 1 180 SER C    C -16.111 -12.879  -1.293 1.00 . A A . 550 SER C    1 1 
        4 12742 1 1 180 SER CA   C -15.116 -12.718  -0.149 1.00 . A A . 550 SER CA   1 1 
        4 12743 1 1 180 SER CB   C -15.654 -13.388   1.116 1.00 . A A . 550 SER CB   1 1 
        4 12744 1 1 180 SER H    H -15.336 -10.870   0.879 1.00 . A A . 550 SER H    1 1 
        4 12745 1 1 180 SER HA   H -14.186 -13.213  -0.427 1.00 . A A . 550 SER HA   1 1 
        4 12746 1 1 180 SER HB2  H -16.604 -12.926   1.386 1.00 . A A . 550 SER HB2  1 1 
        4 12747 1 1 180 SER HB3  H -15.812 -14.450   0.927 1.00 . A A . 550 SER HB3  1 1 
        4 12748 1 1 180 SER HG   H -13.932 -13.697   1.958 1.00 . A A . 550 SER HG   1 1 
        4 12749 1 1 180 SER N    N -14.832 -11.319   0.127 1.00 . A A . 550 SER N    1 1 
        4 12750 1 1 180 SER O    O -16.044 -13.872  -2.014 1.00 . A A . 550 SER O    1 1 
        4 12751 1 1 180 SER OG   O -14.739 -13.227   2.180 1.00 . A A . 550 SER OG   1 1 
        4 12752 1 1 181 ASP C    C -17.514 -11.620  -3.877 1.00 . A A . 551 ASP C    1 1 
        4 12753 1 1 181 ASP CA   C -18.040 -12.074  -2.519 1.00 . A A . 551 ASP CA   1 1 
        4 12754 1 1 181 ASP CB   C -19.297 -11.296  -2.143 1.00 . A A . 551 ASP CB   1 1 
        4 12755 1 1 181 ASP CG   C -19.896 -11.788  -0.828 1.00 . A A . 551 ASP CG   1 1 
        4 12756 1 1 181 ASP H    H -17.042 -11.107  -0.897 1.00 . A A . 551 ASP H    1 1 
        4 12757 1 1 181 ASP HA   H -18.310 -13.127  -2.601 1.00 . A A . 551 ASP HA   1 1 
        4 12758 1 1 181 ASP HB2  H -19.054 -10.237  -2.068 1.00 . A A . 551 ASP HB2  1 1 
        4 12759 1 1 181 ASP HB3  H -20.040 -11.416  -2.931 1.00 . A A . 551 ASP HB3  1 1 
        4 12760 1 1 181 ASP N    N -17.030 -11.930  -1.481 1.00 . A A . 551 ASP N    1 1 
        4 12761 1 1 181 ASP O    O -17.941 -12.145  -4.902 1.00 . A A . 551 ASP O    1 1 
        4 12762 1 1 181 ASP OD1  O -20.234 -12.993  -0.760 1.00 . A A . 551 ASP OD1  1 1 
        4 12763 1 1 181 ASP OD2  O -20.015 -10.959   0.102 1.00 . A A . 551 ASP OD2  1 1 
        4 12764 1 1 182 ALA C    C -14.913 -11.103  -5.645 1.00 . A A . 552 ALA C    1 1 
        4 12765 1 1 182 ALA CA   C -16.039 -10.191  -5.163 1.00 . A A . 552 ALA CA   1 1 
        4 12766 1 1 182 ALA CB   C -15.549  -8.753  -4.998 1.00 . A A . 552 ALA CB   1 1 
        4 12767 1 1 182 ALA H    H -16.270 -10.222  -3.050 1.00 . A A . 552 ALA H    1 1 
        4 12768 1 1 182 ALA HA   H -16.823 -10.199  -5.921 1.00 . A A . 552 ALA HA   1 1 
        4 12769 1 1 182 ALA HB1  H -14.732  -8.723  -4.278 1.00 . A A . 552 ALA HB1  1 1 
        4 12770 1 1 182 ALA HB2  H -15.197  -8.377  -5.958 1.00 . A A . 552 ALA HB2  1 1 
        4 12771 1 1 182 ALA HB3  H -16.364  -8.123  -4.642 1.00 . A A . 552 ALA HB3  1 1 
        4 12772 1 1 182 ALA N    N -16.590 -10.654  -3.905 1.00 . A A . 552 ALA N    1 1 
        4 12773 1 1 182 ALA O    O -14.718 -11.231  -6.851 1.00 . A A . 552 ALA O    1 1 
        4 12774 1 1 183 LEU C    C -13.552 -14.001  -5.537 1.00 . A A . 553 LEU C    1 1 
        4 12775 1 1 183 LEU CA   C -13.067 -12.598  -5.166 1.00 . A A . 553 LEU CA   1 1 
        4 12776 1 1 183 LEU CB   C -12.000 -12.635  -4.069 1.00 . A A . 553 LEU CB   1 1 
        4 12777 1 1 183 LEU CD1  C -10.090 -12.574  -5.729 1.00 . A A . 553 LEU CD1  1 1 
        4 12778 1 1 183 LEU CD2  C  -9.697 -13.343  -3.407 1.00 . A A . 553 LEU CD2  1 1 
        4 12779 1 1 183 LEU CG   C -10.712 -13.319  -4.548 1.00 . A A . 553 LEU CG   1 1 
        4 12780 1 1 183 LEU H    H -14.336 -11.629  -3.749 1.00 . A A . 553 LEU H    1 1 
        4 12781 1 1 183 LEU HA   H -12.629 -12.147  -6.057 1.00 . A A . 553 LEU HA   1 1 
        4 12782 1 1 183 LEU HB2  H -11.763 -11.615  -3.770 1.00 . A A . 553 LEU HB2  1 1 
        4 12783 1 1 183 LEU HB3  H -12.393 -13.172  -3.206 1.00 . A A . 553 LEU HB3  1 1 
        4 12784 1 1 183 LEU HD11 H  -9.929 -11.529  -5.464 1.00 . A A . 553 LEU HD11 1 1 
        4 12785 1 1 183 LEU HD12 H  -9.135 -13.039  -5.970 1.00 . A A . 553 LEU HD12 1 1 
        4 12786 1 1 183 LEU HD13 H -10.740 -12.640  -6.601 1.00 . A A . 553 LEU HD13 1 1 
        4 12787 1 1 183 LEU HD21 H  -9.407 -12.323  -3.154 1.00 . A A . 553 LEU HD21 1 1 
        4 12788 1 1 183 LEU HD22 H -10.143 -13.819  -2.535 1.00 . A A . 553 LEU HD22 1 1 
        4 12789 1 1 183 LEU HD23 H  -8.814 -13.901  -3.716 1.00 . A A . 553 LEU HD23 1 1 
        4 12790 1 1 183 LEU HG   H -10.926 -14.343  -4.854 1.00 . A A . 553 LEU HG   1 1 
        4 12791 1 1 183 LEU N    N -14.165 -11.742  -4.737 1.00 . A A . 553 LEU N    1 1 
        4 12792 1 1 183 LEU O    O -12.947 -14.651  -6.383 1.00 . A A . 553 LEU O    1 1 
        4 12793 1 1 184 GLU C    C -15.938 -15.723  -6.572 1.00 . A A . 554 GLU C    1 1 
        4 12794 1 1 184 GLU CA   C -15.180 -15.792  -5.253 1.00 . A A . 554 GLU CA   1 1 
        4 12795 1 1 184 GLU CB   C -16.125 -16.261  -4.143 1.00 . A A . 554 GLU CB   1 1 
        4 12796 1 1 184 GLU CD   C -16.243 -16.983  -1.709 1.00 . A A . 554 GLU CD   1 1 
        4 12797 1 1 184 GLU CG   C -15.334 -16.656  -2.896 1.00 . A A . 554 GLU CG   1 1 
        4 12798 1 1 184 GLU H    H -15.102 -13.933  -4.208 1.00 . A A . 554 GLU H    1 1 
        4 12799 1 1 184 GLU HA   H -14.367 -16.510  -5.359 1.00 . A A . 554 GLU HA   1 1 
        4 12800 1 1 184 GLU HB2  H -16.826 -15.460  -3.905 1.00 . A A . 554 GLU HB2  1 1 
        4 12801 1 1 184 GLU HB3  H -16.681 -17.129  -4.495 1.00 . A A . 554 GLU HB3  1 1 
        4 12802 1 1 184 GLU HG2  H -14.731 -17.533  -3.134 1.00 . A A . 554 GLU HG2  1 1 
        4 12803 1 1 184 GLU HG3  H -14.660 -15.847  -2.618 1.00 . A A . 554 GLU HG3  1 1 
        4 12804 1 1 184 GLU N    N -14.639 -14.480  -4.919 1.00 . A A . 554 GLU N    1 1 
        4 12805 1 1 184 GLU O    O -15.809 -16.613  -7.414 1.00 . A A . 554 GLU O    1 1 
        4 12806 1 1 184 GLU OE1  O -17.456 -17.194  -1.928 1.00 . A A . 554 GLU OE1  1 1 
        4 12807 1 1 184 GLU OE2  O -15.701 -17.020  -0.580 1.00 . A A . 554 GLU OE2  1 1 
        4 12808 1 1 185 THR C    C -16.625 -14.265  -9.165 1.00 . A A . 555 THR C    1 1 
        4 12809 1 1 185 THR CA   C -17.528 -14.521  -7.967 1.00 . A A . 555 THR CA   1 1 
        4 12810 1 1 185 THR CB   C -18.529 -13.384  -7.783 1.00 . A A . 555 THR CB   1 1 
        4 12811 1 1 185 THR CG2  C -19.459 -13.275  -8.988 1.00 . A A . 555 THR CG2  1 1 
        4 12812 1 1 185 THR H    H -16.796 -13.947  -6.052 1.00 . A A . 555 THR H    1 1 
        4 12813 1 1 185 THR HA   H -18.078 -15.446  -8.137 1.00 . A A . 555 THR HA   1 1 
        4 12814 1 1 185 THR HB   H -17.984 -12.448  -7.660 1.00 . A A . 555 THR HB   1 1 
        4 12815 1 1 185 THR HG1  H -18.823 -13.288  -5.875 1.00 . A A . 555 THR HG1  1 1 
        4 12816 1 1 185 THR HG21 H -20.213 -12.511  -8.794 1.00 . A A . 555 THR HG21 1 1 
        4 12817 1 1 185 THR HG22 H -18.887 -12.993  -9.872 1.00 . A A . 555 THR HG22 1 1 
        4 12818 1 1 185 THR HG23 H -19.949 -14.233  -9.162 1.00 . A A . 555 THR HG23 1 1 
        4 12819 1 1 185 THR N    N -16.731 -14.664  -6.760 1.00 . A A . 555 THR N    1 1 
        4 12820 1 1 185 THR O    O -16.946 -14.681 -10.273 1.00 . A A . 555 THR O    1 1 
        4 12821 1 1 185 THR OG1  O -19.309 -13.616  -6.635 1.00 . A A . 555 THR OG1  1 1 
        4 12822 1 1 186 LEU C    C -13.782 -14.560 -10.390 1.00 . A A . 556 LEU C    1 1 
        4 12823 1 1 186 LEU CA   C -14.557 -13.296 -10.020 1.00 . A A . 556 LEU CA   1 1 
        4 12824 1 1 186 LEU CB   C -13.654 -12.149  -9.543 1.00 . A A . 556 LEU CB   1 1 
        4 12825 1 1 186 LEU CD1  C -11.397 -12.536 -10.636 1.00 . A A . 556 LEU CD1  1 1 
        4 12826 1 1 186 LEU CD2  C -13.237 -11.428 -11.931 1.00 . A A . 556 LEU CD2  1 1 
        4 12827 1 1 186 LEU CG   C -12.619 -11.625 -10.548 1.00 . A A . 556 LEU CG   1 1 
        4 12828 1 1 186 LEU H    H -15.274 -13.261  -8.020 1.00 . A A . 556 LEU H    1 1 
        4 12829 1 1 186 LEU HA   H -15.119 -12.966 -10.894 1.00 . A A . 556 LEU HA   1 1 
        4 12830 1 1 186 LEU HB2  H -14.301 -11.309  -9.286 1.00 . A A . 556 LEU HB2  1 1 
        4 12831 1 1 186 LEU HB3  H -13.133 -12.457  -8.637 1.00 . A A . 556 LEU HB3  1 1 
        4 12832 1 1 186 LEU HD11 H -11.660 -13.497 -11.078 1.00 . A A . 556 LEU HD11 1 1 
        4 12833 1 1 186 LEU HD12 H -10.640 -12.067 -11.266 1.00 . A A . 556 LEU HD12 1 1 
        4 12834 1 1 186 LEU HD13 H -10.986 -12.695  -9.639 1.00 . A A . 556 LEU HD13 1 1 
        4 12835 1 1 186 LEU HD21 H -12.498 -10.992 -12.601 1.00 . A A . 556 LEU HD21 1 1 
        4 12836 1 1 186 LEU HD22 H -13.560 -12.389 -12.333 1.00 . A A . 556 LEU HD22 1 1 
        4 12837 1 1 186 LEU HD23 H -14.094 -10.759 -11.850 1.00 . A A . 556 LEU HD23 1 1 
        4 12838 1 1 186 LEU HG   H -12.277 -10.653 -10.189 1.00 . A A . 556 LEU HG   1 1 
        4 12839 1 1 186 LEU N    N -15.494 -13.589  -8.950 1.00 . A A . 556 LEU N    1 1 
        4 12840 1 1 186 LEU O    O -13.566 -14.835 -11.569 1.00 . A A . 556 LEU O    1 1 
        4 12841 1 1 187 GLY C    C -13.291 -17.644 -10.311 1.00 . A A . 557 GLY C    1 1 
        4 12842 1 1 187 GLY CA   C -12.537 -16.510  -9.624 1.00 . A A . 557 GLY CA   1 1 
        4 12843 1 1 187 GLY H    H -13.602 -15.105  -8.435 1.00 . A A . 557 GLY H    1 1 
        4 12844 1 1 187 GLY HA2  H -11.685 -16.228 -10.243 1.00 . A A . 557 GLY HA2  1 1 
        4 12845 1 1 187 GLY HA3  H -12.171 -16.869  -8.661 1.00 . A A . 557 GLY HA3  1 1 
        4 12846 1 1 187 GLY N    N -13.362 -15.337  -9.388 1.00 . A A . 557 GLY N    1 1 
        4 12847 1 1 187 GLY O    O -12.658 -18.522 -10.896 1.00 . A A . 557 GLY O    1 1 
        4 12848 1 1 188 PHE C    C -16.241 -18.197 -12.076 1.00 . A A . 558 PHE C    1 1 
        4 12849 1 1 188 PHE CA   C -15.429 -18.692 -10.873 1.00 . A A . 558 PHE CA   1 1 
        4 12850 1 1 188 PHE CB   C -16.345 -19.325  -9.821 1.00 . A A . 558 PHE CB   1 1 
        4 12851 1 1 188 PHE CD1  C -14.465 -20.390  -8.470 1.00 . A A . 558 PHE CD1  1 1 
        4 12852 1 1 188 PHE CD2  C -16.463 -21.680  -8.933 1.00 . A A . 558 PHE CD2  1 1 
        4 12853 1 1 188 PHE CE1  C -13.925 -21.480  -7.774 1.00 . A A . 558 PHE CE1  1 1 
        4 12854 1 1 188 PHE CE2  C -15.923 -22.771  -8.236 1.00 . A A . 558 PHE CE2  1 1 
        4 12855 1 1 188 PHE CG   C -15.737 -20.486  -9.056 1.00 . A A . 558 PHE CG   1 1 
        4 12856 1 1 188 PHE CZ   C -14.653 -22.672  -7.655 1.00 . A A . 558 PHE CZ   1 1 
        4 12857 1 1 188 PHE H    H -15.105 -16.906  -9.755 1.00 . A A . 558 PHE H    1 1 
        4 12858 1 1 188 PHE HA   H -14.767 -19.473 -11.246 1.00 . A A . 558 PHE HA   1 1 
        4 12859 1 1 188 PHE HB2  H -16.664 -18.558  -9.116 1.00 . A A . 558 PHE HB2  1 1 
        4 12860 1 1 188 PHE HB3  H -17.236 -19.698 -10.328 1.00 . A A . 558 PHE HB3  1 1 
        4 12861 1 1 188 PHE HD1  H -13.892 -19.477  -8.547 1.00 . A A . 558 PHE HD1  1 1 
        4 12862 1 1 188 PHE HD2  H -17.446 -21.764  -9.373 1.00 . A A . 558 PHE HD2  1 1 
        4 12863 1 1 188 PHE HE1  H -12.946 -21.400  -7.323 1.00 . A A . 558 PHE HE1  1 1 
        4 12864 1 1 188 PHE HE2  H -16.488 -23.688  -8.143 1.00 . A A . 558 PHE HE2  1 1 
        4 12865 1 1 188 PHE HZ   H -14.238 -23.512  -7.119 1.00 . A A . 558 PHE HZ   1 1 
        4 12866 1 1 188 PHE N    N -14.627 -17.643 -10.255 1.00 . A A . 558 PHE N    1 1 
        4 12867 1 1 188 PHE O    O -16.783 -19.024 -12.808 1.00 . A A . 558 PHE O    1 1 
        4 12868 1 1 189 LEU C    C -16.203 -15.843 -14.555 1.00 . A A . 559 LEU C    1 1 
        4 12869 1 1 189 LEU CA   C -17.104 -16.347 -13.424 1.00 . A A . 559 LEU CA   1 1 
        4 12870 1 1 189 LEU CB   C -18.040 -15.242 -12.916 1.00 . A A . 559 LEU CB   1 1 
        4 12871 1 1 189 LEU CD1  C -19.970 -15.905 -14.415 1.00 . A A . 559 LEU CD1  1 1 
        4 12872 1 1 189 LEU CD2  C -19.915 -13.664 -13.346 1.00 . A A . 559 LEU CD2  1 1 
        4 12873 1 1 189 LEU CG   C -19.055 -14.768 -13.961 1.00 . A A . 559 LEU CG   1 1 
        4 12874 1 1 189 LEU H    H -15.887 -16.227 -11.673 1.00 . A A . 559 LEU H    1 1 
        4 12875 1 1 189 LEU HA   H -17.721 -17.153 -13.822 1.00 . A A . 559 LEU HA   1 1 
        4 12876 1 1 189 LEU HB2  H -18.585 -15.617 -12.049 1.00 . A A . 559 LEU HB2  1 1 
        4 12877 1 1 189 LEU HB3  H -17.437 -14.388 -12.610 1.00 . A A . 559 LEU HB3  1 1 
        4 12878 1 1 189 LEU HD11 H -20.471 -16.341 -13.551 1.00 . A A . 559 LEU HD11 1 1 
        4 12879 1 1 189 LEU HD12 H -20.715 -15.511 -15.106 1.00 . A A . 559 LEU HD12 1 1 
        4 12880 1 1 189 LEU HD13 H -19.388 -16.673 -14.925 1.00 . A A . 559 LEU HD13 1 1 
        4 12881 1 1 189 LEU HD21 H -20.446 -14.054 -12.477 1.00 . A A . 559 LEU HD21 1 1 
        4 12882 1 1 189 LEU HD22 H -19.279 -12.835 -13.038 1.00 . A A . 559 LEU HD22 1 1 
        4 12883 1 1 189 LEU HD23 H -20.636 -13.311 -14.083 1.00 . A A . 559 LEU HD23 1 1 
        4 12884 1 1 189 LEU HG   H -18.533 -14.356 -14.824 1.00 . A A . 559 LEU HG   1 1 
        4 12885 1 1 189 LEU N    N -16.339 -16.879 -12.298 1.00 . A A . 559 LEU N    1 1 
        4 12886 1 1 189 LEU O    O -16.673 -15.660 -15.676 1.00 . A A . 559 LEU O    1 1 
        4 12887 1 1 190 ASN C    C -13.706 -16.300 -16.292 1.00 . A A . 560 ASN C    1 1 
        4 12888 1 1 190 ASN CA   C -14.002 -15.153 -15.323 1.00 . A A . 560 ASN CA   1 1 
        4 12889 1 1 190 ASN CB   C -12.730 -14.595 -14.678 1.00 . A A . 560 ASN CB   1 1 
        4 12890 1 1 190 ASN CG   C -11.873 -13.798 -15.652 1.00 . A A . 560 ASN CG   1 1 
        4 12891 1 1 190 ASN H    H -14.553 -15.761 -13.356 1.00 . A A . 560 ASN H    1 1 
        4 12892 1 1 190 ASN HA   H -14.490 -14.349 -15.875 1.00 . A A . 560 ASN HA   1 1 
        4 12893 1 1 190 ASN HB2  H -13.008 -13.934 -13.857 1.00 . A A . 560 ASN HB2  1 1 
        4 12894 1 1 190 ASN HB3  H -12.140 -15.416 -14.271 1.00 . A A . 560 ASN HB3  1 1 
        4 12895 1 1 190 ASN HD21 H -10.421 -13.564 -14.249 1.00 . A A . 560 ASN HD21 1 1 
        4 12896 1 1 190 ASN HD22 H -10.097 -12.833 -15.810 1.00 . A A . 560 ASN HD22 1 1 
        4 12897 1 1 190 ASN N    N -14.914 -15.614 -14.287 1.00 . A A . 560 ASN N    1 1 
        4 12898 1 1 190 ASN ND2  N -10.701 -13.364 -15.198 1.00 . A A . 560 ASN ND2  1 1 
        4 12899 1 1 190 ASN O    O -13.609 -17.453 -15.872 1.00 . A A . 560 ASN O    1 1 
        4 12900 1 1 190 ASN OD1  O -12.251 -13.573 -16.797 1.00 . A A . 560 ASN OD1  1 1 
        4 12901 1 1 191 HIS C    C -14.415 -18.091 -18.623 1.00 . A A . 561 HIS C    1 1 
        4 12902 1 1 191 HIS CA   C -13.371 -16.968 -18.646 1.00 . A A . 561 HIS CA   1 1 
        4 12903 1 1 191 HIS CB   C -11.945 -17.525 -18.625 1.00 . A A . 561 HIS CB   1 1 
        4 12904 1 1 191 HIS CD2  C -10.033 -16.038 -17.822 1.00 . A A . 561 HIS CD2  1 1 
        4 12905 1 1 191 HIS CE1  C  -9.593 -14.965 -19.696 1.00 . A A . 561 HIS CE1  1 1 
        4 12906 1 1 191 HIS CG   C -10.884 -16.471 -18.797 1.00 . A A . 561 HIS CG   1 1 
        4 12907 1 1 191 HIS H    H -13.593 -15.011 -17.850 1.00 . A A . 561 HIS H    1 1 
        4 12908 1 1 191 HIS HA   H -13.500 -16.433 -19.587 1.00 . A A . 561 HIS HA   1 1 
        4 12909 1 1 191 HIS HB2  H -11.780 -18.047 -17.683 1.00 . A A . 561 HIS HB2  1 1 
        4 12910 1 1 191 HIS HB3  H -11.843 -18.244 -19.438 1.00 . A A . 561 HIS HB3  1 1 
        4 12911 1 1 191 HIS HD2  H  -9.997 -16.378 -16.798 1.00 . A A . 561 HIS HD2  1 1 
        4 12912 1 1 191 HIS HE1  H  -9.131 -14.291 -20.403 1.00 . A A . 561 HIS HE1  1 1 
        4 12913 1 1 191 HIS HE2  H  -8.483 -14.580 -17.950 1.00 . A A . 561 HIS HE2  1 1 
        4 12914 1 1 191 HIS N    N -13.563 -15.984 -17.583 1.00 . A A . 561 HIS N    1 1 
        4 12915 1 1 191 HIS ND1  N -10.612 -15.788 -19.986 1.00 . A A . 561 HIS ND1  1 1 
        4 12916 1 1 191 HIS NE2  N  -9.226 -15.090 -18.406 1.00 . A A . 561 HIS NE2  1 1 
        4 12917 1 1 191 HIS O    O -14.179 -19.168 -19.170 1.00 . A A . 561 HIS O    1 1 
        4 12918 1 1 192 TYR C    C -17.439 -19.031 -19.120 1.00 . A A . 562 TYR C    1 1 
        4 12919 1 1 192 TYR CA   C -16.612 -18.857 -17.845 1.00 . A A . 562 TYR CA   1 1 
        4 12920 1 1 192 TYR CB   C -17.491 -18.519 -16.641 1.00 . A A . 562 TYR CB   1 1 
        4 12921 1 1 192 TYR CD1  C -17.958 -20.838 -15.770 1.00 . A A . 562 TYR CD1  1 1 
        4 12922 1 1 192 TYR CD2  C -19.836 -19.447 -16.435 1.00 . A A . 562 TYR CD2  1 1 
        4 12923 1 1 192 TYR CE1  C -18.839 -21.878 -15.441 1.00 . A A . 562 TYR CE1  1 1 
        4 12924 1 1 192 TYR CE2  C -20.723 -20.482 -16.108 1.00 . A A . 562 TYR CE2  1 1 
        4 12925 1 1 192 TYR CG   C -18.454 -19.625 -16.272 1.00 . A A . 562 TYR CG   1 1 
        4 12926 1 1 192 TYR CZ   C -20.228 -21.704 -15.610 1.00 . A A . 562 TYR CZ   1 1 
        4 12927 1 1 192 TYR H    H -15.734 -16.946 -17.585 1.00 . A A . 562 TYR H    1 1 
        4 12928 1 1 192 TYR HA   H -16.127 -19.809 -17.631 1.00 . A A . 562 TYR HA   1 1 
        4 12929 1 1 192 TYR HB2  H -16.848 -18.331 -15.782 1.00 . A A . 562 TYR HB2  1 1 
        4 12930 1 1 192 TYR HB3  H -18.053 -17.609 -16.856 1.00 . A A . 562 TYR HB3  1 1 
        4 12931 1 1 192 TYR HD1  H -16.895 -20.971 -15.638 1.00 . A A . 562 TYR HD1  1 1 
        4 12932 1 1 192 TYR HD2  H -20.220 -18.512 -16.818 1.00 . A A . 562 TYR HD2  1 1 
        4 12933 1 1 192 TYR HE1  H -18.455 -22.813 -15.060 1.00 . A A . 562 TYR HE1  1 1 
        4 12934 1 1 192 TYR HE2  H -21.786 -20.349 -16.240 1.00 . A A . 562 TYR HE2  1 1 
        4 12935 1 1 192 TYR HH   H -20.643 -23.497 -14.967 1.00 . A A . 562 TYR HH   1 1 
        4 12936 1 1 192 TYR N    N -15.568 -17.854 -17.992 1.00 . A A . 562 TYR N    1 1 
        4 12937 1 1 192 TYR O    O -17.581 -18.096 -19.907 1.00 . A A . 562 TYR O    1 1 
        4 12938 1 1 192 TYR OH   O -21.090 -22.710 -15.288 1.00 . A A . 562 TYR OH   1 1 
        4 12939 1 1 193 GLN C    C -20.244 -20.845 -19.949 1.00 . A A . 563 GLN C    1 1 
        4 12940 1 1 193 GLN CA   C -18.817 -20.611 -20.442 1.00 . A A . 563 GLN CA   1 1 
        4 12941 1 1 193 GLN CB   C -18.262 -21.851 -21.142 1.00 . A A . 563 GLN CB   1 1 
        4 12942 1 1 193 GLN CD   C -16.384 -22.778 -22.536 1.00 . A A . 563 GLN CD   1 1 
        4 12943 1 1 193 GLN CG   C -16.954 -21.533 -21.866 1.00 . A A . 563 GLN CG   1 1 
        4 12944 1 1 193 GLN H    H -17.809 -20.954 -18.618 1.00 . A A . 563 GLN H    1 1 
        4 12945 1 1 193 GLN HA   H -18.827 -19.788 -21.157 1.00 . A A . 563 GLN HA   1 1 
        4 12946 1 1 193 GLN HB2  H -18.091 -22.637 -20.407 1.00 . A A . 563 GLN HB2  1 1 
        4 12947 1 1 193 GLN HB3  H -18.992 -22.198 -21.874 1.00 . A A . 563 GLN HB3  1 1 
        4 12948 1 1 193 GLN HE21 H -17.720 -22.648 -24.063 1.00 . A A . 563 GLN HE21 1 1 
        4 12949 1 1 193 GLN HE22 H -16.595 -23.987 -24.153 1.00 . A A . 563 GLN HE22 1 1 
        4 12950 1 1 193 GLN HG2  H -17.150 -20.781 -22.630 1.00 . A A . 563 GLN HG2  1 1 
        4 12951 1 1 193 GLN HG3  H -16.227 -21.141 -21.155 1.00 . A A . 563 GLN HG3  1 1 
        4 12952 1 1 193 GLN N    N -17.975 -20.238 -19.312 1.00 . A A . 563 GLN N    1 1 
        4 12953 1 1 193 GLN NE2  N -16.945 -23.168 -23.677 1.00 . A A . 563 GLN NE2  1 1 
        4 12954 1 1 193 GLN O    O -20.440 -21.477 -18.914 1.00 . A A . 563 GLN O    1 1 
        4 12955 1 1 193 GLN OE1  O -15.443 -23.389 -22.031 1.00 . A A . 563 GLN OE1  1 1 
        4 12956 1 1 194 MET C    C -23.131 -21.822 -20.138 1.00 . A A . 564 MET C    1 1 
        4 12957 1 1 194 MET CA   C -22.632 -20.379 -20.241 1.00 . A A . 564 MET CA   1 1 
        4 12958 1 1 194 MET CB   C -23.491 -19.551 -21.208 1.00 . A A . 564 MET CB   1 1 
        4 12959 1 1 194 MET CE   C -25.186 -16.777 -21.502 1.00 . A A . 564 MET CE   1 1 
        4 12960 1 1 194 MET CG   C -24.945 -19.440 -20.737 1.00 . A A . 564 MET CG   1 1 
        4 12961 1 1 194 MET H    H -21.040 -19.896 -21.564 1.00 . A A . 564 MET H    1 1 
        4 12962 1 1 194 MET HA   H -22.695 -19.924 -19.253 1.00 . A A . 564 MET HA   1 1 
        4 12963 1 1 194 MET HB2  H -23.069 -18.548 -21.270 1.00 . A A . 564 MET HB2  1 1 
        4 12964 1 1 194 MET HB3  H -23.467 -20.003 -22.199 1.00 . A A . 564 MET HB3  1 1 
        4 12965 1 1 194 MET HE1  H -25.108 -16.549 -20.439 1.00 . A A . 564 MET HE1  1 1 
        4 12966 1 1 194 MET HE2  H -24.188 -16.824 -21.938 1.00 . A A . 564 MET HE2  1 1 
        4 12967 1 1 194 MET HE3  H -25.756 -15.993 -22.002 1.00 . A A . 564 MET HE3  1 1 
        4 12968 1 1 194 MET HG2  H -25.391 -20.436 -20.747 1.00 . A A . 564 MET HG2  1 1 
        4 12969 1 1 194 MET HG3  H -24.953 -19.074 -19.710 1.00 . A A . 564 MET HG3  1 1 
        4 12970 1 1 194 MET N    N -21.242 -20.339 -20.679 1.00 . A A . 564 MET N    1 1 
        4 12971 1 1 194 MET O    O -22.538 -22.744 -20.697 1.00 . A A . 564 MET O    1 1 
        4 12972 1 1 194 MET SD   S -26.017 -18.368 -21.731 1.00 . A A . 564 MET SD   1 1 
        4 12973 1 1 195 LYS C    C -25.446 -24.001 -20.321 1.00 . A A . 565 LYS C    1 1 
        4 12974 1 1 195 LYS CA   C -24.857 -23.284 -19.101 1.00 . A A . 565 LYS CA   1 1 
        4 12975 1 1 195 LYS CB   C -25.911 -23.054 -18.011 1.00 . A A . 565 LYS CB   1 1 
        4 12976 1 1 195 LYS CD   C -27.858 -21.598 -17.347 1.00 . A A . 565 LYS CD   1 1 
        4 12977 1 1 195 LYS CE   C -28.581 -22.720 -16.609 1.00 . A A . 565 LYS CE   1 1 
        4 12978 1 1 195 LYS CG   C -27.030 -22.134 -18.514 1.00 . A A . 565 LYS CG   1 1 
        4 12979 1 1 195 LYS H    H -24.683 -21.183 -19.022 1.00 . A A . 565 LYS H    1 1 
        4 12980 1 1 195 LYS HA   H -24.082 -23.930 -18.690 1.00 . A A . 565 LYS HA   1 1 
        4 12981 1 1 195 LYS HB2  H -26.331 -24.011 -17.700 1.00 . A A . 565 LYS HB2  1 1 
        4 12982 1 1 195 LYS HB3  H -25.423 -22.590 -17.154 1.00 . A A . 565 LYS HB3  1 1 
        4 12983 1 1 195 LYS HD2  H -27.194 -21.079 -16.655 1.00 . A A . 565 LYS HD2  1 1 
        4 12984 1 1 195 LYS HD3  H -28.591 -20.884 -17.727 1.00 . A A . 565 LYS HD3  1 1 
        4 12985 1 1 195 LYS HE2  H -29.341 -23.152 -17.261 1.00 . A A . 565 LYS HE2  1 1 
        4 12986 1 1 195 LYS HE3  H -27.863 -23.496 -16.341 1.00 . A A . 565 LYS HE3  1 1 
        4 12987 1 1 195 LYS HG2  H -26.594 -21.281 -19.033 1.00 . A A . 565 LYS HG2  1 1 
        4 12988 1 1 195 LYS HG3  H -27.675 -22.677 -19.205 1.00 . A A . 565 LYS HG3  1 1 
        4 12989 1 1 195 LYS HZ1  H -29.818 -21.428 -15.603 1.00 . A A . 565 LYS HZ1  1 1 
        4 12990 1 1 195 LYS HZ2  H -29.744 -22.936 -14.929 1.00 . A A . 565 LYS HZ2  1 1 
        4 12991 1 1 195 LYS HZ3  H -28.489 -21.892 -14.749 1.00 . A A . 565 LYS HZ3  1 1 
        4 12992 1 1 195 LYS N    N -24.236 -22.002 -19.408 1.00 . A A . 565 LYS N    1 1 
        4 12993 1 1 195 LYS NZ   N -29.212 -22.206 -15.381 1.00 . A A . 565 LYS NZ   1 1 
        4 12994 1 1 195 LYS O    O -26.239 -24.927 -20.162 1.00 . A A . 565 LYS O    1 1 
        4 12995 1 1 196 ASN C    C -25.003 -25.669 -22.826 1.00 . A A . 566 ASN C    1 1 
        4 12996 1 1 196 ASN CA   C -25.541 -24.230 -22.757 1.00 . A A . 566 ASN CA   1 1 
        4 12997 1 1 196 ASN CB   C -25.174 -23.358 -23.965 1.00 . A A . 566 ASN CB   1 1 
        4 12998 1 1 196 ASN CG   C -23.689 -23.046 -24.096 1.00 . A A . 566 ASN CG   1 1 
        4 12999 1 1 196 ASN H    H -24.435 -22.810 -21.621 1.00 . A A . 566 ASN H    1 1 
        4 13000 1 1 196 ASN HA   H -26.628 -24.284 -22.716 1.00 . A A . 566 ASN HA   1 1 
        4 13001 1 1 196 ASN HB2  H -25.515 -23.839 -24.882 1.00 . A A . 566 ASN HB2  1 1 
        4 13002 1 1 196 ASN HB3  H -25.707 -22.412 -23.871 1.00 . A A . 566 ASN HB3  1 1 
        4 13003 1 1 196 ASN HD21 H -24.091 -21.386 -25.204 1.00 . A A . 566 ASN HD21 1 1 
        4 13004 1 1 196 ASN HD22 H -22.398 -21.707 -24.918 1.00 . A A . 566 ASN HD22 1 1 
        4 13005 1 1 196 ASN N    N -25.075 -23.586 -21.536 1.00 . A A . 566 ASN N    1 1 
        4 13006 1 1 196 ASN ND2  N -23.368 -21.960 -24.794 1.00 . A A . 566 ASN ND2  1 1 
        4 13007 1 1 196 ASN O    O -23.951 -25.966 -22.258 1.00 . A A . 566 ASN O    1 1 
        4 13008 1 1 196 ASN OD1  O -22.837 -23.763 -23.583 1.00 . A A . 566 ASN OD1  1 1 
        4 13009 1 1 197 PRO C    C -24.154 -28.406 -24.234 1.00 . A A . 567 PRO C    1 1 
        4 13010 1 1 197 PRO CA   C -25.412 -28.005 -23.463 1.00 . A A . 567 PRO CA   1 1 
        4 13011 1 1 197 PRO CB   C -26.658 -28.679 -24.037 1.00 . A A . 567 PRO CB   1 1 
        4 13012 1 1 197 PRO CD   C -26.868 -26.315 -24.339 1.00 . A A . 567 PRO CD   1 1 
        4 13013 1 1 197 PRO CG   C -27.190 -27.640 -25.026 1.00 . A A . 567 PRO CG   1 1 
        4 13014 1 1 197 PRO HA   H -25.289 -28.314 -22.425 1.00 . A A . 567 PRO HA   1 1 
        4 13015 1 1 197 PRO HB2  H -26.425 -29.626 -24.524 1.00 . A A . 567 PRO HB2  1 1 
        4 13016 1 1 197 PRO HB3  H -27.385 -28.827 -23.239 1.00 . A A . 567 PRO HB3  1 1 
        4 13017 1 1 197 PRO HD2  H -26.664 -25.548 -25.086 1.00 . A A . 567 PRO HD2  1 1 
        4 13018 1 1 197 PRO HD3  H -27.705 -26.018 -23.706 1.00 . A A . 567 PRO HD3  1 1 
        4 13019 1 1 197 PRO HG2  H -26.640 -27.712 -25.964 1.00 . A A . 567 PRO HG2  1 1 
        4 13020 1 1 197 PRO HG3  H -28.261 -27.754 -25.193 1.00 . A A . 567 PRO HG3  1 1 
        4 13021 1 1 197 PRO N    N -25.707 -26.579 -23.513 1.00 . A A . 567 PRO N    1 1 
        4 13022 1 1 197 PRO O    O -23.333 -29.154 -23.700 1.00 . A A . 567 PRO O    1 1 
        4 13023 1 1 198 ASN C    C -21.989 -27.109 -26.734 1.00 . A A . 568 ASN C    1 1 
        4 13024 1 1 198 ASN CA   C -22.838 -28.306 -26.299 1.00 . A A . 568 ASN CA   1 1 
        4 13025 1 1 198 ASN CB   C -23.289 -29.188 -27.470 1.00 . A A . 568 ASN CB   1 1 
        4 13026 1 1 198 ASN CG   C -24.240 -28.498 -28.439 1.00 . A A . 568 ASN CG   1 1 
        4 13027 1 1 198 ASN H    H -24.663 -27.296 -25.865 1.00 . A A . 568 ASN H    1 1 
        4 13028 1 1 198 ASN HA   H -22.179 -28.916 -25.680 1.00 . A A . 568 ASN HA   1 1 
        4 13029 1 1 198 ASN HB2  H -22.407 -29.518 -28.020 1.00 . A A . 568 ASN HB2  1 1 
        4 13030 1 1 198 ASN HB3  H -23.781 -30.079 -27.078 1.00 . A A . 568 ASN HB3  1 1 
        4 13031 1 1 198 ASN HD21 H -24.054 -30.020 -29.771 1.00 . A A . 568 ASN HD21 1 1 
        4 13032 1 1 198 ASN HD22 H -25.106 -28.702 -30.256 1.00 . A A . 568 ASN HD22 1 1 
        4 13033 1 1 198 ASN N    N -23.982 -27.931 -25.472 1.00 . A A . 568 ASN N    1 1 
        4 13034 1 1 198 ASN ND2  N -24.485 -29.127 -29.582 1.00 . A A . 568 ASN ND2  1 1 
        4 13035 1 1 198 ASN O    O -21.188 -27.232 -27.661 1.00 . A A . 568 ASN O    1 1 
        4 13036 1 1 198 ASN OD1  O -24.753 -27.417 -28.170 1.00 . A A . 568 ASN OD1  1 1 
        4 13037 1 1 199 GLY C    C -21.652 -24.264 -27.842 1.00 . A A . 569 GLY C    1 1 
        4 13038 1 1 199 GLY CA   C -21.382 -24.761 -26.419 1.00 . A A . 569 GLY CA   1 1 
        4 13039 1 1 199 GLY H    H -22.821 -25.891 -25.329 1.00 . A A . 569 GLY H    1 1 
        4 13040 1 1 199 GLY HA2  H -21.639 -23.965 -25.719 1.00 . A A . 569 GLY HA2  1 1 
        4 13041 1 1 199 GLY HA3  H -20.320 -24.978 -26.310 1.00 . A A . 569 GLY HA3  1 1 
        4 13042 1 1 199 GLY N    N -22.152 -25.953 -26.082 1.00 . A A . 569 GLY N    1 1 
        4 13043 1 1 199 GLY O    O -20.699 -23.993 -28.572 1.00 . A A . 569 GLY O    1 1 
        4 13044 1 1 200 PRO C    C -23.033 -22.246 -29.834 1.00 . A A . 570 PRO C    1 1 
        4 13045 1 1 200 PRO CA   C -23.273 -23.743 -29.617 1.00 . A A . 570 PRO CA   1 1 
        4 13046 1 1 200 PRO CB   C -24.752 -24.104 -29.759 1.00 . A A . 570 PRO CB   1 1 
        4 13047 1 1 200 PRO CD   C -24.112 -24.358 -27.466 1.00 . A A . 570 PRO CD   1 1 
        4 13048 1 1 200 PRO CG   C -25.284 -23.920 -28.338 1.00 . A A . 570 PRO CG   1 1 
        4 13049 1 1 200 PRO HA   H -22.686 -24.308 -30.341 1.00 . A A . 570 PRO HA   1 1 
        4 13050 1 1 200 PRO HB2  H -25.264 -23.458 -30.473 1.00 . A A . 570 PRO HB2  1 1 
        4 13051 1 1 200 PRO HB3  H -24.845 -25.151 -30.048 1.00 . A A . 570 PRO HB3  1 1 
        4 13052 1 1 200 PRO HD2  H -24.080 -23.763 -26.552 1.00 . A A . 570 PRO HD2  1 1 
        4 13053 1 1 200 PRO HD3  H -24.211 -25.418 -27.227 1.00 . A A . 570 PRO HD3  1 1 
        4 13054 1 1 200 PRO HG2  H -25.493 -22.865 -28.161 1.00 . A A . 570 PRO HG2  1 1 
        4 13055 1 1 200 PRO HG3  H -26.171 -24.528 -28.157 1.00 . A A . 570 PRO HG3  1 1 
        4 13056 1 1 200 PRO N    N -22.921 -24.139 -28.264 1.00 . A A . 570 PRO N    1 1 
        4 13057 1 1 200 PRO O    O -23.096 -21.772 -30.967 1.00 . A A . 570 PRO O    1 1 
        4 13058 1 1 201 TYR C    C -21.448 -19.761 -27.667 1.00 . A A . 571 TYR C    1 1 
        4 13059 1 1 201 TYR CA   C -22.405 -20.096 -28.812 1.00 . A A . 571 TYR CA   1 1 
        4 13060 1 1 201 TYR CB   C -23.669 -19.232 -28.750 1.00 . A A . 571 TYR CB   1 1 
        4 13061 1 1 201 TYR CD1  C -24.259 -18.907 -26.312 1.00 . A A . 571 TYR CD1  1 1 
        4 13062 1 1 201 TYR CD2  C -25.679 -20.323 -27.681 1.00 . A A . 571 TYR CD2  1 1 
        4 13063 1 1 201 TYR CE1  C -25.078 -19.150 -25.201 1.00 . A A . 571 TYR CE1  1 1 
        4 13064 1 1 201 TYR CE2  C -26.504 -20.573 -26.573 1.00 . A A . 571 TYR CE2  1 1 
        4 13065 1 1 201 TYR CG   C -24.555 -19.494 -27.551 1.00 . A A . 571 TYR CG   1 1 
        4 13066 1 1 201 TYR CZ   C -26.207 -19.984 -25.330 1.00 . A A . 571 TYR CZ   1 1 
        4 13067 1 1 201 TYR H    H -22.780 -21.941 -27.846 1.00 . A A . 571 TYR H    1 1 
        4 13068 1 1 201 TYR HA   H -21.900 -19.902 -29.759 1.00 . A A . 571 TYR HA   1 1 
        4 13069 1 1 201 TYR HB2  H -23.382 -18.180 -28.747 1.00 . A A . 571 TYR HB2  1 1 
        4 13070 1 1 201 TYR HB3  H -24.252 -19.414 -29.653 1.00 . A A . 571 TYR HB3  1 1 
        4 13071 1 1 201 TYR HD1  H -23.396 -18.264 -26.211 1.00 . A A . 571 TYR HD1  1 1 
        4 13072 1 1 201 TYR HD2  H -25.910 -20.766 -28.639 1.00 . A A . 571 TYR HD2  1 1 
        4 13073 1 1 201 TYR HE1  H -24.845 -18.699 -24.248 1.00 . A A . 571 TYR HE1  1 1 
        4 13074 1 1 201 TYR HE2  H -27.365 -21.217 -26.671 1.00 . A A . 571 TYR HE2  1 1 
        4 13075 1 1 201 TYR HH   H -27.751 -20.798 -24.463 1.00 . A A . 571 TYR HH   1 1 
        4 13076 1 1 201 TYR N    N -22.757 -21.506 -28.757 1.00 . A A . 571 TYR N    1 1 
        4 13077 1 1 201 TYR O    O -21.510 -20.381 -26.604 1.00 . A A . 571 TYR O    1 1 
        4 13078 1 1 201 TYR OH   O -27.009 -20.224 -24.256 1.00 . A A . 571 TYR OH   1 1 
        4 13079 1 1 202 PRO C    C -20.193 -17.500 -25.798 1.00 . A A . 572 PRO C    1 1 
        4 13080 1 1 202 PRO CA   C -19.572 -18.377 -26.880 1.00 . A A . 572 PRO CA   1 1 
        4 13081 1 1 202 PRO CB   C -18.522 -17.605 -27.676 1.00 . A A . 572 PRO CB   1 1 
        4 13082 1 1 202 PRO CD   C -20.410 -18.006 -29.086 1.00 . A A . 572 PRO CD   1 1 
        4 13083 1 1 202 PRO CG   C -19.364 -16.941 -28.765 1.00 . A A . 572 PRO CG   1 1 
        4 13084 1 1 202 PRO HA   H -19.114 -19.253 -26.422 1.00 . A A . 572 PRO HA   1 1 
        4 13085 1 1 202 PRO HB2  H -17.997 -16.872 -27.062 1.00 . A A . 572 PRO HB2  1 1 
        4 13086 1 1 202 PRO HB3  H -17.824 -18.306 -28.133 1.00 . A A . 572 PRO HB3  1 1 
        4 13087 1 1 202 PRO HD2  H -21.351 -17.538 -29.374 1.00 . A A . 572 PRO HD2  1 1 
        4 13088 1 1 202 PRO HD3  H -20.046 -18.651 -29.885 1.00 . A A . 572 PRO HD3  1 1 
        4 13089 1 1 202 PRO HG2  H -19.855 -16.058 -28.355 1.00 . A A . 572 PRO HG2  1 1 
        4 13090 1 1 202 PRO HG3  H -18.766 -16.686 -29.640 1.00 . A A . 572 PRO HG3  1 1 
        4 13091 1 1 202 PRO N    N -20.555 -18.784 -27.869 1.00 . A A . 572 PRO N    1 1 
        4 13092 1 1 202 PRO O    O -21.222 -16.862 -26.015 1.00 . A A . 572 PRO O    1 1 
        4 13093 1 1 203 TYR C    C -18.697 -16.143 -22.747 1.00 . A A . 573 TYR C    1 1 
        4 13094 1 1 203 TYR CA   C -19.936 -16.619 -23.510 1.00 . A A . 573 TYR CA   1 1 
        4 13095 1 1 203 TYR CB   C -20.877 -17.387 -22.582 1.00 . A A . 573 TYR CB   1 1 
        4 13096 1 1 203 TYR CD1  C -22.109 -15.589 -21.300 1.00 . A A . 573 TYR CD1  1 1 
        4 13097 1 1 203 TYR CD2  C -20.608 -17.064 -20.091 1.00 . A A . 573 TYR CD2  1 1 
        4 13098 1 1 203 TYR CE1  C -22.417 -14.913 -20.112 1.00 . A A . 573 TYR CE1  1 1 
        4 13099 1 1 203 TYR CE2  C -20.906 -16.390 -18.897 1.00 . A A . 573 TYR CE2  1 1 
        4 13100 1 1 203 TYR CG   C -21.209 -16.664 -21.293 1.00 . A A . 573 TYR CG   1 1 
        4 13101 1 1 203 TYR CZ   C -21.813 -15.313 -18.902 1.00 . A A . 573 TYR CZ   1 1 
        4 13102 1 1 203 TYR H    H -18.752 -18.078 -24.503 1.00 . A A . 573 TYR H    1 1 
        4 13103 1 1 203 TYR HA   H -20.457 -15.741 -23.894 1.00 . A A . 573 TYR HA   1 1 
        4 13104 1 1 203 TYR HB2  H -21.802 -17.596 -23.121 1.00 . A A . 573 TYR HB2  1 1 
        4 13105 1 1 203 TYR HB3  H -20.411 -18.340 -22.333 1.00 . A A . 573 TYR HB3  1 1 
        4 13106 1 1 203 TYR HD1  H -22.568 -15.281 -22.228 1.00 . A A . 573 TYR HD1  1 1 
        4 13107 1 1 203 TYR HD2  H -19.909 -17.886 -20.095 1.00 . A A . 573 TYR HD2  1 1 
        4 13108 1 1 203 TYR HE1  H -23.117 -14.091 -20.121 1.00 . A A . 573 TYR HE1  1 1 
        4 13109 1 1 203 TYR HE2  H -20.440 -16.694 -17.971 1.00 . A A . 573 TYR HE2  1 1 
        4 13110 1 1 203 TYR HH   H -22.741 -13.954 -17.865 1.00 . A A . 573 TYR HH   1 1 
        4 13111 1 1 203 TYR N    N -19.553 -17.475 -24.627 1.00 . A A . 573 TYR N    1 1 
        4 13112 1 1 203 TYR O    O -18.813 -15.426 -21.755 1.00 . A A . 573 TYR O    1 1 
        4 13113 1 1 203 TYR OH   O -22.101 -14.659 -17.743 1.00 . A A . 573 TYR OH   1 1 
        4 13114 1 1 204 THR C    C -16.035 -14.749 -22.468 1.00 . A A . 574 THR C    1 1 
        4 13115 1 1 204 THR CA   C -16.272 -16.255 -22.473 1.00 . A A . 574 THR CA   1 1 
        4 13116 1 1 204 THR CB   C -15.127 -17.001 -23.153 1.00 . A A . 574 THR CB   1 1 
        4 13117 1 1 204 THR CG2  C -13.812 -16.841 -22.394 1.00 . A A . 574 THR CG2  1 1 
        4 13118 1 1 204 THR H    H -17.431 -17.050 -24.064 1.00 . A A . 574 THR H    1 1 
        4 13119 1 1 204 THR HA   H -16.369 -16.608 -21.446 1.00 . A A . 574 THR HA   1 1 
        4 13120 1 1 204 THR HB   H -15.020 -16.613 -24.167 1.00 . A A . 574 THR HB   1 1 
        4 13121 1 1 204 THR HG1  H -14.743 -18.817 -23.722 1.00 . A A . 574 THR HG1  1 1 
        4 13122 1 1 204 THR HG21 H -13.014 -17.342 -22.940 1.00 . A A . 574 THR HG21 1 1 
        4 13123 1 1 204 THR HG22 H -13.567 -15.784 -22.289 1.00 . A A . 574 THR HG22 1 1 
        4 13124 1 1 204 THR HG23 H -13.910 -17.296 -21.408 1.00 . A A . 574 THR HG23 1 1 
        4 13125 1 1 204 THR N    N -17.501 -16.532 -23.199 1.00 . A A . 574 THR N    1 1 
        4 13126 1 1 204 THR O    O -15.844 -14.136 -23.518 1.00 . A A . 574 THR O    1 1 
        4 13127 1 1 204 THR OG1  O -15.437 -18.377 -23.226 1.00 . A A . 574 THR OG1  1 1 
        4 13128 1 1 205 LEU C    C -14.879 -12.285 -20.178 1.00 . A A . 575 LEU C    1 1 
        4 13129 1 1 205 LEU CA   C -16.025 -12.720 -21.083 1.00 . A A . 575 LEU CA   1 1 
        4 13130 1 1 205 LEU CB   C -17.384 -12.223 -20.571 1.00 . A A . 575 LEU CB   1 1 
        4 13131 1 1 205 LEU CD1  C -19.027 -11.913 -18.736 1.00 . A A . 575 LEU CD1  1 1 
        4 13132 1 1 205 LEU CD2  C -17.678 -13.987 -18.741 1.00 . A A . 575 LEU CD2  1 1 
        4 13133 1 1 205 LEU CG   C -17.661 -12.498 -19.086 1.00 . A A . 575 LEU CG   1 1 
        4 13134 1 1 205 LEU H    H -16.109 -14.737 -20.442 1.00 . A A . 575 LEU H    1 1 
        4 13135 1 1 205 LEU HA   H -15.866 -12.258 -22.057 1.00 . A A . 575 LEU HA   1 1 
        4 13136 1 1 205 LEU HB2  H -17.428 -11.145 -20.718 1.00 . A A . 575 LEU HB2  1 1 
        4 13137 1 1 205 LEU HB3  H -18.174 -12.677 -21.171 1.00 . A A . 575 LEU HB3  1 1 
        4 13138 1 1 205 LEU HD11 H -19.039 -10.847 -18.967 1.00 . A A . 575 LEU HD11 1 1 
        4 13139 1 1 205 LEU HD12 H -19.801 -12.417 -19.315 1.00 . A A . 575 LEU HD12 1 1 
        4 13140 1 1 205 LEU HD13 H -19.227 -12.053 -17.673 1.00 . A A . 575 LEU HD13 1 1 
        4 13141 1 1 205 LEU HD21 H -16.682 -14.412 -18.853 1.00 . A A . 575 LEU HD21 1 1 
        4 13142 1 1 205 LEU HD22 H -17.994 -14.116 -17.705 1.00 . A A . 575 LEU HD22 1 1 
        4 13143 1 1 205 LEU HD23 H -18.378 -14.510 -19.394 1.00 . A A . 575 LEU HD23 1 1 
        4 13144 1 1 205 LEU HG   H -16.906 -11.998 -18.480 1.00 . A A . 575 LEU HG   1 1 
        4 13145 1 1 205 LEU N    N -16.053 -14.161 -21.270 1.00 . A A . 575 LEU N    1 1 
        4 13146 1 1 205 LEU O    O -14.523 -12.984 -19.228 1.00 . A A . 575 LEU O    1 1 
        4 13147 1 1 206 LYS C    C -13.846  -9.800 -18.498 1.00 . A A . 576 LYS C    1 1 
        4 13148 1 1 206 LYS CA   C -13.236 -10.537 -19.687 1.00 . A A . 576 LYS CA   1 1 
        4 13149 1 1 206 LYS CB   C -12.422  -9.585 -20.572 1.00 . A A . 576 LYS CB   1 1 
        4 13150 1 1 206 LYS CD   C -10.227  -9.819 -19.293 1.00 . A A . 576 LYS CD   1 1 
        4 13151 1 1 206 LYS CE   C  -9.526 -10.506 -20.466 1.00 . A A . 576 LYS CE   1 1 
        4 13152 1 1 206 LYS CG   C -11.307  -8.863 -19.808 1.00 . A A . 576 LYS CG   1 1 
        4 13153 1 1 206 LYS H    H -14.623 -10.614 -21.296 1.00 . A A . 576 LYS H    1 1 
        4 13154 1 1 206 LYS HA   H -12.594 -11.335 -19.316 1.00 . A A . 576 LYS HA   1 1 
        4 13155 1 1 206 LYS HB2  H -11.993 -10.144 -21.404 1.00 . A A . 576 LYS HB2  1 1 
        4 13156 1 1 206 LYS HB3  H -13.095  -8.833 -20.984 1.00 . A A . 576 LYS HB3  1 1 
        4 13157 1 1 206 LYS HD2  H  -9.495  -9.244 -18.726 1.00 . A A . 576 LYS HD2  1 1 
        4 13158 1 1 206 LYS HD3  H -10.673 -10.567 -18.639 1.00 . A A . 576 LYS HD3  1 1 
        4 13159 1 1 206 LYS HE2  H -10.249 -11.112 -21.012 1.00 . A A . 576 LYS HE2  1 1 
        4 13160 1 1 206 LYS HE3  H  -9.130  -9.745 -21.138 1.00 . A A . 576 LYS HE3  1 1 
        4 13161 1 1 206 LYS HG2  H -10.842  -8.134 -20.471 1.00 . A A . 576 LYS HG2  1 1 
        4 13162 1 1 206 LYS HG3  H -11.736  -8.323 -18.965 1.00 . A A . 576 LYS HG3  1 1 
        4 13163 1 1 206 LYS HZ1  H  -7.974 -11.803 -20.795 1.00 . A A . 576 LYS HZ1  1 1 
        4 13164 1 1 206 LYS HZ2  H  -7.737 -10.815 -19.507 1.00 . A A . 576 LYS HZ2  1 1 
        4 13165 1 1 206 LYS HZ3  H  -8.776 -12.083 -19.386 1.00 . A A . 576 LYS HZ3  1 1 
        4 13166 1 1 206 LYS N    N -14.301 -11.122 -20.485 1.00 . A A . 576 LYS N    1 1 
        4 13167 1 1 206 LYS NZ   N  -8.423 -11.366 -20.003 1.00 . A A . 576 LYS NZ   1 1 
        4 13168 1 1 206 LYS O    O -14.908  -9.193 -18.634 1.00 . A A . 576 LYS O    1 1 
        4 13169 1 1 207 LEU C    C -12.387  -8.365 -15.595 1.00 . A A . 577 LEU C    1 1 
        4 13170 1 1 207 LEU CA   C -13.591  -9.104 -16.164 1.00 . A A . 577 LEU CA   1 1 
        4 13171 1 1 207 LEU CB   C -14.160 -10.065 -15.115 1.00 . A A . 577 LEU CB   1 1 
        4 13172 1 1 207 LEU CD1  C -15.812 -11.840 -14.529 1.00 . A A . 577 LEU CD1  1 1 
        4 13173 1 1 207 LEU CD2  C -16.578  -9.847 -15.785 1.00 . A A . 577 LEU CD2  1 1 
        4 13174 1 1 207 LEU CG   C -15.413 -10.811 -15.586 1.00 . A A . 577 LEU CG   1 1 
        4 13175 1 1 207 LEU H    H -12.341 -10.412 -17.274 1.00 . A A . 577 LEU H    1 1 
        4 13176 1 1 207 LEU HA   H -14.350  -8.370 -16.436 1.00 . A A . 577 LEU HA   1 1 
        4 13177 1 1 207 LEU HB2  H -13.391 -10.796 -14.864 1.00 . A A . 577 LEU HB2  1 1 
        4 13178 1 1 207 LEU HB3  H -14.405  -9.504 -14.213 1.00 . A A . 577 LEU HB3  1 1 
        4 13179 1 1 207 LEU HD11 H -16.046 -11.333 -13.594 1.00 . A A . 577 LEU HD11 1 1 
        4 13180 1 1 207 LEU HD12 H -16.689 -12.390 -14.871 1.00 . A A . 577 LEU HD12 1 1 
        4 13181 1 1 207 LEU HD13 H -14.989 -12.537 -14.369 1.00 . A A . 577 LEU HD13 1 1 
        4 13182 1 1 207 LEU HD21 H -16.317  -9.110 -16.546 1.00 . A A . 577 LEU HD21 1 1 
        4 13183 1 1 207 LEU HD22 H -17.462 -10.397 -16.109 1.00 . A A . 577 LEU HD22 1 1 
        4 13184 1 1 207 LEU HD23 H -16.794  -9.335 -14.846 1.00 . A A . 577 LEU HD23 1 1 
        4 13185 1 1 207 LEU HG   H -15.205 -11.328 -16.523 1.00 . A A . 577 LEU HG   1 1 
        4 13186 1 1 207 LEU N    N -13.178  -9.850 -17.344 1.00 . A A . 577 LEU N    1 1 
        4 13187 1 1 207 LEU O    O -11.269  -8.878 -15.644 1.00 . A A . 577 LEU O    1 1 
        4 13188 1 1 208 CYS C    C -12.207  -5.274 -13.566 1.00 . A A . 578 CYS C    1 1 
        4 13189 1 1 208 CYS CA   C -11.569  -6.376 -14.418 1.00 . A A . 578 CYS CA   1 1 
        4 13190 1 1 208 CYS CB   C -10.656  -5.804 -15.507 1.00 . A A . 578 CYS CB   1 1 
        4 13191 1 1 208 CYS H    H -13.545  -6.776 -15.083 1.00 . A A . 578 CYS H    1 1 
        4 13192 1 1 208 CYS HA   H -10.978  -7.025 -13.771 1.00 . A A . 578 CYS HA   1 1 
        4 13193 1 1 208 CYS HB2  H -10.321  -6.613 -16.156 1.00 . A A . 578 CYS HB2  1 1 
        4 13194 1 1 208 CYS HB3  H -11.213  -5.085 -16.108 1.00 . A A . 578 CYS HB3  1 1 
        4 13195 1 1 208 CYS HG   H  -8.627  -4.653 -15.934 1.00 . A A . 578 CYS HG   1 1 
        4 13196 1 1 208 CYS N    N -12.613  -7.165 -15.056 1.00 . A A . 578 CYS N    1 1 
        4 13197 1 1 208 CYS O    O -13.431  -5.125 -13.562 1.00 . A A . 578 CYS O    1 1 
        4 13198 1 1 208 CYS SG   S  -9.194  -5.010 -14.778 1.00 . A A . 578 CYS SG   1 1 
        4 13199 1 1 209 PHE C    C -12.039  -2.126 -12.876 1.00 . A A . 579 PHE C    1 1 
        4 13200 1 1 209 PHE CA   C -11.872  -3.389 -12.033 1.00 . A A . 579 PHE CA   1 1 
        4 13201 1 1 209 PHE CB   C -10.901  -3.128 -10.881 1.00 . A A . 579 PHE CB   1 1 
        4 13202 1 1 209 PHE CD1  C -11.563  -4.529  -8.888 1.00 . A A . 579 PHE CD1  1 1 
        4 13203 1 1 209 PHE CD2  C  -9.623  -5.191 -10.186 1.00 . A A . 579 PHE CD2  1 1 
        4 13204 1 1 209 PHE CE1  C -11.366  -5.626  -8.038 1.00 . A A . 579 PHE CE1  1 1 
        4 13205 1 1 209 PHE CE2  C  -9.428  -6.289  -9.335 1.00 . A A . 579 PHE CE2  1 1 
        4 13206 1 1 209 PHE CG   C -10.691  -4.310  -9.964 1.00 . A A . 579 PHE CG   1 1 
        4 13207 1 1 209 PHE CZ   C -10.299  -6.506  -8.260 1.00 . A A . 579 PHE CZ   1 1 
        4 13208 1 1 209 PHE H    H -10.399  -4.671 -12.869 1.00 . A A . 579 PHE H    1 1 
        4 13209 1 1 209 PHE HA   H -12.844  -3.651 -11.614 1.00 . A A . 579 PHE HA   1 1 
        4 13210 1 1 209 PHE HB2  H  -9.938  -2.835 -11.300 1.00 . A A . 579 PHE HB2  1 1 
        4 13211 1 1 209 PHE HB3  H -11.280  -2.292 -10.293 1.00 . A A . 579 PHE HB3  1 1 
        4 13212 1 1 209 PHE HD1  H -12.388  -3.853  -8.711 1.00 . A A . 579 PHE HD1  1 1 
        4 13213 1 1 209 PHE HD2  H  -8.948  -5.026 -11.012 1.00 . A A . 579 PHE HD2  1 1 
        4 13214 1 1 209 PHE HE1  H -12.036  -5.792  -7.207 1.00 . A A . 579 PHE HE1  1 1 
        4 13215 1 1 209 PHE HE2  H  -8.605  -6.966  -9.510 1.00 . A A . 579 PHE HE2  1 1 
        4 13216 1 1 209 PHE HZ   H -10.150  -7.351  -7.603 1.00 . A A . 579 PHE HZ   1 1 
        4 13217 1 1 209 PHE N    N -11.393  -4.496 -12.845 1.00 . A A . 579 PHE N    1 1 
        4 13218 1 1 209 PHE O    O -11.264  -1.887 -13.803 1.00 . A A . 579 PHE O    1 1 
        4 13219 1 1 210 SER C    C -13.604   1.036 -12.176 1.00 . A A . 580 SER C    1 1 
        4 13220 1 1 210 SER CA   C -13.286  -0.034 -13.211 1.00 . A A . 580 SER CA   1 1 
        4 13221 1 1 210 SER CB   C -14.429  -0.171 -14.211 1.00 . A A . 580 SER CB   1 1 
        4 13222 1 1 210 SER H    H -13.681  -1.583 -11.811 1.00 . A A . 580 SER H    1 1 
        4 13223 1 1 210 SER HA   H -12.388   0.262 -13.754 1.00 . A A . 580 SER HA   1 1 
        4 13224 1 1 210 SER HB2  H -14.186  -0.957 -14.925 1.00 . A A . 580 SER HB2  1 1 
        4 13225 1 1 210 SER HB3  H -15.347  -0.435 -13.685 1.00 . A A . 580 SER HB3  1 1 
        4 13226 1 1 210 SER HG   H -15.323   0.938 -15.530 1.00 . A A . 580 SER HG   1 1 
        4 13227 1 1 210 SER N    N -13.051  -1.314 -12.553 1.00 . A A . 580 SER N    1 1 
        4 13228 1 1 210 SER O    O -14.213   0.740 -11.146 1.00 . A A . 580 SER O    1 1 
        4 13229 1 1 210 SER OG   O -14.612   1.051 -14.895 1.00 . A A . 580 SER OG   1 1 
        4 13230 1 1 211 THR C    C -14.834   3.995 -11.865 1.00 . A A . 581 THR C    1 1 
        4 13231 1 1 211 THR CA   C -13.490   3.370 -11.507 1.00 . A A . 581 THR CA   1 1 
        4 13232 1 1 211 THR CB   C -12.368   4.406 -11.559 1.00 . A A . 581 THR CB   1 1 
        4 13233 1 1 211 THR CG2  C -12.540   5.445 -10.453 1.00 . A A . 581 THR CG2  1 1 
        4 13234 1 1 211 THR H    H -12.699   2.488 -13.285 1.00 . A A . 581 THR H    1 1 
        4 13235 1 1 211 THR HA   H -13.544   2.976 -10.492 1.00 . A A . 581 THR HA   1 1 
        4 13236 1 1 211 THR HB   H -12.387   4.909 -12.527 1.00 . A A . 581 THR HB   1 1 
        4 13237 1 1 211 THR HG1  H -11.121   3.310 -10.556 1.00 . A A . 581 THR HG1  1 1 
        4 13238 1 1 211 THR HG21 H -13.481   5.976 -10.590 1.00 . A A . 581 THR HG21 1 1 
        4 13239 1 1 211 THR HG22 H -12.543   4.950  -9.482 1.00 . A A . 581 THR HG22 1 1 
        4 13240 1 1 211 THR HG23 H -11.719   6.161 -10.492 1.00 . A A . 581 THR HG23 1 1 
        4 13241 1 1 211 THR N    N -13.204   2.283 -12.434 1.00 . A A . 581 THR N    1 1 
        4 13242 1 1 211 THR O    O -14.936   4.775 -12.812 1.00 . A A . 581 THR O    1 1 
        4 13243 1 1 211 THR OG1  O -11.116   3.772 -11.397 1.00 . A A . 581 THR OG1  1 1 
        4 13244 1 1 212 ALA C    C -17.776   4.589  -9.892 1.00 . A A . 582 ALA C    1 1 
        4 13245 1 1 212 ALA CA   C -17.205   4.197 -11.252 1.00 . A A . 582 ALA CA   1 1 
        4 13246 1 1 212 ALA CB   C -18.098   3.182 -11.964 1.00 . A A . 582 ALA CB   1 1 
        4 13247 1 1 212 ALA H    H -15.728   2.974 -10.359 1.00 . A A . 582 ALA H    1 1 
        4 13248 1 1 212 ALA HA   H -17.152   5.095 -11.868 1.00 . A A . 582 ALA HA   1 1 
        4 13249 1 1 212 ALA HB1  H -19.094   3.602 -12.101 1.00 . A A . 582 ALA HB1  1 1 
        4 13250 1 1 212 ALA HB2  H -17.674   2.939 -12.939 1.00 . A A . 582 ALA HB2  1 1 
        4 13251 1 1 212 ALA HB3  H -18.169   2.277 -11.361 1.00 . A A . 582 ALA HB3  1 1 
        4 13252 1 1 212 ALA N    N -15.868   3.647 -11.098 1.00 . A A . 582 ALA N    1 1 
        4 13253 1 1 212 ALA O    O -17.296   4.129  -8.858 1.00 . A A . 582 ALA O    1 1 
        4 13254 1 1 213 GLN C    C -20.765   4.944  -8.513 1.00 . A A . 583 GLN C    1 1 
        4 13255 1 1 213 GLN CA   C -19.516   5.810  -8.676 1.00 . A A . 583 GLN CA   1 1 
        4 13256 1 1 213 GLN CB   C -19.880   7.296  -8.731 1.00 . A A . 583 GLN CB   1 1 
        4 13257 1 1 213 GLN CD   C -17.767   8.149  -7.581 1.00 . A A . 583 GLN CD   1 1 
        4 13258 1 1 213 GLN CG   C -18.642   8.194  -8.831 1.00 . A A . 583 GLN CG   1 1 
        4 13259 1 1 213 GLN H    H -19.122   5.826 -10.773 1.00 . A A . 583 GLN H    1 1 
        4 13260 1 1 213 GLN HA   H -18.865   5.636  -7.819 1.00 . A A . 583 GLN HA   1 1 
        4 13261 1 1 213 GLN HB2  H -20.513   7.470  -9.603 1.00 . A A . 583 GLN HB2  1 1 
        4 13262 1 1 213 GLN HB3  H -20.443   7.564  -7.837 1.00 . A A . 583 GLN HB3  1 1 
        4 13263 1 1 213 GLN HE21 H -16.320   9.244  -8.499 1.00 . A A . 583 GLN HE21 1 1 
        4 13264 1 1 213 GLN HE22 H -15.983   8.776  -6.843 1.00 . A A . 583 GLN HE22 1 1 
        4 13265 1 1 213 GLN HG2  H -18.049   7.895  -9.695 1.00 . A A . 583 GLN HG2  1 1 
        4 13266 1 1 213 GLN HG3  H -18.966   9.223  -8.987 1.00 . A A . 583 GLN HG3  1 1 
        4 13267 1 1 213 GLN N    N -18.807   5.436  -9.896 1.00 . A A . 583 GLN N    1 1 
        4 13268 1 1 213 GLN NE2  N -16.595   8.775  -7.648 1.00 . A A . 583 GLN NE2  1 1 
        4 13269 1 1 213 GLN O    O -21.280   4.806  -7.406 1.00 . A A . 583 GLN O    1 1 
        4 13270 1 1 213 GLN OE1  O -18.132   7.563  -6.565 1.00 . A A . 583 GLN OE1  1 1 
        4 13271 1 1 214 HIS C    C -22.435   2.693 -10.949 1.00 . A A . 584 HIS C    1 1 
        4 13272 1 1 214 HIS CA   C -22.394   3.465  -9.631 1.00 . A A . 584 HIS CA   1 1 
        4 13273 1 1 214 HIS CB   C -23.683   4.276  -9.475 1.00 . A A . 584 HIS CB   1 1 
        4 13274 1 1 214 HIS CD2  C -24.398   5.265 -11.722 1.00 . A A . 584 HIS CD2  1 1 
        4 13275 1 1 214 HIS CE1  C -23.713   7.340 -11.445 1.00 . A A . 584 HIS CE1  1 1 
        4 13276 1 1 214 HIS CG   C -23.823   5.383 -10.488 1.00 . A A . 584 HIS CG   1 1 
        4 13277 1 1 214 HIS H    H -20.800   4.544 -10.503 1.00 . A A . 584 HIS H    1 1 
        4 13278 1 1 214 HIS HA   H -22.313   2.760  -8.805 1.00 . A A . 584 HIS HA   1 1 
        4 13279 1 1 214 HIS HB2  H -24.538   3.605  -9.560 1.00 . A A . 584 HIS HB2  1 1 
        4 13280 1 1 214 HIS HB3  H -23.703   4.721  -8.479 1.00 . A A . 584 HIS HB3  1 1 
        4 13281 1 1 214 HIS HD2  H -24.827   4.372 -12.150 1.00 . A A . 584 HIS HD2  1 1 
        4 13282 1 1 214 HIS HE1  H -23.514   8.383 -11.636 1.00 . A A . 584 HIS HE1  1 1 
        4 13283 1 1 214 HIS HE2  H -24.655   6.751 -13.228 1.00 . A A . 584 HIS HE2  1 1 
        4 13284 1 1 214 HIS N    N -21.249   4.364  -9.617 1.00 . A A . 584 HIS N    1 1 
        4 13285 1 1 214 HIS ND1  N -23.389   6.700 -10.310 1.00 . A A . 584 HIS ND1  1 1 
        4 13286 1 1 214 HIS NE2  N -24.319   6.505 -12.308 1.00 . A A . 584 HIS NE2  1 1 
        4 13287 1 1 214 HIS O    O -21.926   3.172 -11.962 1.00 . A A . 584 HIS O    1 1 
        4 13288 1 1 215 ALA C    C -24.710   0.692 -12.522 1.00 . A A . 585 ALA C    1 1 
        4 13289 1 1 215 ALA CA   C -23.230   0.720 -12.152 1.00 . A A . 585 ALA CA   1 1 
        4 13290 1 1 215 ALA CB   C -22.664  -0.688 -11.950 1.00 . A A . 585 ALA CB   1 1 
        4 13291 1 1 215 ALA H    H -23.383   1.127 -10.068 1.00 . A A . 585 ALA H    1 1 
        4 13292 1 1 215 ALA HA   H -22.686   1.186 -12.974 1.00 . A A . 585 ALA HA   1 1 
        4 13293 1 1 215 ALA HB1  H -22.795  -1.263 -12.866 1.00 . A A . 585 ALA HB1  1 1 
        4 13294 1 1 215 ALA HB2  H -21.601  -0.621 -11.716 1.00 . A A . 585 ALA HB2  1 1 
        4 13295 1 1 215 ALA HB3  H -23.195  -1.185 -11.139 1.00 . A A . 585 ALA HB3  1 1 
        4 13296 1 1 215 ALA N    N -23.038   1.502 -10.941 1.00 . A A . 585 ALA N    1 1 
        4 13297 1 1 215 ALA O    O -25.398  -0.308 -12.309 1.00 . A A . 585 ALA O    1 1 
        4 13298 1 1 216 SER C    C -26.717   3.083 -14.522 1.00 . A A . 586 SER C    1 1 
        4 13299 1 1 216 SER CA   C -26.578   1.937 -13.523 1.00 . A A . 586 SER CA   1 1 
        4 13300 1 1 216 SER CB   C -27.485   2.173 -12.316 1.00 . A A . 586 SER CB   1 1 
        4 13301 1 1 216 SER H    H -24.586   2.599 -13.214 1.00 . A A . 586 SER H    1 1 
        4 13302 1 1 216 SER HA   H -26.887   1.015 -14.014 1.00 . A A . 586 SER HA   1 1 
        4 13303 1 1 216 SER HB2  H -28.518   2.242 -12.658 1.00 . A A . 586 SER HB2  1 1 
        4 13304 1 1 216 SER HB3  H -27.397   1.336 -11.624 1.00 . A A . 586 SER HB3  1 1 
        4 13305 1 1 216 SER HG   H -27.703   3.494 -10.902 1.00 . A A . 586 SER HG   1 1 
        4 13306 1 1 216 SER N    N -25.195   1.805 -13.082 1.00 . A A . 586 SER N    1 1 
        4 13307 1 1 216 SER O    O -27.843   3.272 -15.029 1.00 . A A . 586 SER O    1 1 
        4 13308 1 1 216 SER OG   O -27.118   3.367 -11.653 1.00 . A A . 586 SER OG   1 1 
        5 13309 1 1   1 ASP C    C   8.044  -8.253  -0.646 1.00 . A A . 371 ASP C    1 1 
        5 13310 1 1   1 ASP CA   C   9.331  -8.445  -1.444 1.00 . A A . 371 ASP CA   1 1 
        5 13311 1 1   1 ASP CB   C  10.098  -9.673  -0.944 1.00 . A A . 371 ASP CB   1 1 
        5 13312 1 1   1 ASP CG   C  10.491  -9.530   0.526 1.00 . A A . 371 ASP CG   1 1 
        5 13313 1 1   1 ASP H1   H  10.995  -7.355  -1.948 1.00 . A A . 371 ASP H1   1 1 
        5 13314 1 1   1 ASP H2   H  10.455  -7.072  -0.421 1.00 . A A . 371 ASP H2   1 1 
        5 13315 1 1   1 ASP H3   H   9.645  -6.435  -1.706 1.00 . A A . 371 ASP H3   1 1 
        5 13316 1 1   1 ASP HA   H   9.057  -8.612  -2.485 1.00 . A A . 371 ASP HA   1 1 
        5 13317 1 1   1 ASP HB2  H   9.474 -10.559  -1.068 1.00 . A A . 371 ASP HB2  1 1 
        5 13318 1 1   1 ASP HB3  H  11.001  -9.796  -1.541 1.00 . A A . 371 ASP HB3  1 1 
        5 13319 1 1   1 ASP N    N  10.171  -7.231  -1.377 1.00 . A A . 371 ASP N    1 1 
        5 13320 1 1   1 ASP O    O   7.960  -7.351   0.185 1.00 . A A . 371 ASP O    1 1 
        5 13321 1 1   1 ASP OD1  O  11.282  -8.608   0.822 1.00 . A A . 371 ASP OD1  1 1 
        5 13322 1 1   1 ASP OD2  O   9.998 -10.343   1.338 1.00 . A A . 371 ASP OD2  1 1 
        5 13323 1 1   2 TYR C    C   5.106  -7.660  -0.312 1.00 . A A . 372 TYR C    1 1 
        5 13324 1 1   2 TYR CA   C   5.745  -9.054  -0.237 1.00 . A A . 372 TYR CA   1 1 
        5 13325 1 1   2 TYR CB   C   5.881  -9.597   1.191 1.00 . A A . 372 TYR CB   1 1 
        5 13326 1 1   2 TYR CD1  C   3.842 -11.053   1.523 1.00 . A A . 372 TYR CD1  1 1 
        5 13327 1 1   2 TYR CD2  C   4.097  -9.072   2.902 1.00 . A A . 372 TYR CD2  1 1 
        5 13328 1 1   2 TYR CE1  C   2.635 -11.354   2.173 1.00 . A A . 372 TYR CE1  1 1 
        5 13329 1 1   2 TYR CE2  C   2.891  -9.364   3.554 1.00 . A A . 372 TYR CE2  1 1 
        5 13330 1 1   2 TYR CG   C   4.574  -9.913   1.886 1.00 . A A . 372 TYR CG   1 1 
        5 13331 1 1   2 TYR CZ   C   2.153 -10.508   3.192 1.00 . A A . 372 TYR CZ   1 1 
        5 13332 1 1   2 TYR H    H   7.179  -9.826  -1.598 1.00 . A A . 372 TYR H    1 1 
        5 13333 1 1   2 TYR HA   H   5.087  -9.730  -0.784 1.00 . A A . 372 TYR HA   1 1 
        5 13334 1 1   2 TYR HB2  H   6.463 -10.518   1.148 1.00 . A A . 372 TYR HB2  1 1 
        5 13335 1 1   2 TYR HB3  H   6.439  -8.879   1.792 1.00 . A A . 372 TYR HB3  1 1 
        5 13336 1 1   2 TYR HD1  H   4.210 -11.708   0.747 1.00 . A A . 372 TYR HD1  1 1 
        5 13337 1 1   2 TYR HD2  H   4.659  -8.193   3.183 1.00 . A A . 372 TYR HD2  1 1 
        5 13338 1 1   2 TYR HE1  H   2.073 -12.233   1.895 1.00 . A A . 372 TYR HE1  1 1 
        5 13339 1 1   2 TYR HE2  H   2.526  -8.710   4.333 1.00 . A A . 372 TYR HE2  1 1 
        5 13340 1 1   2 TYR HH   H   0.766 -10.162   4.516 1.00 . A A . 372 TYR HH   1 1 
        5 13341 1 1   2 TYR N    N   7.043  -9.105  -0.905 1.00 . A A . 372 TYR N    1 1 
        5 13342 1 1   2 TYR O    O   4.306  -7.289   0.545 1.00 . A A . 372 TYR O    1 1 
        5 13343 1 1   2 TYR OH   O   0.979 -10.792   3.824 1.00 . A A . 372 TYR OH   1 1 
        5 13344 1 1   3 GLY C    C   5.378  -4.930  -2.842 1.00 . A A . 373 GLY C    1 1 
        5 13345 1 1   3 GLY CA   C   4.963  -5.523  -1.495 1.00 . A A . 373 GLY CA   1 1 
        5 13346 1 1   3 GLY H    H   6.096  -7.233  -2.038 1.00 . A A . 373 GLY H    1 1 
        5 13347 1 1   3 GLY HA2  H   3.875  -5.521  -1.423 1.00 . A A . 373 GLY HA2  1 1 
        5 13348 1 1   3 GLY HA3  H   5.368  -4.903  -0.695 1.00 . A A . 373 GLY HA3  1 1 
        5 13349 1 1   3 GLY N    N   5.458  -6.879  -1.338 1.00 . A A . 373 GLY N    1 1 
        5 13350 1 1   3 GLY O    O   5.893  -5.648  -3.700 1.00 . A A . 373 GLY O    1 1 
        5 13351 1 1   4 PRO C    C   6.877  -3.055  -4.753 1.00 . A A . 374 PRO C    1 1 
        5 13352 1 1   4 PRO CA   C   5.438  -2.895  -4.259 1.00 . A A . 374 PRO CA   1 1 
        5 13353 1 1   4 PRO CB   C   5.150  -1.430  -3.930 1.00 . A A . 374 PRO CB   1 1 
        5 13354 1 1   4 PRO CD   C   4.561  -2.745  -2.038 1.00 . A A . 374 PRO CD   1 1 
        5 13355 1 1   4 PRO CG   C   4.107  -1.517  -2.818 1.00 . A A . 374 PRO CG   1 1 
        5 13356 1 1   4 PRO HA   H   4.747  -3.227  -5.033 1.00 . A A . 374 PRO HA   1 1 
        5 13357 1 1   4 PRO HB2  H   6.053  -0.958  -3.542 1.00 . A A . 374 PRO HB2  1 1 
        5 13358 1 1   4 PRO HB3  H   4.776  -0.892  -4.801 1.00 . A A . 374 PRO HB3  1 1 
        5 13359 1 1   4 PRO HD2  H   5.318  -2.458  -1.308 1.00 . A A . 374 PRO HD2  1 1 
        5 13360 1 1   4 PRO HD3  H   3.709  -3.215  -1.546 1.00 . A A . 374 PRO HD3  1 1 
        5 13361 1 1   4 PRO HG2  H   4.096  -0.620  -2.198 1.00 . A A . 374 PRO HG2  1 1 
        5 13362 1 1   4 PRO HG3  H   3.125  -1.704  -3.254 1.00 . A A . 374 PRO HG3  1 1 
        5 13363 1 1   4 PRO N    N   5.153  -3.623  -3.028 1.00 . A A . 374 PRO N    1 1 
        5 13364 1 1   4 PRO O    O   7.749  -3.533  -4.027 1.00 . A A . 374 PRO O    1 1 
        5 13365 1 1   5 HIS C    C   8.956  -4.145  -6.681 1.00 . A A . 375 HIS C    1 1 
        5 13366 1 1   5 HIS CA   C   8.414  -2.715  -6.652 1.00 . A A . 375 HIS CA   1 1 
        5 13367 1 1   5 HIS CB   C   9.385  -1.713  -6.022 1.00 . A A . 375 HIS CB   1 1 
        5 13368 1 1   5 HIS CD2  C   8.450   0.425  -4.992 1.00 . A A . 375 HIS CD2  1 1 
        5 13369 1 1   5 HIS CE1  C   8.252   1.660  -6.806 1.00 . A A . 375 HIS CE1  1 1 
        5 13370 1 1   5 HIS CG   C   8.872  -0.298  -6.070 1.00 . A A . 375 HIS CG   1 1 
        5 13371 1 1   5 HIS H    H   6.347  -2.268  -6.544 1.00 . A A . 375 HIS H    1 1 
        5 13372 1 1   5 HIS HA   H   8.263  -2.418  -7.690 1.00 . A A . 375 HIS HA   1 1 
        5 13373 1 1   5 HIS HB2  H   9.568  -1.989  -4.985 1.00 . A A . 375 HIS HB2  1 1 
        5 13374 1 1   5 HIS HB3  H  10.334  -1.756  -6.557 1.00 . A A . 375 HIS HB3  1 1 
        5 13375 1 1   5 HIS HD2  H   8.425   0.097  -3.964 1.00 . A A . 375 HIS HD2  1 1 
        5 13376 1 1   5 HIS HE1  H   8.035   2.498  -7.451 1.00 . A A . 375 HIS HE1  1 1 
        5 13377 1 1   5 HIS HE2  H   7.700   2.422  -4.927 1.00 . A A . 375 HIS HE2  1 1 
        5 13378 1 1   5 HIS N    N   7.114  -2.643  -6.002 1.00 . A A . 375 HIS N    1 1 
        5 13379 1 1   5 HIS ND1  N   8.749   0.483  -7.222 1.00 . A A . 375 HIS ND1  1 1 
        5 13380 1 1   5 HIS NE2  N   8.063   1.654  -5.474 1.00 . A A . 375 HIS NE2  1 1 
        5 13381 1 1   5 HIS O    O  10.087  -4.396  -6.264 1.00 . A A . 375 HIS O    1 1 
        5 13382 1 1   6 ALA C    C   9.772  -6.571  -8.240 1.00 . A A . 376 ALA C    1 1 
        5 13383 1 1   6 ALA CA   C   8.536  -6.469  -7.342 1.00 . A A . 376 ALA CA   1 1 
        5 13384 1 1   6 ALA CB   C   7.366  -7.265  -7.923 1.00 . A A . 376 ALA CB   1 1 
        5 13385 1 1   6 ALA H    H   7.208  -4.814  -7.468 1.00 . A A . 376 ALA H    1 1 
        5 13386 1 1   6 ALA HA   H   8.782  -6.880  -6.363 1.00 . A A . 376 ALA HA   1 1 
        5 13387 1 1   6 ALA HB1  H   7.106  -6.876  -8.908 1.00 . A A . 376 ALA HB1  1 1 
        5 13388 1 1   6 ALA HB2  H   7.643  -8.314  -8.013 1.00 . A A . 376 ALA HB2  1 1 
        5 13389 1 1   6 ALA HB3  H   6.504  -7.179  -7.261 1.00 . A A . 376 ALA HB3  1 1 
        5 13390 1 1   6 ALA N    N   8.139  -5.079  -7.181 1.00 . A A . 376 ALA N    1 1 
        5 13391 1 1   6 ALA O    O  10.033  -5.677  -9.045 1.00 . A A . 376 ALA O    1 1 
        5 13392 1 1   7 ASP C    C  11.868  -9.183  -9.536 1.00 . A A . 377 ASP C    1 1 
        5 13393 1 1   7 ASP CA   C  11.798  -7.834  -8.811 1.00 . A A . 377 ASP CA   1 1 
        5 13394 1 1   7 ASP CB   C  12.940  -7.673  -7.803 1.00 . A A . 377 ASP CB   1 1 
        5 13395 1 1   7 ASP CG   C  14.310  -7.688  -8.477 1.00 . A A . 377 ASP CG   1 1 
        5 13396 1 1   7 ASP H    H  10.241  -8.394  -7.476 1.00 . A A . 377 ASP H    1 1 
        5 13397 1 1   7 ASP HA   H  11.889  -7.054  -9.567 1.00 . A A . 377 ASP HA   1 1 
        5 13398 1 1   7 ASP HB2  H  12.816  -6.723  -7.282 1.00 . A A . 377 ASP HB2  1 1 
        5 13399 1 1   7 ASP HB3  H  12.889  -8.479  -7.071 1.00 . A A . 377 ASP HB3  1 1 
        5 13400 1 1   7 ASP N    N  10.534  -7.660  -8.104 1.00 . A A . 377 ASP N    1 1 
        5 13401 1 1   7 ASP O    O  12.915  -9.539 -10.080 1.00 . A A . 377 ASP O    1 1 
        5 13402 1 1   7 ASP OD1  O  14.569  -6.773  -9.290 1.00 . A A . 377 ASP OD1  1 1 
        5 13403 1 1   7 ASP OD2  O  15.090  -8.617  -8.175 1.00 . A A . 377 ASP OD2  1 1 
        5 13404 1 1   8 SER C    C   9.401 -11.518 -10.871 1.00 . A A . 378 SER C    1 1 
        5 13405 1 1   8 SER CA   C  10.741 -11.258 -10.185 1.00 . A A . 378 SER CA   1 1 
        5 13406 1 1   8 SER CB   C  10.993 -12.343  -9.140 1.00 . A A . 378 SER CB   1 1 
        5 13407 1 1   8 SER H    H   9.922  -9.610  -9.115 1.00 . A A . 378 SER H    1 1 
        5 13408 1 1   8 SER HA   H  11.537 -11.306 -10.928 1.00 . A A . 378 SER HA   1 1 
        5 13409 1 1   8 SER HB2  H  10.167 -12.364  -8.430 1.00 . A A . 378 SER HB2  1 1 
        5 13410 1 1   8 SER HB3  H  11.062 -13.311  -9.636 1.00 . A A . 378 SER HB3  1 1 
        5 13411 1 1   8 SER HG   H  12.092 -11.261  -7.961 1.00 . A A . 378 SER HG   1 1 
        5 13412 1 1   8 SER N    N  10.768  -9.945  -9.551 1.00 . A A . 378 SER N    1 1 
        5 13413 1 1   8 SER O    O   8.365 -11.065 -10.383 1.00 . A A . 378 SER O    1 1 
        5 13414 1 1   8 SER OG   O  12.193 -12.081  -8.448 1.00 . A A . 378 SER OG   1 1 
        5 13415 1 1   9 PRO C    C   7.502 -13.830 -12.182 1.00 . A A . 379 PRO C    1 1 
        5 13416 1 1   9 PRO CA   C   8.224 -12.607 -12.756 1.00 . A A . 379 PRO CA   1 1 
        5 13417 1 1   9 PRO CB   C   8.749 -12.895 -14.161 1.00 . A A . 379 PRO CB   1 1 
        5 13418 1 1   9 PRO CD   C  10.606 -12.747 -12.654 1.00 . A A . 379 PRO CD   1 1 
        5 13419 1 1   9 PRO CG   C  10.115 -13.519 -13.877 1.00 . A A . 379 PRO CG   1 1 
        5 13420 1 1   9 PRO HA   H   7.531 -11.766 -12.791 1.00 . A A . 379 PRO HA   1 1 
        5 13421 1 1   9 PRO HB2  H   8.098 -13.574 -14.711 1.00 . A A . 379 PRO HB2  1 1 
        5 13422 1 1   9 PRO HB3  H   8.885 -11.960 -14.704 1.00 . A A . 379 PRO HB3  1 1 
        5 13423 1 1   9 PRO HD2  H  11.177 -13.401 -11.994 1.00 . A A . 379 PRO HD2  1 1 
        5 13424 1 1   9 PRO HD3  H  11.220 -11.906 -12.978 1.00 . A A . 379 PRO HD3  1 1 
        5 13425 1 1   9 PRO HG2  H   9.992 -14.570 -13.619 1.00 . A A . 379 PRO HG2  1 1 
        5 13426 1 1   9 PRO HG3  H  10.792 -13.407 -14.725 1.00 . A A . 379 PRO HG3  1 1 
        5 13427 1 1   9 PRO N    N   9.410 -12.245 -11.998 1.00 . A A . 379 PRO N    1 1 
        5 13428 1 1   9 PRO O    O   6.502 -14.265 -12.750 1.00 . A A . 379 PRO O    1 1 
        5 13429 1 1  10 VAL C    C   7.011 -15.370  -9.037 1.00 . A A . 380 VAL C    1 1 
        5 13430 1 1  10 VAL CA   C   7.426 -15.606 -10.484 1.00 . A A . 380 VAL CA   1 1 
        5 13431 1 1  10 VAL CB   C   8.438 -16.756 -10.591 1.00 . A A . 380 VAL CB   1 1 
        5 13432 1 1  10 VAL CG1  C   7.944 -18.028  -9.901 1.00 . A A . 380 VAL CG1  1 1 
        5 13433 1 1  10 VAL CG2  C   8.688 -17.093 -12.059 1.00 . A A . 380 VAL CG2  1 1 
        5 13434 1 1  10 VAL H    H   8.786 -13.976 -10.609 1.00 . A A . 380 VAL H    1 1 
        5 13435 1 1  10 VAL HA   H   6.535 -15.890 -11.044 1.00 . A A . 380 VAL HA   1 1 
        5 13436 1 1  10 VAL HB   H   9.376 -16.449 -10.127 1.00 . A A . 380 VAL HB   1 1 
        5 13437 1 1  10 VAL HG11 H   7.821 -17.850  -8.833 1.00 . A A . 380 VAL HG11 1 1 
        5 13438 1 1  10 VAL HG12 H   6.993 -18.338 -10.334 1.00 . A A . 380 VAL HG12 1 1 
        5 13439 1 1  10 VAL HG13 H   8.675 -18.824 -10.041 1.00 . A A . 380 VAL HG13 1 1 
        5 13440 1 1  10 VAL HG21 H   9.401 -17.915 -12.128 1.00 . A A . 380 VAL HG21 1 1 
        5 13441 1 1  10 VAL HG22 H   7.751 -17.386 -12.531 1.00 . A A . 380 VAL HG22 1 1 
        5 13442 1 1  10 VAL HG23 H   9.097 -16.222 -12.571 1.00 . A A . 380 VAL HG23 1 1 
        5 13443 1 1  10 VAL N    N   7.991 -14.394 -11.069 1.00 . A A . 380 VAL N    1 1 
        5 13444 1 1  10 VAL O    O   7.646 -14.602  -8.314 1.00 . A A . 380 VAL O    1 1 
        5 13445 1 1  11 LEU C    C   4.944 -17.382  -6.837 1.00 . A A . 381 LEU C    1 1 
        5 13446 1 1  11 LEU CA   C   5.441 -15.998  -7.247 1.00 . A A . 381 LEU CA   1 1 
        5 13447 1 1  11 LEU CB   C   4.374 -14.902  -7.105 1.00 . A A . 381 LEU CB   1 1 
        5 13448 1 1  11 LEU CD1  C   2.173 -16.123  -7.495 1.00 . A A . 381 LEU CD1  1 1 
        5 13449 1 1  11 LEU CD2  C   2.414 -13.734  -8.080 1.00 . A A . 381 LEU CD2  1 1 
        5 13450 1 1  11 LEU CG   C   3.151 -15.069  -8.017 1.00 . A A . 381 LEU CG   1 1 
        5 13451 1 1  11 LEU H    H   5.437 -16.625  -9.272 1.00 . A A . 381 LEU H    1 1 
        5 13452 1 1  11 LEU HA   H   6.269 -15.743  -6.585 1.00 . A A . 381 LEU HA   1 1 
        5 13453 1 1  11 LEU HB2  H   4.040 -14.854  -6.068 1.00 . A A . 381 LEU HB2  1 1 
        5 13454 1 1  11 LEU HB3  H   4.848 -13.950  -7.344 1.00 . A A . 381 LEU HB3  1 1 
        5 13455 1 1  11 LEU HD11 H   2.605 -17.120  -7.573 1.00 . A A . 381 LEU HD11 1 1 
        5 13456 1 1  11 LEU HD12 H   1.924 -15.914  -6.453 1.00 . A A . 381 LEU HD12 1 1 
        5 13457 1 1  11 LEU HD13 H   1.260 -16.093  -8.089 1.00 . A A . 381 LEU HD13 1 1 
        5 13458 1 1  11 LEU HD21 H   1.577 -13.816  -8.773 1.00 . A A . 381 LEU HD21 1 1 
        5 13459 1 1  11 LEU HD22 H   2.051 -13.465  -7.089 1.00 . A A . 381 LEU HD22 1 1 
        5 13460 1 1  11 LEU HD23 H   3.091 -12.960  -8.442 1.00 . A A . 381 LEU HD23 1 1 
        5 13461 1 1  11 LEU HG   H   3.475 -15.333  -9.024 1.00 . A A . 381 LEU HG   1 1 
        5 13462 1 1  11 LEU N    N   5.935 -16.042  -8.615 1.00 . A A . 381 LEU N    1 1 
        5 13463 1 1  11 LEU O    O   4.793 -18.263  -7.683 1.00 . A A . 381 LEU O    1 1 
        5 13464 1 1  12 MET C    C   3.211 -18.747  -3.975 1.00 . A A . 382 MET C    1 1 
        5 13465 1 1  12 MET CA   C   4.317 -18.882  -5.013 1.00 . A A . 382 MET CA   1 1 
        5 13466 1 1  12 MET CB   C   5.547 -19.570  -4.415 1.00 . A A . 382 MET CB   1 1 
        5 13467 1 1  12 MET CE   C   7.392 -22.207  -4.530 1.00 . A A . 382 MET CE   1 1 
        5 13468 1 1  12 MET CG   C   6.650 -19.723  -5.463 1.00 . A A . 382 MET CG   1 1 
        5 13469 1 1  12 MET H    H   4.776 -16.807  -4.895 1.00 . A A . 382 MET H    1 1 
        5 13470 1 1  12 MET HA   H   3.943 -19.504  -5.827 1.00 . A A . 382 MET HA   1 1 
        5 13471 1 1  12 MET HB2  H   5.925 -18.978  -3.580 1.00 . A A . 382 MET HB2  1 1 
        5 13472 1 1  12 MET HB3  H   5.254 -20.553  -4.047 1.00 . A A . 382 MET HB3  1 1 
        5 13473 1 1  12 MET HE1  H   6.665 -22.114  -3.723 1.00 . A A . 382 MET HE1  1 1 
        5 13474 1 1  12 MET HE2  H   6.890 -22.579  -5.423 1.00 . A A . 382 MET HE2  1 1 
        5 13475 1 1  12 MET HE3  H   8.169 -22.909  -4.229 1.00 . A A . 382 MET HE3  1 1 
        5 13476 1 1  12 MET HG2  H   6.246 -20.264  -6.320 1.00 . A A . 382 MET HG2  1 1 
        5 13477 1 1  12 MET HG3  H   6.953 -18.732  -5.801 1.00 . A A . 382 MET HG3  1 1 
        5 13478 1 1  12 MET N    N   4.694 -17.579  -5.541 1.00 . A A . 382 MET N    1 1 
        5 13479 1 1  12 MET O    O   3.107 -17.725  -3.298 1.00 . A A . 382 MET O    1 1 
        5 13480 1 1  12 MET SD   S   8.125 -20.592  -4.874 1.00 . A A . 382 MET SD   1 1 
        5 13481 1 1  13 VAL C    C   1.044 -21.141  -2.303 1.00 . A A . 383 VAL C    1 1 
        5 13482 1 1  13 VAL CA   C   1.228 -19.776  -2.961 1.00 . A A . 383 VAL CA   1 1 
        5 13483 1 1  13 VAL CB   C  -0.013 -19.341  -3.753 1.00 . A A . 383 VAL CB   1 1 
        5 13484 1 1  13 VAL CG1  C  -0.349 -20.336  -4.867 1.00 . A A . 383 VAL CG1  1 1 
        5 13485 1 1  13 VAL CG2  C  -1.236 -19.183  -2.853 1.00 . A A . 383 VAL CG2  1 1 
        5 13486 1 1  13 VAL H    H   2.544 -20.621  -4.392 1.00 . A A . 383 VAL H    1 1 
        5 13487 1 1  13 VAL HA   H   1.402 -19.042  -2.174 1.00 . A A . 383 VAL HA   1 1 
        5 13488 1 1  13 VAL HB   H   0.197 -18.373  -4.210 1.00 . A A . 383 VAL HB   1 1 
        5 13489 1 1  13 VAL HG11 H   0.501 -20.441  -5.541 1.00 . A A . 383 VAL HG11 1 1 
        5 13490 1 1  13 VAL HG12 H  -0.593 -21.308  -4.439 1.00 . A A . 383 VAL HG12 1 1 
        5 13491 1 1  13 VAL HG13 H  -1.206 -19.971  -5.434 1.00 . A A . 383 VAL HG13 1 1 
        5 13492 1 1  13 VAL HG21 H  -2.075 -18.813  -3.442 1.00 . A A . 383 VAL HG21 1 1 
        5 13493 1 1  13 VAL HG22 H  -1.509 -20.144  -2.415 1.00 . A A . 383 VAL HG22 1 1 
        5 13494 1 1  13 VAL HG23 H  -1.019 -18.467  -2.059 1.00 . A A . 383 VAL HG23 1 1 
        5 13495 1 1  13 VAL N    N   2.380 -19.786  -3.848 1.00 . A A . 383 VAL N    1 1 
        5 13496 1 1  13 VAL O    O   1.405 -22.171  -2.874 1.00 . A A . 383 VAL O    1 1 
        5 13497 1 1  14 TYR C    C  -1.160 -22.235   0.345 1.00 . A A . 384 TYR C    1 1 
        5 13498 1 1  14 TYR CA   C   0.200 -22.358  -0.340 1.00 . A A . 384 TYR CA   1 1 
        5 13499 1 1  14 TYR CB   C   1.280 -22.593   0.722 1.00 . A A . 384 TYR CB   1 1 
        5 13500 1 1  14 TYR CD1  C   3.292 -21.221   0.064 1.00 . A A . 384 TYR CD1  1 1 
        5 13501 1 1  14 TYR CD2  C   3.467 -23.646   0.005 1.00 . A A . 384 TYR CD2  1 1 
        5 13502 1 1  14 TYR CE1  C   4.626 -21.108  -0.352 1.00 . A A . 384 TYR CE1  1 1 
        5 13503 1 1  14 TYR CE2  C   4.802 -23.538  -0.413 1.00 . A A . 384 TYR CE2  1 1 
        5 13504 1 1  14 TYR CG   C   2.714 -22.486   0.247 1.00 . A A . 384 TYR CG   1 1 
        5 13505 1 1  14 TYR CZ   C   5.388 -22.269  -0.590 1.00 . A A . 384 TYR CZ   1 1 
        5 13506 1 1  14 TYR H    H   0.215 -20.263  -0.674 1.00 . A A . 384 TYR H    1 1 
        5 13507 1 1  14 TYR HA   H   0.183 -23.209  -1.020 1.00 . A A . 384 TYR HA   1 1 
        5 13508 1 1  14 TYR HB2  H   1.142 -21.862   1.519 1.00 . A A . 384 TYR HB2  1 1 
        5 13509 1 1  14 TYR HB3  H   1.128 -23.580   1.158 1.00 . A A . 384 TYR HB3  1 1 
        5 13510 1 1  14 TYR HD1  H   2.712 -20.328   0.246 1.00 . A A . 384 TYR HD1  1 1 
        5 13511 1 1  14 TYR HD2  H   3.026 -24.621   0.144 1.00 . A A . 384 TYR HD2  1 1 
        5 13512 1 1  14 TYR HE1  H   5.065 -20.131  -0.493 1.00 . A A . 384 TYR HE1  1 1 
        5 13513 1 1  14 TYR HE2  H   5.385 -24.427  -0.604 1.00 . A A . 384 TYR HE2  1 1 
        5 13514 1 1  14 TYR HH   H   6.979 -21.252  -1.062 1.00 . A A . 384 TYR HH   1 1 
        5 13515 1 1  14 TYR N    N   0.476 -21.144  -1.095 1.00 . A A . 384 TYR N    1 1 
        5 13516 1 1  14 TYR O    O  -1.724 -21.144   0.424 1.00 . A A . 384 TYR O    1 1 
        5 13517 1 1  14 TYR OH   O   6.686 -22.164  -0.990 1.00 . A A . 384 TYR OH   1 1 
        5 13518 1 1  15 GLY C    C  -4.166 -23.426   0.696 1.00 . A A . 385 GLY C    1 1 
        5 13519 1 1  15 GLY CA   C  -2.934 -23.366   1.594 1.00 . A A . 385 GLY CA   1 1 
        5 13520 1 1  15 GLY H    H  -1.209 -24.233   0.708 1.00 . A A . 385 GLY H    1 1 
        5 13521 1 1  15 GLY HA2  H  -2.939 -24.238   2.249 1.00 . A A . 385 GLY HA2  1 1 
        5 13522 1 1  15 GLY HA3  H  -2.991 -22.465   2.204 1.00 . A A . 385 GLY HA3  1 1 
        5 13523 1 1  15 GLY N    N  -1.688 -23.355   0.846 1.00 . A A . 385 GLY N    1 1 
        5 13524 1 1  15 GLY O    O  -5.289 -23.440   1.201 1.00 . A A . 385 GLY O    1 1 
        5 13525 1 1  16 LEU C    C  -5.625 -25.022  -1.561 1.00 . A A . 386 LEU C    1 1 
        5 13526 1 1  16 LEU CA   C  -5.077 -23.592  -1.565 1.00 . A A . 386 LEU CA   1 1 
        5 13527 1 1  16 LEU CB   C  -4.680 -23.069  -2.958 1.00 . A A . 386 LEU CB   1 1 
        5 13528 1 1  16 LEU CD1  C  -2.165 -23.501  -3.034 1.00 . A A . 386 LEU CD1  1 1 
        5 13529 1 1  16 LEU CD2  C  -3.709 -25.231  -3.929 1.00 . A A . 386 LEU CD2  1 1 
        5 13530 1 1  16 LEU CG   C  -3.517 -23.734  -3.712 1.00 . A A . 386 LEU CG   1 1 
        5 13531 1 1  16 LEU H    H  -3.032 -23.407  -0.992 1.00 . A A . 386 LEU H    1 1 
        5 13532 1 1  16 LEU HA   H  -5.883 -22.951  -1.210 1.00 . A A . 386 LEU HA   1 1 
        5 13533 1 1  16 LEU HB2  H  -5.566 -23.141  -3.589 1.00 . A A . 386 LEU HB2  1 1 
        5 13534 1 1  16 LEU HB3  H  -4.439 -22.011  -2.860 1.00 . A A . 386 LEU HB3  1 1 
        5 13535 1 1  16 LEU HD11 H  -2.042 -22.442  -2.814 1.00 . A A . 386 LEU HD11 1 1 
        5 13536 1 1  16 LEU HD12 H  -2.101 -24.082  -2.114 1.00 . A A . 386 LEU HD12 1 1 
        5 13537 1 1  16 LEU HD13 H  -1.365 -23.816  -3.705 1.00 . A A . 386 LEU HD13 1 1 
        5 13538 1 1  16 LEU HD21 H  -3.677 -25.752  -2.973 1.00 . A A . 386 LEU HD21 1 1 
        5 13539 1 1  16 LEU HD22 H  -4.667 -25.411  -4.416 1.00 . A A . 386 LEU HD22 1 1 
        5 13540 1 1  16 LEU HD23 H  -2.906 -25.610  -4.562 1.00 . A A . 386 LEU HD23 1 1 
        5 13541 1 1  16 LEU HG   H  -3.471 -23.265  -4.695 1.00 . A A . 386 LEU HG   1 1 
        5 13542 1 1  16 LEU N    N  -3.972 -23.462  -0.626 1.00 . A A . 386 LEU N    1 1 
        5 13543 1 1  16 LEU O    O  -5.082 -25.898  -0.887 1.00 . A A . 386 LEU O    1 1 
        5 13544 1 1  17 ASP C    C  -7.719 -26.903  -3.818 1.00 . A A . 387 ASP C    1 1 
        5 13545 1 1  17 ASP CA   C  -7.328 -26.580  -2.378 1.00 . A A . 387 ASP CA   1 1 
        5 13546 1 1  17 ASP CB   C  -8.544 -26.599  -1.456 1.00 . A A . 387 ASP CB   1 1 
        5 13547 1 1  17 ASP CG   C  -9.153 -27.995  -1.368 1.00 . A A . 387 ASP CG   1 1 
        5 13548 1 1  17 ASP H    H  -7.109 -24.522  -2.859 1.00 . A A . 387 ASP H    1 1 
        5 13549 1 1  17 ASP HA   H  -6.617 -27.332  -2.035 1.00 . A A . 387 ASP HA   1 1 
        5 13550 1 1  17 ASP HB2  H  -8.236 -26.280  -0.460 1.00 . A A . 387 ASP HB2  1 1 
        5 13551 1 1  17 ASP HB3  H  -9.288 -25.902  -1.840 1.00 . A A . 387 ASP HB3  1 1 
        5 13552 1 1  17 ASP N    N  -6.701 -25.267  -2.312 1.00 . A A . 387 ASP N    1 1 
        5 13553 1 1  17 ASP O    O  -8.161 -26.020  -4.548 1.00 . A A . 387 ASP O    1 1 
        5 13554 1 1  17 ASP OD1  O  -9.895 -28.353  -2.309 1.00 . A A . 387 ASP OD1  1 1 
        5 13555 1 1  17 ASP OD2  O  -8.874 -28.691  -0.365 1.00 . A A . 387 ASP OD2  1 1 
        5 13556 1 1  18 GLN C    C  -9.215 -28.586  -6.057 1.00 . A A . 388 GLN C    1 1 
        5 13557 1 1  18 GLN CA   C  -7.745 -28.556  -5.622 1.00 . A A . 388 GLN CA   1 1 
        5 13558 1 1  18 GLN CB   C  -7.047 -29.897  -5.880 1.00 . A A . 388 GLN CB   1 1 
        5 13559 1 1  18 GLN CD   C  -8.163 -31.128  -3.937 1.00 . A A . 388 GLN CD   1 1 
        5 13560 1 1  18 GLN CG   C  -7.869 -31.110  -5.434 1.00 . A A . 388 GLN CG   1 1 
        5 13561 1 1  18 GLN H    H  -7.294 -28.873  -3.565 1.00 . A A . 388 GLN H    1 1 
        5 13562 1 1  18 GLN HA   H  -7.239 -27.806  -6.230 1.00 . A A . 388 GLN HA   1 1 
        5 13563 1 1  18 GLN HB2  H  -6.872 -29.990  -6.952 1.00 . A A . 388 GLN HB2  1 1 
        5 13564 1 1  18 GLN HB3  H  -6.078 -29.909  -5.383 1.00 . A A . 388 GLN HB3  1 1 
        5 13565 1 1  18 GLN HE21 H  -9.978 -31.960  -4.271 1.00 . A A . 388 GLN HE21 1 1 
        5 13566 1 1  18 GLN HE22 H  -9.584 -31.659  -2.587 1.00 . A A . 388 GLN HE22 1 1 
        5 13567 1 1  18 GLN HG2  H  -8.811 -31.123  -5.983 1.00 . A A . 388 GLN HG2  1 1 
        5 13568 1 1  18 GLN HG3  H  -7.323 -32.017  -5.693 1.00 . A A . 388 GLN HG3  1 1 
        5 13569 1 1  18 GLN N    N  -7.566 -28.163  -4.230 1.00 . A A . 388 GLN N    1 1 
        5 13570 1 1  18 GLN NE2  N  -9.338 -31.624  -3.565 1.00 . A A . 388 GLN NE2  1 1 
        5 13571 1 1  18 GLN O    O  -9.498 -28.858  -7.225 1.00 . A A . 388 GLN O    1 1 
        5 13572 1 1  18 GLN OE1  O  -7.347 -30.702  -3.124 1.00 . A A . 388 GLN OE1  1 1 
        5 13573 1 1  19 SER C    C -12.151 -26.869  -5.417 1.00 . A A . 389 SER C    1 1 
        5 13574 1 1  19 SER CA   C -11.575 -28.285  -5.460 1.00 . A A . 389 SER CA   1 1 
        5 13575 1 1  19 SER CB   C -12.336 -29.239  -4.537 1.00 . A A . 389 SER CB   1 1 
        5 13576 1 1  19 SER H    H  -9.872 -28.115  -4.190 1.00 . A A . 389 SER H    1 1 
        5 13577 1 1  19 SER HA   H -11.699 -28.656  -6.478 1.00 . A A . 389 SER HA   1 1 
        5 13578 1 1  19 SER HB2  H -13.369 -29.315  -4.875 1.00 . A A . 389 SER HB2  1 1 
        5 13579 1 1  19 SER HB3  H -11.876 -30.228  -4.575 1.00 . A A . 389 SER HB3  1 1 
        5 13580 1 1  19 SER HG   H -11.413 -28.744  -2.903 1.00 . A A . 389 SER HG   1 1 
        5 13581 1 1  19 SER N    N -10.151 -28.309  -5.142 1.00 . A A . 389 SER N    1 1 
        5 13582 1 1  19 SER O    O -13.330 -26.679  -5.714 1.00 . A A . 389 SER O    1 1 
        5 13583 1 1  19 SER OG   O -12.324 -28.774  -3.206 1.00 . A A . 389 SER OG   1 1 
        5 13584 1 1  20 LYS C    C -10.654 -23.617  -5.778 1.00 . A A . 390 LYS C    1 1 
        5 13585 1 1  20 LYS CA   C -11.720 -24.464  -5.083 1.00 . A A . 390 LYS CA   1 1 
        5 13586 1 1  20 LYS CB   C -11.966 -23.912  -3.673 1.00 . A A . 390 LYS CB   1 1 
        5 13587 1 1  20 LYS CD   C -12.419 -25.723  -1.985 1.00 . A A . 390 LYS CD   1 1 
        5 13588 1 1  20 LYS CE   C -13.502 -26.452  -1.187 1.00 . A A . 390 LYS CE   1 1 
        5 13589 1 1  20 LYS CG   C -13.045 -24.668  -2.900 1.00 . A A . 390 LYS CG   1 1 
        5 13590 1 1  20 LYS H    H -10.393 -26.098  -4.753 1.00 . A A . 390 LYS H    1 1 
        5 13591 1 1  20 LYS HA   H -12.645 -24.364  -5.652 1.00 . A A . 390 LYS HA   1 1 
        5 13592 1 1  20 LYS HB2  H -11.036 -23.925  -3.105 1.00 . A A . 390 LYS HB2  1 1 
        5 13593 1 1  20 LYS HB3  H -12.286 -22.874  -3.775 1.00 . A A . 390 LYS HB3  1 1 
        5 13594 1 1  20 LYS HD2  H -11.850 -26.442  -2.574 1.00 . A A . 390 LYS HD2  1 1 
        5 13595 1 1  20 LYS HD3  H -11.742 -25.234  -1.285 1.00 . A A . 390 LYS HD3  1 1 
        5 13596 1 1  20 LYS HE2  H -13.019 -27.126  -0.479 1.00 . A A . 390 LYS HE2  1 1 
        5 13597 1 1  20 LYS HE3  H -14.084 -25.720  -0.629 1.00 . A A . 390 LYS HE3  1 1 
        5 13598 1 1  20 LYS HG2  H -13.592 -23.960  -2.277 1.00 . A A . 390 LYS HG2  1 1 
        5 13599 1 1  20 LYS HG3  H -13.746 -25.129  -3.596 1.00 . A A . 390 LYS HG3  1 1 
        5 13600 1 1  20 LYS HZ1  H -13.847 -27.924  -2.563 1.00 . A A . 390 LYS HZ1  1 1 
        5 13601 1 1  20 LYS HZ2  H -15.092 -27.707  -1.513 1.00 . A A . 390 LYS HZ2  1 1 
        5 13602 1 1  20 LYS HZ3  H -14.848 -26.626  -2.731 1.00 . A A . 390 LYS HZ3  1 1 
        5 13603 1 1  20 LYS N    N -11.330 -25.872  -5.053 1.00 . A A . 390 LYS N    1 1 
        5 13604 1 1  20 LYS NZ   N -14.391 -27.233  -2.066 1.00 . A A . 390 LYS NZ   1 1 
        5 13605 1 1  20 LYS O    O -10.860 -22.424  -5.990 1.00 . A A . 390 LYS O    1 1 
        5 13606 1 1  21 MET C    C  -7.714 -24.463  -7.746 1.00 . A A . 391 MET C    1 1 
        5 13607 1 1  21 MET CA   C  -8.411 -23.527  -6.761 1.00 . A A . 391 MET CA   1 1 
        5 13608 1 1  21 MET CB   C  -7.456 -23.054  -5.667 1.00 . A A . 391 MET CB   1 1 
        5 13609 1 1  21 MET CE   C  -5.282 -19.768  -6.957 1.00 . A A . 391 MET CE   1 1 
        5 13610 1 1  21 MET CG   C  -6.325 -22.185  -6.210 1.00 . A A . 391 MET CG   1 1 
        5 13611 1 1  21 MET H    H  -9.406 -25.210  -5.956 1.00 . A A . 391 MET H    1 1 
        5 13612 1 1  21 MET HA   H  -8.794 -22.659  -7.297 1.00 . A A . 391 MET HA   1 1 
        5 13613 1 1  21 MET HB2  H  -8.014 -22.475  -4.931 1.00 . A A . 391 MET HB2  1 1 
        5 13614 1 1  21 MET HB3  H  -7.023 -23.924  -5.172 1.00 . A A . 391 MET HB3  1 1 
        5 13615 1 1  21 MET HE1  H  -4.989 -19.595  -5.922 1.00 . A A . 391 MET HE1  1 1 
        5 13616 1 1  21 MET HE2  H  -4.520 -20.375  -7.445 1.00 . A A . 391 MET HE2  1 1 
        5 13617 1 1  21 MET HE3  H  -5.384 -18.811  -7.469 1.00 . A A . 391 MET HE3  1 1 
        5 13618 1 1  21 MET HG2  H  -5.678 -21.924  -5.372 1.00 . A A . 391 MET HG2  1 1 
        5 13619 1 1  21 MET HG3  H  -5.739 -22.766  -6.922 1.00 . A A . 391 MET HG3  1 1 
        5 13620 1 1  21 MET N    N  -9.522 -24.222  -6.133 1.00 . A A . 391 MET N    1 1 
        5 13621 1 1  21 MET O    O  -7.266 -25.546  -7.374 1.00 . A A . 391 MET O    1 1 
        5 13622 1 1  21 MET SD   S  -6.867 -20.646  -6.993 1.00 . A A . 391 MET SD   1 1 
        5 13623 1 1  22 ASN C    C  -6.250 -23.875 -11.005 1.00 . A A . 392 ASN C    1 1 
        5 13624 1 1  22 ASN CA   C  -7.028 -24.814 -10.084 1.00 . A A . 392 ASN CA   1 1 
        5 13625 1 1  22 ASN CB   C  -8.134 -25.544 -10.853 1.00 . A A . 392 ASN CB   1 1 
        5 13626 1 1  22 ASN CG   C  -9.000 -26.390  -9.927 1.00 . A A . 392 ASN CG   1 1 
        5 13627 1 1  22 ASN H    H  -7.987 -23.126  -9.245 1.00 . A A . 392 ASN H    1 1 
        5 13628 1 1  22 ASN HA   H  -6.337 -25.547  -9.668 1.00 . A A . 392 ASN HA   1 1 
        5 13629 1 1  22 ASN HB2  H  -8.769 -24.814 -11.353 1.00 . A A . 392 ASN HB2  1 1 
        5 13630 1 1  22 ASN HB3  H  -7.686 -26.189 -11.607 1.00 . A A . 392 ASN HB3  1 1 
        5 13631 1 1  22 ASN HD21 H  -7.613 -27.876  -9.887 1.00 . A A . 392 ASN HD21 1 1 
        5 13632 1 1  22 ASN HD22 H  -9.056 -28.157  -8.935 1.00 . A A . 392 ASN HD22 1 1 
        5 13633 1 1  22 ASN N    N  -7.624 -24.038  -9.007 1.00 . A A . 392 ASN N    1 1 
        5 13634 1 1  22 ASN ND2  N  -8.517 -27.572  -9.556 1.00 . A A . 392 ASN ND2  1 1 
        5 13635 1 1  22 ASN O    O  -6.268 -22.661 -10.806 1.00 . A A . 392 ASN O    1 1 
        5 13636 1 1  22 ASN OD1  O -10.095 -25.985  -9.549 1.00 . A A . 392 ASN OD1  1 1 
        5 13637 1 1  23 CYS C    C  -5.728 -22.606 -13.672 1.00 . A A . 393 CYS C    1 1 
        5 13638 1 1  23 CYS CA   C  -4.811 -23.602 -12.954 1.00 . A A . 393 CYS CA   1 1 
        5 13639 1 1  23 CYS CB   C  -4.124 -24.520 -13.966 1.00 . A A . 393 CYS CB   1 1 
        5 13640 1 1  23 CYS H    H  -5.564 -25.424 -12.139 1.00 . A A . 393 CYS H    1 1 
        5 13641 1 1  23 CYS HA   H  -4.053 -23.044 -12.404 1.00 . A A . 393 CYS HA   1 1 
        5 13642 1 1  23 CYS HB2  H  -4.873 -25.099 -14.506 1.00 . A A . 393 CYS HB2  1 1 
        5 13643 1 1  23 CYS HB3  H  -3.557 -23.916 -14.675 1.00 . A A . 393 CYS HB3  1 1 
        5 13644 1 1  23 CYS HG   H  -2.221 -24.688 -12.571 1.00 . A A . 393 CYS HG   1 1 
        5 13645 1 1  23 CYS N    N  -5.566 -24.422 -12.016 1.00 . A A . 393 CYS N    1 1 
        5 13646 1 1  23 CYS O    O  -5.274 -21.552 -14.110 1.00 . A A . 393 CYS O    1 1 
        5 13647 1 1  23 CYS SG   S  -3.004 -25.638 -13.088 1.00 . A A . 393 CYS SG   1 1 
        5 13648 1 1  24 ASP C    C  -8.549 -21.025 -13.441 1.00 . A A . 394 ASP C    1 1 
        5 13649 1 1  24 ASP CA   C  -7.978 -22.041 -14.431 1.00 . A A . 394 ASP CA   1 1 
        5 13650 1 1  24 ASP CB   C  -9.097 -22.868 -15.062 1.00 . A A . 394 ASP CB   1 1 
        5 13651 1 1  24 ASP CG   C  -8.566 -23.697 -16.224 1.00 . A A . 394 ASP CG   1 1 
        5 13652 1 1  24 ASP H    H  -7.344 -23.819 -13.439 1.00 . A A . 394 ASP H    1 1 
        5 13653 1 1  24 ASP HA   H  -7.476 -21.489 -15.225 1.00 . A A . 394 ASP HA   1 1 
        5 13654 1 1  24 ASP HB2  H  -9.534 -23.524 -14.309 1.00 . A A . 394 ASP HB2  1 1 
        5 13655 1 1  24 ASP HB3  H  -9.871 -22.196 -15.431 1.00 . A A . 394 ASP HB3  1 1 
        5 13656 1 1  24 ASP N    N  -7.018 -22.931 -13.792 1.00 . A A . 394 ASP N    1 1 
        5 13657 1 1  24 ASP O    O  -9.016 -19.968 -13.857 1.00 . A A . 394 ASP O    1 1 
        5 13658 1 1  24 ASP OD1  O  -8.296 -23.093 -17.286 1.00 . A A . 394 ASP OD1  1 1 
        5 13659 1 1  24 ASP OD2  O  -8.435 -24.927 -16.047 1.00 . A A . 394 ASP OD2  1 1 
        5 13660 1 1  25 ARG C    C  -7.971 -19.344 -10.823 1.00 . A A . 395 ARG C    1 1 
        5 13661 1 1  25 ARG CA   C  -9.033 -20.388 -11.137 1.00 . A A . 395 ARG CA   1 1 
        5 13662 1 1  25 ARG CB   C  -9.441 -21.122  -9.857 1.00 . A A . 395 ARG CB   1 1 
        5 13663 1 1  25 ARG CD   C -11.696 -21.754 -10.830 1.00 . A A . 395 ARG CD   1 1 
        5 13664 1 1  25 ARG CG   C -10.448 -22.249 -10.100 1.00 . A A . 395 ARG CG   1 1 
        5 13665 1 1  25 ARG CZ   C -12.675 -23.917 -11.567 1.00 . A A . 395 ARG CZ   1 1 
        5 13666 1 1  25 ARG H    H  -8.133 -22.202 -11.828 1.00 . A A . 395 ARG H    1 1 
        5 13667 1 1  25 ARG HA   H  -9.906 -19.874 -11.540 1.00 . A A . 395 ARG HA   1 1 
        5 13668 1 1  25 ARG HB2  H  -8.549 -21.538  -9.389 1.00 . A A . 395 ARG HB2  1 1 
        5 13669 1 1  25 ARG HB3  H  -9.882 -20.405  -9.165 1.00 . A A . 395 ARG HB3  1 1 
        5 13670 1 1  25 ARG HD2  H -12.087 -20.879 -10.312 1.00 . A A . 395 ARG HD2  1 1 
        5 13671 1 1  25 ARG HD3  H -11.434 -21.468 -11.849 1.00 . A A . 395 ARG HD3  1 1 
        5 13672 1 1  25 ARG HE   H -13.561 -22.623 -10.298 1.00 . A A . 395 ARG HE   1 1 
        5 13673 1 1  25 ARG HG2  H  -9.975 -23.036 -10.688 1.00 . A A . 395 ARG HG2  1 1 
        5 13674 1 1  25 ARG HG3  H -10.747 -22.664  -9.137 1.00 . A A . 395 ARG HG3  1 1 
        5 13675 1 1  25 ARG HH11 H -10.909 -23.481 -12.471 1.00 . A A . 395 ARG HH11 1 1 
        5 13676 1 1  25 ARG HH12 H -11.585 -25.047 -12.865 1.00 . A A . 395 ARG HH12 1 1 
        5 13677 1 1  25 ARG HH21 H -14.456 -24.630 -10.895 1.00 . A A . 395 ARG HH21 1 1 
        5 13678 1 1  25 ARG HH22 H -13.586 -25.677 -11.995 1.00 . A A . 395 ARG HH22 1 1 
        5 13679 1 1  25 ARG N    N  -8.521 -21.322 -12.136 1.00 . A A . 395 ARG N    1 1 
        5 13680 1 1  25 ARG NE   N -12.739 -22.786 -10.860 1.00 . A A . 395 ARG NE   1 1 
        5 13681 1 1  25 ARG NH1  N -11.642 -24.169 -12.368 1.00 . A A . 395 ARG NH1  1 1 
        5 13682 1 1  25 ARG NH2  N -13.653 -24.812 -11.479 1.00 . A A . 395 ARG NH2  1 1 
        5 13683 1 1  25 ARG O    O  -8.302 -18.204 -10.508 1.00 . A A . 395 ARG O    1 1 
        5 13684 1 1  26 VAL C    C  -5.433 -17.884 -11.894 1.00 . A A . 396 VAL C    1 1 
        5 13685 1 1  26 VAL CA   C  -5.611 -18.775 -10.670 1.00 . A A . 396 VAL CA   1 1 
        5 13686 1 1  26 VAL CB   C  -4.332 -19.534 -10.298 1.00 . A A . 396 VAL CB   1 1 
        5 13687 1 1  26 VAL CG1  C  -3.757 -20.292 -11.488 1.00 . A A . 396 VAL CG1  1 1 
        5 13688 1 1  26 VAL CG2  C  -3.277 -18.573  -9.758 1.00 . A A . 396 VAL CG2  1 1 
        5 13689 1 1  26 VAL H    H  -6.466 -20.678 -11.139 1.00 . A A . 396 VAL H    1 1 
        5 13690 1 1  26 VAL HA   H  -5.887 -18.145  -9.825 1.00 . A A . 396 VAL HA   1 1 
        5 13691 1 1  26 VAL HB   H  -4.573 -20.261  -9.523 1.00 . A A . 396 VAL HB   1 1 
        5 13692 1 1  26 VAL HG11 H  -4.508 -20.980 -11.875 1.00 . A A . 396 VAL HG11 1 1 
        5 13693 1 1  26 VAL HG12 H  -3.456 -19.597 -12.272 1.00 . A A . 396 VAL HG12 1 1 
        5 13694 1 1  26 VAL HG13 H  -2.887 -20.860 -11.156 1.00 . A A . 396 VAL HG13 1 1 
        5 13695 1 1  26 VAL HG21 H  -3.686 -18.022  -8.911 1.00 . A A . 396 VAL HG21 1 1 
        5 13696 1 1  26 VAL HG22 H  -2.409 -19.143  -9.428 1.00 . A A . 396 VAL HG22 1 1 
        5 13697 1 1  26 VAL HG23 H  -2.977 -17.869 -10.535 1.00 . A A . 396 VAL HG23 1 1 
        5 13698 1 1  26 VAL N    N  -6.693 -19.721 -10.908 1.00 . A A . 396 VAL N    1 1 
        5 13699 1 1  26 VAL O    O  -5.025 -16.733 -11.766 1.00 . A A . 396 VAL O    1 1 
        5 13700 1 1  27 PHE C    C  -6.886 -16.591 -14.250 1.00 . A A . 397 PHE C    1 1 
        5 13701 1 1  27 PHE CA   C  -5.725 -17.587 -14.288 1.00 . A A . 397 PHE CA   1 1 
        5 13702 1 1  27 PHE CB   C  -5.799 -18.511 -15.505 1.00 . A A . 397 PHE CB   1 1 
        5 13703 1 1  27 PHE CD1  C  -5.442 -16.657 -17.193 1.00 . A A . 397 PHE CD1  1 1 
        5 13704 1 1  27 PHE CD2  C  -7.081 -18.379 -17.674 1.00 . A A . 397 PHE CD2  1 1 
        5 13705 1 1  27 PHE CE1  C  -5.747 -16.028 -18.408 1.00 . A A . 397 PHE CE1  1 1 
        5 13706 1 1  27 PHE CE2  C  -7.382 -17.750 -18.890 1.00 . A A . 397 PHE CE2  1 1 
        5 13707 1 1  27 PHE CG   C  -6.112 -17.830 -16.819 1.00 . A A . 397 PHE CG   1 1 
        5 13708 1 1  27 PHE CZ   C  -6.717 -16.574 -19.257 1.00 . A A . 397 PHE CZ   1 1 
        5 13709 1 1  27 PHE H    H  -5.990 -19.378 -13.168 1.00 . A A . 397 PHE H    1 1 
        5 13710 1 1  27 PHE HA   H  -4.793 -17.022 -14.333 1.00 . A A . 397 PHE HA   1 1 
        5 13711 1 1  27 PHE HB2  H  -4.840 -19.020 -15.604 1.00 . A A . 397 PHE HB2  1 1 
        5 13712 1 1  27 PHE HB3  H  -6.569 -19.262 -15.322 1.00 . A A . 397 PHE HB3  1 1 
        5 13713 1 1  27 PHE HD1  H  -4.691 -16.235 -16.541 1.00 . A A . 397 PHE HD1  1 1 
        5 13714 1 1  27 PHE HD2  H  -7.594 -19.286 -17.394 1.00 . A A . 397 PHE HD2  1 1 
        5 13715 1 1  27 PHE HE1  H  -5.229 -15.122 -18.689 1.00 . A A . 397 PHE HE1  1 1 
        5 13716 1 1  27 PHE HE2  H  -8.132 -18.174 -19.542 1.00 . A A . 397 PHE HE2  1 1 
        5 13717 1 1  27 PHE HZ   H  -6.950 -16.090 -20.195 1.00 . A A . 397 PHE HZ   1 1 
        5 13718 1 1  27 PHE N    N  -5.739 -18.403 -13.086 1.00 . A A . 397 PHE N    1 1 
        5 13719 1 1  27 PHE O    O  -6.774 -15.492 -14.790 1.00 . A A . 397 PHE O    1 1 
        5 13720 1 1  28 ASN C    C  -8.822 -14.919 -12.506 1.00 . A A . 398 ASN C    1 1 
        5 13721 1 1  28 ASN CA   C  -9.132 -16.045 -13.493 1.00 . A A . 398 ASN CA   1 1 
        5 13722 1 1  28 ASN CB   C -10.367 -16.822 -13.027 1.00 . A A . 398 ASN CB   1 1 
        5 13723 1 1  28 ASN CG   C -10.959 -17.708 -14.116 1.00 . A A . 398 ASN CG   1 1 
        5 13724 1 1  28 ASN H    H  -8.076 -17.877 -13.207 1.00 . A A . 398 ASN H    1 1 
        5 13725 1 1  28 ASN HA   H  -9.339 -15.598 -14.464 1.00 . A A . 398 ASN HA   1 1 
        5 13726 1 1  28 ASN HB2  H -10.108 -17.438 -12.166 1.00 . A A . 398 ASN HB2  1 1 
        5 13727 1 1  28 ASN HB3  H -11.131 -16.111 -12.715 1.00 . A A . 398 ASN HB3  1 1 
        5 13728 1 1  28 ASN HD21 H -12.176 -18.616 -12.768 1.00 . A A . 398 ASN HD21 1 1 
        5 13729 1 1  28 ASN HD22 H -12.341 -19.159 -14.427 1.00 . A A . 398 ASN HD22 1 1 
        5 13730 1 1  28 ASN N    N  -8.002 -16.955 -13.614 1.00 . A A . 398 ASN N    1 1 
        5 13731 1 1  28 ASN ND2  N -11.902 -18.564 -13.739 1.00 . A A . 398 ASN ND2  1 1 
        5 13732 1 1  28 ASN O    O  -9.311 -13.806 -12.680 1.00 . A A . 398 ASN O    1 1 
        5 13733 1 1  28 ASN OD1  O -10.580 -17.627 -15.281 1.00 . A A . 398 ASN OD1  1 1 
        5 13734 1 1  29 VAL C    C  -6.533 -13.328 -10.776 1.00 . A A . 399 VAL C    1 1 
        5 13735 1 1  29 VAL CA   C  -7.725 -14.218 -10.431 1.00 . A A . 399 VAL CA   1 1 
        5 13736 1 1  29 VAL CB   C  -7.515 -14.947  -9.096 1.00 . A A . 399 VAL CB   1 1 
        5 13737 1 1  29 VAL CG1  C  -7.016 -13.995  -8.009 1.00 . A A . 399 VAL CG1  1 1 
        5 13738 1 1  29 VAL CG2  C  -8.834 -15.545  -8.602 1.00 . A A . 399 VAL CG2  1 1 
        5 13739 1 1  29 VAL H    H  -7.599 -16.114 -11.398 1.00 . A A . 399 VAL H    1 1 
        5 13740 1 1  29 VAL HA   H  -8.590 -13.563 -10.318 1.00 . A A . 399 VAL HA   1 1 
        5 13741 1 1  29 VAL HB   H  -6.785 -15.745  -9.227 1.00 . A A . 399 VAL HB   1 1 
        5 13742 1 1  29 VAL HG11 H  -7.690 -13.140  -7.939 1.00 . A A . 399 VAL HG11 1 1 
        5 13743 1 1  29 VAL HG12 H  -6.986 -14.513  -7.052 1.00 . A A . 399 VAL HG12 1 1 
        5 13744 1 1  29 VAL HG13 H  -6.013 -13.644  -8.250 1.00 . A A . 399 VAL HG13 1 1 
        5 13745 1 1  29 VAL HG21 H  -9.568 -14.752  -8.452 1.00 . A A . 399 VAL HG21 1 1 
        5 13746 1 1  29 VAL HG22 H  -9.219 -16.256  -9.333 1.00 . A A . 399 VAL HG22 1 1 
        5 13747 1 1  29 VAL HG23 H  -8.669 -16.061  -7.657 1.00 . A A . 399 VAL HG23 1 1 
        5 13748 1 1  29 VAL N    N  -8.013 -15.196 -11.474 1.00 . A A . 399 VAL N    1 1 
        5 13749 1 1  29 VAL O    O  -6.470 -12.196 -10.303 1.00 . A A . 399 VAL O    1 1 
        5 13750 1 1  30 PHE C    C  -4.347 -12.421 -13.249 1.00 . A A . 400 PHE C    1 1 
        5 13751 1 1  30 PHE CA   C  -4.365 -13.061 -11.860 1.00 . A A . 400 PHE CA   1 1 
        5 13752 1 1  30 PHE CB   C  -3.146 -13.965 -11.654 1.00 . A A . 400 PHE CB   1 1 
        5 13753 1 1  30 PHE CD1  C  -3.677 -15.037  -9.409 1.00 . A A . 400 PHE CD1  1 1 
        5 13754 1 1  30 PHE CD2  C  -1.635 -13.748  -9.648 1.00 . A A . 400 PHE CD2  1 1 
        5 13755 1 1  30 PHE CE1  C  -3.356 -15.300  -8.070 1.00 . A A . 400 PHE CE1  1 1 
        5 13756 1 1  30 PHE CE2  C  -1.314 -14.011  -8.309 1.00 . A A . 400 PHE CE2  1 1 
        5 13757 1 1  30 PHE CG   C  -2.817 -14.259 -10.204 1.00 . A A . 400 PHE CG   1 1 
        5 13758 1 1  30 PHE CZ   C  -2.172 -14.789  -7.520 1.00 . A A . 400 PHE CZ   1 1 
        5 13759 1 1  30 PHE H    H  -5.696 -14.722 -12.008 1.00 . A A . 400 PHE H    1 1 
        5 13760 1 1  30 PHE HA   H  -4.290 -12.246 -11.139 1.00 . A A . 400 PHE HA   1 1 
        5 13761 1 1  30 PHE HB2  H  -3.302 -14.905 -12.186 1.00 . A A . 400 PHE HB2  1 1 
        5 13762 1 1  30 PHE HB3  H  -2.281 -13.473 -12.097 1.00 . A A . 400 PHE HB3  1 1 
        5 13763 1 1  30 PHE HD1  H  -4.589 -15.436  -9.825 1.00 . A A . 400 PHE HD1  1 1 
        5 13764 1 1  30 PHE HD2  H  -0.969 -13.150 -10.251 1.00 . A A . 400 PHE HD2  1 1 
        5 13765 1 1  30 PHE HE1  H  -4.018 -15.900  -7.462 1.00 . A A . 400 PHE HE1  1 1 
        5 13766 1 1  30 PHE HE2  H  -0.402 -13.619  -7.884 1.00 . A A . 400 PHE HE2  1 1 
        5 13767 1 1  30 PHE HZ   H  -1.920 -14.993  -6.490 1.00 . A A . 400 PHE HZ   1 1 
        5 13768 1 1  30 PHE N    N  -5.586 -13.811 -11.587 1.00 . A A . 400 PHE N    1 1 
        5 13769 1 1  30 PHE O    O  -3.447 -11.636 -13.538 1.00 . A A . 400 PHE O    1 1 
        5 13770 1 1  31 CYS C    C  -5.643 -10.668 -15.410 1.00 . A A . 401 CYS C    1 1 
        5 13771 1 1  31 CYS CA   C  -5.332 -12.162 -15.456 1.00 . A A . 401 CYS CA   1 1 
        5 13772 1 1  31 CYS CB   C  -6.356 -12.912 -16.308 1.00 . A A . 401 CYS CB   1 1 
        5 13773 1 1  31 CYS H    H  -6.049 -13.378 -13.855 1.00 . A A . 401 CYS H    1 1 
        5 13774 1 1  31 CYS HA   H  -4.347 -12.290 -15.905 1.00 . A A . 401 CYS HA   1 1 
        5 13775 1 1  31 CYS HB2  H  -6.072 -13.962 -16.372 1.00 . A A . 401 CYS HB2  1 1 
        5 13776 1 1  31 CYS HB3  H  -7.344 -12.828 -15.856 1.00 . A A . 401 CYS HB3  1 1 
        5 13777 1 1  31 CYS HG   H  -7.320 -13.041 -18.458 1.00 . A A . 401 CYS HG   1 1 
        5 13778 1 1  31 CYS N    N  -5.318 -12.733 -14.116 1.00 . A A . 401 CYS N    1 1 
        5 13779 1 1  31 CYS O    O  -5.053  -9.890 -16.156 1.00 . A A . 401 CYS O    1 1 
        5 13780 1 1  31 CYS SG   S  -6.391 -12.212 -17.975 1.00 . A A . 401 CYS SG   1 1 
        5 13781 1 1  32 LEU C    C  -5.901  -8.039 -13.630 1.00 . A A . 402 LEU C    1 1 
        5 13782 1 1  32 LEU CA   C  -6.926  -8.839 -14.436 1.00 . A A . 402 LEU CA   1 1 
        5 13783 1 1  32 LEU CB   C  -8.366  -8.667 -13.941 1.00 . A A . 402 LEU CB   1 1 
        5 13784 1 1  32 LEU CD1  C  -7.732  -9.167 -11.522 1.00 . A A . 402 LEU CD1  1 1 
        5 13785 1 1  32 LEU CD2  C -10.100  -9.008 -12.215 1.00 . A A . 402 LEU CD2  1 1 
        5 13786 1 1  32 LEU CG   C  -8.707  -9.441 -12.663 1.00 . A A . 402 LEU CG   1 1 
        5 13787 1 1  32 LEU H    H  -7.030 -10.914 -13.937 1.00 . A A . 402 LEU H    1 1 
        5 13788 1 1  32 LEU HA   H  -6.896  -8.429 -15.446 1.00 . A A . 402 LEU HA   1 1 
        5 13789 1 1  32 LEU HB2  H  -8.551  -7.606 -13.775 1.00 . A A . 402 LEU HB2  1 1 
        5 13790 1 1  32 LEU HB3  H  -9.042  -9.001 -14.728 1.00 . A A . 402 LEU HB3  1 1 
        5 13791 1 1  32 LEU HD11 H  -7.647  -8.093 -11.361 1.00 . A A . 402 LEU HD11 1 1 
        5 13792 1 1  32 LEU HD12 H  -8.095  -9.643 -10.611 1.00 . A A . 402 LEU HD12 1 1 
        5 13793 1 1  32 LEU HD13 H  -6.754  -9.583 -11.763 1.00 . A A . 402 LEU HD13 1 1 
        5 13794 1 1  32 LEU HD21 H -10.817  -9.207 -13.011 1.00 . A A . 402 LEU HD21 1 1 
        5 13795 1 1  32 LEU HD22 H -10.383  -9.564 -11.321 1.00 . A A . 402 LEU HD22 1 1 
        5 13796 1 1  32 LEU HD23 H -10.098  -7.942 -11.987 1.00 . A A . 402 LEU HD23 1 1 
        5 13797 1 1  32 LEU HG   H  -8.714 -10.510 -12.873 1.00 . A A . 402 LEU HG   1 1 
        5 13798 1 1  32 LEU N    N  -6.566 -10.249 -14.538 1.00 . A A . 402 LEU N    1 1 
        5 13799 1 1  32 LEU O    O  -6.185  -6.918 -13.214 1.00 . A A . 402 LEU O    1 1 
        5 13800 1 1  33 TYR C    C  -2.377  -7.866 -13.588 1.00 . A A . 403 TYR C    1 1 
        5 13801 1 1  33 TYR CA   C  -3.623  -7.950 -12.707 1.00 . A A . 403 TYR CA   1 1 
        5 13802 1 1  33 TYR CB   C  -3.329  -8.637 -11.372 1.00 . A A . 403 TYR CB   1 1 
        5 13803 1 1  33 TYR CD1  C  -4.623  -6.999  -9.958 1.00 . A A . 403 TYR CD1  1 1 
        5 13804 1 1  33 TYR CD2  C  -5.038  -9.375  -9.658 1.00 . A A . 403 TYR CD2  1 1 
        5 13805 1 1  33 TYR CE1  C  -5.578  -6.703  -8.976 1.00 . A A . 403 TYR CE1  1 1 
        5 13806 1 1  33 TYR CE2  C  -5.994  -9.090  -8.676 1.00 . A A . 403 TYR CE2  1 1 
        5 13807 1 1  33 TYR CG   C  -4.356  -8.333 -10.302 1.00 . A A . 403 TYR CG   1 1 
        5 13808 1 1  33 TYR CZ   C  -6.267  -7.750  -8.330 1.00 . A A . 403 TYR CZ   1 1 
        5 13809 1 1  33 TYR H    H  -4.556  -9.551 -13.752 1.00 . A A . 403 TYR H    1 1 
        5 13810 1 1  33 TYR HA   H  -3.933  -6.927 -12.496 1.00 . A A . 403 TYR HA   1 1 
        5 13811 1 1  33 TYR HB2  H  -3.268  -9.714 -11.532 1.00 . A A . 403 TYR HB2  1 1 
        5 13812 1 1  33 TYR HB3  H  -2.359  -8.296 -11.010 1.00 . A A . 403 TYR HB3  1 1 
        5 13813 1 1  33 TYR HD1  H  -4.098  -6.194 -10.451 1.00 . A A . 403 TYR HD1  1 1 
        5 13814 1 1  33 TYR HD2  H  -4.826 -10.401  -9.924 1.00 . A A . 403 TYR HD2  1 1 
        5 13815 1 1  33 TYR HE1  H  -5.787  -5.677  -8.715 1.00 . A A . 403 TYR HE1  1 1 
        5 13816 1 1  33 TYR HE2  H  -6.522  -9.897  -8.189 1.00 . A A . 403 TYR HE2  1 1 
        5 13817 1 1  33 TYR HH   H  -7.593  -8.249  -6.994 1.00 . A A . 403 TYR HH   1 1 
        5 13818 1 1  33 TYR N    N  -4.715  -8.616 -13.406 1.00 . A A . 403 TYR N    1 1 
        5 13819 1 1  33 TYR O    O  -1.364  -7.305 -13.175 1.00 . A A . 403 TYR O    1 1 
        5 13820 1 1  33 TYR OH   O  -7.192  -7.462  -7.372 1.00 . A A . 403 TYR OH   1 1 
        5 13821 1 1  34 GLY C    C  -1.337  -9.645 -16.612 1.00 . A A . 404 GLY C    1 1 
        5 13822 1 1  34 GLY CA   C  -1.346  -8.390 -15.749 1.00 . A A . 404 GLY CA   1 1 
        5 13823 1 1  34 GLY H    H  -3.293  -8.890 -15.086 1.00 . A A . 404 GLY H    1 1 
        5 13824 1 1  34 GLY HA2  H  -1.455  -7.518 -16.394 1.00 . A A . 404 GLY HA2  1 1 
        5 13825 1 1  34 GLY HA3  H  -0.398  -8.314 -15.217 1.00 . A A . 404 GLY HA3  1 1 
        5 13826 1 1  34 GLY N    N  -2.445  -8.422 -14.799 1.00 . A A . 404 GLY N    1 1 
        5 13827 1 1  34 GLY O    O  -2.119 -10.568 -16.388 1.00 . A A . 404 GLY O    1 1 
        5 13828 1 1  35 ASN C    C   0.218 -12.037 -17.875 1.00 . A A . 405 ASN C    1 1 
        5 13829 1 1  35 ASN CA   C  -0.405 -10.803 -18.533 1.00 . A A . 405 ASN CA   1 1 
        5 13830 1 1  35 ASN CB   C   0.347 -10.382 -19.797 1.00 . A A . 405 ASN CB   1 1 
        5 13831 1 1  35 ASN CG   C   0.141 -11.373 -20.934 1.00 . A A . 405 ASN CG   1 1 
        5 13832 1 1  35 ASN H    H   0.202  -8.927 -17.734 1.00 . A A . 405 ASN H    1 1 
        5 13833 1 1  35 ASN HA   H  -1.429 -11.046 -18.817 1.00 . A A . 405 ASN HA   1 1 
        5 13834 1 1  35 ASN HB2  H  -0.011  -9.406 -20.125 1.00 . A A . 405 ASN HB2  1 1 
        5 13835 1 1  35 ASN HB3  H   1.410 -10.297 -19.576 1.00 . A A . 405 ASN HB3  1 1 
        5 13836 1 1  35 ASN HD21 H   1.344 -10.296 -22.170 1.00 . A A . 405 ASN HD21 1 1 
        5 13837 1 1  35 ASN HD22 H   0.676 -11.772 -22.845 1.00 . A A . 405 ASN HD22 1 1 
        5 13838 1 1  35 ASN N    N  -0.449  -9.688 -17.607 1.00 . A A . 405 ASN N    1 1 
        5 13839 1 1  35 ASN ND2  N   0.775 -11.125 -22.074 1.00 . A A . 405 ASN ND2  1 1 
        5 13840 1 1  35 ASN O    O   1.232 -11.937 -17.187 1.00 . A A . 405 ASN O    1 1 
        5 13841 1 1  35 ASN OD1  O  -0.583 -12.353 -20.793 1.00 . A A . 405 ASN OD1  1 1 
        5 13842 1 1  36 VAL C    C   0.913 -15.223 -18.513 1.00 . A A . 406 VAL C    1 1 
        5 13843 1 1  36 VAL CA   C   0.010 -14.476 -17.533 1.00 . A A . 406 VAL CA   1 1 
        5 13844 1 1  36 VAL CB   C  -1.230 -15.304 -17.173 1.00 . A A . 406 VAL CB   1 1 
        5 13845 1 1  36 VAL CG1  C  -1.908 -14.737 -15.928 1.00 . A A . 406 VAL CG1  1 1 
        5 13846 1 1  36 VAL CG2  C  -2.234 -15.296 -18.326 1.00 . A A . 406 VAL CG2  1 1 
        5 13847 1 1  36 VAL H    H  -1.216 -13.202 -18.696 1.00 . A A . 406 VAL H    1 1 
        5 13848 1 1  36 VAL HA   H   0.580 -14.301 -16.621 1.00 . A A . 406 VAL HA   1 1 
        5 13849 1 1  36 VAL HB   H  -0.939 -16.334 -16.966 1.00 . A A . 406 VAL HB   1 1 
        5 13850 1 1  36 VAL HG11 H  -2.204 -13.703 -16.104 1.00 . A A . 406 VAL HG11 1 1 
        5 13851 1 1  36 VAL HG12 H  -2.791 -15.331 -15.689 1.00 . A A . 406 VAL HG12 1 1 
        5 13852 1 1  36 VAL HG13 H  -1.215 -14.784 -15.088 1.00 . A A . 406 VAL HG13 1 1 
        5 13853 1 1  36 VAL HG21 H  -3.007 -16.040 -18.131 1.00 . A A . 406 VAL HG21 1 1 
        5 13854 1 1  36 VAL HG22 H  -2.693 -14.312 -18.419 1.00 . A A . 406 VAL HG22 1 1 
        5 13855 1 1  36 VAL HG23 H  -1.726 -15.539 -19.260 1.00 . A A . 406 VAL HG23 1 1 
        5 13856 1 1  36 VAL N    N  -0.402 -13.197 -18.097 1.00 . A A . 406 VAL N    1 1 
        5 13857 1 1  36 VAL O    O   0.970 -14.879 -19.693 1.00 . A A . 406 VAL O    1 1 
        5 13858 1 1  37 GLU C    C   2.255 -18.527 -18.691 1.00 . A A . 407 GLU C    1 1 
        5 13859 1 1  37 GLU CA   C   2.522 -17.033 -18.861 1.00 . A A . 407 GLU CA   1 1 
        5 13860 1 1  37 GLU CB   C   3.967 -16.677 -18.503 1.00 . A A . 407 GLU CB   1 1 
        5 13861 1 1  37 GLU CD   C   4.842 -16.943 -20.879 1.00 . A A . 407 GLU CD   1 1 
        5 13862 1 1  37 GLU CG   C   4.966 -17.383 -19.421 1.00 . A A . 407 GLU CG   1 1 
        5 13863 1 1  37 GLU H    H   1.546 -16.492 -17.052 1.00 . A A . 407 GLU H    1 1 
        5 13864 1 1  37 GLU HA   H   2.355 -16.781 -19.908 1.00 . A A . 407 GLU HA   1 1 
        5 13865 1 1  37 GLU HB2  H   4.102 -15.598 -18.582 1.00 . A A . 407 GLU HB2  1 1 
        5 13866 1 1  37 GLU HB3  H   4.159 -16.978 -17.473 1.00 . A A . 407 GLU HB3  1 1 
        5 13867 1 1  37 GLU HG2  H   5.976 -17.154 -19.077 1.00 . A A . 407 GLU HG2  1 1 
        5 13868 1 1  37 GLU HG3  H   4.819 -18.461 -19.357 1.00 . A A . 407 GLU HG3  1 1 
        5 13869 1 1  37 GLU N    N   1.621 -16.246 -18.028 1.00 . A A . 407 GLU N    1 1 
        5 13870 1 1  37 GLU O    O   1.864 -19.190 -19.651 1.00 . A A . 407 GLU O    1 1 
        5 13871 1 1  37 GLU OE1  O   4.480 -15.768 -21.112 1.00 . A A . 407 GLU OE1  1 1 
        5 13872 1 1  37 GLU OE2  O   5.111 -17.792 -21.758 1.00 . A A . 407 GLU OE2  1 1 
        5 13873 1 1  38 LYS C    C   2.137 -20.711 -15.678 1.00 . A A . 408 LYS C    1 1 
        5 13874 1 1  38 LYS CA   C   2.217 -20.467 -17.182 1.00 . A A . 408 LYS CA   1 1 
        5 13875 1 1  38 LYS CB   C   3.295 -21.343 -17.829 1.00 . A A . 408 LYS CB   1 1 
        5 13876 1 1  38 LYS CD   C   5.718 -21.868 -18.106 1.00 . A A . 408 LYS CD   1 1 
        5 13877 1 1  38 LYS CE   C   7.144 -21.402 -17.811 1.00 . A A . 408 LYS CE   1 1 
        5 13878 1 1  38 LYS CG   C   4.713 -20.946 -17.414 1.00 . A A . 408 LYS CG   1 1 
        5 13879 1 1  38 LYS H    H   2.803 -18.472 -16.732 1.00 . A A . 408 LYS H    1 1 
        5 13880 1 1  38 LYS HA   H   1.252 -20.747 -17.604 1.00 . A A . 408 LYS HA   1 1 
        5 13881 1 1  38 LYS HB2  H   3.123 -22.385 -17.555 1.00 . A A . 408 LYS HB2  1 1 
        5 13882 1 1  38 LYS HB3  H   3.217 -21.254 -18.912 1.00 . A A . 408 LYS HB3  1 1 
        5 13883 1 1  38 LYS HD2  H   5.580 -22.887 -17.745 1.00 . A A . 408 LYS HD2  1 1 
        5 13884 1 1  38 LYS HD3  H   5.550 -21.842 -19.183 1.00 . A A . 408 LYS HD3  1 1 
        5 13885 1 1  38 LYS HE2  H   7.272 -20.389 -18.193 1.00 . A A . 408 LYS HE2  1 1 
        5 13886 1 1  38 LYS HE3  H   7.302 -21.389 -16.732 1.00 . A A . 408 LYS HE3  1 1 
        5 13887 1 1  38 LYS HG2  H   4.906 -19.915 -17.709 1.00 . A A . 408 LYS HG2  1 1 
        5 13888 1 1  38 LYS HG3  H   4.819 -21.040 -16.334 1.00 . A A . 408 LYS HG3  1 1 
        5 13889 1 1  38 LYS HZ1  H   8.040 -23.230 -18.078 1.00 . A A . 408 LYS HZ1  1 1 
        5 13890 1 1  38 LYS HZ2  H   8.006 -22.311 -19.443 1.00 . A A . 408 LYS HZ2  1 1 
        5 13891 1 1  38 LYS HZ3  H   9.070 -21.963 -18.243 1.00 . A A . 408 LYS HZ3  1 1 
        5 13892 1 1  38 LYS N    N   2.462 -19.058 -17.480 1.00 . A A . 408 LYS N    1 1 
        5 13893 1 1  38 LYS NZ   N   8.137 -22.292 -18.441 1.00 . A A . 408 LYS NZ   1 1 
        5 13894 1 1  38 LYS O    O   2.520 -19.854 -14.881 1.00 . A A . 408 LYS O    1 1 
        5 13895 1 1  39 VAL C    C   1.726 -23.763 -13.719 1.00 . A A . 409 VAL C    1 1 
        5 13896 1 1  39 VAL CA   C   1.458 -22.273 -13.903 1.00 . A A . 409 VAL CA   1 1 
        5 13897 1 1  39 VAL CB   C   0.034 -21.918 -13.456 1.00 . A A . 409 VAL CB   1 1 
        5 13898 1 1  39 VAL CG1  C  -1.007 -22.703 -14.255 1.00 . A A . 409 VAL CG1  1 1 
        5 13899 1 1  39 VAL CG2  C  -0.177 -22.220 -11.973 1.00 . A A . 409 VAL CG2  1 1 
        5 13900 1 1  39 VAL H    H   1.363 -22.554 -16.005 1.00 . A A . 409 VAL H    1 1 
        5 13901 1 1  39 VAL HA   H   2.167 -21.717 -13.288 1.00 . A A . 409 VAL HA   1 1 
        5 13902 1 1  39 VAL HB   H  -0.127 -20.852 -13.620 1.00 . A A . 409 VAL HB   1 1 
        5 13903 1 1  39 VAL HG11 H  -0.895 -23.770 -14.067 1.00 . A A . 409 VAL HG11 1 1 
        5 13904 1 1  39 VAL HG12 H  -2.005 -22.388 -13.952 1.00 . A A . 409 VAL HG12 1 1 
        5 13905 1 1  39 VAL HG13 H  -0.875 -22.510 -15.320 1.00 . A A . 409 VAL HG13 1 1 
        5 13906 1 1  39 VAL HG21 H  -0.118 -23.294 -11.793 1.00 . A A . 409 VAL HG21 1 1 
        5 13907 1 1  39 VAL HG22 H   0.579 -21.707 -11.379 1.00 . A A . 409 VAL HG22 1 1 
        5 13908 1 1  39 VAL HG23 H  -1.166 -21.873 -11.671 1.00 . A A . 409 VAL HG23 1 1 
        5 13909 1 1  39 VAL N    N   1.636 -21.888 -15.296 1.00 . A A . 409 VAL N    1 1 
        5 13910 1 1  39 VAL O    O   1.561 -24.551 -14.649 1.00 . A A . 409 VAL O    1 1 
        5 13911 1 1  40 LYS C    C   2.060 -25.690 -10.641 1.00 . A A . 410 LYS C    1 1 
        5 13912 1 1  40 LYS CA   C   2.335 -25.534 -12.132 1.00 . A A . 410 LYS CA   1 1 
        5 13913 1 1  40 LYS CB   C   3.774 -25.948 -12.442 1.00 . A A . 410 LYS CB   1 1 
        5 13914 1 1  40 LYS CD   C   5.388 -27.888 -12.546 1.00 . A A . 410 LYS CD   1 1 
        5 13915 1 1  40 LYS CE   C   6.209 -27.391 -11.357 1.00 . A A . 410 LYS CE   1 1 
        5 13916 1 1  40 LYS CG   C   3.926 -27.470 -12.390 1.00 . A A . 410 LYS CG   1 1 
        5 13917 1 1  40 LYS H    H   2.313 -23.439 -11.805 1.00 . A A . 410 LYS H    1 1 
        5 13918 1 1  40 LYS HA   H   1.648 -26.164 -12.696 1.00 . A A . 410 LYS HA   1 1 
        5 13919 1 1  40 LYS HB2  H   4.044 -25.605 -13.443 1.00 . A A . 410 LYS HB2  1 1 
        5 13920 1 1  40 LYS HB3  H   4.443 -25.478 -11.721 1.00 . A A . 410 LYS HB3  1 1 
        5 13921 1 1  40 LYS HD2  H   5.439 -28.977 -12.587 1.00 . A A . 410 LYS HD2  1 1 
        5 13922 1 1  40 LYS HD3  H   5.790 -27.473 -13.470 1.00 . A A . 410 LYS HD3  1 1 
        5 13923 1 1  40 LYS HE2  H   6.184 -26.302 -11.333 1.00 . A A . 410 LYS HE2  1 1 
        5 13924 1 1  40 LYS HE3  H   5.762 -27.771 -10.438 1.00 . A A . 410 LYS HE3  1 1 
        5 13925 1 1  40 LYS HG2  H   3.550 -27.846 -11.438 1.00 . A A . 410 LYS HG2  1 1 
        5 13926 1 1  40 LYS HG3  H   3.340 -27.912 -13.196 1.00 . A A . 410 LYS HG3  1 1 
        5 13927 1 1  40 LYS HZ1  H   8.135 -27.508 -10.660 1.00 . A A . 410 LYS HZ1  1 1 
        5 13928 1 1  40 LYS HZ2  H   7.647 -28.855 -11.463 1.00 . A A . 410 LYS HZ2  1 1 
        5 13929 1 1  40 LYS HZ3  H   8.024 -27.490 -12.301 1.00 . A A . 410 LYS HZ3  1 1 
        5 13930 1 1  40 LYS N    N   2.139 -24.143 -12.507 1.00 . A A . 410 LYS N    1 1 
        5 13931 1 1  40 LYS NZ   N   7.607 -27.845 -11.453 1.00 . A A . 410 LYS NZ   1 1 
        5 13932 1 1  40 LYS O    O   2.361 -24.784  -9.862 1.00 . A A . 410 LYS O    1 1 
        5 13933 1 1  41 PHE C    C   2.710 -27.553  -8.248 1.00 . A A . 411 PHE C    1 1 
        5 13934 1 1  41 PHE CA   C   1.357 -27.103  -8.805 1.00 . A A . 411 PHE CA   1 1 
        5 13935 1 1  41 PHE CB   C   0.212 -28.080  -8.542 1.00 . A A . 411 PHE CB   1 1 
        5 13936 1 1  41 PHE CD1  C  -1.575 -26.534  -9.469 1.00 . A A . 411 PHE CD1  1 1 
        5 13937 1 1  41 PHE CD2  C  -1.934 -27.575  -7.309 1.00 . A A . 411 PHE CD2  1 1 
        5 13938 1 1  41 PHE CE1  C  -2.794 -25.855  -9.345 1.00 . A A . 411 PHE CE1  1 1 
        5 13939 1 1  41 PHE CE2  C  -3.158 -26.903  -7.189 1.00 . A A . 411 PHE CE2  1 1 
        5 13940 1 1  41 PHE CG   C  -1.133 -27.384  -8.444 1.00 . A A . 411 PHE CG   1 1 
        5 13941 1 1  41 PHE CZ   C  -3.585 -26.034  -8.203 1.00 . A A . 411 PHE CZ   1 1 
        5 13942 1 1  41 PHE H    H   1.178 -27.503 -10.901 1.00 . A A . 411 PHE H    1 1 
        5 13943 1 1  41 PHE HA   H   1.098 -26.175  -8.296 1.00 . A A . 411 PHE HA   1 1 
        5 13944 1 1  41 PHE HB2  H   0.182 -28.832  -9.331 1.00 . A A . 411 PHE HB2  1 1 
        5 13945 1 1  41 PHE HB3  H   0.403 -28.586  -7.596 1.00 . A A . 411 PHE HB3  1 1 
        5 13946 1 1  41 PHE HD1  H  -0.979 -26.393 -10.358 1.00 . A A . 411 PHE HD1  1 1 
        5 13947 1 1  41 PHE HD2  H  -1.613 -28.239  -6.519 1.00 . A A . 411 PHE HD2  1 1 
        5 13948 1 1  41 PHE HE1  H  -3.128 -25.189 -10.128 1.00 . A A . 411 PHE HE1  1 1 
        5 13949 1 1  41 PHE HE2  H  -3.776 -27.053  -6.316 1.00 . A A . 411 PHE HE2  1 1 
        5 13950 1 1  41 PHE HZ   H  -4.520 -25.504  -8.104 1.00 . A A . 411 PHE HZ   1 1 
        5 13951 1 1  41 PHE N    N   1.497 -26.823 -10.227 1.00 . A A . 411 PHE N    1 1 
        5 13952 1 1  41 PHE O    O   3.558 -28.058  -8.984 1.00 . A A . 411 PHE O    1 1 
        5 13953 1 1  42 MET C    C   4.344 -28.757  -5.463 1.00 . A A . 412 MET C    1 1 
        5 13954 1 1  42 MET CA   C   4.221 -27.506  -6.325 1.00 . A A . 412 MET CA   1 1 
        5 13955 1 1  42 MET CB   C   4.461 -26.264  -5.477 1.00 . A A . 412 MET CB   1 1 
        5 13956 1 1  42 MET CE   C   4.887 -23.895  -3.830 1.00 . A A . 412 MET CE   1 1 
        5 13957 1 1  42 MET CG   C   5.930 -26.104  -5.090 1.00 . A A . 412 MET CG   1 1 
        5 13958 1 1  42 MET H    H   2.140 -27.087  -6.356 1.00 . A A . 412 MET H    1 1 
        5 13959 1 1  42 MET HA   H   4.977 -27.544  -7.110 1.00 . A A . 412 MET HA   1 1 
        5 13960 1 1  42 MET HB2  H   4.143 -25.378  -6.027 1.00 . A A . 412 MET HB2  1 1 
        5 13961 1 1  42 MET HB3  H   3.858 -26.351  -4.574 1.00 . A A . 412 MET HB3  1 1 
        5 13962 1 1  42 MET HE1  H   5.052 -23.398  -4.787 1.00 . A A . 412 MET HE1  1 1 
        5 13963 1 1  42 MET HE2  H   3.907 -24.371  -3.840 1.00 . A A . 412 MET HE2  1 1 
        5 13964 1 1  42 MET HE3  H   4.922 -23.164  -3.024 1.00 . A A . 412 MET HE3  1 1 
        5 13965 1 1  42 MET HG2  H   6.376 -27.088  -4.949 1.00 . A A . 412 MET HG2  1 1 
        5 13966 1 1  42 MET HG3  H   6.453 -25.608  -5.909 1.00 . A A . 412 MET HG3  1 1 
        5 13967 1 1  42 MET N    N   2.912 -27.364  -6.946 1.00 . A A . 412 MET N    1 1 
        5 13968 1 1  42 MET O    O   3.403 -29.126  -4.761 1.00 . A A . 412 MET O    1 1 
        5 13969 1 1  42 MET SD   S   6.166 -25.149  -3.569 1.00 . A A . 412 MET SD   1 1 
        5 13970 1 1  43 LYS C    C   4.777 -31.608  -4.636 1.00 . A A . 413 LYS C    1 1 
        5 13971 1 1  43 LYS CA   C   5.868 -30.537  -4.671 1.00 . A A . 413 LYS CA   1 1 
        5 13972 1 1  43 LYS CB   C   6.227 -30.014  -3.275 1.00 . A A . 413 LYS CB   1 1 
        5 13973 1 1  43 LYS CD   C   7.881 -28.714  -1.906 1.00 . A A . 413 LYS CD   1 1 
        5 13974 1 1  43 LYS CE   C   9.195 -27.933  -1.957 1.00 . A A . 413 LYS CE   1 1 
        5 13975 1 1  43 LYS CG   C   7.554 -29.250  -3.298 1.00 . A A . 413 LYS CG   1 1 
        5 13976 1 1  43 LYS H    H   6.212 -29.084  -6.176 1.00 . A A . 413 LYS H    1 1 
        5 13977 1 1  43 LYS HA   H   6.755 -31.011  -5.092 1.00 . A A . 413 LYS HA   1 1 
        5 13978 1 1  43 LYS HB2  H   5.444 -29.343  -2.921 1.00 . A A . 413 LYS HB2  1 1 
        5 13979 1 1  43 LYS HB3  H   6.322 -30.854  -2.586 1.00 . A A . 413 LYS HB3  1 1 
        5 13980 1 1  43 LYS HD2  H   7.077 -28.054  -1.578 1.00 . A A . 413 LYS HD2  1 1 
        5 13981 1 1  43 LYS HD3  H   7.975 -29.544  -1.207 1.00 . A A . 413 LYS HD3  1 1 
        5 13982 1 1  43 LYS HE2  H   9.987 -28.604  -2.291 1.00 . A A . 413 LYS HE2  1 1 
        5 13983 1 1  43 LYS HE3  H   9.096 -27.119  -2.675 1.00 . A A . 413 LYS HE3  1 1 
        5 13984 1 1  43 LYS HG2  H   8.351 -29.917  -3.629 1.00 . A A . 413 LYS HG2  1 1 
        5 13985 1 1  43 LYS HG3  H   7.489 -28.418  -4.000 1.00 . A A . 413 LYS HG3  1 1 
        5 13986 1 1  43 LYS HZ1  H  10.415 -26.876  -0.685 1.00 . A A . 413 LYS HZ1  1 1 
        5 13987 1 1  43 LYS HZ2  H   8.819 -26.756  -0.315 1.00 . A A . 413 LYS HZ2  1 1 
        5 13988 1 1  43 LYS HZ3  H   9.645 -28.132   0.039 1.00 . A A . 413 LYS HZ3  1 1 
        5 13989 1 1  43 LYS N    N   5.515 -29.403  -5.519 1.00 . A A . 413 LYS N    1 1 
        5 13990 1 1  43 LYS NZ   N   9.543 -27.384  -0.632 1.00 . A A . 413 LYS NZ   1 1 
        5 13991 1 1  43 LYS O    O   4.583 -32.257  -3.608 1.00 . A A . 413 LYS O    1 1 
        5 13992 1 1  44 SER C    C   1.902 -32.564  -4.785 1.00 . A A . 414 SER C    1 1 
        5 13993 1 1  44 SER CA   C   2.969 -32.746  -5.870 1.00 . A A . 414 SER CA   1 1 
        5 13994 1 1  44 SER CB   C   3.501 -34.177  -5.918 1.00 . A A . 414 SER CB   1 1 
        5 13995 1 1  44 SER H    H   4.297 -31.246  -6.571 1.00 . A A . 414 SER H    1 1 
        5 13996 1 1  44 SER HA   H   2.481 -32.550  -6.824 1.00 . A A . 414 SER HA   1 1 
        5 13997 1 1  44 SER HB2  H   3.973 -34.424  -4.967 1.00 . A A . 414 SER HB2  1 1 
        5 13998 1 1  44 SER HB3  H   2.674 -34.863  -6.099 1.00 . A A . 414 SER HB3  1 1 
        5 13999 1 1  44 SER HG   H   4.760 -35.210  -6.979 1.00 . A A . 414 SER HG   1 1 
        5 14000 1 1  44 SER N    N   4.070 -31.796  -5.755 1.00 . A A . 414 SER N    1 1 
        5 14001 1 1  44 SER O    O   1.104 -33.473  -4.556 1.00 . A A . 414 SER O    1 1 
        5 14002 1 1  44 SER OG   O   4.451 -34.301  -6.958 1.00 . A A . 414 SER OG   1 1 
        5 14003 1 1  45 LYS C    C  -0.404 -30.644  -3.661 1.00 . A A . 415 LYS C    1 1 
        5 14004 1 1  45 LYS CA   C   0.911 -31.138  -3.063 1.00 . A A . 415 LYS CA   1 1 
        5 14005 1 1  45 LYS CB   C   1.441 -30.069  -2.105 1.00 . A A . 415 LYS CB   1 1 
        5 14006 1 1  45 LYS CD   C   3.119 -29.327  -0.447 1.00 . A A . 415 LYS CD   1 1 
        5 14007 1 1  45 LYS CE   C   4.433 -29.606   0.279 1.00 . A A . 415 LYS CE   1 1 
        5 14008 1 1  45 LYS CG   C   2.729 -30.470  -1.390 1.00 . A A . 415 LYS CG   1 1 
        5 14009 1 1  45 LYS H    H   2.548 -30.685  -4.339 1.00 . A A . 415 LYS H    1 1 
        5 14010 1 1  45 LYS HA   H   0.733 -32.057  -2.505 1.00 . A A . 415 LYS HA   1 1 
        5 14011 1 1  45 LYS HB2  H   1.616 -29.151  -2.667 1.00 . A A . 415 LYS HB2  1 1 
        5 14012 1 1  45 LYS HB3  H   0.678 -29.866  -1.353 1.00 . A A . 415 LYS HB3  1 1 
        5 14013 1 1  45 LYS HD2  H   3.235 -28.413  -1.029 1.00 . A A . 415 LYS HD2  1 1 
        5 14014 1 1  45 LYS HD3  H   2.325 -29.177   0.284 1.00 . A A . 415 LYS HD3  1 1 
        5 14015 1 1  45 LYS HE2  H   5.220 -29.772  -0.457 1.00 . A A . 415 LYS HE2  1 1 
        5 14016 1 1  45 LYS HE3  H   4.692 -28.729   0.873 1.00 . A A . 415 LYS HE3  1 1 
        5 14017 1 1  45 LYS HG2  H   2.562 -31.383  -0.818 1.00 . A A . 415 LYS HG2  1 1 
        5 14018 1 1  45 LYS HG3  H   3.524 -30.626  -2.119 1.00 . A A . 415 LYS HG3  1 1 
        5 14019 1 1  45 LYS HZ1  H   5.213 -30.941   1.626 1.00 . A A . 415 LYS HZ1  1 1 
        5 14020 1 1  45 LYS HZ2  H   3.619 -30.624   1.867 1.00 . A A . 415 LYS HZ2  1 1 
        5 14021 1 1  45 LYS HZ3  H   4.083 -31.602   0.628 1.00 . A A . 415 LYS HZ3  1 1 
        5 14022 1 1  45 LYS N    N   1.878 -31.408  -4.116 1.00 . A A . 415 LYS N    1 1 
        5 14023 1 1  45 LYS NZ   N   4.329 -30.783   1.166 1.00 . A A . 415 LYS NZ   1 1 
        5 14024 1 1  45 LYS O    O  -0.399 -29.974  -4.693 1.00 . A A . 415 LYS O    1 1 
        5 14025 1 1  46 PRO C    C  -2.989 -29.020  -2.692 1.00 . A A . 416 PRO C    1 1 
        5 14026 1 1  46 PRO CA   C  -2.829 -30.396  -3.344 1.00 . A A . 416 PRO CA   1 1 
        5 14027 1 1  46 PRO CB   C  -3.828 -31.392  -2.760 1.00 . A A . 416 PRO CB   1 1 
        5 14028 1 1  46 PRO CD   C  -1.648 -31.906  -1.916 1.00 . A A . 416 PRO CD   1 1 
        5 14029 1 1  46 PRO CG   C  -3.118 -31.863  -1.492 1.00 . A A . 416 PRO CG   1 1 
        5 14030 1 1  46 PRO HA   H  -2.958 -30.314  -4.424 1.00 . A A . 416 PRO HA   1 1 
        5 14031 1 1  46 PRO HB2  H  -4.788 -30.927  -2.538 1.00 . A A . 416 PRO HB2  1 1 
        5 14032 1 1  46 PRO HB3  H  -3.948 -32.233  -3.444 1.00 . A A . 416 PRO HB3  1 1 
        5 14033 1 1  46 PRO HD2  H  -1.004 -31.624  -1.084 1.00 . A A . 416 PRO HD2  1 1 
        5 14034 1 1  46 PRO HD3  H  -1.399 -32.906  -2.270 1.00 . A A . 416 PRO HD3  1 1 
        5 14035 1 1  46 PRO HG2  H  -3.248 -31.120  -0.704 1.00 . A A . 416 PRO HG2  1 1 
        5 14036 1 1  46 PRO HG3  H  -3.473 -32.840  -1.167 1.00 . A A . 416 PRO HG3  1 1 
        5 14037 1 1  46 PRO N    N  -1.534 -30.964  -3.017 1.00 . A A . 416 PRO N    1 1 
        5 14038 1 1  46 PRO O    O  -4.014 -28.368  -2.882 1.00 . A A . 416 PRO O    1 1 
        5 14039 1 1  47 GLY C    C  -0.898 -26.386  -1.437 1.00 . A A . 417 GLY C    1 1 
        5 14040 1 1  47 GLY CA   C  -2.031 -27.365  -1.132 1.00 . A A . 417 GLY CA   1 1 
        5 14041 1 1  47 GLY H    H  -1.133 -29.130  -1.871 1.00 . A A . 417 GLY H    1 1 
        5 14042 1 1  47 GLY HA2  H  -2.979 -26.861  -1.318 1.00 . A A . 417 GLY HA2  1 1 
        5 14043 1 1  47 GLY HA3  H  -1.984 -27.633  -0.077 1.00 . A A . 417 GLY HA3  1 1 
        5 14044 1 1  47 GLY N    N  -1.979 -28.582  -1.928 1.00 . A A . 417 GLY N    1 1 
        5 14045 1 1  47 GLY O    O  -0.647 -25.493  -0.630 1.00 . A A . 417 GLY O    1 1 
        5 14046 1 1  48 ALA C    C   1.000 -25.492  -4.447 1.00 . A A . 418 ALA C    1 1 
        5 14047 1 1  48 ALA CA   C   0.881 -25.637  -2.929 1.00 . A A . 418 ALA CA   1 1 
        5 14048 1 1  48 ALA CB   C   2.171 -26.181  -2.321 1.00 . A A . 418 ALA CB   1 1 
        5 14049 1 1  48 ALA H    H  -0.447 -27.276  -3.214 1.00 . A A . 418 ALA H    1 1 
        5 14050 1 1  48 ALA HA   H   0.694 -24.651  -2.504 1.00 . A A . 418 ALA HA   1 1 
        5 14051 1 1  48 ALA HB1  H   2.446 -27.112  -2.817 1.00 . A A . 418 ALA HB1  1 1 
        5 14052 1 1  48 ALA HB2  H   2.972 -25.451  -2.442 1.00 . A A . 418 ALA HB2  1 1 
        5 14053 1 1  48 ALA HB3  H   2.021 -26.362  -1.257 1.00 . A A . 418 ALA HB3  1 1 
        5 14054 1 1  48 ALA N    N  -0.212 -26.531  -2.575 1.00 . A A . 418 ALA N    1 1 
        5 14055 1 1  48 ALA O    O   0.781 -26.455  -5.179 1.00 . A A . 418 ALA O    1 1 
        5 14056 1 1  49 ALA C    C   2.421 -22.818  -6.584 1.00 . A A . 419 ALA C    1 1 
        5 14057 1 1  49 ALA CA   C   1.502 -24.018  -6.343 1.00 . A A . 419 ALA CA   1 1 
        5 14058 1 1  49 ALA CB   C   0.121 -23.764  -6.951 1.00 . A A . 419 ALA CB   1 1 
        5 14059 1 1  49 ALA H    H   1.520 -23.533  -4.275 1.00 . A A . 419 ALA H    1 1 
        5 14060 1 1  49 ALA HA   H   1.953 -24.886  -6.823 1.00 . A A . 419 ALA HA   1 1 
        5 14061 1 1  49 ALA HB1  H   0.216 -23.574  -8.020 1.00 . A A . 419 ALA HB1  1 1 
        5 14062 1 1  49 ALA HB2  H  -0.515 -24.636  -6.800 1.00 . A A . 419 ALA HB2  1 1 
        5 14063 1 1  49 ALA HB3  H  -0.340 -22.899  -6.472 1.00 . A A . 419 ALA HB3  1 1 
        5 14064 1 1  49 ALA N    N   1.352 -24.291  -4.920 1.00 . A A . 419 ALA N    1 1 
        5 14065 1 1  49 ALA O    O   2.763 -22.086  -5.656 1.00 . A A . 419 ALA O    1 1 
        5 14066 1 1  50 MET C    C   3.225 -20.977  -9.609 1.00 . A A . 420 MET C    1 1 
        5 14067 1 1  50 MET CA   C   3.675 -21.513  -8.251 1.00 . A A . 420 MET CA   1 1 
        5 14068 1 1  50 MET CB   C   5.139 -21.967  -8.256 1.00 . A A . 420 MET CB   1 1 
        5 14069 1 1  50 MET CE   C   8.026 -22.490  -9.566 1.00 . A A . 420 MET CE   1 1 
        5 14070 1 1  50 MET CG   C   5.361 -23.190  -9.149 1.00 . A A . 420 MET CG   1 1 
        5 14071 1 1  50 MET H    H   2.519 -23.261  -8.564 1.00 . A A . 420 MET H    1 1 
        5 14072 1 1  50 MET HA   H   3.570 -20.705  -7.526 1.00 . A A . 420 MET HA   1 1 
        5 14073 1 1  50 MET HB2  H   5.768 -21.145  -8.597 1.00 . A A . 420 MET HB2  1 1 
        5 14074 1 1  50 MET HB3  H   5.428 -22.228  -7.238 1.00 . A A . 420 MET HB3  1 1 
        5 14075 1 1  50 MET HE1  H   9.077 -22.778  -9.590 1.00 . A A . 420 MET HE1  1 1 
        5 14076 1 1  50 MET HE2  H   7.719 -22.173 -10.563 1.00 . A A . 420 MET HE2  1 1 
        5 14077 1 1  50 MET HE3  H   7.898 -21.665  -8.866 1.00 . A A . 420 MET HE3  1 1 
        5 14078 1 1  50 MET HG2  H   4.646 -23.963  -8.867 1.00 . A A . 420 MET HG2  1 1 
        5 14079 1 1  50 MET HG3  H   5.168 -22.915 -10.187 1.00 . A A . 420 MET HG3  1 1 
        5 14080 1 1  50 MET N    N   2.819 -22.619  -7.845 1.00 . A A . 420 MET N    1 1 
        5 14081 1 1  50 MET O    O   2.774 -21.742 -10.460 1.00 . A A . 420 MET O    1 1 
        5 14082 1 1  50 MET SD   S   7.024 -23.905  -9.037 1.00 . A A . 420 MET SD   1 1 
        5 14083 1 1  51 VAL C    C   3.826 -18.067 -11.621 1.00 . A A . 421 VAL C    1 1 
        5 14084 1 1  51 VAL CA   C   2.790 -18.988 -10.984 1.00 . A A . 421 VAL CA   1 1 
        5 14085 1 1  51 VAL CB   C   1.551 -18.175 -10.578 1.00 . A A . 421 VAL CB   1 1 
        5 14086 1 1  51 VAL CG1  C   0.793 -17.673 -11.806 1.00 . A A . 421 VAL CG1  1 1 
        5 14087 1 1  51 VAL CG2  C   0.576 -19.004  -9.741 1.00 . A A . 421 VAL CG2  1 1 
        5 14088 1 1  51 VAL H    H   3.816 -19.094  -9.122 1.00 . A A . 421 VAL H    1 1 
        5 14089 1 1  51 VAL HA   H   2.490 -19.736 -11.719 1.00 . A A . 421 VAL HA   1 1 
        5 14090 1 1  51 VAL HB   H   1.872 -17.318  -9.986 1.00 . A A . 421 VAL HB   1 1 
        5 14091 1 1  51 VAL HG11 H  -0.100 -17.136 -11.490 1.00 . A A . 421 VAL HG11 1 1 
        5 14092 1 1  51 VAL HG12 H   1.420 -16.994 -12.385 1.00 . A A . 421 VAL HG12 1 1 
        5 14093 1 1  51 VAL HG13 H   0.503 -18.520 -12.429 1.00 . A A . 421 VAL HG13 1 1 
        5 14094 1 1  51 VAL HG21 H  -0.287 -18.389  -9.485 1.00 . A A . 421 VAL HG21 1 1 
        5 14095 1 1  51 VAL HG22 H   0.246 -19.874 -10.309 1.00 . A A . 421 VAL HG22 1 1 
        5 14096 1 1  51 VAL HG23 H   1.058 -19.332  -8.819 1.00 . A A . 421 VAL HG23 1 1 
        5 14097 1 1  51 VAL N    N   3.344 -19.661  -9.811 1.00 . A A . 421 VAL N    1 1 
        5 14098 1 1  51 VAL O    O   4.702 -17.548 -10.931 1.00 . A A . 421 VAL O    1 1 
        5 14099 1 1  52 GLU C    C   3.791 -15.998 -14.517 1.00 . A A . 422 GLU C    1 1 
        5 14100 1 1  52 GLU CA   C   4.606 -16.984 -13.686 1.00 . A A . 422 GLU CA   1 1 
        5 14101 1 1  52 GLU CB   C   5.527 -17.818 -14.578 1.00 . A A . 422 GLU CB   1 1 
        5 14102 1 1  52 GLU CD   C   7.343 -17.779 -16.341 1.00 . A A . 422 GLU CD   1 1 
        5 14103 1 1  52 GLU CG   C   6.463 -16.940 -15.415 1.00 . A A . 422 GLU CG   1 1 
        5 14104 1 1  52 GLU H    H   2.999 -18.341 -13.458 1.00 . A A . 422 GLU H    1 1 
        5 14105 1 1  52 GLU HA   H   5.222 -16.417 -12.988 1.00 . A A . 422 GLU HA   1 1 
        5 14106 1 1  52 GLU HB2  H   6.127 -18.467 -13.941 1.00 . A A . 422 GLU HB2  1 1 
        5 14107 1 1  52 GLU HB3  H   4.917 -18.425 -15.246 1.00 . A A . 422 GLU HB3  1 1 
        5 14108 1 1  52 GLU HG2  H   5.869 -16.260 -16.027 1.00 . A A . 422 GLU HG2  1 1 
        5 14109 1 1  52 GLU HG3  H   7.096 -16.355 -14.748 1.00 . A A . 422 GLU HG3  1 1 
        5 14110 1 1  52 GLU N    N   3.722 -17.866 -12.938 1.00 . A A . 422 GLU N    1 1 
        5 14111 1 1  52 GLU O    O   2.737 -16.341 -15.056 1.00 . A A . 422 GLU O    1 1 
        5 14112 1 1  52 GLU OE1  O   7.376 -19.015 -16.156 1.00 . A A . 422 GLU OE1  1 1 
        5 14113 1 1  52 GLU OE2  O   7.979 -17.173 -17.232 1.00 . A A . 422 GLU OE2  1 1 
        5 14114 1 1  53 MET C    C   4.608 -13.288 -16.522 1.00 . A A . 423 MET C    1 1 
        5 14115 1 1  53 MET CA   C   3.672 -13.707 -15.390 1.00 . A A . 423 MET CA   1 1 
        5 14116 1 1  53 MET CB   C   3.338 -12.526 -14.474 1.00 . A A . 423 MET CB   1 1 
        5 14117 1 1  53 MET CE   C  -0.001 -12.338 -13.983 1.00 . A A . 423 MET CE   1 1 
        5 14118 1 1  53 MET CG   C   2.582 -12.966 -13.217 1.00 . A A . 423 MET CG   1 1 
        5 14119 1 1  53 MET H    H   5.157 -14.548 -14.139 1.00 . A A . 423 MET H    1 1 
        5 14120 1 1  53 MET HA   H   2.745 -14.077 -15.827 1.00 . A A . 423 MET HA   1 1 
        5 14121 1 1  53 MET HB2  H   4.263 -12.039 -14.168 1.00 . A A . 423 MET HB2  1 1 
        5 14122 1 1  53 MET HB3  H   2.733 -11.811 -15.032 1.00 . A A . 423 MET HB3  1 1 
        5 14123 1 1  53 MET HE1  H   0.431 -11.880 -14.873 1.00 . A A . 423 MET HE1  1 1 
        5 14124 1 1  53 MET HE2  H  -1.025 -12.647 -14.194 1.00 . A A . 423 MET HE2  1 1 
        5 14125 1 1  53 MET HE3  H  -0.007 -11.611 -13.171 1.00 . A A . 423 MET HE3  1 1 
        5 14126 1 1  53 MET HG2  H   3.218 -13.650 -12.655 1.00 . A A . 423 MET HG2  1 1 
        5 14127 1 1  53 MET HG3  H   2.413 -12.087 -12.594 1.00 . A A . 423 MET HG3  1 1 
        5 14128 1 1  53 MET N    N   4.296 -14.767 -14.618 1.00 . A A . 423 MET N    1 1 
        5 14129 1 1  53 MET O    O   5.800 -13.589 -16.484 1.00 . A A . 423 MET O    1 1 
        5 14130 1 1  53 MET SD   S   0.985 -13.776 -13.499 1.00 . A A . 423 MET SD   1 1 
        5 14131 1 1  54 ALA C    C   5.882 -11.107 -18.365 1.00 . A A . 424 ALA C    1 1 
        5 14132 1 1  54 ALA CA   C   4.890 -12.227 -18.692 1.00 . A A . 424 ALA CA   1 1 
        5 14133 1 1  54 ALA CB   C   3.961 -11.811 -19.831 1.00 . A A . 424 ALA CB   1 1 
        5 14134 1 1  54 ALA H    H   3.111 -12.325 -17.517 1.00 . A A . 424 ALA H    1 1 
        5 14135 1 1  54 ALA HA   H   5.452 -13.104 -19.011 1.00 . A A . 424 ALA HA   1 1 
        5 14136 1 1  54 ALA HB1  H   3.431 -10.902 -19.549 1.00 . A A . 424 ALA HB1  1 1 
        5 14137 1 1  54 ALA HB2  H   4.548 -11.622 -20.729 1.00 . A A . 424 ALA HB2  1 1 
        5 14138 1 1  54 ALA HB3  H   3.244 -12.607 -20.031 1.00 . A A . 424 ALA HB3  1 1 
        5 14139 1 1  54 ALA N    N   4.084 -12.594 -17.536 1.00 . A A . 424 ALA N    1 1 
        5 14140 1 1  54 ALA O    O   6.857 -10.919 -19.090 1.00 . A A . 424 ALA O    1 1 
        5 14141 1 1  55 ASP C    C   6.344  -9.015 -15.360 1.00 . A A . 425 ASP C    1 1 
        5 14142 1 1  55 ASP CA   C   6.525  -9.284 -16.854 1.00 . A A . 425 ASP CA   1 1 
        5 14143 1 1  55 ASP CB   C   6.219  -8.024 -17.670 1.00 . A A . 425 ASP CB   1 1 
        5 14144 1 1  55 ASP CG   C   7.263  -6.936 -17.432 1.00 . A A . 425 ASP CG   1 1 
        5 14145 1 1  55 ASP H    H   4.821 -10.541 -16.721 1.00 . A A . 425 ASP H    1 1 
        5 14146 1 1  55 ASP HA   H   7.557  -9.582 -17.034 1.00 . A A . 425 ASP HA   1 1 
        5 14147 1 1  55 ASP HB2  H   6.211  -8.276 -18.731 1.00 . A A . 425 ASP HB2  1 1 
        5 14148 1 1  55 ASP HB3  H   5.232  -7.655 -17.393 1.00 . A A . 425 ASP HB3  1 1 
        5 14149 1 1  55 ASP N    N   5.642 -10.360 -17.281 1.00 . A A . 425 ASP N    1 1 
        5 14150 1 1  55 ASP O    O   5.345  -9.423 -14.767 1.00 . A A . 425 ASP O    1 1 
        5 14151 1 1  55 ASP OD1  O   8.286  -6.952 -18.153 1.00 . A A . 425 ASP OD1  1 1 
        5 14152 1 1  55 ASP OD2  O   7.030  -6.100 -16.531 1.00 . A A . 425 ASP OD2  1 1 
        5 14153 1 1  56 GLY C    C   6.218  -7.081 -12.884 1.00 . A A . 426 GLY C    1 1 
        5 14154 1 1  56 GLY CA   C   7.303  -8.064 -13.315 1.00 . A A . 426 GLY CA   1 1 
        5 14155 1 1  56 GLY H    H   8.089  -7.975 -15.285 1.00 . A A . 426 GLY H    1 1 
        5 14156 1 1  56 GLY HA2  H   7.159  -9.004 -12.782 1.00 . A A . 426 GLY HA2  1 1 
        5 14157 1 1  56 GLY HA3  H   8.273  -7.651 -13.039 1.00 . A A . 426 GLY HA3  1 1 
        5 14158 1 1  56 GLY N    N   7.311  -8.327 -14.746 1.00 . A A . 426 GLY N    1 1 
        5 14159 1 1  56 GLY O    O   5.890  -7.034 -11.702 1.00 . A A . 426 GLY O    1 1 
        5 14160 1 1  57 TYR C    C   3.340  -6.110 -13.012 1.00 . A A . 427 TYR C    1 1 
        5 14161 1 1  57 TYR CA   C   4.597  -5.355 -13.440 1.00 . A A . 427 TYR CA   1 1 
        5 14162 1 1  57 TYR CB   C   4.281  -4.411 -14.607 1.00 . A A . 427 TYR CB   1 1 
        5 14163 1 1  57 TYR CD1  C   1.921  -4.965 -15.326 1.00 . A A . 427 TYR CD1  1 1 
        5 14164 1 1  57 TYR CD2  C   3.747  -5.492 -16.837 1.00 . A A . 427 TYR CD2  1 1 
        5 14165 1 1  57 TYR CE1  C   1.005  -5.514 -16.233 1.00 . A A . 427 TYR CE1  1 1 
        5 14166 1 1  57 TYR CE2  C   2.837  -6.041 -17.753 1.00 . A A . 427 TYR CE2  1 1 
        5 14167 1 1  57 TYR CG   C   3.295  -4.969 -15.618 1.00 . A A . 427 TYR CG   1 1 
        5 14168 1 1  57 TYR CZ   C   1.461  -6.063 -17.448 1.00 . A A . 427 TYR CZ   1 1 
        5 14169 1 1  57 TYR H    H   5.947  -6.344 -14.771 1.00 . A A . 427 TYR H    1 1 
        5 14170 1 1  57 TYR HA   H   4.950  -4.759 -12.598 1.00 . A A . 427 TYR HA   1 1 
        5 14171 1 1  57 TYR HB2  H   3.848  -3.499 -14.197 1.00 . A A . 427 TYR HB2  1 1 
        5 14172 1 1  57 TYR HB3  H   5.208  -4.146 -15.114 1.00 . A A . 427 TYR HB3  1 1 
        5 14173 1 1  57 TYR HD1  H   1.567  -4.541 -14.398 1.00 . A A . 427 TYR HD1  1 1 
        5 14174 1 1  57 TYR HD2  H   4.802  -5.468 -17.075 1.00 . A A . 427 TYR HD2  1 1 
        5 14175 1 1  57 TYR HE1  H  -0.050  -5.513 -16.001 1.00 . A A . 427 TYR HE1  1 1 
        5 14176 1 1  57 TYR HE2  H   3.190  -6.448 -18.689 1.00 . A A . 427 TYR HE2  1 1 
        5 14177 1 1  57 TYR HH   H   0.999  -6.941 -19.121 1.00 . A A . 427 TYR HH   1 1 
        5 14178 1 1  57 TYR N    N   5.649  -6.297 -13.808 1.00 . A A . 427 TYR N    1 1 
        5 14179 1 1  57 TYR O    O   2.539  -5.599 -12.235 1.00 . A A . 427 TYR O    1 1 
        5 14180 1 1  57 TYR OH   O   0.575  -6.613 -18.324 1.00 . A A . 427 TYR OH   1 1 
        5 14181 1 1  58 ALA C    C   2.149  -8.792 -11.847 1.00 . A A . 428 ALA C    1 1 
        5 14182 1 1  58 ALA CA   C   2.008  -8.143 -13.221 1.00 . A A . 428 ALA CA   1 1 
        5 14183 1 1  58 ALA CB   C   1.863  -9.193 -14.316 1.00 . A A . 428 ALA CB   1 1 
        5 14184 1 1  58 ALA H    H   3.865  -7.711 -14.149 1.00 . A A . 428 ALA H    1 1 
        5 14185 1 1  58 ALA HA   H   1.122  -7.508 -13.218 1.00 . A A . 428 ALA HA   1 1 
        5 14186 1 1  58 ALA HB1  H   2.751  -9.824 -14.325 1.00 . A A . 428 ALA HB1  1 1 
        5 14187 1 1  58 ALA HB2  H   0.979  -9.800 -14.121 1.00 . A A . 428 ALA HB2  1 1 
        5 14188 1 1  58 ALA HB3  H   1.765  -8.701 -15.284 1.00 . A A . 428 ALA HB3  1 1 
        5 14189 1 1  58 ALA N    N   3.169  -7.330 -13.523 1.00 . A A . 428 ALA N    1 1 
        5 14190 1 1  58 ALA O    O   1.153  -9.138 -11.217 1.00 . A A . 428 ALA O    1 1 
        5 14191 1 1  59 VAL C    C   3.548  -8.349  -9.036 1.00 . A A . 429 VAL C    1 1 
        5 14192 1 1  59 VAL CA   C   3.648  -9.487 -10.045 1.00 . A A . 429 VAL CA   1 1 
        5 14193 1 1  59 VAL CB   C   5.024 -10.159 -10.014 1.00 . A A . 429 VAL CB   1 1 
        5 14194 1 1  59 VAL CG1  C   5.356 -10.648  -8.606 1.00 . A A . 429 VAL CG1  1 1 
        5 14195 1 1  59 VAL CG2  C   5.028 -11.358 -10.958 1.00 . A A . 429 VAL CG2  1 1 
        5 14196 1 1  59 VAL H    H   4.178  -8.705 -11.950 1.00 . A A . 429 VAL H    1 1 
        5 14197 1 1  59 VAL HA   H   2.891 -10.232  -9.799 1.00 . A A . 429 VAL HA   1 1 
        5 14198 1 1  59 VAL HB   H   5.788  -9.448 -10.331 1.00 . A A . 429 VAL HB   1 1 
        5 14199 1 1  59 VAL HG11 H   4.574 -11.320  -8.254 1.00 . A A . 429 VAL HG11 1 1 
        5 14200 1 1  59 VAL HG12 H   6.308 -11.178  -8.621 1.00 . A A . 429 VAL HG12 1 1 
        5 14201 1 1  59 VAL HG13 H   5.432  -9.799  -7.926 1.00 . A A . 429 VAL HG13 1 1 
        5 14202 1 1  59 VAL HG21 H   4.853 -11.029 -11.983 1.00 . A A . 429 VAL HG21 1 1 
        5 14203 1 1  59 VAL HG22 H   5.994 -11.861 -10.906 1.00 . A A . 429 VAL HG22 1 1 
        5 14204 1 1  59 VAL HG23 H   4.246 -12.060 -10.669 1.00 . A A . 429 VAL HG23 1 1 
        5 14205 1 1  59 VAL N    N   3.388  -8.960 -11.376 1.00 . A A . 429 VAL N    1 1 
        5 14206 1 1  59 VAL O    O   3.148  -8.568  -7.898 1.00 . A A . 429 VAL O    1 1 
        5 14207 1 1  60 ASP C    C   2.311  -5.661  -8.307 1.00 . A A . 430 ASP C    1 1 
        5 14208 1 1  60 ASP CA   C   3.782  -5.954  -8.598 1.00 . A A . 430 ASP CA   1 1 
        5 14209 1 1  60 ASP CB   C   4.434  -4.770  -9.317 1.00 . A A . 430 ASP CB   1 1 
        5 14210 1 1  60 ASP CG   C   4.164  -3.448  -8.608 1.00 . A A . 430 ASP CG   1 1 
        5 14211 1 1  60 ASP H    H   4.269  -7.007 -10.384 1.00 . A A . 430 ASP H    1 1 
        5 14212 1 1  60 ASP HA   H   4.297  -6.136  -7.655 1.00 . A A . 430 ASP HA   1 1 
        5 14213 1 1  60 ASP HB2  H   5.510  -4.935  -9.378 1.00 . A A . 430 ASP HB2  1 1 
        5 14214 1 1  60 ASP HB3  H   4.033  -4.709 -10.328 1.00 . A A . 430 ASP HB3  1 1 
        5 14215 1 1  60 ASP N    N   3.905  -7.129  -9.450 1.00 . A A . 430 ASP N    1 1 
        5 14216 1 1  60 ASP O    O   1.980  -5.172  -7.227 1.00 . A A . 430 ASP O    1 1 
        5 14217 1 1  60 ASP OD1  O   4.926  -3.133  -7.668 1.00 . A A . 430 ASP OD1  1 1 
        5 14218 1 1  60 ASP OD2  O   3.199  -2.762  -9.015 1.00 . A A . 430 ASP OD2  1 1 
        5 14219 1 1  61 ARG C    C  -0.655  -6.891  -8.321 1.00 . A A . 431 ARG C    1 1 
        5 14220 1 1  61 ARG CA   C  -0.003  -5.751  -9.093 1.00 . A A . 431 ARG CA   1 1 
        5 14221 1 1  61 ARG CB   C  -0.644  -5.605 -10.478 1.00 . A A . 431 ARG CB   1 1 
        5 14222 1 1  61 ARG CD   C   0.181  -3.194 -10.676 1.00 . A A . 431 ARG CD   1 1 
        5 14223 1 1  61 ARG CG   C  -1.004  -4.153 -10.793 1.00 . A A . 431 ARG CG   1 1 
        5 14224 1 1  61 ARG CZ   C   0.459  -0.724 -10.755 1.00 . A A . 431 ARG CZ   1 1 
        5 14225 1 1  61 ARG H    H   1.753  -6.348 -10.136 1.00 . A A . 431 ARG H    1 1 
        5 14226 1 1  61 ARG HA   H  -0.170  -4.836  -8.527 1.00 . A A . 431 ARG HA   1 1 
        5 14227 1 1  61 ARG HB2  H   0.035  -5.988 -11.239 1.00 . A A . 431 ARG HB2  1 1 
        5 14228 1 1  61 ARG HB3  H  -1.559  -6.195 -10.514 1.00 . A A . 431 ARG HB3  1 1 
        5 14229 1 1  61 ARG HD2  H   0.561  -3.214  -9.654 1.00 . A A . 431 ARG HD2  1 1 
        5 14230 1 1  61 ARG HD3  H   0.969  -3.509 -11.359 1.00 . A A . 431 ARG HD3  1 1 
        5 14231 1 1  61 ARG HE   H  -1.137  -1.723 -11.467 1.00 . A A . 431 ARG HE   1 1 
        5 14232 1 1  61 ARG HG2  H  -1.383  -4.106 -11.815 1.00 . A A . 431 ARG HG2  1 1 
        5 14233 1 1  61 ARG HG3  H  -1.790  -3.829 -10.111 1.00 . A A . 431 ARG HG3  1 1 
        5 14234 1 1  61 ARG HH11 H   2.036  -1.672  -9.875 1.00 . A A . 431 ARG HH11 1 1 
        5 14235 1 1  61 ARG HH12 H   2.170   0.063  -9.980 1.00 . A A . 431 ARG HH12 1 1 
        5 14236 1 1  61 ARG HH21 H  -0.939   0.511 -11.556 1.00 . A A . 431 ARG HH21 1 1 
        5 14237 1 1  61 ARG HH22 H   0.481   1.306 -10.911 1.00 . A A . 431 ARG HH22 1 1 
        5 14238 1 1  61 ARG N    N   1.426  -5.964  -9.261 1.00 . A A . 431 ARG N    1 1 
        5 14239 1 1  61 ARG NE   N  -0.243  -1.829 -11.011 1.00 . A A . 431 ARG NE   1 1 
        5 14240 1 1  61 ARG NH1  N   1.647  -0.783 -10.157 1.00 . A A . 431 ARG NH1  1 1 
        5 14241 1 1  61 ARG NH2  N  -0.038   0.460 -11.102 1.00 . A A . 431 ARG NH2  1 1 
        5 14242 1 1  61 ARG O    O  -1.633  -6.665  -7.613 1.00 . A A . 431 ARG O    1 1 
        5 14243 1 1  62 ALA C    C  -0.206  -9.301  -6.281 1.00 . A A . 432 ALA C    1 1 
        5 14244 1 1  62 ALA CA   C  -0.707  -9.245  -7.724 1.00 . A A . 432 ALA CA   1 1 
        5 14245 1 1  62 ALA CB   C  -0.364 -10.526  -8.479 1.00 . A A . 432 ALA CB   1 1 
        5 14246 1 1  62 ALA H    H   0.672  -8.272  -9.026 1.00 . A A . 432 ALA H    1 1 
        5 14247 1 1  62 ALA HA   H  -1.791  -9.135  -7.710 1.00 . A A . 432 ALA HA   1 1 
        5 14248 1 1  62 ALA HB1  H  -0.824 -11.377  -7.976 1.00 . A A . 432 ALA HB1  1 1 
        5 14249 1 1  62 ALA HB2  H  -0.751 -10.461  -9.496 1.00 . A A . 432 ALA HB2  1 1 
        5 14250 1 1  62 ALA HB3  H   0.717 -10.664  -8.507 1.00 . A A . 432 ALA HB3  1 1 
        5 14251 1 1  62 ALA N    N  -0.131  -8.114  -8.434 1.00 . A A . 432 ALA N    1 1 
        5 14252 1 1  62 ALA O    O  -0.907  -9.799  -5.402 1.00 . A A . 432 ALA O    1 1 
        5 14253 1 1  63 ILE C    C   1.073  -7.604  -3.872 1.00 . A A . 433 ILE C    1 1 
        5 14254 1 1  63 ILE CA   C   1.590  -8.785  -4.698 1.00 . A A . 433 ILE CA   1 1 
        5 14255 1 1  63 ILE CB   C   3.120  -8.845  -4.804 1.00 . A A . 433 ILE CB   1 1 
        5 14256 1 1  63 ILE CD1  C   3.453 -11.025  -3.582 1.00 . A A . 433 ILE CD1  1 1 
        5 14257 1 1  63 ILE CG1  C   3.746  -9.521  -3.580 1.00 . A A . 433 ILE CG1  1 1 
        5 14258 1 1  63 ILE CG2  C   3.718  -7.450  -4.975 1.00 . A A . 433 ILE CG2  1 1 
        5 14259 1 1  63 ILE H    H   1.546  -8.399  -6.780 1.00 . A A . 433 ILE H    1 1 
        5 14260 1 1  63 ILE HA   H   1.255  -9.698  -4.207 1.00 . A A . 433 ILE HA   1 1 
        5 14261 1 1  63 ILE HB   H   3.390  -9.445  -5.673 1.00 . A A . 433 ILE HB   1 1 
        5 14262 1 1  63 ILE HD11 H   3.973 -11.496  -2.747 1.00 . A A . 433 ILE HD11 1 1 
        5 14263 1 1  63 ILE HD12 H   2.384 -11.210  -3.481 1.00 . A A . 433 ILE HD12 1 1 
        5 14264 1 1  63 ILE HD13 H   3.804 -11.468  -4.514 1.00 . A A . 433 ILE HD13 1 1 
        5 14265 1 1  63 ILE HG12 H   4.827  -9.379  -3.614 1.00 . A A . 433 ILE HG12 1 1 
        5 14266 1 1  63 ILE HG13 H   3.364  -9.067  -2.667 1.00 . A A . 433 ILE HG13 1 1 
        5 14267 1 1  63 ILE HG21 H   4.793  -7.537  -5.136 1.00 . A A . 433 ILE HG21 1 1 
        5 14268 1 1  63 ILE HG22 H   3.265  -6.961  -5.837 1.00 . A A . 433 ILE HG22 1 1 
        5 14269 1 1  63 ILE HG23 H   3.539  -6.852  -4.081 1.00 . A A . 433 ILE HG23 1 1 
        5 14270 1 1  63 ILE N    N   0.999  -8.790  -6.026 1.00 . A A . 433 ILE N    1 1 
        5 14271 1 1  63 ILE O    O   0.979  -7.702  -2.650 1.00 . A A . 433 ILE O    1 1 
        5 14272 1 1  64 THR C    C  -1.258  -5.217  -3.731 1.00 . A A . 434 THR C    1 1 
        5 14273 1 1  64 THR CA   C   0.269  -5.295  -3.814 1.00 . A A . 434 THR CA   1 1 
        5 14274 1 1  64 THR CB   C   0.841  -4.042  -4.485 1.00 . A A . 434 THR CB   1 1 
        5 14275 1 1  64 THR CG2  C   0.546  -2.782  -3.674 1.00 . A A . 434 THR CG2  1 1 
        5 14276 1 1  64 THR H    H   0.833  -6.436  -5.525 1.00 . A A . 434 THR H    1 1 
        5 14277 1 1  64 THR HA   H   0.649  -5.329  -2.793 1.00 . A A . 434 THR HA   1 1 
        5 14278 1 1  64 THR HB   H   0.409  -3.934  -5.480 1.00 . A A . 434 THR HB   1 1 
        5 14279 1 1  64 THR HG1  H   2.421  -4.727  -5.353 1.00 . A A . 434 THR HG1  1 1 
        5 14280 1 1  64 THR HG21 H  -0.529  -2.597  -3.647 1.00 . A A . 434 THR HG21 1 1 
        5 14281 1 1  64 THR HG22 H   0.924  -2.900  -2.658 1.00 . A A . 434 THR HG22 1 1 
        5 14282 1 1  64 THR HG23 H   1.032  -1.928  -4.145 1.00 . A A . 434 THR HG23 1 1 
        5 14283 1 1  64 THR N    N   0.748  -6.481  -4.520 1.00 . A A . 434 THR N    1 1 
        5 14284 1 1  64 THR O    O  -1.769  -4.529  -2.848 1.00 . A A . 434 THR O    1 1 
        5 14285 1 1  64 THR OG1  O   2.240  -4.163  -4.598 1.00 . A A . 434 THR OG1  1 1 
        5 14286 1 1  65 HIS C    C  -4.253  -7.030  -4.500 1.00 . A A . 435 HIS C    1 1 
        5 14287 1 1  65 HIS CA   C  -3.460  -5.729  -4.651 1.00 . A A . 435 HIS CA   1 1 
        5 14288 1 1  65 HIS CB   C  -3.861  -5.025  -5.951 1.00 . A A . 435 HIS CB   1 1 
        5 14289 1 1  65 HIS CD2  C  -2.920  -2.749  -5.275 1.00 . A A . 435 HIS CD2  1 1 
        5 14290 1 1  65 HIS CE1  C  -2.000  -2.147  -7.184 1.00 . A A . 435 HIS CE1  1 1 
        5 14291 1 1  65 HIS CG   C  -3.125  -3.733  -6.198 1.00 . A A . 435 HIS CG   1 1 
        5 14292 1 1  65 HIS H    H  -1.569  -6.507  -5.288 1.00 . A A . 435 HIS H    1 1 
        5 14293 1 1  65 HIS HA   H  -3.756  -5.085  -3.823 1.00 . A A . 435 HIS HA   1 1 
        5 14294 1 1  65 HIS HB2  H  -3.682  -5.696  -6.791 1.00 . A A . 435 HIS HB2  1 1 
        5 14295 1 1  65 HIS HB3  H  -4.930  -4.815  -5.917 1.00 . A A . 435 HIS HB3  1 1 
        5 14296 1 1  65 HIS HD2  H  -3.249  -2.747  -4.247 1.00 . A A . 435 HIS HD2  1 1 
        5 14297 1 1  65 HIS HE1  H  -1.466  -1.568  -7.923 1.00 . A A . 435 HIS HE1  1 1 
        5 14298 1 1  65 HIS HE2  H  -1.894  -0.895  -5.499 1.00 . A A . 435 HIS HE2  1 1 
        5 14299 1 1  65 HIS N    N  -2.006  -5.894  -4.615 1.00 . A A . 435 HIS N    1 1 
        5 14300 1 1  65 HIS ND1  N  -2.545  -3.354  -7.412 1.00 . A A . 435 HIS ND1  1 1 
        5 14301 1 1  65 HIS NE2  N  -2.209  -1.762  -5.912 1.00 . A A . 435 HIS NE2  1 1 
        5 14302 1 1  65 HIS O    O  -5.460  -6.963  -4.271 1.00 . A A . 435 HIS O    1 1 
        5 14303 1 1  66 LEU C    C  -3.793 -10.237  -3.267 1.00 . A A . 436 LEU C    1 1 
        5 14304 1 1  66 LEU CA   C  -4.315  -9.473  -4.484 1.00 . A A . 436 LEU CA   1 1 
        5 14305 1 1  66 LEU CB   C  -4.158 -10.234  -5.813 1.00 . A A . 436 LEU CB   1 1 
        5 14306 1 1  66 LEU CD1  C  -4.326 -12.749  -5.443 1.00 . A A . 436 LEU CD1  1 1 
        5 14307 1 1  66 LEU CD2  C  -6.402 -11.360  -5.388 1.00 . A A . 436 LEU CD2  1 1 
        5 14308 1 1  66 LEU CG   C  -5.010 -11.499  -5.998 1.00 . A A . 436 LEU CG   1 1 
        5 14309 1 1  66 LEU H    H  -2.623  -8.216  -4.816 1.00 . A A . 436 LEU H    1 1 
        5 14310 1 1  66 LEU HA   H  -5.375  -9.272  -4.324 1.00 . A A . 436 LEU HA   1 1 
        5 14311 1 1  66 LEU HB2  H  -4.435  -9.540  -6.607 1.00 . A A . 436 LEU HB2  1 1 
        5 14312 1 1  66 LEU HB3  H  -3.112 -10.500  -5.962 1.00 . A A . 436 LEU HB3  1 1 
        5 14313 1 1  66 LEU HD11 H  -3.332 -12.840  -5.879 1.00 . A A . 436 LEU HD11 1 1 
        5 14314 1 1  66 LEU HD12 H  -4.238 -12.696  -4.357 1.00 . A A . 436 LEU HD12 1 1 
        5 14315 1 1  66 LEU HD13 H  -4.913 -13.629  -5.701 1.00 . A A . 436 LEU HD13 1 1 
        5 14316 1 1  66 LEU HD21 H  -6.335 -11.267  -4.304 1.00 . A A . 436 LEU HD21 1 1 
        5 14317 1 1  66 LEU HD22 H  -6.897 -10.482  -5.800 1.00 . A A . 436 LEU HD22 1 1 
        5 14318 1 1  66 LEU HD23 H  -6.986 -12.249  -5.628 1.00 . A A . 436 LEU HD23 1 1 
        5 14319 1 1  66 LEU HG   H  -5.129 -11.652  -7.070 1.00 . A A . 436 LEU HG   1 1 
        5 14320 1 1  66 LEU N    N  -3.614  -8.198  -4.621 1.00 . A A . 436 LEU N    1 1 
        5 14321 1 1  66 LEU O    O  -4.466 -11.121  -2.741 1.00 . A A . 436 LEU O    1 1 
        5 14322 1 1  67 ASN C    C  -2.846 -10.555  -0.450 1.00 . A A . 437 ASN C    1 1 
        5 14323 1 1  67 ASN CA   C  -1.935 -10.524  -1.681 1.00 . A A . 437 ASN CA   1 1 
        5 14324 1 1  67 ASN CB   C  -0.641  -9.755  -1.416 1.00 . A A . 437 ASN CB   1 1 
        5 14325 1 1  67 ASN CG   C   0.231 -10.306  -0.299 1.00 . A A . 437 ASN CG   1 1 
        5 14326 1 1  67 ASN H    H  -2.088  -9.146  -3.278 1.00 . A A . 437 ASN H    1 1 
        5 14327 1 1  67 ASN HA   H  -1.681 -11.549  -1.953 1.00 . A A . 437 ASN HA   1 1 
        5 14328 1 1  67 ASN HB2  H  -0.054  -9.776  -2.334 1.00 . A A . 437 ASN HB2  1 1 
        5 14329 1 1  67 ASN HB3  H  -0.887  -8.718  -1.187 1.00 . A A . 437 ASN HB3  1 1 
        5 14330 1 1  67 ASN HD21 H   1.514  -8.743  -0.497 1.00 . A A . 437 ASN HD21 1 1 
        5 14331 1 1  67 ASN HD22 H   1.930  -9.917   0.738 1.00 . A A . 437 ASN HD22 1 1 
        5 14332 1 1  67 ASN N    N  -2.589  -9.889  -2.811 1.00 . A A . 437 ASN N    1 1 
        5 14333 1 1  67 ASN ND2  N   1.313  -9.595   0.005 1.00 . A A . 437 ASN ND2  1 1 
        5 14334 1 1  67 ASN O    O  -3.606  -9.620  -0.197 1.00 . A A . 437 ASN O    1 1 
        5 14335 1 1  67 ASN OD1  O  -0.051 -11.344   0.287 1.00 . A A . 437 ASN OD1  1 1 
        5 14336 1 1  68 ASN C    C  -4.990 -11.961   1.432 1.00 . A A . 438 ASN C    1 1 
        5 14337 1 1  68 ASN CA   C  -3.458 -11.977   1.524 1.00 . A A . 438 ASN CA   1 1 
        5 14338 1 1  68 ASN CB   C  -2.912 -11.167   2.705 1.00 . A A . 438 ASN CB   1 1 
        5 14339 1 1  68 ASN CG   C  -3.267  -9.688   2.651 1.00 . A A . 438 ASN CG   1 1 
        5 14340 1 1  68 ASN H    H  -2.082 -12.355  -0.009 1.00 . A A . 438 ASN H    1 1 
        5 14341 1 1  68 ASN HA   H  -3.197 -13.014   1.734 1.00 . A A . 438 ASN HA   1 1 
        5 14342 1 1  68 ASN HB2  H  -3.314 -11.577   3.631 1.00 . A A . 438 ASN HB2  1 1 
        5 14343 1 1  68 ASN HB3  H  -1.828 -11.272   2.733 1.00 . A A . 438 ASN HB3  1 1 
        5 14344 1 1  68 ASN HD21 H  -1.326  -9.187   2.332 1.00 . A A . 438 ASN HD21 1 1 
        5 14345 1 1  68 ASN HD22 H  -2.460  -7.847   2.397 1.00 . A A . 438 ASN HD22 1 1 
        5 14346 1 1  68 ASN N    N  -2.744 -11.656   0.295 1.00 . A A . 438 ASN N    1 1 
        5 14347 1 1  68 ASN ND2  N  -2.267  -8.837   2.444 1.00 . A A . 438 ASN ND2  1 1 
        5 14348 1 1  68 ASN O    O  -5.643 -12.205   2.445 1.00 . A A . 438 ASN O    1 1 
        5 14349 1 1  68 ASN OD1  O  -4.428  -9.310   2.794 1.00 . A A . 438 ASN OD1  1 1 
        5 14350 1 1  69 ASN C    C  -7.237 -13.372  -0.310 1.00 . A A . 439 ASN C    1 1 
        5 14351 1 1  69 ASN CA   C  -7.023 -11.922   0.131 1.00 . A A . 439 ASN CA   1 1 
        5 14352 1 1  69 ASN CB   C  -7.621 -10.920  -0.858 1.00 . A A . 439 ASN CB   1 1 
        5 14353 1 1  69 ASN CG   C  -9.145 -10.973  -0.868 1.00 . A A . 439 ASN CG   1 1 
        5 14354 1 1  69 ASN H    H  -5.065 -11.365  -0.529 1.00 . A A . 439 ASN H    1 1 
        5 14355 1 1  69 ASN HA   H  -7.505 -11.769   1.097 1.00 . A A . 439 ASN HA   1 1 
        5 14356 1 1  69 ASN HB2  H  -7.321  -9.910  -0.577 1.00 . A A . 439 ASN HB2  1 1 
        5 14357 1 1  69 ASN HB3  H  -7.243 -11.129  -1.858 1.00 . A A . 439 ASN HB3  1 1 
        5 14358 1 1  69 ASN HD21 H  -9.226  -9.866  -2.571 1.00 . A A . 439 ASN HD21 1 1 
        5 14359 1 1  69 ASN HD22 H -10.771 -10.381  -1.913 1.00 . A A . 439 ASN HD22 1 1 
        5 14360 1 1  69 ASN N    N  -5.591 -11.695   0.267 1.00 . A A . 439 ASN N    1 1 
        5 14361 1 1  69 ASN ND2  N  -9.763 -10.353  -1.867 1.00 . A A . 439 ASN ND2  1 1 
        5 14362 1 1  69 ASN O    O  -6.455 -13.886  -1.108 1.00 . A A . 439 ASN O    1 1 
        5 14363 1 1  69 ASN OD1  O  -9.764 -11.564   0.012 1.00 . A A . 439 ASN OD1  1 1 
        5 14364 1 1  70 PHE C    C -10.069 -15.622  -0.620 1.00 . A A . 440 PHE C    1 1 
        5 14365 1 1  70 PHE CA   C  -8.609 -15.394  -0.234 1.00 . A A . 440 PHE CA   1 1 
        5 14366 1 1  70 PHE CB   C  -8.027 -16.459   0.690 1.00 . A A . 440 PHE CB   1 1 
        5 14367 1 1  70 PHE CD1  C  -7.412 -17.798  -1.429 1.00 . A A . 440 PHE CD1  1 1 
        5 14368 1 1  70 PHE CD2  C  -6.685 -18.579   0.744 1.00 . A A . 440 PHE CD2  1 1 
        5 14369 1 1  70 PHE CE1  C  -6.795 -18.902  -2.031 1.00 . A A . 440 PHE CE1  1 1 
        5 14370 1 1  70 PHE CE2  C  -6.065 -19.681   0.141 1.00 . A A . 440 PHE CE2  1 1 
        5 14371 1 1  70 PHE CG   C  -7.368 -17.633  -0.027 1.00 . A A . 440 PHE CG   1 1 
        5 14372 1 1  70 PHE CZ   C  -6.124 -19.846  -1.247 1.00 . A A . 440 PHE CZ   1 1 
        5 14373 1 1  70 PHE H    H  -8.887 -13.595   0.864 1.00 . A A . 440 PHE H    1 1 
        5 14374 1 1  70 PHE HA   H  -8.068 -15.489  -1.174 1.00 . A A . 440 PHE HA   1 1 
        5 14375 1 1  70 PHE HB2  H  -7.270 -15.982   1.311 1.00 . A A . 440 PHE HB2  1 1 
        5 14376 1 1  70 PHE HB3  H  -8.814 -16.829   1.347 1.00 . A A . 440 PHE HB3  1 1 
        5 14377 1 1  70 PHE HD1  H  -7.909 -17.094  -2.082 1.00 . A A . 440 PHE HD1  1 1 
        5 14378 1 1  70 PHE HD2  H  -6.634 -18.454   1.816 1.00 . A A . 440 PHE HD2  1 1 
        5 14379 1 1  70 PHE HE1  H  -6.838 -19.026  -3.103 1.00 . A A . 440 PHE HE1  1 1 
        5 14380 1 1  70 PHE HE2  H  -5.542 -20.411   0.742 1.00 . A A . 440 PHE HE2  1 1 
        5 14381 1 1  70 PHE HZ   H  -5.652 -20.697  -1.716 1.00 . A A . 440 PHE HZ   1 1 
        5 14382 1 1  70 PHE N    N  -8.283 -14.039   0.187 1.00 . A A . 440 PHE N    1 1 
        5 14383 1 1  70 PHE O    O -10.945 -14.818  -0.301 1.00 . A A . 440 PHE O    1 1 
        5 14384 1 1  71 MET C    C -11.959 -18.539  -1.328 1.00 . A A . 441 MET C    1 1 
        5 14385 1 1  71 MET CA   C -11.611 -17.133  -1.824 1.00 . A A . 441 MET CA   1 1 
        5 14386 1 1  71 MET CB   C -11.597 -17.064  -3.354 1.00 . A A . 441 MET CB   1 1 
        5 14387 1 1  71 MET CE   C -11.716 -18.523  -6.317 1.00 . A A . 441 MET CE   1 1 
        5 14388 1 1  71 MET CG   C -10.444 -17.883  -3.942 1.00 . A A . 441 MET CG   1 1 
        5 14389 1 1  71 MET H    H  -9.541 -17.360  -1.499 1.00 . A A . 441 MET H    1 1 
        5 14390 1 1  71 MET HA   H -12.368 -16.444  -1.452 1.00 . A A . 441 MET HA   1 1 
        5 14391 1 1  71 MET HB2  H -12.541 -17.439  -3.747 1.00 . A A . 441 MET HB2  1 1 
        5 14392 1 1  71 MET HB3  H -11.484 -16.022  -3.654 1.00 . A A . 441 MET HB3  1 1 
        5 14393 1 1  71 MET HE1  H -12.590 -17.963  -5.983 1.00 . A A . 441 MET HE1  1 1 
        5 14394 1 1  71 MET HE2  H -11.703 -18.563  -7.407 1.00 . A A . 441 MET HE2  1 1 
        5 14395 1 1  71 MET HE3  H -11.755 -19.538  -5.921 1.00 . A A . 441 MET HE3  1 1 
        5 14396 1 1  71 MET HG2  H  -9.517 -17.570  -3.463 1.00 . A A . 441 MET HG2  1 1 
        5 14397 1 1  71 MET HG3  H -10.603 -18.937  -3.714 1.00 . A A . 441 MET HG3  1 1 
        5 14398 1 1  71 MET N    N -10.312 -16.734  -1.311 1.00 . A A . 441 MET N    1 1 
        5 14399 1 1  71 MET O    O -11.090 -19.403  -1.207 1.00 . A A . 441 MET O    1 1 
        5 14400 1 1  71 MET SD   S -10.212 -17.708  -5.729 1.00 . A A . 441 MET SD   1 1 
        5 14401 1 1  72 PHE C    C -13.282 -20.378   0.873 1.00 . A A . 442 PHE C    1 1 
        5 14402 1 1  72 PHE CA   C -13.789 -20.006  -0.521 1.00 . A A . 442 PHE CA   1 1 
        5 14403 1 1  72 PHE CB   C -13.672 -21.129  -1.557 1.00 . A A . 442 PHE CB   1 1 
        5 14404 1 1  72 PHE CD1  C -15.843 -21.296  -2.833 1.00 . A A . 442 PHE CD1  1 1 
        5 14405 1 1  72 PHE CD2  C -13.946 -20.218  -3.898 1.00 . A A . 442 PHE CD2  1 1 
        5 14406 1 1  72 PHE CE1  C -16.621 -21.054  -3.972 1.00 . A A . 442 PHE CE1  1 1 
        5 14407 1 1  72 PHE CE2  C -14.727 -19.972  -5.035 1.00 . A A . 442 PHE CE2  1 1 
        5 14408 1 1  72 PHE CG   C -14.504 -20.876  -2.792 1.00 . A A . 442 PHE CG   1 1 
        5 14409 1 1  72 PHE CZ   C -16.063 -20.393  -5.074 1.00 . A A . 442 PHE CZ   1 1 
        5 14410 1 1  72 PHE H    H -13.905 -18.002  -1.170 1.00 . A A . 442 PHE H    1 1 
        5 14411 1 1  72 PHE HA   H -14.856 -19.830  -0.388 1.00 . A A . 442 PHE HA   1 1 
        5 14412 1 1  72 PHE HB2  H -12.628 -21.266  -1.839 1.00 . A A . 442 PHE HB2  1 1 
        5 14413 1 1  72 PHE HB3  H -14.020 -22.056  -1.101 1.00 . A A . 442 PHE HB3  1 1 
        5 14414 1 1  72 PHE HD1  H -16.272 -21.805  -1.982 1.00 . A A . 442 PHE HD1  1 1 
        5 14415 1 1  72 PHE HD2  H -12.914 -19.899  -3.874 1.00 . A A . 442 PHE HD2  1 1 
        5 14416 1 1  72 PHE HE1  H -17.652 -21.377  -4.002 1.00 . A A . 442 PHE HE1  1 1 
        5 14417 1 1  72 PHE HE2  H -14.302 -19.458  -5.883 1.00 . A A . 442 PHE HE2  1 1 
        5 14418 1 1  72 PHE HZ   H -16.661 -20.207  -5.954 1.00 . A A . 442 PHE HZ   1 1 
        5 14419 1 1  72 PHE N    N -13.245 -18.754  -1.037 1.00 . A A . 442 PHE N    1 1 
        5 14420 1 1  72 PHE O    O -13.153 -21.560   1.195 1.00 . A A . 442 PHE O    1 1 
        5 14421 1 1  73 GLY C    C -11.404 -20.297   3.431 1.00 . A A . 443 GLY C    1 1 
        5 14422 1 1  73 GLY CA   C -12.722 -19.587   3.127 1.00 . A A . 443 GLY CA   1 1 
        5 14423 1 1  73 GLY H    H -12.984 -18.427   1.359 1.00 . A A . 443 GLY H    1 1 
        5 14424 1 1  73 GLY HA2  H -12.706 -18.616   3.620 1.00 . A A . 443 GLY HA2  1 1 
        5 14425 1 1  73 GLY HA3  H -13.535 -20.177   3.549 1.00 . A A . 443 GLY HA3  1 1 
        5 14426 1 1  73 GLY N    N -12.990 -19.374   1.707 1.00 . A A . 443 GLY N    1 1 
        5 14427 1 1  73 GLY O    O -11.223 -20.780   4.548 1.00 . A A . 443 GLY O    1 1 
        5 14428 1 1  74 GLN C    C  -8.219 -20.136   3.371 1.00 . A A . 444 GLN C    1 1 
        5 14429 1 1  74 GLN CA   C  -9.219 -21.059   2.673 1.00 . A A . 444 GLN CA   1 1 
        5 14430 1 1  74 GLN CB   C  -8.669 -21.544   1.329 1.00 . A A . 444 GLN CB   1 1 
        5 14431 1 1  74 GLN CD   C -10.064 -23.654   1.426 1.00 . A A . 444 GLN CD   1 1 
        5 14432 1 1  74 GLN CG   C  -9.651 -22.451   0.583 1.00 . A A . 444 GLN CG   1 1 
        5 14433 1 1  74 GLN H    H -10.658 -19.941   1.568 1.00 . A A . 444 GLN H    1 1 
        5 14434 1 1  74 GLN HA   H  -9.383 -21.928   3.309 1.00 . A A . 444 GLN HA   1 1 
        5 14435 1 1  74 GLN HB2  H  -8.457 -20.680   0.700 1.00 . A A . 444 GLN HB2  1 1 
        5 14436 1 1  74 GLN HB3  H  -7.741 -22.088   1.502 1.00 . A A . 444 GLN HB3  1 1 
        5 14437 1 1  74 GLN HE21 H -11.991 -23.019   1.493 1.00 . A A . 444 GLN HE21 1 1 
        5 14438 1 1  74 GLN HE22 H -11.662 -24.520   2.331 1.00 . A A . 444 GLN HE22 1 1 
        5 14439 1 1  74 GLN HG2  H -10.538 -21.876   0.315 1.00 . A A . 444 GLN HG2  1 1 
        5 14440 1 1  74 GLN HG3  H  -9.183 -22.804  -0.336 1.00 . A A . 444 GLN HG3  1 1 
        5 14441 1 1  74 GLN N    N -10.484 -20.370   2.466 1.00 . A A . 444 GLN N    1 1 
        5 14442 1 1  74 GLN NE2  N -11.342 -23.739   1.778 1.00 . A A . 444 GLN NE2  1 1 
        5 14443 1 1  74 GLN O    O  -8.402 -18.917   3.380 1.00 . A A . 444 GLN O    1 1 
        5 14444 1 1  74 GLN OE1  O  -9.238 -24.502   1.759 1.00 . A A . 444 GLN OE1  1 1 
        5 14445 1 1  75 LYS C    C  -5.011 -19.563   3.639 1.00 . A A . 445 LYS C    1 1 
        5 14446 1 1  75 LYS CA   C  -6.117 -19.932   4.625 1.00 . A A . 445 LYS CA   1 1 
        5 14447 1 1  75 LYS CB   C  -5.604 -20.643   5.887 1.00 . A A . 445 LYS CB   1 1 
        5 14448 1 1  75 LYS CD   C  -4.733 -22.766   4.742 1.00 . A A . 445 LYS CD   1 1 
        5 14449 1 1  75 LYS CE   C  -4.692 -24.292   4.838 1.00 . A A . 445 LYS CE   1 1 
        5 14450 1 1  75 LYS CG   C  -5.619 -22.178   5.843 1.00 . A A . 445 LYS CG   1 1 
        5 14451 1 1  75 LYS H    H  -7.067 -21.714   3.933 1.00 . A A . 445 LYS H    1 1 
        5 14452 1 1  75 LYS HA   H  -6.561 -18.994   4.956 1.00 . A A . 445 LYS HA   1 1 
        5 14453 1 1  75 LYS HB2  H  -4.590 -20.301   6.097 1.00 . A A . 445 LYS HB2  1 1 
        5 14454 1 1  75 LYS HB3  H  -6.238 -20.342   6.720 1.00 . A A . 445 LYS HB3  1 1 
        5 14455 1 1  75 LYS HD2  H  -5.145 -22.501   3.768 1.00 . A A . 445 LYS HD2  1 1 
        5 14456 1 1  75 LYS HD3  H  -3.722 -22.367   4.829 1.00 . A A . 445 LYS HD3  1 1 
        5 14457 1 1  75 LYS HE2  H  -5.712 -24.677   4.797 1.00 . A A . 445 LYS HE2  1 1 
        5 14458 1 1  75 LYS HE3  H  -4.141 -24.687   3.985 1.00 . A A . 445 LYS HE3  1 1 
        5 14459 1 1  75 LYS HG2  H  -5.266 -22.539   6.809 1.00 . A A . 445 LYS HG2  1 1 
        5 14460 1 1  75 LYS HG3  H  -6.642 -22.526   5.706 1.00 . A A . 445 LYS HG3  1 1 
        5 14461 1 1  75 LYS HZ1  H  -4.033 -25.754   6.118 1.00 . A A . 445 LYS HZ1  1 1 
        5 14462 1 1  75 LYS HZ2  H  -3.094 -24.404   6.125 1.00 . A A . 445 LYS HZ2  1 1 
        5 14463 1 1  75 LYS HZ3  H  -4.550 -24.394   6.885 1.00 . A A . 445 LYS HZ3  1 1 
        5 14464 1 1  75 LYS N    N  -7.160 -20.709   3.958 1.00 . A A . 445 LYS N    1 1 
        5 14465 1 1  75 LYS NZ   N  -4.044 -24.745   6.083 1.00 . A A . 445 LYS NZ   1 1 
        5 14466 1 1  75 LYS O    O  -4.518 -20.408   2.898 1.00 . A A . 445 LYS O    1 1 
        5 14467 1 1  76 MET C    C  -2.280 -17.645   3.023 1.00 . A A . 446 MET C    1 1 
        5 14468 1 1  76 MET CA   C  -3.745 -17.738   2.607 1.00 . A A . 446 MET CA   1 1 
        5 14469 1 1  76 MET CB   C  -4.270 -16.372   2.151 1.00 . A A . 446 MET CB   1 1 
        5 14470 1 1  76 MET CE   C  -6.769 -15.527   4.116 1.00 . A A . 446 MET CE   1 1 
        5 14471 1 1  76 MET CG   C  -4.159 -15.280   3.220 1.00 . A A . 446 MET CG   1 1 
        5 14472 1 1  76 MET H    H  -4.965 -17.660   4.348 1.00 . A A . 446 MET H    1 1 
        5 14473 1 1  76 MET HA   H  -3.791 -18.403   1.744 1.00 . A A . 446 MET HA   1 1 
        5 14474 1 1  76 MET HB2  H  -3.703 -16.054   1.277 1.00 . A A . 446 MET HB2  1 1 
        5 14475 1 1  76 MET HB3  H  -5.315 -16.477   1.859 1.00 . A A . 446 MET HB3  1 1 
        5 14476 1 1  76 MET HE1  H  -6.947 -14.600   3.570 1.00 . A A . 446 MET HE1  1 1 
        5 14477 1 1  76 MET HE2  H  -6.914 -16.378   3.451 1.00 . A A . 446 MET HE2  1 1 
        5 14478 1 1  76 MET HE3  H  -7.475 -15.600   4.943 1.00 . A A . 446 MET HE3  1 1 
        5 14479 1 1  76 MET HG2  H  -3.106 -15.143   3.469 1.00 . A A . 446 MET HG2  1 1 
        5 14480 1 1  76 MET HG3  H  -4.510 -14.347   2.780 1.00 . A A . 446 MET HG3  1 1 
        5 14481 1 1  76 MET N    N  -4.624 -18.287   3.633 1.00 . A A . 446 MET N    1 1 
        5 14482 1 1  76 MET O    O  -1.952 -17.171   4.109 1.00 . A A . 446 MET O    1 1 
        5 14483 1 1  76 MET SD   S  -5.078 -15.540   4.762 1.00 . A A . 446 MET SD   1 1 
        5 14484 1 1  77 ASN C    C   0.558 -17.628   0.816 1.00 . A A . 447 ASN C    1 1 
        5 14485 1 1  77 ASN CA   C   0.035 -17.897   2.225 1.00 . A A . 447 ASN CA   1 1 
        5 14486 1 1  77 ASN CB   C   0.690 -19.128   2.853 1.00 . A A . 447 ASN CB   1 1 
        5 14487 1 1  77 ASN CG   C   2.201 -18.982   2.995 1.00 . A A . 447 ASN CG   1 1 
        5 14488 1 1  77 ASN H    H  -1.741 -18.609   1.328 1.00 . A A . 447 ASN H    1 1 
        5 14489 1 1  77 ASN HA   H   0.236 -17.025   2.849 1.00 . A A . 447 ASN HA   1 1 
        5 14490 1 1  77 ASN HB2  H   0.261 -19.299   3.841 1.00 . A A . 447 ASN HB2  1 1 
        5 14491 1 1  77 ASN HB3  H   0.472 -20.000   2.236 1.00 . A A . 447 ASN HB3  1 1 
        5 14492 1 1  77 ASN HD21 H   2.359 -20.876   3.717 1.00 . A A . 447 ASN HD21 1 1 
        5 14493 1 1  77 ASN HD22 H   3.863 -19.988   3.573 1.00 . A A . 447 ASN HD22 1 1 
        5 14494 1 1  77 ASN N    N  -1.400 -18.105   2.133 1.00 . A A . 447 ASN N    1 1 
        5 14495 1 1  77 ASN ND2  N   2.860 -20.035   3.468 1.00 . A A . 447 ASN ND2  1 1 
        5 14496 1 1  77 ASN O    O   0.449 -18.499  -0.044 1.00 . A A . 447 ASN O    1 1 
        5 14497 1 1  77 ASN OD1  O   2.776 -17.941   2.689 1.00 . A A . 447 ASN OD1  1 1 
        5 14498 1 1  78 VAL C    C   2.831 -15.171  -0.649 1.00 . A A . 448 VAL C    1 1 
        5 14499 1 1  78 VAL CA   C   1.622 -16.095  -0.761 1.00 . A A . 448 VAL CA   1 1 
        5 14500 1 1  78 VAL CB   C   0.497 -15.464  -1.595 1.00 . A A . 448 VAL CB   1 1 
        5 14501 1 1  78 VAL CG1  C  -0.033 -14.175  -0.964 1.00 . A A . 448 VAL CG1  1 1 
        5 14502 1 1  78 VAL CG2  C   0.963 -15.144  -3.015 1.00 . A A . 448 VAL CG2  1 1 
        5 14503 1 1  78 VAL H    H   1.210 -15.760   1.301 1.00 . A A . 448 VAL H    1 1 
        5 14504 1 1  78 VAL HA   H   1.945 -17.009  -1.258 1.00 . A A . 448 VAL HA   1 1 
        5 14505 1 1  78 VAL HB   H  -0.326 -16.176  -1.658 1.00 . A A . 448 VAL HB   1 1 
        5 14506 1 1  78 VAL HG11 H  -0.865 -13.796  -1.556 1.00 . A A . 448 VAL HG11 1 1 
        5 14507 1 1  78 VAL HG12 H  -0.380 -14.374   0.050 1.00 . A A . 448 VAL HG12 1 1 
        5 14508 1 1  78 VAL HG13 H   0.758 -13.426  -0.938 1.00 . A A . 448 VAL HG13 1 1 
        5 14509 1 1  78 VAL HG21 H   1.774 -14.416  -2.988 1.00 . A A . 448 VAL HG21 1 1 
        5 14510 1 1  78 VAL HG22 H   1.307 -16.055  -3.501 1.00 . A A . 448 VAL HG22 1 1 
        5 14511 1 1  78 VAL HG23 H   0.131 -14.731  -3.585 1.00 . A A . 448 VAL HG23 1 1 
        5 14512 1 1  78 VAL N    N   1.121 -16.444   0.563 1.00 . A A . 448 VAL N    1 1 
        5 14513 1 1  78 VAL O    O   2.858 -14.272   0.189 1.00 . A A . 448 VAL O    1 1 
        5 14514 1 1  79 CYS C    C   5.629 -14.606  -2.959 1.00 . A A . 449 CYS C    1 1 
        5 14515 1 1  79 CYS CA   C   5.066 -14.633  -1.540 1.00 . A A . 449 CYS CA   1 1 
        5 14516 1 1  79 CYS CB   C   6.100 -15.273  -0.608 1.00 . A A . 449 CYS CB   1 1 
        5 14517 1 1  79 CYS H    H   3.733 -16.151  -2.175 1.00 . A A . 449 CYS H    1 1 
        5 14518 1 1  79 CYS HA   H   4.877 -13.609  -1.219 1.00 . A A . 449 CYS HA   1 1 
        5 14519 1 1  79 CYS HB2  H   6.176 -16.338  -0.826 1.00 . A A . 449 CYS HB2  1 1 
        5 14520 1 1  79 CYS HB3  H   7.073 -14.810  -0.775 1.00 . A A . 449 CYS HB3  1 1 
        5 14521 1 1  79 CYS HG   H   4.450 -15.642   1.044 1.00 . A A . 449 CYS HG   1 1 
        5 14522 1 1  79 CYS N    N   3.830 -15.402  -1.505 1.00 . A A . 449 CYS N    1 1 
        5 14523 1 1  79 CYS O    O   5.261 -15.430  -3.797 1.00 . A A . 449 CYS O    1 1 
        5 14524 1 1  79 CYS SG   S   5.640 -15.043   1.129 1.00 . A A . 449 CYS SG   1 1 
        5 14525 1 1  80 VAL C    C   8.461 -14.504  -4.448 1.00 . A A . 450 VAL C    1 1 
        5 14526 1 1  80 VAL CA   C   7.239 -13.585  -4.503 1.00 . A A . 450 VAL CA   1 1 
        5 14527 1 1  80 VAL CB   C   7.598 -12.126  -4.807 1.00 . A A . 450 VAL CB   1 1 
        5 14528 1 1  80 VAL CG1  C   8.588 -11.565  -3.785 1.00 . A A . 450 VAL CG1  1 1 
        5 14529 1 1  80 VAL CG2  C   8.190 -11.981  -6.208 1.00 . A A . 450 VAL CG2  1 1 
        5 14530 1 1  80 VAL H    H   6.750 -12.970  -2.526 1.00 . A A . 450 VAL H    1 1 
        5 14531 1 1  80 VAL HA   H   6.576 -13.937  -5.292 1.00 . A A . 450 VAL HA   1 1 
        5 14532 1 1  80 VAL HB   H   6.685 -11.534  -4.762 1.00 . A A . 450 VAL HB   1 1 
        5 14533 1 1  80 VAL HG11 H   8.173 -11.653  -2.780 1.00 . A A . 450 VAL HG11 1 1 
        5 14534 1 1  80 VAL HG12 H   9.527 -12.117  -3.838 1.00 . A A . 450 VAL HG12 1 1 
        5 14535 1 1  80 VAL HG13 H   8.779 -10.515  -4.003 1.00 . A A . 450 VAL HG13 1 1 
        5 14536 1 1  80 VAL HG21 H   7.495 -12.391  -6.941 1.00 . A A . 450 VAL HG21 1 1 
        5 14537 1 1  80 VAL HG22 H   8.355 -10.926  -6.424 1.00 . A A . 450 VAL HG22 1 1 
        5 14538 1 1  80 VAL HG23 H   9.141 -12.510  -6.270 1.00 . A A . 450 VAL HG23 1 1 
        5 14539 1 1  80 VAL N    N   6.529 -13.659  -3.230 1.00 . A A . 450 VAL N    1 1 
        5 14540 1 1  80 VAL O    O   8.964 -14.790  -3.361 1.00 . A A . 450 VAL O    1 1 
        5 14541 1 1  81 SER C    C  11.096 -15.429  -6.714 1.00 . A A . 451 SER C    1 1 
        5 14542 1 1  81 SER CA   C  10.099 -15.862  -5.644 1.00 . A A . 451 SER CA   1 1 
        5 14543 1 1  81 SER CB   C   9.628 -17.294  -5.881 1.00 . A A . 451 SER CB   1 1 
        5 14544 1 1  81 SER H    H   8.519 -14.706  -6.479 1.00 . A A . 451 SER H    1 1 
        5 14545 1 1  81 SER HA   H  10.607 -15.831  -4.679 1.00 . A A . 451 SER HA   1 1 
        5 14546 1 1  81 SER HB2  H   8.934 -17.580  -5.090 1.00 . A A . 451 SER HB2  1 1 
        5 14547 1 1  81 SER HB3  H   9.120 -17.354  -6.844 1.00 . A A . 451 SER HB3  1 1 
        5 14548 1 1  81 SER HG   H  10.421 -19.061  -5.993 1.00 . A A . 451 SER HG   1 1 
        5 14549 1 1  81 SER N    N   8.948 -14.970  -5.603 1.00 . A A . 451 SER N    1 1 
        5 14550 1 1  81 SER O    O  10.701 -14.979  -7.788 1.00 . A A . 451 SER O    1 1 
        5 14551 1 1  81 SER OG   O  10.738 -18.162  -5.877 1.00 . A A . 451 SER OG   1 1 
        5 14552 1 1  82 LYS C    C  13.785 -16.222  -8.325 1.00 . A A . 452 LYS C    1 1 
        5 14553 1 1  82 LYS CA   C  13.462 -15.133  -7.305 1.00 . A A . 452 LYS CA   1 1 
        5 14554 1 1  82 LYS CB   C  14.671 -14.700  -6.468 1.00 . A A . 452 LYS CB   1 1 
        5 14555 1 1  82 LYS CD   C  15.250 -12.797  -8.037 1.00 . A A . 452 LYS CD   1 1 
        5 14556 1 1  82 LYS CE   C  16.397 -12.089  -8.755 1.00 . A A . 452 LYS CE   1 1 
        5 14557 1 1  82 LYS CG   C  15.774 -14.029  -7.294 1.00 . A A . 452 LYS CG   1 1 
        5 14558 1 1  82 LYS H    H  12.652 -15.992  -5.537 1.00 . A A . 452 LYS H    1 1 
        5 14559 1 1  82 LYS HA   H  13.091 -14.267  -7.852 1.00 . A A . 452 LYS HA   1 1 
        5 14560 1 1  82 LYS HB2  H  14.334 -13.991  -5.713 1.00 . A A . 452 LYS HB2  1 1 
        5 14561 1 1  82 LYS HB3  H  15.086 -15.569  -5.958 1.00 . A A . 452 LYS HB3  1 1 
        5 14562 1 1  82 LYS HD2  H  14.510 -13.103  -8.775 1.00 . A A . 452 LYS HD2  1 1 
        5 14563 1 1  82 LYS HD3  H  14.796 -12.109  -7.324 1.00 . A A . 452 LYS HD3  1 1 
        5 14564 1 1  82 LYS HE2  H  17.142 -11.772  -8.026 1.00 . A A . 452 LYS HE2  1 1 
        5 14565 1 1  82 LYS HE3  H  16.863 -12.787  -9.450 1.00 . A A . 452 LYS HE3  1 1 
        5 14566 1 1  82 LYS HG2  H  16.576 -13.724  -6.622 1.00 . A A . 452 LYS HG2  1 1 
        5 14567 1 1  82 LYS HG3  H  16.179 -14.734  -8.020 1.00 . A A . 452 LYS HG3  1 1 
        5 14568 1 1  82 LYS HZ1  H  16.663 -10.481 -10.003 1.00 . A A . 452 LYS HZ1  1 1 
        5 14569 1 1  82 LYS HZ2  H  15.186 -11.189 -10.150 1.00 . A A . 452 LYS HZ2  1 1 
        5 14570 1 1  82 LYS HZ3  H  15.516 -10.235  -8.857 1.00 . A A . 452 LYS HZ3  1 1 
        5 14571 1 1  82 LYS N    N  12.392 -15.569  -6.417 1.00 . A A . 452 LYS N    1 1 
        5 14572 1 1  82 LYS NZ   N  15.905 -10.914  -9.496 1.00 . A A . 452 LYS NZ   1 1 
        5 14573 1 1  82 LYS O    O  14.874 -16.796  -8.317 1.00 . A A . 452 LYS O    1 1 
        5 14574 1 1  83 GLN C    C  12.584 -16.783 -11.601 1.00 . A A . 453 GLN C    1 1 
        5 14575 1 1  83 GLN CA   C  12.982 -17.460 -10.291 1.00 . A A . 453 GLN CA   1 1 
        5 14576 1 1  83 GLN CB   C  12.122 -18.699 -10.026 1.00 . A A . 453 GLN CB   1 1 
        5 14577 1 1  83 GLN CD   C  13.912 -20.209  -9.067 1.00 . A A . 453 GLN CD   1 1 
        5 14578 1 1  83 GLN CG   C  12.596 -19.485  -8.800 1.00 . A A . 453 GLN CG   1 1 
        5 14579 1 1  83 GLN H    H  11.938 -16.021  -9.132 1.00 . A A . 453 GLN H    1 1 
        5 14580 1 1  83 GLN HA   H  14.029 -17.759 -10.356 1.00 . A A . 453 GLN HA   1 1 
        5 14581 1 1  83 GLN HB2  H  11.092 -18.382  -9.863 1.00 . A A . 453 GLN HB2  1 1 
        5 14582 1 1  83 GLN HB3  H  12.150 -19.353 -10.898 1.00 . A A . 453 GLN HB3  1 1 
        5 14583 1 1  83 GLN HE21 H  15.009 -18.590  -8.503 1.00 . A A . 453 GLN HE21 1 1 
        5 14584 1 1  83 GLN HE22 H  15.929 -19.990  -9.006 1.00 . A A . 453 GLN HE22 1 1 
        5 14585 1 1  83 GLN HG2  H  12.714 -18.810  -7.952 1.00 . A A . 453 GLN HG2  1 1 
        5 14586 1 1  83 GLN HG3  H  11.841 -20.229  -8.544 1.00 . A A . 453 GLN HG3  1 1 
        5 14587 1 1  83 GLN N    N  12.823 -16.503  -9.206 1.00 . A A . 453 GLN N    1 1 
        5 14588 1 1  83 GLN NE2  N  15.039 -19.542  -8.840 1.00 . A A . 453 GLN NE2  1 1 
        5 14589 1 1  83 GLN O    O  11.654 -15.978 -11.614 1.00 . A A . 453 GLN O    1 1 
        5 14590 1 1  83 GLN OE1  O  13.917 -21.366  -9.478 1.00 . A A . 453 GLN OE1  1 1 
        5 14591 1 1  84 PRO C    C  11.767 -17.071 -14.670 1.00 . A A . 454 PRO C    1 1 
        5 14592 1 1  84 PRO CA   C  13.004 -16.473 -13.995 1.00 . A A . 454 PRO CA   1 1 
        5 14593 1 1  84 PRO CB   C  14.261 -16.756 -14.813 1.00 . A A . 454 PRO CB   1 1 
        5 14594 1 1  84 PRO CD   C  14.371 -18.031 -12.794 1.00 . A A . 454 PRO CD   1 1 
        5 14595 1 1  84 PRO CG   C  14.717 -18.115 -14.280 1.00 . A A . 454 PRO CG   1 1 
        5 14596 1 1  84 PRO HA   H  12.871 -15.398 -13.883 1.00 . A A . 454 PRO HA   1 1 
        5 14597 1 1  84 PRO HB2  H  14.059 -16.786 -15.884 1.00 . A A . 454 PRO HB2  1 1 
        5 14598 1 1  84 PRO HB3  H  15.018 -16.007 -14.582 1.00 . A A . 454 PRO HB3  1 1 
        5 14599 1 1  84 PRO HD2  H  14.086 -19.011 -12.411 1.00 . A A . 454 PRO HD2  1 1 
        5 14600 1 1  84 PRO HD3  H  15.223 -17.637 -12.240 1.00 . A A . 454 PRO HD3  1 1 
        5 14601 1 1  84 PRO HG2  H  14.132 -18.908 -14.748 1.00 . A A . 454 PRO HG2  1 1 
        5 14602 1 1  84 PRO HG3  H  15.782 -18.277 -14.438 1.00 . A A . 454 PRO HG3  1 1 
        5 14603 1 1  84 PRO N    N  13.268 -17.091 -12.709 1.00 . A A . 454 PRO N    1 1 
        5 14604 1 1  84 PRO O    O  11.122 -16.392 -15.466 1.00 . A A . 454 PRO O    1 1 
        5 14605 1 1  85 ALA C    C   9.936 -20.268 -14.170 1.00 . A A . 455 ALA C    1 1 
        5 14606 1 1  85 ALA CA   C  10.304 -19.012 -14.961 1.00 . A A . 455 ALA CA   1 1 
        5 14607 1 1  85 ALA CB   C  10.685 -19.409 -16.390 1.00 . A A . 455 ALA CB   1 1 
        5 14608 1 1  85 ALA H    H  11.985 -18.834 -13.677 1.00 . A A . 455 ALA H    1 1 
        5 14609 1 1  85 ALA HA   H   9.446 -18.340 -14.986 1.00 . A A . 455 ALA HA   1 1 
        5 14610 1 1  85 ALA HB1  H  11.546 -20.077 -16.368 1.00 . A A . 455 ALA HB1  1 1 
        5 14611 1 1  85 ALA HB2  H   9.845 -19.918 -16.861 1.00 . A A . 455 ALA HB2  1 1 
        5 14612 1 1  85 ALA HB3  H  10.933 -18.519 -16.968 1.00 . A A . 455 ALA HB3  1 1 
        5 14613 1 1  85 ALA N    N  11.435 -18.327 -14.356 1.00 . A A . 455 ALA N    1 1 
        5 14614 1 1  85 ALA O    O  10.672 -20.679 -13.272 1.00 . A A . 455 ALA O    1 1 
        5 14615 1 1  86 ILE C    C   9.334 -23.243 -14.547 1.00 . A A . 456 ILE C    1 1 
        5 14616 1 1  86 ILE CA   C   8.425 -22.176 -13.941 1.00 . A A . 456 ILE CA   1 1 
        5 14617 1 1  86 ILE CB   C   6.951 -22.500 -14.225 1.00 . A A . 456 ILE CB   1 1 
        5 14618 1 1  86 ILE CD1  C   6.106 -20.899 -12.412 1.00 . A A . 456 ILE CD1  1 1 
        5 14619 1 1  86 ILE CG1  C   6.003 -21.349 -13.869 1.00 . A A . 456 ILE CG1  1 1 
        5 14620 1 1  86 ILE CG2  C   6.531 -23.755 -13.458 1.00 . A A . 456 ILE CG2  1 1 
        5 14621 1 1  86 ILE H    H   8.181 -20.453 -15.177 1.00 . A A . 456 ILE H    1 1 
        5 14622 1 1  86 ILE HA   H   8.581 -22.148 -12.862 1.00 . A A . 456 ILE HA   1 1 
        5 14623 1 1  86 ILE HB   H   6.839 -22.703 -15.290 1.00 . A A . 456 ILE HB   1 1 
        5 14624 1 1  86 ILE HD11 H   5.858 -21.731 -11.752 1.00 . A A . 456 ILE HD11 1 1 
        5 14625 1 1  86 ILE HD12 H   7.114 -20.541 -12.203 1.00 . A A . 456 ILE HD12 1 1 
        5 14626 1 1  86 ILE HD13 H   5.394 -20.092 -12.242 1.00 . A A . 456 ILE HD13 1 1 
        5 14627 1 1  86 ILE HG12 H   6.224 -20.500 -14.516 1.00 . A A . 456 ILE HG12 1 1 
        5 14628 1 1  86 ILE HG13 H   4.979 -21.664 -14.065 1.00 . A A . 456 ILE HG13 1 1 
        5 14629 1 1  86 ILE HG21 H   5.464 -23.925 -13.607 1.00 . A A . 456 ILE HG21 1 1 
        5 14630 1 1  86 ILE HG22 H   7.078 -24.622 -13.829 1.00 . A A . 456 ILE HG22 1 1 
        5 14631 1 1  86 ILE HG23 H   6.730 -23.630 -12.394 1.00 . A A . 456 ILE HG23 1 1 
        5 14632 1 1  86 ILE N    N   8.796 -20.883 -14.503 1.00 . A A . 456 ILE N    1 1 
        5 14633 1 1  86 ILE O    O   9.736 -23.130 -15.705 1.00 . A A . 456 ILE O    1 1 
        5 14634 1 1  87 MET C    C   9.700 -26.626 -14.478 1.00 . A A . 457 MET C    1 1 
        5 14635 1 1  87 MET CA   C  10.520 -25.362 -14.233 1.00 . A A . 457 MET CA   1 1 
        5 14636 1 1  87 MET CB   C  11.645 -25.585 -13.221 1.00 . A A . 457 MET CB   1 1 
        5 14637 1 1  87 MET CE   C  14.687 -22.855 -12.352 1.00 . A A . 457 MET CE   1 1 
        5 14638 1 1  87 MET CG   C  12.531 -24.338 -13.166 1.00 . A A . 457 MET CG   1 1 
        5 14639 1 1  87 MET H    H   9.296 -24.334 -12.830 1.00 . A A . 457 MET H    1 1 
        5 14640 1 1  87 MET HA   H  10.976 -25.068 -15.178 1.00 . A A . 457 MET HA   1 1 
        5 14641 1 1  87 MET HB2  H  11.220 -25.777 -12.236 1.00 . A A . 457 MET HB2  1 1 
        5 14642 1 1  87 MET HB3  H  12.249 -26.439 -13.527 1.00 . A A . 457 MET HB3  1 1 
        5 14643 1 1  87 MET HE1  H  14.957 -22.764 -13.404 1.00 . A A . 457 MET HE1  1 1 
        5 14644 1 1  87 MET HE2  H  13.969 -22.076 -12.097 1.00 . A A . 457 MET HE2  1 1 
        5 14645 1 1  87 MET HE3  H  15.579 -22.742 -11.736 1.00 . A A . 457 MET HE3  1 1 
        5 14646 1 1  87 MET HG2  H  12.902 -24.134 -14.170 1.00 . A A . 457 MET HG2  1 1 
        5 14647 1 1  87 MET HG3  H  11.925 -23.491 -12.845 1.00 . A A . 457 MET HG3  1 1 
        5 14648 1 1  87 MET N    N   9.657 -24.283 -13.772 1.00 . A A . 457 MET N    1 1 
        5 14649 1 1  87 MET O    O   8.665 -26.818 -13.839 1.00 . A A . 457 MET O    1 1 
        5 14650 1 1  87 MET SD   S  13.948 -24.482 -12.052 1.00 . A A . 457 MET SD   1 1 
        5 14651 1 1  88 PRO C    C   9.420 -29.728 -14.643 1.00 . A A . 458 PRO C    1 1 
        5 14652 1 1  88 PRO CA   C   9.438 -28.703 -15.774 1.00 . A A . 458 PRO CA   1 1 
        5 14653 1 1  88 PRO CB   C  10.177 -29.234 -17.002 1.00 . A A . 458 PRO CB   1 1 
        5 14654 1 1  88 PRO CD   C  11.376 -27.362 -16.156 1.00 . A A . 458 PRO CD   1 1 
        5 14655 1 1  88 PRO CG   C  11.602 -28.732 -16.789 1.00 . A A . 458 PRO CG   1 1 
        5 14656 1 1  88 PRO HA   H   8.410 -28.463 -16.050 1.00 . A A . 458 PRO HA   1 1 
        5 14657 1 1  88 PRO HB2  H  10.133 -30.322 -17.068 1.00 . A A . 458 PRO HB2  1 1 
        5 14658 1 1  88 PRO HB3  H   9.763 -28.776 -17.900 1.00 . A A . 458 PRO HB3  1 1 
        5 14659 1 1  88 PRO HD2  H  12.221 -27.100 -15.518 1.00 . A A . 458 PRO HD2  1 1 
        5 14660 1 1  88 PRO HD3  H  11.240 -26.613 -16.936 1.00 . A A . 458 PRO HD3  1 1 
        5 14661 1 1  88 PRO HG2  H  12.118 -29.383 -16.083 1.00 . A A . 458 PRO HG2  1 1 
        5 14662 1 1  88 PRO HG3  H  12.153 -28.659 -17.727 1.00 . A A . 458 PRO HG3  1 1 
        5 14663 1 1  88 PRO N    N  10.147 -27.492 -15.396 1.00 . A A . 458 PRO N    1 1 
        5 14664 1 1  88 PRO O    O  10.185 -29.628 -13.684 1.00 . A A . 458 PRO O    1 1 
        5 14665 1 1  89 GLY C    C   7.157 -32.626 -14.107 1.00 . A A . 459 GLY C    1 1 
        5 14666 1 1  89 GLY CA   C   8.383 -31.781 -13.781 1.00 . A A . 459 GLY CA   1 1 
        5 14667 1 1  89 GLY H    H   7.939 -30.752 -15.578 1.00 . A A . 459 GLY H    1 1 
        5 14668 1 1  89 GLY HA2  H   9.267 -32.420 -13.781 1.00 . A A . 459 GLY HA2  1 1 
        5 14669 1 1  89 GLY HA3  H   8.260 -31.348 -12.788 1.00 . A A . 459 GLY HA3  1 1 
        5 14670 1 1  89 GLY N    N   8.538 -30.723 -14.764 1.00 . A A . 459 GLY N    1 1 
        5 14671 1 1  89 GLY O    O   6.523 -32.431 -15.143 1.00 . A A . 459 GLY O    1 1 
        5 14672 1 1  90 GLN C    C   4.374 -33.650 -13.156 1.00 . A A . 460 GLN C    1 1 
        5 14673 1 1  90 GLN CA   C   5.663 -34.429 -13.417 1.00 . A A . 460 GLN CA   1 1 
        5 14674 1 1  90 GLN CB   C   5.755 -35.646 -12.496 1.00 . A A . 460 GLN CB   1 1 
        5 14675 1 1  90 GLN CD   C   7.086 -37.732 -11.953 1.00 . A A . 460 GLN CD   1 1 
        5 14676 1 1  90 GLN CG   C   6.981 -36.493 -12.840 1.00 . A A . 460 GLN CG   1 1 
        5 14677 1 1  90 GLN H    H   7.375 -33.690 -12.388 1.00 . A A . 460 GLN H    1 1 
        5 14678 1 1  90 GLN HA   H   5.655 -34.780 -14.448 1.00 . A A . 460 GLN HA   1 1 
        5 14679 1 1  90 GLN HB2  H   5.820 -35.315 -11.459 1.00 . A A . 460 GLN HB2  1 1 
        5 14680 1 1  90 GLN HB3  H   4.858 -36.252 -12.621 1.00 . A A . 460 GLN HB3  1 1 
        5 14681 1 1  90 GLN HE21 H   8.766 -38.342 -12.921 1.00 . A A . 460 GLN HE21 1 1 
        5 14682 1 1  90 GLN HE22 H   8.215 -39.389 -11.631 1.00 . A A . 460 GLN HE22 1 1 
        5 14683 1 1  90 GLN HG2  H   6.921 -36.807 -13.882 1.00 . A A . 460 GLN HG2  1 1 
        5 14684 1 1  90 GLN HG3  H   7.883 -35.895 -12.712 1.00 . A A . 460 GLN HG3  1 1 
        5 14685 1 1  90 GLN N    N   6.822 -33.566 -13.224 1.00 . A A . 460 GLN N    1 1 
        5 14686 1 1  90 GLN NE2  N   8.105 -38.554 -12.187 1.00 . A A . 460 GLN NE2  1 1 
        5 14687 1 1  90 GLN O    O   4.354 -32.733 -12.336 1.00 . A A . 460 GLN O    1 1 
        5 14688 1 1  90 GLN OE1  O   6.264 -37.955 -11.067 1.00 . A A . 460 GLN OE1  1 1 
        5 14689 1 1  91 SER C    C   0.887 -34.420 -13.839 1.00 . A A . 461 SER C    1 1 
        5 14690 1 1  91 SER CA   C   1.997 -33.377 -13.730 1.00 . A A . 461 SER CA   1 1 
        5 14691 1 1  91 SER CB   C   1.832 -32.310 -14.814 1.00 . A A . 461 SER CB   1 1 
        5 14692 1 1  91 SER H    H   3.375 -34.783 -14.518 1.00 . A A . 461 SER H    1 1 
        5 14693 1 1  91 SER HA   H   1.929 -32.895 -12.754 1.00 . A A . 461 SER HA   1 1 
        5 14694 1 1  91 SER HB2  H   1.820 -32.789 -15.794 1.00 . A A . 461 SER HB2  1 1 
        5 14695 1 1  91 SER HB3  H   0.892 -31.778 -14.664 1.00 . A A . 461 SER HB3  1 1 
        5 14696 1 1  91 SER HG   H   3.714 -31.848 -14.965 1.00 . A A . 461 SER HG   1 1 
        5 14697 1 1  91 SER N    N   3.298 -34.021 -13.860 1.00 . A A . 461 SER N    1 1 
        5 14698 1 1  91 SER O    O   1.113 -35.517 -14.350 1.00 . A A . 461 SER O    1 1 
        5 14699 1 1  91 SER OG   O   2.899 -31.383 -14.764 1.00 . A A . 461 SER OG   1 1 
        5 14700 1 1  92 TYR C    C  -2.759 -34.227 -13.467 1.00 . A A . 462 TYR C    1 1 
        5 14701 1 1  92 TYR CA   C  -1.444 -34.998 -13.370 1.00 . A A . 462 TYR CA   1 1 
        5 14702 1 1  92 TYR CB   C  -1.403 -35.846 -12.096 1.00 . A A . 462 TYR CB   1 1 
        5 14703 1 1  92 TYR CD1  C  -2.371 -37.994 -12.993 1.00 . A A . 462 TYR CD1  1 1 
        5 14704 1 1  92 TYR CD2  C  -3.451 -36.934 -11.092 1.00 . A A . 462 TYR CD2  1 1 
        5 14705 1 1  92 TYR CE1  C  -3.322 -39.023 -12.967 1.00 . A A . 462 TYR CE1  1 1 
        5 14706 1 1  92 TYR CE2  C  -4.407 -37.960 -11.056 1.00 . A A . 462 TYR CE2  1 1 
        5 14707 1 1  92 TYR CG   C  -2.434 -36.951 -12.057 1.00 . A A . 462 TYR CG   1 1 
        5 14708 1 1  92 TYR CZ   C  -4.347 -39.008 -11.996 1.00 . A A . 462 TYR CZ   1 1 
        5 14709 1 1  92 TYR H    H  -0.460 -33.160 -12.978 1.00 . A A . 462 TYR H    1 1 
        5 14710 1 1  92 TYR HA   H  -1.362 -35.660 -14.233 1.00 . A A . 462 TYR HA   1 1 
        5 14711 1 1  92 TYR HB2  H  -0.416 -36.298 -12.007 1.00 . A A . 462 TYR HB2  1 1 
        5 14712 1 1  92 TYR HB3  H  -1.552 -35.192 -11.236 1.00 . A A . 462 TYR HB3  1 1 
        5 14713 1 1  92 TYR HD1  H  -1.588 -38.006 -13.737 1.00 . A A . 462 TYR HD1  1 1 
        5 14714 1 1  92 TYR HD2  H  -3.501 -36.129 -10.373 1.00 . A A . 462 TYR HD2  1 1 
        5 14715 1 1  92 TYR HE1  H  -3.274 -39.825 -13.688 1.00 . A A . 462 TYR HE1  1 1 
        5 14716 1 1  92 TYR HE2  H  -5.189 -37.947 -10.311 1.00 . A A . 462 TYR HE2  1 1 
        5 14717 1 1  92 TYR HH   H  -5.916 -39.901 -11.267 1.00 . A A . 462 TYR HH   1 1 
        5 14718 1 1  92 TYR N    N  -0.314 -34.082 -13.361 1.00 . A A . 462 TYR N    1 1 
        5 14719 1 1  92 TYR O    O  -2.792 -33.020 -13.239 1.00 . A A . 462 TYR O    1 1 
        5 14720 1 1  92 TYR OH   O  -5.270 -40.011 -11.968 1.00 . A A . 462 TYR OH   1 1 
        5 14721 1 1  93 GLY C    C  -5.792 -34.031 -12.574 1.00 . A A . 463 GLY C    1 1 
        5 14722 1 1  93 GLY CA   C  -5.158 -34.294 -13.938 1.00 . A A . 463 GLY CA   1 1 
        5 14723 1 1  93 GLY H    H  -3.777 -35.910 -13.982 1.00 . A A . 463 GLY H    1 1 
        5 14724 1 1  93 GLY HA2  H  -5.052 -33.351 -14.472 1.00 . A A . 463 GLY HA2  1 1 
        5 14725 1 1  93 GLY HA3  H  -5.818 -34.946 -14.511 1.00 . A A . 463 GLY HA3  1 1 
        5 14726 1 1  93 GLY N    N  -3.849 -34.918 -13.808 1.00 . A A . 463 GLY N    1 1 
        5 14727 1 1  93 GLY O    O  -5.771 -34.890 -11.694 1.00 . A A . 463 GLY O    1 1 
        5 14728 1 1  94 LEU C    C  -8.531 -32.864 -11.308 1.00 . A A . 464 LEU C    1 1 
        5 14729 1 1  94 LEU CA   C  -7.070 -32.434 -11.208 1.00 . A A . 464 LEU CA   1 1 
        5 14730 1 1  94 LEU CB   C  -6.956 -30.916 -11.024 1.00 . A A . 464 LEU CB   1 1 
        5 14731 1 1  94 LEU CD1  C  -5.466 -28.927 -10.777 1.00 . A A . 464 LEU CD1  1 1 
        5 14732 1 1  94 LEU CD2  C  -4.748 -31.090  -9.800 1.00 . A A . 464 LEU CD2  1 1 
        5 14733 1 1  94 LEU CG   C  -5.498 -30.442 -10.965 1.00 . A A . 464 LEU CG   1 1 
        5 14734 1 1  94 LEU H    H  -6.303 -32.161 -13.165 1.00 . A A . 464 LEU H    1 1 
        5 14735 1 1  94 LEU HA   H  -6.624 -32.925 -10.343 1.00 . A A . 464 LEU HA   1 1 
        5 14736 1 1  94 LEU HB2  H  -7.449 -30.421 -11.860 1.00 . A A . 464 LEU HB2  1 1 
        5 14737 1 1  94 LEU HB3  H  -7.460 -30.634 -10.101 1.00 . A A . 464 LEU HB3  1 1 
        5 14738 1 1  94 LEU HD11 H  -4.432 -28.583 -10.765 1.00 . A A . 464 LEU HD11 1 1 
        5 14739 1 1  94 LEU HD12 H  -5.992 -28.449 -11.603 1.00 . A A . 464 LEU HD12 1 1 
        5 14740 1 1  94 LEU HD13 H  -5.942 -28.665  -9.832 1.00 . A A . 464 LEU HD13 1 1 
        5 14741 1 1  94 LEU HD21 H  -4.676 -32.166  -9.961 1.00 . A A . 464 LEU HD21 1 1 
        5 14742 1 1  94 LEU HD22 H  -3.742 -30.676  -9.740 1.00 . A A . 464 LEU HD22 1 1 
        5 14743 1 1  94 LEU HD23 H  -5.278 -30.890  -8.868 1.00 . A A . 464 LEU HD23 1 1 
        5 14744 1 1  94 LEU HG   H  -4.992 -30.687 -11.899 1.00 . A A . 464 LEU HG   1 1 
        5 14745 1 1  94 LEU N    N  -6.357 -32.833 -12.414 1.00 . A A . 464 LEU N    1 1 
        5 14746 1 1  94 LEU O    O  -8.990 -33.281 -12.372 1.00 . A A . 464 LEU O    1 1 
        5 14747 1 1  95 GLU C    C -11.519 -32.186 -11.054 1.00 . A A . 465 GLU C    1 1 
        5 14748 1 1  95 GLU CA   C -10.684 -33.141 -10.194 1.00 . A A . 465 GLU CA   1 1 
        5 14749 1 1  95 GLU CB   C -11.209 -33.215  -8.756 1.00 . A A . 465 GLU CB   1 1 
        5 14750 1 1  95 GLU CD   C -11.766 -31.984  -6.651 1.00 . A A . 465 GLU CD   1 1 
        5 14751 1 1  95 GLU CG   C -11.145 -31.867  -8.040 1.00 . A A . 465 GLU CG   1 1 
        5 14752 1 1  95 GLU H    H  -8.860 -32.427  -9.348 1.00 . A A . 465 GLU H    1 1 
        5 14753 1 1  95 GLU HA   H -10.772 -34.134 -10.636 1.00 . A A . 465 GLU HA   1 1 
        5 14754 1 1  95 GLU HB2  H -12.246 -33.552  -8.782 1.00 . A A . 465 GLU HB2  1 1 
        5 14755 1 1  95 GLU HB3  H -10.616 -33.942  -8.201 1.00 . A A . 465 GLU HB3  1 1 
        5 14756 1 1  95 GLU HG2  H -10.108 -31.546  -7.955 1.00 . A A . 465 GLU HG2  1 1 
        5 14757 1 1  95 GLU HG3  H -11.696 -31.126  -8.620 1.00 . A A . 465 GLU HG3  1 1 
        5 14758 1 1  95 GLU N    N  -9.276 -32.769 -10.202 1.00 . A A . 465 GLU N    1 1 
        5 14759 1 1  95 GLU O    O -12.625 -32.533 -11.465 1.00 . A A . 465 GLU O    1 1 
        5 14760 1 1  95 GLU OE1  O -11.023 -32.363  -5.717 1.00 . A A . 465 GLU OE1  1 1 
        5 14761 1 1  95 GLU OE2  O -12.980 -31.697  -6.536 1.00 . A A . 465 GLU OE2  1 1 
        5 14762 1 1  96 ASP C    C -11.526 -30.356 -13.654 1.00 . A A . 466 ASP C    1 1 
        5 14763 1 1  96 ASP CA   C -11.666 -30.000 -12.168 1.00 . A A . 466 ASP CA   1 1 
        5 14764 1 1  96 ASP CB   C -11.095 -28.616 -11.849 1.00 . A A . 466 ASP CB   1 1 
        5 14765 1 1  96 ASP CG   C -11.852 -27.499 -12.563 1.00 . A A . 466 ASP CG   1 1 
        5 14766 1 1  96 ASP H    H -10.100 -30.736 -10.934 1.00 . A A . 466 ASP H    1 1 
        5 14767 1 1  96 ASP HA   H -12.727 -30.004 -11.916 1.00 . A A . 466 ASP HA   1 1 
        5 14768 1 1  96 ASP HB2  H -11.154 -28.447 -10.773 1.00 . A A . 466 ASP HB2  1 1 
        5 14769 1 1  96 ASP HB3  H -10.047 -28.590 -12.147 1.00 . A A . 466 ASP HB3  1 1 
        5 14770 1 1  96 ASP N    N -10.998 -30.983 -11.323 1.00 . A A . 466 ASP N    1 1 
        5 14771 1 1  96 ASP O    O -12.042 -29.647 -14.518 1.00 . A A . 466 ASP O    1 1 
        5 14772 1 1  96 ASP OD1  O -13.087 -27.418 -12.372 1.00 . A A . 466 ASP OD1  1 1 
        5 14773 1 1  96 ASP OD2  O -11.192 -26.726 -13.293 1.00 . A A . 466 ASP OD2  1 1 
        5 14774 1 1  97 GLY C    C  -9.449 -31.297 -16.013 1.00 . A A . 467 GLY C    1 1 
        5 14775 1 1  97 GLY CA   C -10.637 -31.950 -15.306 1.00 . A A . 467 GLY CA   1 1 
        5 14776 1 1  97 GLY H    H -10.407 -31.987 -13.200 1.00 . A A . 467 GLY H    1 1 
        5 14777 1 1  97 GLY HA2  H -10.471 -33.026 -15.260 1.00 . A A . 467 GLY HA2  1 1 
        5 14778 1 1  97 GLY HA3  H -11.537 -31.751 -15.886 1.00 . A A . 467 GLY HA3  1 1 
        5 14779 1 1  97 GLY N    N -10.827 -31.456 -13.950 1.00 . A A . 467 GLY N    1 1 
        5 14780 1 1  97 GLY O    O  -9.084 -31.718 -17.109 1.00 . A A . 467 GLY O    1 1 
        5 14781 1 1  98 SER C    C  -6.392 -30.219 -15.415 1.00 . A A . 468 SER C    1 1 
        5 14782 1 1  98 SER CA   C  -7.674 -29.605 -15.963 1.00 . A A . 468 SER CA   1 1 
        5 14783 1 1  98 SER CB   C  -7.729 -28.109 -15.661 1.00 . A A . 468 SER CB   1 1 
        5 14784 1 1  98 SER H    H  -9.188 -29.955 -14.508 1.00 . A A . 468 SER H    1 1 
        5 14785 1 1  98 SER HA   H  -7.678 -29.739 -17.044 1.00 . A A . 468 SER HA   1 1 
        5 14786 1 1  98 SER HB2  H  -7.770 -27.950 -14.584 1.00 . A A . 468 SER HB2  1 1 
        5 14787 1 1  98 SER HB3  H  -6.839 -27.626 -16.065 1.00 . A A . 468 SER HB3  1 1 
        5 14788 1 1  98 SER HG   H  -8.829 -26.591 -16.139 1.00 . A A . 468 SER HG   1 1 
        5 14789 1 1  98 SER N    N  -8.840 -30.276 -15.400 1.00 . A A . 468 SER N    1 1 
        5 14790 1 1  98 SER O    O  -6.398 -30.806 -14.335 1.00 . A A . 468 SER O    1 1 
        5 14791 1 1  98 SER OG   O  -8.875 -27.542 -16.261 1.00 . A A . 468 SER OG   1 1 
        5 14792 1 1  99 CYS C    C  -3.389 -29.663 -14.662 1.00 . A A . 469 CYS C    1 1 
        5 14793 1 1  99 CYS CA   C  -3.996 -30.592 -15.712 1.00 . A A . 469 CYS CA   1 1 
        5 14794 1 1  99 CYS CB   C  -3.083 -30.751 -16.928 1.00 . A A . 469 CYS CB   1 1 
        5 14795 1 1  99 CYS H    H  -5.333 -29.612 -17.039 1.00 . A A . 469 CYS H    1 1 
        5 14796 1 1  99 CYS HA   H  -4.138 -31.572 -15.257 1.00 . A A . 469 CYS HA   1 1 
        5 14797 1 1  99 CYS HB2  H  -3.574 -31.380 -17.671 1.00 . A A . 469 CYS HB2  1 1 
        5 14798 1 1  99 CYS HB3  H  -2.879 -29.773 -17.363 1.00 . A A . 469 CYS HB3  1 1 
        5 14799 1 1  99 CYS HG   H  -2.068 -32.688 -16.036 1.00 . A A . 469 CYS HG   1 1 
        5 14800 1 1  99 CYS N    N  -5.286 -30.084 -16.148 1.00 . A A . 469 CYS N    1 1 
        5 14801 1 1  99 CYS O    O  -3.682 -28.469 -14.646 1.00 . A A . 469 CYS O    1 1 
        5 14802 1 1  99 CYS SG   S  -1.529 -31.529 -16.424 1.00 . A A . 469 CYS SG   1 1 
        5 14803 1 1 100 SER C    C  -0.839 -28.469 -13.340 1.00 . A A . 470 SER C    1 1 
        5 14804 1 1 100 SER CA   C  -1.861 -29.440 -12.748 1.00 . A A . 470 SER CA   1 1 
        5 14805 1 1 100 SER CB   C  -1.205 -30.390 -11.748 1.00 . A A . 470 SER CB   1 1 
        5 14806 1 1 100 SER H    H  -2.348 -31.198 -13.834 1.00 . A A . 470 SER H    1 1 
        5 14807 1 1 100 SER HA   H  -2.614 -28.855 -12.220 1.00 . A A . 470 SER HA   1 1 
        5 14808 1 1 100 SER HB2  H  -0.758 -29.802 -10.946 1.00 . A A . 470 SER HB2  1 1 
        5 14809 1 1 100 SER HB3  H  -1.962 -31.050 -11.324 1.00 . A A . 470 SER HB3  1 1 
        5 14810 1 1 100 SER HG   H   0.271 -31.648 -11.704 1.00 . A A . 470 SER HG   1 1 
        5 14811 1 1 100 SER N    N  -2.538 -30.207 -13.785 1.00 . A A . 470 SER N    1 1 
        5 14812 1 1 100 SER O    O  -0.315 -27.613 -12.624 1.00 . A A . 470 SER O    1 1 
        5 14813 1 1 100 SER OG   O  -0.207 -31.164 -12.380 1.00 . A A . 470 SER OG   1 1 
        5 14814 1 1 101 TYR C    C  -0.434 -27.122 -16.567 1.00 . A A . 471 TYR C    1 1 
        5 14815 1 1 101 TYR CA   C   0.323 -27.699 -15.374 1.00 . A A . 471 TYR CA   1 1 
        5 14816 1 1 101 TYR CB   C   1.570 -28.457 -15.835 1.00 . A A . 471 TYR CB   1 1 
        5 14817 1 1 101 TYR CD1  C   3.303 -26.677 -16.289 1.00 . A A . 471 TYR CD1  1 1 
        5 14818 1 1 101 TYR CD2  C   2.398 -27.933 -18.159 1.00 . A A . 471 TYR CD2  1 1 
        5 14819 1 1 101 TYR CE1  C   4.113 -25.939 -17.166 1.00 . A A . 471 TYR CE1  1 1 
        5 14820 1 1 101 TYR CE2  C   3.201 -27.199 -19.043 1.00 . A A . 471 TYR CE2  1 1 
        5 14821 1 1 101 TYR CG   C   2.446 -27.670 -16.783 1.00 . A A . 471 TYR CG   1 1 
        5 14822 1 1 101 TYR CZ   C   4.063 -26.199 -18.550 1.00 . A A . 471 TYR CZ   1 1 
        5 14823 1 1 101 TYR H    H  -0.968 -29.356 -15.160 1.00 . A A . 471 TYR H    1 1 
        5 14824 1 1 101 TYR HA   H   0.628 -26.873 -14.731 1.00 . A A . 471 TYR HA   1 1 
        5 14825 1 1 101 TYR HB2  H   2.152 -28.735 -14.956 1.00 . A A . 471 TYR HB2  1 1 
        5 14826 1 1 101 TYR HB3  H   1.250 -29.371 -16.334 1.00 . A A . 471 TYR HB3  1 1 
        5 14827 1 1 101 TYR HD1  H   3.336 -26.476 -15.228 1.00 . A A . 471 TYR HD1  1 1 
        5 14828 1 1 101 TYR HD2  H   1.742 -28.702 -18.540 1.00 . A A . 471 TYR HD2  1 1 
        5 14829 1 1 101 TYR HE1  H   4.775 -25.178 -16.782 1.00 . A A . 471 TYR HE1  1 1 
        5 14830 1 1 101 TYR HE2  H   3.158 -27.399 -20.104 1.00 . A A . 471 TYR HE2  1 1 
        5 14831 1 1 101 TYR HH   H   5.397 -24.841 -18.962 1.00 . A A . 471 TYR HH   1 1 
        5 14832 1 1 101 TYR N    N  -0.551 -28.598 -14.640 1.00 . A A . 471 TYR N    1 1 
        5 14833 1 1 101 TYR O    O  -1.137 -27.855 -17.267 1.00 . A A . 471 TYR O    1 1 
        5 14834 1 1 101 TYR OH   O   4.846 -25.486 -19.410 1.00 . A A . 471 TYR OH   1 1 
        5 14835 1 1 102 LYS C    C  -0.237 -23.886 -18.333 1.00 . A A . 472 LYS C    1 1 
        5 14836 1 1 102 LYS CA   C  -0.975 -25.153 -17.913 1.00 . A A . 472 LYS CA   1 1 
        5 14837 1 1 102 LYS CB   C  -2.420 -24.850 -17.495 1.00 . A A . 472 LYS CB   1 1 
        5 14838 1 1 102 LYS CD   C  -4.742 -24.385 -18.346 1.00 . A A . 472 LYS CD   1 1 
        5 14839 1 1 102 LYS CE   C  -5.530 -23.912 -19.568 1.00 . A A . 472 LYS CE   1 1 
        5 14840 1 1 102 LYS CG   C  -3.249 -24.331 -18.672 1.00 . A A . 472 LYS CG   1 1 
        5 14841 1 1 102 LYS H    H   0.294 -25.260 -16.197 1.00 . A A . 472 LYS H    1 1 
        5 14842 1 1 102 LYS HA   H  -0.996 -25.834 -18.764 1.00 . A A . 472 LYS HA   1 1 
        5 14843 1 1 102 LYS HB2  H  -2.879 -25.767 -17.128 1.00 . A A . 472 LYS HB2  1 1 
        5 14844 1 1 102 LYS HB3  H  -2.425 -24.110 -16.694 1.00 . A A . 472 LYS HB3  1 1 
        5 14845 1 1 102 LYS HD2  H  -5.024 -25.411 -18.106 1.00 . A A . 472 LYS HD2  1 1 
        5 14846 1 1 102 LYS HD3  H  -4.963 -23.742 -17.493 1.00 . A A . 472 LYS HD3  1 1 
        5 14847 1 1 102 LYS HE2  H  -5.348 -22.847 -19.716 1.00 . A A . 472 LYS HE2  1 1 
        5 14848 1 1 102 LYS HE3  H  -5.182 -24.456 -20.446 1.00 . A A . 472 LYS HE3  1 1 
        5 14849 1 1 102 LYS HG2  H  -2.962 -23.305 -18.899 1.00 . A A . 472 LYS HG2  1 1 
        5 14850 1 1 102 LYS HG3  H  -3.059 -24.961 -19.542 1.00 . A A . 472 LYS HG3  1 1 
        5 14851 1 1 102 LYS HZ1  H  -7.476 -23.822 -20.217 1.00 . A A . 472 LYS HZ1  1 1 
        5 14852 1 1 102 LYS HZ2  H  -7.157 -25.133 -19.274 1.00 . A A . 472 LYS HZ2  1 1 
        5 14853 1 1 102 LYS HZ3  H  -7.317 -23.652 -18.590 1.00 . A A . 472 LYS HZ3  1 1 
        5 14854 1 1 102 LYS N    N  -0.295 -25.813 -16.804 1.00 . A A . 472 LYS N    1 1 
        5 14855 1 1 102 LYS NZ   N  -6.976 -24.148 -19.402 1.00 . A A . 472 LYS NZ   1 1 
        5 14856 1 1 102 LYS O    O   0.543 -23.330 -17.562 1.00 . A A . 472 LYS O    1 1 
        5 14857 1 1 103 ASP C    C  -0.979 -21.273 -20.609 1.00 . A A . 473 ASP C    1 1 
        5 14858 1 1 103 ASP CA   C   0.109 -22.228 -20.118 1.00 . A A . 473 ASP CA   1 1 
        5 14859 1 1 103 ASP CB   C   1.080 -22.593 -21.241 1.00 . A A . 473 ASP CB   1 1 
        5 14860 1 1 103 ASP CG   C   0.355 -23.233 -22.422 1.00 . A A . 473 ASP CG   1 1 
        5 14861 1 1 103 ASP H    H  -1.128 -23.946 -20.150 1.00 . A A . 473 ASP H    1 1 
        5 14862 1 1 103 ASP HA   H   0.675 -21.720 -19.337 1.00 . A A . 473 ASP HA   1 1 
        5 14863 1 1 103 ASP HB2  H   1.590 -21.691 -21.581 1.00 . A A . 473 ASP HB2  1 1 
        5 14864 1 1 103 ASP HB3  H   1.827 -23.287 -20.854 1.00 . A A . 473 ASP HB3  1 1 
        5 14865 1 1 103 ASP N    N  -0.485 -23.432 -19.563 1.00 . A A . 473 ASP N    1 1 
        5 14866 1 1 103 ASP O    O  -2.098 -21.699 -20.893 1.00 . A A . 473 ASP O    1 1 
        5 14867 1 1 103 ASP OD1  O   0.155 -24.467 -22.381 1.00 . A A . 473 ASP OD1  1 1 
        5 14868 1 1 103 ASP OD2  O   0.006 -22.481 -23.360 1.00 . A A . 473 ASP OD2  1 1 
        5 14869 1 1 104 PHE C    C  -1.031 -17.910 -22.005 1.00 . A A . 474 PHE C    1 1 
        5 14870 1 1 104 PHE CA   C  -1.616 -18.947 -21.050 1.00 . A A . 474 PHE CA   1 1 
        5 14871 1 1 104 PHE CB   C  -2.074 -18.250 -19.771 1.00 . A A . 474 PHE CB   1 1 
        5 14872 1 1 104 PHE CD1  C  -3.623 -19.902 -18.647 1.00 . A A . 474 PHE CD1  1 1 
        5 14873 1 1 104 PHE CD2  C  -1.530 -19.316 -17.562 1.00 . A A . 474 PHE CD2  1 1 
        5 14874 1 1 104 PHE CE1  C  -3.930 -20.762 -17.585 1.00 . A A . 474 PHE CE1  1 1 
        5 14875 1 1 104 PHE CE2  C  -1.839 -20.172 -16.499 1.00 . A A . 474 PHE CE2  1 1 
        5 14876 1 1 104 PHE CG   C  -2.422 -19.180 -18.635 1.00 . A A . 474 PHE CG   1 1 
        5 14877 1 1 104 PHE CZ   C  -3.037 -20.900 -16.512 1.00 . A A . 474 PHE CZ   1 1 
        5 14878 1 1 104 PHE H    H   0.301 -19.703 -20.512 1.00 . A A . 474 PHE H    1 1 
        5 14879 1 1 104 PHE HA   H  -2.476 -19.411 -21.532 1.00 . A A . 474 PHE HA   1 1 
        5 14880 1 1 104 PHE HB2  H  -1.260 -17.608 -19.435 1.00 . A A . 474 PHE HB2  1 1 
        5 14881 1 1 104 PHE HB3  H  -2.938 -17.625 -19.998 1.00 . A A . 474 PHE HB3  1 1 
        5 14882 1 1 104 PHE HD1  H  -4.311 -19.798 -19.473 1.00 . A A . 474 PHE HD1  1 1 
        5 14883 1 1 104 PHE HD2  H  -0.604 -18.761 -17.555 1.00 . A A . 474 PHE HD2  1 1 
        5 14884 1 1 104 PHE HE1  H  -4.856 -21.318 -17.592 1.00 . A A . 474 PHE HE1  1 1 
        5 14885 1 1 104 PHE HE2  H  -1.148 -20.266 -15.673 1.00 . A A . 474 PHE HE2  1 1 
        5 14886 1 1 104 PHE HZ   H  -3.274 -21.566 -15.695 1.00 . A A . 474 PHE HZ   1 1 
        5 14887 1 1 104 PHE N    N  -0.649 -19.984 -20.706 1.00 . A A . 474 PHE N    1 1 
        5 14888 1 1 104 PHE O    O  -1.622 -16.849 -22.194 1.00 . A A . 474 PHE O    1 1 
        5 14889 1 1 105 SER C    C   0.128 -16.945 -24.765 1.00 . A A . 475 SER C    1 1 
        5 14890 1 1 105 SER CA   C   0.842 -17.244 -23.444 1.00 . A A . 475 SER CA   1 1 
        5 14891 1 1 105 SER CB   C   2.262 -17.754 -23.685 1.00 . A A . 475 SER CB   1 1 
        5 14892 1 1 105 SER H    H   0.534 -19.115 -22.484 1.00 . A A . 475 SER H    1 1 
        5 14893 1 1 105 SER HA   H   0.909 -16.309 -22.889 1.00 . A A . 475 SER HA   1 1 
        5 14894 1 1 105 SER HB2  H   2.818 -17.019 -24.265 1.00 . A A . 475 SER HB2  1 1 
        5 14895 1 1 105 SER HB3  H   2.752 -17.902 -22.723 1.00 . A A . 475 SER HB3  1 1 
        5 14896 1 1 105 SER HG   H   3.132 -19.277 -24.521 1.00 . A A . 475 SER HG   1 1 
        5 14897 1 1 105 SER N    N   0.123 -18.201 -22.610 1.00 . A A . 475 SER N    1 1 
        5 14898 1 1 105 SER O    O   0.637 -16.176 -25.580 1.00 . A A . 475 SER O    1 1 
        5 14899 1 1 105 SER OG   O   2.229 -18.979 -24.385 1.00 . A A . 475 SER OG   1 1 
        5 14900 1 1 106 GLU C    C  -2.777 -16.056 -25.917 1.00 . A A . 476 GLU C    1 1 
        5 14901 1 1 106 GLU CA   C  -1.880 -17.279 -26.154 1.00 . A A . 476 GLU CA   1 1 
        5 14902 1 1 106 GLU CB   C  -2.711 -18.520 -26.491 1.00 . A A . 476 GLU CB   1 1 
        5 14903 1 1 106 GLU CD   C  -1.005 -19.404 -28.140 1.00 . A A . 476 GLU CD   1 1 
        5 14904 1 1 106 GLU CG   C  -1.820 -19.704 -26.883 1.00 . A A . 476 GLU CG   1 1 
        5 14905 1 1 106 GLU H    H  -1.389 -18.205 -24.305 1.00 . A A . 476 GLU H    1 1 
        5 14906 1 1 106 GLU HA   H  -1.236 -17.055 -27.006 1.00 . A A . 476 GLU HA   1 1 
        5 14907 1 1 106 GLU HB2  H  -3.309 -18.796 -25.622 1.00 . A A . 476 GLU HB2  1 1 
        5 14908 1 1 106 GLU HB3  H  -3.378 -18.297 -27.322 1.00 . A A . 476 GLU HB3  1 1 
        5 14909 1 1 106 GLU HG2  H  -1.146 -19.941 -26.059 1.00 . A A . 476 GLU HG2  1 1 
        5 14910 1 1 106 GLU HG3  H  -2.448 -20.576 -27.066 1.00 . A A . 476 GLU HG3  1 1 
        5 14911 1 1 106 GLU N    N  -1.047 -17.541 -24.986 1.00 . A A . 476 GLU N    1 1 
        5 14912 1 1 106 GLU O    O  -3.702 -15.804 -26.685 1.00 . A A . 476 GLU O    1 1 
        5 14913 1 1 106 GLU OE1  O  -1.628 -19.245 -29.213 1.00 . A A . 476 GLU OE1  1 1 
        5 14914 1 1 106 GLU OE2  O   0.238 -19.333 -28.023 1.00 . A A . 476 GLU OE2  1 1 
        5 14915 1 1 107 SER C    C  -2.987 -12.916 -25.380 1.00 . A A . 477 SER C    1 1 
        5 14916 1 1 107 SER CA   C  -3.241 -14.108 -24.449 1.00 . A A . 477 SER CA   1 1 
        5 14917 1 1 107 SER CB   C  -2.851 -13.755 -23.016 1.00 . A A . 477 SER CB   1 1 
        5 14918 1 1 107 SER H    H  -1.723 -15.565 -24.262 1.00 . A A . 477 SER H    1 1 
        5 14919 1 1 107 SER HA   H  -4.306 -14.337 -24.479 1.00 . A A . 477 SER HA   1 1 
        5 14920 1 1 107 SER HB2  H  -3.376 -12.852 -22.702 1.00 . A A . 477 SER HB2  1 1 
        5 14921 1 1 107 SER HB3  H  -3.115 -14.579 -22.353 1.00 . A A . 477 SER HB3  1 1 
        5 14922 1 1 107 SER HG   H  -1.223 -13.243 -22.091 1.00 . A A . 477 SER HG   1 1 
        5 14923 1 1 107 SER N    N  -2.501 -15.300 -24.850 1.00 . A A . 477 SER N    1 1 
        5 14924 1 1 107 SER O    O  -3.181 -11.769 -24.982 1.00 . A A . 477 SER O    1 1 
        5 14925 1 1 107 SER OG   O  -1.456 -13.540 -22.974 1.00 . A A . 477 SER OG   1 1 
        5 14926 1 1 108 ARG C    C  -3.345 -11.430 -28.202 1.00 . A A . 478 ARG C    1 1 
        5 14927 1 1 108 ARG CA   C  -2.149 -12.156 -27.575 1.00 . A A . 478 ARG CA   1 1 
        5 14928 1 1 108 ARG CB   C  -1.230 -12.768 -28.636 1.00 . A A . 478 ARG CB   1 1 
        5 14929 1 1 108 ARG CD   C   0.781 -12.691 -27.091 1.00 . A A . 478 ARG CD   1 1 
        5 14930 1 1 108 ARG CG   C  -0.072 -13.558 -28.019 1.00 . A A . 478 ARG CG   1 1 
        5 14931 1 1 108 ARG CZ   C   2.923 -13.000 -25.874 1.00 . A A . 478 ARG CZ   1 1 
        5 14932 1 1 108 ARG H    H  -2.488 -14.144 -26.909 1.00 . A A . 478 ARG H    1 1 
        5 14933 1 1 108 ARG HA   H  -1.580 -11.405 -27.026 1.00 . A A . 478 ARG HA   1 1 
        5 14934 1 1 108 ARG HB2  H  -1.816 -13.443 -29.261 1.00 . A A . 478 ARG HB2  1 1 
        5 14935 1 1 108 ARG HB3  H  -0.822 -11.973 -29.260 1.00 . A A . 478 ARG HB3  1 1 
        5 14936 1 1 108 ARG HD2  H   1.237 -11.888 -27.670 1.00 . A A . 478 ARG HD2  1 1 
        5 14937 1 1 108 ARG HD3  H   0.149 -12.262 -26.313 1.00 . A A . 478 ARG HD3  1 1 
        5 14938 1 1 108 ARG HE   H   1.700 -14.501 -26.458 1.00 . A A . 478 ARG HE   1 1 
        5 14939 1 1 108 ARG HG2  H  -0.471 -14.398 -27.451 1.00 . A A . 478 ARG HG2  1 1 
        5 14940 1 1 108 ARG HG3  H   0.557 -13.945 -28.818 1.00 . A A . 478 ARG HG3  1 1 
        5 14941 1 1 108 ARG HH11 H   2.469 -11.048 -26.226 1.00 . A A . 478 ARG HH11 1 1 
        5 14942 1 1 108 ARG HH12 H   3.971 -11.329 -25.379 1.00 . A A . 478 ARG HH12 1 1 
        5 14943 1 1 108 ARG HH21 H   3.663 -14.824 -25.364 1.00 . A A . 478 ARG HH21 1 1 
        5 14944 1 1 108 ARG HH22 H   4.648 -13.459 -24.900 1.00 . A A . 478 ARG HH22 1 1 
        5 14945 1 1 108 ARG N    N  -2.552 -13.179 -26.617 1.00 . A A . 478 ARG N    1 1 
        5 14946 1 1 108 ARG NE   N   1.827 -13.498 -26.454 1.00 . A A . 478 ARG NE   1 1 
        5 14947 1 1 108 ARG NH1  N   3.137 -11.689 -25.822 1.00 . A A . 478 ARG NH1  1 1 
        5 14948 1 1 108 ARG NH2  N   3.815 -13.825 -25.338 1.00 . A A . 478 ARG NH2  1 1 
        5 14949 1 1 108 ARG O    O  -3.276 -10.995 -29.349 1.00 . A A . 478 ARG O    1 1 
        5 14950 1 1 109 ASN C    C  -6.191  -9.690 -26.848 1.00 . A A . 479 ASN C    1 1 
        5 14951 1 1 109 ASN CA   C  -5.660 -10.654 -27.914 1.00 . A A . 479 ASN CA   1 1 
        5 14952 1 1 109 ASN CB   C  -6.685 -11.724 -28.308 1.00 . A A . 479 ASN CB   1 1 
        5 14953 1 1 109 ASN CG   C  -7.849 -11.150 -29.106 1.00 . A A . 479 ASN CG   1 1 
        5 14954 1 1 109 ASN H    H  -4.432 -11.663 -26.511 1.00 . A A . 479 ASN H    1 1 
        5 14955 1 1 109 ASN HA   H  -5.415 -10.068 -28.799 1.00 . A A . 479 ASN HA   1 1 
        5 14956 1 1 109 ASN HB2  H  -6.199 -12.483 -28.920 1.00 . A A . 479 ASN HB2  1 1 
        5 14957 1 1 109 ASN HB3  H  -7.067 -12.204 -27.407 1.00 . A A . 479 ASN HB3  1 1 
        5 14958 1 1 109 ASN HD21 H  -8.903 -12.877 -28.906 1.00 . A A . 479 ASN HD21 1 1 
        5 14959 1 1 109 ASN HD22 H  -9.698 -11.600 -29.810 1.00 . A A . 479 ASN HD22 1 1 
        5 14960 1 1 109 ASN N    N  -4.442 -11.301 -27.455 1.00 . A A . 479 ASN N    1 1 
        5 14961 1 1 109 ASN ND2  N  -8.903 -11.942 -29.289 1.00 . A A . 479 ASN ND2  1 1 
        5 14962 1 1 109 ASN O    O  -7.399  -9.484 -26.728 1.00 . A A . 479 ASN O    1 1 
        5 14963 1 1 109 ASN OD1  O  -7.811 -10.008 -29.556 1.00 . A A . 479 ASN OD1  1 1 
        5 14964 1 1 110 ASN C    C  -4.685  -6.982 -24.970 1.00 . A A . 480 ASN C    1 1 
        5 14965 1 1 110 ASN CA   C  -5.643  -8.173 -24.997 1.00 . A A . 480 ASN CA   1 1 
        5 14966 1 1 110 ASN CB   C  -5.652  -8.933 -23.664 1.00 . A A . 480 ASN CB   1 1 
        5 14967 1 1 110 ASN CG   C  -6.406  -8.188 -22.570 1.00 . A A . 480 ASN CG   1 1 
        5 14968 1 1 110 ASN H    H  -4.303  -9.294 -26.209 1.00 . A A . 480 ASN H    1 1 
        5 14969 1 1 110 ASN HA   H  -6.641  -7.774 -25.181 1.00 . A A . 480 ASN HA   1 1 
        5 14970 1 1 110 ASN HB2  H  -6.135  -9.901 -23.805 1.00 . A A . 480 ASN HB2  1 1 
        5 14971 1 1 110 ASN HB3  H  -4.626  -9.109 -23.339 1.00 . A A . 480 ASN HB3  1 1 
        5 14972 1 1 110 ASN HD21 H  -5.644  -9.405 -21.132 1.00 . A A . 480 ASN HD21 1 1 
        5 14973 1 1 110 ASN HD22 H  -6.735  -8.155 -20.572 1.00 . A A . 480 ASN HD22 1 1 
        5 14974 1 1 110 ASN N    N  -5.283  -9.099 -26.063 1.00 . A A . 480 ASN N    1 1 
        5 14975 1 1 110 ASN ND2  N  -6.250  -8.620 -21.325 1.00 . A A . 480 ASN ND2  1 1 
        5 14976 1 1 110 ASN O    O  -3.686  -6.960 -25.686 1.00 . A A . 480 ASN O    1 1 
        5 14977 1 1 110 ASN OD1  O  -7.126  -7.229 -22.836 1.00 . A A . 480 ASN OD1  1 1 
        5 14978 1 1 111 ARG C    C  -2.819  -4.918 -23.617 1.00 . A A . 481 ARG C    1 1 
        5 14979 1 1 111 ARG CA   C  -4.273  -4.731 -24.052 1.00 . A A . 481 ARG CA   1 1 
        5 14980 1 1 111 ARG CB   C  -5.034  -3.818 -23.085 1.00 . A A . 481 ARG CB   1 1 
        5 14981 1 1 111 ARG CD   C  -5.363  -1.487 -22.238 1.00 . A A . 481 ARG CD   1 1 
        5 14982 1 1 111 ARG CG   C  -4.547  -2.374 -23.180 1.00 . A A . 481 ARG CG   1 1 
        5 14983 1 1 111 ARG CZ   C  -5.221   0.811 -23.171 1.00 . A A . 481 ARG CZ   1 1 
        5 14984 1 1 111 ARG H    H  -5.799  -6.100 -23.528 1.00 . A A . 481 ARG H    1 1 
        5 14985 1 1 111 ARG HA   H  -4.274  -4.273 -25.041 1.00 . A A . 481 ARG HA   1 1 
        5 14986 1 1 111 ARG HB2  H  -6.094  -3.844 -23.339 1.00 . A A . 481 ARG HB2  1 1 
        5 14987 1 1 111 ARG HB3  H  -4.908  -4.184 -22.066 1.00 . A A . 481 ARG HB3  1 1 
        5 14988 1 1 111 ARG HD2  H  -6.411  -1.511 -22.539 1.00 . A A . 481 ARG HD2  1 1 
        5 14989 1 1 111 ARG HD3  H  -5.284  -1.876 -21.224 1.00 . A A . 481 ARG HD3  1 1 
        5 14990 1 1 111 ARG HE   H  -4.246   0.182 -21.523 1.00 . A A . 481 ARG HE   1 1 
        5 14991 1 1 111 ARG HG2  H  -3.496  -2.323 -22.896 1.00 . A A . 481 ARG HG2  1 1 
        5 14992 1 1 111 ARG HG3  H  -4.666  -2.032 -24.208 1.00 . A A . 481 ARG HG3  1 1 
        5 14993 1 1 111 ARG HH11 H  -6.434  -0.420 -24.243 1.00 . A A . 481 ARG HH11 1 1 
        5 14994 1 1 111 ARG HH12 H  -6.297   1.216 -24.849 1.00 . A A . 481 ARG HH12 1 1 
        5 14995 1 1 111 ARG HH21 H  -4.101   2.272 -22.323 1.00 . A A . 481 ARG HH21 1 1 
        5 14996 1 1 111 ARG HH22 H  -4.967   2.741 -23.768 1.00 . A A . 481 ARG HH22 1 1 
        5 14997 1 1 111 ARG N    N  -4.999  -5.989 -24.134 1.00 . A A . 481 ARG N    1 1 
        5 14998 1 1 111 ARG NE   N  -4.880  -0.102 -22.256 1.00 . A A . 481 ARG NE   1 1 
        5 14999 1 1 111 ARG NH1  N  -6.050   0.512 -24.169 1.00 . A A . 481 ARG NH1  1 1 
        5 15000 1 1 111 ARG NH2  N  -4.724   2.041 -23.083 1.00 . A A . 481 ARG NH2  1 1 
        5 15001 1 1 111 ARG O    O  -2.019  -3.996 -23.746 1.00 . A A . 481 ARG O    1 1 
        5 15002 1 1 112 PHE C    C  -0.457  -7.477 -23.545 1.00 . A A . 482 PHE C    1 1 
        5 15003 1 1 112 PHE CA   C  -1.107  -6.399 -22.677 1.00 . A A . 482 PHE CA   1 1 
        5 15004 1 1 112 PHE CB   C  -1.065  -6.702 -21.174 1.00 . A A . 482 PHE CB   1 1 
        5 15005 1 1 112 PHE CD1  C  -2.282  -8.936 -21.336 1.00 . A A . 482 PHE CD1  1 1 
        5 15006 1 1 112 PHE CD2  C  -2.751  -7.465 -19.467 1.00 . A A . 482 PHE CD2  1 1 
        5 15007 1 1 112 PHE CE1  C  -3.182  -9.879 -20.817 1.00 . A A . 482 PHE CE1  1 1 
        5 15008 1 1 112 PHE CE2  C  -3.650  -8.405 -18.946 1.00 . A A . 482 PHE CE2  1 1 
        5 15009 1 1 112 PHE CG   C  -2.058  -7.727 -20.658 1.00 . A A . 482 PHE CG   1 1 
        5 15010 1 1 112 PHE CZ   C  -3.864  -9.615 -19.622 1.00 . A A . 482 PHE CZ   1 1 
        5 15011 1 1 112 PHE H    H  -3.166  -6.825 -23.007 1.00 . A A . 482 PHE H    1 1 
        5 15012 1 1 112 PHE HA   H  -0.508  -5.501 -22.832 1.00 . A A . 482 PHE HA   1 1 
        5 15013 1 1 112 PHE HB2  H  -0.059  -7.030 -20.917 1.00 . A A . 482 PHE HB2  1 1 
        5 15014 1 1 112 PHE HB3  H  -1.248  -5.765 -20.648 1.00 . A A . 482 PHE HB3  1 1 
        5 15015 1 1 112 PHE HD1  H  -1.761  -9.156 -22.257 1.00 . A A . 482 PHE HD1  1 1 
        5 15016 1 1 112 PHE HD2  H  -2.589  -6.536 -18.940 1.00 . A A . 482 PHE HD2  1 1 
        5 15017 1 1 112 PHE HE1  H  -3.347 -10.811 -21.339 1.00 . A A . 482 PHE HE1  1 1 
        5 15018 1 1 112 PHE HE2  H  -4.174  -8.198 -18.025 1.00 . A A . 482 PHE HE2  1 1 
        5 15019 1 1 112 PHE HZ   H  -4.552 -10.344 -19.219 1.00 . A A . 482 PHE HZ   1 1 
        5 15020 1 1 112 PHE N    N  -2.467  -6.101 -23.105 1.00 . A A . 482 PHE N    1 1 
        5 15021 1 1 112 PHE O    O   0.453  -8.172 -23.100 1.00 . A A . 482 PHE O    1 1 
        5 15022 1 1 113 SER C    C   1.087  -8.331 -26.022 1.00 . A A . 483 SER C    1 1 
        5 15023 1 1 113 SER CA   C  -0.392  -8.590 -25.736 1.00 . A A . 483 SER CA   1 1 
        5 15024 1 1 113 SER CB   C  -1.198  -8.486 -27.030 1.00 . A A . 483 SER CB   1 1 
        5 15025 1 1 113 SER H    H  -1.690  -7.033 -25.100 1.00 . A A . 483 SER H    1 1 
        5 15026 1 1 113 SER HA   H  -0.503  -9.592 -25.323 1.00 . A A . 483 SER HA   1 1 
        5 15027 1 1 113 SER HB2  H  -2.239  -8.744 -26.834 1.00 . A A . 483 SER HB2  1 1 
        5 15028 1 1 113 SER HB3  H  -1.148  -7.464 -27.407 1.00 . A A . 483 SER HB3  1 1 
        5 15029 1 1 113 SER HG   H  -1.172  -9.251 -28.818 1.00 . A A . 483 SER HG   1 1 
        5 15030 1 1 113 SER N    N  -0.928  -7.619 -24.789 1.00 . A A . 483 SER N    1 1 
        5 15031 1 1 113 SER O    O   1.805  -9.244 -26.430 1.00 . A A . 483 SER O    1 1 
        5 15032 1 1 113 SER OG   O  -0.677  -9.365 -28.003 1.00 . A A . 483 SER OG   1 1 
        5 15033 1 1 114 THR C    C   3.402  -5.820 -24.889 1.00 . A A . 484 THR C    1 1 
        5 15034 1 1 114 THR CA   C   2.926  -6.695 -26.042 1.00 . A A . 484 THR CA   1 1 
        5 15035 1 1 114 THR CB   C   3.046  -5.931 -27.363 1.00 . A A . 484 THR CB   1 1 
        5 15036 1 1 114 THR CG2  C   2.529  -6.761 -28.533 1.00 . A A . 484 THR CG2  1 1 
        5 15037 1 1 114 THR H    H   0.911  -6.385 -25.469 1.00 . A A . 484 THR H    1 1 
        5 15038 1 1 114 THR HA   H   3.553  -7.586 -26.088 1.00 . A A . 484 THR HA   1 1 
        5 15039 1 1 114 THR HB   H   4.092  -5.687 -27.549 1.00 . A A . 484 THR HB   1 1 
        5 15040 1 1 114 THR HG1  H   2.402  -4.269 -28.126 1.00 . A A . 484 THR HG1  1 1 
        5 15041 1 1 114 THR HG21 H   3.067  -7.709 -28.574 1.00 . A A . 484 THR HG21 1 1 
        5 15042 1 1 114 THR HG22 H   1.463  -6.956 -28.404 1.00 . A A . 484 THR HG22 1 1 
        5 15043 1 1 114 THR HG23 H   2.683  -6.216 -29.464 1.00 . A A . 484 THR HG23 1 1 
        5 15044 1 1 114 THR N    N   1.545  -7.094 -25.808 1.00 . A A . 484 THR N    1 1 
        5 15045 1 1 114 THR O    O   2.584  -5.196 -24.214 1.00 . A A . 484 THR O    1 1 
        5 15046 1 1 114 THR OG1  O   2.306  -4.732 -27.290 1.00 . A A . 484 THR OG1  1 1 
        5 15047 1 1 115 PRO C    C   5.183  -3.460 -23.878 1.00 . A A . 485 PRO C    1 1 
        5 15048 1 1 115 PRO CA   C   5.292  -4.956 -23.579 1.00 . A A . 485 PRO CA   1 1 
        5 15049 1 1 115 PRO CB   C   6.751  -5.408 -23.489 1.00 . A A . 485 PRO CB   1 1 
        5 15050 1 1 115 PRO CD   C   5.754  -6.456 -25.385 1.00 . A A . 485 PRO CD   1 1 
        5 15051 1 1 115 PRO CG   C   7.067  -5.829 -24.922 1.00 . A A . 485 PRO CG   1 1 
        5 15052 1 1 115 PRO HA   H   4.785  -5.168 -22.638 1.00 . A A . 485 PRO HA   1 1 
        5 15053 1 1 115 PRO HB2  H   7.406  -4.607 -23.146 1.00 . A A . 485 PRO HB2  1 1 
        5 15054 1 1 115 PRO HB3  H   6.820  -6.277 -22.836 1.00 . A A . 485 PRO HB3  1 1 
        5 15055 1 1 115 PRO HD2  H   5.638  -6.331 -26.461 1.00 . A A . 485 PRO HD2  1 1 
        5 15056 1 1 115 PRO HD3  H   5.735  -7.513 -25.120 1.00 . A A . 485 PRO HD3  1 1 
        5 15057 1 1 115 PRO HG2  H   7.284  -4.947 -25.524 1.00 . A A . 485 PRO HG2  1 1 
        5 15058 1 1 115 PRO HG3  H   7.889  -6.542 -24.963 1.00 . A A . 485 PRO HG3  1 1 
        5 15059 1 1 115 PRO N    N   4.718  -5.756 -24.647 1.00 . A A . 485 PRO N    1 1 
        5 15060 1 1 115 PRO O    O   5.466  -2.640 -23.009 1.00 . A A . 485 PRO O    1 1 
        5 15061 1 1 116 GLU C    C   3.172  -1.236 -25.215 1.00 . A A . 486 GLU C    1 1 
        5 15062 1 1 116 GLU CA   C   4.607  -1.695 -25.470 1.00 . A A . 486 GLU CA   1 1 
        5 15063 1 1 116 GLU CB   C   4.978  -1.505 -26.942 1.00 . A A . 486 GLU CB   1 1 
        5 15064 1 1 116 GLU CD   C   6.844  -1.602 -28.622 1.00 . A A . 486 GLU CD   1 1 
        5 15065 1 1 116 GLU CG   C   6.446  -1.858 -27.172 1.00 . A A . 486 GLU CG   1 1 
        5 15066 1 1 116 GLU H    H   4.572  -3.799 -25.794 1.00 . A A . 486 GLU H    1 1 
        5 15067 1 1 116 GLU HA   H   5.270  -1.078 -24.863 1.00 . A A . 486 GLU HA   1 1 
        5 15068 1 1 116 GLU HB2  H   4.351  -2.141 -27.565 1.00 . A A . 486 GLU HB2  1 1 
        5 15069 1 1 116 GLU HB3  H   4.816  -0.463 -27.219 1.00 . A A . 486 GLU HB3  1 1 
        5 15070 1 1 116 GLU HG2  H   7.070  -1.249 -26.518 1.00 . A A . 486 GLU HG2  1 1 
        5 15071 1 1 116 GLU HG3  H   6.614  -2.908 -26.931 1.00 . A A . 486 GLU HG3  1 1 
        5 15072 1 1 116 GLU N    N   4.774  -3.094 -25.099 1.00 . A A . 486 GLU N    1 1 
        5 15073 1 1 116 GLU O    O   2.942  -0.063 -24.929 1.00 . A A . 486 GLU O    1 1 
        5 15074 1 1 116 GLU OE1  O   7.276  -0.463 -28.912 1.00 . A A . 486 GLU OE1  1 1 
        5 15075 1 1 116 GLU OE2  O   6.715  -2.548 -29.433 1.00 . A A . 486 GLU OE2  1 1 
        5 15076 1 1 117 GLN C    C   0.503  -2.096 -23.558 1.00 . A A . 487 GLN C    1 1 
        5 15077 1 1 117 GLN CA   C   0.808  -1.834 -25.031 1.00 . A A . 487 GLN CA   1 1 
        5 15078 1 1 117 GLN CB   C  -0.106  -2.655 -25.944 1.00 . A A . 487 GLN CB   1 1 
        5 15079 1 1 117 GLN CD   C  -0.339  -0.809 -27.653 1.00 . A A . 487 GLN CD   1 1 
        5 15080 1 1 117 GLN CG   C   0.083  -2.255 -27.409 1.00 . A A . 487 GLN CG   1 1 
        5 15081 1 1 117 GLN H    H   2.429  -3.092 -25.595 1.00 . A A . 487 GLN H    1 1 
        5 15082 1 1 117 GLN HA   H   0.634  -0.776 -25.220 1.00 . A A . 487 GLN HA   1 1 
        5 15083 1 1 117 GLN HB2  H   0.121  -3.714 -25.825 1.00 . A A . 487 GLN HB2  1 1 
        5 15084 1 1 117 GLN HB3  H  -1.147  -2.482 -25.671 1.00 . A A . 487 GLN HB3  1 1 
        5 15085 1 1 117 GLN HE21 H  -2.292  -1.345 -27.843 1.00 . A A . 487 GLN HE21 1 1 
        5 15086 1 1 117 GLN HE22 H  -1.955   0.362 -28.024 1.00 . A A . 487 GLN HE22 1 1 
        5 15087 1 1 117 GLN HG2  H   1.130  -2.370 -27.688 1.00 . A A . 487 GLN HG2  1 1 
        5 15088 1 1 117 GLN HG3  H  -0.518  -2.911 -28.039 1.00 . A A . 487 GLN HG3  1 1 
        5 15089 1 1 117 GLN N    N   2.201  -2.149 -25.317 1.00 . A A . 487 GLN N    1 1 
        5 15090 1 1 117 GLN NE2  N  -1.633  -0.579 -27.856 1.00 . A A . 487 GLN NE2  1 1 
        5 15091 1 1 117 GLN O    O  -0.414  -1.497 -23.000 1.00 . A A . 487 GLN O    1 1 
        5 15092 1 1 117 GLN OE1  O   0.491   0.097 -27.657 1.00 . A A . 487 GLN OE1  1 1 
        5 15093 1 1 118 ALA C    C   1.610  -2.050 -20.677 1.00 . A A . 488 ALA C    1 1 
        5 15094 1 1 118 ALA CA   C   1.139  -3.251 -21.498 1.00 . A A . 488 ALA CA   1 1 
        5 15095 1 1 118 ALA CB   C   1.947  -4.498 -21.147 1.00 . A A . 488 ALA CB   1 1 
        5 15096 1 1 118 ALA H    H   1.975  -3.498 -23.436 1.00 . A A . 488 ALA H    1 1 
        5 15097 1 1 118 ALA HA   H   0.090  -3.436 -21.269 1.00 . A A . 488 ALA HA   1 1 
        5 15098 1 1 118 ALA HB1  H   3.001  -4.327 -21.364 1.00 . A A . 488 ALA HB1  1 1 
        5 15099 1 1 118 ALA HB2  H   1.828  -4.724 -20.088 1.00 . A A . 488 ALA HB2  1 1 
        5 15100 1 1 118 ALA HB3  H   1.586  -5.342 -21.735 1.00 . A A . 488 ALA HB3  1 1 
        5 15101 1 1 118 ALA N    N   1.273  -2.986 -22.921 1.00 . A A . 488 ALA N    1 1 
        5 15102 1 1 118 ALA O    O   1.340  -1.971 -19.480 1.00 . A A . 488 ALA O    1 1 
        5 15103 1 1 119 ALA C    C   1.666   1.186 -20.690 1.00 . A A . 489 ALA C    1 1 
        5 15104 1 1 119 ALA CA   C   2.763   0.119 -20.676 1.00 . A A . 489 ALA CA   1 1 
        5 15105 1 1 119 ALA CB   C   4.030   0.605 -21.378 1.00 . A A . 489 ALA CB   1 1 
        5 15106 1 1 119 ALA H    H   2.539  -1.238 -22.291 1.00 . A A . 489 ALA H    1 1 
        5 15107 1 1 119 ALA HA   H   3.008  -0.102 -19.637 1.00 . A A . 489 ALA HA   1 1 
        5 15108 1 1 119 ALA HB1  H   3.802   0.854 -22.415 1.00 . A A . 489 ALA HB1  1 1 
        5 15109 1 1 119 ALA HB2  H   4.411   1.488 -20.866 1.00 . A A . 489 ALA HB2  1 1 
        5 15110 1 1 119 ALA HB3  H   4.785  -0.182 -21.354 1.00 . A A . 489 ALA HB3  1 1 
        5 15111 1 1 119 ALA N    N   2.311  -1.106 -21.316 1.00 . A A . 489 ALA N    1 1 
        5 15112 1 1 119 ALA O    O   1.891   2.309 -20.241 1.00 . A A . 489 ALA O    1 1 
        5 15113 1 1 120 LYS C    C  -1.843   1.207 -20.488 1.00 . A A . 490 LYS C    1 1 
        5 15114 1 1 120 LYS CA   C  -0.664   1.735 -21.303 1.00 . A A . 490 LYS CA   1 1 
        5 15115 1 1 120 LYS CB   C  -1.045   1.945 -22.771 1.00 . A A . 490 LYS CB   1 1 
        5 15116 1 1 120 LYS CD   C  -0.324   2.766 -25.021 1.00 . A A . 490 LYS CD   1 1 
        5 15117 1 1 120 LYS CE   C   0.841   3.268 -25.876 1.00 . A A . 490 LYS CE   1 1 
        5 15118 1 1 120 LYS CG   C   0.141   2.444 -23.601 1.00 . A A . 490 LYS CG   1 1 
        5 15119 1 1 120 LYS H    H   0.359  -0.105 -21.555 1.00 . A A . 490 LYS H    1 1 
        5 15120 1 1 120 LYS HA   H  -0.381   2.699 -20.882 1.00 . A A . 490 LYS HA   1 1 
        5 15121 1 1 120 LYS HB2  H  -1.402   1.004 -23.191 1.00 . A A . 490 LYS HB2  1 1 
        5 15122 1 1 120 LYS HB3  H  -1.845   2.683 -22.825 1.00 . A A . 490 LYS HB3  1 1 
        5 15123 1 1 120 LYS HD2  H  -0.758   1.876 -25.478 1.00 . A A . 490 LYS HD2  1 1 
        5 15124 1 1 120 LYS HD3  H  -1.086   3.544 -24.972 1.00 . A A . 490 LYS HD3  1 1 
        5 15125 1 1 120 LYS HE2  H   0.443   3.675 -26.806 1.00 . A A . 490 LYS HE2  1 1 
        5 15126 1 1 120 LYS HE3  H   1.357   4.065 -25.342 1.00 . A A . 490 LYS HE3  1 1 
        5 15127 1 1 120 LYS HG2  H   0.550   3.343 -23.140 1.00 . A A . 490 LYS HG2  1 1 
        5 15128 1 1 120 LYS HG3  H   0.914   1.674 -23.634 1.00 . A A . 490 LYS HG3  1 1 
        5 15129 1 1 120 LYS HZ1  H   2.165   1.774 -25.351 1.00 . A A . 490 LYS HZ1  1 1 
        5 15130 1 1 120 LYS HZ2  H   1.322   1.459 -26.723 1.00 . A A . 490 LYS HZ2  1 1 
        5 15131 1 1 120 LYS HZ3  H   2.552   2.543 -26.751 1.00 . A A . 490 LYS HZ3  1 1 
        5 15132 1 1 120 LYS N    N   0.481   0.835 -21.205 1.00 . A A . 490 LYS N    1 1 
        5 15133 1 1 120 LYS NZ   N   1.789   2.183 -26.195 1.00 . A A . 490 LYS NZ   1 1 
        5 15134 1 1 120 LYS O    O  -2.989   1.563 -20.753 1.00 . A A . 490 LYS O    1 1 
        5 15135 1 1 121 ASN C    C  -3.128   0.681 -17.609 1.00 . A A . 491 ASN C    1 1 
        5 15136 1 1 121 ASN CA   C  -2.599  -0.272 -18.684 1.00 . A A . 491 ASN CA   1 1 
        5 15137 1 1 121 ASN CB   C  -2.056  -1.564 -18.061 1.00 . A A . 491 ASN CB   1 1 
        5 15138 1 1 121 ASN CG   C  -1.156  -1.291 -16.862 1.00 . A A . 491 ASN CG   1 1 
        5 15139 1 1 121 ASN H    H  -0.603   0.122 -19.300 1.00 . A A . 491 ASN H    1 1 
        5 15140 1 1 121 ASN HA   H  -3.431  -0.538 -19.335 1.00 . A A . 491 ASN HA   1 1 
        5 15141 1 1 121 ASN HB2  H  -2.898  -2.175 -17.734 1.00 . A A . 491 ASN HB2  1 1 
        5 15142 1 1 121 ASN HB3  H  -1.503  -2.127 -18.812 1.00 . A A . 491 ASN HB3  1 1 
        5 15143 1 1 121 ASN HD21 H   0.535  -1.508 -17.971 1.00 . A A . 491 ASN HD21 1 1 
        5 15144 1 1 121 ASN HD22 H   0.776  -1.111 -16.283 1.00 . A A . 491 ASN HD22 1 1 
        5 15145 1 1 121 ASN N    N  -1.566   0.351 -19.498 1.00 . A A . 491 ASN N    1 1 
        5 15146 1 1 121 ASN ND2  N   0.157  -1.303 -17.057 1.00 . A A . 491 ASN ND2  1 1 
        5 15147 1 1 121 ASN O    O  -2.584   1.765 -17.402 1.00 . A A . 491 ASN O    1 1 
        5 15148 1 1 121 ASN OD1  O  -1.644  -1.068 -15.756 1.00 . A A . 491 ASN OD1  1 1 
        5 15149 1 1 122 ARG C    C  -5.112   0.078 -14.660 1.00 . A A . 492 ARG C    1 1 
        5 15150 1 1 122 ARG CA   C  -4.799   1.018 -15.825 1.00 . A A . 492 ARG CA   1 1 
        5 15151 1 1 122 ARG CB   C  -6.037   1.770 -16.327 1.00 . A A . 492 ARG CB   1 1 
        5 15152 1 1 122 ARG CD   C  -7.725   3.557 -15.818 1.00 . A A . 492 ARG CD   1 1 
        5 15153 1 1 122 ARG CG   C  -6.437   2.883 -15.351 1.00 . A A . 492 ARG CG   1 1 
        5 15154 1 1 122 ARG CZ   C  -8.815   4.391 -13.753 1.00 . A A . 492 ARG CZ   1 1 
        5 15155 1 1 122 ARG H    H  -4.617  -0.622 -17.164 1.00 . A A . 492 ARG H    1 1 
        5 15156 1 1 122 ARG HA   H  -4.068   1.749 -15.478 1.00 . A A . 492 ARG HA   1 1 
        5 15157 1 1 122 ARG HB2  H  -5.814   2.226 -17.293 1.00 . A A . 492 ARG HB2  1 1 
        5 15158 1 1 122 ARG HB3  H  -6.862   1.069 -16.452 1.00 . A A . 492 ARG HB3  1 1 
        5 15159 1 1 122 ARG HD2  H  -7.556   4.000 -16.799 1.00 . A A . 492 ARG HD2  1 1 
        5 15160 1 1 122 ARG HD3  H  -8.516   2.814 -15.907 1.00 . A A . 492 ARG HD3  1 1 
        5 15161 1 1 122 ARG HE   H  -7.881   5.558 -15.114 1.00 . A A . 492 ARG HE   1 1 
        5 15162 1 1 122 ARG HG2  H  -6.597   2.470 -14.355 1.00 . A A . 492 ARG HG2  1 1 
        5 15163 1 1 122 ARG HG3  H  -5.640   3.625 -15.300 1.00 . A A . 492 ARG HG3  1 1 
        5 15164 1 1 122 ARG HH11 H  -8.945   2.374 -13.976 1.00 . A A . 492 ARG HH11 1 1 
        5 15165 1 1 122 ARG HH12 H  -9.695   3.033 -12.533 1.00 . A A . 492 ARG HH12 1 1 
        5 15166 1 1 122 ARG HH21 H  -8.868   6.351 -13.218 1.00 . A A . 492 ARG HH21 1 1 
        5 15167 1 1 122 ARG HH22 H  -9.657   5.240 -12.116 1.00 . A A . 492 ARG HH22 1 1 
        5 15168 1 1 122 ARG N    N  -4.197   0.264 -16.922 1.00 . A A . 492 ARG N    1 1 
        5 15169 1 1 122 ARG NE   N  -8.135   4.608 -14.881 1.00 . A A . 492 ARG NE   1 1 
        5 15170 1 1 122 ARG NH1  N  -9.182   3.164 -13.393 1.00 . A A . 492 ARG NH1  1 1 
        5 15171 1 1 122 ARG NH2  N  -9.140   5.410 -12.967 1.00 . A A . 492 ARG NH2  1 1 
        5 15172 1 1 122 ARG O    O  -6.133   0.218 -13.988 1.00 . A A . 492 ARG O    1 1 
        5 15173 1 1 123 ILE C    C  -4.065  -1.329 -12.016 1.00 . A A . 493 ILE C    1 1 
        5 15174 1 1 123 ILE CA   C  -4.442  -1.896 -13.382 1.00 . A A . 493 ILE CA   1 1 
        5 15175 1 1 123 ILE CB   C  -3.626  -3.152 -13.701 1.00 . A A . 493 ILE CB   1 1 
        5 15176 1 1 123 ILE CD1  C  -5.390  -4.032 -15.342 1.00 . A A . 493 ILE CD1  1 1 
        5 15177 1 1 123 ILE CG1  C  -3.915  -3.695 -15.108 1.00 . A A . 493 ILE CG1  1 1 
        5 15178 1 1 123 ILE CG2  C  -3.902  -4.236 -12.663 1.00 . A A . 493 ILE CG2  1 1 
        5 15179 1 1 123 ILE H    H  -3.381  -0.945 -14.958 1.00 . A A . 493 ILE H    1 1 
        5 15180 1 1 123 ILE HA   H  -5.497  -2.167 -13.357 1.00 . A A . 493 ILE HA   1 1 
        5 15181 1 1 123 ILE HB   H  -2.567  -2.899 -13.650 1.00 . A A . 493 ILE HB   1 1 
        5 15182 1 1 123 ILE HD11 H  -5.714  -4.802 -14.642 1.00 . A A . 493 ILE HD11 1 1 
        5 15183 1 1 123 ILE HD12 H  -6.002  -3.140 -15.214 1.00 . A A . 493 ILE HD12 1 1 
        5 15184 1 1 123 ILE HD13 H  -5.515  -4.403 -16.359 1.00 . A A . 493 ILE HD13 1 1 
        5 15185 1 1 123 ILE HG12 H  -3.610  -2.953 -15.845 1.00 . A A . 493 ILE HG12 1 1 
        5 15186 1 1 123 ILE HG13 H  -3.323  -4.597 -15.267 1.00 . A A . 493 ILE HG13 1 1 
        5 15187 1 1 123 ILE HG21 H  -4.954  -4.524 -12.683 1.00 . A A . 493 ILE HG21 1 1 
        5 15188 1 1 123 ILE HG22 H  -3.279  -5.101 -12.888 1.00 . A A . 493 ILE HG22 1 1 
        5 15189 1 1 123 ILE HG23 H  -3.658  -3.872 -11.665 1.00 . A A . 493 ILE HG23 1 1 
        5 15190 1 1 123 ILE N    N  -4.229  -0.893 -14.413 1.00 . A A . 493 ILE N    1 1 
        5 15191 1 1 123 ILE O    O  -2.989  -0.755 -11.848 1.00 . A A . 493 ILE O    1 1 
        5 15192 1 1 124 GLN C    C  -5.636  -1.792  -8.708 1.00 . A A . 494 GLN C    1 1 
        5 15193 1 1 124 GLN CA   C  -4.786  -0.983  -9.691 1.00 . A A . 494 GLN CA   1 1 
        5 15194 1 1 124 GLN CB   C  -5.191   0.496  -9.671 1.00 . A A . 494 GLN CB   1 1 
        5 15195 1 1 124 GLN CD   C  -7.080   2.163  -9.975 1.00 . A A . 494 GLN CD   1 1 
        5 15196 1 1 124 GLN CG   C  -6.664   0.698 -10.045 1.00 . A A . 494 GLN CG   1 1 
        5 15197 1 1 124 GLN H    H  -5.814  -1.999 -11.237 1.00 . A A . 494 GLN H    1 1 
        5 15198 1 1 124 GLN HA   H  -3.739  -1.070  -9.401 1.00 . A A . 494 GLN HA   1 1 
        5 15199 1 1 124 GLN HB2  H  -5.021   0.902  -8.673 1.00 . A A . 494 GLN HB2  1 1 
        5 15200 1 1 124 GLN HB3  H  -4.567   1.044 -10.379 1.00 . A A . 494 GLN HB3  1 1 
        5 15201 1 1 124 GLN HE21 H  -9.051   1.661  -9.953 1.00 . A A . 494 GLN HE21 1 1 
        5 15202 1 1 124 GLN HE22 H  -8.704   3.379  -9.917 1.00 . A A . 494 GLN HE22 1 1 
        5 15203 1 1 124 GLN HG2  H  -6.846   0.326 -11.053 1.00 . A A . 494 GLN HG2  1 1 
        5 15204 1 1 124 GLN HG3  H  -7.288   0.129  -9.357 1.00 . A A . 494 GLN HG3  1 1 
        5 15205 1 1 124 GLN N    N  -4.961  -1.496 -11.040 1.00 . A A . 494 GLN N    1 1 
        5 15206 1 1 124 GLN NE2  N  -8.385   2.420  -9.945 1.00 . A A . 494 GLN NE2  1 1 
        5 15207 1 1 124 GLN O    O  -6.250  -2.792  -9.084 1.00 . A A . 494 GLN O    1 1 
        5 15208 1 1 124 GLN OE1  O  -6.243   3.061  -9.948 1.00 . A A . 494 GLN OE1  1 1 
        5 15209 1 1 125 HIS C    C  -7.961  -1.908  -6.730 1.00 . A A . 495 HIS C    1 1 
        5 15210 1 1 125 HIS CA   C  -6.467  -1.969  -6.391 1.00 . A A . 495 HIS CA   1 1 
        5 15211 1 1 125 HIS CB   C  -6.178  -1.231  -5.083 1.00 . A A . 495 HIS CB   1 1 
        5 15212 1 1 125 HIS CD2  C  -7.607   0.835  -4.631 1.00 . A A . 495 HIS CD2  1 1 
        5 15213 1 1 125 HIS CE1  C  -6.354   2.369  -5.597 1.00 . A A . 495 HIS CE1  1 1 
        5 15214 1 1 125 HIS CG   C  -6.496   0.240  -5.153 1.00 . A A . 495 HIS CG   1 1 
        5 15215 1 1 125 HIS H    H  -5.125  -0.545  -7.194 1.00 . A A . 495 HIS H    1 1 
        5 15216 1 1 125 HIS HA   H  -6.175  -3.014  -6.285 1.00 . A A . 495 HIS HA   1 1 
        5 15217 1 1 125 HIS HB2  H  -6.760  -1.675  -4.275 1.00 . A A . 495 HIS HB2  1 1 
        5 15218 1 1 125 HIS HB3  H  -5.121  -1.344  -4.842 1.00 . A A . 495 HIS HB3  1 1 
        5 15219 1 1 125 HIS HD2  H  -8.411   0.349  -4.100 1.00 . A A . 495 HIS HD2  1 1 
        5 15220 1 1 125 HIS HE1  H  -6.010   3.329  -5.955 1.00 . A A . 495 HIS HE1  1 1 
        5 15221 1 1 125 HIS HE2  H  -8.167   2.892  -4.670 1.00 . A A . 495 HIS HE2  1 1 
        5 15222 1 1 125 HIS N    N  -5.671  -1.356  -7.446 1.00 . A A . 495 HIS N    1 1 
        5 15223 1 1 125 HIS ND1  N  -5.698   1.209  -5.767 1.00 . A A . 495 HIS ND1  1 1 
        5 15224 1 1 125 HIS NE2  N  -7.501   2.174  -4.921 1.00 . A A . 495 HIS NE2  1 1 
        5 15225 1 1 125 HIS O    O  -8.358  -1.142  -7.609 1.00 . A A . 495 HIS O    1 1 
        5 15226 1 1 126 PRO C    C -10.847  -1.333  -6.305 1.00 . A A . 496 PRO C    1 1 
        5 15227 1 1 126 PRO CA   C -10.235  -2.732  -6.283 1.00 . A A . 496 PRO CA   1 1 
        5 15228 1 1 126 PRO CB   C -10.812  -3.594  -5.159 1.00 . A A . 496 PRO CB   1 1 
        5 15229 1 1 126 PRO CD   C  -8.439  -3.651  -5.011 1.00 . A A . 496 PRO CD   1 1 
        5 15230 1 1 126 PRO CG   C  -9.664  -4.550  -4.851 1.00 . A A . 496 PRO CG   1 1 
        5 15231 1 1 126 PRO HA   H -10.415  -3.224  -7.240 1.00 . A A . 496 PRO HA   1 1 
        5 15232 1 1 126 PRO HB2  H -11.012  -2.974  -4.284 1.00 . A A . 496 PRO HB2  1 1 
        5 15233 1 1 126 PRO HB3  H -11.709  -4.124  -5.478 1.00 . A A . 496 PRO HB3  1 1 
        5 15234 1 1 126 PRO HD2  H  -8.252  -3.121  -4.077 1.00 . A A . 496 PRO HD2  1 1 
        5 15235 1 1 126 PRO HD3  H  -7.570  -4.243  -5.299 1.00 . A A . 496 PRO HD3  1 1 
        5 15236 1 1 126 PRO HG2  H  -9.736  -4.964  -3.845 1.00 . A A . 496 PRO HG2  1 1 
        5 15237 1 1 126 PRO HG3  H  -9.636  -5.341  -5.600 1.00 . A A . 496 PRO HG3  1 1 
        5 15238 1 1 126 PRO N    N  -8.802  -2.702  -6.048 1.00 . A A . 496 PRO N    1 1 
        5 15239 1 1 126 PRO O    O -10.436  -0.456  -5.545 1.00 . A A . 496 PRO O    1 1 
        5 15240 1 1 127 SER C    C -13.912   0.219  -7.133 1.00 . A A . 497 SER C    1 1 
        5 15241 1 1 127 SER CA   C -12.415   0.179  -7.444 1.00 . A A . 497 SER CA   1 1 
        5 15242 1 1 127 SER CB   C -12.130   0.584  -8.891 1.00 . A A . 497 SER CB   1 1 
        5 15243 1 1 127 SER H    H -12.185  -1.914  -7.715 1.00 . A A . 497 SER H    1 1 
        5 15244 1 1 127 SER HA   H -11.933   0.906  -6.791 1.00 . A A . 497 SER HA   1 1 
        5 15245 1 1 127 SER HB2  H -12.578  -0.148  -9.563 1.00 . A A . 497 SER HB2  1 1 
        5 15246 1 1 127 SER HB3  H -12.561   1.568  -9.081 1.00 . A A . 497 SER HB3  1 1 
        5 15247 1 1 127 SER HG   H -10.360  -0.213  -8.895 1.00 . A A . 497 SER HG   1 1 
        5 15248 1 1 127 SER N    N -11.832  -1.131  -7.184 1.00 . A A . 497 SER N    1 1 
        5 15249 1 1 127 SER O    O -14.632   1.055  -7.679 1.00 . A A . 497 SER O    1 1 
        5 15250 1 1 127 SER OG   O -10.738   0.641  -9.118 1.00 . A A . 497 SER OG   1 1 
        5 15251 1 1 128 ASN C    C -16.763  -1.107  -6.940 1.00 . A A . 498 ASN C    1 1 
        5 15252 1 1 128 ASN CA   C -15.765  -0.791  -5.814 1.00 . A A . 498 ASN CA   1 1 
        5 15253 1 1 128 ASN CB   C -16.130   0.480  -5.035 1.00 . A A . 498 ASN CB   1 1 
        5 15254 1 1 128 ASN CG   C -17.497   0.395  -4.369 1.00 . A A . 498 ASN CG   1 1 
        5 15255 1 1 128 ASN H    H -13.723  -1.342  -5.864 1.00 . A A . 498 ASN H    1 1 
        5 15256 1 1 128 ASN HA   H -15.811  -1.625  -5.114 1.00 . A A . 498 ASN HA   1 1 
        5 15257 1 1 128 ASN HB2  H -15.379   0.647  -4.262 1.00 . A A . 498 ASN HB2  1 1 
        5 15258 1 1 128 ASN HB3  H -16.128   1.332  -5.714 1.00 . A A . 498 ASN HB3  1 1 
        5 15259 1 1 128 ASN HD21 H -16.772  -0.794  -2.887 1.00 . A A . 498 ASN HD21 1 1 
        5 15260 1 1 128 ASN HD22 H -18.473  -0.395  -2.777 1.00 . A A . 498 ASN HD22 1 1 
        5 15261 1 1 128 ASN N    N -14.379  -0.683  -6.259 1.00 . A A . 498 ASN N    1 1 
        5 15262 1 1 128 ASN ND2  N -17.586  -0.322  -3.255 1.00 . A A . 498 ASN ND2  1 1 
        5 15263 1 1 128 ASN O    O -17.932  -1.362  -6.655 1.00 . A A . 498 ASN O    1 1 
        5 15264 1 1 128 ASN OD1  O -18.466   0.975  -4.851 1.00 . A A . 498 ASN OD1  1 1 
        5 15265 1 1 129 VAL C    C -16.407  -2.207 -10.377 1.00 . A A . 499 VAL C    1 1 
        5 15266 1 1 129 VAL CA   C -17.189  -1.399  -9.342 1.00 . A A . 499 VAL CA   1 1 
        5 15267 1 1 129 VAL CB   C -17.717  -0.102  -9.973 1.00 . A A . 499 VAL CB   1 1 
        5 15268 1 1 129 VAL CG1  C -18.754  -0.417 -11.053 1.00 . A A . 499 VAL CG1  1 1 
        5 15269 1 1 129 VAL CG2  C -18.388   0.799  -8.937 1.00 . A A . 499 VAL CG2  1 1 
        5 15270 1 1 129 VAL H    H -15.365  -0.869  -8.394 1.00 . A A . 499 VAL H    1 1 
        5 15271 1 1 129 VAL HA   H -18.037  -1.994  -9.001 1.00 . A A . 499 VAL HA   1 1 
        5 15272 1 1 129 VAL HB   H -16.886   0.442 -10.423 1.00 . A A . 499 VAL HB   1 1 
        5 15273 1 1 129 VAL HG11 H -19.160   0.511 -11.457 1.00 . A A . 499 VAL HG11 1 1 
        5 15274 1 1 129 VAL HG12 H -18.288  -0.975 -11.864 1.00 . A A . 499 VAL HG12 1 1 
        5 15275 1 1 129 VAL HG13 H -19.566  -1.003 -10.621 1.00 . A A . 499 VAL HG13 1 1 
        5 15276 1 1 129 VAL HG21 H -17.657   1.121  -8.194 1.00 . A A . 499 VAL HG21 1 1 
        5 15277 1 1 129 VAL HG22 H -18.796   1.682  -9.428 1.00 . A A . 499 VAL HG22 1 1 
        5 15278 1 1 129 VAL HG23 H -19.196   0.256  -8.447 1.00 . A A . 499 VAL HG23 1 1 
        5 15279 1 1 129 VAL N    N -16.330  -1.098  -8.204 1.00 . A A . 499 VAL N    1 1 
        5 15280 1 1 129 VAL O    O -15.199  -2.020 -10.522 1.00 . A A . 499 VAL O    1 1 
        5 15281 1 1 130 LEU C    C -17.153  -3.607 -13.490 1.00 . A A . 500 LEU C    1 1 
        5 15282 1 1 130 LEU CA   C -16.483  -3.899 -12.150 1.00 . A A . 500 LEU CA   1 1 
        5 15283 1 1 130 LEU CB   C -16.601  -5.393 -11.835 1.00 . A A . 500 LEU CB   1 1 
        5 15284 1 1 130 LEU CD1  C -16.087  -7.313 -10.355 1.00 . A A . 500 LEU CD1  1 1 
        5 15285 1 1 130 LEU CD2  C -14.531  -5.410 -10.362 1.00 . A A . 500 LEU CD2  1 1 
        5 15286 1 1 130 LEU CG   C -16.000  -5.796 -10.486 1.00 . A A . 500 LEU CG   1 1 
        5 15287 1 1 130 LEU H    H -18.079  -3.231 -10.924 1.00 . A A . 500 LEU H    1 1 
        5 15288 1 1 130 LEU HA   H -15.427  -3.644 -12.234 1.00 . A A . 500 LEU HA   1 1 
        5 15289 1 1 130 LEU HB2  H -17.656  -5.664 -11.841 1.00 . A A . 500 LEU HB2  1 1 
        5 15290 1 1 130 LEU HB3  H -16.099  -5.952 -12.624 1.00 . A A . 500 LEU HB3  1 1 
        5 15291 1 1 130 LEU HD11 H -17.124  -7.624 -10.479 1.00 . A A . 500 LEU HD11 1 1 
        5 15292 1 1 130 LEU HD12 H -15.477  -7.780 -11.127 1.00 . A A . 500 LEU HD12 1 1 
        5 15293 1 1 130 LEU HD13 H -15.726  -7.617  -9.373 1.00 . A A . 500 LEU HD13 1 1 
        5 15294 1 1 130 LEU HD21 H -14.427  -4.325 -10.366 1.00 . A A . 500 LEU HD21 1 1 
        5 15295 1 1 130 LEU HD22 H -14.146  -5.806  -9.422 1.00 . A A . 500 LEU HD22 1 1 
        5 15296 1 1 130 LEU HD23 H -13.968  -5.837 -11.192 1.00 . A A . 500 LEU HD23 1 1 
        5 15297 1 1 130 LEU HG   H -16.566  -5.331  -9.678 1.00 . A A . 500 LEU HG   1 1 
        5 15298 1 1 130 LEU N    N -17.093  -3.100 -11.098 1.00 . A A . 500 LEU N    1 1 
        5 15299 1 1 130 LEU O    O -18.329  -3.245 -13.538 1.00 . A A . 500 LEU O    1 1 
        5 15300 1 1 131 HIS C    C -16.735  -4.932 -16.679 1.00 . A A . 501 HIS C    1 1 
        5 15301 1 1 131 HIS CA   C -16.908  -3.612 -15.934 1.00 . A A . 501 HIS CA   1 1 
        5 15302 1 1 131 HIS CB   C -16.158  -2.496 -16.666 1.00 . A A . 501 HIS CB   1 1 
        5 15303 1 1 131 HIS CD2  C -16.843  -0.654 -15.004 1.00 . A A . 501 HIS CD2  1 1 
        5 15304 1 1 131 HIS CE1  C -16.926   1.053 -16.393 1.00 . A A . 501 HIS CE1  1 1 
        5 15305 1 1 131 HIS CG   C -16.524  -1.088 -16.261 1.00 . A A . 501 HIS CG   1 1 
        5 15306 1 1 131 HIS H    H -15.429  -4.026 -14.469 1.00 . A A . 501 HIS H    1 1 
        5 15307 1 1 131 HIS HA   H -17.970  -3.368 -15.912 1.00 . A A . 501 HIS HA   1 1 
        5 15308 1 1 131 HIS HB2  H -15.087  -2.637 -16.522 1.00 . A A . 501 HIS HB2  1 1 
        5 15309 1 1 131 HIS HB3  H -16.369  -2.592 -17.730 1.00 . A A . 501 HIS HB3  1 1 
        5 15310 1 1 131 HIS HD2  H -16.891  -1.246 -14.103 1.00 . A A . 501 HIS HD2  1 1 
        5 15311 1 1 131 HIS HE1  H -17.054   2.057 -16.772 1.00 . A A . 501 HIS HE1  1 1 
        5 15312 1 1 131 HIS HE2  H -17.349   1.312 -14.354 1.00 . A A . 501 HIS HE2  1 1 
        5 15313 1 1 131 HIS N    N -16.399  -3.768 -14.579 1.00 . A A . 501 HIS N    1 1 
        5 15314 1 1 131 HIS ND1  N -16.579  -0.005 -17.142 1.00 . A A . 501 HIS ND1  1 1 
        5 15315 1 1 131 HIS NE2  N -17.089   0.693 -15.109 1.00 . A A . 501 HIS NE2  1 1 
        5 15316 1 1 131 HIS O    O -15.866  -5.729 -16.324 1.00 . A A . 501 HIS O    1 1 
        5 15317 1 1 132 PHE C    C -17.654  -5.991 -20.010 1.00 . A A . 502 PHE C    1 1 
        5 15318 1 1 132 PHE CA   C -17.439  -6.348 -18.542 1.00 . A A . 502 PHE CA   1 1 
        5 15319 1 1 132 PHE CB   C -18.417  -7.433 -18.082 1.00 . A A . 502 PHE CB   1 1 
        5 15320 1 1 132 PHE CD1  C -20.479  -7.385 -19.538 1.00 . A A . 502 PHE CD1  1 1 
        5 15321 1 1 132 PHE CD2  C -20.622  -6.506 -17.279 1.00 . A A . 502 PHE CD2  1 1 
        5 15322 1 1 132 PHE CE1  C -21.832  -7.083 -19.744 1.00 . A A . 502 PHE CE1  1 1 
        5 15323 1 1 132 PHE CE2  C -21.977  -6.208 -17.482 1.00 . A A . 502 PHE CE2  1 1 
        5 15324 1 1 132 PHE CG   C -19.874  -7.099 -18.306 1.00 . A A . 502 PHE CG   1 1 
        5 15325 1 1 132 PHE CZ   C -22.581  -6.496 -18.714 1.00 . A A . 502 PHE CZ   1 1 
        5 15326 1 1 132 PHE H    H -18.278  -4.497 -17.932 1.00 . A A . 502 PHE H    1 1 
        5 15327 1 1 132 PHE HA   H -16.427  -6.739 -18.437 1.00 . A A . 502 PHE HA   1 1 
        5 15328 1 1 132 PHE HB2  H -18.190  -8.350 -18.626 1.00 . A A . 502 PHE HB2  1 1 
        5 15329 1 1 132 PHE HB3  H -18.256  -7.622 -17.021 1.00 . A A . 502 PHE HB3  1 1 
        5 15330 1 1 132 PHE HD1  H -19.903  -7.837 -20.331 1.00 . A A . 502 PHE HD1  1 1 
        5 15331 1 1 132 PHE HD2  H -20.154  -6.281 -16.333 1.00 . A A . 502 PHE HD2  1 1 
        5 15332 1 1 132 PHE HE1  H -22.297  -7.301 -20.693 1.00 . A A . 502 PHE HE1  1 1 
        5 15333 1 1 132 PHE HE2  H -22.555  -5.757 -16.690 1.00 . A A . 502 PHE HE2  1 1 
        5 15334 1 1 132 PHE HZ   H -23.623  -6.264 -18.871 1.00 . A A . 502 PHE HZ   1 1 
        5 15335 1 1 132 PHE N    N -17.554  -5.163 -17.707 1.00 . A A . 502 PHE N    1 1 
        5 15336 1 1 132 PHE O    O -18.388  -5.055 -20.326 1.00 . A A . 502 PHE O    1 1 
        5 15337 1 1 133 PHE C    C -17.008  -7.757 -23.145 1.00 . A A . 503 PHE C    1 1 
        5 15338 1 1 133 PHE CA   C -17.042  -6.463 -22.335 1.00 . A A . 503 PHE CA   1 1 
        5 15339 1 1 133 PHE CB   C -15.840  -5.585 -22.693 1.00 . A A . 503 PHE CB   1 1 
        5 15340 1 1 133 PHE CD1  C -16.588  -3.230 -22.165 1.00 . A A . 503 PHE CD1  1 1 
        5 15341 1 1 133 PHE CD2  C -14.820  -4.219 -20.830 1.00 . A A . 503 PHE CD2  1 1 
        5 15342 1 1 133 PHE CE1  C -16.515  -2.061 -21.398 1.00 . A A . 503 PHE CE1  1 1 
        5 15343 1 1 133 PHE CE2  C -14.739  -3.048 -20.067 1.00 . A A . 503 PHE CE2  1 1 
        5 15344 1 1 133 PHE CG   C -15.747  -4.313 -21.878 1.00 . A A . 503 PHE CG   1 1 
        5 15345 1 1 133 PHE CZ   C -15.589  -1.967 -20.349 1.00 . A A . 503 PHE CZ   1 1 
        5 15346 1 1 133 PHE H    H -16.459  -7.528 -20.592 1.00 . A A . 503 PHE H    1 1 
        5 15347 1 1 133 PHE HA   H -17.955  -5.922 -22.579 1.00 . A A . 503 PHE HA   1 1 
        5 15348 1 1 133 PHE HB2  H -14.928  -6.162 -22.539 1.00 . A A . 503 PHE HB2  1 1 
        5 15349 1 1 133 PHE HB3  H -15.899  -5.316 -23.747 1.00 . A A . 503 PHE HB3  1 1 
        5 15350 1 1 133 PHE HD1  H -17.294  -3.296 -22.979 1.00 . A A . 503 PHE HD1  1 1 
        5 15351 1 1 133 PHE HD2  H -14.170  -5.053 -20.609 1.00 . A A . 503 PHE HD2  1 1 
        5 15352 1 1 133 PHE HE1  H -17.175  -1.234 -21.613 1.00 . A A . 503 PHE HE1  1 1 
        5 15353 1 1 133 PHE HE2  H -14.022  -2.974 -19.262 1.00 . A A . 503 PHE HE2  1 1 
        5 15354 1 1 133 PHE HZ   H -15.530  -1.065 -19.758 1.00 . A A . 503 PHE HZ   1 1 
        5 15355 1 1 133 PHE N    N -17.009  -6.741 -20.907 1.00 . A A . 503 PHE N    1 1 
        5 15356 1 1 133 PHE O    O -16.762  -8.831 -22.596 1.00 . A A . 503 PHE O    1 1 
        5 15357 1 1 134 ASN C    C -18.201  -9.892 -24.981 1.00 . A A . 504 ASN C    1 1 
        5 15358 1 1 134 ASN CA   C -17.238  -8.765 -25.385 1.00 . A A . 504 ASN CA   1 1 
        5 15359 1 1 134 ASN CB   C -15.796  -9.246 -25.601 1.00 . A A . 504 ASN CB   1 1 
        5 15360 1 1 134 ASN CG   C -15.659 -10.144 -26.826 1.00 . A A . 504 ASN CG   1 1 
        5 15361 1 1 134 ASN H    H -17.468  -6.733 -24.833 1.00 . A A . 504 ASN H    1 1 
        5 15362 1 1 134 ASN HA   H -17.596  -8.373 -26.338 1.00 . A A . 504 ASN HA   1 1 
        5 15363 1 1 134 ASN HB2  H -15.145  -8.383 -25.736 1.00 . A A . 504 ASN HB2  1 1 
        5 15364 1 1 134 ASN HB3  H -15.467  -9.794 -24.717 1.00 . A A . 504 ASN HB3  1 1 
        5 15365 1 1 134 ASN HD21 H -13.823 -10.775 -26.220 1.00 . A A . 504 ASN HD21 1 1 
        5 15366 1 1 134 ASN HD22 H -14.401 -11.447 -27.733 1.00 . A A . 504 ASN HD22 1 1 
        5 15367 1 1 134 ASN N    N -17.256  -7.645 -24.454 1.00 . A A . 504 ASN N    1 1 
        5 15368 1 1 134 ASN ND2  N -14.534 -10.843 -26.935 1.00 . A A . 504 ASN ND2  1 1 
        5 15369 1 1 134 ASN O    O -17.930 -11.069 -25.220 1.00 . A A . 504 ASN O    1 1 
        5 15370 1 1 134 ASN OD1  O -16.549 -10.210 -27.669 1.00 . A A . 504 ASN OD1  1 1 
        5 15371 1 1 135 ALA C    C -21.311 -10.725 -25.160 1.00 . A A . 505 ALA C    1 1 
        5 15372 1 1 135 ALA CA   C -20.352 -10.497 -23.988 1.00 . A A . 505 ALA CA   1 1 
        5 15373 1 1 135 ALA CB   C -21.092  -9.984 -22.755 1.00 . A A . 505 ALA CB   1 1 
        5 15374 1 1 135 ALA H    H -19.503  -8.561 -24.161 1.00 . A A . 505 ALA H    1 1 
        5 15375 1 1 135 ALA HA   H -19.872 -11.443 -23.737 1.00 . A A . 505 ALA HA   1 1 
        5 15376 1 1 135 ALA HB1  H -21.822 -10.725 -22.428 1.00 . A A . 505 ALA HB1  1 1 
        5 15377 1 1 135 ALA HB2  H -20.379  -9.796 -21.952 1.00 . A A . 505 ALA HB2  1 1 
        5 15378 1 1 135 ALA HB3  H -21.614  -9.058 -23.000 1.00 . A A . 505 ALA HB3  1 1 
        5 15379 1 1 135 ALA N    N -19.332  -9.534 -24.366 1.00 . A A . 505 ALA N    1 1 
        5 15380 1 1 135 ALA O    O -21.335  -9.924 -26.095 1.00 . A A . 505 ALA O    1 1 
        5 15381 1 1 136 PRO C    C -24.114 -10.941 -26.299 1.00 . A A . 506 PRO C    1 1 
        5 15382 1 1 136 PRO CA   C -23.098 -12.073 -26.171 1.00 . A A . 506 PRO CA   1 1 
        5 15383 1 1 136 PRO CB   C -23.795 -13.372 -25.757 1.00 . A A . 506 PRO CB   1 1 
        5 15384 1 1 136 PRO CD   C -22.117 -12.850 -24.140 1.00 . A A . 506 PRO CD   1 1 
        5 15385 1 1 136 PRO CG   C -22.786 -14.037 -24.829 1.00 . A A . 506 PRO CG   1 1 
        5 15386 1 1 136 PRO HA   H -22.588 -12.223 -27.122 1.00 . A A . 506 PRO HA   1 1 
        5 15387 1 1 136 PRO HB2  H -24.701 -13.143 -25.196 1.00 . A A . 506 PRO HB2  1 1 
        5 15388 1 1 136 PRO HB3  H -24.023 -14.002 -26.617 1.00 . A A . 506 PRO HB3  1 1 
        5 15389 1 1 136 PRO HD2  H -22.716 -12.535 -23.285 1.00 . A A . 506 PRO HD2  1 1 
        5 15390 1 1 136 PRO HD3  H -21.106 -13.114 -23.829 1.00 . A A . 506 PRO HD3  1 1 
        5 15391 1 1 136 PRO HG2  H -23.285 -14.692 -24.116 1.00 . A A . 506 PRO HG2  1 1 
        5 15392 1 1 136 PRO HG3  H -22.049 -14.581 -25.420 1.00 . A A . 506 PRO HG3  1 1 
        5 15393 1 1 136 PRO N    N -22.111 -11.800 -25.139 1.00 . A A . 506 PRO N    1 1 
        5 15394 1 1 136 PRO O    O -24.401 -10.247 -25.327 1.00 . A A . 506 PRO O    1 1 
        5 15395 1 1 137 LEU C    C -27.018 -10.030 -27.224 1.00 . A A . 507 LEU C    1 1 
        5 15396 1 1 137 LEU CA   C -25.630  -9.711 -27.783 1.00 . A A . 507 LEU CA   1 1 
        5 15397 1 1 137 LEU CB   C -25.658  -9.402 -29.284 1.00 . A A . 507 LEU CB   1 1 
        5 15398 1 1 137 LEU CD1  C -26.321 -10.008 -31.601 1.00 . A A . 507 LEU CD1  1 1 
        5 15399 1 1 137 LEU CD2  C -25.634 -11.829 -30.077 1.00 . A A . 507 LEU CD2  1 1 
        5 15400 1 1 137 LEU CG   C -26.336 -10.474 -30.148 1.00 . A A . 507 LEU CG   1 1 
        5 15401 1 1 137 LEU H    H -24.390 -11.366 -28.264 1.00 . A A . 507 LEU H    1 1 
        5 15402 1 1 137 LEU HA   H -25.279  -8.815 -27.271 1.00 . A A . 507 LEU HA   1 1 
        5 15403 1 1 137 LEU HB2  H -26.200  -8.467 -29.427 1.00 . A A . 507 LEU HB2  1 1 
        5 15404 1 1 137 LEU HB3  H -24.636  -9.258 -29.630 1.00 . A A . 507 LEU HB3  1 1 
        5 15405 1 1 137 LEU HD11 H -26.827  -9.046 -31.679 1.00 . A A . 507 LEU HD11 1 1 
        5 15406 1 1 137 LEU HD12 H -25.292  -9.907 -31.944 1.00 . A A . 507 LEU HD12 1 1 
        5 15407 1 1 137 LEU HD13 H -26.838 -10.738 -32.225 1.00 . A A . 507 LEU HD13 1 1 
        5 15408 1 1 137 LEU HD21 H -25.752 -12.261 -29.084 1.00 . A A . 507 LEU HD21 1 1 
        5 15409 1 1 137 LEU HD22 H -26.085 -12.507 -30.802 1.00 . A A . 507 LEU HD22 1 1 
        5 15410 1 1 137 LEU HD23 H -24.577 -11.706 -30.309 1.00 . A A . 507 LEU HD23 1 1 
        5 15411 1 1 137 LEU HG   H -27.373 -10.590 -29.833 1.00 . A A . 507 LEU HG   1 1 
        5 15412 1 1 137 LEU N    N -24.658 -10.760 -27.501 1.00 . A A . 507 LEU N    1 1 
        5 15413 1 1 137 LEU O    O -27.933  -9.222 -27.377 1.00 . A A . 507 LEU O    1 1 
        5 15414 1 1 138 GLU C    C -28.434 -11.859 -24.553 1.00 . A A . 508 GLU C    1 1 
        5 15415 1 1 138 GLU CA   C -28.478 -11.630 -26.066 1.00 . A A . 508 GLU CA   1 1 
        5 15416 1 1 138 GLU CB   C -28.933 -12.897 -26.795 1.00 . A A . 508 GLU CB   1 1 
        5 15417 1 1 138 GLU CD   C -29.649 -13.889 -28.991 1.00 . A A . 508 GLU CD   1 1 
        5 15418 1 1 138 GLU CG   C -29.103 -12.645 -28.294 1.00 . A A . 508 GLU CG   1 1 
        5 15419 1 1 138 GLU H    H -26.398 -11.809 -26.459 1.00 . A A . 508 GLU H    1 1 
        5 15420 1 1 138 GLU HA   H -29.213 -10.848 -26.253 1.00 . A A . 508 GLU HA   1 1 
        5 15421 1 1 138 GLU HB2  H -28.198 -13.687 -26.642 1.00 . A A . 508 GLU HB2  1 1 
        5 15422 1 1 138 GLU HB3  H -29.891 -13.218 -26.388 1.00 . A A . 508 GLU HB3  1 1 
        5 15423 1 1 138 GLU HG2  H -29.789 -11.813 -28.445 1.00 . A A . 508 GLU HG2  1 1 
        5 15424 1 1 138 GLU HG3  H -28.139 -12.387 -28.731 1.00 . A A . 508 GLU HG3  1 1 
        5 15425 1 1 138 GLU N    N -27.189 -11.195 -26.588 1.00 . A A . 508 GLU N    1 1 
        5 15426 1 1 138 GLU O    O -29.388 -12.394 -23.986 1.00 . A A . 508 GLU O    1 1 
        5 15427 1 1 138 GLU OE1  O -28.825 -14.742 -29.390 1.00 . A A . 508 GLU OE1  1 1 
        5 15428 1 1 138 GLU OE2  O -30.890 -13.979 -29.122 1.00 . A A . 508 GLU OE2  1 1 
        5 15429 1 1 139 VAL C    C -27.959 -10.615 -21.658 1.00 . A A . 509 VAL C    1 1 
        5 15430 1 1 139 VAL CA   C -27.198 -11.677 -22.454 1.00 . A A . 509 VAL CA   1 1 
        5 15431 1 1 139 VAL CB   C -25.712 -11.723 -22.082 1.00 . A A . 509 VAL CB   1 1 
        5 15432 1 1 139 VAL CG1  C -25.091 -10.326 -22.064 1.00 . A A . 509 VAL CG1  1 1 
        5 15433 1 1 139 VAL CG2  C -25.526 -12.362 -20.706 1.00 . A A . 509 VAL CG2  1 1 
        5 15434 1 1 139 VAL H    H -26.593 -11.000 -24.382 1.00 . A A . 509 VAL H    1 1 
        5 15435 1 1 139 VAL HA   H -27.629 -12.650 -22.219 1.00 . A A . 509 VAL HA   1 1 
        5 15436 1 1 139 VAL HB   H -25.188 -12.336 -22.815 1.00 . A A . 509 VAL HB   1 1 
        5 15437 1 1 139 VAL HG11 H -25.547  -9.726 -21.276 1.00 . A A . 509 VAL HG11 1 1 
        5 15438 1 1 139 VAL HG12 H -24.022 -10.407 -21.867 1.00 . A A . 509 VAL HG12 1 1 
        5 15439 1 1 139 VAL HG13 H -25.245  -9.838 -23.026 1.00 . A A . 509 VAL HG13 1 1 
        5 15440 1 1 139 VAL HG21 H -25.979 -13.354 -20.699 1.00 . A A . 509 VAL HG21 1 1 
        5 15441 1 1 139 VAL HG22 H -24.460 -12.455 -20.494 1.00 . A A . 509 VAL HG22 1 1 
        5 15442 1 1 139 VAL HG23 H -25.991 -11.744 -19.939 1.00 . A A . 509 VAL HG23 1 1 
        5 15443 1 1 139 VAL N    N -27.344 -11.461 -23.889 1.00 . A A . 509 VAL N    1 1 
        5 15444 1 1 139 VAL O    O -28.107  -9.478 -22.109 1.00 . A A . 509 VAL O    1 1 
        5 15445 1 1 140 THR C    C -28.795 -10.366 -18.131 1.00 . A A . 510 THR C    1 1 
        5 15446 1 1 140 THR CA   C -29.169 -10.087 -19.580 1.00 . A A . 510 THR CA   1 1 
        5 15447 1 1 140 THR CB   C -30.683 -10.258 -19.756 1.00 . A A . 510 THR CB   1 1 
        5 15448 1 1 140 THR CG2  C -31.125  -9.928 -21.181 1.00 . A A . 510 THR CG2  1 1 
        5 15449 1 1 140 THR H    H -28.313 -11.938 -20.163 1.00 . A A . 510 THR H    1 1 
        5 15450 1 1 140 THR HA   H -28.904  -9.055 -19.806 1.00 . A A . 510 THR HA   1 1 
        5 15451 1 1 140 THR HB   H -31.188  -9.584 -19.064 1.00 . A A . 510 THR HB   1 1 
        5 15452 1 1 140 THR HG1  H -32.010 -11.657 -19.554 1.00 . A A . 510 THR HG1  1 1 
        5 15453 1 1 140 THR HG21 H -32.211  -9.988 -21.249 1.00 . A A . 510 THR HG21 1 1 
        5 15454 1 1 140 THR HG22 H -30.803  -8.919 -21.439 1.00 . A A . 510 THR HG22 1 1 
        5 15455 1 1 140 THR HG23 H -30.685 -10.638 -21.882 1.00 . A A . 510 THR HG23 1 1 
        5 15456 1 1 140 THR N    N -28.444 -10.986 -20.471 1.00 . A A . 510 THR N    1 1 
        5 15457 1 1 140 THR O    O -28.073 -11.318 -17.831 1.00 . A A . 510 THR O    1 1 
        5 15458 1 1 140 THR OG1  O -31.059 -11.582 -19.447 1.00 . A A . 510 THR OG1  1 1 
        5 15459 1 1 141 GLU C    C -29.625 -11.025 -15.301 1.00 . A A . 511 GLU C    1 1 
        5 15460 1 1 141 GLU CA   C -29.042  -9.702 -15.798 1.00 . A A . 511 GLU CA   1 1 
        5 15461 1 1 141 GLU CB   C -29.626  -8.513 -15.028 1.00 . A A . 511 GLU CB   1 1 
        5 15462 1 1 141 GLU CD   C -31.706  -7.231 -14.428 1.00 . A A . 511 GLU CD   1 1 
        5 15463 1 1 141 GLU CG   C -31.151  -8.452 -15.155 1.00 . A A . 511 GLU CG   1 1 
        5 15464 1 1 141 GLU H    H -29.869  -8.749 -17.510 1.00 . A A . 511 GLU H    1 1 
        5 15465 1 1 141 GLU HA   H -27.965  -9.725 -15.635 1.00 . A A . 511 GLU HA   1 1 
        5 15466 1 1 141 GLU HB2  H -29.361  -8.601 -13.974 1.00 . A A . 511 GLU HB2  1 1 
        5 15467 1 1 141 GLU HB3  H -29.198  -7.590 -15.419 1.00 . A A . 511 GLU HB3  1 1 
        5 15468 1 1 141 GLU HG2  H -31.426  -8.394 -16.208 1.00 . A A . 511 GLU HG2  1 1 
        5 15469 1 1 141 GLU HG3  H -31.588  -9.354 -14.730 1.00 . A A . 511 GLU HG3  1 1 
        5 15470 1 1 141 GLU N    N -29.295  -9.528 -17.218 1.00 . A A . 511 GLU N    1 1 
        5 15471 1 1 141 GLU O    O -29.192 -11.542 -14.275 1.00 . A A . 511 GLU O    1 1 
        5 15472 1 1 141 GLU OE1  O -31.721  -6.144 -15.049 1.00 . A A . 511 GLU OE1  1 1 
        5 15473 1 1 141 GLU OE2  O -32.110  -7.389 -13.254 1.00 . A A . 511 GLU OE2  1 1 
        5 15474 1 1 142 GLU C    C -30.283 -14.008 -15.945 1.00 . A A . 512 GLU C    1 1 
        5 15475 1 1 142 GLU CA   C -31.221 -12.841 -15.639 1.00 . A A . 512 GLU CA   1 1 
        5 15476 1 1 142 GLU CB   C -32.552 -13.009 -16.375 1.00 . A A . 512 GLU CB   1 1 
        5 15477 1 1 142 GLU CD   C -34.879 -12.100 -16.696 1.00 . A A . 512 GLU CD   1 1 
        5 15478 1 1 142 GLU CG   C -33.535 -11.895 -16.005 1.00 . A A . 512 GLU CG   1 1 
        5 15479 1 1 142 GLU H    H -30.934 -11.123 -16.859 1.00 . A A . 512 GLU H    1 1 
        5 15480 1 1 142 GLU HA   H -31.416 -12.829 -14.566 1.00 . A A . 512 GLU HA   1 1 
        5 15481 1 1 142 GLU HB2  H -32.376 -13.000 -17.450 1.00 . A A . 512 GLU HB2  1 1 
        5 15482 1 1 142 GLU HB3  H -32.985 -13.972 -16.098 1.00 . A A . 512 GLU HB3  1 1 
        5 15483 1 1 142 GLU HG2  H -33.676 -11.891 -14.924 1.00 . A A . 512 GLU HG2  1 1 
        5 15484 1 1 142 GLU HG3  H -33.120 -10.932 -16.304 1.00 . A A . 512 GLU HG3  1 1 
        5 15485 1 1 142 GLU N    N -30.604 -11.581 -16.021 1.00 . A A . 512 GLU N    1 1 
        5 15486 1 1 142 GLU O    O -30.422 -15.076 -15.351 1.00 . A A . 512 GLU O    1 1 
        5 15487 1 1 142 GLU OE1  O -35.728 -12.810 -16.110 1.00 . A A . 512 GLU OE1  1 1 
        5 15488 1 1 142 GLU OE2  O -35.051 -11.543 -17.805 1.00 . A A . 512 GLU OE2  1 1 
        5 15489 1 1 143 ASN C    C -27.215 -14.798 -16.151 1.00 . A A . 513 ASN C    1 1 
        5 15490 1 1 143 ASN CA   C -28.355 -14.855 -17.163 1.00 . A A . 513 ASN CA   1 1 
        5 15491 1 1 143 ASN CB   C -27.815 -14.691 -18.584 1.00 . A A . 513 ASN CB   1 1 
        5 15492 1 1 143 ASN CG   C -28.915 -14.754 -19.632 1.00 . A A . 513 ASN CG   1 1 
        5 15493 1 1 143 ASN H    H -29.269 -12.945 -17.365 1.00 . A A . 513 ASN H    1 1 
        5 15494 1 1 143 ASN HA   H -28.840 -15.828 -17.087 1.00 . A A . 513 ASN HA   1 1 
        5 15495 1 1 143 ASN HB2  H -27.299 -13.734 -18.665 1.00 . A A . 513 ASN HB2  1 1 
        5 15496 1 1 143 ASN HB3  H -27.101 -15.493 -18.776 1.00 . A A . 513 ASN HB3  1 1 
        5 15497 1 1 143 ASN HD21 H -29.581 -16.550 -18.942 1.00 . A A . 513 ASN HD21 1 1 
        5 15498 1 1 143 ASN HD22 H -30.434 -15.903 -20.327 1.00 . A A . 513 ASN HD22 1 1 
        5 15499 1 1 143 ASN N    N -29.330 -13.820 -16.865 1.00 . A A . 513 ASN N    1 1 
        5 15500 1 1 143 ASN ND2  N -29.704 -15.824 -19.633 1.00 . A A . 513 ASN ND2  1 1 
        5 15501 1 1 143 ASN O    O -26.635 -15.826 -15.810 1.00 . A A . 513 ASN O    1 1 
        5 15502 1 1 143 ASN OD1  O -29.056 -13.842 -20.438 1.00 . A A . 513 ASN OD1  1 1 
        5 15503 1 1 144 PHE C    C -26.284 -14.025 -13.328 1.00 . A A . 514 PHE C    1 1 
        5 15504 1 1 144 PHE CA   C -25.839 -13.453 -14.674 1.00 . A A . 514 PHE CA   1 1 
        5 15505 1 1 144 PHE CB   C -25.458 -11.977 -14.535 1.00 . A A . 514 PHE CB   1 1 
        5 15506 1 1 144 PHE CD1  C -24.150 -12.066 -16.705 1.00 . A A . 514 PHE CD1  1 1 
        5 15507 1 1 144 PHE CD2  C -25.237  -9.990 -16.079 1.00 . A A . 514 PHE CD2  1 1 
        5 15508 1 1 144 PHE CE1  C -23.676 -11.461 -17.875 1.00 . A A . 514 PHE CE1  1 1 
        5 15509 1 1 144 PHE CE2  C -24.765  -9.387 -17.252 1.00 . A A . 514 PHE CE2  1 1 
        5 15510 1 1 144 PHE CG   C -24.937 -11.333 -15.804 1.00 . A A . 514 PHE CG   1 1 
        5 15511 1 1 144 PHE CZ   C -23.985 -10.124 -18.153 1.00 . A A . 514 PHE CZ   1 1 
        5 15512 1 1 144 PHE H    H -27.382 -12.772 -15.984 1.00 . A A . 514 PHE H    1 1 
        5 15513 1 1 144 PHE HA   H -24.963 -14.012 -15.001 1.00 . A A . 514 PHE HA   1 1 
        5 15514 1 1 144 PHE HB2  H -26.332 -11.424 -14.193 1.00 . A A . 514 PHE HB2  1 1 
        5 15515 1 1 144 PHE HB3  H -24.685 -11.891 -13.771 1.00 . A A . 514 PHE HB3  1 1 
        5 15516 1 1 144 PHE HD1  H -23.904 -13.098 -16.505 1.00 . A A . 514 PHE HD1  1 1 
        5 15517 1 1 144 PHE HD2  H -25.835  -9.419 -15.384 1.00 . A A . 514 PHE HD2  1 1 
        5 15518 1 1 144 PHE HE1  H -23.067 -12.027 -18.566 1.00 . A A . 514 PHE HE1  1 1 
        5 15519 1 1 144 PHE HE2  H -25.004  -8.356 -17.462 1.00 . A A . 514 PHE HE2  1 1 
        5 15520 1 1 144 PHE HZ   H -23.621  -9.665 -19.060 1.00 . A A . 514 PHE HZ   1 1 
        5 15521 1 1 144 PHE N    N -26.895 -13.596 -15.663 1.00 . A A . 514 PHE N    1 1 
        5 15522 1 1 144 PHE O    O -25.445 -14.467 -12.546 1.00 . A A . 514 PHE O    1 1 
        5 15523 1 1 145 PHE C    C -28.286 -16.056 -11.828 1.00 . A A . 515 PHE C    1 1 
        5 15524 1 1 145 PHE CA   C -28.097 -14.543 -11.781 1.00 . A A . 515 PHE CA   1 1 
        5 15525 1 1 145 PHE CB   C -29.420 -13.855 -11.431 1.00 . A A . 515 PHE CB   1 1 
        5 15526 1 1 145 PHE CD1  C -28.214 -11.828 -10.490 1.00 . A A . 515 PHE CD1  1 1 
        5 15527 1 1 145 PHE CD2  C -30.365 -11.521 -11.570 1.00 . A A . 515 PHE CD2  1 1 
        5 15528 1 1 145 PHE CE1  C -28.147 -10.451 -10.236 1.00 . A A . 515 PHE CE1  1 1 
        5 15529 1 1 145 PHE CE2  C -30.296 -10.143 -11.321 1.00 . A A . 515 PHE CE2  1 1 
        5 15530 1 1 145 PHE CG   C -29.326 -12.367 -11.158 1.00 . A A . 515 PHE CG   1 1 
        5 15531 1 1 145 PHE CZ   C -29.187  -9.607 -10.652 1.00 . A A . 515 PHE CZ   1 1 
        5 15532 1 1 145 PHE H    H -28.251 -13.655 -13.712 1.00 . A A . 515 PHE H    1 1 
        5 15533 1 1 145 PHE HA   H -27.374 -14.324 -10.996 1.00 . A A . 515 PHE HA   1 1 
        5 15534 1 1 145 PHE HB2  H -30.126 -14.020 -12.245 1.00 . A A . 515 PHE HB2  1 1 
        5 15535 1 1 145 PHE HB3  H -29.825 -14.333 -10.540 1.00 . A A . 515 PHE HB3  1 1 
        5 15536 1 1 145 PHE HD1  H -27.405 -12.467 -10.167 1.00 . A A . 515 PHE HD1  1 1 
        5 15537 1 1 145 PHE HD2  H -31.223 -11.930 -12.082 1.00 . A A . 515 PHE HD2  1 1 
        5 15538 1 1 145 PHE HE1  H -27.293 -10.035  -9.722 1.00 . A A . 515 PHE HE1  1 1 
        5 15539 1 1 145 PHE HE2  H -31.098  -9.497 -11.645 1.00 . A A . 515 PHE HE2  1 1 
        5 15540 1 1 145 PHE HZ   H -29.138  -8.546 -10.460 1.00 . A A . 515 PHE HZ   1 1 
        5 15541 1 1 145 PHE N    N -27.592 -14.028 -13.045 1.00 . A A . 515 PHE N    1 1 
        5 15542 1 1 145 PHE O    O -28.021 -16.734 -10.835 1.00 . A A . 515 PHE O    1 1 
        5 15543 1 1 146 GLU C    C -27.717 -18.856 -13.114 1.00 . A A . 516 GLU C    1 1 
        5 15544 1 1 146 GLU CA   C -29.005 -18.039 -13.017 1.00 . A A . 516 GLU CA   1 1 
        5 15545 1 1 146 GLU CB   C -29.956 -18.350 -14.177 1.00 . A A . 516 GLU CB   1 1 
        5 15546 1 1 146 GLU CD   C -30.190 -18.475 -16.706 1.00 . A A . 516 GLU CD   1 1 
        5 15547 1 1 146 GLU CG   C -29.243 -18.252 -15.527 1.00 . A A . 516 GLU CG   1 1 
        5 15548 1 1 146 GLU H    H -28.901 -16.043 -13.780 1.00 . A A . 516 GLU H    1 1 
        5 15549 1 1 146 GLU HA   H -29.506 -18.319 -12.091 1.00 . A A . 516 GLU HA   1 1 
        5 15550 1 1 146 GLU HB2  H -30.339 -19.363 -14.052 1.00 . A A . 516 GLU HB2  1 1 
        5 15551 1 1 146 GLU HB3  H -30.792 -17.652 -14.152 1.00 . A A . 516 GLU HB3  1 1 
        5 15552 1 1 146 GLU HG2  H -28.784 -17.266 -15.614 1.00 . A A . 516 GLU HG2  1 1 
        5 15553 1 1 146 GLU HG3  H -28.458 -19.007 -15.570 1.00 . A A . 516 GLU HG3  1 1 
        5 15554 1 1 146 GLU N    N -28.734 -16.608 -12.959 1.00 . A A . 516 GLU N    1 1 
        5 15555 1 1 146 GLU O    O -27.722 -20.041 -12.782 1.00 . A A . 516 GLU O    1 1 
        5 15556 1 1 146 GLU OE1  O -31.173 -19.230 -16.536 1.00 . A A . 516 GLU OE1  1 1 
        5 15557 1 1 146 GLU OE2  O -29.924 -17.889 -17.779 1.00 . A A . 516 GLU OE2  1 1 
        5 15558 1 1 147 ILE C    C -24.514 -18.766 -12.400 1.00 . A A . 517 ILE C    1 1 
        5 15559 1 1 147 ILE CA   C -25.341 -18.936 -13.675 1.00 . A A . 517 ILE CA   1 1 
        5 15560 1 1 147 ILE CB   C -24.592 -18.470 -14.930 1.00 . A A . 517 ILE CB   1 1 
        5 15561 1 1 147 ILE CD1  C -24.784 -18.362 -17.463 1.00 . A A . 517 ILE CD1  1 1 
        5 15562 1 1 147 ILE CG1  C -25.433 -18.828 -16.162 1.00 . A A . 517 ILE CG1  1 1 
        5 15563 1 1 147 ILE CG2  C -23.221 -19.149 -15.009 1.00 . A A . 517 ILE CG2  1 1 
        5 15564 1 1 147 ILE H    H -26.660 -17.271 -13.846 1.00 . A A . 517 ILE H    1 1 
        5 15565 1 1 147 ILE HA   H -25.542 -20.001 -13.801 1.00 . A A . 517 ILE HA   1 1 
        5 15566 1 1 147 ILE HB   H -24.453 -17.390 -14.890 1.00 . A A . 517 ILE HB   1 1 
        5 15567 1 1 147 ILE HD11 H -23.857 -18.908 -17.637 1.00 . A A . 517 ILE HD11 1 1 
        5 15568 1 1 147 ILE HD12 H -25.465 -18.553 -18.293 1.00 . A A . 517 ILE HD12 1 1 
        5 15569 1 1 147 ILE HD13 H -24.574 -17.293 -17.403 1.00 . A A . 517 ILE HD13 1 1 
        5 15570 1 1 147 ILE HG12 H -25.573 -19.909 -16.204 1.00 . A A . 517 ILE HG12 1 1 
        5 15571 1 1 147 ILE HG13 H -26.411 -18.354 -16.085 1.00 . A A . 517 ILE HG13 1 1 
        5 15572 1 1 147 ILE HG21 H -22.686 -18.811 -15.896 1.00 . A A . 517 ILE HG21 1 1 
        5 15573 1 1 147 ILE HG22 H -22.631 -18.892 -14.129 1.00 . A A . 517 ILE HG22 1 1 
        5 15574 1 1 147 ILE HG23 H -23.350 -20.231 -15.056 1.00 . A A . 517 ILE HG23 1 1 
        5 15575 1 1 147 ILE N    N -26.616 -18.240 -13.563 1.00 . A A . 517 ILE N    1 1 
        5 15576 1 1 147 ILE O    O -23.820 -19.697 -11.994 1.00 . A A . 517 ILE O    1 1 
        5 15577 1 1 148 CYS C    C -24.414 -18.270  -9.392 1.00 . A A . 518 CYS C    1 1 
        5 15578 1 1 148 CYS CA   C -23.807 -17.432 -10.518 1.00 . A A . 518 CYS CA   1 1 
        5 15579 1 1 148 CYS CB   C -23.732 -15.953 -10.141 1.00 . A A . 518 CYS CB   1 1 
        5 15580 1 1 148 CYS H    H -25.128 -16.833 -12.092 1.00 . A A . 518 CYS H    1 1 
        5 15581 1 1 148 CYS HA   H -22.791 -17.784 -10.694 1.00 . A A . 518 CYS HA   1 1 
        5 15582 1 1 148 CYS HB2  H -23.009 -15.824  -9.335 1.00 . A A . 518 CYS HB2  1 1 
        5 15583 1 1 148 CYS HB3  H -23.412 -15.368 -11.003 1.00 . A A . 518 CYS HB3  1 1 
        5 15584 1 1 148 CYS HG   H -25.985 -15.544 -10.730 1.00 . A A . 518 CYS HG   1 1 
        5 15585 1 1 148 CYS N    N -24.568 -17.601 -11.747 1.00 . A A . 518 CYS N    1 1 
        5 15586 1 1 148 CYS O    O -23.735 -18.575  -8.413 1.00 . A A . 518 CYS O    1 1 
        5 15587 1 1 148 CYS SG   S -25.349 -15.371  -9.569 1.00 . A A . 518 CYS SG   1 1 
        5 15588 1 1 149 ASP C    C -25.897 -20.919  -8.596 1.00 . A A . 519 ASP C    1 1 
        5 15589 1 1 149 ASP CA   C -26.372 -19.466  -8.543 1.00 . A A . 519 ASP CA   1 1 
        5 15590 1 1 149 ASP CB   C -27.880 -19.377  -8.790 1.00 . A A . 519 ASP CB   1 1 
        5 15591 1 1 149 ASP CG   C -28.662 -20.172  -7.746 1.00 . A A . 519 ASP CG   1 1 
        5 15592 1 1 149 ASP H    H -26.218 -18.347 -10.338 1.00 . A A . 519 ASP H    1 1 
        5 15593 1 1 149 ASP HA   H -26.158 -19.070  -7.550 1.00 . A A . 519 ASP HA   1 1 
        5 15594 1 1 149 ASP HB2  H -28.189 -18.333  -8.749 1.00 . A A . 519 ASP HB2  1 1 
        5 15595 1 1 149 ASP HB3  H -28.102 -19.767  -9.783 1.00 . A A . 519 ASP HB3  1 1 
        5 15596 1 1 149 ASP N    N -25.691 -18.645  -9.530 1.00 . A A . 519 ASP N    1 1 
        5 15597 1 1 149 ASP O    O -25.922 -21.598  -7.573 1.00 . A A . 519 ASP O    1 1 
        5 15598 1 1 149 ASP OD1  O -28.708 -19.706  -6.586 1.00 . A A . 519 ASP OD1  1 1 
        5 15599 1 1 149 ASP OD2  O -29.208 -21.238  -8.112 1.00 . A A . 519 ASP OD2  1 1 
        5 15600 1 1 150 GLU C    C -23.438 -22.813  -9.650 1.00 . A A . 520 GLU C    1 1 
        5 15601 1 1 150 GLU CA   C -24.949 -22.768  -9.876 1.00 . A A . 520 GLU CA   1 1 
        5 15602 1 1 150 GLU CB   C -25.353 -23.406 -11.207 1.00 . A A . 520 GLU CB   1 1 
        5 15603 1 1 150 GLU CD   C -25.074 -23.407 -13.703 1.00 . A A . 520 GLU CD   1 1 
        5 15604 1 1 150 GLU CG   C -24.786 -22.650 -12.409 1.00 . A A . 520 GLU CG   1 1 
        5 15605 1 1 150 GLU H    H -25.473 -20.827 -10.593 1.00 . A A . 520 GLU H    1 1 
        5 15606 1 1 150 GLU HA   H -25.403 -23.364  -9.083 1.00 . A A . 520 GLU HA   1 1 
        5 15607 1 1 150 GLU HB2  H -24.987 -24.433 -11.228 1.00 . A A . 520 GLU HB2  1 1 
        5 15608 1 1 150 GLU HB3  H -26.442 -23.425 -11.276 1.00 . A A . 520 GLU HB3  1 1 
        5 15609 1 1 150 GLU HG2  H -25.249 -21.665 -12.456 1.00 . A A . 520 GLU HG2  1 1 
        5 15610 1 1 150 GLU HG3  H -23.709 -22.528 -12.292 1.00 . A A . 520 GLU HG3  1 1 
        5 15611 1 1 150 GLU N    N -25.462 -21.406  -9.766 1.00 . A A . 520 GLU N    1 1 
        5 15612 1 1 150 GLU O    O -22.871 -23.889  -9.471 1.00 . A A . 520 GLU O    1 1 
        5 15613 1 1 150 GLU OE1  O -26.213 -23.287 -14.207 1.00 . A A . 520 GLU OE1  1 1 
        5 15614 1 1 150 GLU OE2  O -24.152 -24.101 -14.185 1.00 . A A . 520 GLU OE2  1 1 
        5 15615 1 1 151 LEU C    C -21.153 -21.374  -7.842 1.00 . A A . 521 LEU C    1 1 
        5 15616 1 1 151 LEU CA   C -21.368 -21.533  -9.348 1.00 . A A . 521 LEU CA   1 1 
        5 15617 1 1 151 LEU CB   C -20.774 -20.349 -10.117 1.00 . A A . 521 LEU CB   1 1 
        5 15618 1 1 151 LEU CD1  C -20.298 -19.316 -12.333 1.00 . A A . 521 LEU CD1  1 1 
        5 15619 1 1 151 LEU CD2  C -19.673 -21.688 -11.950 1.00 . A A . 521 LEU CD2  1 1 
        5 15620 1 1 151 LEU CG   C -20.706 -20.606 -11.625 1.00 . A A . 521 LEU CG   1 1 
        5 15621 1 1 151 LEU H    H -23.290 -20.799  -9.885 1.00 . A A . 521 LEU H    1 1 
        5 15622 1 1 151 LEU HA   H -20.862 -22.447  -9.659 1.00 . A A . 521 LEU HA   1 1 
        5 15623 1 1 151 LEU HB2  H -21.394 -19.471  -9.932 1.00 . A A . 521 LEU HB2  1 1 
        5 15624 1 1 151 LEU HB3  H -19.768 -20.152  -9.750 1.00 . A A . 521 LEU HB3  1 1 
        5 15625 1 1 151 LEU HD11 H -19.336 -18.980 -11.949 1.00 . A A . 521 LEU HD11 1 1 
        5 15626 1 1 151 LEU HD12 H -20.222 -19.490 -13.405 1.00 . A A . 521 LEU HD12 1 1 
        5 15627 1 1 151 LEU HD13 H -21.048 -18.546 -12.149 1.00 . A A . 521 LEU HD13 1 1 
        5 15628 1 1 151 LEU HD21 H -18.698 -21.387 -11.564 1.00 . A A . 521 LEU HD21 1 1 
        5 15629 1 1 151 LEU HD22 H -19.963 -22.638 -11.503 1.00 . A A . 521 LEU HD22 1 1 
        5 15630 1 1 151 LEU HD23 H -19.605 -21.810 -13.031 1.00 . A A . 521 LEU HD23 1 1 
        5 15631 1 1 151 LEU HG   H -21.681 -20.924 -11.994 1.00 . A A . 521 LEU HG   1 1 
        5 15632 1 1 151 LEU N    N -22.787 -21.646  -9.660 1.00 . A A . 521 LEU N    1 1 
        5 15633 1 1 151 LEU O    O -20.021 -21.443  -7.373 1.00 . A A . 521 LEU O    1 1 
        5 15634 1 1 152 GLY C    C -21.573 -19.745  -5.148 1.00 . A A . 522 GLY C    1 1 
        5 15635 1 1 152 GLY CA   C -22.171 -21.069  -5.630 1.00 . A A . 522 GLY CA   1 1 
        5 15636 1 1 152 GLY H    H -23.138 -21.073  -7.523 1.00 . A A . 522 GLY H    1 1 
        5 15637 1 1 152 GLY HA2  H -23.181 -21.155  -5.230 1.00 . A A . 522 GLY HA2  1 1 
        5 15638 1 1 152 GLY HA3  H -21.569 -21.891  -5.245 1.00 . A A . 522 GLY HA3  1 1 
        5 15639 1 1 152 GLY N    N -22.235 -21.164  -7.081 1.00 . A A . 522 GLY N    1 1 
        5 15640 1 1 152 GLY O    O -21.267 -19.608  -3.964 1.00 . A A . 522 GLY O    1 1 
        5 15641 1 1 153 VAL C    C -21.864 -16.416  -5.488 1.00 . A A . 523 VAL C    1 1 
        5 15642 1 1 153 VAL CA   C -20.798 -17.485  -5.721 1.00 . A A . 523 VAL CA   1 1 
        5 15643 1 1 153 VAL CB   C -19.809 -17.058  -6.812 1.00 . A A . 523 VAL CB   1 1 
        5 15644 1 1 153 VAL CG1  C -18.693 -18.091  -6.943 1.00 . A A . 523 VAL CG1  1 1 
        5 15645 1 1 153 VAL CG2  C -20.503 -16.879  -8.162 1.00 . A A . 523 VAL CG2  1 1 
        5 15646 1 1 153 VAL H    H -21.701 -18.925  -7.004 1.00 . A A . 523 VAL H    1 1 
        5 15647 1 1 153 VAL HA   H -20.234 -17.595  -4.795 1.00 . A A . 523 VAL HA   1 1 
        5 15648 1 1 153 VAL HB   H -19.358 -16.109  -6.521 1.00 . A A . 523 VAL HB   1 1 
        5 15649 1 1 153 VAL HG11 H -17.965 -17.737  -7.672 1.00 . A A . 523 VAL HG11 1 1 
        5 15650 1 1 153 VAL HG12 H -18.198 -18.221  -5.980 1.00 . A A . 523 VAL HG12 1 1 
        5 15651 1 1 153 VAL HG13 H -19.106 -19.042  -7.276 1.00 . A A . 523 VAL HG13 1 1 
        5 15652 1 1 153 VAL HG21 H -21.262 -16.101  -8.078 1.00 . A A . 523 VAL HG21 1 1 
        5 15653 1 1 153 VAL HG22 H -19.771 -16.582  -8.913 1.00 . A A . 523 VAL HG22 1 1 
        5 15654 1 1 153 VAL HG23 H -20.975 -17.815  -8.463 1.00 . A A . 523 VAL HG23 1 1 
        5 15655 1 1 153 VAL N    N -21.402 -18.773  -6.052 1.00 . A A . 523 VAL N    1 1 
        5 15656 1 1 153 VAL O    O -23.044 -16.633  -5.763 1.00 . A A . 523 VAL O    1 1 
        5 15657 1 1 154 LYS C    C -22.765 -13.472  -5.998 1.00 . A A . 524 LYS C    1 1 
        5 15658 1 1 154 LYS CA   C -22.320 -14.134  -4.695 1.00 . A A . 524 LYS CA   1 1 
        5 15659 1 1 154 LYS CB   C -21.570 -13.153  -3.787 1.00 . A A . 524 LYS CB   1 1 
        5 15660 1 1 154 LYS CD   C -23.627 -12.386  -2.504 1.00 . A A . 524 LYS CD   1 1 
        5 15661 1 1 154 LYS CE   C -24.335 -11.158  -1.923 1.00 . A A . 524 LYS CE   1 1 
        5 15662 1 1 154 LYS CG   C -22.411 -11.958  -3.330 1.00 . A A . 524 LYS CG   1 1 
        5 15663 1 1 154 LYS H    H -20.454 -15.143  -4.777 1.00 . A A . 524 LYS H    1 1 
        5 15664 1 1 154 LYS HA   H -23.199 -14.508  -4.168 1.00 . A A . 524 LYS HA   1 1 
        5 15665 1 1 154 LYS HB2  H -21.226 -13.689  -2.902 1.00 . A A . 524 LYS HB2  1 1 
        5 15666 1 1 154 LYS HB3  H -20.696 -12.779  -4.321 1.00 . A A . 524 LYS HB3  1 1 
        5 15667 1 1 154 LYS HD2  H -24.324 -12.949  -3.126 1.00 . A A . 524 LYS HD2  1 1 
        5 15668 1 1 154 LYS HD3  H -23.291 -13.019  -1.683 1.00 . A A . 524 LYS HD3  1 1 
        5 15669 1 1 154 LYS HE2  H -25.123 -11.491  -1.249 1.00 . A A . 524 LYS HE2  1 1 
        5 15670 1 1 154 LYS HE3  H -23.612 -10.579  -1.346 1.00 . A A . 524 LYS HE3  1 1 
        5 15671 1 1 154 LYS HG2  H -21.786 -11.310  -2.715 1.00 . A A . 524 LYS HG2  1 1 
        5 15672 1 1 154 LYS HG3  H -22.734 -11.388  -4.202 1.00 . A A . 524 LYS HG3  1 1 
        5 15673 1 1 154 LYS HZ1  H -25.638 -10.822  -3.473 1.00 . A A . 524 LYS HZ1  1 1 
        5 15674 1 1 154 LYS HZ2  H -25.343  -9.489  -2.556 1.00 . A A . 524 LYS HZ2  1 1 
        5 15675 1 1 154 LYS HZ3  H -24.215 -10.010  -3.630 1.00 . A A . 524 LYS HZ3  1 1 
        5 15676 1 1 154 LYS N    N -21.438 -15.257  -4.975 1.00 . A A . 524 LYS N    1 1 
        5 15677 1 1 154 LYS NZ   N -24.925 -10.308  -2.976 1.00 . A A . 524 LYS NZ   1 1 
        5 15678 1 1 154 LYS O    O -22.045 -13.514  -6.993 1.00 . A A . 524 LYS O    1 1 
        5 15679 1 1 155 ARG C    C -24.273 -10.625  -6.927 1.00 . A A . 525 ARG C    1 1 
        5 15680 1 1 155 ARG CA   C -24.470 -12.124  -7.139 1.00 . A A . 525 ARG CA   1 1 
        5 15681 1 1 155 ARG CB   C -25.936 -12.493  -7.385 1.00 . A A . 525 ARG CB   1 1 
        5 15682 1 1 155 ARG CD   C -28.302 -12.427  -6.541 1.00 . A A . 525 ARG CD   1 1 
        5 15683 1 1 155 ARG CG   C -26.840 -12.125  -6.205 1.00 . A A . 525 ARG CG   1 1 
        5 15684 1 1 155 ARG CZ   C -29.599 -14.356  -7.407 1.00 . A A . 525 ARG CZ   1 1 
        5 15685 1 1 155 ARG H    H -24.524 -12.900  -5.157 1.00 . A A . 525 ARG H    1 1 
        5 15686 1 1 155 ARG HA   H -23.900 -12.416  -8.020 1.00 . A A . 525 ARG HA   1 1 
        5 15687 1 1 155 ARG HB2  H -26.290 -11.967  -8.273 1.00 . A A . 525 ARG HB2  1 1 
        5 15688 1 1 155 ARG HB3  H -26.004 -13.567  -7.562 1.00 . A A . 525 ARG HB3  1 1 
        5 15689 1 1 155 ARG HD2  H -28.926 -12.142  -5.695 1.00 . A A . 525 ARG HD2  1 1 
        5 15690 1 1 155 ARG HD3  H -28.592 -11.842  -7.413 1.00 . A A . 525 ARG HD3  1 1 
        5 15691 1 1 155 ARG HE   H -27.764 -14.491  -6.572 1.00 . A A . 525 ARG HE   1 1 
        5 15692 1 1 155 ARG HG2  H -26.552 -12.698  -5.323 1.00 . A A . 525 ARG HG2  1 1 
        5 15693 1 1 155 ARG HG3  H -26.740 -11.062  -5.987 1.00 . A A . 525 ARG HG3  1 1 
        5 15694 1 1 155 ARG HH11 H -30.544 -12.568  -7.600 1.00 . A A . 525 ARG HH11 1 1 
        5 15695 1 1 155 ARG HH12 H -31.429 -13.951  -8.201 1.00 . A A . 525 ARG HH12 1 1 
        5 15696 1 1 155 ARG HH21 H -28.934 -16.276  -7.365 1.00 . A A . 525 ARG HH21 1 1 
        5 15697 1 1 155 ARG HH22 H -30.526 -16.046  -8.049 1.00 . A A . 525 ARG HH22 1 1 
        5 15698 1 1 155 ARG N    N -23.954 -12.860  -5.990 1.00 . A A . 525 ARG N    1 1 
        5 15699 1 1 155 ARG NE   N -28.504 -13.854  -6.828 1.00 . A A . 525 ARG NE   1 1 
        5 15700 1 1 155 ARG NH1  N -30.604 -13.562  -7.767 1.00 . A A . 525 ARG NH1  1 1 
        5 15701 1 1 155 ARG NH2  N -29.694 -15.662  -7.623 1.00 . A A . 525 ARG NH2  1 1 
        5 15702 1 1 155 ARG O    O -24.245 -10.166  -5.785 1.00 . A A . 525 ARG O    1 1 
        5 15703 1 1 156 PRO C    C -25.198  -7.739  -7.373 1.00 . A A . 526 PRO C    1 1 
        5 15704 1 1 156 PRO CA   C -23.947  -8.412  -7.933 1.00 . A A . 526 PRO CA   1 1 
        5 15705 1 1 156 PRO CB   C -23.641  -7.968  -9.363 1.00 . A A . 526 PRO CB   1 1 
        5 15706 1 1 156 PRO CD   C -24.149 -10.295  -9.390 1.00 . A A . 526 PRO CD   1 1 
        5 15707 1 1 156 PRO CG   C -24.340  -9.029 -10.214 1.00 . A A . 526 PRO CG   1 1 
        5 15708 1 1 156 PRO HA   H -23.100  -8.177  -7.289 1.00 . A A . 526 PRO HA   1 1 
        5 15709 1 1 156 PRO HB2  H -24.018  -6.966  -9.570 1.00 . A A . 526 PRO HB2  1 1 
        5 15710 1 1 156 PRO HB3  H -22.566  -8.019  -9.535 1.00 . A A . 526 PRO HB3  1 1 
        5 15711 1 1 156 PRO HD2  H -24.962 -10.996  -9.581 1.00 . A A . 526 PRO HD2  1 1 
        5 15712 1 1 156 PRO HD3  H -23.189 -10.750  -9.631 1.00 . A A . 526 PRO HD3  1 1 
        5 15713 1 1 156 PRO HG2  H -25.402  -8.796 -10.286 1.00 . A A . 526 PRO HG2  1 1 
        5 15714 1 1 156 PRO HG3  H -23.892  -9.123 -11.203 1.00 . A A . 526 PRO HG3  1 1 
        5 15715 1 1 156 PRO N    N -24.135  -9.849  -8.010 1.00 . A A . 526 PRO N    1 1 
        5 15716 1 1 156 PRO O    O -26.304  -8.261  -7.508 1.00 . A A . 526 PRO O    1 1 
        5 15717 1 1 157 THR C    C -26.824  -4.956  -7.133 1.00 . A A . 527 THR C    1 1 
        5 15718 1 1 157 THR CA   C -26.121  -5.850  -6.115 1.00 . A A . 527 THR CA   1 1 
        5 15719 1 1 157 THR CB   C -25.565  -5.050  -4.933 1.00 . A A . 527 THR CB   1 1 
        5 15720 1 1 157 THR CG2  C -26.643  -4.205  -4.261 1.00 . A A . 527 THR CG2  1 1 
        5 15721 1 1 157 THR H    H -24.101  -6.169  -6.685 1.00 . A A . 527 THR H    1 1 
        5 15722 1 1 157 THR HA   H -26.848  -6.569  -5.736 1.00 . A A . 527 THR HA   1 1 
        5 15723 1 1 157 THR HB   H -24.765  -4.397  -5.281 1.00 . A A . 527 THR HB   1 1 
        5 15724 1 1 157 THR HG1  H -24.656  -5.437  -3.262 1.00 . A A . 527 THR HG1  1 1 
        5 15725 1 1 157 THR HG21 H -27.482  -4.841  -3.976 1.00 . A A . 527 THR HG21 1 1 
        5 15726 1 1 157 THR HG22 H -26.228  -3.723  -3.376 1.00 . A A . 527 THR HG22 1 1 
        5 15727 1 1 157 THR HG23 H -26.986  -3.437  -4.953 1.00 . A A . 527 THR HG23 1 1 
        5 15728 1 1 157 THR N    N -25.024  -6.575  -6.743 1.00 . A A . 527 THR N    1 1 
        5 15729 1 1 157 THR O    O -27.998  -4.630  -6.962 1.00 . A A . 527 THR O    1 1 
        5 15730 1 1 157 THR OG1  O -25.037  -5.947  -3.979 1.00 . A A . 527 THR OG1  1 1 
        5 15731 1 1 158 SER C    C -26.064  -4.231 -10.603 1.00 . A A . 528 SER C    1 1 
        5 15732 1 1 158 SER CA   C -26.669  -3.776  -9.282 1.00 . A A . 528 SER CA   1 1 
        5 15733 1 1 158 SER CB   C -26.393  -2.287  -9.065 1.00 . A A . 528 SER CB   1 1 
        5 15734 1 1 158 SER H    H -25.136  -4.824  -8.253 1.00 . A A . 528 SER H    1 1 
        5 15735 1 1 158 SER HA   H -27.748  -3.928  -9.323 1.00 . A A . 528 SER HA   1 1 
        5 15736 1 1 158 SER HB2  H -25.317  -2.120  -9.046 1.00 . A A . 528 SER HB2  1 1 
        5 15737 1 1 158 SER HB3  H -26.827  -1.719  -9.887 1.00 . A A . 528 SER HB3  1 1 
        5 15738 1 1 158 SER HG   H -26.778  -0.920  -7.736 1.00 . A A . 528 SER HG   1 1 
        5 15739 1 1 158 SER N    N -26.110  -4.563  -8.192 1.00 . A A . 528 SER N    1 1 
        5 15740 1 1 158 SER O    O -24.921  -4.690 -10.637 1.00 . A A . 528 SER O    1 1 
        5 15741 1 1 158 SER OG   O -26.961  -1.856  -7.846 1.00 . A A . 528 SER OG   1 1 
        5 15742 1 1 159 VAL C    C -26.751  -3.508 -14.064 1.00 . A A . 529 VAL C    1 1 
        5 15743 1 1 159 VAL CA   C -26.405  -4.552 -13.007 1.00 . A A . 529 VAL CA   1 1 
        5 15744 1 1 159 VAL CB   C -27.062  -5.904 -13.333 1.00 . A A . 529 VAL CB   1 1 
        5 15745 1 1 159 VAL CG1  C -26.628  -6.404 -14.711 1.00 . A A . 529 VAL CG1  1 1 
        5 15746 1 1 159 VAL CG2  C -26.675  -6.960 -12.293 1.00 . A A . 529 VAL CG2  1 1 
        5 15747 1 1 159 VAL H    H -27.745  -3.681 -11.610 1.00 . A A . 529 VAL H    1 1 
        5 15748 1 1 159 VAL HA   H -25.324  -4.687 -13.006 1.00 . A A . 529 VAL HA   1 1 
        5 15749 1 1 159 VAL HB   H -28.145  -5.787 -13.326 1.00 . A A . 529 VAL HB   1 1 
        5 15750 1 1 159 VAL HG11 H -27.023  -7.407 -14.874 1.00 . A A . 529 VAL HG11 1 1 
        5 15751 1 1 159 VAL HG12 H -27.023  -5.746 -15.486 1.00 . A A . 529 VAL HG12 1 1 
        5 15752 1 1 159 VAL HG13 H -25.541  -6.434 -14.772 1.00 . A A . 529 VAL HG13 1 1 
        5 15753 1 1 159 VAL HG21 H -27.102  -7.921 -12.580 1.00 . A A . 529 VAL HG21 1 1 
        5 15754 1 1 159 VAL HG22 H -25.590  -7.044 -12.241 1.00 . A A . 529 VAL HG22 1 1 
        5 15755 1 1 159 VAL HG23 H -27.066  -6.678 -11.316 1.00 . A A . 529 VAL HG23 1 1 
        5 15756 1 1 159 VAL N    N -26.829  -4.100 -11.690 1.00 . A A . 529 VAL N    1 1 
        5 15757 1 1 159 VAL O    O -27.745  -2.792 -13.943 1.00 . A A . 529 VAL O    1 1 
        5 15758 1 1 160 LYS C    C -25.658  -3.270 -17.491 1.00 . A A . 530 LYS C    1 1 
        5 15759 1 1 160 LYS CA   C -26.104  -2.533 -16.234 1.00 . A A . 530 LYS CA   1 1 
        5 15760 1 1 160 LYS CB   C -25.290  -1.258 -15.974 1.00 . A A . 530 LYS CB   1 1 
        5 15761 1 1 160 LYS CD   C -24.771  -0.399 -18.307 1.00 . A A . 530 LYS CD   1 1 
        5 15762 1 1 160 LYS CE   C -24.602   0.907 -19.081 1.00 . A A . 530 LYS CE   1 1 
        5 15763 1 1 160 LYS CG   C -25.504  -0.138 -16.993 1.00 . A A . 530 LYS CG   1 1 
        5 15764 1 1 160 LYS H    H -25.098  -4.021 -15.115 1.00 . A A . 530 LYS H    1 1 
        5 15765 1 1 160 LYS HA   H -27.160  -2.275 -16.322 1.00 . A A . 530 LYS HA   1 1 
        5 15766 1 1 160 LYS HB2  H -25.577  -0.872 -14.996 1.00 . A A . 530 LYS HB2  1 1 
        5 15767 1 1 160 LYS HB3  H -24.228  -1.502 -15.945 1.00 . A A . 530 LYS HB3  1 1 
        5 15768 1 1 160 LYS HD2  H -23.782  -0.804 -18.090 1.00 . A A . 530 LYS HD2  1 1 
        5 15769 1 1 160 LYS HD3  H -25.330  -1.106 -18.920 1.00 . A A . 530 LYS HD3  1 1 
        5 15770 1 1 160 LYS HE2  H -24.053   1.607 -18.452 1.00 . A A . 530 LYS HE2  1 1 
        5 15771 1 1 160 LYS HE3  H -24.022   0.712 -19.982 1.00 . A A . 530 LYS HE3  1 1 
        5 15772 1 1 160 LYS HG2  H -26.569   0.003 -17.180 1.00 . A A . 530 LYS HG2  1 1 
        5 15773 1 1 160 LYS HG3  H -25.102   0.778 -16.562 1.00 . A A . 530 LYS HG3  1 1 
        5 15774 1 1 160 LYS HZ1  H -25.752   2.350 -19.975 1.00 . A A . 530 LYS HZ1  1 1 
        5 15775 1 1 160 LYS HZ2  H -26.436   0.853 -20.014 1.00 . A A . 530 LYS HZ2  1 1 
        5 15776 1 1 160 LYS HZ3  H -26.423   1.728 -18.617 1.00 . A A . 530 LYS HZ3  1 1 
        5 15777 1 1 160 LYS N    N -25.914  -3.428 -15.102 1.00 . A A . 530 LYS N    1 1 
        5 15778 1 1 160 LYS NZ   N -25.901   1.499 -19.451 1.00 . A A . 530 LYS NZ   1 1 
        5 15779 1 1 160 LYS O    O -24.580  -3.864 -17.504 1.00 . A A . 530 LYS O    1 1 
        5 15780 1 1 161 VAL C    C -26.494  -3.005 -20.976 1.00 . A A . 531 VAL C    1 1 
        5 15781 1 1 161 VAL CA   C -26.178  -3.919 -19.796 1.00 . A A . 531 VAL CA   1 1 
        5 15782 1 1 161 VAL CB   C -26.976  -5.228 -19.891 1.00 . A A . 531 VAL CB   1 1 
        5 15783 1 1 161 VAL CG1  C -26.522  -6.042 -21.101 1.00 . A A . 531 VAL CG1  1 1 
        5 15784 1 1 161 VAL CG2  C -26.791  -6.087 -18.638 1.00 . A A . 531 VAL CG2  1 1 
        5 15785 1 1 161 VAL H    H -27.347  -2.724 -18.485 1.00 . A A . 531 VAL H    1 1 
        5 15786 1 1 161 VAL HA   H -25.115  -4.161 -19.823 1.00 . A A . 531 VAL HA   1 1 
        5 15787 1 1 161 VAL HB   H -28.035  -4.997 -20.000 1.00 . A A . 531 VAL HB   1 1 
        5 15788 1 1 161 VAL HG11 H -27.075  -6.980 -21.142 1.00 . A A . 531 VAL HG11 1 1 
        5 15789 1 1 161 VAL HG12 H -26.707  -5.482 -22.018 1.00 . A A . 531 VAL HG12 1 1 
        5 15790 1 1 161 VAL HG13 H -25.456  -6.258 -21.017 1.00 . A A . 531 VAL HG13 1 1 
        5 15791 1 1 161 VAL HG21 H -25.732  -6.298 -18.488 1.00 . A A . 531 VAL HG21 1 1 
        5 15792 1 1 161 VAL HG22 H -27.185  -5.561 -17.769 1.00 . A A . 531 VAL HG22 1 1 
        5 15793 1 1 161 VAL HG23 H -27.334  -7.024 -18.759 1.00 . A A . 531 VAL HG23 1 1 
        5 15794 1 1 161 VAL N    N -26.478  -3.236 -18.544 1.00 . A A . 531 VAL N    1 1 
        5 15795 1 1 161 VAL O    O -27.476  -2.264 -20.941 1.00 . A A . 531 VAL O    1 1 
        5 15796 1 1 162 PHE C    C -25.216  -2.954 -24.427 1.00 . A A . 532 PHE C    1 1 
        5 15797 1 1 162 PHE CA   C -25.875  -2.272 -23.231 1.00 . A A . 532 PHE CA   1 1 
        5 15798 1 1 162 PHE CB   C -25.282  -0.874 -23.036 1.00 . A A . 532 PHE CB   1 1 
        5 15799 1 1 162 PHE CD1  C -26.706   0.588 -24.525 1.00 . A A . 532 PHE CD1  1 1 
        5 15800 1 1 162 PHE CD2  C -24.352   0.321 -25.058 1.00 . A A . 532 PHE CD2  1 1 
        5 15801 1 1 162 PHE CE1  C -26.862   1.428 -25.637 1.00 . A A . 532 PHE CE1  1 1 
        5 15802 1 1 162 PHE CE2  C -24.509   1.162 -26.169 1.00 . A A . 532 PHE CE2  1 1 
        5 15803 1 1 162 PHE CG   C -25.450   0.034 -24.234 1.00 . A A . 532 PHE CG   1 1 
        5 15804 1 1 162 PHE CZ   C -25.765   1.714 -26.460 1.00 . A A . 532 PHE CZ   1 1 
        5 15805 1 1 162 PHE H    H -24.859  -3.657 -21.993 1.00 . A A . 532 PHE H    1 1 
        5 15806 1 1 162 PHE HA   H -26.944  -2.183 -23.424 1.00 . A A . 532 PHE HA   1 1 
        5 15807 1 1 162 PHE HB2  H -25.766  -0.404 -22.179 1.00 . A A . 532 PHE HB2  1 1 
        5 15808 1 1 162 PHE HB3  H -24.219  -0.972 -22.821 1.00 . A A . 532 PHE HB3  1 1 
        5 15809 1 1 162 PHE HD1  H -27.554   0.369 -23.893 1.00 . A A . 532 PHE HD1  1 1 
        5 15810 1 1 162 PHE HD2  H -23.385  -0.106 -24.839 1.00 . A A . 532 PHE HD2  1 1 
        5 15811 1 1 162 PHE HE1  H -27.831   1.852 -25.862 1.00 . A A . 532 PHE HE1  1 1 
        5 15812 1 1 162 PHE HE2  H -23.662   1.381 -26.803 1.00 . A A . 532 PHE HE2  1 1 
        5 15813 1 1 162 PHE HZ   H -25.885   2.358 -27.319 1.00 . A A . 532 PHE HZ   1 1 
        5 15814 1 1 162 PHE N    N -25.668  -3.053 -22.023 1.00 . A A . 532 PHE N    1 1 
        5 15815 1 1 162 PHE O    O -24.213  -3.652 -24.273 1.00 . A A . 532 PHE O    1 1 
        5 15816 1 1 163 SER C    C -25.142  -2.184 -27.902 1.00 . A A . 533 SER C    1 1 
        5 15817 1 1 163 SER CA   C -25.240  -3.290 -26.857 1.00 . A A . 533 SER CA   1 1 
        5 15818 1 1 163 SER CB   C -26.125  -4.429 -27.368 1.00 . A A . 533 SER CB   1 1 
        5 15819 1 1 163 SER H    H -26.613  -2.178 -25.680 1.00 . A A . 533 SER H    1 1 
        5 15820 1 1 163 SER HA   H -24.242  -3.686 -26.675 1.00 . A A . 533 SER HA   1 1 
        5 15821 1 1 163 SER HB2  H -27.121  -4.044 -27.586 1.00 . A A . 533 SER HB2  1 1 
        5 15822 1 1 163 SER HB3  H -25.697  -4.837 -28.283 1.00 . A A . 533 SER HB3  1 1 
        5 15823 1 1 163 SER HG   H -26.792  -6.140 -26.729 1.00 . A A . 533 SER HG   1 1 
        5 15824 1 1 163 SER N    N -25.779  -2.744 -25.618 1.00 . A A . 533 SER N    1 1 
        5 15825 1 1 163 SER O    O -26.089  -1.419 -28.091 1.00 . A A . 533 SER O    1 1 
        5 15826 1 1 163 SER OG   O -26.215  -5.449 -26.394 1.00 . A A . 533 SER OG   1 1 
        5 15827 1 1 164 GLY C    C -24.472  -1.456 -30.903 1.00 . A A . 534 GLY C    1 1 
        5 15828 1 1 164 GLY CA   C -23.774  -1.086 -29.598 1.00 . A A . 534 GLY CA   1 1 
        5 15829 1 1 164 GLY H    H -23.254  -2.760 -28.395 1.00 . A A . 534 GLY H    1 1 
        5 15830 1 1 164 GLY HA2  H -24.164  -0.132 -29.244 1.00 . A A . 534 GLY HA2  1 1 
        5 15831 1 1 164 GLY HA3  H -22.704  -0.977 -29.780 1.00 . A A . 534 GLY HA3  1 1 
        5 15832 1 1 164 GLY N    N -23.997  -2.101 -28.580 1.00 . A A . 534 GLY N    1 1 
        5 15833 1 1 164 GLY O    O -24.764  -2.629 -31.144 1.00 . A A . 534 GLY O    1 1 
        5 15834 1 1 165 LYS C    C -24.452  -1.414 -33.974 1.00 . A A . 535 LYS C    1 1 
        5 15835 1 1 165 LYS CA   C -25.405  -0.696 -33.025 1.00 . A A . 535 LYS CA   1 1 
        5 15836 1 1 165 LYS CB   C -25.884   0.627 -33.622 1.00 . A A . 535 LYS CB   1 1 
        5 15837 1 1 165 LYS CD   C -27.400   2.597 -33.356 1.00 . A A . 535 LYS CD   1 1 
        5 15838 1 1 165 LYS CE   C -28.420   3.274 -32.445 1.00 . A A . 535 LYS CE   1 1 
        5 15839 1 1 165 LYS CG   C -26.915   1.297 -32.714 1.00 . A A . 535 LYS CG   1 1 
        5 15840 1 1 165 LYS H    H -24.479   0.487 -31.514 1.00 . A A . 535 LYS H    1 1 
        5 15841 1 1 165 LYS HA   H -26.272  -1.334 -32.856 1.00 . A A . 535 LYS HA   1 1 
        5 15842 1 1 165 LYS HB2  H -25.032   1.293 -33.764 1.00 . A A . 535 LYS HB2  1 1 
        5 15843 1 1 165 LYS HB3  H -26.343   0.433 -34.592 1.00 . A A . 535 LYS HB3  1 1 
        5 15844 1 1 165 LYS HD2  H -26.550   3.261 -33.511 1.00 . A A . 535 LYS HD2  1 1 
        5 15845 1 1 165 LYS HD3  H -27.862   2.376 -34.318 1.00 . A A . 535 LYS HD3  1 1 
        5 15846 1 1 165 LYS HE2  H -29.264   2.601 -32.288 1.00 . A A . 535 LYS HE2  1 1 
        5 15847 1 1 165 LYS HE3  H -27.955   3.477 -31.481 1.00 . A A . 535 LYS HE3  1 1 
        5 15848 1 1 165 LYS HG2  H -27.762   0.627 -32.565 1.00 . A A . 535 LYS HG2  1 1 
        5 15849 1 1 165 LYS HG3  H -26.460   1.520 -31.750 1.00 . A A . 535 LYS HG3  1 1 
        5 15850 1 1 165 LYS HZ1  H -28.128   5.171 -33.175 1.00 . A A . 535 LYS HZ1  1 1 
        5 15851 1 1 165 LYS HZ2  H -29.344   4.359 -33.925 1.00 . A A . 535 LYS HZ2  1 1 
        5 15852 1 1 165 LYS HZ3  H -29.574   4.973 -32.420 1.00 . A A . 535 LYS HZ3  1 1 
        5 15853 1 1 165 LYS N    N -24.740  -0.459 -31.751 1.00 . A A . 535 LYS N    1 1 
        5 15854 1 1 165 LYS NZ   N -28.902   4.537 -33.036 1.00 . A A . 535 LYS NZ   1 1 
        5 15855 1 1 165 LYS O    O -23.311  -0.991 -34.150 1.00 . A A . 535 LYS O    1 1 
        5 15856 1 1 166 SER C    C -22.862  -3.879 -34.867 1.00 . A A . 536 SER C    1 1 
        5 15857 1 1 166 SER CA   C -24.154  -3.338 -35.489 1.00 . A A . 536 SER CA   1 1 
        5 15858 1 1 166 SER CB   C -23.894  -2.604 -36.805 1.00 . A A . 536 SER CB   1 1 
        5 15859 1 1 166 SER H    H -25.891  -2.767 -34.414 1.00 . A A . 536 SER H    1 1 
        5 15860 1 1 166 SER HA   H -24.772  -4.205 -35.721 1.00 . A A . 536 SER HA   1 1 
        5 15861 1 1 166 SER HB2  H -23.267  -1.732 -36.619 1.00 . A A . 536 SER HB2  1 1 
        5 15862 1 1 166 SER HB3  H -23.380  -3.270 -37.499 1.00 . A A . 536 SER HB3  1 1 
        5 15863 1 1 166 SER HG   H -24.927  -1.739 -38.206 1.00 . A A . 536 SER HG   1 1 
        5 15864 1 1 166 SER N    N -24.932  -2.498 -34.586 1.00 . A A . 536 SER N    1 1 
        5 15865 1 1 166 SER O    O -21.994  -4.354 -35.596 1.00 . A A . 536 SER O    1 1 
        5 15866 1 1 166 SER OG   O -25.117  -2.190 -37.379 1.00 . A A . 536 SER OG   1 1 
        5 15867 1 1 167 GLU C    C -21.662  -5.831 -32.566 1.00 . A A . 537 GLU C    1 1 
        5 15868 1 1 167 GLU CA   C -21.523  -4.338 -32.871 1.00 . A A . 537 GLU CA   1 1 
        5 15869 1 1 167 GLU CB   C -21.261  -3.559 -31.581 1.00 . A A . 537 GLU CB   1 1 
        5 15870 1 1 167 GLU CD   C -19.572  -2.018 -32.658 1.00 . A A . 537 GLU CD   1 1 
        5 15871 1 1 167 GLU CG   C -20.873  -2.105 -31.861 1.00 . A A . 537 GLU CG   1 1 
        5 15872 1 1 167 GLU H    H -23.440  -3.405 -32.970 1.00 . A A . 537 GLU H    1 1 
        5 15873 1 1 167 GLU HA   H -20.664  -4.215 -33.531 1.00 . A A . 537 GLU HA   1 1 
        5 15874 1 1 167 GLU HB2  H -22.154  -3.580 -30.956 1.00 . A A . 537 GLU HB2  1 1 
        5 15875 1 1 167 GLU HB3  H -20.448  -4.038 -31.035 1.00 . A A . 537 GLU HB3  1 1 
        5 15876 1 1 167 GLU HG2  H -21.676  -1.613 -32.410 1.00 . A A . 537 GLU HG2  1 1 
        5 15877 1 1 167 GLU HG3  H -20.747  -1.585 -30.912 1.00 . A A . 537 GLU HG3  1 1 
        5 15878 1 1 167 GLU N    N -22.714  -3.819 -33.538 1.00 . A A . 537 GLU N    1 1 
        5 15879 1 1 167 GLU O    O -20.666  -6.491 -32.270 1.00 . A A . 537 GLU O    1 1 
        5 15880 1 1 167 GLU OE1  O -18.509  -2.287 -32.054 1.00 . A A . 537 GLU OE1  1 1 
        5 15881 1 1 167 GLU OE2  O -19.647  -1.684 -33.861 1.00 . A A . 537 GLU OE2  1 1 
        5 15882 1 1 168 ARG C    C -22.579  -8.269 -31.063 1.00 . A A . 538 ARG C    1 1 
        5 15883 1 1 168 ARG CA   C -23.190  -7.768 -32.374 1.00 . A A . 538 ARG CA   1 1 
        5 15884 1 1 168 ARG CB   C -22.794  -8.636 -33.575 1.00 . A A . 538 ARG CB   1 1 
        5 15885 1 1 168 ARG CD   C -23.184  -9.110 -36.002 1.00 . A A . 538 ARG CD   1 1 
        5 15886 1 1 168 ARG CG   C -23.543  -8.196 -34.833 1.00 . A A . 538 ARG CG   1 1 
        5 15887 1 1 168 ARG CZ   C -23.784  -9.346 -38.391 1.00 . A A . 538 ARG CZ   1 1 
        5 15888 1 1 168 ARG H    H -23.660  -5.757 -32.887 1.00 . A A . 538 ARG H    1 1 
        5 15889 1 1 168 ARG HA   H -24.272  -7.845 -32.257 1.00 . A A . 538 ARG HA   1 1 
        5 15890 1 1 168 ARG HB2  H -21.721  -8.553 -33.745 1.00 . A A . 538 ARG HB2  1 1 
        5 15891 1 1 168 ARG HB3  H -23.039  -9.677 -33.365 1.00 . A A . 538 ARG HB3  1 1 
        5 15892 1 1 168 ARG HD2  H -22.110  -9.058 -36.177 1.00 . A A . 538 ARG HD2  1 1 
        5 15893 1 1 168 ARG HD3  H -23.456 -10.135 -35.748 1.00 . A A . 538 ARG HD3  1 1 
        5 15894 1 1 168 ARG HE   H -24.502  -7.906 -37.168 1.00 . A A . 538 ARG HE   1 1 
        5 15895 1 1 168 ARG HG2  H -24.617  -8.251 -34.656 1.00 . A A . 538 ARG HG2  1 1 
        5 15896 1 1 168 ARG HG3  H -23.268  -7.172 -35.084 1.00 . A A . 538 ARG HG3  1 1 
        5 15897 1 1 168 ARG HH11 H -22.475 -10.747 -37.719 1.00 . A A . 538 ARG HH11 1 1 
        5 15898 1 1 168 ARG HH12 H -22.920 -10.882 -39.406 1.00 . A A . 538 ARG HH12 1 1 
        5 15899 1 1 168 ARG HH21 H -25.067  -8.106 -39.362 1.00 . A A . 538 ARG HH21 1 1 
        5 15900 1 1 168 ARG HH22 H -24.381  -9.388 -40.332 1.00 . A A . 538 ARG HH22 1 1 
        5 15901 1 1 168 ARG N    N -22.891  -6.361 -32.636 1.00 . A A . 538 ARG N    1 1 
        5 15902 1 1 168 ARG NE   N -23.895  -8.712 -37.222 1.00 . A A . 538 ARG NE   1 1 
        5 15903 1 1 168 ARG NH1  N -22.997 -10.412 -38.516 1.00 . A A . 538 ARG NH1  1 1 
        5 15904 1 1 168 ARG NH2  N -24.466  -8.914 -39.445 1.00 . A A . 538 ARG NH2  1 1 
        5 15905 1 1 168 ARG O    O -22.259  -9.449 -30.936 1.00 . A A . 538 ARG O    1 1 
        5 15906 1 1 169 SER C    C -22.398  -6.829 -27.695 1.00 . A A . 539 SER C    1 1 
        5 15907 1 1 169 SER CA   C -21.814  -7.707 -28.801 1.00 . A A . 539 SER CA   1 1 
        5 15908 1 1 169 SER CB   C -20.301  -7.518 -28.899 1.00 . A A . 539 SER CB   1 1 
        5 15909 1 1 169 SER H    H -22.715  -6.421 -30.231 1.00 . A A . 539 SER H    1 1 
        5 15910 1 1 169 SER HA   H -22.021  -8.750 -28.563 1.00 . A A . 539 SER HA   1 1 
        5 15911 1 1 169 SER HB2  H -19.918  -8.096 -29.740 1.00 . A A . 539 SER HB2  1 1 
        5 15912 1 1 169 SER HB3  H -20.076  -6.464 -29.062 1.00 . A A . 539 SER HB3  1 1 
        5 15913 1 1 169 SER HG   H -19.835  -8.902 -27.620 1.00 . A A . 539 SER HG   1 1 
        5 15914 1 1 169 SER N    N -22.414  -7.374 -30.084 1.00 . A A . 539 SER N    1 1 
        5 15915 1 1 169 SER O    O -23.005  -5.796 -27.977 1.00 . A A . 539 SER O    1 1 
        5 15916 1 1 169 SER OG   O -19.672  -7.961 -27.715 1.00 . A A . 539 SER OG   1 1 
        5 15917 1 1 170 SER C    C -21.622  -6.211 -24.283 1.00 . A A . 540 SER C    1 1 
        5 15918 1 1 170 SER CA   C -22.732  -6.540 -25.278 1.00 . A A . 540 SER CA   1 1 
        5 15919 1 1 170 SER CB   C -23.816  -7.390 -24.617 1.00 . A A . 540 SER CB   1 1 
        5 15920 1 1 170 SER H    H -21.690  -8.092 -26.277 1.00 . A A . 540 SER H    1 1 
        5 15921 1 1 170 SER HA   H -23.189  -5.605 -25.601 1.00 . A A . 540 SER HA   1 1 
        5 15922 1 1 170 SER HB2  H -24.609  -7.589 -25.337 1.00 . A A . 540 SER HB2  1 1 
        5 15923 1 1 170 SER HB3  H -23.379  -8.331 -24.284 1.00 . A A . 540 SER HB3  1 1 
        5 15924 1 1 170 SER HG   H -25.055  -7.254 -23.128 1.00 . A A . 540 SER HG   1 1 
        5 15925 1 1 170 SER N    N -22.215  -7.245 -26.440 1.00 . A A . 540 SER N    1 1 
        5 15926 1 1 170 SER O    O -20.607  -6.905 -24.212 1.00 . A A . 540 SER O    1 1 
        5 15927 1 1 170 SER OG   O -24.353  -6.714 -23.499 1.00 . A A . 540 SER OG   1 1 
        5 15928 1 1 171 SER C    C -21.720  -4.022 -21.366 1.00 . A A . 541 SER C    1 1 
        5 15929 1 1 171 SER CA   C -20.913  -4.661 -22.491 1.00 . A A . 541 SER CA   1 1 
        5 15930 1 1 171 SER CB   C -19.964  -3.630 -23.094 1.00 . A A . 541 SER CB   1 1 
        5 15931 1 1 171 SER H    H -22.681  -4.610 -23.647 1.00 . A A . 541 SER H    1 1 
        5 15932 1 1 171 SER HA   H -20.332  -5.492 -22.090 1.00 . A A . 541 SER HA   1 1 
        5 15933 1 1 171 SER HB2  H -20.544  -2.791 -23.480 1.00 . A A . 541 SER HB2  1 1 
        5 15934 1 1 171 SER HB3  H -19.286  -3.272 -22.320 1.00 . A A . 541 SER HB3  1 1 
        5 15935 1 1 171 SER HG   H -19.827  -4.463 -24.843 1.00 . A A . 541 SER HG   1 1 
        5 15936 1 1 171 SER N    N -21.829  -5.137 -23.518 1.00 . A A . 541 SER N    1 1 
        5 15937 1 1 171 SER O    O -22.902  -3.731 -21.545 1.00 . A A . 541 SER O    1 1 
        5 15938 1 1 171 SER OG   O -19.218  -4.206 -24.147 1.00 . A A . 541 SER OG   1 1 
        5 15939 1 1 172 GLY C    C -21.030  -3.113 -17.806 1.00 . A A . 542 GLY C    1 1 
        5 15940 1 1 172 GLY CA   C -21.823  -3.167 -19.106 1.00 . A A . 542 GLY CA   1 1 
        5 15941 1 1 172 GLY H    H -20.141  -4.057 -20.069 1.00 . A A . 542 GLY H    1 1 
        5 15942 1 1 172 GLY HA2  H -22.087  -2.150 -19.395 1.00 . A A . 542 GLY HA2  1 1 
        5 15943 1 1 172 GLY HA3  H -22.745  -3.724 -18.934 1.00 . A A . 542 GLY HA3  1 1 
        5 15944 1 1 172 GLY N    N -21.106  -3.794 -20.203 1.00 . A A . 542 GLY N    1 1 
        5 15945 1 1 172 GLY O    O -19.819  -3.327 -17.790 1.00 . A A . 542 GLY O    1 1 
        5 15946 1 1 173 LEU C    C -21.865  -3.533 -14.374 1.00 . A A . 543 LEU C    1 1 
        5 15947 1 1 173 LEU CA   C -21.153  -2.647 -15.391 1.00 . A A . 543 LEU CA   1 1 
        5 15948 1 1 173 LEU CB   C -21.242  -1.184 -14.935 1.00 . A A . 543 LEU CB   1 1 
        5 15949 1 1 173 LEU CD1  C -21.011   0.185 -17.080 1.00 . A A . 543 LEU CD1  1 1 
        5 15950 1 1 173 LEU CD2  C -20.273   1.094 -14.921 1.00 . A A . 543 LEU CD2  1 1 
        5 15951 1 1 173 LEU CG   C -20.389  -0.194 -15.735 1.00 . A A . 543 LEU CG   1 1 
        5 15952 1 1 173 LEU H    H -22.740  -2.714 -16.793 1.00 . A A . 543 LEU H    1 1 
        5 15953 1 1 173 LEU HA   H -20.103  -2.938 -15.424 1.00 . A A . 543 LEU HA   1 1 
        5 15954 1 1 173 LEU HB2  H -22.283  -0.861 -14.956 1.00 . A A . 543 LEU HB2  1 1 
        5 15955 1 1 173 LEU HB3  H -20.910  -1.147 -13.898 1.00 . A A . 543 LEU HB3  1 1 
        5 15956 1 1 173 LEU HD11 H -22.037   0.520 -16.930 1.00 . A A . 543 LEU HD11 1 1 
        5 15957 1 1 173 LEU HD12 H -20.432   0.993 -17.527 1.00 . A A . 543 LEU HD12 1 1 
        5 15958 1 1 173 LEU HD13 H -20.996  -0.664 -17.764 1.00 . A A . 543 LEU HD13 1 1 
        5 15959 1 1 173 LEU HD21 H -19.813   0.879 -13.956 1.00 . A A . 543 LEU HD21 1 1 
        5 15960 1 1 173 LEU HD22 H -19.657   1.813 -15.459 1.00 . A A . 543 LEU HD22 1 1 
        5 15961 1 1 173 LEU HD23 H -21.265   1.518 -14.763 1.00 . A A . 543 LEU HD23 1 1 
        5 15962 1 1 173 LEU HG   H -19.395  -0.614 -15.893 1.00 . A A . 543 LEU HG   1 1 
        5 15963 1 1 173 LEU N    N -21.739  -2.821 -16.712 1.00 . A A . 543 LEU N    1 1 
        5 15964 1 1 173 LEU O    O -23.021  -3.913 -14.569 1.00 . A A . 543 LEU O    1 1 
        5 15965 1 1 174 LEU C    C -21.164  -4.023 -10.878 1.00 . A A . 544 LEU C    1 1 
        5 15966 1 1 174 LEU CA   C -21.679  -4.641 -12.175 1.00 . A A . 544 LEU CA   1 1 
        5 15967 1 1 174 LEU CB   C -21.188  -6.087 -12.297 1.00 . A A . 544 LEU CB   1 1 
        5 15968 1 1 174 LEU CD1  C -20.945  -8.146 -13.683 1.00 . A A . 544 LEU CD1  1 1 
        5 15969 1 1 174 LEU CD2  C -23.138  -7.009 -13.597 1.00 . A A . 544 LEU CD2  1 1 
        5 15970 1 1 174 LEU CG   C -21.630  -6.786 -13.584 1.00 . A A . 544 LEU CG   1 1 
        5 15971 1 1 174 LEU H    H -20.211  -3.526 -13.213 1.00 . A A . 544 LEU H    1 1 
        5 15972 1 1 174 LEU HA   H -22.768  -4.616 -12.173 1.00 . A A . 544 LEU HA   1 1 
        5 15973 1 1 174 LEU HB2  H -20.099  -6.078 -12.269 1.00 . A A . 544 LEU HB2  1 1 
        5 15974 1 1 174 LEU HB3  H -21.561  -6.655 -11.444 1.00 . A A . 544 LEU HB3  1 1 
        5 15975 1 1 174 LEU HD11 H -21.213  -8.756 -12.820 1.00 . A A . 544 LEU HD11 1 1 
        5 15976 1 1 174 LEU HD12 H -21.260  -8.644 -14.599 1.00 . A A . 544 LEU HD12 1 1 
        5 15977 1 1 174 LEU HD13 H -19.863  -8.007 -13.704 1.00 . A A . 544 LEU HD13 1 1 
        5 15978 1 1 174 LEU HD21 H -23.422  -7.643 -12.757 1.00 . A A . 544 LEU HD21 1 1 
        5 15979 1 1 174 LEU HD22 H -23.653  -6.053 -13.519 1.00 . A A . 544 LEU HD22 1 1 
        5 15980 1 1 174 LEU HD23 H -23.421  -7.499 -14.529 1.00 . A A . 544 LEU HD23 1 1 
        5 15981 1 1 174 LEU HG   H -21.343  -6.182 -14.444 1.00 . A A . 544 LEU HG   1 1 
        5 15982 1 1 174 LEU N    N -21.164  -3.852 -13.285 1.00 . A A . 544 LEU N    1 1 
        5 15983 1 1 174 LEU O    O -19.976  -3.713 -10.777 1.00 . A A . 544 LEU O    1 1 
        5 15984 1 1 175 GLU C    C -21.973  -3.984  -7.392 1.00 . A A . 545 GLU C    1 1 
        5 15985 1 1 175 GLU CA   C -21.628  -3.179  -8.645 1.00 . A A . 545 GLU CA   1 1 
        5 15986 1 1 175 GLU CB   C -22.236  -1.777  -8.594 1.00 . A A . 545 GLU CB   1 1 
        5 15987 1 1 175 GLU CD   C -22.349   0.382  -7.309 1.00 . A A . 545 GLU CD   1 1 
        5 15988 1 1 175 GLU CG   C -21.758  -1.025  -7.351 1.00 . A A . 545 GLU CG   1 1 
        5 15989 1 1 175 GLU H    H -22.990  -4.150  -9.973 1.00 . A A . 545 GLU H    1 1 
        5 15990 1 1 175 GLU HA   H -20.546  -3.054  -8.661 1.00 . A A . 545 GLU HA   1 1 
        5 15991 1 1 175 GLU HB2  H -21.931  -1.225  -9.483 1.00 . A A . 545 GLU HB2  1 1 
        5 15992 1 1 175 GLU HB3  H -23.323  -1.853  -8.574 1.00 . A A . 545 GLU HB3  1 1 
        5 15993 1 1 175 GLU HG2  H -22.065  -1.569  -6.456 1.00 . A A . 545 GLU HG2  1 1 
        5 15994 1 1 175 GLU HG3  H -20.670  -0.965  -7.363 1.00 . A A . 545 GLU HG3  1 1 
        5 15995 1 1 175 GLU N    N -22.034  -3.838  -9.880 1.00 . A A . 545 GLU N    1 1 
        5 15996 1 1 175 GLU O    O -23.142  -4.171  -7.061 1.00 . A A . 545 GLU O    1 1 
        5 15997 1 1 175 GLU OE1  O -21.995   1.184  -8.203 1.00 . A A . 545 GLU OE1  1 1 
        5 15998 1 1 175 GLU OE2  O -23.146   0.646  -6.381 1.00 . A A . 545 GLU OE2  1 1 
        5 15999 1 1 176 TRP C    C -19.530  -5.075  -4.874 1.00 . A A . 546 TRP C    1 1 
        5 16000 1 1 176 TRP CA   C -20.969  -5.021  -5.375 1.00 . A A . 546 TRP CA   1 1 
        5 16001 1 1 176 TRP CB   C -21.619  -6.406  -5.366 1.00 . A A . 546 TRP CB   1 1 
        5 16002 1 1 176 TRP CD1  C -20.382  -8.577  -5.034 1.00 . A A . 546 TRP CD1  1 1 
        5 16003 1 1 176 TRP CD2  C -20.246  -7.855  -7.152 1.00 . A A . 546 TRP CD2  1 1 
        5 16004 1 1 176 TRP CE2  C -19.530  -9.084  -7.086 1.00 . A A . 546 TRP CE2  1 1 
        5 16005 1 1 176 TRP CE3  C -20.288  -7.216  -8.404 1.00 . A A . 546 TRP CE3  1 1 
        5 16006 1 1 176 TRP CG   C -20.786  -7.560  -5.826 1.00 . A A . 546 TRP CG   1 1 
        5 16007 1 1 176 TRP CH2  C -18.979  -8.993  -9.436 1.00 . A A . 546 TRP CH2  1 1 
        5 16008 1 1 176 TRP CZ2  C -18.904  -9.647  -8.203 1.00 . A A . 546 TRP CZ2  1 1 
        5 16009 1 1 176 TRP CZ3  C -19.664  -7.777  -9.530 1.00 . A A . 546 TRP CZ3  1 1 
        5 16010 1 1 176 TRP H    H -20.011  -4.377  -7.132 1.00 . A A . 546 TRP H    1 1 
        5 16011 1 1 176 TRP HA   H -21.550  -4.358  -4.733 1.00 . A A . 546 TRP HA   1 1 
        5 16012 1 1 176 TRP HB2  H -21.922  -6.614  -4.340 1.00 . A A . 546 TRP HB2  1 1 
        5 16013 1 1 176 TRP HB3  H -22.527  -6.373  -5.969 1.00 . A A . 546 TRP HB3  1 1 
        5 16014 1 1 176 TRP HD1  H -20.613  -8.668  -3.983 1.00 . A A . 546 TRP HD1  1 1 
        5 16015 1 1 176 TRP HE1  H -19.254 -10.324  -5.374 1.00 . A A . 546 TRP HE1  1 1 
        5 16016 1 1 176 TRP HE3  H -20.815  -6.279  -8.504 1.00 . A A . 546 TRP HE3  1 1 
        5 16017 1 1 176 TRP HH2  H -18.510  -9.423 -10.309 1.00 . A A . 546 TRP HH2  1 1 
        5 16018 1 1 176 TRP HZ2  H -18.366 -10.580  -8.116 1.00 . A A . 546 TRP HZ2  1 1 
        5 16019 1 1 176 TRP HZ3  H -19.707  -7.268 -10.482 1.00 . A A . 546 TRP HZ3  1 1 
        5 16020 1 1 176 TRP N    N -20.925  -4.445  -6.710 1.00 . A A . 546 TRP N    1 1 
        5 16021 1 1 176 TRP NE1  N -19.645  -9.481  -5.770 1.00 . A A . 546 TRP NE1  1 1 
        5 16022 1 1 176 TRP O    O -18.611  -5.183  -5.685 1.00 . A A . 546 TRP O    1 1 
        5 16023 1 1 177 ASP C    C -17.758  -5.535  -1.681 1.00 . A A . 547 ASP C    1 1 
        5 16024 1 1 177 ASP CA   C -17.937  -4.930  -3.070 1.00 . A A . 547 ASP CA   1 1 
        5 16025 1 1 177 ASP CB   C -17.500  -3.464  -3.069 1.00 . A A . 547 ASP CB   1 1 
        5 16026 1 1 177 ASP CG   C -16.037  -3.288  -2.676 1.00 . A A . 547 ASP CG   1 1 
        5 16027 1 1 177 ASP H    H -20.070  -4.974  -2.900 1.00 . A A . 547 ASP H    1 1 
        5 16028 1 1 177 ASP HA   H -17.296  -5.483  -3.756 1.00 . A A . 547 ASP HA   1 1 
        5 16029 1 1 177 ASP HB2  H -17.641  -3.053  -4.069 1.00 . A A . 547 ASP HB2  1 1 
        5 16030 1 1 177 ASP HB3  H -18.131  -2.909  -2.374 1.00 . A A . 547 ASP HB3  1 1 
        5 16031 1 1 177 ASP N    N -19.305  -4.998  -3.560 1.00 . A A . 547 ASP N    1 1 
        5 16032 1 1 177 ASP O    O -18.313  -5.056  -0.692 1.00 . A A . 547 ASP O    1 1 
        5 16033 1 1 177 ASP OD1  O -15.251  -4.234  -2.905 1.00 . A A . 547 ASP OD1  1 1 
        5 16034 1 1 177 ASP OD2  O -15.717  -2.199  -2.151 1.00 . A A . 547 ASP OD2  1 1 
        5 16035 1 1 178 SER C    C -15.228  -8.041  -0.858 1.00 . A A . 548 SER C    1 1 
        5 16036 1 1 178 SER CA   C -16.451  -7.236  -0.431 1.00 . A A . 548 SER CA   1 1 
        5 16037 1 1 178 SER CB   C -17.507  -8.151   0.186 1.00 . A A . 548 SER CB   1 1 
        5 16038 1 1 178 SER H    H -16.658  -7.008  -2.511 1.00 . A A . 548 SER H    1 1 
        5 16039 1 1 178 SER HA   H -16.155  -6.473   0.288 1.00 . A A . 548 SER HA   1 1 
        5 16040 1 1 178 SER HB2  H -18.360  -7.557   0.514 1.00 . A A . 548 SER HB2  1 1 
        5 16041 1 1 178 SER HB3  H -17.839  -8.872  -0.561 1.00 . A A . 548 SER HB3  1 1 
        5 16042 1 1 178 SER HG   H -17.619  -9.432   1.632 1.00 . A A . 548 SER HG   1 1 
        5 16043 1 1 178 SER N    N -16.962  -6.606  -1.635 1.00 . A A . 548 SER N    1 1 
        5 16044 1 1 178 SER O    O -15.153  -8.466  -2.009 1.00 . A A . 548 SER O    1 1 
        5 16045 1 1 178 SER OG   O -16.955  -8.827   1.295 1.00 . A A . 548 SER OG   1 1 
        5 16046 1 1 179 LYS C    C -13.268 -10.391  -0.717 1.00 . A A . 549 LYS C    1 1 
        5 16047 1 1 179 LYS CA   C -13.030  -8.925  -0.365 1.00 . A A . 549 LYS CA   1 1 
        5 16048 1 1 179 LYS CB   C -11.973  -8.753   0.733 1.00 . A A . 549 LYS CB   1 1 
        5 16049 1 1 179 LYS CD   C -11.331  -9.199   3.137 1.00 . A A . 549 LYS CD   1 1 
        5 16050 1 1 179 LYS CE   C  -9.974  -9.791   2.752 1.00 . A A . 549 LYS CE   1 1 
        5 16051 1 1 179 LYS CG   C -12.369  -9.446   2.042 1.00 . A A . 549 LYS CG   1 1 
        5 16052 1 1 179 LYS H    H -14.382  -7.972   0.996 1.00 . A A . 549 LYS H    1 1 
        5 16053 1 1 179 LYS HA   H -12.659  -8.431  -1.263 1.00 . A A . 549 LYS HA   1 1 
        5 16054 1 1 179 LYS HB2  H -11.031  -9.170   0.376 1.00 . A A . 549 LYS HB2  1 1 
        5 16055 1 1 179 LYS HB3  H -11.830  -7.689   0.923 1.00 . A A . 549 LYS HB3  1 1 
        5 16056 1 1 179 LYS HD2  H -11.229  -8.126   3.303 1.00 . A A . 549 LYS HD2  1 1 
        5 16057 1 1 179 LYS HD3  H -11.676  -9.669   4.058 1.00 . A A . 549 LYS HD3  1 1 
        5 16058 1 1 179 LYS HE2  H -10.097 -10.856   2.555 1.00 . A A . 549 LYS HE2  1 1 
        5 16059 1 1 179 LYS HE3  H  -9.618  -9.306   1.843 1.00 . A A . 549 LYS HE3  1 1 
        5 16060 1 1 179 LYS HG2  H -13.330  -9.060   2.380 1.00 . A A . 549 LYS HG2  1 1 
        5 16061 1 1 179 LYS HG3  H -12.450 -10.520   1.879 1.00 . A A . 549 LYS HG3  1 1 
        5 16062 1 1 179 LYS HZ1  H  -8.852  -8.617   4.002 1.00 . A A . 549 LYS HZ1  1 1 
        5 16063 1 1 179 LYS HZ2  H  -9.309 -10.046   4.676 1.00 . A A . 549 LYS HZ2  1 1 
        5 16064 1 1 179 LYS HZ3  H  -8.099 -10.010   3.562 1.00 . A A . 549 LYS HZ3  1 1 
        5 16065 1 1 179 LYS N    N -14.265  -8.267   0.036 1.00 . A A . 549 LYS N    1 1 
        5 16066 1 1 179 LYS NZ   N  -8.984  -9.603   3.829 1.00 . A A . 549 LYS NZ   1 1 
        5 16067 1 1 179 LYS O    O -12.663 -10.904  -1.658 1.00 . A A . 549 LYS O    1 1 
        5 16068 1 1 180 SER C    C -15.467 -12.743  -1.210 1.00 . A A . 550 SER C    1 1 
        5 16069 1 1 180 SER CA   C -14.388 -12.488  -0.160 1.00 . A A . 550 SER CA   1 1 
        5 16070 1 1 180 SER CB   C -14.790 -13.120   1.170 1.00 . A A . 550 SER CB   1 1 
        5 16071 1 1 180 SER H    H -14.654 -10.588   0.757 1.00 . A A . 550 SER H    1 1 
        5 16072 1 1 180 SER HA   H -13.465 -12.961  -0.496 1.00 . A A . 550 SER HA   1 1 
        5 16073 1 1 180 SER HB2  H -15.720 -12.671   1.518 1.00 . A A . 550 SER HB2  1 1 
        5 16074 1 1 180 SER HB3  H -14.935 -14.191   1.031 1.00 . A A . 550 SER HB3  1 1 
        5 16075 1 1 180 SER HG   H -12.986 -13.368   1.850 1.00 . A A . 550 SER HG   1 1 
        5 16076 1 1 180 SER N    N -14.146 -11.066   0.027 1.00 . A A . 550 SER N    1 1 
        5 16077 1 1 180 SER O    O -15.443 -13.781  -1.866 1.00 . A A . 550 SER O    1 1 
        5 16078 1 1 180 SER OG   O -13.778 -12.907   2.135 1.00 . A A . 550 SER OG   1 1 
        5 16079 1 1 181 ASP C    C -17.058 -11.594  -3.747 1.00 . A A . 551 ASP C    1 1 
        5 16080 1 1 181 ASP CA   C -17.485 -12.028  -2.349 1.00 . A A . 551 ASP CA   1 1 
        5 16081 1 1 181 ASP CB   C -18.743 -11.281  -1.908 1.00 . A A . 551 ASP CB   1 1 
        5 16082 1 1 181 ASP CG   C -19.249 -11.776  -0.555 1.00 . A A . 551 ASP CG   1 1 
        5 16083 1 1 181 ASP H    H -16.404 -10.968  -0.838 1.00 . A A . 551 ASP H    1 1 
        5 16084 1 1 181 ASP HA   H -17.720 -13.091  -2.381 1.00 . A A . 551 ASP HA   1 1 
        5 16085 1 1 181 ASP HB2  H -18.531 -10.213  -1.864 1.00 . A A . 551 ASP HB2  1 1 
        5 16086 1 1 181 ASP HB3  H -19.522 -11.434  -2.656 1.00 . A A . 551 ASP HB3  1 1 
        5 16087 1 1 181 ASP N    N -16.415 -11.818  -1.385 1.00 . A A . 551 ASP N    1 1 
        5 16088 1 1 181 ASP O    O -17.552 -12.140  -4.733 1.00 . A A . 551 ASP O    1 1 
        5 16089 1 1 181 ASP OD1  O -19.885 -12.853  -0.536 1.00 . A A . 551 ASP OD1  1 1 
        5 16090 1 1 181 ASP OD2  O -18.994 -11.075   0.449 1.00 . A A . 551 ASP OD2  1 1 
        5 16091 1 1 182 ALA C    C -14.585 -11.165  -5.656 1.00 . A A . 552 ALA C    1 1 
        5 16092 1 1 182 ALA CA   C -15.649 -10.197  -5.147 1.00 . A A . 552 ALA CA   1 1 
        5 16093 1 1 182 ALA CB   C -15.088  -8.782  -5.039 1.00 . A A . 552 ALA CB   1 1 
        5 16094 1 1 182 ALA H    H -15.785 -10.170  -3.023 1.00 . A A . 552 ALA H    1 1 
        5 16095 1 1 182 ALA HA   H -16.471 -10.184  -5.861 1.00 . A A . 552 ALA HA   1 1 
        5 16096 1 1 182 ALA HB1  H -14.763  -8.448  -6.026 1.00 . A A . 552 ALA HB1  1 1 
        5 16097 1 1 182 ALA HB2  H -15.861  -8.109  -4.670 1.00 . A A . 552 ALA HB2  1 1 
        5 16098 1 1 182 ALA HB3  H -14.236  -8.767  -4.359 1.00 . A A . 552 ALA HB3  1 1 
        5 16099 1 1 182 ALA N    N -16.144 -10.625  -3.850 1.00 . A A . 552 ALA N    1 1 
        5 16100 1 1 182 ALA O    O -14.501 -11.394  -6.860 1.00 . A A . 552 ALA O    1 1 
        5 16101 1 1 183 LEU C    C -13.242 -14.034  -5.543 1.00 . A A . 553 LEU C    1 1 
        5 16102 1 1 183 LEU CA   C -12.710 -12.639  -5.207 1.00 . A A . 553 LEU CA   1 1 
        5 16103 1 1 183 LEU CB   C -11.613 -12.683  -4.141 1.00 . A A . 553 LEU CB   1 1 
        5 16104 1 1 183 LEU CD1  C  -9.780 -12.868  -5.873 1.00 . A A . 553 LEU CD1  1 1 
        5 16105 1 1 183 LEU CD2  C  -9.330 -13.473  -3.517 1.00 . A A . 553 LEU CD2  1 1 
        5 16106 1 1 183 LEU CG   C -10.390 -13.478  -4.613 1.00 . A A . 553 LEU CG   1 1 
        5 16107 1 1 183 LEU H    H -13.860 -11.552  -3.777 1.00 . A A . 553 LEU H    1 1 
        5 16108 1 1 183 LEU HA   H -12.283 -12.217  -6.117 1.00 . A A . 553 LEU HA   1 1 
        5 16109 1 1 183 LEU HB2  H -11.304 -11.664  -3.912 1.00 . A A . 553 LEU HB2  1 1 
        5 16110 1 1 183 LEU HB3  H -12.012 -13.145  -3.238 1.00 . A A . 553 LEU HB3  1 1 
        5 16111 1 1 183 LEU HD11 H  -9.535 -11.822  -5.696 1.00 . A A . 553 LEU HD11 1 1 
        5 16112 1 1 183 LEU HD12 H  -8.873 -13.416  -6.126 1.00 . A A . 553 LEU HD12 1 1 
        5 16113 1 1 183 LEU HD13 H -10.478 -12.947  -6.707 1.00 . A A . 553 LEU HD13 1 1 
        5 16114 1 1 183 LEU HD21 H  -9.758 -13.867  -2.596 1.00 . A A . 553 LEU HD21 1 1 
        5 16115 1 1 183 LEU HD22 H  -8.488 -14.098  -3.817 1.00 . A A . 553 LEU HD22 1 1 
        5 16116 1 1 183 LEU HD23 H  -8.983 -12.453  -3.347 1.00 . A A . 553 LEU HD23 1 1 
        5 16117 1 1 183 LEU HG   H -10.679 -14.508  -4.822 1.00 . A A . 553 LEU HG   1 1 
        5 16118 1 1 183 LEU N    N -13.769 -11.743  -4.764 1.00 . A A . 553 LEU N    1 1 
        5 16119 1 1 183 LEU O    O -12.689 -14.702  -6.414 1.00 . A A . 553 LEU O    1 1 
        5 16120 1 1 184 GLU C    C -15.659 -15.695  -6.505 1.00 . A A . 554 GLU C    1 1 
        5 16121 1 1 184 GLU CA   C -14.907 -15.777  -5.183 1.00 . A A . 554 GLU CA   1 1 
        5 16122 1 1 184 GLU CB   C -15.875 -16.183  -4.073 1.00 . A A . 554 GLU CB   1 1 
        5 16123 1 1 184 GLU CD   C -16.050 -16.930  -1.657 1.00 . A A . 554 GLU CD   1 1 
        5 16124 1 1 184 GLU CG   C -15.115 -16.665  -2.838 1.00 . A A . 554 GLU CG   1 1 
        5 16125 1 1 184 GLU H    H -14.713 -13.928  -4.133 1.00 . A A . 554 GLU H    1 1 
        5 16126 1 1 184 GLU HA   H -14.128 -16.536  -5.272 1.00 . A A . 554 GLU HA   1 1 
        5 16127 1 1 184 GLU HB2  H -16.499 -15.327  -3.815 1.00 . A A . 554 GLU HB2  1 1 
        5 16128 1 1 184 GLU HB3  H -16.512 -16.990  -4.434 1.00 . A A . 554 GLU HB3  1 1 
        5 16129 1 1 184 GLU HG2  H -14.593 -17.589  -3.088 1.00 . A A . 554 GLU HG2  1 1 
        5 16130 1 1 184 GLU HG3  H -14.376 -15.915  -2.555 1.00 . A A . 554 GLU HG3  1 1 
        5 16131 1 1 184 GLU N    N -14.307 -14.485  -4.870 1.00 . A A . 554 GLU N    1 1 
        5 16132 1 1 184 GLU O    O -15.553 -16.595  -7.339 1.00 . A A . 554 GLU O    1 1 
        5 16133 1 1 184 GLU OE1  O -17.279 -17.003  -1.872 1.00 . A A . 554 GLU OE1  1 1 
        5 16134 1 1 184 GLU OE2  O -15.512 -17.059  -0.534 1.00 . A A . 554 GLU OE2  1 1 
        5 16135 1 1 185 THR C    C -16.291 -14.236  -9.102 1.00 . A A . 555 THR C    1 1 
        5 16136 1 1 185 THR CA   C -17.207 -14.460  -7.910 1.00 . A A . 555 THR CA   1 1 
        5 16137 1 1 185 THR CB   C -18.182 -13.295  -7.752 1.00 . A A . 555 THR CB   1 1 
        5 16138 1 1 185 THR CG2  C -19.116 -13.201  -8.955 1.00 . A A . 555 THR CG2  1 1 
        5 16139 1 1 185 THR H    H -16.461 -13.890  -6.000 1.00 . A A . 555 THR H    1 1 
        5 16140 1 1 185 THR HA   H -17.781 -15.372  -8.080 1.00 . A A . 555 THR HA   1 1 
        5 16141 1 1 185 THR HB   H -17.618 -12.367  -7.657 1.00 . A A . 555 THR HB   1 1 
        5 16142 1 1 185 THR HG1  H -18.457 -13.189  -5.835 1.00 . A A . 555 THR HG1  1 1 
        5 16143 1 1 185 THR HG21 H -19.656 -14.141  -9.070 1.00 . A A . 555 THR HG21 1 1 
        5 16144 1 1 185 THR HG22 H -19.832 -12.395  -8.796 1.00 . A A . 555 THR HG22 1 1 
        5 16145 1 1 185 THR HG23 H -18.539 -12.997  -9.857 1.00 . A A . 555 THR HG23 1 1 
        5 16146 1 1 185 THR N    N -16.419 -14.614  -6.702 1.00 . A A . 555 THR N    1 1 
        5 16147 1 1 185 THR O    O -16.534 -14.776 -10.173 1.00 . A A . 555 THR O    1 1 
        5 16148 1 1 185 THR OG1  O -18.968 -13.479  -6.594 1.00 . A A . 555 THR OG1  1 1 
        5 16149 1 1 186 LEU C    C -13.599 -14.483 -10.428 1.00 . A A . 556 LEU C    1 1 
        5 16150 1 1 186 LEU CA   C -14.295 -13.183 -10.014 1.00 . A A . 556 LEU CA   1 1 
        5 16151 1 1 186 LEU CB   C -13.326 -12.108  -9.508 1.00 . A A . 556 LEU CB   1 1 
        5 16152 1 1 186 LEU CD1  C -11.049 -12.640 -10.467 1.00 . A A . 556 LEU CD1  1 1 
        5 16153 1 1 186 LEU CD2  C -12.739 -11.475 -11.891 1.00 . A A . 556 LEU CD2  1 1 
        5 16154 1 1 186 LEU CG   C -12.220 -11.665 -10.469 1.00 . A A . 556 LEU CG   1 1 
        5 16155 1 1 186 LEU H    H -15.062 -13.006  -8.043 1.00 . A A . 556 LEU H    1 1 
        5 16156 1 1 186 LEU HA   H -14.843 -12.793 -10.872 1.00 . A A . 556 LEU HA   1 1 
        5 16157 1 1 186 LEU HB2  H -13.920 -11.225  -9.275 1.00 . A A . 556 LEU HB2  1 1 
        5 16158 1 1 186 LEU HB3  H -12.861 -12.455  -8.585 1.00 . A A . 556 LEU HB3  1 1 
        5 16159 1 1 186 LEU HD11 H -11.331 -13.584 -10.934 1.00 . A A . 556 LEU HD11 1 1 
        5 16160 1 1 186 LEU HD12 H -10.223 -12.198 -11.024 1.00 . A A . 556 LEU HD12 1 1 
        5 16161 1 1 186 LEU HD13 H -10.725 -12.823  -9.442 1.00 . A A . 556 LEU HD13 1 1 
        5 16162 1 1 186 LEU HD21 H -13.102 -12.422 -12.290 1.00 . A A . 556 LEU HD21 1 1 
        5 16163 1 1 186 LEU HD22 H -13.549 -10.747 -11.890 1.00 . A A . 556 LEU HD22 1 1 
        5 16164 1 1 186 LEU HD23 H -11.926 -11.112 -12.519 1.00 . A A . 556 LEU HD23 1 1 
        5 16165 1 1 186 LEU HG   H -11.847 -10.707 -10.108 1.00 . A A . 556 LEU HG   1 1 
        5 16166 1 1 186 LEU N    N -15.230 -13.446  -8.936 1.00 . A A . 556 LEU N    1 1 
        5 16167 1 1 186 LEU O    O -13.433 -14.749 -11.619 1.00 . A A . 556 LEU O    1 1 
        5 16168 1 1 187 GLY C    C -13.244 -17.608 -10.374 1.00 . A A . 557 GLY C    1 1 
        5 16169 1 1 187 GLY CA   C -12.430 -16.505  -9.697 1.00 . A A . 557 GLY CA   1 1 
        5 16170 1 1 187 GLY H    H -13.408 -15.059  -8.487 1.00 . A A . 557 GLY H    1 1 
        5 16171 1 1 187 GLY HA2  H -11.578 -16.262 -10.333 1.00 . A A . 557 GLY HA2  1 1 
        5 16172 1 1 187 GLY HA3  H -12.063 -16.882  -8.744 1.00 . A A . 557 GLY HA3  1 1 
        5 16173 1 1 187 GLY N    N -13.194 -15.294  -9.445 1.00 . A A . 557 GLY N    1 1 
        5 16174 1 1 187 GLY O    O -12.650 -18.492 -10.988 1.00 . A A . 557 GLY O    1 1 
        5 16175 1 1 188 PHE C    C -16.357 -18.056 -11.968 1.00 . A A . 558 PHE C    1 1 
        5 16176 1 1 188 PHE CA   C -15.415 -18.606 -10.893 1.00 . A A . 558 PHE CA   1 1 
        5 16177 1 1 188 PHE CB   C -16.204 -19.338  -9.806 1.00 . A A . 558 PHE CB   1 1 
        5 16178 1 1 188 PHE CD1  C -14.280 -20.261  -8.435 1.00 . A A . 558 PHE CD1  1 1 
        5 16179 1 1 188 PHE CD2  C -15.960 -21.792  -9.278 1.00 . A A . 558 PHE CD2  1 1 
        5 16180 1 1 188 PHE CE1  C -13.599 -21.335  -7.844 1.00 . A A . 558 PHE CE1  1 1 
        5 16181 1 1 188 PHE CE2  C -15.283 -22.864  -8.683 1.00 . A A . 558 PHE CE2  1 1 
        5 16182 1 1 188 PHE CG   C -15.460 -20.485  -9.156 1.00 . A A . 558 PHE CG   1 1 
        5 16183 1 1 188 PHE CZ   C -14.101 -22.638  -7.966 1.00 . A A . 558 PHE CZ   1 1 
        5 16184 1 1 188 PHE H    H -15.027 -16.840  -9.753 1.00 . A A . 558 PHE H    1 1 
        5 16185 1 1 188 PHE HA   H -14.776 -19.338 -11.386 1.00 . A A . 558 PHE HA   1 1 
        5 16186 1 1 188 PHE HB2  H -16.502 -18.622  -9.040 1.00 . A A . 558 PHE HB2  1 1 
        5 16187 1 1 188 PHE HB3  H -17.109 -19.741 -10.262 1.00 . A A . 558 PHE HB3  1 1 
        5 16188 1 1 188 PHE HD1  H -13.892 -19.258  -8.328 1.00 . A A . 558 PHE HD1  1 1 
        5 16189 1 1 188 PHE HD2  H -16.870 -21.976  -9.830 1.00 . A A . 558 PHE HD2  1 1 
        5 16190 1 1 188 PHE HE1  H -12.685 -21.163  -7.294 1.00 . A A . 558 PHE HE1  1 1 
        5 16191 1 1 188 PHE HE2  H -15.674 -23.867  -8.778 1.00 . A A . 558 PHE HE2  1 1 
        5 16192 1 1 188 PHE HZ   H -13.578 -23.463  -7.509 1.00 . A A . 558 PHE HZ   1 1 
        5 16193 1 1 188 PHE N    N -14.579 -17.578 -10.277 1.00 . A A . 558 PHE N    1 1 
        5 16194 1 1 188 PHE O    O -16.901 -18.844 -12.741 1.00 . A A . 558 PHE O    1 1 
        5 16195 1 1 189 LEU C    C -16.694 -15.871 -14.337 1.00 . A A . 559 LEU C    1 1 
        5 16196 1 1 189 LEU CA   C -17.458 -16.167 -13.046 1.00 . A A . 559 LEU CA   1 1 
        5 16197 1 1 189 LEU CB   C -18.137 -14.913 -12.483 1.00 . A A . 559 LEU CB   1 1 
        5 16198 1 1 189 LEU CD1  C -20.495 -15.444 -13.168 1.00 . A A . 559 LEU CD1  1 1 
        5 16199 1 1 189 LEU CD2  C -19.810 -13.093 -12.818 1.00 . A A . 559 LEU CD2  1 1 
        5 16200 1 1 189 LEU CG   C -19.338 -14.456 -13.315 1.00 . A A . 559 LEU CG   1 1 
        5 16201 1 1 189 LEU H    H -16.117 -16.113 -11.389 1.00 . A A . 559 LEU H    1 1 
        5 16202 1 1 189 LEU HA   H -18.228 -16.906 -13.268 1.00 . A A . 559 LEU HA   1 1 
        5 16203 1 1 189 LEU HB2  H -18.490 -15.121 -11.473 1.00 . A A . 559 LEU HB2  1 1 
        5 16204 1 1 189 LEU HB3  H -17.402 -14.108 -12.442 1.00 . A A . 559 LEU HB3  1 1 
        5 16205 1 1 189 LEU HD11 H -20.773 -15.528 -12.118 1.00 . A A . 559 LEU HD11 1 1 
        5 16206 1 1 189 LEU HD12 H -21.350 -15.092 -13.744 1.00 . A A . 559 LEU HD12 1 1 
        5 16207 1 1 189 LEU HD13 H -20.200 -16.426 -13.539 1.00 . A A . 559 LEU HD13 1 1 
        5 16208 1 1 189 LEU HD21 H -19.005 -12.366 -12.925 1.00 . A A . 559 LEU HD21 1 1 
        5 16209 1 1 189 LEU HD22 H -20.667 -12.767 -13.408 1.00 . A A . 559 LEU HD22 1 1 
        5 16210 1 1 189 LEU HD23 H -20.095 -13.163 -11.768 1.00 . A A . 559 LEU HD23 1 1 
        5 16211 1 1 189 LEU HG   H -19.057 -14.366 -14.365 1.00 . A A . 559 LEU HG   1 1 
        5 16212 1 1 189 LEU N    N -16.568 -16.739 -12.042 1.00 . A A . 559 LEU N    1 1 
        5 16213 1 1 189 LEU O    O -17.299 -15.778 -15.402 1.00 . A A . 559 LEU O    1 1 
        5 16214 1 1 190 ASN C    C -14.397 -16.947 -16.125 1.00 . A A . 560 ASN C    1 1 
        5 16215 1 1 190 ASN CA   C -14.557 -15.580 -15.459 1.00 . A A . 560 ASN CA   1 1 
        5 16216 1 1 190 ASN CB   C -13.217 -14.938 -15.100 1.00 . A A . 560 ASN CB   1 1 
        5 16217 1 1 190 ASN CG   C -12.428 -14.566 -16.348 1.00 . A A . 560 ASN CG   1 1 
        5 16218 1 1 190 ASN H    H -14.901 -15.719 -13.364 1.00 . A A . 560 ASN H    1 1 
        5 16219 1 1 190 ASN HA   H -15.078 -14.917 -16.149 1.00 . A A . 560 ASN HA   1 1 
        5 16220 1 1 190 ASN HB2  H -13.397 -14.035 -14.518 1.00 . A A . 560 ASN HB2  1 1 
        5 16221 1 1 190 ASN HB3  H -12.636 -15.631 -14.491 1.00 . A A . 560 ASN HB3  1 1 
        5 16222 1 1 190 ASN HD21 H -11.317 -16.270 -16.251 1.00 . A A . 560 ASN HD21 1 1 
        5 16223 1 1 190 ASN HD22 H -10.955 -15.198 -17.587 1.00 . A A . 560 ASN HD22 1 1 
        5 16224 1 1 190 ASN N    N -15.366 -15.724 -14.260 1.00 . A A . 560 ASN N    1 1 
        5 16225 1 1 190 ASN ND2  N -11.493 -15.415 -16.760 1.00 . A A . 560 ASN ND2  1 1 
        5 16226 1 1 190 ASN O    O -14.424 -17.973 -15.446 1.00 . A A . 560 ASN O    1 1 
        5 16227 1 1 190 ASN OD1  O -12.661 -13.517 -16.938 1.00 . A A . 560 ASN OD1  1 1 
        5 16228 1 1 191 HIS C    C -15.292 -19.145 -18.041 1.00 . A A . 561 HIS C    1 1 
        5 16229 1 1 191 HIS CA   C -14.106 -18.191 -18.233 1.00 . A A . 561 HIS CA   1 1 
        5 16230 1 1 191 HIS CB   C -12.746 -18.845 -17.968 1.00 . A A . 561 HIS CB   1 1 
        5 16231 1 1 191 HIS CD2  C -11.989 -21.193 -18.618 1.00 . A A . 561 HIS CD2  1 1 
        5 16232 1 1 191 HIS CE1  C -12.098 -21.025 -20.812 1.00 . A A . 561 HIS CE1  1 1 
        5 16233 1 1 191 HIS CG   C -12.411 -19.938 -18.950 1.00 . A A . 561 HIS CG   1 1 
        5 16234 1 1 191 HIS H    H -14.186 -16.089 -17.953 1.00 . A A . 561 HIS H    1 1 
        5 16235 1 1 191 HIS HA   H -14.116 -17.897 -19.282 1.00 . A A . 561 HIS HA   1 1 
        5 16236 1 1 191 HIS HB2  H -11.972 -18.081 -18.034 1.00 . A A . 561 HIS HB2  1 1 
        5 16237 1 1 191 HIS HB3  H -12.738 -19.262 -16.962 1.00 . A A . 561 HIS HB3  1 1 
        5 16238 1 1 191 HIS HD2  H -11.839 -21.581 -17.622 1.00 . A A . 561 HIS HD2  1 1 
        5 16239 1 1 191 HIS HE1  H -12.036 -21.279 -21.860 1.00 . A A . 561 HIS HE1  1 1 
        5 16240 1 1 191 HIS HE2  H -11.489 -22.820 -19.903 1.00 . A A . 561 HIS HE2  1 1 
        5 16241 1 1 191 HIS N    N -14.228 -16.964 -17.451 1.00 . A A . 561 HIS N    1 1 
        5 16242 1 1 191 HIS ND1  N -12.480 -19.826 -20.341 1.00 . A A . 561 HIS ND1  1 1 
        5 16243 1 1 191 HIS NE2  N -11.800 -21.864 -19.804 1.00 . A A . 561 HIS NE2  1 1 
        5 16244 1 1 191 HIS O    O -15.176 -20.349 -18.271 1.00 . A A . 561 HIS O    1 1 
        5 16245 1 1 192 TYR C    C -18.344 -19.782 -18.715 1.00 . A A . 562 TYR C    1 1 
        5 16246 1 1 192 TYR CA   C -17.654 -19.401 -17.404 1.00 . A A . 562 TYR CA   1 1 
        5 16247 1 1 192 TYR CB   C -18.594 -18.711 -16.410 1.00 . A A . 562 TYR CB   1 1 
        5 16248 1 1 192 TYR CD1  C -18.859 -16.705 -17.971 1.00 . A A . 562 TYR CD1  1 1 
        5 16249 1 1 192 TYR CD2  C -20.449 -17.040 -16.167 1.00 . A A . 562 TYR CD2  1 1 
        5 16250 1 1 192 TYR CE1  C -19.543 -15.545 -18.357 1.00 . A A . 562 TYR CE1  1 1 
        5 16251 1 1 192 TYR CE2  C -21.134 -15.876 -16.541 1.00 . A A . 562 TYR CE2  1 1 
        5 16252 1 1 192 TYR CG   C -19.308 -17.456 -16.871 1.00 . A A . 562 TYR CG   1 1 
        5 16253 1 1 192 TYR CZ   C -20.677 -15.119 -17.638 1.00 . A A . 562 TYR CZ   1 1 
        5 16254 1 1 192 TYR H    H -16.492 -17.622 -17.432 1.00 . A A . 562 TYR H    1 1 
        5 16255 1 1 192 TYR HA   H -17.341 -20.334 -16.934 1.00 . A A . 562 TYR HA   1 1 
        5 16256 1 1 192 TYR HB2  H -19.358 -19.435 -16.122 1.00 . A A . 562 TYR HB2  1 1 
        5 16257 1 1 192 TYR HB3  H -18.025 -18.467 -15.513 1.00 . A A . 562 TYR HB3  1 1 
        5 16258 1 1 192 TYR HD1  H -17.987 -17.004 -18.534 1.00 . A A . 562 TYR HD1  1 1 
        5 16259 1 1 192 TYR HD2  H -20.799 -17.621 -15.326 1.00 . A A . 562 TYR HD2  1 1 
        5 16260 1 1 192 TYR HE1  H -19.199 -14.980 -19.211 1.00 . A A . 562 TYR HE1  1 1 
        5 16261 1 1 192 TYR HE2  H -22.010 -15.559 -15.997 1.00 . A A . 562 TYR HE2  1 1 
        5 16262 1 1 192 TYR HH   H -20.941 -13.558 -18.768 1.00 . A A . 562 TYR HH   1 1 
        5 16263 1 1 192 TYR N    N -16.444 -18.615 -17.617 1.00 . A A . 562 TYR N    1 1 
        5 16264 1 1 192 TYR O    O -18.244 -19.076 -19.716 1.00 . A A . 562 TYR O    1 1 
        5 16265 1 1 192 TYR OH   O -21.334 -13.983 -18.001 1.00 . A A . 562 TYR OH   1 1 
        5 16266 1 1 193 GLN C    C -21.238 -21.383 -19.742 1.00 . A A . 563 GLN C    1 1 
        5 16267 1 1 193 GLN CA   C -19.720 -21.470 -19.875 1.00 . A A . 563 GLN CA   1 1 
        5 16268 1 1 193 GLN CB   C -19.256 -22.909 -20.121 1.00 . A A . 563 GLN CB   1 1 
        5 16269 1 1 193 GLN CD   C -17.255 -22.242 -21.561 1.00 . A A . 563 GLN CD   1 1 
        5 16270 1 1 193 GLN CG   C -17.739 -22.989 -20.320 1.00 . A A . 563 GLN CG   1 1 
        5 16271 1 1 193 GLN H    H -19.131 -21.432 -17.841 1.00 . A A . 563 GLN H    1 1 
        5 16272 1 1 193 GLN HA   H -19.441 -20.873 -20.743 1.00 . A A . 563 GLN HA   1 1 
        5 16273 1 1 193 GLN HB2  H -19.530 -23.526 -19.265 1.00 . A A . 563 GLN HB2  1 1 
        5 16274 1 1 193 GLN HB3  H -19.756 -23.294 -21.010 1.00 . A A . 563 GLN HB3  1 1 
        5 16275 1 1 193 GLN HE21 H -15.320 -22.366 -20.940 1.00 . A A . 563 GLN HE21 1 1 
        5 16276 1 1 193 GLN HE22 H -15.574 -21.558 -22.472 1.00 . A A . 563 GLN HE22 1 1 
        5 16277 1 1 193 GLN HG2  H -17.239 -22.580 -19.442 1.00 . A A . 563 GLN HG2  1 1 
        5 16278 1 1 193 GLN HG3  H -17.453 -24.036 -20.412 1.00 . A A . 563 GLN HG3  1 1 
        5 16279 1 1 193 GLN N    N -19.050 -20.915 -18.705 1.00 . A A . 563 GLN N    1 1 
        5 16280 1 1 193 GLN NE2  N -15.943 -22.040 -21.665 1.00 . A A . 563 GLN NE2  1 1 
        5 16281 1 1 193 GLN O    O -21.792 -21.672 -18.681 1.00 . A A . 563 GLN O    1 1 
        5 16282 1 1 193 GLN OE1  O -18.040 -21.850 -22.421 1.00 . A A . 563 GLN OE1  1 1 
        5 16283 1 1 194 MET C    C -24.079 -22.150 -20.685 1.00 . A A . 564 MET C    1 1 
        5 16284 1 1 194 MET CA   C -23.361 -20.813 -20.874 1.00 . A A . 564 MET CA   1 1 
        5 16285 1 1 194 MET CB   C -23.736 -20.204 -22.231 1.00 . A A . 564 MET CB   1 1 
        5 16286 1 1 194 MET CE   C -26.679 -17.310 -21.537 1.00 . A A . 564 MET CE   1 1 
        5 16287 1 1 194 MET CG   C -24.505 -18.893 -22.072 1.00 . A A . 564 MET CG   1 1 
        5 16288 1 1 194 MET H    H -21.393 -20.766 -21.666 1.00 . A A . 564 MET H    1 1 
        5 16289 1 1 194 MET HA   H -23.672 -20.135 -20.081 1.00 . A A . 564 MET HA   1 1 
        5 16290 1 1 194 MET HB2  H -22.826 -20.002 -22.795 1.00 . A A . 564 MET HB2  1 1 
        5 16291 1 1 194 MET HB3  H -24.345 -20.905 -22.802 1.00 . A A . 564 MET HB3  1 1 
        5 16292 1 1 194 MET HE1  H -27.693 -17.190 -21.158 1.00 . A A . 564 MET HE1  1 1 
        5 16293 1 1 194 MET HE2  H -25.999 -16.676 -20.969 1.00 . A A . 564 MET HE2  1 1 
        5 16294 1 1 194 MET HE3  H -26.650 -17.013 -22.585 1.00 . A A . 564 MET HE3  1 1 
        5 16295 1 1 194 MET HG2  H -23.927 -18.223 -21.436 1.00 . A A . 564 MET HG2  1 1 
        5 16296 1 1 194 MET HG3  H -24.594 -18.433 -23.056 1.00 . A A . 564 MET HG3  1 1 
        5 16297 1 1 194 MET N    N -21.911 -20.975 -20.825 1.00 . A A . 564 MET N    1 1 
        5 16298 1 1 194 MET O    O -23.447 -23.201 -20.575 1.00 . A A . 564 MET O    1 1 
        5 16299 1 1 194 MET SD   S -26.170 -19.045 -21.378 1.00 . A A . 564 MET SD   1 1 
        5 16300 1 1 195 LYS C    C -26.277 -24.211 -21.661 1.00 . A A . 565 LYS C    1 1 
        5 16301 1 1 195 LYS CA   C -26.255 -23.284 -20.440 1.00 . A A . 565 LYS CA   1 1 
        5 16302 1 1 195 LYS CB   C -27.674 -22.843 -20.063 1.00 . A A . 565 LYS CB   1 1 
        5 16303 1 1 195 LYS CD   C -29.092 -21.690 -18.328 1.00 . A A . 565 LYS CD   1 1 
        5 16304 1 1 195 LYS CE   C -29.819 -20.860 -19.386 1.00 . A A . 565 LYS CE   1 1 
        5 16305 1 1 195 LYS CG   C -27.664 -22.013 -18.774 1.00 . A A . 565 LYS CG   1 1 
        5 16306 1 1 195 LYS H    H -25.877 -21.218 -20.760 1.00 . A A . 565 LYS H    1 1 
        5 16307 1 1 195 LYS HA   H -25.842 -23.859 -19.611 1.00 . A A . 565 LYS HA   1 1 
        5 16308 1 1 195 LYS HB2  H -28.095 -22.254 -20.877 1.00 . A A . 565 LYS HB2  1 1 
        5 16309 1 1 195 LYS HB3  H -28.293 -23.727 -19.912 1.00 . A A . 565 LYS HB3  1 1 
        5 16310 1 1 195 LYS HD2  H -29.637 -22.620 -18.160 1.00 . A A . 565 LYS HD2  1 1 
        5 16311 1 1 195 LYS HD3  H -29.053 -21.130 -17.394 1.00 . A A . 565 LYS HD3  1 1 
        5 16312 1 1 195 LYS HE2  H -29.286 -19.920 -19.530 1.00 . A A . 565 LYS HE2  1 1 
        5 16313 1 1 195 LYS HE3  H -29.826 -21.410 -20.326 1.00 . A A . 565 LYS HE3  1 1 
        5 16314 1 1 195 LYS HG2  H -27.171 -22.581 -17.985 1.00 . A A . 565 LYS HG2  1 1 
        5 16315 1 1 195 LYS HG3  H -27.118 -21.083 -18.938 1.00 . A A . 565 LYS HG3  1 1 
        5 16316 1 1 195 LYS HZ1  H -31.673 -20.036 -19.694 1.00 . A A . 565 LYS HZ1  1 1 
        5 16317 1 1 195 LYS HZ2  H -31.714 -21.447 -18.845 1.00 . A A . 565 LYS HZ2  1 1 
        5 16318 1 1 195 LYS HZ3  H -31.219 -20.062 -18.117 1.00 . A A . 565 LYS HZ3  1 1 
        5 16319 1 1 195 LYS N    N -25.414 -22.109 -20.647 1.00 . A A . 565 LYS N    1 1 
        5 16320 1 1 195 LYS NZ   N -31.209 -20.583 -18.983 1.00 . A A . 565 LYS NZ   1 1 
        5 16321 1 1 195 LYS O    O -27.091 -25.131 -21.720 1.00 . A A . 565 LYS O    1 1 
        5 16322 1 1 196 ASN C    C -24.950 -26.236 -23.498 1.00 . A A . 566 ASN C    1 1 
        5 16323 1 1 196 ASN CA   C -25.299 -24.782 -23.838 1.00 . A A . 566 ASN CA   1 1 
        5 16324 1 1 196 ASN CB   C -24.259 -24.168 -24.780 1.00 . A A . 566 ASN CB   1 1 
        5 16325 1 1 196 ASN CG   C -22.994 -23.727 -24.051 1.00 . A A . 566 ASN CG   1 1 
        5 16326 1 1 196 ASN H    H -24.753 -23.200 -22.533 1.00 . A A . 566 ASN H    1 1 
        5 16327 1 1 196 ASN HA   H -26.263 -24.767 -24.345 1.00 . A A . 566 ASN HA   1 1 
        5 16328 1 1 196 ASN HB2  H -24.001 -24.899 -25.546 1.00 . A A . 566 ASN HB2  1 1 
        5 16329 1 1 196 ASN HB3  H -24.699 -23.296 -25.265 1.00 . A A . 566 ASN HB3  1 1 
        5 16330 1 1 196 ASN HD21 H -22.625 -25.605 -23.357 1.00 . A A . 566 ASN HD21 1 1 
        5 16331 1 1 196 ASN HD22 H -21.447 -24.386 -22.926 1.00 . A A . 566 ASN HD22 1 1 
        5 16332 1 1 196 ASN N    N -25.396 -23.973 -22.634 1.00 . A A . 566 ASN N    1 1 
        5 16333 1 1 196 ASN ND2  N -22.302 -24.649 -23.396 1.00 . A A . 566 ASN ND2  1 1 
        5 16334 1 1 196 ASN O    O -24.225 -26.486 -22.535 1.00 . A A . 566 ASN O    1 1 
        5 16335 1 1 196 ASN OD1  O -22.638 -22.553 -24.077 1.00 . A A . 566 ASN OD1  1 1 
        5 16336 1 1 197 PRO C    C -23.860 -29.099 -24.483 1.00 . A A . 567 PRO C    1 1 
        5 16337 1 1 197 PRO CA   C -25.240 -28.617 -24.022 1.00 . A A . 567 PRO CA   1 1 
        5 16338 1 1 197 PRO CB   C -26.348 -29.316 -24.812 1.00 . A A . 567 PRO CB   1 1 
        5 16339 1 1 197 PRO CD   C -26.305 -27.002 -25.434 1.00 . A A . 567 PRO CD   1 1 
        5 16340 1 1 197 PRO CG   C -26.543 -28.394 -26.017 1.00 . A A . 567 PRO CG   1 1 
        5 16341 1 1 197 PRO HA   H -25.362 -28.834 -22.961 1.00 . A A . 567 PRO HA   1 1 
        5 16342 1 1 197 PRO HB2  H -26.066 -30.324 -25.114 1.00 . A A . 567 PRO HB2  1 1 
        5 16343 1 1 197 PRO HB3  H -27.260 -29.331 -24.216 1.00 . A A . 567 PRO HB3  1 1 
        5 16344 1 1 197 PRO HD2  H -25.825 -26.358 -26.171 1.00 . A A . 567 PRO HD2  1 1 
        5 16345 1 1 197 PRO HD3  H -27.255 -26.580 -25.109 1.00 . A A . 567 PRO HD3  1 1 
        5 16346 1 1 197 PRO HG2  H -25.786 -28.612 -26.771 1.00 . A A . 567 PRO HG2  1 1 
        5 16347 1 1 197 PRO HG3  H -27.543 -28.494 -26.439 1.00 . A A . 567 PRO HG3  1 1 
        5 16348 1 1 197 PRO N    N -25.454 -27.203 -24.275 1.00 . A A . 567 PRO N    1 1 
        5 16349 1 1 197 PRO O    O -23.230 -29.891 -23.786 1.00 . A A . 567 PRO O    1 1 
        5 16350 1 1 198 ASN C    C -21.133 -27.880 -26.420 1.00 . A A . 568 ASN C    1 1 
        5 16351 1 1 198 ASN CA   C -22.098 -29.047 -26.198 1.00 . A A . 568 ASN CA   1 1 
        5 16352 1 1 198 ASN CB   C -22.318 -29.883 -27.463 1.00 . A A . 568 ASN CB   1 1 
        5 16353 1 1 198 ASN CG   C -23.015 -29.122 -28.585 1.00 . A A . 568 ASN CG   1 1 
        5 16354 1 1 198 ASN H    H -23.941 -27.981 -26.183 1.00 . A A . 568 ASN H    1 1 
        5 16355 1 1 198 ASN HA   H -21.624 -29.698 -25.463 1.00 . A A . 568 ASN HA   1 1 
        5 16356 1 1 198 ASN HB2  H -21.351 -30.229 -27.829 1.00 . A A . 568 ASN HB2  1 1 
        5 16357 1 1 198 ASN HB3  H -22.916 -30.759 -27.212 1.00 . A A . 568 ASN HB3  1 1 
        5 16358 1 1 198 ASN HD21 H -22.698 -30.658 -29.876 1.00 . A A . 568 ASN HD21 1 1 
        5 16359 1 1 198 ASN HD22 H -23.539 -29.268 -30.537 1.00 . A A . 568 ASN HD22 1 1 
        5 16360 1 1 198 ASN N    N -23.389 -28.636 -25.647 1.00 . A A . 568 ASN N    1 1 
        5 16361 1 1 198 ASN ND2  N -23.089 -29.734 -29.763 1.00 . A A . 568 ASN ND2  1 1 
        5 16362 1 1 198 ASN O    O -20.029 -28.088 -26.925 1.00 . A A . 568 ASN O    1 1 
        5 16363 1 1 198 ASN OD1  O -23.485 -28.004 -28.405 1.00 . A A . 568 ASN OD1  1 1 
        5 16364 1 1 199 GLY C    C -20.376 -25.125 -27.643 1.00 . A A . 569 GLY C    1 1 
        5 16365 1 1 199 GLY CA   C -20.682 -25.478 -26.185 1.00 . A A . 569 GLY CA   1 1 
        5 16366 1 1 199 GLY H    H -22.456 -26.534 -25.668 1.00 . A A . 569 GLY H    1 1 
        5 16367 1 1 199 GLY HA2  H -21.185 -24.628 -25.724 1.00 . A A . 569 GLY HA2  1 1 
        5 16368 1 1 199 GLY HA3  H -19.744 -25.653 -25.659 1.00 . A A . 569 GLY HA3  1 1 
        5 16369 1 1 199 GLY N    N -21.531 -26.656 -26.056 1.00 . A A . 569 GLY N    1 1 
        5 16370 1 1 199 GLY O    O -19.210 -25.111 -28.034 1.00 . A A . 569 GLY O    1 1 
        5 16371 1 1 200 PRO C    C -20.779 -23.062 -30.041 1.00 . A A . 570 PRO C    1 1 
        5 16372 1 1 200 PRO CA   C -21.238 -24.512 -29.864 1.00 . A A . 570 PRO CA   1 1 
        5 16373 1 1 200 PRO CB   C -22.618 -24.750 -30.474 1.00 . A A . 570 PRO CB   1 1 
        5 16374 1 1 200 PRO CD   C -22.804 -24.806 -28.079 1.00 . A A . 570 PRO CD   1 1 
        5 16375 1 1 200 PRO CG   C -23.565 -24.380 -29.336 1.00 . A A . 570 PRO CG   1 1 
        5 16376 1 1 200 PRO HA   H -20.511 -25.181 -30.324 1.00 . A A . 570 PRO HA   1 1 
        5 16377 1 1 200 PRO HB2  H -22.786 -24.132 -31.357 1.00 . A A . 570 PRO HB2  1 1 
        5 16378 1 1 200 PRO HB3  H -22.732 -25.807 -30.712 1.00 . A A . 570 PRO HB3  1 1 
        5 16379 1 1 200 PRO HD2  H -22.969 -24.085 -27.278 1.00 . A A . 570 PRO HD2  1 1 
        5 16380 1 1 200 PRO HD3  H -23.128 -25.801 -27.776 1.00 . A A . 570 PRO HD3  1 1 
        5 16381 1 1 200 PRO HG2  H -23.707 -23.299 -29.325 1.00 . A A . 570 PRO HG2  1 1 
        5 16382 1 1 200 PRO HG3  H -24.522 -24.896 -29.422 1.00 . A A . 570 PRO HG3  1 1 
        5 16383 1 1 200 PRO N    N -21.402 -24.838 -28.457 1.00 . A A . 570 PRO N    1 1 
        5 16384 1 1 200 PRO O    O -20.440 -22.654 -31.150 1.00 . A A . 570 PRO O    1 1 
        5 16385 1 1 201 TYR C    C -19.626 -20.584 -27.626 1.00 . A A . 571 TYR C    1 1 
        5 16386 1 1 201 TYR CA   C -20.308 -20.904 -28.958 1.00 . A A . 571 TYR CA   1 1 
        5 16387 1 1 201 TYR CB   C -21.488 -19.959 -29.214 1.00 . A A . 571 TYR CB   1 1 
        5 16388 1 1 201 TYR CD1  C -22.584 -19.606 -26.956 1.00 . A A . 571 TYR CD1  1 1 
        5 16389 1 1 201 TYR CD2  C -23.812 -20.791 -28.681 1.00 . A A . 571 TYR CD2  1 1 
        5 16390 1 1 201 TYR CE1  C -23.659 -19.774 -26.071 1.00 . A A . 571 TYR CE1  1 1 
        5 16391 1 1 201 TYR CE2  C -24.888 -20.970 -27.800 1.00 . A A . 571 TYR CE2  1 1 
        5 16392 1 1 201 TYR CG   C -22.653 -20.122 -28.258 1.00 . A A . 571 TYR CG   1 1 
        5 16393 1 1 201 TYR CZ   C -24.814 -20.464 -26.488 1.00 . A A . 571 TYR CZ   1 1 
        5 16394 1 1 201 TYR H    H -21.092 -22.661 -28.075 1.00 . A A . 571 TYR H    1 1 
        5 16395 1 1 201 TYR HA   H -19.580 -20.780 -29.760 1.00 . A A . 571 TYR HA   1 1 
        5 16396 1 1 201 TYR HB2  H -21.134 -18.930 -29.155 1.00 . A A . 571 TYR HB2  1 1 
        5 16397 1 1 201 TYR HB3  H -21.850 -20.130 -30.228 1.00 . A A . 571 TYR HB3  1 1 
        5 16398 1 1 201 TYR HD1  H -21.701 -19.076 -26.631 1.00 . A A . 571 TYR HD1  1 1 
        5 16399 1 1 201 TYR HD2  H -23.873 -21.170 -29.691 1.00 . A A . 571 TYR HD2  1 1 
        5 16400 1 1 201 TYR HE1  H -23.602 -19.374 -25.070 1.00 . A A . 571 TYR HE1  1 1 
        5 16401 1 1 201 TYR HE2  H -25.773 -21.497 -28.123 1.00 . A A . 571 TYR HE2  1 1 
        5 16402 1 1 201 TYR HH   H -26.587 -21.120 -26.020 1.00 . A A . 571 TYR HH   1 1 
        5 16403 1 1 201 TYR N    N -20.769 -22.284 -28.955 1.00 . A A . 571 TYR N    1 1 
        5 16404 1 1 201 TYR O    O -19.969 -21.174 -26.600 1.00 . A A . 571 TYR O    1 1 
        5 16405 1 1 201 TYR OH   O -25.853 -20.643 -25.626 1.00 . A A . 571 TYR OH   1 1 
        5 16406 1 1 202 PRO C    C -18.886 -18.278 -25.611 1.00 . A A . 572 PRO C    1 1 
        5 16407 1 1 202 PRO CA   C -17.982 -19.210 -26.416 1.00 . A A . 572 PRO CA   1 1 
        5 16408 1 1 202 PRO CB   C -16.735 -18.486 -26.914 1.00 . A A . 572 PRO CB   1 1 
        5 16409 1 1 202 PRO CD   C -18.144 -18.968 -28.787 1.00 . A A . 572 PRO CD   1 1 
        5 16410 1 1 202 PRO CG   C -17.208 -17.891 -28.241 1.00 . A A . 572 PRO CG   1 1 
        5 16411 1 1 202 PRO HA   H -17.697 -20.061 -25.798 1.00 . A A . 572 PRO HA   1 1 
        5 16412 1 1 202 PRO HB2  H -16.402 -17.717 -26.218 1.00 . A A . 572 PRO HB2  1 1 
        5 16413 1 1 202 PRO HB3  H -15.942 -19.209 -27.104 1.00 . A A . 572 PRO HB3  1 1 
        5 16414 1 1 202 PRO HD2  H -18.942 -18.514 -29.373 1.00 . A A . 572 PRO HD2  1 1 
        5 16415 1 1 202 PRO HD3  H -17.577 -19.671 -29.399 1.00 . A A . 572 PRO HD3  1 1 
        5 16416 1 1 202 PRO HG2  H -17.773 -16.978 -28.052 1.00 . A A . 572 PRO HG2  1 1 
        5 16417 1 1 202 PRO HG3  H -16.375 -17.699 -28.918 1.00 . A A . 572 PRO HG3  1 1 
        5 16418 1 1 202 PRO N    N -18.661 -19.657 -27.620 1.00 . A A . 572 PRO N    1 1 
        5 16419 1 1 202 PRO O    O -19.774 -17.630 -26.168 1.00 . A A . 572 PRO O    1 1 
        5 16420 1 1 203 TYR C    C -18.576 -16.538 -22.469 1.00 . A A . 573 TYR C    1 1 
        5 16421 1 1 203 TYR CA   C -19.455 -17.357 -23.418 1.00 . A A . 573 TYR CA   1 1 
        5 16422 1 1 203 TYR CB   C -20.440 -18.232 -22.644 1.00 . A A . 573 TYR CB   1 1 
        5 16423 1 1 203 TYR CD1  C -22.186 -16.453 -22.272 1.00 . A A . 573 TYR CD1  1 1 
        5 16424 1 1 203 TYR CD2  C -21.408 -17.745 -20.367 1.00 . A A . 573 TYR CD2  1 1 
        5 16425 1 1 203 TYR CE1  C -23.055 -15.733 -21.439 1.00 . A A . 573 TYR CE1  1 1 
        5 16426 1 1 203 TYR CE2  C -22.282 -17.040 -19.530 1.00 . A A . 573 TYR CE2  1 1 
        5 16427 1 1 203 TYR CG   C -21.368 -17.458 -21.739 1.00 . A A . 573 TYR CG   1 1 
        5 16428 1 1 203 TYR CZ   C -23.111 -16.030 -20.062 1.00 . A A . 573 TYR CZ   1 1 
        5 16429 1 1 203 TYR H    H -17.924 -18.762 -23.885 1.00 . A A . 573 TYR H    1 1 
        5 16430 1 1 203 TYR HA   H -20.019 -16.652 -24.029 1.00 . A A . 573 TYR HA   1 1 
        5 16431 1 1 203 TYR HB2  H -21.046 -18.784 -23.364 1.00 . A A . 573 TYR HB2  1 1 
        5 16432 1 1 203 TYR HB3  H -19.874 -18.947 -22.047 1.00 . A A . 573 TYR HB3  1 1 
        5 16433 1 1 203 TYR HD1  H -22.145 -16.238 -23.329 1.00 . A A . 573 TYR HD1  1 1 
        5 16434 1 1 203 TYR HD2  H -20.765 -18.506 -19.950 1.00 . A A . 573 TYR HD2  1 1 
        5 16435 1 1 203 TYR HE1  H -23.682 -14.953 -21.846 1.00 . A A . 573 TYR HE1  1 1 
        5 16436 1 1 203 TYR HE2  H -22.320 -17.267 -18.475 1.00 . A A . 573 TYR HE2  1 1 
        5 16437 1 1 203 TYR HH   H -24.467 -14.675 -19.714 1.00 . A A . 573 TYR HH   1 1 
        5 16438 1 1 203 TYR N    N -18.661 -18.206 -24.296 1.00 . A A . 573 TYR N    1 1 
        5 16439 1 1 203 TYR O    O -19.085 -15.708 -21.720 1.00 . A A . 573 TYR O    1 1 
        5 16440 1 1 203 TYR OH   O -23.965 -15.347 -19.248 1.00 . A A . 573 TYR OH   1 1 
        5 16441 1 1 204 THR C    C -16.339 -14.538 -21.978 1.00 . A A . 574 THR C    1 1 
        5 16442 1 1 204 THR CA   C -16.366 -16.018 -21.603 1.00 . A A . 574 THR CA   1 1 
        5 16443 1 1 204 THR CB   C -14.962 -16.631 -21.611 1.00 . A A . 574 THR CB   1 1 
        5 16444 1 1 204 THR CG2  C -14.327 -16.623 -23.001 1.00 . A A . 574 THR CG2  1 1 
        5 16445 1 1 204 THR H    H -16.862 -17.436 -23.116 1.00 . A A . 574 THR H    1 1 
        5 16446 1 1 204 THR HA   H -16.757 -16.100 -20.589 1.00 . A A . 574 THR HA   1 1 
        5 16447 1 1 204 THR HB   H -15.031 -17.661 -21.262 1.00 . A A . 574 THR HB   1 1 
        5 16448 1 1 204 THR HG1  H -13.259 -16.275 -20.751 1.00 . A A . 574 THR HG1  1 1 
        5 16449 1 1 204 THR HG21 H -14.976 -17.144 -23.704 1.00 . A A . 574 THR HG21 1 1 
        5 16450 1 1 204 THR HG22 H -14.174 -15.598 -23.337 1.00 . A A . 574 THR HG22 1 1 
        5 16451 1 1 204 THR HG23 H -13.367 -17.137 -22.959 1.00 . A A . 574 THR HG23 1 1 
        5 16452 1 1 204 THR N    N -17.258 -16.754 -22.484 1.00 . A A . 574 THR N    1 1 
        5 16453 1 1 204 THR O    O -16.192 -14.188 -23.150 1.00 . A A . 574 THR O    1 1 
        5 16454 1 1 204 THR OG1  O -14.140 -15.895 -20.733 1.00 . A A . 574 THR OG1  1 1 
        5 16455 1 1 205 LEU C    C -15.254 -11.627 -20.395 1.00 . A A . 575 LEU C    1 1 
        5 16456 1 1 205 LEU CA   C -16.436 -12.225 -21.153 1.00 . A A . 575 LEU CA   1 1 
        5 16457 1 1 205 LEU CB   C -17.784 -11.563 -20.838 1.00 . A A . 575 LEU CB   1 1 
        5 16458 1 1 205 LEU CD1  C -17.676 -11.488 -18.276 1.00 . A A . 575 LEU CD1  1 1 
        5 16459 1 1 205 LEU CD2  C -19.825 -11.288 -19.465 1.00 . A A . 575 LEU CD2  1 1 
        5 16460 1 1 205 LEU CG   C -18.449 -11.946 -19.511 1.00 . A A . 575 LEU CG   1 1 
        5 16461 1 1 205 LEU H    H -16.633 -14.023 -20.041 1.00 . A A . 575 LEU H    1 1 
        5 16462 1 1 205 LEU HA   H -16.243 -12.030 -22.208 1.00 . A A . 575 LEU HA   1 1 
        5 16463 1 1 205 LEU HB2  H -17.657 -10.481 -20.870 1.00 . A A . 575 LEU HB2  1 1 
        5 16464 1 1 205 LEU HB3  H -18.470 -11.844 -21.637 1.00 . A A . 575 LEU HB3  1 1 
        5 16465 1 1 205 LEU HD11 H -18.317 -11.572 -17.397 1.00 . A A . 575 LEU HD11 1 1 
        5 16466 1 1 205 LEU HD12 H -16.808 -12.127 -18.118 1.00 . A A . 575 LEU HD12 1 1 
        5 16467 1 1 205 LEU HD13 H -17.366 -10.450 -18.394 1.00 . A A . 575 LEU HD13 1 1 
        5 16468 1 1 205 LEU HD21 H -20.432 -11.651 -20.295 1.00 . A A . 575 LEU HD21 1 1 
        5 16469 1 1 205 LEU HD22 H -20.320 -11.535 -18.526 1.00 . A A . 575 LEU HD22 1 1 
        5 16470 1 1 205 LEU HD23 H -19.718 -10.206 -19.538 1.00 . A A . 575 LEU HD23 1 1 
        5 16471 1 1 205 LEU HG   H -18.573 -13.028 -19.469 1.00 . A A . 575 LEU HG   1 1 
        5 16472 1 1 205 LEU N    N -16.486 -13.671 -20.976 1.00 . A A . 575 LEU N    1 1 
        5 16473 1 1 205 LEU O    O -14.891 -12.092 -19.318 1.00 . A A . 575 LEU O    1 1 
        5 16474 1 1 206 LYS C    C -14.063  -9.005 -19.225 1.00 . A A . 576 LYS C    1 1 
        5 16475 1 1 206 LYS CA   C -13.527  -9.903 -20.336 1.00 . A A . 576 LYS CA   1 1 
        5 16476 1 1 206 LYS CB   C -12.769  -9.097 -21.395 1.00 . A A . 576 LYS CB   1 1 
        5 16477 1 1 206 LYS CD   C -10.781  -7.611 -21.857 1.00 . A A . 576 LYS CD   1 1 
        5 16478 1 1 206 LYS CE   C -10.376  -8.453 -23.069 1.00 . A A . 576 LYS CE   1 1 
        5 16479 1 1 206 LYS CG   C -11.509  -8.455 -20.808 1.00 . A A . 576 LYS CG   1 1 
        5 16480 1 1 206 LYS H    H -14.973 -10.250 -21.864 1.00 . A A . 576 LYS H    1 1 
        5 16481 1 1 206 LYS HA   H -12.855 -10.643 -19.903 1.00 . A A . 576 LYS HA   1 1 
        5 16482 1 1 206 LYS HB2  H -12.489  -9.766 -22.208 1.00 . A A . 576 LYS HB2  1 1 
        5 16483 1 1 206 LYS HB3  H -13.423  -8.319 -21.789 1.00 . A A . 576 LYS HB3  1 1 
        5 16484 1 1 206 LYS HD2  H -11.437  -6.804 -22.185 1.00 . A A . 576 LYS HD2  1 1 
        5 16485 1 1 206 LYS HD3  H  -9.889  -7.176 -21.407 1.00 . A A . 576 LYS HD3  1 1 
        5 16486 1 1 206 LYS HE2  H  -9.735  -9.269 -22.735 1.00 . A A . 576 LYS HE2  1 1 
        5 16487 1 1 206 LYS HE3  H -11.270  -8.874 -23.528 1.00 . A A . 576 LYS HE3  1 1 
        5 16488 1 1 206 LYS HG2  H -11.782  -7.813 -19.970 1.00 . A A . 576 LYS HG2  1 1 
        5 16489 1 1 206 LYS HG3  H -10.841  -9.237 -20.449 1.00 . A A . 576 LYS HG3  1 1 
        5 16490 1 1 206 LYS HZ1  H -10.247  -6.872 -24.374 1.00 . A A . 576 LYS HZ1  1 1 
        5 16491 1 1 206 LYS HZ2  H  -8.819  -7.250 -23.653 1.00 . A A . 576 LYS HZ2  1 1 
        5 16492 1 1 206 LYS HZ3  H  -9.410  -8.199 -24.861 1.00 . A A . 576 LYS HZ3  1 1 
        5 16493 1 1 206 LYS N    N -14.646 -10.587 -20.969 1.00 . A A . 576 LYS N    1 1 
        5 16494 1 1 206 LYS NZ   N  -9.659  -7.633 -24.063 1.00 . A A . 576 LYS NZ   1 1 
        5 16495 1 1 206 LYS O    O -15.082  -8.342 -19.413 1.00 . A A . 576 LYS O    1 1 
        5 16496 1 1 207 LEU C    C -12.545  -7.615 -16.202 1.00 . A A . 577 LEU C    1 1 
        5 16497 1 1 207 LEU CA   C -13.770  -8.131 -16.958 1.00 . A A . 577 LEU CA   1 1 
        5 16498 1 1 207 LEU CB   C -14.772  -8.849 -16.041 1.00 . A A . 577 LEU CB   1 1 
        5 16499 1 1 207 LEU CD1  C -13.106 -10.506 -15.039 1.00 . A A . 577 LEU CD1  1 1 
        5 16500 1 1 207 LEU CD2  C -15.533 -10.823 -14.735 1.00 . A A . 577 LEU CD2  1 1 
        5 16501 1 1 207 LEU CG   C -14.465 -10.316 -15.705 1.00 . A A . 577 LEU CG   1 1 
        5 16502 1 1 207 LEU H    H -12.569  -9.562 -17.967 1.00 . A A . 577 LEU H    1 1 
        5 16503 1 1 207 LEU HA   H -14.276  -7.254 -17.363 1.00 . A A . 577 LEU HA   1 1 
        5 16504 1 1 207 LEU HB2  H -14.864  -8.282 -15.114 1.00 . A A . 577 LEU HB2  1 1 
        5 16505 1 1 207 LEU HB3  H -15.744  -8.831 -16.534 1.00 . A A . 577 LEU HB3  1 1 
        5 16506 1 1 207 LEU HD11 H -13.004  -9.815 -14.202 1.00 . A A . 577 LEU HD11 1 1 
        5 16507 1 1 207 LEU HD12 H -13.022 -11.532 -14.680 1.00 . A A . 577 LEU HD12 1 1 
        5 16508 1 1 207 LEU HD13 H -12.309 -10.338 -15.764 1.00 . A A . 577 LEU HD13 1 1 
        5 16509 1 1 207 LEU HD21 H -15.500 -10.243 -13.813 1.00 . A A . 577 LEU HD21 1 1 
        5 16510 1 1 207 LEU HD22 H -16.520 -10.723 -15.188 1.00 . A A . 577 LEU HD22 1 1 
        5 16511 1 1 207 LEU HD23 H -15.354 -11.873 -14.503 1.00 . A A . 577 LEU HD23 1 1 
        5 16512 1 1 207 LEU HG   H -14.503 -10.919 -16.613 1.00 . A A . 577 LEU HG   1 1 
        5 16513 1 1 207 LEU N    N -13.386  -8.978 -18.076 1.00 . A A . 577 LEU N    1 1 
        5 16514 1 1 207 LEU O    O -11.474  -8.220 -16.240 1.00 . A A . 577 LEU O    1 1 
        5 16515 1 1 208 CYS C    C -12.204  -4.845 -13.754 1.00 . A A . 578 CYS C    1 1 
        5 16516 1 1 208 CYS CA   C -11.641  -5.871 -14.737 1.00 . A A . 578 CYS CA   1 1 
        5 16517 1 1 208 CYS CB   C -10.664  -5.186 -15.697 1.00 . A A . 578 CYS CB   1 1 
        5 16518 1 1 208 CYS H    H -13.610  -6.026 -15.518 1.00 . A A . 578 CYS H    1 1 
        5 16519 1 1 208 CYS HA   H -11.113  -6.640 -14.175 1.00 . A A . 578 CYS HA   1 1 
        5 16520 1 1 208 CYS HB2  H  -9.859  -4.721 -15.127 1.00 . A A . 578 CYS HB2  1 1 
        5 16521 1 1 208 CYS HB3  H -10.239  -5.925 -16.375 1.00 . A A . 578 CYS HB3  1 1 
        5 16522 1 1 208 CYS HG   H -11.883  -3.157 -15.621 1.00 . A A . 578 CYS HG   1 1 
        5 16523 1 1 208 CYS N    N -12.711  -6.485 -15.512 1.00 . A A . 578 CYS N    1 1 
        5 16524 1 1 208 CYS O    O -13.371  -4.464 -13.841 1.00 . A A . 578 CYS O    1 1 
        5 16525 1 1 208 CYS SG   S -11.531  -3.919 -16.660 1.00 . A A . 578 CYS SG   1 1 
        5 16526 1 1 209 PHE C    C -11.684  -1.992 -12.608 1.00 . A A . 579 PHE C    1 1 
        5 16527 1 1 209 PHE CA   C -11.732  -3.337 -11.885 1.00 . A A . 579 PHE CA   1 1 
        5 16528 1 1 209 PHE CB   C -10.775  -3.332 -10.691 1.00 . A A . 579 PHE CB   1 1 
        5 16529 1 1 209 PHE CD1  C -11.709  -4.846  -8.899 1.00 . A A . 579 PHE CD1  1 1 
        5 16530 1 1 209 PHE CD2  C  -9.769  -5.587 -10.154 1.00 . A A . 579 PHE CD2  1 1 
        5 16531 1 1 209 PHE CE1  C -11.688  -6.040  -8.161 1.00 . A A . 579 PHE CE1  1 1 
        5 16532 1 1 209 PHE CE2  C  -9.746  -6.779  -9.416 1.00 . A A . 579 PHE CE2  1 1 
        5 16533 1 1 209 PHE CG   C -10.751  -4.620  -9.898 1.00 . A A . 579 PHE CG   1 1 
        5 16534 1 1 209 PHE CZ   C -10.707  -7.007  -8.421 1.00 . A A . 579 PHE CZ   1 1 
        5 16535 1 1 209 PHE H    H -10.435  -4.779 -12.750 1.00 . A A . 579 PHE H    1 1 
        5 16536 1 1 209 PHE HA   H -12.746  -3.509 -11.527 1.00 . A A . 579 PHE HA   1 1 
        5 16537 1 1 209 PHE HB2  H  -9.765  -3.131 -11.050 1.00 . A A . 579 PHE HB2  1 1 
        5 16538 1 1 209 PHE HB3  H -11.059  -2.520 -10.022 1.00 . A A . 579 PHE HB3  1 1 
        5 16539 1 1 209 PHE HD1  H -12.464  -4.102  -8.697 1.00 . A A . 579 PHE HD1  1 1 
        5 16540 1 1 209 PHE HD2  H  -9.025  -5.413 -10.918 1.00 . A A . 579 PHE HD2  1 1 
        5 16541 1 1 209 PHE HE1  H -12.428  -6.216  -7.394 1.00 . A A . 579 PHE HE1  1 1 
        5 16542 1 1 209 PHE HE2  H  -8.987  -7.520  -9.615 1.00 . A A . 579 PHE HE2  1 1 
        5 16543 1 1 209 PHE HZ   H -10.689  -7.929  -7.858 1.00 . A A . 579 PHE HZ   1 1 
        5 16544 1 1 209 PHE N    N -11.365  -4.391 -12.815 1.00 . A A . 579 PHE N    1 1 
        5 16545 1 1 209 PHE O    O -10.705  -1.691 -13.291 1.00 . A A . 579 PHE O    1 1 
        5 16546 1 1 210 SER C    C -13.309   1.185 -12.115 1.00 . A A . 580 SER C    1 1 
        5 16547 1 1 210 SER CA   C -12.786   0.133 -13.087 1.00 . A A . 580 SER CA   1 1 
        5 16548 1 1 210 SER CB   C -13.646   0.069 -14.345 1.00 . A A . 580 SER CB   1 1 
        5 16549 1 1 210 SER H    H -13.525  -1.478 -11.907 1.00 . A A . 580 SER H    1 1 
        5 16550 1 1 210 SER HA   H -11.779   0.424 -13.386 1.00 . A A . 580 SER HA   1 1 
        5 16551 1 1 210 SER HB2  H -13.273  -0.719 -15.000 1.00 . A A . 580 SER HB2  1 1 
        5 16552 1 1 210 SER HB3  H -14.674  -0.153 -14.060 1.00 . A A . 580 SER HB3  1 1 
        5 16553 1 1 210 SER HG   H -14.135   1.237 -15.817 1.00 . A A . 580 SER HG   1 1 
        5 16554 1 1 210 SER N    N -12.736  -1.183 -12.464 1.00 . A A . 580 SER N    1 1 
        5 16555 1 1 210 SER O    O -14.106   0.877 -11.231 1.00 . A A . 580 SER O    1 1 
        5 16556 1 1 210 SER OG   O -13.595   1.304 -15.027 1.00 . A A . 580 SER OG   1 1 
        5 16557 1 1 211 THR C    C -14.583   4.115 -11.855 1.00 . A A . 581 THR C    1 1 
        5 16558 1 1 211 THR CA   C -13.257   3.519 -11.394 1.00 . A A . 581 THR CA   1 1 
        5 16559 1 1 211 THR CB   C -12.159   4.583 -11.359 1.00 . A A . 581 THR CB   1 1 
        5 16560 1 1 211 THR CG2  C -12.454   5.629 -10.289 1.00 . A A . 581 THR CG2  1 1 
        5 16561 1 1 211 THR H    H -12.231   2.639 -13.036 1.00 . A A . 581 THR H    1 1 
        5 16562 1 1 211 THR HA   H -13.386   3.128 -10.385 1.00 . A A . 581 THR HA   1 1 
        5 16563 1 1 211 THR HB   H -12.094   5.070 -12.331 1.00 . A A . 581 THR HB   1 1 
        5 16564 1 1 211 THR HG1  H -10.992   3.546 -10.218 1.00 . A A . 581 THR HG1  1 1 
        5 16565 1 1 211 THR HG21 H -11.632   6.345 -10.251 1.00 . A A . 581 THR HG21 1 1 
        5 16566 1 1 211 THR HG22 H -13.376   6.157 -10.533 1.00 . A A . 581 THR HG22 1 1 
        5 16567 1 1 211 THR HG23 H -12.554   5.144  -9.318 1.00 . A A . 581 THR HG23 1 1 
        5 16568 1 1 211 THR N    N -12.863   2.432 -12.277 1.00 . A A . 581 THR N    1 1 
        5 16569 1 1 211 THR O    O -14.627   4.886 -12.814 1.00 . A A . 581 THR O    1 1 
        5 16570 1 1 211 THR OG1  O -10.920   3.979 -11.072 1.00 . A A . 581 THR OG1  1 1 
        5 16571 1 1 212 ALA C    C -17.667   4.667 -10.100 1.00 . A A . 582 ALA C    1 1 
        5 16572 1 1 212 ALA CA   C -16.998   4.281 -11.416 1.00 . A A . 582 ALA CA   1 1 
        5 16573 1 1 212 ALA CB   C -17.821   3.246 -12.184 1.00 . A A . 582 ALA CB   1 1 
        5 16574 1 1 212 ALA H    H -15.565   3.085 -10.414 1.00 . A A . 582 ALA H    1 1 
        5 16575 1 1 212 ALA HA   H -16.917   5.179 -12.029 1.00 . A A . 582 ALA HA   1 1 
        5 16576 1 1 212 ALA HB1  H -17.905   2.337 -11.589 1.00 . A A . 582 ALA HB1  1 1 
        5 16577 1 1 212 ALA HB2  H -18.816   3.642 -12.387 1.00 . A A . 582 ALA HB2  1 1 
        5 16578 1 1 212 ALA HB3  H -17.326   3.020 -13.129 1.00 . A A . 582 ALA HB3  1 1 
        5 16579 1 1 212 ALA N    N -15.666   3.755 -11.163 1.00 . A A . 582 ALA N    1 1 
        5 16580 1 1 212 ALA O    O -17.245   4.218  -9.035 1.00 . A A . 582 ALA O    1 1 
        5 16581 1 1 213 GLN C    C -20.851   5.299  -8.947 1.00 . A A . 583 GLN C    1 1 
        5 16582 1 1 213 GLN CA   C -19.453   5.917  -8.985 1.00 . A A . 583 GLN CA   1 1 
        5 16583 1 1 213 GLN CB   C -19.510   7.446  -8.935 1.00 . A A . 583 GLN CB   1 1 
        5 16584 1 1 213 GLN CD   C -20.344   9.555 -10.071 1.00 . A A . 583 GLN CD   1 1 
        5 16585 1 1 213 GLN CG   C -20.266   8.032 -10.132 1.00 . A A . 583 GLN CG   1 1 
        5 16586 1 1 213 GLN H    H -19.004   5.855 -11.066 1.00 . A A . 583 GLN H    1 1 
        5 16587 1 1 213 GLN HA   H -18.917   5.577  -8.099 1.00 . A A . 583 GLN HA   1 1 
        5 16588 1 1 213 GLN HB2  H -20.009   7.750  -8.015 1.00 . A A . 583 GLN HB2  1 1 
        5 16589 1 1 213 GLN HB3  H -18.493   7.837  -8.925 1.00 . A A . 583 GLN HB3  1 1 
        5 16590 1 1 213 GLN HE21 H -21.287   9.621 -11.872 1.00 . A A . 583 GLN HE21 1 1 
        5 16591 1 1 213 GLN HE22 H -21.003  11.173 -11.105 1.00 . A A . 583 GLN HE22 1 1 
        5 16592 1 1 213 GLN HG2  H -19.766   7.742 -11.056 1.00 . A A . 583 GLN HG2  1 1 
        5 16593 1 1 213 GLN HG3  H -21.283   7.639 -10.152 1.00 . A A . 583 GLN HG3  1 1 
        5 16594 1 1 213 GLN N    N -18.712   5.497 -10.167 1.00 . A A . 583 GLN N    1 1 
        5 16595 1 1 213 GLN NE2  N -20.925  10.166 -11.102 1.00 . A A . 583 GLN NE2  1 1 
        5 16596 1 1 213 GLN O    O -21.525   5.369  -7.920 1.00 . A A . 583 GLN O    1 1 
        5 16597 1 1 213 GLN OE1  O -19.892  10.185  -9.118 1.00 . A A . 583 GLN OE1  1 1 
        5 16598 1 1 214 HIS C    C -22.602   3.061 -11.323 1.00 . A A . 584 HIS C    1 1 
        5 16599 1 1 214 HIS CA   C -22.590   4.042 -10.149 1.00 . A A . 584 HIS CA   1 1 
        5 16600 1 1 214 HIS CB   C -23.678   5.103 -10.333 1.00 . A A . 584 HIS CB   1 1 
        5 16601 1 1 214 HIS CD2  C -26.131   4.985 -11.030 1.00 . A A . 584 HIS CD2  1 1 
        5 16602 1 1 214 HIS CE1  C -26.812   3.338  -9.738 1.00 . A A . 584 HIS CE1  1 1 
        5 16603 1 1 214 HIS CG   C -25.077   4.544 -10.281 1.00 . A A . 584 HIS CG   1 1 
        5 16604 1 1 214 HIS H    H -20.701   4.669 -10.878 1.00 . A A . 584 HIS H    1 1 
        5 16605 1 1 214 HIS HA   H -22.782   3.489  -9.230 1.00 . A A . 584 HIS HA   1 1 
        5 16606 1 1 214 HIS HB2  H -23.583   5.844  -9.539 1.00 . A A . 584 HIS HB2  1 1 
        5 16607 1 1 214 HIS HB3  H -23.529   5.602 -11.290 1.00 . A A . 584 HIS HB3  1 1 
        5 16608 1 1 214 HIS HD2  H -26.115   5.780 -11.761 1.00 . A A . 584 HIS HD2  1 1 
        5 16609 1 1 214 HIS HE1  H -27.452   2.603  -9.272 1.00 . A A . 584 HIS HE1  1 1 
        5 16610 1 1 214 HIS HE2  H -28.147   4.294 -11.047 1.00 . A A . 584 HIS HE2  1 1 
        5 16611 1 1 214 HIS N    N -21.289   4.695 -10.058 1.00 . A A . 584 HIS N    1 1 
        5 16612 1 1 214 HIS ND1  N -25.508   3.498  -9.458 1.00 . A A . 584 HIS ND1  1 1 
        5 16613 1 1 214 HIS NE2  N -27.212   4.215 -10.674 1.00 . A A . 584 HIS NE2  1 1 
        5 16614 1 1 214 HIS O    O -21.748   3.139 -12.202 1.00 . A A . 584 HIS O    1 1 
        5 16615 1 1 215 ALA C    C -24.773   1.684 -13.405 1.00 . A A . 585 ALA C    1 1 
        5 16616 1 1 215 ALA CA   C -23.737   1.172 -12.404 1.00 . A A . 585 ALA CA   1 1 
        5 16617 1 1 215 ALA CB   C -24.123  -0.178 -11.803 1.00 . A A . 585 ALA CB   1 1 
        5 16618 1 1 215 ALA H    H -24.227   2.113 -10.567 1.00 . A A . 585 ALA H    1 1 
        5 16619 1 1 215 ALA HA   H -22.786   1.054 -12.925 1.00 . A A . 585 ALA HA   1 1 
        5 16620 1 1 215 ALA HB1  H -24.225  -0.915 -12.599 1.00 . A A . 585 ALA HB1  1 1 
        5 16621 1 1 215 ALA HB2  H -23.350  -0.504 -11.108 1.00 . A A . 585 ALA HB2  1 1 
        5 16622 1 1 215 ALA HB3  H -25.070  -0.085 -11.269 1.00 . A A . 585 ALA HB3  1 1 
        5 16623 1 1 215 ALA N    N -23.569   2.141 -11.333 1.00 . A A . 585 ALA N    1 1 
        5 16624 1 1 215 ALA O    O -25.916   1.226 -13.414 1.00 . A A . 585 ALA O    1 1 
        5 16625 1 1 216 SER C    C -24.449   3.582 -16.520 1.00 . A A . 586 SER C    1 1 
        5 16626 1 1 216 SER CA   C -25.232   3.238 -15.258 1.00 . A A . 586 SER CA   1 1 
        5 16627 1 1 216 SER CB   C -25.897   4.488 -14.686 1.00 . A A . 586 SER CB   1 1 
        5 16628 1 1 216 SER H    H -23.418   2.971 -14.193 1.00 . A A . 586 SER H    1 1 
        5 16629 1 1 216 SER HA   H -26.012   2.526 -15.526 1.00 . A A . 586 SER HA   1 1 
        5 16630 1 1 216 SER HB2  H -26.534   4.935 -15.450 1.00 . A A . 586 SER HB2  1 1 
        5 16631 1 1 216 SER HB3  H -26.510   4.217 -13.826 1.00 . A A . 586 SER HB3  1 1 
        5 16632 1 1 216 SER HG   H -25.345   6.215 -13.973 1.00 . A A . 586 SER HG   1 1 
        5 16633 1 1 216 SER N    N -24.369   2.638 -14.249 1.00 . A A . 586 SER N    1 1 
        5 16634 1 1 216 SER O    O -25.116   3.756 -17.565 1.00 . A A . 586 SER O    1 1 
        5 16635 1 1 216 SER OG   O -24.909   5.418 -14.287 1.00 . A A . 586 SER OG   1 1 
        6 16636 1 1   1 ASP C    C   7.881  -8.325  -1.707 1.00 . A A . 371 ASP C    1 1 
        6 16637 1 1   1 ASP CA   C   9.112  -7.561  -2.188 1.00 . A A . 371 ASP CA   1 1 
        6 16638 1 1   1 ASP CB   C  10.402  -8.239  -1.718 1.00 . A A . 371 ASP CB   1 1 
        6 16639 1 1   1 ASP CG   C  11.623  -7.622  -2.396 1.00 . A A . 371 ASP CG   1 1 
        6 16640 1 1   1 ASP H1   H   9.038  -6.096  -0.747 1.00 . A A . 371 ASP H1   1 1 
        6 16641 1 1   1 ASP H2   H   8.237  -5.702  -2.133 1.00 . A A . 371 ASP H2   1 1 
        6 16642 1 1   1 ASP H3   H   9.880  -5.667  -2.090 1.00 . A A . 371 ASP H3   1 1 
        6 16643 1 1   1 ASP HA   H   9.105  -7.583  -3.277 1.00 . A A . 371 ASP HA   1 1 
        6 16644 1 1   1 ASP HB2  H  10.495  -8.135  -0.638 1.00 . A A . 371 ASP HB2  1 1 
        6 16645 1 1   1 ASP HB3  H  10.357  -9.299  -1.966 1.00 . A A . 371 ASP HB3  1 1 
        6 16646 1 1   1 ASP N    N   9.059  -6.152  -1.756 1.00 . A A . 371 ASP N    1 1 
        6 16647 1 1   1 ASP O    O   6.985  -8.596  -2.504 1.00 . A A . 371 ASP O    1 1 
        6 16648 1 1   1 ASP OD1  O  11.893  -6.434  -2.120 1.00 . A A . 371 ASP OD1  1 1 
        6 16649 1 1   1 ASP OD2  O  12.271  -8.348  -3.181 1.00 . A A . 371 ASP OD2  1 1 
        6 16650 1 1   2 TYR C    C   5.533  -8.435   0.438 1.00 . A A . 372 TYR C    1 1 
        6 16651 1 1   2 TYR CA   C   6.683  -9.398   0.139 1.00 . A A . 372 TYR CA   1 1 
        6 16652 1 1   2 TYR CB   C   7.117 -10.129   1.410 1.00 . A A . 372 TYR CB   1 1 
        6 16653 1 1   2 TYR CD1  C   9.569 -10.730   1.316 1.00 . A A . 372 TYR CD1  1 1 
        6 16654 1 1   2 TYR CD2  C   7.921 -12.463   0.882 1.00 . A A . 372 TYR CD2  1 1 
        6 16655 1 1   2 TYR CE1  C  10.603 -11.654   1.105 1.00 . A A . 372 TYR CE1  1 1 
        6 16656 1 1   2 TYR CE2  C   8.949 -13.392   0.672 1.00 . A A . 372 TYR CE2  1 1 
        6 16657 1 1   2 TYR CG   C   8.229 -11.130   1.197 1.00 . A A . 372 TYR CG   1 1 
        6 16658 1 1   2 TYR CZ   C  10.295 -12.992   0.781 1.00 . A A . 372 TYR CZ   1 1 
        6 16659 1 1   2 TYR H    H   8.590  -8.450   0.201 1.00 . A A . 372 TYR H    1 1 
        6 16660 1 1   2 TYR HA   H   6.337 -10.129  -0.590 1.00 . A A . 372 TYR HA   1 1 
        6 16661 1 1   2 TYR HB2  H   7.443  -9.392   2.145 1.00 . A A . 372 TYR HB2  1 1 
        6 16662 1 1   2 TYR HB3  H   6.254 -10.652   1.823 1.00 . A A . 372 TYR HB3  1 1 
        6 16663 1 1   2 TYR HD1  H   9.809  -9.708   1.571 1.00 . A A . 372 TYR HD1  1 1 
        6 16664 1 1   2 TYR HD2  H   6.889 -12.772   0.802 1.00 . A A . 372 TYR HD2  1 1 
        6 16665 1 1   2 TYR HE1  H  11.633 -11.343   1.190 1.00 . A A . 372 TYR HE1  1 1 
        6 16666 1 1   2 TYR HE2  H   8.714 -14.418   0.428 1.00 . A A . 372 TYR HE2  1 1 
        6 16667 1 1   2 TYR HH   H  12.170 -13.511   0.673 1.00 . A A . 372 TYR HH   1 1 
        6 16668 1 1   2 TYR N    N   7.825  -8.677  -0.418 1.00 . A A . 372 TYR N    1 1 
        6 16669 1 1   2 TYR O    O   4.368  -8.829   0.430 1.00 . A A . 372 TYR O    1 1 
        6 16670 1 1   2 TYR OH   O  11.296 -13.895   0.575 1.00 . A A . 372 TYR OH   1 1 
        6 16671 1 1   3 GLY C    C   4.757  -5.335  -0.456 1.00 . A A . 373 GLY C    1 1 
        6 16672 1 1   3 GLY CA   C   4.901  -6.094   0.861 1.00 . A A . 373 GLY CA   1 1 
        6 16673 1 1   3 GLY H    H   6.844  -6.931   0.783 1.00 . A A . 373 GLY H    1 1 
        6 16674 1 1   3 GLY HA2  H   3.929  -6.492   1.156 1.00 . A A . 373 GLY HA2  1 1 
        6 16675 1 1   3 GLY HA3  H   5.253  -5.416   1.638 1.00 . A A . 373 GLY HA3  1 1 
        6 16676 1 1   3 GLY N    N   5.866  -7.170   0.701 1.00 . A A . 373 GLY N    1 1 
        6 16677 1 1   3 GLY O    O   4.933  -5.923  -1.523 1.00 . A A . 373 GLY O    1 1 
        6 16678 1 1   4 PRO C    C   5.643  -3.192  -2.388 1.00 . A A . 374 PRO C    1 1 
        6 16679 1 1   4 PRO CA   C   4.363  -3.165  -1.552 1.00 . A A . 374 PRO CA   1 1 
        6 16680 1 1   4 PRO CB   C   4.093  -1.768  -0.995 1.00 . A A . 374 PRO CB   1 1 
        6 16681 1 1   4 PRO CD   C   4.126  -3.309   0.819 1.00 . A A . 374 PRO CD   1 1 
        6 16682 1 1   4 PRO CG   C   3.410  -2.049   0.345 1.00 . A A . 374 PRO CG   1 1 
        6 16683 1 1   4 PRO HA   H   3.517  -3.471  -2.165 1.00 . A A . 374 PRO HA   1 1 
        6 16684 1 1   4 PRO HB2  H   5.038  -1.256  -0.816 1.00 . A A . 374 PRO HB2  1 1 
        6 16685 1 1   4 PRO HB3  H   3.454  -1.185  -1.659 1.00 . A A . 374 PRO HB3  1 1 
        6 16686 1 1   4 PRO HD2  H   5.049  -3.039   1.332 1.00 . A A . 374 PRO HD2  1 1 
        6 16687 1 1   4 PRO HD3  H   3.476  -3.891   1.473 1.00 . A A . 374 PRO HD3  1 1 
        6 16688 1 1   4 PRO HG2  H   3.537  -1.224   1.048 1.00 . A A . 374 PRO HG2  1 1 
        6 16689 1 1   4 PRO HG3  H   2.354  -2.267   0.183 1.00 . A A . 374 PRO HG3  1 1 
        6 16690 1 1   4 PRO N    N   4.444  -4.036  -0.393 1.00 . A A . 374 PRO N    1 1 
        6 16691 1 1   4 PRO O    O   6.688  -3.650  -1.923 1.00 . A A . 374 PRO O    1 1 
        6 16692 1 1   5 HIS C    C   7.239  -4.049  -4.834 1.00 . A A . 375 HIS C    1 1 
        6 16693 1 1   5 HIS CA   C   6.627  -2.665  -4.602 1.00 . A A . 375 HIS CA   1 1 
        6 16694 1 1   5 HIS CB   C   7.669  -1.622  -4.193 1.00 . A A . 375 HIS CB   1 1 
        6 16695 1 1   5 HIS CD2  C   8.584  -1.068  -6.511 1.00 . A A . 375 HIS CD2  1 1 
        6 16696 1 1   5 HIS CE1  C  10.728  -1.435  -6.157 1.00 . A A . 375 HIS CE1  1 1 
        6 16697 1 1   5 HIS CG   C   8.764  -1.461  -5.214 1.00 . A A . 375 HIS CG   1 1 
        6 16698 1 1   5 HIS H    H   4.656  -2.315  -3.923 1.00 . A A . 375 HIS H    1 1 
        6 16699 1 1   5 HIS HA   H   6.203  -2.338  -5.551 1.00 . A A . 375 HIS HA   1 1 
        6 16700 1 1   5 HIS HB2  H   7.175  -0.660  -4.058 1.00 . A A . 375 HIS HB2  1 1 
        6 16701 1 1   5 HIS HB3  H   8.118  -1.914  -3.243 1.00 . A A . 375 HIS HB3  1 1 
        6 16702 1 1   5 HIS HD2  H   7.648  -0.814  -6.986 1.00 . A A . 375 HIS HD2  1 1 
        6 16703 1 1   5 HIS HE1  H  11.791  -1.521  -6.328 1.00 . A A . 375 HIS HE1  1 1 
        6 16704 1 1   5 HIS HE2  H  10.046  -0.814  -8.045 1.00 . A A . 375 HIS HE2  1 1 
        6 16705 1 1   5 HIS N    N   5.544  -2.693  -3.625 1.00 . A A . 375 HIS N    1 1 
        6 16706 1 1   5 HIS ND1  N  10.123  -1.691  -4.986 1.00 . A A . 375 HIS ND1  1 1 
        6 16707 1 1   5 HIS NE2  N   9.833  -1.059  -7.089 1.00 . A A . 375 HIS NE2  1 1 
        6 16708 1 1   5 HIS O    O   8.168  -4.460  -4.137 1.00 . A A . 375 HIS O    1 1 
        6 16709 1 1   6 ALA C    C   8.591  -5.909  -6.921 1.00 . A A . 376 ALA C    1 1 
        6 16710 1 1   6 ALA CA   C   7.245  -6.072  -6.215 1.00 . A A . 376 ALA CA   1 1 
        6 16711 1 1   6 ALA CB   C   6.239  -6.791  -7.109 1.00 . A A . 376 ALA CB   1 1 
        6 16712 1 1   6 ALA H    H   5.919  -4.411  -6.335 1.00 . A A . 376 ALA H    1 1 
        6 16713 1 1   6 ALA HA   H   7.396  -6.671  -5.318 1.00 . A A . 376 ALA HA   1 1 
        6 16714 1 1   6 ALA HB1  H   5.313  -6.951  -6.555 1.00 . A A . 376 ALA HB1  1 1 
        6 16715 1 1   6 ALA HB2  H   6.037  -6.192  -7.997 1.00 . A A . 376 ALA HB2  1 1 
        6 16716 1 1   6 ALA HB3  H   6.643  -7.757  -7.411 1.00 . A A . 376 ALA HB3  1 1 
        6 16717 1 1   6 ALA N    N   6.713  -4.774  -5.826 1.00 . A A . 376 ALA N    1 1 
        6 16718 1 1   6 ALA O    O   8.911  -4.832  -7.424 1.00 . A A . 376 ALA O    1 1 
        6 16719 1 1   7 ASP C    C  10.994  -8.292  -8.286 1.00 . A A . 377 ASP C    1 1 
        6 16720 1 1   7 ASP CA   C  10.708  -6.979  -7.553 1.00 . A A . 377 ASP CA   1 1 
        6 16721 1 1   7 ASP CB   C  11.738  -6.706  -6.452 1.00 . A A . 377 ASP CB   1 1 
        6 16722 1 1   7 ASP CG   C  13.148  -6.512  -7.009 1.00 . A A . 377 ASP CG   1 1 
        6 16723 1 1   7 ASP H    H   9.052  -7.850  -6.548 1.00 . A A . 377 ASP H    1 1 
        6 16724 1 1   7 ASP HA   H  10.755  -6.169  -8.282 1.00 . A A . 377 ASP HA   1 1 
        6 16725 1 1   7 ASP HB2  H  11.451  -5.800  -5.918 1.00 . A A . 377 ASP HB2  1 1 
        6 16726 1 1   7 ASP HB3  H  11.735  -7.538  -5.746 1.00 . A A . 377 ASP HB3  1 1 
        6 16727 1 1   7 ASP N    N   9.379  -6.987  -6.958 1.00 . A A . 377 ASP N    1 1 
        6 16728 1 1   7 ASP O    O  12.142  -8.582  -8.616 1.00 . A A . 377 ASP O    1 1 
        6 16729 1 1   7 ASP OD1  O  13.317  -5.604  -7.854 1.00 . A A . 377 ASP OD1  1 1 
        6 16730 1 1   7 ASP OD2  O  14.049  -7.272  -6.587 1.00 . A A . 377 ASP OD2  1 1 
        6 16731 1 1   8 SER C    C   8.998 -10.701 -10.149 1.00 . A A . 378 SER C    1 1 
        6 16732 1 1   8 SER CA   C  10.120 -10.407  -9.156 1.00 . A A . 378 SER CA   1 1 
        6 16733 1 1   8 SER CB   C  10.119 -11.487  -8.078 1.00 . A A . 378 SER CB   1 1 
        6 16734 1 1   8 SER H    H   9.020  -8.799  -8.299 1.00 . A A . 378 SER H    1 1 
        6 16735 1 1   8 SER HA   H  11.078 -10.434  -9.674 1.00 . A A . 378 SER HA   1 1 
        6 16736 1 1   8 SER HB2  H   9.130 -11.537  -7.621 1.00 . A A . 378 SER HB2  1 1 
        6 16737 1 1   8 SER HB3  H  10.349 -12.449  -8.533 1.00 . A A . 378 SER HB3  1 1 
        6 16738 1 1   8 SER HG   H  11.083 -11.939  -6.469 1.00 . A A . 378 SER HG   1 1 
        6 16739 1 1   8 SER N    N   9.955  -9.097  -8.541 1.00 . A A . 378 SER N    1 1 
        6 16740 1 1   8 SER O    O   7.881 -10.218  -9.974 1.00 . A A . 378 SER O    1 1 
        6 16741 1 1   8 SER OG   O  11.078 -11.199  -7.080 1.00 . A A . 378 SER OG   1 1 
        6 16742 1 1   9 PRO C    C   7.543 -13.169 -11.730 1.00 . A A . 379 PRO C    1 1 
        6 16743 1 1   9 PRO CA   C   8.305 -11.920 -12.180 1.00 . A A . 379 PRO CA   1 1 
        6 16744 1 1   9 PRO CB   C   9.152 -12.232 -13.412 1.00 . A A . 379 PRO CB   1 1 
        6 16745 1 1   9 PRO CD   C  10.597 -12.017 -11.521 1.00 . A A . 379 PRO CD   1 1 
        6 16746 1 1   9 PRO CG   C  10.409 -12.844 -12.794 1.00 . A A . 379 PRO CG   1 1 
        6 16747 1 1   9 PRO HA   H   7.600 -11.118 -12.401 1.00 . A A . 379 PRO HA   1 1 
        6 16748 1 1   9 PRO HB2  H   8.653 -12.926 -14.090 1.00 . A A . 379 PRO HB2  1 1 
        6 16749 1 1   9 PRO HB3  H   9.413 -11.306 -13.926 1.00 . A A . 379 PRO HB3  1 1 
        6 16750 1 1   9 PRO HD2  H  10.988 -12.640 -10.716 1.00 . A A . 379 PRO HD2  1 1 
        6 16751 1 1   9 PRO HD3  H  11.272 -11.185 -11.721 1.00 . A A . 379 PRO HD3  1 1 
        6 16752 1 1   9 PRO HG2  H  10.217 -13.883 -12.529 1.00 . A A . 379 PRO HG2  1 1 
        6 16753 1 1   9 PRO HG3  H  11.267 -12.761 -13.461 1.00 . A A . 379 PRO HG3  1 1 
        6 16754 1 1   9 PRO N    N   9.281 -11.493 -11.192 1.00 . A A . 379 PRO N    1 1 
        6 16755 1 1   9 PRO O    O   6.612 -13.591 -12.411 1.00 . A A . 379 PRO O    1 1 
        6 16756 1 1  10 VAL C    C   6.977 -14.955  -8.654 1.00 . A A . 380 VAL C    1 1 
        6 16757 1 1  10 VAL CA   C   7.358 -15.026 -10.132 1.00 . A A . 380 VAL CA   1 1 
        6 16758 1 1  10 VAL CB   C   8.360 -16.158 -10.410 1.00 . A A . 380 VAL CB   1 1 
        6 16759 1 1  10 VAL CG1  C   9.624 -16.006  -9.565 1.00 . A A . 380 VAL CG1  1 1 
        6 16760 1 1  10 VAL CG2  C   7.763 -17.537 -10.131 1.00 . A A . 380 VAL CG2  1 1 
        6 16761 1 1  10 VAL H    H   8.647 -13.340 -10.029 1.00 . A A . 380 VAL H    1 1 
        6 16762 1 1  10 VAL HA   H   6.452 -15.230 -10.702 1.00 . A A . 380 VAL HA   1 1 
        6 16763 1 1  10 VAL HB   H   8.641 -16.120 -11.463 1.00 . A A . 380 VAL HB   1 1 
        6 16764 1 1  10 VAL HG11 H   9.371 -16.027  -8.505 1.00 . A A . 380 VAL HG11 1 1 
        6 16765 1 1  10 VAL HG12 H  10.301 -16.834  -9.778 1.00 . A A . 380 VAL HG12 1 1 
        6 16766 1 1  10 VAL HG13 H  10.122 -15.065  -9.800 1.00 . A A . 380 VAL HG13 1 1 
        6 16767 1 1  10 VAL HG21 H   6.868 -17.676 -10.739 1.00 . A A . 380 VAL HG21 1 1 
        6 16768 1 1  10 VAL HG22 H   8.488 -18.306 -10.392 1.00 . A A . 380 VAL HG22 1 1 
        6 16769 1 1  10 VAL HG23 H   7.508 -17.632  -9.075 1.00 . A A . 380 VAL HG23 1 1 
        6 16770 1 1  10 VAL N    N   7.925 -13.763 -10.594 1.00 . A A . 380 VAL N    1 1 
        6 16771 1 1  10 VAL O    O   7.585 -14.208  -7.885 1.00 . A A . 380 VAL O    1 1 
        6 16772 1 1  11 LEU C    C   5.038 -17.245  -6.574 1.00 . A A . 381 LEU C    1 1 
        6 16773 1 1  11 LEU CA   C   5.502 -15.822  -6.881 1.00 . A A . 381 LEU CA   1 1 
        6 16774 1 1  11 LEU CB   C   4.411 -14.769  -6.645 1.00 . A A . 381 LEU CB   1 1 
        6 16775 1 1  11 LEU CD1  C   2.167 -15.951  -6.763 1.00 . A A . 381 LEU CD1  1 1 
        6 16776 1 1  11 LEU CD2  C   2.422 -13.669  -7.659 1.00 . A A . 381 LEU CD2  1 1 
        6 16777 1 1  11 LEU CG   C   3.138 -15.002  -7.467 1.00 . A A . 381 LEU CG   1 1 
        6 16778 1 1  11 LEU H    H   5.497 -16.309  -8.946 1.00 . A A . 381 LEU H    1 1 
        6 16779 1 1  11 LEU HA   H   6.339 -15.594  -6.220 1.00 . A A . 381 LEU HA   1 1 
        6 16780 1 1  11 LEU HB2  H   4.155 -14.738  -5.586 1.00 . A A . 381 LEU HB2  1 1 
        6 16781 1 1  11 LEU HB3  H   4.826 -13.798  -6.919 1.00 . A A . 381 LEU HB3  1 1 
        6 16782 1 1  11 LEU HD11 H   2.594 -16.952  -6.696 1.00 . A A . 381 LEU HD11 1 1 
        6 16783 1 1  11 LEU HD12 H   1.948 -15.579  -5.762 1.00 . A A . 381 LEU HD12 1 1 
        6 16784 1 1  11 LEU HD13 H   1.237 -16.008  -7.329 1.00 . A A . 381 LEU HD13 1 1 
        6 16785 1 1  11 LEU HD21 H   2.143 -13.257  -6.689 1.00 . A A . 381 LEU HD21 1 1 
        6 16786 1 1  11 LEU HD22 H   3.083 -12.972  -8.176 1.00 . A A . 381 LEU HD22 1 1 
        6 16787 1 1  11 LEU HD23 H   1.531 -13.820  -8.267 1.00 . A A . 381 LEU HD23 1 1 
        6 16788 1 1  11 LEU HG   H   3.398 -15.401  -8.448 1.00 . A A . 381 LEU HG   1 1 
        6 16789 1 1  11 LEU N    N   5.968 -15.736  -8.260 1.00 . A A . 381 LEU N    1 1 
        6 16790 1 1  11 LEU O    O   4.880 -18.060  -7.482 1.00 . A A . 381 LEU O    1 1 
        6 16791 1 1  12 MET C    C   3.286 -18.868  -3.884 1.00 . A A . 382 MET C    1 1 
        6 16792 1 1  12 MET CA   C   4.457 -18.894  -4.860 1.00 . A A . 382 MET CA   1 1 
        6 16793 1 1  12 MET CB   C   5.672 -19.573  -4.228 1.00 . A A . 382 MET CB   1 1 
        6 16794 1 1  12 MET CE   C   7.610 -22.130  -4.496 1.00 . A A . 382 MET CE   1 1 
        6 16795 1 1  12 MET CG   C   6.842 -19.585  -5.212 1.00 . A A . 382 MET CG   1 1 
        6 16796 1 1  12 MET H    H   4.906 -16.834  -4.585 1.00 . A A . 382 MET H    1 1 
        6 16797 1 1  12 MET HA   H   4.155 -19.478  -5.729 1.00 . A A . 382 MET HA   1 1 
        6 16798 1 1  12 MET HB2  H   5.962 -19.036  -3.325 1.00 . A A . 382 MET HB2  1 1 
        6 16799 1 1  12 MET HB3  H   5.405 -20.598  -3.968 1.00 . A A . 382 MET HB3  1 1 
        6 16800 1 1  12 MET HE1  H   7.109 -22.390  -5.428 1.00 . A A . 382 MET HE1  1 1 
        6 16801 1 1  12 MET HE2  H   8.396 -22.856  -4.291 1.00 . A A . 382 MET HE2  1 1 
        6 16802 1 1  12 MET HE3  H   6.882 -22.151  -3.684 1.00 . A A . 382 MET HE3  1 1 
        6 16803 1 1  12 MET HG2  H   6.512 -20.037  -6.147 1.00 . A A . 382 MET HG2  1 1 
        6 16804 1 1  12 MET HG3  H   7.127 -18.555  -5.428 1.00 . A A . 382 MET HG3  1 1 
        6 16805 1 1  12 MET N    N   4.817 -17.550  -5.291 1.00 . A A . 382 MET N    1 1 
        6 16806 1 1  12 MET O    O   3.109 -17.899  -3.145 1.00 . A A . 382 MET O    1 1 
        6 16807 1 1  12 MET SD   S   8.312 -20.468  -4.632 1.00 . A A . 382 MET SD   1 1 
        6 16808 1 1  13 VAL C    C   1.125 -21.448  -2.512 1.00 . A A . 383 VAL C    1 1 
        6 16809 1 1  13 VAL CA   C   1.282 -20.037  -3.075 1.00 . A A . 383 VAL CA   1 1 
        6 16810 1 1  13 VAL CB   C   0.070 -19.609  -3.917 1.00 . A A . 383 VAL CB   1 1 
        6 16811 1 1  13 VAL CG1  C  -0.140 -20.543  -5.111 1.00 . A A . 383 VAL CG1  1 1 
        6 16812 1 1  13 VAL CG2  C  -1.207 -19.582  -3.080 1.00 . A A . 383 VAL CG2  1 1 
        6 16813 1 1  13 VAL H    H   2.716 -20.725  -4.479 1.00 . A A . 383 VAL H    1 1 
        6 16814 1 1  13 VAL HA   H   1.371 -19.346  -2.237 1.00 . A A . 383 VAL HA   1 1 
        6 16815 1 1  13 VAL HB   H   0.253 -18.602  -4.292 1.00 . A A . 383 VAL HB   1 1 
        6 16816 1 1  13 VAL HG11 H  -0.338 -21.557  -4.762 1.00 . A A . 383 VAL HG11 1 1 
        6 16817 1 1  13 VAL HG12 H  -0.991 -20.193  -5.697 1.00 . A A . 383 VAL HG12 1 1 
        6 16818 1 1  13 VAL HG13 H   0.746 -20.545  -5.743 1.00 . A A . 383 VAL HG13 1 1 
        6 16819 1 1  13 VAL HG21 H  -1.457 -20.587  -2.742 1.00 . A A . 383 VAL HG21 1 1 
        6 16820 1 1  13 VAL HG22 H  -1.068 -18.930  -2.216 1.00 . A A . 383 VAL HG22 1 1 
        6 16821 1 1  13 VAL HG23 H  -2.028 -19.198  -3.684 1.00 . A A . 383 VAL HG23 1 1 
        6 16822 1 1  13 VAL N    N   2.488 -19.940  -3.886 1.00 . A A . 383 VAL N    1 1 
        6 16823 1 1  13 VAL O    O   1.574 -22.419  -3.119 1.00 . A A . 383 VAL O    1 1 
        6 16824 1 1  14 TYR C    C  -1.161 -22.833  -0.074 1.00 . A A . 384 TYR C    1 1 
        6 16825 1 1  14 TYR CA   C   0.243 -22.827  -0.679 1.00 . A A . 384 TYR CA   1 1 
        6 16826 1 1  14 TYR CB   C   1.278 -23.047   0.431 1.00 . A A . 384 TYR CB   1 1 
        6 16827 1 1  14 TYR CD1  C   3.259 -21.554  -0.046 1.00 . A A . 384 TYR CD1  1 1 
        6 16828 1 1  14 TYR CD2  C   3.543 -23.961  -0.230 1.00 . A A . 384 TYR CD2  1 1 
        6 16829 1 1  14 TYR CE1  C   4.604 -21.362  -0.390 1.00 . A A . 384 TYR CE1  1 1 
        6 16830 1 1  14 TYR CE2  C   4.891 -23.776  -0.565 1.00 . A A . 384 TYR CE2  1 1 
        6 16831 1 1  14 TYR CG   C   2.728 -22.851   0.037 1.00 . A A . 384 TYR CG   1 1 
        6 16832 1 1  14 TYR CZ   C   5.428 -22.475  -0.647 1.00 . A A . 384 TYR CZ   1 1 
        6 16833 1 1  14 TYR H    H   0.140 -20.722  -0.893 1.00 . A A . 384 TYR H    1 1 
        6 16834 1 1  14 TYR HA   H   0.317 -23.638  -1.404 1.00 . A A . 384 TYR HA   1 1 
        6 16835 1 1  14 TYR HB2  H   1.057 -22.353   1.242 1.00 . A A . 384 TYR HB2  1 1 
        6 16836 1 1  14 TYR HB3  H   1.158 -24.059   0.819 1.00 . A A . 384 TYR HB3  1 1 
        6 16837 1 1  14 TYR HD1  H   2.631 -20.699   0.158 1.00 . A A . 384 TYR HD1  1 1 
        6 16838 1 1  14 TYR HD2  H   3.138 -24.961  -0.178 1.00 . A A . 384 TYR HD2  1 1 
        6 16839 1 1  14 TYR HE1  H   5.011 -20.364  -0.453 1.00 . A A . 384 TYR HE1  1 1 
        6 16840 1 1  14 TYR HE2  H   5.525 -24.629  -0.761 1.00 . A A . 384 TYR HE2  1 1 
        6 16841 1 1  14 TYR HH   H   6.998 -21.373  -0.987 1.00 . A A . 384 TYR HH   1 1 
        6 16842 1 1  14 TYR N    N   0.482 -21.558  -1.346 1.00 . A A . 384 TYR N    1 1 
        6 16843 1 1  14 TYR O    O  -1.792 -21.786   0.056 1.00 . A A . 384 TYR O    1 1 
        6 16844 1 1  14 TYR OH   O   6.740 -22.297  -0.975 1.00 . A A . 384 TYR OH   1 1 
        6 16845 1 1  15 GLY C    C  -4.133 -24.082   0.023 1.00 . A A . 385 GLY C    1 1 
        6 16846 1 1  15 GLY CA   C  -2.938 -24.162   0.973 1.00 . A A . 385 GLY CA   1 1 
        6 16847 1 1  15 GLY H    H  -1.117 -24.853   0.119 1.00 . A A . 385 GLY H    1 1 
        6 16848 1 1  15 GLY HA2  H  -2.958 -25.129   1.475 1.00 . A A . 385 GLY HA2  1 1 
        6 16849 1 1  15 GLY HA3  H  -3.034 -23.375   1.722 1.00 . A A . 385 GLY HA3  1 1 
        6 16850 1 1  15 GLY N    N  -1.653 -24.016   0.300 1.00 . A A . 385 GLY N    1 1 
        6 16851 1 1  15 GLY O    O  -5.270 -24.243   0.462 1.00 . A A . 385 GLY O    1 1 
        6 16852 1 1  16 LEU C    C  -5.457 -25.235  -2.514 1.00 . A A . 386 LEU C    1 1 
        6 16853 1 1  16 LEU CA   C  -4.950 -23.817  -2.267 1.00 . A A . 386 LEU CA   1 1 
        6 16854 1 1  16 LEU CB   C  -4.478 -23.124  -3.556 1.00 . A A . 386 LEU CB   1 1 
        6 16855 1 1  16 LEU CD1  C  -3.140 -23.082  -5.648 1.00 . A A . 386 LEU CD1  1 1 
        6 16856 1 1  16 LEU CD2  C  -2.088 -24.003  -3.617 1.00 . A A . 386 LEU CD2  1 1 
        6 16857 1 1  16 LEU CG   C  -3.409 -23.870  -4.369 1.00 . A A . 386 LEU CG   1 1 
        6 16858 1 1  16 LEU H    H  -2.945 -23.674  -1.578 1.00 . A A . 386 LEU H    1 1 
        6 16859 1 1  16 LEU HA   H  -5.777 -23.233  -1.860 1.00 . A A . 386 LEU HA   1 1 
        6 16860 1 1  16 LEU HB2  H  -5.350 -22.987  -4.195 1.00 . A A . 386 LEU HB2  1 1 
        6 16861 1 1  16 LEU HB3  H  -4.089 -22.138  -3.299 1.00 . A A . 386 LEU HB3  1 1 
        6 16862 1 1  16 LEU HD11 H  -2.384 -23.596  -6.241 1.00 . A A . 386 LEU HD11 1 1 
        6 16863 1 1  16 LEU HD12 H  -4.059 -23.006  -6.230 1.00 . A A . 386 LEU HD12 1 1 
        6 16864 1 1  16 LEU HD13 H  -2.785 -22.082  -5.397 1.00 . A A . 386 LEU HD13 1 1 
        6 16865 1 1  16 LEU HD21 H  -1.326 -24.393  -4.291 1.00 . A A . 386 LEU HD21 1 1 
        6 16866 1 1  16 LEU HD22 H  -1.772 -23.028  -3.245 1.00 . A A . 386 LEU HD22 1 1 
        6 16867 1 1  16 LEU HD23 H  -2.210 -24.700  -2.787 1.00 . A A . 386 LEU HD23 1 1 
        6 16868 1 1  16 LEU HG   H  -3.764 -24.863  -4.644 1.00 . A A . 386 LEU HG   1 1 
        6 16869 1 1  16 LEU N    N  -3.892 -23.839  -1.269 1.00 . A A . 386 LEU N    1 1 
        6 16870 1 1  16 LEU O    O  -4.661 -26.159  -2.662 1.00 . A A . 386 LEU O    1 1 
        6 16871 1 1  17 ASP C    C  -7.392 -27.097  -4.213 1.00 . A A . 387 ASP C    1 1 
        6 16872 1 1  17 ASP CA   C  -7.363 -26.732  -2.730 1.00 . A A . 387 ASP CA   1 1 
        6 16873 1 1  17 ASP CB   C  -8.756 -26.752  -2.097 1.00 . A A . 387 ASP CB   1 1 
        6 16874 1 1  17 ASP CG   C  -9.367 -28.152  -2.055 1.00 . A A . 387 ASP CG   1 1 
        6 16875 1 1  17 ASP H    H  -7.399 -24.617  -2.477 1.00 . A A . 387 ASP H    1 1 
        6 16876 1 1  17 ASP HA   H  -6.734 -27.454  -2.208 1.00 . A A . 387 ASP HA   1 1 
        6 16877 1 1  17 ASP HB2  H  -8.679 -26.373  -1.077 1.00 . A A . 387 ASP HB2  1 1 
        6 16878 1 1  17 ASP HB3  H  -9.416 -26.092  -2.659 1.00 . A A . 387 ASP HB3  1 1 
        6 16879 1 1  17 ASP N    N  -6.780 -25.410  -2.561 1.00 . A A . 387 ASP N    1 1 
        6 16880 1 1  17 ASP O    O  -7.975 -26.377  -5.021 1.00 . A A . 387 ASP O    1 1 
        6 16881 1 1  17 ASP OD1  O  -9.150 -28.910  -3.027 1.00 . A A . 387 ASP OD1  1 1 
        6 16882 1 1  17 ASP OD2  O -10.048 -28.455  -1.049 1.00 . A A . 387 ASP OD2  1 1 
        6 16883 1 1  18 GLN C    C  -7.882 -29.174  -6.586 1.00 . A A . 388 GLN C    1 1 
        6 16884 1 1  18 GLN CA   C  -6.599 -28.624  -5.958 1.00 . A A . 388 GLN CA   1 1 
        6 16885 1 1  18 GLN CB   C  -5.433 -29.607  -6.073 1.00 . A A . 388 GLN CB   1 1 
        6 16886 1 1  18 GLN CD   C  -4.525 -31.860  -5.458 1.00 . A A . 388 GLN CD   1 1 
        6 16887 1 1  18 GLN CG   C  -5.716 -30.917  -5.340 1.00 . A A . 388 GLN CG   1 1 
        6 16888 1 1  18 GLN H    H  -6.371 -28.812  -3.853 1.00 . A A . 388 GLN H    1 1 
        6 16889 1 1  18 GLN HA   H  -6.326 -27.732  -6.522 1.00 . A A . 388 GLN HA   1 1 
        6 16890 1 1  18 GLN HB2  H  -5.248 -29.820  -7.125 1.00 . A A . 388 GLN HB2  1 1 
        6 16891 1 1  18 GLN HB3  H  -4.537 -29.149  -5.653 1.00 . A A . 388 GLN HB3  1 1 
        6 16892 1 1  18 GLN HE21 H  -3.556 -30.910  -3.946 1.00 . A A . 388 GLN HE21 1 1 
        6 16893 1 1  18 GLN HE22 H  -2.692 -32.248  -4.675 1.00 . A A . 388 GLN HE22 1 1 
        6 16894 1 1  18 GLN HG2  H  -5.900 -30.708  -4.286 1.00 . A A . 388 GLN HG2  1 1 
        6 16895 1 1  18 GLN HG3  H  -6.597 -31.394  -5.768 1.00 . A A . 388 GLN HG3  1 1 
        6 16896 1 1  18 GLN N    N  -6.762 -28.219  -4.570 1.00 . A A . 388 GLN N    1 1 
        6 16897 1 1  18 GLN NE2  N  -3.507 -31.655  -4.626 1.00 . A A . 388 GLN NE2  1 1 
        6 16898 1 1  18 GLN O    O  -7.848 -29.665  -7.714 1.00 . A A . 388 GLN O    1 1 
        6 16899 1 1  18 GLN OE1  O  -4.517 -32.763  -6.290 1.00 . A A . 388 GLN OE1  1 1 
        6 16900 1 1  19 SER C    C -11.278 -28.332  -6.507 1.00 . A A . 389 SER C    1 1 
        6 16901 1 1  19 SER CA   C -10.305 -29.513  -6.399 1.00 . A A . 389 SER CA   1 1 
        6 16902 1 1  19 SER CB   C -10.864 -30.662  -5.564 1.00 . A A . 389 SER CB   1 1 
        6 16903 1 1  19 SER H    H  -8.975 -28.738  -4.930 1.00 . A A . 389 SER H    1 1 
        6 16904 1 1  19 SER HA   H -10.156 -29.888  -7.411 1.00 . A A . 389 SER HA   1 1 
        6 16905 1 1  19 SER HB2  H -11.808 -30.995  -5.998 1.00 . A A . 389 SER HB2  1 1 
        6 16906 1 1  19 SER HB3  H -10.161 -31.495  -5.582 1.00 . A A . 389 SER HB3  1 1 
        6 16907 1 1  19 SER HG   H -10.247 -29.956  -3.862 1.00 . A A . 389 SER HG   1 1 
        6 16908 1 1  19 SER N    N  -9.010 -29.097  -5.874 1.00 . A A . 389 SER N    1 1 
        6 16909 1 1  19 SER O    O -12.411 -28.510  -6.953 1.00 . A A . 389 SER O    1 1 
        6 16910 1 1  19 SER OG   O -11.079 -30.265  -4.228 1.00 . A A . 389 SER OG   1 1 
        6 16911 1 1  20 LYS C    C -10.733 -24.808  -6.896 1.00 . A A . 390 LYS C    1 1 
        6 16912 1 1  20 LYS CA   C -11.604 -25.892  -6.266 1.00 . A A . 390 LYS CA   1 1 
        6 16913 1 1  20 LYS CB   C -12.150 -25.391  -4.921 1.00 . A A . 390 LYS CB   1 1 
        6 16914 1 1  20 LYS CD   C -12.360 -27.346  -3.345 1.00 . A A . 390 LYS CD   1 1 
        6 16915 1 1  20 LYS CE   C -13.330 -28.305  -2.659 1.00 . A A . 390 LYS CE   1 1 
        6 16916 1 1  20 LYS CG   C -13.116 -26.358  -4.235 1.00 . A A . 390 LYS CG   1 1 
        6 16917 1 1  20 LYS H    H  -9.932 -27.071  -5.669 1.00 . A A . 390 LYS H    1 1 
        6 16918 1 1  20 LYS HA   H -12.443 -26.071  -6.939 1.00 . A A . 390 LYS HA   1 1 
        6 16919 1 1  20 LYS HB2  H -11.321 -25.168  -4.249 1.00 . A A . 390 LYS HB2  1 1 
        6 16920 1 1  20 LYS HB3  H -12.689 -24.461  -5.109 1.00 . A A . 390 LYS HB3  1 1 
        6 16921 1 1  20 LYS HD2  H -11.658 -27.920  -3.949 1.00 . A A . 390 LYS HD2  1 1 
        6 16922 1 1  20 LYS HD3  H -11.804 -26.795  -2.587 1.00 . A A . 390 LYS HD3  1 1 
        6 16923 1 1  20 LYS HE2  H -13.947 -27.743  -1.957 1.00 . A A . 390 LYS HE2  1 1 
        6 16924 1 1  20 LYS HE3  H -13.975 -28.757  -3.413 1.00 . A A . 390 LYS HE3  1 1 
        6 16925 1 1  20 LYS HG2  H -13.801 -25.787  -3.609 1.00 . A A . 390 LYS HG2  1 1 
        6 16926 1 1  20 LYS HG3  H -13.692 -26.896  -4.988 1.00 . A A . 390 LYS HG3  1 1 
        6 16927 1 1  20 LYS HZ1  H -11.956 -28.960  -1.280 1.00 . A A . 390 LYS HZ1  1 1 
        6 16928 1 1  20 LYS HZ2  H -13.252 -29.963  -1.451 1.00 . A A . 390 LYS HZ2  1 1 
        6 16929 1 1  20 LYS HZ3  H -12.077 -29.924  -2.599 1.00 . A A . 390 LYS HZ3  1 1 
        6 16930 1 1  20 LYS N    N -10.842 -27.131  -6.104 1.00 . A A . 390 LYS N    1 1 
        6 16931 1 1  20 LYS NZ   N -12.602 -29.366  -1.941 1.00 . A A . 390 LYS NZ   1 1 
        6 16932 1 1  20 LYS O    O -11.235 -23.748  -7.265 1.00 . A A . 390 LYS O    1 1 
        6 16933 1 1  21 MET C    C  -7.476 -24.940  -8.447 1.00 . A A . 391 MET C    1 1 
        6 16934 1 1  21 MET CA   C  -8.457 -24.152  -7.577 1.00 . A A . 391 MET CA   1 1 
        6 16935 1 1  21 MET CB   C  -7.737 -23.457  -6.419 1.00 . A A . 391 MET CB   1 1 
        6 16936 1 1  21 MET CE   C  -6.401 -19.704  -7.585 1.00 . A A . 391 MET CE   1 1 
        6 16937 1 1  21 MET CG   C  -6.850 -22.307  -6.878 1.00 . A A . 391 MET CG   1 1 
        6 16938 1 1  21 MET H    H  -9.076 -25.960  -6.689 1.00 . A A . 391 MET H    1 1 
        6 16939 1 1  21 MET HA   H  -8.968 -23.407  -8.188 1.00 . A A . 391 MET HA   1 1 
        6 16940 1 1  21 MET HB2  H  -8.478 -23.064  -5.722 1.00 . A A . 391 MET HB2  1 1 
        6 16941 1 1  21 MET HB3  H  -7.118 -24.183  -5.892 1.00 . A A . 391 MET HB3  1 1 
        6 16942 1 1  21 MET HE1  H  -6.738 -18.780  -8.053 1.00 . A A . 391 MET HE1  1 1 
        6 16943 1 1  21 MET HE2  H  -6.079 -19.499  -6.563 1.00 . A A . 391 MET HE2  1 1 
        6 16944 1 1  21 MET HE3  H  -5.564 -20.118  -8.148 1.00 . A A . 391 MET HE3  1 1 
        6 16945 1 1  21 MET HG2  H  -6.288 -21.952  -6.014 1.00 . A A . 391 MET HG2  1 1 
        6 16946 1 1  21 MET HG3  H  -6.141 -22.668  -7.622 1.00 . A A . 391 MET HG3  1 1 
        6 16947 1 1  21 MET N    N  -9.429 -25.073  -7.017 1.00 . A A . 391 MET N    1 1 
        6 16948 1 1  21 MET O    O  -6.908 -25.934  -7.997 1.00 . A A . 391 MET O    1 1 
        6 16949 1 1  21 MET SD   S  -7.758 -20.901  -7.565 1.00 . A A . 391 MET SD   1 1 
        6 16950 1 1  22 ASN C    C  -5.655 -24.126 -11.478 1.00 . A A . 392 ASN C    1 1 
        6 16951 1 1  22 ASN CA   C  -6.399 -25.168 -10.641 1.00 . A A . 392 ASN CA   1 1 
        6 16952 1 1  22 ASN CB   C  -7.228 -26.135 -11.501 1.00 . A A . 392 ASN CB   1 1 
        6 16953 1 1  22 ASN CG   C  -8.244 -25.423 -12.382 1.00 . A A . 392 ASN CG   1 1 
        6 16954 1 1  22 ASN H    H  -7.757 -23.669 -10.007 1.00 . A A . 392 ASN H    1 1 
        6 16955 1 1  22 ASN HA   H  -5.657 -25.752 -10.097 1.00 . A A . 392 ASN HA   1 1 
        6 16956 1 1  22 ASN HB2  H  -6.557 -26.714 -12.135 1.00 . A A . 392 ASN HB2  1 1 
        6 16957 1 1  22 ASN HB3  H  -7.756 -26.828 -10.847 1.00 . A A . 392 ASN HB3  1 1 
        6 16958 1 1  22 ASN HD21 H  -9.117 -27.183 -12.922 1.00 . A A . 392 ASN HD21 1 1 
        6 16959 1 1  22 ASN HD22 H  -9.809 -25.742 -13.627 1.00 . A A . 392 ASN HD22 1 1 
        6 16960 1 1  22 ASN N    N  -7.280 -24.502  -9.693 1.00 . A A . 392 ASN N    1 1 
        6 16961 1 1  22 ASN ND2  N  -9.125 -26.178 -13.026 1.00 . A A . 392 ASN ND2  1 1 
        6 16962 1 1  22 ASN O    O  -5.753 -22.930 -11.207 1.00 . A A . 392 ASN O    1 1 
        6 16963 1 1  22 ASN OD1  O  -8.242 -24.203 -12.489 1.00 . A A . 392 ASN OD1  1 1 
        6 16964 1 1  23 CYS C    C  -4.998 -22.666 -14.082 1.00 . A A . 393 CYS C    1 1 
        6 16965 1 1  23 CYS CA   C  -4.126 -23.687 -13.343 1.00 . A A . 393 CYS CA   1 1 
        6 16966 1 1  23 CYS CB   C  -3.326 -24.538 -14.330 1.00 . A A . 393 CYS CB   1 1 
        6 16967 1 1  23 CYS H    H  -4.883 -25.564 -12.688 1.00 . A A . 393 CYS H    1 1 
        6 16968 1 1  23 CYS HA   H  -3.424 -23.141 -12.713 1.00 . A A . 393 CYS HA   1 1 
        6 16969 1 1  23 CYS HB2  H  -2.738 -23.892 -14.983 1.00 . A A . 393 CYS HB2  1 1 
        6 16970 1 1  23 CYS HB3  H  -2.654 -25.198 -13.781 1.00 . A A . 393 CYS HB3  1 1 
        6 16971 1 1  23 CYS HG   H  -5.138 -24.522 -15.861 1.00 . A A . 393 CYS HG   1 1 
        6 16972 1 1  23 CYS N    N  -4.913 -24.573 -12.496 1.00 . A A . 393 CYS N    1 1 
        6 16973 1 1  23 CYS O    O  -4.504 -21.615 -14.489 1.00 . A A . 393 CYS O    1 1 
        6 16974 1 1  23 CYS SG   S  -4.454 -25.542 -15.334 1.00 . A A . 393 CYS SG   1 1 
        6 16975 1 1  24 ASP C    C  -7.780 -21.020 -14.005 1.00 . A A . 394 ASP C    1 1 
        6 16976 1 1  24 ASP CA   C  -7.197 -22.058 -14.962 1.00 . A A . 394 ASP CA   1 1 
        6 16977 1 1  24 ASP CB   C  -8.311 -22.880 -15.614 1.00 . A A . 394 ASP CB   1 1 
        6 16978 1 1  24 ASP CG   C  -9.325 -21.981 -16.312 1.00 . A A . 394 ASP CG   1 1 
        6 16979 1 1  24 ASP H    H  -6.664 -23.825 -13.906 1.00 . A A . 394 ASP H    1 1 
        6 16980 1 1  24 ASP HA   H  -6.648 -21.535 -15.744 1.00 . A A . 394 ASP HA   1 1 
        6 16981 1 1  24 ASP HB2  H  -7.871 -23.567 -16.336 1.00 . A A . 394 ASP HB2  1 1 
        6 16982 1 1  24 ASP HB3  H  -8.821 -23.464 -14.847 1.00 . A A . 394 ASP HB3  1 1 
        6 16983 1 1  24 ASP N    N  -6.291 -22.957 -14.262 1.00 . A A . 394 ASP N    1 1 
        6 16984 1 1  24 ASP O    O  -8.033 -19.884 -14.404 1.00 . A A . 394 ASP O    1 1 
        6 16985 1 1  24 ASP OD1  O  -9.065 -21.614 -17.481 1.00 . A A . 394 ASP OD1  1 1 
        6 16986 1 1  24 ASP OD2  O -10.352 -21.670 -15.670 1.00 . A A . 394 ASP OD2  1 1 
        6 16987 1 1  25 ARG C    C  -7.491 -19.566 -11.182 1.00 . A A . 395 ARG C    1 1 
        6 16988 1 1  25 ARG CA   C  -8.564 -20.485 -11.757 1.00 . A A . 395 ARG CA   1 1 
        6 16989 1 1  25 ARG CB   C  -9.269 -21.269 -10.649 1.00 . A A . 395 ARG CB   1 1 
        6 16990 1 1  25 ARG CD   C -11.440 -21.263 -11.955 1.00 . A A . 395 ARG CD   1 1 
        6 16991 1 1  25 ARG CG   C -10.454 -22.102 -11.146 1.00 . A A . 395 ARG CG   1 1 
        6 16992 1 1  25 ARG CZ   C -13.277 -22.477 -13.127 1.00 . A A . 395 ARG CZ   1 1 
        6 16993 1 1  25 ARG H    H  -7.774 -22.341 -12.454 1.00 . A A . 395 ARG H    1 1 
        6 16994 1 1  25 ARG HA   H  -9.298 -19.853 -12.258 1.00 . A A . 395 ARG HA   1 1 
        6 16995 1 1  25 ARG HB2  H  -8.550 -21.930 -10.164 1.00 . A A . 395 ARG HB2  1 1 
        6 16996 1 1  25 ARG HB3  H  -9.636 -20.559  -9.908 1.00 . A A . 395 ARG HB3  1 1 
        6 16997 1 1  25 ARG HD2  H -11.563 -20.299 -11.461 1.00 . A A . 395 ARG HD2  1 1 
        6 16998 1 1  25 ARG HD3  H -11.040 -21.087 -12.954 1.00 . A A . 395 ARG HD3  1 1 
        6 16999 1 1  25 ARG HE   H -13.289 -21.947 -11.181 1.00 . A A . 395 ARG HE   1 1 
        6 17000 1 1  25 ARG HG2  H -10.102 -22.924 -11.769 1.00 . A A . 395 ARG HG2  1 1 
        6 17001 1 1  25 ARG HG3  H -10.967 -22.514 -10.278 1.00 . A A . 395 ARG HG3  1 1 
        6 17002 1 1  25 ARG HH11 H -11.716 -22.054 -14.375 1.00 . A A . 395 ARG HH11 1 1 
        6 17003 1 1  25 ARG HH12 H -13.049 -22.917 -15.098 1.00 . A A . 395 ARG HH12 1 1 
        6 17004 1 1  25 ARG HH21 H -14.982 -23.054 -12.185 1.00 . A A . 395 ARG HH21 1 1 
        6 17005 1 1  25 ARG HH22 H -14.886 -23.467 -13.882 1.00 . A A . 395 ARG HH22 1 1 
        6 17006 1 1  25 ARG N    N  -7.997 -21.398 -12.739 1.00 . A A . 395 ARG N    1 1 
        6 17007 1 1  25 ARG NE   N -12.748 -21.920 -12.034 1.00 . A A . 395 ARG NE   1 1 
        6 17008 1 1  25 ARG NH1  N -12.627 -22.482 -14.291 1.00 . A A . 395 ARG NH1  1 1 
        6 17009 1 1  25 ARG NH2  N -14.479 -23.044 -13.061 1.00 . A A . 395 ARG NH2  1 1 
        6 17010 1 1  25 ARG O    O  -7.809 -18.469 -10.729 1.00 . A A . 395 ARG O    1 1 
        6 17011 1 1  26 VAL C    C  -4.812 -18.145 -11.921 1.00 . A A . 396 VAL C    1 1 
        6 17012 1 1  26 VAL CA   C  -5.134 -19.108 -10.783 1.00 . A A . 396 VAL CA   1 1 
        6 17013 1 1  26 VAL CB   C  -3.920 -19.937 -10.349 1.00 . A A . 396 VAL CB   1 1 
        6 17014 1 1  26 VAL CG1  C  -3.311 -20.687 -11.528 1.00 . A A . 396 VAL CG1  1 1 
        6 17015 1 1  26 VAL CG2  C  -2.855 -19.040  -9.716 1.00 . A A . 396 VAL CG2  1 1 
        6 17016 1 1  26 VAL H    H  -6.005 -20.925 -11.499 1.00 . A A . 396 VAL H    1 1 
        6 17017 1 1  26 VAL HA   H  -5.466 -18.524  -9.925 1.00 . A A . 396 VAL HA   1 1 
        6 17018 1 1  26 VAL HB   H  -4.243 -20.668  -9.609 1.00 . A A . 396 VAL HB   1 1 
        6 17019 1 1  26 VAL HG11 H  -2.847 -19.985 -12.220 1.00 . A A . 396 VAL HG11 1 1 
        6 17020 1 1  26 VAL HG12 H  -2.561 -21.385 -11.156 1.00 . A A . 396 VAL HG12 1 1 
        6 17021 1 1  26 VAL HG13 H  -4.093 -21.246 -12.042 1.00 . A A . 396 VAL HG13 1 1 
        6 17022 1 1  26 VAL HG21 H  -3.282 -18.515  -8.861 1.00 . A A . 396 VAL HG21 1 1 
        6 17023 1 1  26 VAL HG22 H  -2.017 -19.651  -9.379 1.00 . A A . 396 VAL HG22 1 1 
        6 17024 1 1  26 VAL HG23 H  -2.498 -18.311 -10.443 1.00 . A A . 396 VAL HG23 1 1 
        6 17025 1 1  26 VAL N    N  -6.223 -19.988 -11.193 1.00 . A A . 396 VAL N    1 1 
        6 17026 1 1  26 VAL O    O  -4.385 -17.018 -11.682 1.00 . A A . 396 VAL O    1 1 
        6 17027 1 1  27 PHE C    C  -6.049 -16.675 -14.310 1.00 . A A . 397 PHE C    1 1 
        6 17028 1 1  27 PHE CA   C  -4.897 -17.684 -14.308 1.00 . A A . 397 PHE CA   1 1 
        6 17029 1 1  27 PHE CB   C  -4.900 -18.523 -15.585 1.00 . A A . 397 PHE CB   1 1 
        6 17030 1 1  27 PHE CD1  C  -3.875 -16.857 -17.182 1.00 . A A . 397 PHE CD1  1 1 
        6 17031 1 1  27 PHE CD2  C  -6.027 -17.835 -17.737 1.00 . A A . 397 PHE CD2  1 1 
        6 17032 1 1  27 PHE CE1  C  -3.908 -16.114 -18.370 1.00 . A A . 397 PHE CE1  1 1 
        6 17033 1 1  27 PHE CE2  C  -6.061 -17.088 -18.924 1.00 . A A . 397 PHE CE2  1 1 
        6 17034 1 1  27 PHE CG   C  -4.935 -17.718 -16.865 1.00 . A A . 397 PHE CG   1 1 
        6 17035 1 1  27 PHE CZ   C  -5.000 -16.227 -19.240 1.00 . A A . 397 PHE CZ   1 1 
        6 17036 1 1  27 PHE H    H  -5.273 -19.539 -13.340 1.00 . A A . 397 PHE H    1 1 
        6 17037 1 1  27 PHE HA   H  -3.956 -17.138 -14.243 1.00 . A A . 397 PHE HA   1 1 
        6 17038 1 1  27 PHE HB2  H  -4.000 -19.140 -15.588 1.00 . A A . 397 PHE HB2  1 1 
        6 17039 1 1  27 PHE HB3  H  -5.764 -19.187 -15.567 1.00 . A A . 397 PHE HB3  1 1 
        6 17040 1 1  27 PHE HD1  H  -3.034 -16.771 -16.511 1.00 . A A . 397 PHE HD1  1 1 
        6 17041 1 1  27 PHE HD2  H  -6.841 -18.503 -17.497 1.00 . A A . 397 PHE HD2  1 1 
        6 17042 1 1  27 PHE HE1  H  -3.091 -15.450 -18.615 1.00 . A A . 397 PHE HE1  1 1 
        6 17043 1 1  27 PHE HE2  H  -6.903 -17.176 -19.596 1.00 . A A . 397 PHE HE2  1 1 
        6 17044 1 1  27 PHE HZ   H  -5.023 -15.653 -20.155 1.00 . A A . 397 PHE HZ   1 1 
        6 17045 1 1  27 PHE N    N  -5.021 -18.576 -13.168 1.00 . A A . 397 PHE N    1 1 
        6 17046 1 1  27 PHE O    O  -5.908 -15.585 -14.857 1.00 . A A . 397 PHE O    1 1 
        6 17047 1 1  28 ASN C    C  -8.139 -14.997 -12.670 1.00 . A A . 398 ASN C    1 1 
        6 17048 1 1  28 ASN CA   C  -8.342 -16.143 -13.668 1.00 . A A . 398 ASN CA   1 1 
        6 17049 1 1  28 ASN CB   C  -9.561 -16.989 -13.290 1.00 . A A . 398 ASN CB   1 1 
        6 17050 1 1  28 ASN CG   C -10.846 -16.178 -13.221 1.00 . A A . 398 ASN CG   1 1 
        6 17051 1 1  28 ASN H    H  -7.259 -17.929 -13.262 1.00 . A A . 398 ASN H    1 1 
        6 17052 1 1  28 ASN HA   H  -8.500 -15.717 -14.659 1.00 . A A . 398 ASN HA   1 1 
        6 17053 1 1  28 ASN HB2  H  -9.694 -17.782 -14.026 1.00 . A A . 398 ASN HB2  1 1 
        6 17054 1 1  28 ASN HB3  H  -9.392 -17.444 -12.315 1.00 . A A . 398 ASN HB3  1 1 
        6 17055 1 1  28 ASN HD21 H -11.797 -17.688 -12.243 1.00 . A A . 398 ASN HD21 1 1 
        6 17056 1 1  28 ASN HD22 H -12.742 -16.237 -12.518 1.00 . A A . 398 ASN HD22 1 1 
        6 17057 1 1  28 ASN N    N  -7.186 -17.023 -13.702 1.00 . A A . 398 ASN N    1 1 
        6 17058 1 1  28 ASN ND2  N -11.878 -16.752 -12.613 1.00 . A A . 398 ASN ND2  1 1 
        6 17059 1 1  28 ASN O    O  -8.517 -13.859 -12.942 1.00 . A A . 398 ASN O    1 1 
        6 17060 1 1  28 ASN OD1  O -10.916 -15.053 -13.703 1.00 . A A . 398 ASN OD1  1 1 
        6 17061 1 1  29 VAL C    C  -6.177 -13.391 -10.685 1.00 . A A . 399 VAL C    1 1 
        6 17062 1 1  29 VAL CA   C  -7.386 -14.297 -10.451 1.00 . A A . 399 VAL CA   1 1 
        6 17063 1 1  29 VAL CB   C  -7.310 -15.022  -9.101 1.00 . A A . 399 VAL CB   1 1 
        6 17064 1 1  29 VAL CG1  C  -7.065 -14.048  -7.951 1.00 . A A . 399 VAL CG1  1 1 
        6 17065 1 1  29 VAL CG2  C  -8.628 -15.747  -8.819 1.00 . A A . 399 VAL CG2  1 1 
        6 17066 1 1  29 VAL H    H  -7.196 -16.222 -11.347 1.00 . A A . 399 VAL H    1 1 
        6 17067 1 1  29 VAL HA   H  -8.272 -13.661 -10.441 1.00 . A A . 399 VAL HA   1 1 
        6 17068 1 1  29 VAL HB   H  -6.503 -15.756  -9.126 1.00 . A A . 399 VAL HB   1 1 
        6 17069 1 1  29 VAL HG11 H  -7.825 -13.266  -7.966 1.00 . A A . 399 VAL HG11 1 1 
        6 17070 1 1  29 VAL HG12 H  -7.109 -14.587  -7.006 1.00 . A A . 399 VAL HG12 1 1 
        6 17071 1 1  29 VAL HG13 H  -6.078 -13.595  -8.049 1.00 . A A . 399 VAL HG13 1 1 
        6 17072 1 1  29 VAL HG21 H  -9.441 -15.022  -8.778 1.00 . A A . 399 VAL HG21 1 1 
        6 17073 1 1  29 VAL HG22 H  -8.830 -16.473  -9.607 1.00 . A A . 399 VAL HG22 1 1 
        6 17074 1 1  29 VAL HG23 H  -8.565 -16.265  -7.864 1.00 . A A . 399 VAL HG23 1 1 
        6 17075 1 1  29 VAL N    N  -7.540 -15.286 -11.511 1.00 . A A . 399 VAL N    1 1 
        6 17076 1 1  29 VAL O    O  -6.114 -12.302 -10.119 1.00 . A A . 399 VAL O    1 1 
        6 17077 1 1  30 PHE C    C  -3.886 -12.415 -13.095 1.00 . A A . 400 PHE C    1 1 
        6 17078 1 1  30 PHE CA   C  -3.988 -13.056 -11.708 1.00 . A A . 400 PHE CA   1 1 
        6 17079 1 1  30 PHE CB   C  -2.782 -13.958 -11.429 1.00 . A A . 400 PHE CB   1 1 
        6 17080 1 1  30 PHE CD1  C  -3.494 -15.172  -9.316 1.00 . A A . 400 PHE CD1  1 1 
        6 17081 1 1  30 PHE CD2  C  -1.494 -13.806  -9.262 1.00 . A A . 400 PHE CD2  1 1 
        6 17082 1 1  30 PHE CE1  C  -3.304 -15.506  -7.967 1.00 . A A . 400 PHE CE1  1 1 
        6 17083 1 1  30 PHE CE2  C  -1.302 -14.141  -7.914 1.00 . A A . 400 PHE CE2  1 1 
        6 17084 1 1  30 PHE CG   C  -2.591 -14.322  -9.968 1.00 . A A . 400 PHE CG   1 1 
        6 17085 1 1  30 PHE CZ   C  -2.205 -14.991  -7.264 1.00 . A A . 400 PHE CZ   1 1 
        6 17086 1 1  30 PHE H    H  -5.317 -14.701 -11.993 1.00 . A A . 400 PHE H    1 1 
        6 17087 1 1  30 PHE HA   H  -3.957 -12.241 -10.983 1.00 . A A . 400 PHE HA   1 1 
        6 17088 1 1  30 PHE HB2  H  -2.877 -14.872 -12.015 1.00 . A A . 400 PHE HB2  1 1 
        6 17089 1 1  30 PHE HB3  H  -1.884 -13.440 -11.767 1.00 . A A . 400 PHE HB3  1 1 
        6 17090 1 1  30 PHE HD1  H  -4.342 -15.575  -9.850 1.00 . A A . 400 PHE HD1  1 1 
        6 17091 1 1  30 PHE HD2  H  -0.791 -13.150  -9.755 1.00 . A A . 400 PHE HD2  1 1 
        6 17092 1 1  30 PHE HE1  H  -4.006 -16.158  -7.470 1.00 . A A . 400 PHE HE1  1 1 
        6 17093 1 1  30 PHE HE2  H  -0.458 -13.745  -7.371 1.00 . A A . 400 PHE HE2  1 1 
        6 17094 1 1  30 PHE HZ   H  -2.054 -15.248  -6.227 1.00 . A A . 400 PHE HZ   1 1 
        6 17095 1 1  30 PHE N    N  -5.214 -13.820 -11.511 1.00 . A A . 400 PHE N    1 1 
        6 17096 1 1  30 PHE O    O  -3.093 -11.494 -13.274 1.00 . A A . 400 PHE O    1 1 
        6 17097 1 1  31 CYS C    C  -5.220 -10.937 -15.518 1.00 . A A . 401 CYS C    1 1 
        6 17098 1 1  31 CYS CA   C  -4.559 -12.315 -15.428 1.00 . A A . 401 CYS CA   1 1 
        6 17099 1 1  31 CYS CB   C  -5.168 -13.294 -16.433 1.00 . A A . 401 CYS CB   1 1 
        6 17100 1 1  31 CYS H    H  -5.329 -13.613 -13.915 1.00 . A A . 401 CYS H    1 1 
        6 17101 1 1  31 CYS HA   H  -3.501 -12.198 -15.667 1.00 . A A . 401 CYS HA   1 1 
        6 17102 1 1  31 CYS HB2  H  -4.663 -14.255 -16.342 1.00 . A A . 401 CYS HB2  1 1 
        6 17103 1 1  31 CYS HB3  H  -6.232 -13.421 -16.229 1.00 . A A . 401 CYS HB3  1 1 
        6 17104 1 1  31 CYS HG   H  -3.609 -12.569 -18.058 1.00 . A A . 401 CYS HG   1 1 
        6 17105 1 1  31 CYS N    N  -4.665 -12.872 -14.084 1.00 . A A . 401 CYS N    1 1 
        6 17106 1 1  31 CYS O    O  -4.906 -10.153 -16.409 1.00 . A A . 401 CYS O    1 1 
        6 17107 1 1  31 CYS SG   S  -4.938 -12.676 -18.118 1.00 . A A . 401 CYS SG   1 1 
        6 17108 1 1  32 LEU C    C  -5.950  -8.177 -14.204 1.00 . A A . 402 LEU C    1 1 
        6 17109 1 1  32 LEU CA   C  -6.846  -9.351 -14.619 1.00 . A A . 402 LEU CA   1 1 
        6 17110 1 1  32 LEU CB   C  -8.138  -9.458 -13.799 1.00 . A A . 402 LEU CB   1 1 
        6 17111 1 1  32 LEU CD1  C  -7.021  -9.138 -11.547 1.00 . A A . 402 LEU CD1  1 1 
        6 17112 1 1  32 LEU CD2  C  -9.309 -10.076 -11.700 1.00 . A A . 402 LEU CD2  1 1 
        6 17113 1 1  32 LEU CG   C  -7.947 -10.014 -12.384 1.00 . A A . 402 LEU CG   1 1 
        6 17114 1 1  32 LEU H    H  -6.361 -11.286 -13.869 1.00 . A A . 402 LEU H    1 1 
        6 17115 1 1  32 LEU HA   H  -7.135  -9.157 -15.651 1.00 . A A . 402 LEU HA   1 1 
        6 17116 1 1  32 LEU HB2  H  -8.603  -8.473 -13.735 1.00 . A A . 402 LEU HB2  1 1 
        6 17117 1 1  32 LEU HB3  H  -8.824 -10.118 -14.331 1.00 . A A . 402 LEU HB3  1 1 
        6 17118 1 1  32 LEU HD11 H  -7.346  -8.099 -11.610 1.00 . A A . 402 LEU HD11 1 1 
        6 17119 1 1  32 LEU HD12 H  -7.044  -9.469 -10.510 1.00 . A A . 402 LEU HD12 1 1 
        6 17120 1 1  32 LEU HD13 H  -5.999  -9.227 -11.917 1.00 . A A . 402 LEU HD13 1 1 
        6 17121 1 1  32 LEU HD21 H  -9.976 -10.708 -12.286 1.00 . A A . 402 LEU HD21 1 1 
        6 17122 1 1  32 LEU HD22 H  -9.200 -10.498 -10.701 1.00 . A A . 402 LEU HD22 1 1 
        6 17123 1 1  32 LEU HD23 H  -9.731  -9.074 -11.632 1.00 . A A . 402 LEU HD23 1 1 
        6 17124 1 1  32 LEU HG   H  -7.537 -11.022 -12.435 1.00 . A A . 402 LEU HG   1 1 
        6 17125 1 1  32 LEU N    N  -6.139 -10.625 -14.600 1.00 . A A . 402 LEU N    1 1 
        6 17126 1 1  32 LEU O    O  -6.435  -7.058 -14.044 1.00 . A A . 402 LEU O    1 1 
        6 17127 1 1  33 TYR C    C  -2.560  -7.342 -14.771 1.00 . A A . 403 TYR C    1 1 
        6 17128 1 1  33 TYR CA   C  -3.664  -7.401 -13.717 1.00 . A A . 403 TYR CA   1 1 
        6 17129 1 1  33 TYR CB   C  -3.064  -7.640 -12.328 1.00 . A A . 403 TYR CB   1 1 
        6 17130 1 1  33 TYR CD1  C  -4.791  -6.226 -11.144 1.00 . A A . 403 TYR CD1  1 1 
        6 17131 1 1  33 TYR CD2  C  -4.071  -8.308 -10.117 1.00 . A A . 403 TYR CD2  1 1 
        6 17132 1 1  33 TYR CE1  C  -5.647  -5.984 -10.063 1.00 . A A . 403 TYR CE1  1 1 
        6 17133 1 1  33 TYR CE2  C  -4.925  -8.070  -9.029 1.00 . A A . 403 TYR CE2  1 1 
        6 17134 1 1  33 TYR CG   C  -4.003  -7.386 -11.171 1.00 . A A . 403 TYR CG   1 1 
        6 17135 1 1  33 TYR CZ   C  -5.716  -6.905  -8.997 1.00 . A A . 403 TYR CZ   1 1 
        6 17136 1 1  33 TYR H    H  -4.317  -9.376 -14.142 1.00 . A A . 403 TYR H    1 1 
        6 17137 1 1  33 TYR HA   H  -4.157  -6.429 -13.721 1.00 . A A . 403 TYR HA   1 1 
        6 17138 1 1  33 TYR HB2  H  -2.698  -8.666 -12.274 1.00 . A A . 403 TYR HB2  1 1 
        6 17139 1 1  33 TYR HB3  H  -2.210  -6.975 -12.202 1.00 . A A . 403 TYR HB3  1 1 
        6 17140 1 1  33 TYR HD1  H  -4.737  -5.512 -11.952 1.00 . A A . 403 TYR HD1  1 1 
        6 17141 1 1  33 TYR HD2  H  -3.467  -9.203 -10.142 1.00 . A A . 403 TYR HD2  1 1 
        6 17142 1 1  33 TYR HE1  H  -6.253  -5.090 -10.046 1.00 . A A . 403 TYR HE1  1 1 
        6 17143 1 1  33 TYR HE2  H  -4.977  -8.780  -8.217 1.00 . A A . 403 TYR HE2  1 1 
        6 17144 1 1  33 TYR HH   H  -6.504  -7.364  -7.277 1.00 . A A . 403 TYR HH   1 1 
        6 17145 1 1  33 TYR N    N  -4.646  -8.428 -14.033 1.00 . A A . 403 TYR N    1 1 
        6 17146 1 1  33 TYR O    O  -1.667  -6.504 -14.670 1.00 . A A . 403 TYR O    1 1 
        6 17147 1 1  33 TYR OH   O  -6.543  -6.672  -7.941 1.00 . A A . 403 TYR OH   1 1 
        6 17148 1 1  34 GLY C    C  -1.452  -9.686 -17.365 1.00 . A A . 404 GLY C    1 1 
        6 17149 1 1  34 GLY CA   C  -1.609  -8.266 -16.827 1.00 . A A . 404 GLY CA   1 1 
        6 17150 1 1  34 GLY H    H  -3.370  -8.885 -15.823 1.00 . A A . 404 GLY H    1 1 
        6 17151 1 1  34 GLY HA2  H  -1.909  -7.607 -17.642 1.00 . A A . 404 GLY HA2  1 1 
        6 17152 1 1  34 GLY HA3  H  -0.650  -7.922 -16.442 1.00 . A A . 404 GLY HA3  1 1 
        6 17153 1 1  34 GLY N    N  -2.611  -8.221 -15.776 1.00 . A A . 404 GLY N    1 1 
        6 17154 1 1  34 GLY O    O  -2.031 -10.629 -16.830 1.00 . A A . 404 GLY O    1 1 
        6 17155 1 1  35 ASN C    C   0.320 -12.082 -18.125 1.00 . A A . 405 ASN C    1 1 
        6 17156 1 1  35 ASN CA   C  -0.465 -11.145 -19.046 1.00 . A A . 405 ASN CA   1 1 
        6 17157 1 1  35 ASN CB   C   0.226 -10.963 -20.399 1.00 . A A . 405 ASN CB   1 1 
        6 17158 1 1  35 ASN CG   C   0.559 -12.304 -21.038 1.00 . A A . 405 ASN CG   1 1 
        6 17159 1 1  35 ASN H    H  -0.186  -9.047 -18.826 1.00 . A A . 405 ASN H    1 1 
        6 17160 1 1  35 ASN HA   H  -1.445 -11.592 -19.215 1.00 . A A . 405 ASN HA   1 1 
        6 17161 1 1  35 ASN HB2  H  -0.432 -10.404 -21.064 1.00 . A A . 405 ASN HB2  1 1 
        6 17162 1 1  35 ASN HB3  H   1.151 -10.404 -20.259 1.00 . A A . 405 ASN HB3  1 1 
        6 17163 1 1  35 ASN HD21 H  -1.409 -12.796 -21.198 1.00 . A A . 405 ASN HD21 1 1 
        6 17164 1 1  35 ASN HD22 H  -0.267 -14.013 -21.734 1.00 . A A . 405 ASN HD22 1 1 
        6 17165 1 1  35 ASN N    N  -0.662  -9.844 -18.429 1.00 . A A . 405 ASN N    1 1 
        6 17166 1 1  35 ASN ND2  N  -0.457 -13.100 -21.347 1.00 . A A . 405 ASN ND2  1 1 
        6 17167 1 1  35 ASN O    O   1.187 -11.645 -17.369 1.00 . A A . 405 ASN O    1 1 
        6 17168 1 1  35 ASN OD1  O   1.725 -12.617 -21.249 1.00 . A A . 405 ASN OD1  1 1 
        6 17169 1 1  36 VAL C    C   1.612 -15.190 -18.313 1.00 . A A . 406 VAL C    1 1 
        6 17170 1 1  36 VAL CA   C   0.649 -14.417 -17.415 1.00 . A A . 406 VAL CA   1 1 
        6 17171 1 1  36 VAL CB   C  -0.418 -15.317 -16.773 1.00 . A A . 406 VAL CB   1 1 
        6 17172 1 1  36 VAL CG1  C   0.212 -16.377 -15.868 1.00 . A A . 406 VAL CG1  1 1 
        6 17173 1 1  36 VAL CG2  C  -1.359 -14.468 -15.916 1.00 . A A . 406 VAL CG2  1 1 
        6 17174 1 1  36 VAL H    H  -0.721 -13.668 -18.845 1.00 . A A . 406 VAL H    1 1 
        6 17175 1 1  36 VAL HA   H   1.221 -13.949 -16.613 1.00 . A A . 406 VAL HA   1 1 
        6 17176 1 1  36 VAL HB   H  -0.992 -15.815 -17.553 1.00 . A A . 406 VAL HB   1 1 
        6 17177 1 1  36 VAL HG11 H   0.790 -15.895 -15.080 1.00 . A A . 406 VAL HG11 1 1 
        6 17178 1 1  36 VAL HG12 H  -0.575 -16.980 -15.418 1.00 . A A . 406 VAL HG12 1 1 
        6 17179 1 1  36 VAL HG13 H   0.860 -17.028 -16.454 1.00 . A A . 406 VAL HG13 1 1 
        6 17180 1 1  36 VAL HG21 H  -2.080 -15.114 -15.414 1.00 . A A . 406 VAL HG21 1 1 
        6 17181 1 1  36 VAL HG22 H  -0.783 -13.925 -15.168 1.00 . A A . 406 VAL HG22 1 1 
        6 17182 1 1  36 VAL HG23 H  -1.899 -13.761 -16.545 1.00 . A A . 406 VAL HG23 1 1 
        6 17183 1 1  36 VAL N    N   0.004 -13.376 -18.204 1.00 . A A . 406 VAL N    1 1 
        6 17184 1 1  36 VAL O    O   1.435 -15.218 -19.529 1.00 . A A . 406 VAL O    1 1 
        6 17185 1 1  37 GLU C    C   3.361 -18.033 -18.449 1.00 . A A . 407 GLU C    1 1 
        6 17186 1 1  37 GLU CA   C   3.644 -16.534 -18.491 1.00 . A A . 407 GLU CA   1 1 
        6 17187 1 1  37 GLU CB   C   5.030 -16.203 -17.932 1.00 . A A . 407 GLU CB   1 1 
        6 17188 1 1  37 GLU CD   C   6.372 -15.661 -19.998 1.00 . A A . 407 GLU CD   1 1 
        6 17189 1 1  37 GLU CG   C   6.145 -16.666 -18.871 1.00 . A A . 407 GLU CG   1 1 
        6 17190 1 1  37 GLU H    H   2.723 -15.807 -16.720 1.00 . A A . 407 GLU H    1 1 
        6 17191 1 1  37 GLU HA   H   3.597 -16.205 -19.529 1.00 . A A . 407 GLU HA   1 1 
        6 17192 1 1  37 GLU HB2  H   5.116 -15.126 -17.786 1.00 . A A . 407 GLU HB2  1 1 
        6 17193 1 1  37 GLU HB3  H   5.147 -16.695 -16.967 1.00 . A A . 407 GLU HB3  1 1 
        6 17194 1 1  37 GLU HG2  H   7.065 -16.752 -18.292 1.00 . A A . 407 GLU HG2  1 1 
        6 17195 1 1  37 GLU HG3  H   5.904 -17.647 -19.281 1.00 . A A . 407 GLU HG3  1 1 
        6 17196 1 1  37 GLU N    N   2.634 -15.819 -17.726 1.00 . A A . 407 GLU N    1 1 
        6 17197 1 1  37 GLU O    O   3.056 -18.638 -19.476 1.00 . A A . 407 GLU O    1 1 
        6 17198 1 1  37 GLU OE1  O   5.533 -15.613 -20.925 1.00 . A A . 407 GLU OE1  1 1 
        6 17199 1 1  37 GLU OE2  O   7.392 -14.940 -19.928 1.00 . A A . 407 GLU OE2  1 1 
        6 17200 1 1  38 LYS C    C   3.000 -20.336 -15.562 1.00 . A A . 408 LYS C    1 1 
        6 17201 1 1  38 LYS CA   C   3.208 -20.052 -17.047 1.00 . A A . 408 LYS CA   1 1 
        6 17202 1 1  38 LYS CB   C   4.359 -20.882 -17.630 1.00 . A A . 408 LYS CB   1 1 
        6 17203 1 1  38 LYS CD   C   6.809 -21.256 -17.871 1.00 . A A . 408 LYS CD   1 1 
        6 17204 1 1  38 LYS CE   C   8.232 -20.809 -17.524 1.00 . A A . 408 LYS CE   1 1 
        6 17205 1 1  38 LYS CG   C   5.742 -20.400 -17.184 1.00 . A A . 408 LYS CG   1 1 
        6 17206 1 1  38 LYS H    H   3.719 -18.082 -16.451 1.00 . A A . 408 LYS H    1 1 
        6 17207 1 1  38 LYS HA   H   2.289 -20.330 -17.564 1.00 . A A . 408 LYS HA   1 1 
        6 17208 1 1  38 LYS HB2  H   4.233 -21.926 -17.342 1.00 . A A . 408 LYS HB2  1 1 
        6 17209 1 1  38 LYS HB3  H   4.310 -20.822 -18.717 1.00 . A A . 408 LYS HB3  1 1 
        6 17210 1 1  38 LYS HD2  H   6.685 -22.293 -17.559 1.00 . A A . 408 LYS HD2  1 1 
        6 17211 1 1  38 LYS HD3  H   6.673 -21.197 -18.951 1.00 . A A . 408 LYS HD3  1 1 
        6 17212 1 1  38 LYS HE2  H   8.384 -20.884 -16.448 1.00 . A A . 408 LYS HE2  1 1 
        6 17213 1 1  38 LYS HE3  H   8.934 -21.480 -18.019 1.00 . A A . 408 LYS HE3  1 1 
        6 17214 1 1  38 LYS HG2  H   5.878 -19.358 -17.473 1.00 . A A . 408 LYS HG2  1 1 
        6 17215 1 1  38 LYS HG3  H   5.831 -20.492 -16.101 1.00 . A A . 408 LYS HG3  1 1 
        6 17216 1 1  38 LYS HZ1  H   7.960 -18.780 -17.401 1.00 . A A . 408 LYS HZ1  1 1 
        6 17217 1 1  38 LYS HZ2  H   9.477 -19.208 -17.831 1.00 . A A . 408 LYS HZ2  1 1 
        6 17218 1 1  38 LYS HZ3  H   8.264 -19.314 -18.937 1.00 . A A . 408 LYS HZ3  1 1 
        6 17219 1 1  38 LYS N    N   3.460 -18.633 -17.258 1.00 . A A . 408 LYS N    1 1 
        6 17220 1 1  38 LYS NZ   N   8.498 -19.425 -17.961 1.00 . A A . 408 LYS NZ   1 1 
        6 17221 1 1  38 LYS O    O   3.330 -19.506 -14.716 1.00 . A A . 408 LYS O    1 1 
        6 17222 1 1  39 VAL C    C   2.376 -23.399 -13.690 1.00 . A A . 409 VAL C    1 1 
        6 17223 1 1  39 VAL CA   C   2.138 -21.907 -13.880 1.00 . A A . 409 VAL CA   1 1 
        6 17224 1 1  39 VAL CB   C   0.680 -21.551 -13.566 1.00 . A A . 409 VAL CB   1 1 
        6 17225 1 1  39 VAL CG1  C  -0.301 -22.388 -14.390 1.00 . A A . 409 VAL CG1  1 1 
        6 17226 1 1  39 VAL CG2  C   0.365 -21.775 -12.090 1.00 . A A . 409 VAL CG2  1 1 
        6 17227 1 1  39 VAL H    H   2.228 -22.164 -15.988 1.00 . A A . 409 VAL H    1 1 
        6 17228 1 1  39 VAL HA   H   2.787 -21.358 -13.197 1.00 . A A . 409 VAL HA   1 1 
        6 17229 1 1  39 VAL HB   H   0.518 -20.499 -13.800 1.00 . A A . 409 VAL HB   1 1 
        6 17230 1 1  39 VAL HG11 H  -0.236 -23.436 -14.098 1.00 . A A . 409 VAL HG11 1 1 
        6 17231 1 1  39 VAL HG12 H  -1.316 -22.031 -14.217 1.00 . A A . 409 VAL HG12 1 1 
        6 17232 1 1  39 VAL HG13 H  -0.065 -22.299 -15.451 1.00 . A A . 409 VAL HG13 1 1 
        6 17233 1 1  39 VAL HG21 H   0.388 -22.840 -11.858 1.00 . A A . 409 VAL HG21 1 1 
        6 17234 1 1  39 VAL HG22 H   1.095 -21.250 -11.473 1.00 . A A . 409 VAL HG22 1 1 
        6 17235 1 1  39 VAL HG23 H  -0.628 -21.384 -11.871 1.00 . A A . 409 VAL HG23 1 1 
        6 17236 1 1  39 VAL N    N   2.449 -21.512 -15.249 1.00 . A A . 409 VAL N    1 1 
        6 17237 1 1  39 VAL O    O   2.255 -24.168 -14.643 1.00 . A A . 409 VAL O    1 1 
        6 17238 1 1  40 LYS C    C   2.560 -25.484 -10.669 1.00 . A A . 410 LYS C    1 1 
        6 17239 1 1  40 LYS CA   C   2.851 -25.222 -12.140 1.00 . A A . 410 LYS CA   1 1 
        6 17240 1 1  40 LYS CB   C   4.260 -25.703 -12.495 1.00 . A A . 410 LYS CB   1 1 
        6 17241 1 1  40 LYS CD   C   5.636 -27.765 -13.013 1.00 . A A . 410 LYS CD   1 1 
        6 17242 1 1  40 LYS CE   C   6.572 -27.633 -11.811 1.00 . A A . 410 LYS CE   1 1 
        6 17243 1 1  40 LYS CG   C   4.247 -27.223 -12.672 1.00 . A A . 410 LYS CG   1 1 
        6 17244 1 1  40 LYS H    H   2.867 -23.133 -11.729 1.00 . A A . 410 LYS H    1 1 
        6 17245 1 1  40 LYS HA   H   2.138 -25.775 -12.751 1.00 . A A . 410 LYS HA   1 1 
        6 17246 1 1  40 LYS HB2  H   4.579 -25.243 -13.431 1.00 . A A . 410 LYS HB2  1 1 
        6 17247 1 1  40 LYS HB3  H   4.955 -25.417 -11.705 1.00 . A A . 410 LYS HB3  1 1 
        6 17248 1 1  40 LYS HD2  H   5.548 -28.816 -13.284 1.00 . A A . 410 LYS HD2  1 1 
        6 17249 1 1  40 LYS HD3  H   6.046 -27.213 -13.860 1.00 . A A . 410 LYS HD3  1 1 
        6 17250 1 1  40 LYS HE2  H   6.675 -26.580 -11.548 1.00 . A A . 410 LYS HE2  1 1 
        6 17251 1 1  40 LYS HE3  H   6.139 -28.167 -10.966 1.00 . A A . 410 LYS HE3  1 1 
        6 17252 1 1  40 LYS HG2  H   3.891 -27.702 -11.760 1.00 . A A . 410 LYS HG2  1 1 
        6 17253 1 1  40 LYS HG3  H   3.561 -27.472 -13.482 1.00 . A A . 410 LYS HG3  1 1 
        6 17254 1 1  40 LYS HZ1  H   7.804 -29.161 -12.402 1.00 . A A . 410 LYS HZ1  1 1 
        6 17255 1 1  40 LYS HZ2  H   8.320 -27.677 -12.875 1.00 . A A . 410 LYS HZ2  1 1 
        6 17256 1 1  40 LYS HZ3  H   8.499 -28.140 -11.308 1.00 . A A . 410 LYS HZ3  1 1 
        6 17257 1 1  40 LYS N    N   2.714 -23.810 -12.462 1.00 . A A . 410 LYS N    1 1 
        6 17258 1 1  40 LYS NZ   N   7.899 -28.196 -12.117 1.00 . A A . 410 LYS NZ   1 1 
        6 17259 1 1  40 LYS O    O   2.964 -24.703  -9.809 1.00 . A A . 410 LYS O    1 1 
        6 17260 1 1  41 PHE C    C   2.978 -27.794  -8.622 1.00 . A A . 411 PHE C    1 1 
        6 17261 1 1  41 PHE CA   C   1.704 -27.039  -9.000 1.00 . A A . 411 PHE CA   1 1 
        6 17262 1 1  41 PHE CB   C   0.408 -27.832  -8.826 1.00 . A A . 411 PHE CB   1 1 
        6 17263 1 1  41 PHE CD1  C  -1.115 -25.988  -9.696 1.00 . A A . 411 PHE CD1  1 1 
        6 17264 1 1  41 PHE CD2  C  -1.714 -27.146  -7.650 1.00 . A A . 411 PHE CD2  1 1 
        6 17265 1 1  41 PHE CE1  C  -2.250 -25.174  -9.567 1.00 . A A . 411 PHE CE1  1 1 
        6 17266 1 1  41 PHE CE2  C  -2.857 -26.345  -7.531 1.00 . A A . 411 PHE CE2  1 1 
        6 17267 1 1  41 PHE CG   C  -0.834 -26.968  -8.728 1.00 . A A . 411 PHE CG   1 1 
        6 17268 1 1  41 PHE CZ   C  -3.125 -25.356  -8.487 1.00 . A A . 411 PHE CZ   1 1 
        6 17269 1 1  41 PHE H    H   1.449 -27.131 -11.112 1.00 . A A . 411 PHE H    1 1 
        6 17270 1 1  41 PHE HA   H   1.635 -26.168  -8.349 1.00 . A A . 411 PHE HA   1 1 
        6 17271 1 1  41 PHE HB2  H   0.292 -28.537  -9.648 1.00 . A A . 411 PHE HB2  1 1 
        6 17272 1 1  41 PHE HB3  H   0.490 -28.407  -7.903 1.00 . A A . 411 PHE HB3  1 1 
        6 17273 1 1  41 PHE HD1  H  -0.461 -25.851 -10.544 1.00 . A A . 411 PHE HD1  1 1 
        6 17274 1 1  41 PHE HD2  H  -1.511 -27.902  -6.906 1.00 . A A . 411 PHE HD2  1 1 
        6 17275 1 1  41 PHE HE1  H  -2.454 -24.406 -10.299 1.00 . A A . 411 PHE HE1  1 1 
        6 17276 1 1  41 PHE HE2  H  -3.533 -26.484  -6.699 1.00 . A A . 411 PHE HE2  1 1 
        6 17277 1 1  41 PHE HZ   H  -4.005 -24.736  -8.393 1.00 . A A . 411 PHE HZ   1 1 
        6 17278 1 1  41 PHE N    N   1.862 -26.582 -10.371 1.00 . A A . 411 PHE N    1 1 
        6 17279 1 1  41 PHE O    O   3.646 -28.355  -9.490 1.00 . A A . 411 PHE O    1 1 
        6 17280 1 1  42 MET C    C   4.691 -29.232  -5.742 1.00 . A A . 412 MET C    1 1 
        6 17281 1 1  42 MET CA   C   4.655 -28.257  -6.916 1.00 . A A . 412 MET CA   1 1 
        6 17282 1 1  42 MET CB   C   5.529 -27.034  -6.647 1.00 . A A . 412 MET CB   1 1 
        6 17283 1 1  42 MET CE   C   4.857 -24.118  -3.777 1.00 . A A . 412 MET CE   1 1 
        6 17284 1 1  42 MET CG   C   4.979 -26.240  -5.469 1.00 . A A . 412 MET CG   1 1 
        6 17285 1 1  42 MET H    H   2.686 -27.496  -6.628 1.00 . A A . 412 MET H    1 1 
        6 17286 1 1  42 MET HA   H   5.108 -28.778  -7.759 1.00 . A A . 412 MET HA   1 1 
        6 17287 1 1  42 MET HB2  H   6.548 -27.354  -6.429 1.00 . A A . 412 MET HB2  1 1 
        6 17288 1 1  42 MET HB3  H   5.537 -26.399  -7.533 1.00 . A A . 412 MET HB3  1 1 
        6 17289 1 1  42 MET HE1  H   5.201 -23.138  -3.450 1.00 . A A . 412 MET HE1  1 1 
        6 17290 1 1  42 MET HE2  H   3.806 -24.047  -4.057 1.00 . A A . 412 MET HE2  1 1 
        6 17291 1 1  42 MET HE3  H   4.972 -24.837  -2.965 1.00 . A A . 412 MET HE3  1 1 
        6 17292 1 1  42 MET HG2  H   3.924 -26.030  -5.653 1.00 . A A . 412 MET HG2  1 1 
        6 17293 1 1  42 MET HG3  H   5.057 -26.844  -4.565 1.00 . A A . 412 MET HG3  1 1 
        6 17294 1 1  42 MET N    N   3.330 -27.818  -7.336 1.00 . A A . 412 MET N    1 1 
        6 17295 1 1  42 MET O    O   3.923 -29.125  -4.787 1.00 . A A . 412 MET O    1 1 
        6 17296 1 1  42 MET SD   S   5.826 -24.673  -5.194 1.00 . A A . 412 MET SD   1 1 
        6 17297 1 1  43 LYS C    C   4.856 -32.053  -4.361 1.00 . A A . 413 LYS C    1 1 
        6 17298 1 1  43 LYS CA   C   5.997 -31.156  -4.831 1.00 . A A . 413 LYS CA   1 1 
        6 17299 1 1  43 LYS CB   C   6.653 -30.417  -3.657 1.00 . A A . 413 LYS CB   1 1 
        6 17300 1 1  43 LYS CD   C   8.422 -28.824  -2.904 1.00 . A A . 413 LYS CD   1 1 
        6 17301 1 1  43 LYS CE   C   9.587 -27.955  -3.377 1.00 . A A . 413 LYS CE   1 1 
        6 17302 1 1  43 LYS CG   C   7.809 -29.525  -4.115 1.00 . A A . 413 LYS CG   1 1 
        6 17303 1 1  43 LYS H    H   6.126 -30.244  -6.727 1.00 . A A . 413 LYS H    1 1 
        6 17304 1 1  43 LYS HA   H   6.756 -31.806  -5.268 1.00 . A A . 413 LYS HA   1 1 
        6 17305 1 1  43 LYS HB2  H   5.907 -29.792  -3.164 1.00 . A A . 413 LYS HB2  1 1 
        6 17306 1 1  43 LYS HB3  H   7.031 -31.147  -2.941 1.00 . A A . 413 LYS HB3  1 1 
        6 17307 1 1  43 LYS HD2  H   7.669 -28.201  -2.421 1.00 . A A . 413 LYS HD2  1 1 
        6 17308 1 1  43 LYS HD3  H   8.784 -29.570  -2.197 1.00 . A A . 413 LYS HD3  1 1 
        6 17309 1 1  43 LYS HE2  H  10.334 -28.588  -3.857 1.00 . A A . 413 LYS HE2  1 1 
        6 17310 1 1  43 LYS HE3  H   9.213 -27.243  -4.114 1.00 . A A . 413 LYS HE3  1 1 
        6 17311 1 1  43 LYS HG2  H   8.569 -30.131  -4.607 1.00 . A A . 413 LYS HG2  1 1 
        6 17312 1 1  43 LYS HG3  H   7.443 -28.767  -4.808 1.00 . A A . 413 LYS HG3  1 1 
        6 17313 1 1  43 LYS HZ1  H  10.966 -26.655  -2.590 1.00 . A A . 413 LYS HZ1  1 1 
        6 17314 1 1  43 LYS HZ2  H   9.524 -26.638  -1.802 1.00 . A A . 413 LYS HZ2  1 1 
        6 17315 1 1  43 LYS HZ3  H  10.570 -27.888  -1.576 1.00 . A A . 413 LYS HZ3  1 1 
        6 17316 1 1  43 LYS N    N   5.616 -30.190  -5.857 1.00 . A A . 413 LYS N    1 1 
        6 17317 1 1  43 LYS NZ   N  10.209 -27.230  -2.252 1.00 . A A . 413 LYS NZ   1 1 
        6 17318 1 1  43 LYS O    O   4.818 -32.436  -3.192 1.00 . A A . 413 LYS O    1 1 
        6 17319 1 1  44 SER C    C   2.027 -33.058  -3.760 1.00 . A A . 414 SER C    1 1 
        6 17320 1 1  44 SER CA   C   2.860 -33.358  -5.010 1.00 . A A . 414 SER CA   1 1 
        6 17321 1 1  44 SER CB   C   3.419 -34.781  -4.987 1.00 . A A . 414 SER CB   1 1 
        6 17322 1 1  44 SER H    H   3.985 -31.992  -6.188 1.00 . A A . 414 SER H    1 1 
        6 17323 1 1  44 SER HA   H   2.176 -33.292  -5.856 1.00 . A A . 414 SER HA   1 1 
        6 17324 1 1  44 SER HB2  H   4.105 -34.889  -4.148 1.00 . A A . 414 SER HB2  1 1 
        6 17325 1 1  44 SER HB3  H   2.603 -35.496  -4.876 1.00 . A A . 414 SER HB3  1 1 
        6 17326 1 1  44 SER HG   H   4.465 -35.928  -6.156 1.00 . A A . 414 SER HG   1 1 
        6 17327 1 1  44 SER N    N   3.932 -32.398  -5.265 1.00 . A A . 414 SER N    1 1 
        6 17328 1 1  44 SER O    O   1.313 -33.941  -3.284 1.00 . A A . 414 SER O    1 1 
        6 17329 1 1  44 SER OG   O   4.106 -35.038  -6.194 1.00 . A A . 414 SER OG   1 1 
        6 17330 1 1  45 LYS C    C  -0.096 -31.380  -2.230 1.00 . A A . 415 LYS C    1 1 
        6 17331 1 1  45 LYS CA   C   1.407 -31.494  -1.983 1.00 . A A . 415 LYS CA   1 1 
        6 17332 1 1  45 LYS CB   C   1.962 -30.187  -1.411 1.00 . A A . 415 LYS CB   1 1 
        6 17333 1 1  45 LYS CD   C   3.927 -29.078  -0.309 1.00 . A A . 415 LYS CD   1 1 
        6 17334 1 1  45 LYS CE   C   5.388 -29.243   0.109 1.00 . A A . 415 LYS CE   1 1 
        6 17335 1 1  45 LYS CG   C   3.419 -30.356  -0.979 1.00 . A A . 415 LYS CG   1 1 
        6 17336 1 1  45 LYS H    H   2.675 -31.131  -3.655 1.00 . A A . 415 LYS H    1 1 
        6 17337 1 1  45 LYS HA   H   1.578 -32.289  -1.258 1.00 . A A . 415 LYS HA   1 1 
        6 17338 1 1  45 LYS HB2  H   1.889 -29.401  -2.161 1.00 . A A . 415 LYS HB2  1 1 
        6 17339 1 1  45 LYS HB3  H   1.375 -29.899  -0.538 1.00 . A A . 415 LYS HB3  1 1 
        6 17340 1 1  45 LYS HD2  H   3.851 -28.252  -1.014 1.00 . A A . 415 LYS HD2  1 1 
        6 17341 1 1  45 LYS HD3  H   3.322 -28.857   0.570 1.00 . A A . 415 LYS HD3  1 1 
        6 17342 1 1  45 LYS HE2  H   5.983 -29.504  -0.768 1.00 . A A . 415 LYS HE2  1 1 
        6 17343 1 1  45 LYS HE3  H   5.752 -28.293   0.502 1.00 . A A . 415 LYS HE3  1 1 
        6 17344 1 1  45 LYS HG2  H   3.488 -31.186  -0.276 1.00 . A A . 415 LYS HG2  1 1 
        6 17345 1 1  45 LYS HG3  H   4.034 -30.567  -1.855 1.00 . A A . 415 LYS HG3  1 1 
        6 17346 1 1  45 LYS HZ1  H   6.516 -30.369   1.404 1.00 . A A . 415 LYS HZ1  1 1 
        6 17347 1 1  45 LYS HZ2  H   5.009 -30.045   1.964 1.00 . A A . 415 LYS HZ2  1 1 
        6 17348 1 1  45 LYS HZ3  H   5.227 -31.178   0.793 1.00 . A A . 415 LYS HZ3  1 1 
        6 17349 1 1  45 LYS N    N   2.107 -31.839  -3.214 1.00 . A A . 415 LYS N    1 1 
        6 17350 1 1  45 LYS NZ   N   5.544 -30.286   1.142 1.00 . A A . 415 LYS NZ   1 1 
        6 17351 1 1  45 LYS O    O  -0.519 -31.170  -3.367 1.00 . A A . 415 LYS O    1 1 
        6 17352 1 1  46 PRO C    C  -2.743 -29.973  -1.819 1.00 . A A . 416 PRO C    1 1 
        6 17353 1 1  46 PRO CA   C  -2.358 -31.342  -1.262 1.00 . A A . 416 PRO CA   1 1 
        6 17354 1 1  46 PRO CB   C  -2.864 -31.498   0.174 1.00 . A A . 416 PRO CB   1 1 
        6 17355 1 1  46 PRO CD   C  -0.514 -31.852   0.176 1.00 . A A . 416 PRO CD   1 1 
        6 17356 1 1  46 PRO CG   C  -1.790 -32.350   0.847 1.00 . A A . 416 PRO CG   1 1 
        6 17357 1 1  46 PRO HA   H  -2.772 -32.133  -1.887 1.00 . A A . 416 PRO HA   1 1 
        6 17358 1 1  46 PRO HB2  H  -2.900 -30.522   0.658 1.00 . A A . 416 PRO HB2  1 1 
        6 17359 1 1  46 PRO HB3  H  -3.840 -31.983   0.207 1.00 . A A . 416 PRO HB3  1 1 
        6 17360 1 1  46 PRO HD2  H  -0.152 -30.959   0.685 1.00 . A A . 416 PRO HD2  1 1 
        6 17361 1 1  46 PRO HD3  H   0.245 -32.634   0.186 1.00 . A A . 416 PRO HD3  1 1 
        6 17362 1 1  46 PRO HG2  H  -1.764 -32.195   1.926 1.00 . A A . 416 PRO HG2  1 1 
        6 17363 1 1  46 PRO HG3  H  -1.948 -33.400   0.602 1.00 . A A . 416 PRO HG3  1 1 
        6 17364 1 1  46 PRO N    N  -0.915 -31.510  -1.176 1.00 . A A . 416 PRO N    1 1 
        6 17365 1 1  46 PRO O    O  -3.845 -29.807  -2.341 1.00 . A A . 416 PRO O    1 1 
        6 17366 1 1  47 GLY C    C  -0.804 -26.816  -2.178 1.00 . A A . 417 GLY C    1 1 
        6 17367 1 1  47 GLY CA   C  -2.070 -27.661  -2.238 1.00 . A A . 417 GLY CA   1 1 
        6 17368 1 1  47 GLY H    H  -0.958 -29.176  -1.254 1.00 . A A . 417 GLY H    1 1 
        6 17369 1 1  47 GLY HA2  H  -2.408 -27.731  -3.272 1.00 . A A . 417 GLY HA2  1 1 
        6 17370 1 1  47 GLY HA3  H  -2.839 -27.176  -1.637 1.00 . A A . 417 GLY HA3  1 1 
        6 17371 1 1  47 GLY N    N  -1.839 -28.994  -1.714 1.00 . A A . 417 GLY N    1 1 
        6 17372 1 1  47 GLY O    O  -0.482 -26.250  -1.133 1.00 . A A . 417 GLY O    1 1 
        6 17373 1 1  48 ALA C    C   1.343 -25.622  -4.915 1.00 . A A . 418 ALA C    1 1 
        6 17374 1 1  48 ALA CA   C   1.096 -25.903  -3.435 1.00 . A A . 418 ALA CA   1 1 
        6 17375 1 1  48 ALA CB   C   2.289 -26.636  -2.821 1.00 . A A . 418 ALA CB   1 1 
        6 17376 1 1  48 ALA H    H  -0.382 -27.261  -4.111 1.00 . A A . 418 ALA H    1 1 
        6 17377 1 1  48 ALA HA   H   0.954 -24.957  -2.913 1.00 . A A . 418 ALA HA   1 1 
        6 17378 1 1  48 ALA HB1  H   3.180 -26.014  -2.898 1.00 . A A . 418 ALA HB1  1 1 
        6 17379 1 1  48 ALA HB2  H   2.087 -26.847  -1.771 1.00 . A A . 418 ALA HB2  1 1 
        6 17380 1 1  48 ALA HB3  H   2.453 -27.572  -3.353 1.00 . A A . 418 ALA HB3  1 1 
        6 17381 1 1  48 ALA N    N  -0.090 -26.732  -3.301 1.00 . A A . 418 ALA N    1 1 
        6 17382 1 1  48 ALA O    O   1.280 -26.536  -5.737 1.00 . A A . 418 ALA O    1 1 
        6 17383 1 1  49 ALA C    C   2.777 -22.749  -6.751 1.00 . A A . 419 ALA C    1 1 
        6 17384 1 1  49 ALA CA   C   1.896 -23.991  -6.644 1.00 . A A . 419 ALA CA   1 1 
        6 17385 1 1  49 ALA CB   C   0.566 -23.748  -7.357 1.00 . A A . 419 ALA CB   1 1 
        6 17386 1 1  49 ALA H    H   1.651 -23.639  -4.561 1.00 . A A . 419 ALA H    1 1 
        6 17387 1 1  49 ALA HA   H   2.420 -24.813  -7.135 1.00 . A A . 419 ALA HA   1 1 
        6 17388 1 1  49 ALA HB1  H   0.051 -22.906  -6.893 1.00 . A A . 419 ALA HB1  1 1 
        6 17389 1 1  49 ALA HB2  H   0.747 -23.527  -8.408 1.00 . A A . 419 ALA HB2  1 1 
        6 17390 1 1  49 ALA HB3  H  -0.059 -24.639  -7.284 1.00 . A A . 419 ALA HB3  1 1 
        6 17391 1 1  49 ALA N    N   1.625 -24.363  -5.264 1.00 . A A . 419 ALA N    1 1 
        6 17392 1 1  49 ALA O    O   3.007 -22.041  -5.772 1.00 . A A . 419 ALA O    1 1 
        6 17393 1 1  50 MET C    C   3.612 -20.795  -9.669 1.00 . A A . 420 MET C    1 1 
        6 17394 1 1  50 MET CA   C   4.044 -21.306  -8.298 1.00 . A A . 420 MET CA   1 1 
        6 17395 1 1  50 MET CB   C   5.543 -21.619  -8.273 1.00 . A A . 420 MET CB   1 1 
        6 17396 1 1  50 MET CE   C   8.394 -22.860  -7.869 1.00 . A A . 420 MET CE   1 1 
        6 17397 1 1  50 MET CG   C   5.867 -22.907  -9.033 1.00 . A A . 420 MET CG   1 1 
        6 17398 1 1  50 MET H    H   3.084 -23.143  -8.714 1.00 . A A . 420 MET H    1 1 
        6 17399 1 1  50 MET HA   H   3.839 -20.525  -7.566 1.00 . A A . 420 MET HA   1 1 
        6 17400 1 1  50 MET HB2  H   6.082 -20.785  -8.724 1.00 . A A . 420 MET HB2  1 1 
        6 17401 1 1  50 MET HB3  H   5.866 -21.735  -7.239 1.00 . A A . 420 MET HB3  1 1 
        6 17402 1 1  50 MET HE1  H   9.473 -22.984  -7.965 1.00 . A A . 420 MET HE1  1 1 
        6 17403 1 1  50 MET HE2  H   8.183 -21.852  -7.511 1.00 . A A . 420 MET HE2  1 1 
        6 17404 1 1  50 MET HE3  H   8.004 -23.593  -7.163 1.00 . A A . 420 MET HE3  1 1 
        6 17405 1 1  50 MET HG2  H   5.563 -23.753  -8.416 1.00 . A A . 420 MET HG2  1 1 
        6 17406 1 1  50 MET HG3  H   5.282 -22.931  -9.952 1.00 . A A . 420 MET HG3  1 1 
        6 17407 1 1  50 MET N    N   3.266 -22.490  -7.966 1.00 . A A . 420 MET N    1 1 
        6 17408 1 1  50 MET O    O   3.273 -21.586 -10.549 1.00 . A A . 420 MET O    1 1 
        6 17409 1 1  50 MET SD   S   7.613 -23.104  -9.483 1.00 . A A . 420 MET SD   1 1 
        6 17410 1 1  51 VAL C    C   4.029 -17.674 -11.466 1.00 . A A . 421 VAL C    1 1 
        6 17411 1 1  51 VAL CA   C   3.141 -18.851 -11.076 1.00 . A A . 421 VAL CA   1 1 
        6 17412 1 1  51 VAL CB   C   1.679 -18.427 -10.894 1.00 . A A . 421 VAL CB   1 1 
        6 17413 1 1  51 VAL CG1  C   1.528 -17.409  -9.764 1.00 . A A . 421 VAL CG1  1 1 
        6 17414 1 1  51 VAL CG2  C   1.108 -17.838 -12.184 1.00 . A A . 421 VAL CG2  1 1 
        6 17415 1 1  51 VAL H    H   3.963 -18.868  -9.116 1.00 . A A . 421 VAL H    1 1 
        6 17416 1 1  51 VAL HA   H   3.185 -19.583 -11.882 1.00 . A A . 421 VAL HA   1 1 
        6 17417 1 1  51 VAL HB   H   1.093 -19.309 -10.632 1.00 . A A . 421 VAL HB   1 1 
        6 17418 1 1  51 VAL HG11 H   2.068 -16.495 -10.011 1.00 . A A . 421 VAL HG11 1 1 
        6 17419 1 1  51 VAL HG12 H   0.472 -17.175  -9.628 1.00 . A A . 421 VAL HG12 1 1 
        6 17420 1 1  51 VAL HG13 H   1.922 -17.829  -8.838 1.00 . A A . 421 VAL HG13 1 1 
        6 17421 1 1  51 VAL HG21 H   1.238 -18.549 -12.999 1.00 . A A . 421 VAL HG21 1 1 
        6 17422 1 1  51 VAL HG22 H   0.044 -17.641 -12.048 1.00 . A A . 421 VAL HG22 1 1 
        6 17423 1 1  51 VAL HG23 H   1.618 -16.906 -12.428 1.00 . A A . 421 VAL HG23 1 1 
        6 17424 1 1  51 VAL N    N   3.622 -19.472  -9.850 1.00 . A A . 421 VAL N    1 1 
        6 17425 1 1  51 VAL O    O   4.564 -16.975 -10.609 1.00 . A A . 421 VAL O    1 1 
        6 17426 1 1  52 GLU C    C   4.207 -15.542 -14.275 1.00 . A A . 422 GLU C    1 1 
        6 17427 1 1  52 GLU CA   C   5.023 -16.421 -13.335 1.00 . A A . 422 GLU CA   1 1 
        6 17428 1 1  52 GLU CB   C   6.195 -17.091 -14.056 1.00 . A A . 422 GLU CB   1 1 
        6 17429 1 1  52 GLU CD   C   8.288 -16.778 -15.434 1.00 . A A . 422 GLU CD   1 1 
        6 17430 1 1  52 GLU CG   C   7.145 -16.081 -14.700 1.00 . A A . 422 GLU CG   1 1 
        6 17431 1 1  52 GLU H    H   3.687 -18.058 -13.427 1.00 . A A . 422 GLU H    1 1 
        6 17432 1 1  52 GLU HA   H   5.415 -15.798 -12.531 1.00 . A A . 422 GLU HA   1 1 
        6 17433 1 1  52 GLU HB2  H   6.757 -17.680 -13.330 1.00 . A A . 422 GLU HB2  1 1 
        6 17434 1 1  52 GLU HB3  H   5.800 -17.752 -14.826 1.00 . A A . 422 GLU HB3  1 1 
        6 17435 1 1  52 GLU HG2  H   6.593 -15.471 -15.413 1.00 . A A . 422 GLU HG2  1 1 
        6 17436 1 1  52 GLU HG3  H   7.561 -15.437 -13.924 1.00 . A A . 422 GLU HG3  1 1 
        6 17437 1 1  52 GLU N    N   4.178 -17.463 -12.775 1.00 . A A . 422 GLU N    1 1 
        6 17438 1 1  52 GLU O    O   3.293 -16.024 -14.945 1.00 . A A . 422 GLU O    1 1 
        6 17439 1 1  52 GLU OE1  O   8.182 -18.007 -15.647 1.00 . A A . 422 GLU OE1  1 1 
        6 17440 1 1  52 GLU OE2  O   9.262 -16.074 -15.781 1.00 . A A . 422 GLU OE2  1 1 
        6 17441 1 1  53 MET C    C   4.737 -12.593 -16.121 1.00 . A A . 423 MET C    1 1 
        6 17442 1 1  53 MET CA   C   3.804 -13.278 -15.125 1.00 . A A . 423 MET CA   1 1 
        6 17443 1 1  53 MET CB   C   3.106 -12.275 -14.206 1.00 . A A . 423 MET CB   1 1 
        6 17444 1 1  53 MET CE   C  -0.023 -11.446 -13.324 1.00 . A A . 423 MET CE   1 1 
        6 17445 1 1  53 MET CG   C   2.235 -13.017 -13.185 1.00 . A A . 423 MET CG   1 1 
        6 17446 1 1  53 MET H    H   5.323 -13.916 -13.784 1.00 . A A . 423 MET H    1 1 
        6 17447 1 1  53 MET HA   H   3.037 -13.804 -15.694 1.00 . A A . 423 MET HA   1 1 
        6 17448 1 1  53 MET HB2  H   3.853 -11.682 -13.677 1.00 . A A . 423 MET HB2  1 1 
        6 17449 1 1  53 MET HB3  H   2.481 -11.614 -14.806 1.00 . A A . 423 MET HB3  1 1 
        6 17450 1 1  53 MET HE1  H  -0.563 -12.326 -13.674 1.00 . A A . 423 MET HE1  1 1 
        6 17451 1 1  53 MET HE2  H  -0.723 -10.758 -12.851 1.00 . A A . 423 MET HE2  1 1 
        6 17452 1 1  53 MET HE3  H   0.453 -10.953 -14.171 1.00 . A A . 423 MET HE3  1 1 
        6 17453 1 1  53 MET HG2  H   1.571 -13.695 -13.719 1.00 . A A . 423 MET HG2  1 1 
        6 17454 1 1  53 MET HG3  H   2.885 -13.613 -12.545 1.00 . A A . 423 MET HG3  1 1 
        6 17455 1 1  53 MET N    N   4.538 -14.249 -14.326 1.00 . A A . 423 MET N    1 1 
        6 17456 1 1  53 MET O    O   5.957 -12.664 -15.981 1.00 . A A . 423 MET O    1 1 
        6 17457 1 1  53 MET SD   S   1.234 -11.947 -12.122 1.00 . A A . 423 MET SD   1 1 
        6 17458 1 1  54 ALA C    C   5.741 -10.116 -17.761 1.00 . A A . 424 ALA C    1 1 
        6 17459 1 1  54 ALA CA   C   4.946 -11.346 -18.207 1.00 . A A . 424 ALA CA   1 1 
        6 17460 1 1  54 ALA CB   C   4.003 -10.988 -19.354 1.00 . A A . 424 ALA CB   1 1 
        6 17461 1 1  54 ALA H    H   3.158 -11.837 -17.158 1.00 . A A . 424 ALA H    1 1 
        6 17462 1 1  54 ALA HA   H   5.654 -12.096 -18.558 1.00 . A A . 424 ALA HA   1 1 
        6 17463 1 1  54 ALA HB1  H   3.280 -10.245 -19.017 1.00 . A A . 424 ALA HB1  1 1 
        6 17464 1 1  54 ALA HB2  H   4.576 -10.584 -20.189 1.00 . A A . 424 ALA HB2  1 1 
        6 17465 1 1  54 ALA HB3  H   3.477 -11.886 -19.681 1.00 . A A . 424 ALA HB3  1 1 
        6 17466 1 1  54 ALA N    N   4.164 -11.929 -17.128 1.00 . A A . 424 ALA N    1 1 
        6 17467 1 1  54 ALA O    O   6.716  -9.757 -18.418 1.00 . A A . 424 ALA O    1 1 
        6 17468 1 1  55 ASP C    C   5.737  -8.151 -14.639 1.00 . A A . 425 ASP C    1 1 
        6 17469 1 1  55 ASP CA   C   6.042  -8.314 -16.128 1.00 . A A . 425 ASP CA   1 1 
        6 17470 1 1  55 ASP CB   C   5.635  -7.064 -16.911 1.00 . A A . 425 ASP CB   1 1 
        6 17471 1 1  55 ASP CG   C   6.536  -5.879 -16.579 1.00 . A A . 425 ASP CG   1 1 
        6 17472 1 1  55 ASP H    H   4.519  -9.793 -16.167 1.00 . A A . 425 ASP H    1 1 
        6 17473 1 1  55 ASP HA   H   7.115  -8.466 -16.248 1.00 . A A . 425 ASP HA   1 1 
        6 17474 1 1  55 ASP HB2  H   5.715  -7.272 -17.978 1.00 . A A . 425 ASP HB2  1 1 
        6 17475 1 1  55 ASP HB3  H   4.597  -6.822 -16.684 1.00 . A A . 425 ASP HB3  1 1 
        6 17476 1 1  55 ASP N    N   5.339  -9.473 -16.661 1.00 . A A . 425 ASP N    1 1 
        6 17477 1 1  55 ASP O    O   4.723  -8.648 -14.148 1.00 . A A . 425 ASP O    1 1 
        6 17478 1 1  55 ASP OD1  O   6.226  -5.172 -15.594 1.00 . A A . 425 ASP OD1  1 1 
        6 17479 1 1  55 ASP OD2  O   7.529  -5.687 -17.313 1.00 . A A . 425 ASP OD2  1 1 
        6 17480 1 1  56 GLY C    C   5.383  -6.313 -12.070 1.00 . A A . 426 GLY C    1 1 
        6 17481 1 1  56 GLY CA   C   6.491  -7.282 -12.478 1.00 . A A . 426 GLY CA   1 1 
        6 17482 1 1  56 GLY H    H   7.406  -7.024 -14.378 1.00 . A A . 426 GLY H    1 1 
        6 17483 1 1  56 GLY HA2  H   6.294  -8.254 -12.025 1.00 . A A . 426 GLY HA2  1 1 
        6 17484 1 1  56 GLY HA3  H   7.438  -6.901 -12.095 1.00 . A A . 426 GLY HA3  1 1 
        6 17485 1 1  56 GLY N    N   6.615  -7.451 -13.916 1.00 . A A . 426 GLY N    1 1 
        6 17486 1 1  56 GLY O    O   5.022  -6.277 -10.894 1.00 . A A . 426 GLY O    1 1 
        6 17487 1 1  57 TYR C    C   2.495  -5.309 -12.258 1.00 . A A . 427 TYR C    1 1 
        6 17488 1 1  57 TYR CA   C   3.781  -4.579 -12.640 1.00 . A A . 427 TYR CA   1 1 
        6 17489 1 1  57 TYR CB   C   3.527  -3.591 -13.784 1.00 . A A . 427 TYR CB   1 1 
        6 17490 1 1  57 TYR CD1  C   1.134  -3.831 -14.552 1.00 . A A . 427 TYR CD1  1 1 
        6 17491 1 1  57 TYR CD2  C   2.899  -4.672 -15.989 1.00 . A A . 427 TYR CD2  1 1 
        6 17492 1 1  57 TYR CE1  C   0.172  -4.253 -15.477 1.00 . A A . 427 TYR CE1  1 1 
        6 17493 1 1  57 TYR CE2  C   1.942  -5.101 -16.920 1.00 . A A . 427 TYR CE2  1 1 
        6 17494 1 1  57 TYR CG   C   2.498  -4.045 -14.800 1.00 . A A . 427 TYR CG   1 1 
        6 17495 1 1  57 TYR CZ   C   0.571  -4.896 -16.665 1.00 . A A . 427 TYR CZ   1 1 
        6 17496 1 1  57 TYR H    H   5.139  -5.577 -13.959 1.00 . A A . 427 TYR H    1 1 
        6 17497 1 1  57 TYR HA   H   4.127  -4.012 -11.776 1.00 . A A . 427 TYR HA   1 1 
        6 17498 1 1  57 TYR HB2  H   3.166  -2.660 -13.347 1.00 . A A . 427 TYR HB2  1 1 
        6 17499 1 1  57 TYR HB3  H   4.467  -3.375 -14.291 1.00 . A A . 427 TYR HB3  1 1 
        6 17500 1 1  57 TYR HD1  H   0.823  -3.341 -13.641 1.00 . A A . 427 TYR HD1  1 1 
        6 17501 1 1  57 TYR HD2  H   3.950  -4.824 -16.189 1.00 . A A . 427 TYR HD2  1 1 
        6 17502 1 1  57 TYR HE1  H  -0.878  -4.091 -15.283 1.00 . A A . 427 TYR HE1  1 1 
        6 17503 1 1  57 TYR HE2  H   2.253  -5.590 -17.831 1.00 . A A . 427 TYR HE2  1 1 
        6 17504 1 1  57 TYR HH   H   0.012  -5.756 -18.325 1.00 . A A . 427 TYR HH   1 1 
        6 17505 1 1  57 TYR N    N   4.828  -5.527 -13.000 1.00 . A A . 427 TYR N    1 1 
        6 17506 1 1  57 TYR O    O   1.682  -4.786 -11.499 1.00 . A A . 427 TYR O    1 1 
        6 17507 1 1  57 TYR OH   O  -0.366  -5.318 -17.558 1.00 . A A . 427 TYR OH   1 1 
        6 17508 1 1  58 ALA C    C   1.338  -8.117 -11.198 1.00 . A A . 428 ALA C    1 1 
        6 17509 1 1  58 ALA CA   C   1.136  -7.326 -12.489 1.00 . A A . 428 ALA CA   1 1 
        6 17510 1 1  58 ALA CB   C   0.871  -8.243 -13.682 1.00 . A A . 428 ALA CB   1 1 
        6 17511 1 1  58 ALA H    H   3.006  -6.907 -13.410 1.00 . A A . 428 ALA H    1 1 
        6 17512 1 1  58 ALA HA   H   0.280  -6.664 -12.361 1.00 . A A . 428 ALA HA   1 1 
        6 17513 1 1  58 ALA HB1  H   1.694  -8.949 -13.792 1.00 . A A . 428 ALA HB1  1 1 
        6 17514 1 1  58 ALA HB2  H  -0.060  -8.786 -13.521 1.00 . A A . 428 ALA HB2  1 1 
        6 17515 1 1  58 ALA HB3  H   0.782  -7.647 -14.590 1.00 . A A . 428 ALA HB3  1 1 
        6 17516 1 1  58 ALA N    N   2.312  -6.525 -12.783 1.00 . A A . 428 ALA N    1 1 
        6 17517 1 1  58 ALA O    O   0.368  -8.474 -10.526 1.00 . A A . 428 ALA O    1 1 
        6 17518 1 1  59 VAL C    C   2.771  -8.116  -8.435 1.00 . A A . 429 VAL C    1 1 
        6 17519 1 1  59 VAL CA   C   2.932  -9.078  -9.607 1.00 . A A . 429 VAL CA   1 1 
        6 17520 1 1  59 VAL CB   C   4.365  -9.615  -9.691 1.00 . A A . 429 VAL CB   1 1 
        6 17521 1 1  59 VAL CG1  C   4.785 -10.286  -8.384 1.00 . A A . 429 VAL CG1  1 1 
        6 17522 1 1  59 VAL CG2  C   4.470 -10.646 -10.815 1.00 . A A . 429 VAL CG2  1 1 
        6 17523 1 1  59 VAL H    H   3.357  -8.107 -11.450 1.00 . A A . 429 VAL H    1 1 
        6 17524 1 1  59 VAL HA   H   2.247  -9.914  -9.462 1.00 . A A . 429 VAL HA   1 1 
        6 17525 1 1  59 VAL HB   H   5.049  -8.792  -9.898 1.00 . A A . 429 VAL HB   1 1 
        6 17526 1 1  59 VAL HG11 H   4.822  -9.546  -7.585 1.00 . A A . 429 VAL HG11 1 1 
        6 17527 1 1  59 VAL HG12 H   4.067 -11.064  -8.126 1.00 . A A . 429 VAL HG12 1 1 
        6 17528 1 1  59 VAL HG13 H   5.774 -10.730  -8.505 1.00 . A A . 429 VAL HG13 1 1 
        6 17529 1 1  59 VAL HG21 H   4.206 -10.184 -11.766 1.00 . A A . 429 VAL HG21 1 1 
        6 17530 1 1  59 VAL HG22 H   5.492 -11.020 -10.873 1.00 . A A . 429 VAL HG22 1 1 
        6 17531 1 1  59 VAL HG23 H   3.794 -11.476 -10.611 1.00 . A A . 429 VAL HG23 1 1 
        6 17532 1 1  59 VAL N    N   2.598  -8.390 -10.846 1.00 . A A . 429 VAL N    1 1 
        6 17533 1 1  59 VAL O    O   2.499  -8.543  -7.314 1.00 . A A . 429 VAL O    1 1 
        6 17534 1 1  60 ASP C    C   1.314  -5.699  -7.224 1.00 . A A . 430 ASP C    1 1 
        6 17535 1 1  60 ASP CA   C   2.779  -5.810  -7.645 1.00 . A A . 430 ASP CA   1 1 
        6 17536 1 1  60 ASP CB   C   3.299  -4.473  -8.167 1.00 . A A . 430 ASP CB   1 1 
        6 17537 1 1  60 ASP CG   C   3.186  -3.392  -7.100 1.00 . A A . 430 ASP CG   1 1 
        6 17538 1 1  60 ASP H    H   3.177  -6.505  -9.613 1.00 . A A . 430 ASP H    1 1 
        6 17539 1 1  60 ASP HA   H   3.366  -6.107  -6.775 1.00 . A A . 430 ASP HA   1 1 
        6 17540 1 1  60 ASP HB2  H   4.345  -4.585  -8.452 1.00 . A A . 430 ASP HB2  1 1 
        6 17541 1 1  60 ASP HB3  H   2.725  -4.179  -9.045 1.00 . A A . 430 ASP HB3  1 1 
        6 17542 1 1  60 ASP N    N   2.934  -6.814  -8.683 1.00 . A A . 430 ASP N    1 1 
        6 17543 1 1  60 ASP O    O   1.026  -5.510  -6.044 1.00 . A A . 430 ASP O    1 1 
        6 17544 1 1  60 ASP OD1  O   2.124  -2.732  -7.056 1.00 . A A . 430 ASP OD1  1 1 
        6 17545 1 1  60 ASP OD2  O   4.165  -3.237  -6.339 1.00 . A A . 430 ASP OD2  1 1 
        6 17546 1 1  61 ARG C    C  -1.450  -7.084  -7.167 1.00 . A A . 431 ARG C    1 1 
        6 17547 1 1  61 ARG CA   C  -1.038  -5.797  -7.869 1.00 . A A . 431 ARG CA   1 1 
        6 17548 1 1  61 ARG CB   C  -1.841  -5.653  -9.162 1.00 . A A . 431 ARG CB   1 1 
        6 17549 1 1  61 ARG CD   C  -2.082  -3.132  -9.019 1.00 . A A . 431 ARG CD   1 1 
        6 17550 1 1  61 ARG CG   C  -1.639  -4.317  -9.878 1.00 . A A . 431 ARG CG   1 1 
        6 17551 1 1  61 ARG CZ   C  -0.885  -1.306  -7.855 1.00 . A A . 431 ARG CZ   1 1 
        6 17552 1 1  61 ARG H    H   0.672  -5.939  -9.140 1.00 . A A . 431 ARG H    1 1 
        6 17553 1 1  61 ARG HA   H  -1.259  -4.963  -7.202 1.00 . A A . 431 ARG HA   1 1 
        6 17554 1 1  61 ARG HB2  H  -1.562  -6.459  -9.841 1.00 . A A . 431 ARG HB2  1 1 
        6 17555 1 1  61 ARG HB3  H  -2.898  -5.758  -8.921 1.00 . A A . 431 ARG HB3  1 1 
        6 17556 1 1  61 ARG HD2  H  -2.451  -2.348  -9.680 1.00 . A A . 431 ARG HD2  1 1 
        6 17557 1 1  61 ARG HD3  H  -2.901  -3.441  -8.369 1.00 . A A . 431 ARG HD3  1 1 
        6 17558 1 1  61 ARG HE   H  -0.252  -3.224  -7.920 1.00 . A A . 431 ARG HE   1 1 
        6 17559 1 1  61 ARG HG2  H  -0.596  -4.191 -10.172 1.00 . A A . 431 ARG HG2  1 1 
        6 17560 1 1  61 ARG HG3  H  -2.250  -4.336 -10.780 1.00 . A A . 431 ARG HG3  1 1 
        6 17561 1 1  61 ARG HH11 H  -2.605  -0.710  -8.768 1.00 . A A . 431 ARG HH11 1 1 
        6 17562 1 1  61 ARG HH12 H  -1.734   0.543  -7.919 1.00 . A A . 431 ARG HH12 1 1 
        6 17563 1 1  61 ARG HH21 H   0.872  -1.559  -6.883 1.00 . A A . 431 ARG HH21 1 1 
        6 17564 1 1  61 ARG HH22 H   0.223   0.065  -6.839 1.00 . A A . 431 ARG HH22 1 1 
        6 17565 1 1  61 ARG N    N   0.386  -5.821  -8.179 1.00 . A A . 431 ARG N    1 1 
        6 17566 1 1  61 ARG NE   N  -0.980  -2.590  -8.217 1.00 . A A . 431 ARG NE   1 1 
        6 17567 1 1  61 ARG NH1  N  -1.816  -0.422  -8.208 1.00 . A A . 431 ARG NH1  1 1 
        6 17568 1 1  61 ARG NH2  N   0.150  -0.899  -7.132 1.00 . A A . 431 ARG NH2  1 1 
        6 17569 1 1  61 ARG O    O  -2.367  -7.074  -6.350 1.00 . A A . 431 ARG O    1 1 
        6 17570 1 1  62 ALA C    C  -0.589  -9.555  -5.436 1.00 . A A . 432 ALA C    1 1 
        6 17571 1 1  62 ALA CA   C  -1.120  -9.471  -6.866 1.00 . A A . 432 ALA CA   1 1 
        6 17572 1 1  62 ALA CB   C  -0.564 -10.600  -7.729 1.00 . A A . 432 ALA CB   1 1 
        6 17573 1 1  62 ALA H    H  -0.033  -8.166  -8.152 1.00 . A A . 432 ALA H    1 1 
        6 17574 1 1  62 ALA HA   H  -2.206  -9.560  -6.839 1.00 . A A . 432 ALA HA   1 1 
        6 17575 1 1  62 ALA HB1  H  -0.845 -11.559  -7.292 1.00 . A A . 432 ALA HB1  1 1 
        6 17576 1 1  62 ALA HB2  H  -0.973 -10.523  -8.737 1.00 . A A . 432 ALA HB2  1 1 
        6 17577 1 1  62 ALA HB3  H   0.523 -10.529  -7.774 1.00 . A A . 432 ALA HB3  1 1 
        6 17578 1 1  62 ALA N    N  -0.781  -8.197  -7.475 1.00 . A A . 432 ALA N    1 1 
        6 17579 1 1  62 ALA O    O  -1.236 -10.137  -4.569 1.00 . A A . 432 ALA O    1 1 
        6 17580 1 1  63 ILE C    C   0.675  -7.958  -2.936 1.00 . A A . 433 ILE C    1 1 
        6 17581 1 1  63 ILE CA   C   1.216  -9.038  -3.875 1.00 . A A . 433 ILE CA   1 1 
        6 17582 1 1  63 ILE CB   C   2.744  -9.025  -4.026 1.00 . A A . 433 ILE CB   1 1 
        6 17583 1 1  63 ILE CD1  C   3.163 -11.282  -2.962 1.00 . A A . 433 ILE CD1  1 1 
        6 17584 1 1  63 ILE CG1  C   3.412  -9.774  -2.871 1.00 . A A . 433 ILE CG1  1 1 
        6 17585 1 1  63 ILE CG2  C   3.284  -7.599  -4.078 1.00 . A A . 433 ILE CG2  1 1 
        6 17586 1 1  63 ILE H    H   1.075  -8.492  -5.922 1.00 . A A . 433 ILE H    1 1 
        6 17587 1 1  63 ILE HA   H   0.936  -9.998  -3.442 1.00 . A A . 433 ILE HA   1 1 
        6 17588 1 1  63 ILE HB   H   3.015  -9.531  -4.954 1.00 . A A . 433 ILE HB   1 1 
        6 17589 1 1  63 ILE HD11 H   3.491 -11.640  -3.938 1.00 . A A . 433 ILE HD11 1 1 
        6 17590 1 1  63 ILE HD12 H   3.728 -11.791  -2.180 1.00 . A A . 433 ILE HD12 1 1 
        6 17591 1 1  63 ILE HD13 H   2.104 -11.502  -2.835 1.00 . A A . 433 ILE HD13 1 1 
        6 17592 1 1  63 ILE HG12 H   4.488  -9.606  -2.920 1.00 . A A . 433 ILE HG12 1 1 
        6 17593 1 1  63 ILE HG13 H   3.038  -9.398  -1.919 1.00 . A A . 433 ILE HG13 1 1 
        6 17594 1 1  63 ILE HG21 H   4.362  -7.622  -4.231 1.00 . A A . 433 ILE HG21 1 1 
        6 17595 1 1  63 ILE HG22 H   2.814  -7.061  -4.903 1.00 . A A . 433 ILE HG22 1 1 
        6 17596 1 1  63 ILE HG23 H   3.078  -7.088  -3.137 1.00 . A A . 433 ILE HG23 1 1 
        6 17597 1 1  63 ILE N    N   0.586  -8.977  -5.184 1.00 . A A . 433 ILE N    1 1 
        6 17598 1 1  63 ILE O    O   0.629  -8.165  -1.727 1.00 . A A . 433 ILE O    1 1 
        6 17599 1 1  64 THR C    C  -1.713  -5.594  -2.559 1.00 . A A . 434 THR C    1 1 
        6 17600 1 1  64 THR CA   C  -0.187  -5.691  -2.656 1.00 . A A . 434 THR CA   1 1 
        6 17601 1 1  64 THR CB   C   0.409  -4.383  -3.189 1.00 . A A . 434 THR CB   1 1 
        6 17602 1 1  64 THR CG2  C   0.300  -3.252  -2.165 1.00 . A A . 434 THR CG2  1 1 
        6 17603 1 1  64 THR H    H   0.292  -6.683  -4.482 1.00 . A A . 434 THR H    1 1 
        6 17604 1 1  64 THR HA   H   0.196  -5.835  -1.646 1.00 . A A . 434 THR HA   1 1 
        6 17605 1 1  64 THR HB   H  -0.110  -4.094  -4.103 1.00 . A A . 434 THR HB   1 1 
        6 17606 1 1  64 THR HG1  H   1.830  -5.069  -4.296 1.00 . A A . 434 THR HG1  1 1 
        6 17607 1 1  64 THR HG21 H  -0.748  -3.006  -1.993 1.00 . A A . 434 THR HG21 1 1 
        6 17608 1 1  64 THR HG22 H   0.763  -3.562  -1.227 1.00 . A A . 434 THR HG22 1 1 
        6 17609 1 1  64 THR HG23 H   0.807  -2.366  -2.550 1.00 . A A . 434 THR HG23 1 1 
        6 17610 1 1  64 THR N    N   0.270  -6.803  -3.480 1.00 . A A . 434 THR N    1 1 
        6 17611 1 1  64 THR O    O  -2.214  -4.906  -1.671 1.00 . A A . 434 THR O    1 1 
        6 17612 1 1  64 THR OG1  O   1.775  -4.566  -3.480 1.00 . A A . 434 THR OG1  1 1 
        6 17613 1 1  65 HIS C    C  -4.687  -7.440  -3.594 1.00 . A A . 435 HIS C    1 1 
        6 17614 1 1  65 HIS CA   C  -3.923  -6.121  -3.446 1.00 . A A . 435 HIS CA   1 1 
        6 17615 1 1  65 HIS CB   C  -4.339  -5.142  -4.547 1.00 . A A . 435 HIS CB   1 1 
        6 17616 1 1  65 HIS CD2  C  -4.104  -2.806  -3.553 1.00 . A A . 435 HIS CD2  1 1 
        6 17617 1 1  65 HIS CE1  C  -2.348  -2.098  -4.677 1.00 . A A . 435 HIS CE1  1 1 
        6 17618 1 1  65 HIS CG   C  -3.694  -3.788  -4.405 1.00 . A A . 435 HIS CG   1 1 
        6 17619 1 1  65 HIS H    H  -2.035  -6.859  -4.135 1.00 . A A . 435 HIS H    1 1 
        6 17620 1 1  65 HIS HA   H  -4.230  -5.692  -2.493 1.00 . A A . 435 HIS HA   1 1 
        6 17621 1 1  65 HIS HB2  H  -4.081  -5.557  -5.522 1.00 . A A . 435 HIS HB2  1 1 
        6 17622 1 1  65 HIS HB3  H  -5.422  -5.018  -4.514 1.00 . A A . 435 HIS HB3  1 1 
        6 17623 1 1  65 HIS HD2  H  -4.937  -2.852  -2.866 1.00 . A A . 435 HIS HD2  1 1 
        6 17624 1 1  65 HIS HE1  H  -1.548  -1.461  -5.025 1.00 . A A . 435 HIS HE1  1 1 
        6 17625 1 1  65 HIS HE2  H  -3.278  -0.863  -3.254 1.00 . A A . 435 HIS HE2  1 1 
        6 17626 1 1  65 HIS N    N  -2.468  -6.263  -3.445 1.00 . A A . 435 HIS N    1 1 
        6 17627 1 1  65 HIS ND1  N  -2.579  -3.343  -5.122 1.00 . A A . 435 HIS ND1  1 1 
        6 17628 1 1  65 HIS NE2  N  -3.245  -1.749  -3.738 1.00 . A A . 435 HIS NE2  1 1 
        6 17629 1 1  65 HIS O    O  -5.912  -7.434  -3.478 1.00 . A A . 435 HIS O    1 1 
        6 17630 1 1  66 LEU C    C  -4.145 -10.758  -2.771 1.00 . A A . 436 LEU C    1 1 
        6 17631 1 1  66 LEU CA   C  -4.663  -9.870  -3.904 1.00 . A A . 436 LEU CA   1 1 
        6 17632 1 1  66 LEU CB   C  -4.451 -10.448  -5.312 1.00 . A A . 436 LEU CB   1 1 
        6 17633 1 1  66 LEU CD1  C  -4.478 -12.991  -5.263 1.00 . A A . 436 LEU CD1  1 1 
        6 17634 1 1  66 LEU CD2  C  -6.642 -11.735  -5.095 1.00 . A A . 436 LEU CD2  1 1 
        6 17635 1 1  66 LEU CG   C  -5.227 -11.725  -5.676 1.00 . A A . 436 LEU CG   1 1 
        6 17636 1 1  66 LEU H    H  -3.008  -8.531  -3.989 1.00 . A A . 436 LEU H    1 1 
        6 17637 1 1  66 LEU HA   H  -5.733  -9.726  -3.747 1.00 . A A . 436 LEU HA   1 1 
        6 17638 1 1  66 LEU HB2  H  -4.755  -9.677  -6.020 1.00 . A A . 436 LEU HB2  1 1 
        6 17639 1 1  66 LEU HB3  H  -3.390 -10.638  -5.472 1.00 . A A . 436 LEU HB3  1 1 
        6 17640 1 1  66 LEU HD11 H  -3.477 -12.980  -5.691 1.00 . A A . 436 LEU HD11 1 1 
        6 17641 1 1  66 LEU HD12 H  -4.403 -13.065  -4.178 1.00 . A A . 436 LEU HD12 1 1 
        6 17642 1 1  66 LEU HD13 H  -5.015 -13.866  -5.632 1.00 . A A . 436 LEU HD13 1 1 
        6 17643 1 1  66 LEU HD21 H  -7.176 -10.842  -5.420 1.00 . A A . 436 LEU HD21 1 1 
        6 17644 1 1  66 LEU HD22 H  -7.170 -12.621  -5.447 1.00 . A A . 436 LEU HD22 1 1 
        6 17645 1 1  66 LEU HD23 H  -6.605 -11.766  -4.005 1.00 . A A . 436 LEU HD23 1 1 
        6 17646 1 1  66 LEU HG   H  -5.316 -11.743  -6.762 1.00 . A A . 436 LEU HG   1 1 
        6 17647 1 1  66 LEU N    N  -4.007  -8.565  -3.842 1.00 . A A . 436 LEU N    1 1 
        6 17648 1 1  66 LEU O    O  -4.789 -11.730  -2.385 1.00 . A A . 436 LEU O    1 1 
        6 17649 1 1  67 ASN C    C  -3.284 -11.336   0.023 1.00 . A A . 437 ASN C    1 1 
        6 17650 1 1  67 ASN CA   C  -2.329 -11.153  -1.156 1.00 . A A . 437 ASN CA   1 1 
        6 17651 1 1  67 ASN CB   C  -1.061 -10.381  -0.778 1.00 . A A . 437 ASN CB   1 1 
        6 17652 1 1  67 ASN CG   C  -0.199 -11.029   0.301 1.00 . A A . 437 ASN CG   1 1 
        6 17653 1 1  67 ASN H    H  -2.485  -9.611  -2.593 1.00 . A A . 437 ASN H    1 1 
        6 17654 1 1  67 ASN HA   H  -2.037 -12.135  -1.530 1.00 . A A . 437 ASN HA   1 1 
        6 17655 1 1  67 ASN HB2  H  -0.450 -10.282  -1.675 1.00 . A A . 437 ASN HB2  1 1 
        6 17656 1 1  67 ASN HB3  H  -1.334  -9.380  -0.442 1.00 . A A . 437 ASN HB3  1 1 
        6 17657 1 1  67 ASN HD21 H   1.168  -9.533   0.151 1.00 . A A . 437 ASN HD21 1 1 
        6 17658 1 1  67 ASN HD22 H   1.532 -10.782   1.324 1.00 . A A . 437 ASN HD22 1 1 
        6 17659 1 1  67 ASN N    N  -2.971 -10.420  -2.233 1.00 . A A . 437 ASN N    1 1 
        6 17660 1 1  67 ASN ND2  N   0.924 -10.395   0.617 1.00 . A A . 437 ASN ND2  1 1 
        6 17661 1 1  67 ASN O    O  -4.067 -10.448   0.354 1.00 . A A . 437 ASN O    1 1 
        6 17662 1 1  67 ASN OD1  O  -0.525 -12.077   0.844 1.00 . A A . 437 ASN OD1  1 1 
        6 17663 1 1  68 ASN C    C  -5.480 -12.923   1.651 1.00 . A A . 438 ASN C    1 1 
        6 17664 1 1  68 ASN CA   C  -3.955 -12.950   1.807 1.00 . A A . 438 ASN CA   1 1 
        6 17665 1 1  68 ASN CB   C  -3.454 -12.275   3.093 1.00 . A A . 438 ASN CB   1 1 
        6 17666 1 1  68 ASN CG   C  -3.839 -10.807   3.194 1.00 . A A . 438 ASN CG   1 1 
        6 17667 1 1  68 ASN H    H  -2.523 -13.176   0.288 1.00 . A A . 438 ASN H    1 1 
        6 17668 1 1  68 ASN HA   H  -3.701 -14.003   1.923 1.00 . A A . 438 ASN HA   1 1 
        6 17669 1 1  68 ASN HB2  H  -3.880 -12.796   3.950 1.00 . A A . 438 ASN HB2  1 1 
        6 17670 1 1  68 ASN HB3  H  -2.368 -12.362   3.144 1.00 . A A . 438 ASN HB3  1 1 
        6 17671 1 1  68 ASN HD21 H  -5.774 -11.284   3.578 1.00 . A A . 438 ASN HD21 1 1 
        6 17672 1 1  68 ASN HD22 H  -5.412  -9.569   3.535 1.00 . A A . 438 ASN HD22 1 1 
        6 17673 1 1  68 ASN N    N  -3.195 -12.512   0.646 1.00 . A A . 438 ASN N    1 1 
        6 17674 1 1  68 ASN ND2  N  -5.112 -10.531   3.458 1.00 . A A . 438 ASN ND2  1 1 
        6 17675 1 1  68 ASN O    O  -6.175 -13.255   2.609 1.00 . A A . 438 ASN O    1 1 
        6 17676 1 1  68 ASN OD1  O  -2.999  -9.924   3.035 1.00 . A A . 438 ASN OD1  1 1 
        6 17677 1 1  69 ASN C    C  -7.673 -14.133  -0.313 1.00 . A A . 439 ASN C    1 1 
        6 17678 1 1  69 ASN CA   C  -7.458 -12.734   0.273 1.00 . A A . 439 ASN CA   1 1 
        6 17679 1 1  69 ASN CB   C  -7.971 -11.621  -0.643 1.00 . A A . 439 ASN CB   1 1 
        6 17680 1 1  69 ASN CG   C  -9.490 -11.600  -0.740 1.00 . A A . 439 ASN CG   1 1 
        6 17681 1 1  69 ASN H    H  -5.470 -12.145  -0.246 1.00 . A A . 439 ASN H    1 1 
        6 17682 1 1  69 ASN HA   H  -7.982 -12.660   1.226 1.00 . A A . 439 ASN HA   1 1 
        6 17683 1 1  69 ASN HB2  H  -7.637 -10.660  -0.255 1.00 . A A . 439 ASN HB2  1 1 
        6 17684 1 1  69 ASN HB3  H  -7.550 -11.756  -1.641 1.00 . A A . 439 ASN HB3  1 1 
        6 17685 1 1  69 ASN HD21 H  -9.421 -10.196  -2.213 1.00 . A A . 439 ASN HD21 1 1 
        6 17686 1 1  69 ASN HD22 H -11.021 -10.743  -1.750 1.00 . A A . 439 ASN HD22 1 1 
        6 17687 1 1  69 ASN N    N  -6.032 -12.540   0.495 1.00 . A A . 439 ASN N    1 1 
        6 17688 1 1  69 ASN ND2  N -10.017 -10.778  -1.641 1.00 . A A . 439 ASN ND2  1 1 
        6 17689 1 1  69 ASN O    O  -6.859 -14.586  -1.117 1.00 . A A . 439 ASN O    1 1 
        6 17690 1 1  69 ASN OD1  O -10.184 -12.309  -0.019 1.00 . A A . 439 ASN OD1  1 1 
        6 17691 1 1  70 PHE C    C -10.542 -16.301  -0.929 1.00 . A A . 440 PHE C    1 1 
        6 17692 1 1  70 PHE CA   C  -9.094 -16.133  -0.465 1.00 . A A . 440 PHE CA   1 1 
        6 17693 1 1  70 PHE CB   C  -8.585 -17.300   0.372 1.00 . A A . 440 PHE CB   1 1 
        6 17694 1 1  70 PHE CD1  C  -7.767 -18.392  -1.807 1.00 . A A . 440 PHE CD1  1 1 
        6 17695 1 1  70 PHE CD2  C  -6.920 -19.196   0.318 1.00 . A A . 440 PHE CD2  1 1 
        6 17696 1 1  70 PHE CE1  C  -6.985 -19.339  -2.479 1.00 . A A . 440 PHE CE1  1 1 
        6 17697 1 1  70 PHE CE2  C  -6.135 -20.143  -0.356 1.00 . A A . 440 PHE CE2  1 1 
        6 17698 1 1  70 PHE CG   C  -7.745 -18.314  -0.397 1.00 . A A . 440 PHE CG   1 1 
        6 17699 1 1  70 PHE CZ   C  -6.165 -20.214  -1.753 1.00 . A A . 440 PHE CZ   1 1 
        6 17700 1 1  70 PHE H    H  -9.373 -14.427   0.765 1.00 . A A . 440 PHE H    1 1 
        6 17701 1 1  70 PHE HA   H  -8.518 -16.170  -1.390 1.00 . A A . 440 PHE HA   1 1 
        6 17702 1 1  70 PHE HB2  H  -7.974 -16.889   1.175 1.00 . A A . 440 PHE HB2  1 1 
        6 17703 1 1  70 PHE HB3  H  -9.434 -17.815   0.822 1.00 . A A . 440 PHE HB3  1 1 
        6 17704 1 1  70 PHE HD1  H  -8.375 -17.735  -2.411 1.00 . A A . 440 PHE HD1  1 1 
        6 17705 1 1  70 PHE HD2  H  -6.886 -19.149   1.396 1.00 . A A . 440 PHE HD2  1 1 
        6 17706 1 1  70 PHE HE1  H  -7.011 -19.396  -3.557 1.00 . A A . 440 PHE HE1  1 1 
        6 17707 1 1  70 PHE HE2  H  -5.501 -20.815   0.202 1.00 . A A . 440 PHE HE2  1 1 
        6 17708 1 1  70 PHE HZ   H  -5.555 -20.939  -2.272 1.00 . A A . 440 PHE HZ   1 1 
        6 17709 1 1  70 PHE N    N  -8.750 -14.824   0.076 1.00 . A A . 440 PHE N    1 1 
        6 17710 1 1  70 PHE O    O -11.420 -15.512  -0.584 1.00 . A A . 440 PHE O    1 1 
        6 17711 1 1  71 MET C    C -12.350 -19.194  -1.847 1.00 . A A . 441 MET C    1 1 
        6 17712 1 1  71 MET CA   C -12.073 -17.740  -2.230 1.00 . A A . 441 MET CA   1 1 
        6 17713 1 1  71 MET CB   C -12.121 -17.550  -3.748 1.00 . A A . 441 MET CB   1 1 
        6 17714 1 1  71 MET CE   C -12.350 -19.073  -6.697 1.00 . A A . 441 MET CE   1 1 
        6 17715 1 1  71 MET CG   C -10.968 -18.275  -4.450 1.00 . A A . 441 MET CG   1 1 
        6 17716 1 1  71 MET H    H  -9.993 -17.947  -1.964 1.00 . A A . 441 MET H    1 1 
        6 17717 1 1  71 MET HA   H -12.838 -17.110  -1.779 1.00 . A A . 441 MET HA   1 1 
        6 17718 1 1  71 MET HB2  H -13.069 -17.943  -4.116 1.00 . A A . 441 MET HB2  1 1 
        6 17719 1 1  71 MET HB3  H -12.063 -16.486  -3.976 1.00 . A A . 441 MET HB3  1 1 
        6 17720 1 1  71 MET HE1  H -12.460 -19.087  -7.782 1.00 . A A . 441 MET HE1  1 1 
        6 17721 1 1  71 MET HE2  H -12.191 -20.091  -6.342 1.00 . A A . 441 MET HE2  1 1 
        6 17722 1 1  71 MET HE3  H -13.255 -18.669  -6.244 1.00 . A A . 441 MET HE3  1 1 
        6 17723 1 1  71 MET HG2  H -10.027 -17.898  -4.048 1.00 . A A . 441 MET HG2  1 1 
        6 17724 1 1  71 MET HG3  H -11.032 -19.342  -4.239 1.00 . A A . 441 MET HG3  1 1 
        6 17725 1 1  71 MET N    N -10.772 -17.355  -1.713 1.00 . A A . 441 MET N    1 1 
        6 17726 1 1  71 MET O    O -11.441 -20.018  -1.823 1.00 . A A . 441 MET O    1 1 
        6 17727 1 1  71 MET SD   S -10.925 -18.053  -6.246 1.00 . A A . 441 MET SD   1 1 
        6 17728 1 1  72 PHE C    C -13.566 -21.165   0.340 1.00 . A A . 442 PHE C    1 1 
        6 17729 1 1  72 PHE CA   C -14.079 -20.786  -1.053 1.00 . A A . 442 PHE CA   1 1 
        6 17730 1 1  72 PHE CB   C -13.891 -21.889  -2.100 1.00 . A A . 442 PHE CB   1 1 
        6 17731 1 1  72 PHE CD1  C -16.015 -21.401  -3.384 1.00 . A A . 442 PHE CD1  1 1 
        6 17732 1 1  72 PHE CD2  C -13.932 -21.601  -4.612 1.00 . A A . 442 PHE CD2  1 1 
        6 17733 1 1  72 PHE CE1  C -16.702 -21.159  -4.584 1.00 . A A . 442 PHE CE1  1 1 
        6 17734 1 1  72 PHE CE2  C -14.619 -21.369  -5.809 1.00 . A A . 442 PHE CE2  1 1 
        6 17735 1 1  72 PHE CG   C -14.628 -21.623  -3.396 1.00 . A A . 442 PHE CG   1 1 
        6 17736 1 1  72 PHE CZ   C -16.000 -21.147  -5.798 1.00 . A A . 442 PHE CZ   1 1 
        6 17737 1 1  72 PHE H    H -14.319 -18.769  -1.637 1.00 . A A . 442 PHE H    1 1 
        6 17738 1 1  72 PHE HA   H -15.157 -20.677  -0.925 1.00 . A A . 442 PHE HA   1 1 
        6 17739 1 1  72 PHE HB2  H -12.829 -22.012  -2.310 1.00 . A A . 442 PHE HB2  1 1 
        6 17740 1 1  72 PHE HB3  H -14.261 -22.829  -1.692 1.00 . A A . 442 PHE HB3  1 1 
        6 17741 1 1  72 PHE HD1  H -16.557 -21.412  -2.450 1.00 . A A . 442 PHE HD1  1 1 
        6 17742 1 1  72 PHE HD2  H -12.864 -21.765  -4.625 1.00 . A A . 442 PHE HD2  1 1 
        6 17743 1 1  72 PHE HE1  H -17.767 -20.979  -4.579 1.00 . A A . 442 PHE HE1  1 1 
        6 17744 1 1  72 PHE HE2  H -14.073 -21.358  -6.741 1.00 . A A . 442 PHE HE2  1 1 
        6 17745 1 1  72 PHE HZ   H -16.523 -20.962  -6.725 1.00 . A A . 442 PHE HZ   1 1 
        6 17746 1 1  72 PHE N    N -13.619 -19.490  -1.538 1.00 . A A . 442 PHE N    1 1 
        6 17747 1 1  72 PHE O    O -13.466 -22.348   0.665 1.00 . A A . 442 PHE O    1 1 
        6 17748 1 1  73 GLY C    C -11.634 -21.067   2.917 1.00 . A A . 443 GLY C    1 1 
        6 17749 1 1  73 GLY CA   C -12.973 -20.405   2.587 1.00 . A A . 443 GLY CA   1 1 
        6 17750 1 1  73 GLY H    H -13.193 -19.223   0.828 1.00 . A A . 443 GLY H    1 1 
        6 17751 1 1  73 GLY HA2  H -13.005 -19.444   3.101 1.00 . A A . 443 GLY HA2  1 1 
        6 17752 1 1  73 GLY HA3  H -13.771 -21.031   2.988 1.00 . A A . 443 GLY HA3  1 1 
        6 17753 1 1  73 GLY N    N -13.234 -20.172   1.171 1.00 . A A . 443 GLY N    1 1 
        6 17754 1 1  73 GLY O    O -11.468 -21.561   4.031 1.00 . A A . 443 GLY O    1 1 
        6 17755 1 1  74 GLN C    C  -8.456 -20.836   3.004 1.00 . A A . 444 GLN C    1 1 
        6 17756 1 1  74 GLN CA   C  -9.408 -21.758   2.236 1.00 . A A . 444 GLN CA   1 1 
        6 17757 1 1  74 GLN CB   C  -8.786 -22.198   0.905 1.00 . A A . 444 GLN CB   1 1 
        6 17758 1 1  74 GLN CD   C  -9.908 -24.484   0.861 1.00 . A A . 444 GLN CD   1 1 
        6 17759 1 1  74 GLN CG   C  -9.689 -23.163   0.131 1.00 . A A . 444 GLN CG   1 1 
        6 17760 1 1  74 GLN H    H -10.830 -20.653   1.089 1.00 . A A . 444 GLN H    1 1 
        6 17761 1 1  74 GLN HA   H  -9.583 -22.640   2.851 1.00 . A A . 444 GLN HA   1 1 
        6 17762 1 1  74 GLN HB2  H  -8.612 -21.316   0.287 1.00 . A A . 444 GLN HB2  1 1 
        6 17763 1 1  74 GLN HB3  H  -7.828 -22.681   1.100 1.00 . A A . 444 GLN HB3  1 1 
        6 17764 1 1  74 GLN HE21 H -11.425 -24.979  -0.397 1.00 . A A . 444 GLN HE21 1 1 
        6 17765 1 1  74 GLN HE22 H -11.049 -26.159   0.846 1.00 . A A . 444 GLN HE22 1 1 
        6 17766 1 1  74 GLN HG2  H -10.655 -22.691  -0.053 1.00 . A A . 444 GLN HG2  1 1 
        6 17767 1 1  74 GLN HG3  H  -9.232 -23.376  -0.836 1.00 . A A . 444 GLN HG3  1 1 
        6 17768 1 1  74 GLN N    N -10.678 -21.092   1.987 1.00 . A A . 444 GLN N    1 1 
        6 17769 1 1  74 GLN NE2  N -10.875 -25.271   0.397 1.00 . A A . 444 GLN NE2  1 1 
        6 17770 1 1  74 GLN O    O  -8.637 -19.618   3.003 1.00 . A A . 444 GLN O    1 1 
        6 17771 1 1  74 GLN OE1  O  -9.222 -24.800   1.830 1.00 . A A . 444 GLN OE1  1 1 
        6 17772 1 1  75 LYS C    C  -5.360 -20.093   3.508 1.00 . A A . 445 LYS C    1 1 
        6 17773 1 1  75 LYS CA   C  -6.450 -20.645   4.424 1.00 . A A . 445 LYS CA   1 1 
        6 17774 1 1  75 LYS CB   C  -5.914 -21.442   5.621 1.00 . A A . 445 LYS CB   1 1 
        6 17775 1 1  75 LYS CD   C  -4.687 -23.255   4.286 1.00 . A A . 445 LYS CD   1 1 
        6 17776 1 1  75 LYS CE   C  -4.381 -24.757   4.255 1.00 . A A . 445 LYS CE   1 1 
        6 17777 1 1  75 LYS CG   C  -5.700 -22.942   5.390 1.00 . A A . 445 LYS CG   1 1 
        6 17778 1 1  75 LYS H    H  -7.342 -22.412   3.633 1.00 . A A . 445 LYS H    1 1 
        6 17779 1 1  75 LYS HA   H  -6.958 -19.774   4.837 1.00 . A A . 445 LYS HA   1 1 
        6 17780 1 1  75 LYS HB2  H  -4.977 -20.996   5.954 1.00 . A A . 445 LYS HB2  1 1 
        6 17781 1 1  75 LYS HB3  H  -6.632 -21.341   6.435 1.00 . A A . 445 LYS HB3  1 1 
        6 17782 1 1  75 LYS HD2  H  -5.109 -22.977   3.321 1.00 . A A . 445 LYS HD2  1 1 
        6 17783 1 1  75 LYS HD3  H  -3.764 -22.701   4.455 1.00 . A A . 445 LYS HD3  1 1 
        6 17784 1 1  75 LYS HE2  H  -5.313 -25.304   4.120 1.00 . A A . 445 LYS HE2  1 1 
        6 17785 1 1  75 LYS HE3  H  -3.727 -24.969   3.409 1.00 . A A . 445 LYS HE3  1 1 
        6 17786 1 1  75 LYS HG2  H  -5.339 -23.372   6.326 1.00 . A A . 445 LYS HG2  1 1 
        6 17787 1 1  75 LYS HG3  H  -6.653 -23.411   5.146 1.00 . A A . 445 LYS HG3  1 1 
        6 17788 1 1  75 LYS HZ1  H  -2.848 -24.707   5.625 1.00 . A A . 445 LYS HZ1  1 1 
        6 17789 1 1  75 LYS HZ2  H  -4.316 -25.035   6.290 1.00 . A A . 445 LYS HZ2  1 1 
        6 17790 1 1  75 LYS HZ3  H  -3.519 -26.195   5.441 1.00 . A A . 445 LYS HZ3  1 1 
        6 17791 1 1  75 LYS N    N  -7.440 -21.407   3.662 1.00 . A A . 445 LYS N    1 1 
        6 17792 1 1  75 LYS NZ   N  -3.715 -25.206   5.495 1.00 . A A . 445 LYS NZ   1 1 
        6 17793 1 1  75 LYS O    O  -4.939 -20.754   2.561 1.00 . A A . 445 LYS O    1 1 
        6 17794 1 1  76 MET C    C  -2.555 -18.225   3.207 1.00 . A A . 446 MET C    1 1 
        6 17795 1 1  76 MET CA   C  -4.040 -18.138   2.870 1.00 . A A . 446 MET CA   1 1 
        6 17796 1 1  76 MET CB   C  -4.462 -16.668   2.823 1.00 . A A . 446 MET CB   1 1 
        6 17797 1 1  76 MET CE   C  -8.469 -16.241   3.970 1.00 . A A . 446 MET CE   1 1 
        6 17798 1 1  76 MET CG   C  -5.981 -16.516   2.818 1.00 . A A . 446 MET CG   1 1 
        6 17799 1 1  76 MET H    H  -5.175 -18.413   4.645 1.00 . A A . 446 MET H    1 1 
        6 17800 1 1  76 MET HA   H  -4.187 -18.552   1.871 1.00 . A A . 446 MET HA   1 1 
        6 17801 1 1  76 MET HB2  H  -4.059 -16.136   3.685 1.00 . A A . 446 MET HB2  1 1 
        6 17802 1 1  76 MET HB3  H  -4.055 -16.220   1.917 1.00 . A A . 446 MET HB3  1 1 
        6 17803 1 1  76 MET HE1  H  -8.535 -15.306   3.413 1.00 . A A . 446 MET HE1  1 1 
        6 17804 1 1  76 MET HE2  H  -8.818 -17.065   3.347 1.00 . A A . 446 MET HE2  1 1 
        6 17805 1 1  76 MET HE3  H  -9.095 -16.173   4.860 1.00 . A A . 446 MET HE3  1 1 
        6 17806 1 1  76 MET HG2  H  -6.232 -15.573   2.331 1.00 . A A . 446 MET HG2  1 1 
        6 17807 1 1  76 MET HG3  H  -6.397 -17.328   2.222 1.00 . A A . 446 MET HG3  1 1 
        6 17808 1 1  76 MET N    N  -4.902 -18.870   3.787 1.00 . A A . 446 MET N    1 1 
        6 17809 1 1  76 MET O    O  -2.140 -17.890   4.316 1.00 . A A . 446 MET O    1 1 
        6 17810 1 1  76 MET SD   S  -6.751 -16.532   4.459 1.00 . A A . 446 MET SD   1 1 
        6 17811 1 1  77 ASN C    C   0.233 -18.258   0.924 1.00 . A A . 447 ASN C    1 1 
        6 17812 1 1  77 ASN CA   C  -0.308 -18.618   2.307 1.00 . A A . 447 ASN CA   1 1 
        6 17813 1 1  77 ASN CB   C   0.230 -19.959   2.808 1.00 . A A . 447 ASN CB   1 1 
        6 17814 1 1  77 ASN CG   C   1.747 -19.957   2.962 1.00 . A A . 447 ASN CG   1 1 
        6 17815 1 1  77 ASN H    H  -2.168 -19.060   1.397 1.00 . A A . 447 ASN H    1 1 
        6 17816 1 1  77 ASN HA   H  -0.019 -17.834   3.007 1.00 . A A . 447 ASN HA   1 1 
        6 17817 1 1  77 ASN HB2  H  -0.217 -20.179   3.777 1.00 . A A . 447 ASN HB2  1 1 
        6 17818 1 1  77 ASN HB3  H  -0.061 -20.746   2.114 1.00 . A A . 447 ASN HB3  1 1 
        6 17819 1 1  77 ASN HD21 H   1.724 -21.876   3.631 1.00 . A A . 447 ASN HD21 1 1 
        6 17820 1 1  77 ASN HD22 H   3.306 -21.130   3.516 1.00 . A A . 447 ASN HD22 1 1 
        6 17821 1 1  77 ASN N    N  -1.758 -18.679   2.238 1.00 . A A . 447 ASN N    1 1 
        6 17822 1 1  77 ASN ND2  N   2.302 -21.080   3.406 1.00 . A A . 447 ASN ND2  1 1 
        6 17823 1 1  77 ASN O    O   0.138 -19.070   0.005 1.00 . A A . 447 ASN O    1 1 
        6 17824 1 1  77 ASN OD1  O   2.417 -18.965   2.687 1.00 . A A . 447 ASN OD1  1 1 
        6 17825 1 1  78 VAL C    C   2.524 -15.678  -0.280 1.00 . A A . 448 VAL C    1 1 
        6 17826 1 1  78 VAL CA   C   1.352 -16.625  -0.516 1.00 . A A . 448 VAL CA   1 1 
        6 17827 1 1  78 VAL CB   C   0.250 -15.982  -1.373 1.00 . A A . 448 VAL CB   1 1 
        6 17828 1 1  78 VAL CG1  C  -0.334 -14.740  -0.702 1.00 . A A . 448 VAL CG1  1 1 
        6 17829 1 1  78 VAL CG2  C   0.772 -15.584  -2.756 1.00 . A A . 448 VAL CG2  1 1 
        6 17830 1 1  78 VAL H    H   0.853 -16.419   1.541 1.00 . A A . 448 VAL H    1 1 
        6 17831 1 1  78 VAL HA   H   1.726 -17.498  -1.049 1.00 . A A . 448 VAL HA   1 1 
        6 17832 1 1  78 VAL HB   H  -0.552 -16.706  -1.508 1.00 . A A . 448 VAL HB   1 1 
        6 17833 1 1  78 VAL HG11 H  -0.714 -14.997   0.286 1.00 . A A . 448 VAL HG11 1 1 
        6 17834 1 1  78 VAL HG12 H   0.438 -13.977  -0.603 1.00 . A A . 448 VAL HG12 1 1 
        6 17835 1 1  78 VAL HG13 H  -1.149 -14.350  -1.312 1.00 . A A . 448 VAL HG13 1 1 
        6 17836 1 1  78 VAL HG21 H   1.147 -16.463  -3.277 1.00 . A A . 448 VAL HG21 1 1 
        6 17837 1 1  78 VAL HG22 H  -0.040 -15.151  -3.340 1.00 . A A . 448 VAL HG22 1 1 
        6 17838 1 1  78 VAL HG23 H   1.568 -14.846  -2.657 1.00 . A A . 448 VAL HG23 1 1 
        6 17839 1 1  78 VAL N    N   0.798 -17.060   0.762 1.00 . A A . 448 VAL N    1 1 
        6 17840 1 1  78 VAL O    O   2.476 -14.838   0.616 1.00 . A A . 448 VAL O    1 1 
        6 17841 1 1  79 CYS C    C   5.441 -14.845  -2.354 1.00 . A A . 449 CYS C    1 1 
        6 17842 1 1  79 CYS CA   C   4.796 -15.025  -0.979 1.00 . A A . 449 CYS CA   1 1 
        6 17843 1 1  79 CYS CB   C   5.796 -15.734  -0.061 1.00 . A A . 449 CYS CB   1 1 
        6 17844 1 1  79 CYS H    H   3.545 -16.515  -1.820 1.00 . A A . 449 CYS H    1 1 
        6 17845 1 1  79 CYS HA   H   4.561 -14.042  -0.569 1.00 . A A . 449 CYS HA   1 1 
        6 17846 1 1  79 CYS HB2  H   5.932 -16.762  -0.396 1.00 . A A . 449 CYS HB2  1 1 
        6 17847 1 1  79 CYS HB3  H   6.755 -15.218  -0.111 1.00 . A A . 449 CYS HB3  1 1 
        6 17848 1 1  79 CYS HG   H   4.048 -16.344   1.421 1.00 . A A . 449 CYS HG   1 1 
        6 17849 1 1  79 CYS N    N   3.580 -15.818  -1.090 1.00 . A A . 449 CYS N    1 1 
        6 17850 1 1  79 CYS O    O   5.168 -15.612  -3.277 1.00 . A A . 449 CYS O    1 1 
        6 17851 1 1  79 CYS SG   S   5.210 -15.722   1.652 1.00 . A A . 449 CYS SG   1 1 
        6 17852 1 1  80 VAL C    C   8.271 -14.563  -3.739 1.00 . A A . 450 VAL C    1 1 
        6 17853 1 1  80 VAL CA   C   7.062 -13.620  -3.716 1.00 . A A . 450 VAL CA   1 1 
        6 17854 1 1  80 VAL CB   C   7.456 -12.143  -3.821 1.00 . A A . 450 VAL CB   1 1 
        6 17855 1 1  80 VAL CG1  C   8.509 -11.775  -2.776 1.00 . A A . 450 VAL CG1  1 1 
        6 17856 1 1  80 VAL CG2  C   8.002 -11.816  -5.209 1.00 . A A . 450 VAL CG2  1 1 
        6 17857 1 1  80 VAL H    H   6.443 -13.188  -1.729 1.00 . A A . 450 VAL H    1 1 
        6 17858 1 1  80 VAL HA   H   6.422 -13.862  -4.563 1.00 . A A . 450 VAL HA   1 1 
        6 17859 1 1  80 VAL HB   H   6.565 -11.539  -3.650 1.00 . A A . 450 VAL HB   1 1 
        6 17860 1 1  80 VAL HG11 H   8.119 -11.968  -1.776 1.00 . A A . 450 VAL HG11 1 1 
        6 17861 1 1  80 VAL HG12 H   9.418 -12.357  -2.931 1.00 . A A . 450 VAL HG12 1 1 
        6 17862 1 1  80 VAL HG13 H   8.750 -10.716  -2.866 1.00 . A A . 450 VAL HG13 1 1 
        6 17863 1 1  80 VAL HG21 H   8.945 -12.336  -5.376 1.00 . A A . 450 VAL HG21 1 1 
        6 17864 1 1  80 VAL HG22 H   7.280 -12.112  -5.970 1.00 . A A . 450 VAL HG22 1 1 
        6 17865 1 1  80 VAL HG23 H   8.177 -10.742  -5.286 1.00 . A A . 450 VAL HG23 1 1 
        6 17866 1 1  80 VAL N    N   6.300 -13.833  -2.493 1.00 . A A . 450 VAL N    1 1 
        6 17867 1 1  80 VAL O    O   8.682 -15.070  -2.694 1.00 . A A . 450 VAL O    1 1 
        6 17868 1 1  81 SER C    C  11.046 -15.047  -5.972 1.00 . A A . 451 SER C    1 1 
        6 17869 1 1  81 SER CA   C   9.986 -15.691  -5.082 1.00 . A A . 451 SER CA   1 1 
        6 17870 1 1  81 SER CB   C   9.503 -17.024  -5.649 1.00 . A A . 451 SER CB   1 1 
        6 17871 1 1  81 SER H    H   8.483 -14.350  -5.751 1.00 . A A . 451 SER H    1 1 
        6 17872 1 1  81 SER HA   H  10.435 -15.882  -4.108 1.00 . A A . 451 SER HA   1 1 
        6 17873 1 1  81 SER HB2  H   8.801 -17.473  -4.947 1.00 . A A . 451 SER HB2  1 1 
        6 17874 1 1  81 SER HB3  H   9.002 -16.860  -6.603 1.00 . A A . 451 SER HB3  1 1 
        6 17875 1 1  81 SER HG   H  10.257 -18.749  -6.130 1.00 . A A . 451 SER HG   1 1 
        6 17876 1 1  81 SER N    N   8.843 -14.799  -4.921 1.00 . A A . 451 SER N    1 1 
        6 17877 1 1  81 SER O    O  10.788 -14.027  -6.609 1.00 . A A . 451 SER O    1 1 
        6 17878 1 1  81 SER OG   O  10.595 -17.899  -5.838 1.00 . A A . 451 SER OG   1 1 
        6 17879 1 1  82 LYS C    C  13.877 -16.082  -7.830 1.00 . A A . 452 LYS C    1 1 
        6 17880 1 1  82 LYS CA   C  13.380 -15.112  -6.759 1.00 . A A . 452 LYS CA   1 1 
        6 17881 1 1  82 LYS CB   C  14.506 -14.729  -5.788 1.00 . A A . 452 LYS CB   1 1 
        6 17882 1 1  82 LYS CD   C  13.852 -12.298  -5.573 1.00 . A A . 452 LYS CD   1 1 
        6 17883 1 1  82 LYS CE   C  13.386 -11.221  -4.597 1.00 . A A . 452 LYS CE   1 1 
        6 17884 1 1  82 LYS CG   C  14.090 -13.612  -4.828 1.00 . A A . 452 LYS CG   1 1 
        6 17885 1 1  82 LYS H    H  12.375 -16.502  -5.502 1.00 . A A . 452 LYS H    1 1 
        6 17886 1 1  82 LYS HA   H  13.056 -14.216  -7.289 1.00 . A A . 452 LYS HA   1 1 
        6 17887 1 1  82 LYS HB2  H  14.786 -15.609  -5.209 1.00 . A A . 452 LYS HB2  1 1 
        6 17888 1 1  82 LYS HB3  H  15.375 -14.393  -6.354 1.00 . A A . 452 LYS HB3  1 1 
        6 17889 1 1  82 LYS HD2  H  14.780 -11.979  -6.049 1.00 . A A . 452 LYS HD2  1 1 
        6 17890 1 1  82 LYS HD3  H  13.087 -12.440  -6.335 1.00 . A A . 452 LYS HD3  1 1 
        6 17891 1 1  82 LYS HE2  H  12.477 -11.563  -4.101 1.00 . A A . 452 LYS HE2  1 1 
        6 17892 1 1  82 LYS HE3  H  14.156 -11.057  -3.843 1.00 . A A . 452 LYS HE3  1 1 
        6 17893 1 1  82 LYS HG2  H  13.180 -13.904  -4.302 1.00 . A A . 452 LYS HG2  1 1 
        6 17894 1 1  82 LYS HG3  H  14.883 -13.461  -4.095 1.00 . A A . 452 LYS HG3  1 1 
        6 17895 1 1  82 LYS HZ1  H  12.394 -10.097  -6.000 1.00 . A A . 452 LYS HZ1  1 1 
        6 17896 1 1  82 LYS HZ2  H  12.776  -9.266  -4.631 1.00 . A A . 452 LYS HZ2  1 1 
        6 17897 1 1  82 LYS HZ3  H  13.939  -9.607  -5.742 1.00 . A A . 452 LYS HZ3  1 1 
        6 17898 1 1  82 LYS N    N  12.244 -15.642  -6.016 1.00 . A A . 452 LYS N    1 1 
        6 17899 1 1  82 LYS NZ   N  13.103  -9.954  -5.295 1.00 . A A . 452 LYS NZ   1 1 
        6 17900 1 1  82 LYS O    O  14.961 -15.887  -8.378 1.00 . A A . 452 LYS O    1 1 
        6 17901 1 1  83 GLN C    C  13.429 -17.356 -10.542 1.00 . A A . 453 GLN C    1 1 
        6 17902 1 1  83 GLN CA   C  13.473 -18.066  -9.186 1.00 . A A . 453 GLN CA   1 1 
        6 17903 1 1  83 GLN CB   C  12.528 -19.272  -9.173 1.00 . A A . 453 GLN CB   1 1 
        6 17904 1 1  83 GLN CD   C  13.995 -20.769  -7.722 1.00 . A A . 453 GLN CD   1 1 
        6 17905 1 1  83 GLN CG   C  12.644 -20.073  -7.872 1.00 . A A . 453 GLN CG   1 1 
        6 17906 1 1  83 GLN H    H  12.231 -17.268  -7.644 1.00 . A A . 453 GLN H    1 1 
        6 17907 1 1  83 GLN HA   H  14.489 -18.409  -8.992 1.00 . A A . 453 GLN HA   1 1 
        6 17908 1 1  83 GLN HB2  H  11.502 -18.920  -9.281 1.00 . A A . 453 GLN HB2  1 1 
        6 17909 1 1  83 GLN HB3  H  12.762 -19.926 -10.014 1.00 . A A . 453 GLN HB3  1 1 
        6 17910 1 1  83 GLN HE21 H  13.536 -21.347  -5.828 1.00 . A A . 453 GLN HE21 1 1 
        6 17911 1 1  83 GLN HE22 H  15.117 -21.836  -6.407 1.00 . A A . 453 GLN HE22 1 1 
        6 17912 1 1  83 GLN HG2  H  12.488 -19.412  -7.021 1.00 . A A . 453 GLN HG2  1 1 
        6 17913 1 1  83 GLN HG3  H  11.865 -20.835  -7.860 1.00 . A A . 453 GLN HG3  1 1 
        6 17914 1 1  83 GLN N    N  13.100 -17.126  -8.137 1.00 . A A . 453 GLN N    1 1 
        6 17915 1 1  83 GLN NE2  N  14.235 -21.365  -6.557 1.00 . A A . 453 GLN NE2  1 1 
        6 17916 1 1  83 GLN O    O  12.600 -16.468 -10.736 1.00 . A A . 453 GLN O    1 1 
        6 17917 1 1  83 GLN OE1  O  14.818 -20.774  -8.635 1.00 . A A . 453 GLN OE1  1 1 
        6 17918 1 1  84 PRO C    C  13.033 -17.298 -13.571 1.00 . A A . 454 PRO C    1 1 
        6 17919 1 1  84 PRO CA   C  14.342 -17.108 -12.806 1.00 . A A . 454 PRO CA   1 1 
        6 17920 1 1  84 PRO CB   C  15.492 -17.802 -13.543 1.00 . A A . 454 PRO CB   1 1 
        6 17921 1 1  84 PRO CD   C  15.340 -18.727 -11.356 1.00 . A A . 454 PRO CD   1 1 
        6 17922 1 1  84 PRO CG   C  16.366 -18.361 -12.422 1.00 . A A . 454 PRO CG   1 1 
        6 17923 1 1  84 PRO HA   H  14.562 -16.046 -12.699 1.00 . A A . 454 PRO HA   1 1 
        6 17924 1 1  84 PRO HB2  H  15.100 -18.629 -14.136 1.00 . A A . 454 PRO HB2  1 1 
        6 17925 1 1  84 PRO HB3  H  16.043 -17.104 -14.173 1.00 . A A . 454 PRO HB3  1 1 
        6 17926 1 1  84 PRO HD2  H  14.925 -19.715 -11.557 1.00 . A A . 454 PRO HD2  1 1 
        6 17927 1 1  84 PRO HD3  H  15.808 -18.699 -10.372 1.00 . A A . 454 PRO HD3  1 1 
        6 17928 1 1  84 PRO HG2  H  16.943 -19.227 -12.748 1.00 . A A . 454 PRO HG2  1 1 
        6 17929 1 1  84 PRO HG3  H  17.020 -17.577 -12.041 1.00 . A A . 454 PRO HG3  1 1 
        6 17930 1 1  84 PRO N    N  14.301 -17.725 -11.490 1.00 . A A . 454 PRO N    1 1 
        6 17931 1 1  84 PRO O    O  12.609 -16.402 -14.298 1.00 . A A . 454 PRO O    1 1 
        6 17932 1 1  85 ALA C    C  10.572 -20.088 -13.489 1.00 . A A . 455 ALA C    1 1 
        6 17933 1 1  85 ALA CA   C  11.168 -18.817 -14.097 1.00 . A A . 455 ALA CA   1 1 
        6 17934 1 1  85 ALA CB   C  11.494 -19.080 -15.568 1.00 . A A . 455 ALA CB   1 1 
        6 17935 1 1  85 ALA H    H  12.792 -19.152 -12.779 1.00 . A A . 455 ALA H    1 1 
        6 17936 1 1  85 ALA HA   H  10.448 -18.002 -14.017 1.00 . A A . 455 ALA HA   1 1 
        6 17937 1 1  85 ALA HB1  H  12.224 -19.886 -15.639 1.00 . A A . 455 ALA HB1  1 1 
        6 17938 1 1  85 ALA HB2  H  10.586 -19.368 -16.097 1.00 . A A . 455 ALA HB2  1 1 
        6 17939 1 1  85 ALA HB3  H  11.903 -18.178 -16.022 1.00 . A A . 455 ALA HB3  1 1 
        6 17940 1 1  85 ALA N    N  12.401 -18.465 -13.408 1.00 . A A . 455 ALA N    1 1 
        6 17941 1 1  85 ALA O    O  11.196 -20.720 -12.635 1.00 . A A . 455 ALA O    1 1 
        6 17942 1 1  86 ILE C    C   9.647 -22.838 -14.272 1.00 . A A . 456 ILE C    1 1 
        6 17943 1 1  86 ILE CA   C   8.814 -21.768 -13.567 1.00 . A A . 456 ILE CA   1 1 
        6 17944 1 1  86 ILE CB   C   7.338 -21.869 -13.980 1.00 . A A . 456 ILE CB   1 1 
        6 17945 1 1  86 ILE CD1  C   6.498 -20.584 -11.939 1.00 . A A . 456 ILE CD1  1 1 
        6 17946 1 1  86 ILE CG1  C   6.510 -20.687 -13.462 1.00 . A A . 456 ILE CG1  1 1 
        6 17947 1 1  86 ILE CG2  C   6.729 -23.186 -13.490 1.00 . A A . 456 ILE CG2  1 1 
        6 17948 1 1  86 ILE H    H   8.838 -19.865 -14.538 1.00 . A A . 456 ILE H    1 1 
        6 17949 1 1  86 ILE HA   H   8.896 -21.907 -12.489 1.00 . A A . 456 ILE HA   1 1 
        6 17950 1 1  86 ILE HB   H   7.286 -21.860 -15.069 1.00 . A A . 456 ILE HB   1 1 
        6 17951 1 1  86 ILE HD11 H   6.030 -21.472 -11.513 1.00 . A A . 456 ILE HD11 1 1 
        6 17952 1 1  86 ILE HD12 H   7.514 -20.479 -11.560 1.00 . A A . 456 ILE HD12 1 1 
        6 17953 1 1  86 ILE HD13 H   5.917 -19.708 -11.650 1.00 . A A . 456 ILE HD13 1 1 
        6 17954 1 1  86 ILE HG12 H   6.916 -19.764 -13.876 1.00 . A A . 456 ILE HG12 1 1 
        6 17955 1 1  86 ILE HG13 H   5.483 -20.794 -13.811 1.00 . A A . 456 ILE HG13 1 1 
        6 17956 1 1  86 ILE HG21 H   6.866 -23.283 -12.413 1.00 . A A . 456 ILE HG21 1 1 
        6 17957 1 1  86 ILE HG22 H   5.665 -23.201 -13.725 1.00 . A A . 456 ILE HG22 1 1 
        6 17958 1 1  86 ILE HG23 H   7.210 -24.026 -13.992 1.00 . A A . 456 ILE HG23 1 1 
        6 17959 1 1  86 ILE N    N   9.369 -20.470 -13.927 1.00 . A A . 456 ILE N    1 1 
        6 17960 1 1  86 ILE O    O  10.104 -22.618 -15.394 1.00 . A A . 456 ILE O    1 1 
        6 17961 1 1  87 MET C    C   9.834 -26.199 -14.710 1.00 . A A . 457 MET C    1 1 
        6 17962 1 1  87 MET CA   C  10.687 -25.042 -14.186 1.00 . A A . 457 MET CA   1 1 
        6 17963 1 1  87 MET CB   C  11.704 -25.500 -13.137 1.00 . A A . 457 MET CB   1 1 
        6 17964 1 1  87 MET CE   C  14.682 -23.121 -11.421 1.00 . A A . 457 MET CE   1 1 
        6 17965 1 1  87 MET CG   C  12.612 -24.331 -12.754 1.00 . A A . 457 MET CG   1 1 
        6 17966 1 1  87 MET H    H   9.424 -24.143 -12.725 1.00 . A A . 457 MET H    1 1 
        6 17967 1 1  87 MET HA   H  11.244 -24.624 -15.024 1.00 . A A . 457 MET HA   1 1 
        6 17968 1 1  87 MET HB2  H  11.180 -25.862 -12.253 1.00 . A A . 457 MET HB2  1 1 
        6 17969 1 1  87 MET HB3  H  12.314 -26.307 -13.546 1.00 . A A . 457 MET HB3  1 1 
        6 17970 1 1  87 MET HE1  H  13.958 -22.382 -11.078 1.00 . A A . 457 MET HE1  1 1 
        6 17971 1 1  87 MET HE2  H  15.512 -23.172 -10.715 1.00 . A A . 457 MET HE2  1 1 
        6 17972 1 1  87 MET HE3  H  15.054 -22.827 -12.402 1.00 . A A . 457 MET HE3  1 1 
        6 17973 1 1  87 MET HG2  H  13.104 -23.965 -13.654 1.00 . A A . 457 MET HG2  1 1 
        6 17974 1 1  87 MET HG3  H  11.999 -23.525 -12.348 1.00 . A A . 457 MET HG3  1 1 
        6 17975 1 1  87 MET N    N   9.851 -23.989 -13.627 1.00 . A A . 457 MET N    1 1 
        6 17976 1 1  87 MET O    O   8.777 -26.492 -14.151 1.00 . A A . 457 MET O    1 1 
        6 17977 1 1  87 MET SD   S  13.883 -24.743 -11.534 1.00 . A A . 457 MET SD   1 1 
        6 17978 1 1  88 PRO C    C   9.691 -29.245 -15.599 1.00 . A A . 458 PRO C    1 1 
        6 17979 1 1  88 PRO CA   C   9.576 -27.962 -16.419 1.00 . A A . 458 PRO CA   1 1 
        6 17980 1 1  88 PRO CB   C  10.247 -28.117 -17.783 1.00 . A A . 458 PRO CB   1 1 
        6 17981 1 1  88 PRO CD   C  11.519 -26.576 -16.485 1.00 . A A . 458 PRO CD   1 1 
        6 17982 1 1  88 PRO CG   C  11.690 -27.711 -17.494 1.00 . A A . 458 PRO CG   1 1 
        6 17983 1 1  88 PRO HA   H   8.523 -27.715 -16.556 1.00 . A A . 458 PRO HA   1 1 
        6 17984 1 1  88 PRO HB2  H  10.183 -29.137 -18.162 1.00 . A A . 458 PRO HB2  1 1 
        6 17985 1 1  88 PRO HB3  H   9.807 -27.413 -18.489 1.00 . A A . 458 PRO HB3  1 1 
        6 17986 1 1  88 PRO HD2  H  12.367 -26.548 -15.800 1.00 . A A . 458 PRO HD2  1 1 
        6 17987 1 1  88 PRO HD3  H  11.425 -25.628 -17.016 1.00 . A A . 458 PRO HD3  1 1 
        6 17988 1 1  88 PRO HG2  H  12.220 -28.540 -17.026 1.00 . A A . 458 PRO HG2  1 1 
        6 17989 1 1  88 PRO HG3  H  12.206 -27.377 -18.394 1.00 . A A . 458 PRO HG3  1 1 
        6 17990 1 1  88 PRO N    N  10.281 -26.861 -15.785 1.00 . A A . 458 PRO N    1 1 
        6 17991 1 1  88 PRO O    O  10.424 -29.303 -14.610 1.00 . A A . 458 PRO O    1 1 
        6 17992 1 1  89 GLY C    C   8.273 -31.581 -14.023 1.00 . A A . 459 GLY C    1 1 
        6 17993 1 1  89 GLY CA   C   8.985 -31.584 -15.372 1.00 . A A . 459 GLY CA   1 1 
        6 17994 1 1  89 GLY H    H   8.353 -30.163 -16.818 1.00 . A A . 459 GLY H    1 1 
        6 17995 1 1  89 GLY HA2  H   8.507 -32.319 -16.020 1.00 . A A . 459 GLY HA2  1 1 
        6 17996 1 1  89 GLY HA3  H  10.022 -31.885 -15.221 1.00 . A A . 459 GLY HA3  1 1 
        6 17997 1 1  89 GLY N    N   8.956 -30.281 -16.016 1.00 . A A . 459 GLY N    1 1 
        6 17998 1 1  89 GLY O    O   7.661 -30.588 -13.637 1.00 . A A . 459 GLY O    1 1 
        6 17999 1 1  90 GLN C    C   6.219 -32.638 -12.035 1.00 . A A . 460 GLN C    1 1 
        6 18000 1 1  90 GLN CA   C   7.727 -32.902 -12.008 1.00 . A A . 460 GLN CA   1 1 
        6 18001 1 1  90 GLN CB   C   8.448 -32.082 -10.932 1.00 . A A . 460 GLN CB   1 1 
        6 18002 1 1  90 GLN CD   C  10.662 -31.673  -9.770 1.00 . A A . 460 GLN CD   1 1 
        6 18003 1 1  90 GLN CG   C   9.929 -32.459 -10.855 1.00 . A A . 460 GLN CG   1 1 
        6 18004 1 1  90 GLN H    H   8.892 -33.479 -13.685 1.00 . A A . 460 GLN H    1 1 
        6 18005 1 1  90 GLN HA   H   7.855 -33.954 -11.753 1.00 . A A . 460 GLN HA   1 1 
        6 18006 1 1  90 GLN HB2  H   8.356 -31.020 -11.161 1.00 . A A . 460 GLN HB2  1 1 
        6 18007 1 1  90 GLN HB3  H   7.984 -32.280  -9.966 1.00 . A A . 460 GLN HB3  1 1 
        6 18008 1 1  90 GLN HE21 H  12.412 -32.621 -10.190 1.00 . A A . 460 GLN HE21 1 1 
        6 18009 1 1  90 GLN HE22 H  12.482 -31.432  -8.904 1.00 . A A . 460 GLN HE22 1 1 
        6 18010 1 1  90 GLN HG2  H  10.016 -33.524 -10.641 1.00 . A A . 460 GLN HG2  1 1 
        6 18011 1 1  90 GLN HG3  H  10.407 -32.259 -11.814 1.00 . A A . 460 GLN HG3  1 1 
        6 18012 1 1  90 GLN N    N   8.360 -32.708 -13.309 1.00 . A A . 460 GLN N    1 1 
        6 18013 1 1  90 GLN NE2  N  11.957 -31.931  -9.610 1.00 . A A . 460 GLN NE2  1 1 
        6 18014 1 1  90 GLN O    O   5.624 -32.367 -10.993 1.00 . A A . 460 GLN O    1 1 
        6 18015 1 1  90 GLN OE1  O  10.080 -30.841  -9.081 1.00 . A A . 460 GLN OE1  1 1 
        6 18016 1 1  91 SER C    C   3.383 -33.743 -12.929 1.00 . A A . 461 SER C    1 1 
        6 18017 1 1  91 SER CA   C   4.163 -32.498 -13.345 1.00 . A A . 461 SER CA   1 1 
        6 18018 1 1  91 SER CB   C   3.815 -32.083 -14.775 1.00 . A A . 461 SER CB   1 1 
        6 18019 1 1  91 SER H    H   6.120 -32.930 -14.048 1.00 . A A . 461 SER H    1 1 
        6 18020 1 1  91 SER HA   H   3.879 -31.683 -12.678 1.00 . A A . 461 SER HA   1 1 
        6 18021 1 1  91 SER HB2  H   2.735 -31.966 -14.868 1.00 . A A . 461 SER HB2  1 1 
        6 18022 1 1  91 SER HB3  H   4.293 -31.129 -14.999 1.00 . A A . 461 SER HB3  1 1 
        6 18023 1 1  91 SER HG   H   4.036 -32.773 -16.579 1.00 . A A . 461 SER HG   1 1 
        6 18024 1 1  91 SER N    N   5.595 -32.714 -13.213 1.00 . A A . 461 SER N    1 1 
        6 18025 1 1  91 SER O    O   3.895 -34.860 -13.004 1.00 . A A . 461 SER O    1 1 
        6 18026 1 1  91 SER OG   O   4.266 -33.059 -15.693 1.00 . A A . 461 SER OG   1 1 
        6 18027 1 1  92 TYR C    C  -0.199 -34.225 -12.224 1.00 . A A . 462 TYR C    1 1 
        6 18028 1 1  92 TYR CA   C   1.266 -34.624 -12.054 1.00 . A A . 462 TYR CA   1 1 
        6 18029 1 1  92 TYR CB   C   1.571 -34.974 -10.595 1.00 . A A . 462 TYR CB   1 1 
        6 18030 1 1  92 TYR CD1  C   2.313 -32.835  -9.461 1.00 . A A . 462 TYR CD1  1 1 
        6 18031 1 1  92 TYR CD2  C   0.187 -33.821  -8.824 1.00 . A A . 462 TYR CD2  1 1 
        6 18032 1 1  92 TYR CE1  C   2.118 -31.801  -8.533 1.00 . A A . 462 TYR CE1  1 1 
        6 18033 1 1  92 TYR CE2  C  -0.015 -32.794  -7.890 1.00 . A A . 462 TYR CE2  1 1 
        6 18034 1 1  92 TYR CG   C   1.351 -33.847  -9.606 1.00 . A A . 462 TYR CG   1 1 
        6 18035 1 1  92 TYR CZ   C   0.951 -31.779  -7.740 1.00 . A A . 462 TYR CZ   1 1 
        6 18036 1 1  92 TYR H    H   1.773 -32.604 -12.452 1.00 . A A . 462 TYR H    1 1 
        6 18037 1 1  92 TYR HA   H   1.451 -35.506 -12.667 1.00 . A A . 462 TYR HA   1 1 
        6 18038 1 1  92 TYR HB2  H   0.948 -35.819 -10.303 1.00 . A A . 462 TYR HB2  1 1 
        6 18039 1 1  92 TYR HB3  H   2.610 -35.293 -10.524 1.00 . A A . 462 TYR HB3  1 1 
        6 18040 1 1  92 TYR HD1  H   3.208 -32.851 -10.064 1.00 . A A . 462 TYR HD1  1 1 
        6 18041 1 1  92 TYR HD2  H  -0.556 -34.597  -8.936 1.00 . A A . 462 TYR HD2  1 1 
        6 18042 1 1  92 TYR HE1  H   2.860 -31.024  -8.426 1.00 . A A . 462 TYR HE1  1 1 
        6 18043 1 1  92 TYR HE2  H  -0.908 -32.779  -7.284 1.00 . A A . 462 TYR HE2  1 1 
        6 18044 1 1  92 TYR HH   H   1.483 -30.159  -6.796 1.00 . A A . 462 TYR HH   1 1 
        6 18045 1 1  92 TYR N    N   2.138 -33.544 -12.489 1.00 . A A . 462 TYR N    1 1 
        6 18046 1 1  92 TYR O    O  -0.510 -33.044 -12.382 1.00 . A A . 462 TYR O    1 1 
        6 18047 1 1  92 TYR OH   O   0.756 -30.786  -6.828 1.00 . A A . 462 TYR OH   1 1 
        6 18048 1 1  93 GLY C    C  -3.120 -34.433 -11.029 1.00 . A A . 463 GLY C    1 1 
        6 18049 1 1  93 GLY CA   C  -2.526 -34.940 -12.340 1.00 . A A . 463 GLY CA   1 1 
        6 18050 1 1  93 GLY H    H  -0.808 -36.163 -12.065 1.00 . A A . 463 GLY H    1 1 
        6 18051 1 1  93 GLY HA2  H  -2.674 -34.186 -13.114 1.00 . A A . 463 GLY HA2  1 1 
        6 18052 1 1  93 GLY HA3  H  -3.043 -35.852 -12.640 1.00 . A A . 463 GLY HA3  1 1 
        6 18053 1 1  93 GLY N    N  -1.104 -35.206 -12.195 1.00 . A A . 463 GLY N    1 1 
        6 18054 1 1  93 GLY O    O  -2.827 -34.971  -9.961 1.00 . A A . 463 GLY O    1 1 
        6 18055 1 1  94 LEU C    C  -5.952 -33.571  -9.715 1.00 . A A . 464 LEU C    1 1 
        6 18056 1 1  94 LEU CA   C  -4.642 -32.826  -9.966 1.00 . A A . 464 LEU CA   1 1 
        6 18057 1 1  94 LEU CB   C  -4.905 -31.334 -10.203 1.00 . A A . 464 LEU CB   1 1 
        6 18058 1 1  94 LEU CD1  C  -3.989 -29.064 -10.660 1.00 . A A . 464 LEU CD1  1 1 
        6 18059 1 1  94 LEU CD2  C  -2.654 -30.638  -9.272 1.00 . A A . 464 LEU CD2  1 1 
        6 18060 1 1  94 LEU CG   C  -3.623 -30.532 -10.450 1.00 . A A . 464 LEU CG   1 1 
        6 18061 1 1  94 LEU H    H  -4.132 -32.983 -12.019 1.00 . A A . 464 LEU H    1 1 
        6 18062 1 1  94 LEU HA   H  -4.015 -32.935  -9.082 1.00 . A A . 464 LEU HA   1 1 
        6 18063 1 1  94 LEU HB2  H  -5.559 -31.232 -11.069 1.00 . A A . 464 LEU HB2  1 1 
        6 18064 1 1  94 LEU HB3  H  -5.410 -30.921  -9.330 1.00 . A A . 464 LEU HB3  1 1 
        6 18065 1 1  94 LEU HD11 H  -4.481 -28.671  -9.769 1.00 . A A . 464 LEU HD11 1 1 
        6 18066 1 1  94 LEU HD12 H  -3.085 -28.488 -10.858 1.00 . A A . 464 LEU HD12 1 1 
        6 18067 1 1  94 LEU HD13 H  -4.662 -28.976 -11.512 1.00 . A A . 464 LEU HD13 1 1 
        6 18068 1 1  94 LEU HD21 H  -2.320 -31.669  -9.163 1.00 . A A . 464 LEU HD21 1 1 
        6 18069 1 1  94 LEU HD22 H  -1.786 -30.006  -9.459 1.00 . A A . 464 LEU HD22 1 1 
        6 18070 1 1  94 LEU HD23 H  -3.149 -30.312  -8.357 1.00 . A A . 464 LEU HD23 1 1 
        6 18071 1 1  94 LEU HG   H  -3.128 -30.901 -11.349 1.00 . A A . 464 LEU HG   1 1 
        6 18072 1 1  94 LEU N    N  -3.955 -33.395 -11.115 1.00 . A A . 464 LEU N    1 1 
        6 18073 1 1  94 LEU O    O  -6.390 -34.371 -10.542 1.00 . A A . 464 LEU O    1 1 
        6 18074 1 1  95 GLU C    C  -8.950 -33.395  -9.209 1.00 . A A . 465 GLU C    1 1 
        6 18075 1 1  95 GLU CA   C  -7.876 -33.890  -8.235 1.00 . A A . 465 GLU CA   1 1 
        6 18076 1 1  95 GLU CB   C  -8.199 -33.486  -6.799 1.00 . A A . 465 GLU CB   1 1 
        6 18077 1 1  95 GLU CD   C  -9.270 -35.687  -6.186 1.00 . A A . 465 GLU CD   1 1 
        6 18078 1 1  95 GLU CG   C  -9.453 -34.175  -6.267 1.00 . A A . 465 GLU CG   1 1 
        6 18079 1 1  95 GLU H    H  -6.167 -32.680  -7.898 1.00 . A A . 465 GLU H    1 1 
        6 18080 1 1  95 GLU HA   H  -7.806 -34.977  -8.299 1.00 . A A . 465 GLU HA   1 1 
        6 18081 1 1  95 GLU HB2  H  -7.356 -33.746  -6.159 1.00 . A A . 465 GLU HB2  1 1 
        6 18082 1 1  95 GLU HB3  H  -8.346 -32.407  -6.761 1.00 . A A . 465 GLU HB3  1 1 
        6 18083 1 1  95 GLU HG2  H  -9.654 -33.782  -5.270 1.00 . A A . 465 GLU HG2  1 1 
        6 18084 1 1  95 GLU HG3  H -10.300 -33.934  -6.911 1.00 . A A . 465 GLU HG3  1 1 
        6 18085 1 1  95 GLU N    N  -6.583 -33.309  -8.570 1.00 . A A . 465 GLU N    1 1 
        6 18086 1 1  95 GLU O    O  -9.996 -34.022  -9.369 1.00 . A A . 465 GLU O    1 1 
        6 18087 1 1  95 GLU OE1  O  -8.503 -36.131  -5.300 1.00 . A A . 465 GLU OE1  1 1 
        6 18088 1 1  95 GLU OE2  O  -9.897 -36.393  -7.006 1.00 . A A . 465 GLU OE2  1 1 
        6 18089 1 1  96 ASP C    C  -9.440 -32.416 -12.209 1.00 . A A . 466 ASP C    1 1 
        6 18090 1 1  96 ASP CA   C  -9.565 -31.685 -10.867 1.00 . A A . 466 ASP CA   1 1 
        6 18091 1 1  96 ASP CB   C  -9.236 -30.196 -10.991 1.00 . A A . 466 ASP CB   1 1 
        6 18092 1 1  96 ASP CG   C -10.183 -29.474 -11.944 1.00 . A A . 466 ASP CG   1 1 
        6 18093 1 1  96 ASP H    H  -7.826 -31.772  -9.655 1.00 . A A . 466 ASP H    1 1 
        6 18094 1 1  96 ASP HA   H -10.593 -31.787 -10.518 1.00 . A A . 466 ASP HA   1 1 
        6 18095 1 1  96 ASP HB2  H  -9.315 -29.732 -10.008 1.00 . A A . 466 ASP HB2  1 1 
        6 18096 1 1  96 ASP HB3  H  -8.212 -30.084 -11.345 1.00 . A A . 466 ASP HB3  1 1 
        6 18097 1 1  96 ASP N    N  -8.685 -32.260  -9.865 1.00 . A A . 466 ASP N    1 1 
        6 18098 1 1  96 ASP O    O -10.133 -32.077 -13.168 1.00 . A A . 466 ASP O    1 1 
        6 18099 1 1  96 ASP OD1  O -11.403 -29.491 -11.672 1.00 . A A . 466 ASP OD1  1 1 
        6 18100 1 1  96 ASP OD2  O  -9.671 -28.911 -12.936 1.00 . A A . 466 ASP OD2  1 1 
        6 18101 1 1  97 GLY C    C  -7.467 -33.544 -14.519 1.00 . A A . 467 GLY C    1 1 
        6 18102 1 1  97 GLY CA   C  -8.354 -34.226 -13.477 1.00 . A A . 467 GLY CA   1 1 
        6 18103 1 1  97 GLY H    H  -8.003 -33.640 -11.465 1.00 . A A . 467 GLY H    1 1 
        6 18104 1 1  97 GLY HA2  H  -7.887 -35.169 -13.188 1.00 . A A . 467 GLY HA2  1 1 
        6 18105 1 1  97 GLY HA3  H  -9.324 -34.434 -13.927 1.00 . A A . 467 GLY HA3  1 1 
        6 18106 1 1  97 GLY N    N  -8.556 -33.420 -12.281 1.00 . A A . 467 GLY N    1 1 
        6 18107 1 1  97 GLY O    O  -7.159 -34.144 -15.547 1.00 . A A . 467 GLY O    1 1 
        6 18108 1 1  98 SER C    C  -4.728 -31.715 -14.786 1.00 . A A . 468 SER C    1 1 
        6 18109 1 1  98 SER CA   C  -6.194 -31.550 -15.171 1.00 . A A . 468 SER CA   1 1 
        6 18110 1 1  98 SER CB   C  -6.596 -30.073 -15.171 1.00 . A A . 468 SER CB   1 1 
        6 18111 1 1  98 SER H    H  -7.348 -31.848 -13.409 1.00 . A A . 468 SER H    1 1 
        6 18112 1 1  98 SER HA   H  -6.321 -31.934 -16.184 1.00 . A A . 468 SER HA   1 1 
        6 18113 1 1  98 SER HB2  H  -6.517 -29.672 -14.161 1.00 . A A . 468 SER HB2  1 1 
        6 18114 1 1  98 SER HB3  H  -5.926 -29.520 -15.829 1.00 . A A . 468 SER HB3  1 1 
        6 18115 1 1  98 SER HG   H  -8.515 -30.312 -14.987 1.00 . A A . 468 SER HG   1 1 
        6 18116 1 1  98 SER N    N  -7.055 -32.298 -14.263 1.00 . A A . 468 SER N    1 1 
        6 18117 1 1  98 SER O    O  -4.420 -32.148 -13.674 1.00 . A A . 468 SER O    1 1 
        6 18118 1 1  98 SER OG   O  -7.921 -29.933 -15.638 1.00 . A A . 468 SER OG   1 1 
        6 18119 1 1  99 CYS C    C  -1.976 -30.279 -14.536 1.00 . A A . 469 CYS C    1 1 
        6 18120 1 1  99 CYS CA   C  -2.390 -31.443 -15.429 1.00 . A A . 469 CYS CA   1 1 
        6 18121 1 1  99 CYS CB   C  -1.613 -31.454 -16.749 1.00 . A A . 469 CYS CB   1 1 
        6 18122 1 1  99 CYS H    H  -4.120 -31.046 -16.606 1.00 . A A . 469 CYS H    1 1 
        6 18123 1 1  99 CYS HA   H  -2.183 -32.374 -14.902 1.00 . A A . 469 CYS HA   1 1 
        6 18124 1 1  99 CYS HB2  H  -1.982 -32.261 -17.381 1.00 . A A . 469 CYS HB2  1 1 
        6 18125 1 1  99 CYS HB3  H  -1.739 -30.503 -17.266 1.00 . A A . 469 CYS HB3  1 1 
        6 18126 1 1  99 CYS HG   H   0.552 -31.708 -17.681 1.00 . A A . 469 CYS HG   1 1 
        6 18127 1 1  99 CYS N    N  -3.818 -31.373 -15.700 1.00 . A A . 469 CYS N    1 1 
        6 18128 1 1  99 CYS O    O  -2.614 -29.223 -14.537 1.00 . A A . 469 CYS O    1 1 
        6 18129 1 1  99 CYS SG   S   0.150 -31.730 -16.408 1.00 . A A . 469 CYS SG   1 1 
        6 18130 1 1 100 SER C    C   0.235 -28.275 -13.564 1.00 . A A . 470 SER C    1 1 
        6 18131 1 1 100 SER CA   C  -0.396 -29.467 -12.846 1.00 . A A . 470 SER CA   1 1 
        6 18132 1 1 100 SER CB   C   0.645 -30.119 -11.942 1.00 . A A . 470 SER CB   1 1 
        6 18133 1 1 100 SER H    H  -0.413 -31.352 -13.813 1.00 . A A . 470 SER H    1 1 
        6 18134 1 1 100 SER HA   H  -1.220 -29.103 -12.231 1.00 . A A . 470 SER HA   1 1 
        6 18135 1 1 100 SER HB2  H   1.075 -29.366 -11.281 1.00 . A A . 470 SER HB2  1 1 
        6 18136 1 1 100 SER HB3  H   0.174 -30.899 -11.343 1.00 . A A . 470 SER HB3  1 1 
        6 18137 1 1 100 SER HG   H   2.165 -29.967 -13.148 1.00 . A A . 470 SER HG   1 1 
        6 18138 1 1 100 SER N    N  -0.903 -30.471 -13.767 1.00 . A A . 470 SER N    1 1 
        6 18139 1 1 100 SER O    O   0.522 -27.274 -12.911 1.00 . A A . 470 SER O    1 1 
        6 18140 1 1 100 SER OG   O   1.679 -30.679 -12.727 1.00 . A A . 470 SER OG   1 1 
        6 18141 1 1 101 TYR C    C   0.309 -26.721 -16.728 1.00 . A A . 471 TYR C    1 1 
        6 18142 1 1 101 TYR CA   C   1.170 -27.339 -15.630 1.00 . A A . 471 TYR CA   1 1 
        6 18143 1 1 101 TYR CB   C   2.433 -27.957 -16.233 1.00 . A A . 471 TYR CB   1 1 
        6 18144 1 1 101 TYR CD1  C   4.083 -26.060 -16.462 1.00 . A A . 471 TYR CD1  1 1 
        6 18145 1 1 101 TYR CD2  C   3.146 -27.042 -18.475 1.00 . A A . 471 TYR CD2  1 1 
        6 18146 1 1 101 TYR CE1  C   4.834 -25.166 -17.238 1.00 . A A . 471 TYR CE1  1 1 
        6 18147 1 1 101 TYR CE2  C   3.894 -26.153 -19.261 1.00 . A A . 471 TYR CE2  1 1 
        6 18148 1 1 101 TYR CG   C   3.241 -26.997 -17.076 1.00 . A A . 471 TYR CG   1 1 
        6 18149 1 1 101 TYR CZ   C   4.744 -25.213 -18.644 1.00 . A A . 471 TYR CZ   1 1 
        6 18150 1 1 101 TYR H    H   0.127 -29.175 -15.385 1.00 . A A . 471 TYR H    1 1 
        6 18151 1 1 101 TYR HA   H   1.471 -26.544 -14.949 1.00 . A A . 471 TYR HA   1 1 
        6 18152 1 1 101 TYR HB2  H   3.062 -28.337 -15.427 1.00 . A A . 471 TYR HB2  1 1 
        6 18153 1 1 101 TYR HB3  H   2.138 -28.804 -16.853 1.00 . A A . 471 TYR HB3  1 1 
        6 18154 1 1 101 TYR HD1  H   4.155 -26.026 -15.384 1.00 . A A . 471 TYR HD1  1 1 
        6 18155 1 1 101 TYR HD2  H   2.495 -27.760 -18.949 1.00 . A A . 471 TYR HD2  1 1 
        6 18156 1 1 101 TYR HE1  H   5.481 -24.444 -16.761 1.00 . A A . 471 TYR HE1  1 1 
        6 18157 1 1 101 TYR HE2  H   3.818 -26.186 -20.337 1.00 . A A . 471 TYR HE2  1 1 
        6 18158 1 1 101 TYR HH   H   6.035 -23.775 -18.882 1.00 . A A . 471 TYR HH   1 1 
        6 18159 1 1 101 TYR N    N   0.453 -28.363 -14.880 1.00 . A A . 471 TYR N    1 1 
        6 18160 1 1 101 TYR O    O  -0.527 -27.398 -17.326 1.00 . A A . 471 TYR O    1 1 
        6 18161 1 1 101 TYR OH   O   5.479 -24.355 -19.407 1.00 . A A . 471 TYR OH   1 1 
        6 18162 1 1 102 LYS C    C   0.725 -23.488 -18.474 1.00 . A A . 472 LYS C    1 1 
        6 18163 1 1 102 LYS CA   C  -0.110 -24.709 -18.089 1.00 . A A . 472 LYS CA   1 1 
        6 18164 1 1 102 LYS CB   C  -1.537 -24.311 -17.692 1.00 . A A . 472 LYS CB   1 1 
        6 18165 1 1 102 LYS CD   C  -3.788 -23.592 -18.574 1.00 . A A . 472 LYS CD   1 1 
        6 18166 1 1 102 LYS CE   C  -4.571 -23.258 -19.848 1.00 . A A . 472 LYS CE   1 1 
        6 18167 1 1 102 LYS CG   C  -2.320 -23.844 -18.919 1.00 . A A . 472 LYS CG   1 1 
        6 18168 1 1 102 LYS H    H   1.176 -24.911 -16.413 1.00 . A A . 472 LYS H    1 1 
        6 18169 1 1 102 LYS HA   H  -0.163 -25.377 -18.949 1.00 . A A . 472 LYS HA   1 1 
        6 18170 1 1 102 LYS HB2  H  -2.042 -25.177 -17.264 1.00 . A A . 472 LYS HB2  1 1 
        6 18171 1 1 102 LYS HB3  H  -1.505 -23.512 -16.951 1.00 . A A . 472 LYS HB3  1 1 
        6 18172 1 1 102 LYS HD2  H  -4.212 -24.491 -18.127 1.00 . A A . 472 LYS HD2  1 1 
        6 18173 1 1 102 LYS HD3  H  -3.867 -22.769 -17.864 1.00 . A A . 472 LYS HD3  1 1 
        6 18174 1 1 102 LYS HE2  H  -4.516 -24.109 -20.528 1.00 . A A . 472 LYS HE2  1 1 
        6 18175 1 1 102 LYS HE3  H  -5.616 -23.089 -19.586 1.00 . A A . 472 LYS HE3  1 1 
        6 18176 1 1 102 LYS HG2  H  -1.883 -22.920 -19.298 1.00 . A A . 472 LYS HG2  1 1 
        6 18177 1 1 102 LYS HG3  H  -2.265 -24.612 -19.690 1.00 . A A . 472 LYS HG3  1 1 
        6 18178 1 1 102 LYS HZ1  H  -4.570 -21.866 -21.359 1.00 . A A . 472 LYS HZ1  1 1 
        6 18179 1 1 102 LYS HZ2  H  -4.098 -21.258 -19.906 1.00 . A A . 472 LYS HZ2  1 1 
        6 18180 1 1 102 LYS HZ3  H  -3.072 -22.200 -20.778 1.00 . A A . 472 LYS HZ3  1 1 
        6 18181 1 1 102 LYS N    N   0.526 -25.426 -16.991 1.00 . A A . 472 LYS N    1 1 
        6 18182 1 1 102 LYS NZ   N  -4.039 -22.057 -20.522 1.00 . A A . 472 LYS NZ   1 1 
        6 18183 1 1 102 LYS O    O   1.493 -22.976 -17.660 1.00 . A A . 472 LYS O    1 1 
        6 18184 1 1 103 ASP C    C   0.294 -20.838 -20.776 1.00 . A A . 473 ASP C    1 1 
        6 18185 1 1 103 ASP CA   C   1.293 -21.872 -20.245 1.00 . A A . 473 ASP CA   1 1 
        6 18186 1 1 103 ASP CB   C   2.265 -22.351 -21.326 1.00 . A A . 473 ASP CB   1 1 
        6 18187 1 1 103 ASP CG   C   3.170 -21.229 -21.829 1.00 . A A . 473 ASP CG   1 1 
        6 18188 1 1 103 ASP H    H  -0.075 -23.489 -20.334 1.00 . A A . 473 ASP H    1 1 
        6 18189 1 1 103 ASP HA   H   1.870 -21.409 -19.445 1.00 . A A . 473 ASP HA   1 1 
        6 18190 1 1 103 ASP HB2  H   2.886 -23.145 -20.911 1.00 . A A . 473 ASP HB2  1 1 
        6 18191 1 1 103 ASP HB3  H   1.696 -22.761 -22.160 1.00 . A A . 473 ASP HB3  1 1 
        6 18192 1 1 103 ASP N    N   0.574 -23.024 -19.717 1.00 . A A . 473 ASP N    1 1 
        6 18193 1 1 103 ASP O    O  -0.809 -21.198 -21.194 1.00 . A A . 473 ASP O    1 1 
        6 18194 1 1 103 ASP OD1  O   2.699 -20.450 -22.687 1.00 . A A . 473 ASP OD1  1 1 
        6 18195 1 1 103 ASP OD2  O   4.324 -21.158 -21.354 1.00 . A A . 473 ASP OD2  1 1 
        6 18196 1 1 104 PHE C    C   0.604 -17.440 -22.030 1.00 . A A . 474 PHE C    1 1 
        6 18197 1 1 104 PHE CA   C  -0.184 -18.469 -21.216 1.00 . A A . 474 PHE CA   1 1 
        6 18198 1 1 104 PHE CB   C  -0.829 -17.785 -20.009 1.00 . A A . 474 PHE CB   1 1 
        6 18199 1 1 104 PHE CD1  C  -0.441 -19.105 -17.907 1.00 . A A . 474 PHE CD1  1 1 
        6 18200 1 1 104 PHE CD2  C  -2.621 -19.233 -18.962 1.00 . A A . 474 PHE CD2  1 1 
        6 18201 1 1 104 PHE CE1  C  -0.871 -19.978 -16.900 1.00 . A A . 474 PHE CE1  1 1 
        6 18202 1 1 104 PHE CE2  C  -3.051 -20.109 -17.955 1.00 . A A . 474 PHE CE2  1 1 
        6 18203 1 1 104 PHE CG   C  -1.313 -18.731 -18.936 1.00 . A A . 474 PHE CG   1 1 
        6 18204 1 1 104 PHE CZ   C  -2.178 -20.485 -16.926 1.00 . A A . 474 PHE CZ   1 1 
        6 18205 1 1 104 PHE H    H   1.594 -19.315 -20.423 1.00 . A A . 474 PHE H    1 1 
        6 18206 1 1 104 PHE HA   H  -0.966 -18.886 -21.848 1.00 . A A . 474 PHE HA   1 1 
        6 18207 1 1 104 PHE HB2  H  -0.089 -17.126 -19.555 1.00 . A A . 474 PHE HB2  1 1 
        6 18208 1 1 104 PHE HB3  H  -1.664 -17.174 -20.353 1.00 . A A . 474 PHE HB3  1 1 
        6 18209 1 1 104 PHE HD1  H   0.567 -18.717 -17.891 1.00 . A A . 474 PHE HD1  1 1 
        6 18210 1 1 104 PHE HD2  H  -3.296 -18.944 -19.753 1.00 . A A . 474 PHE HD2  1 1 
        6 18211 1 1 104 PHE HE1  H  -0.191 -20.252 -16.107 1.00 . A A . 474 PHE HE1  1 1 
        6 18212 1 1 104 PHE HE2  H  -4.063 -20.490 -17.968 1.00 . A A . 474 PHE HE2  1 1 
        6 18213 1 1 104 PHE HZ   H  -2.509 -21.163 -16.153 1.00 . A A . 474 PHE HZ   1 1 
        6 18214 1 1 104 PHE N    N   0.675 -19.557 -20.765 1.00 . A A . 474 PHE N    1 1 
        6 18215 1 1 104 PHE O    O   0.088 -16.363 -22.334 1.00 . A A . 474 PHE O    1 1 
        6 18216 1 1 105 SER C    C   2.271 -16.520 -24.482 1.00 . A A . 475 SER C    1 1 
        6 18217 1 1 105 SER CA   C   2.741 -16.837 -23.063 1.00 . A A . 475 SER CA   1 1 
        6 18218 1 1 105 SER CB   C   4.156 -17.421 -23.093 1.00 . A A . 475 SER CB   1 1 
        6 18219 1 1 105 SER H    H   2.202 -18.687 -22.167 1.00 . A A . 475 SER H    1 1 
        6 18220 1 1 105 SER HA   H   2.761 -15.909 -22.492 1.00 . A A . 475 SER HA   1 1 
        6 18221 1 1 105 SER HB2  H   4.837 -16.678 -23.508 1.00 . A A . 475 SER HB2  1 1 
        6 18222 1 1 105 SER HB3  H   4.472 -17.670 -22.080 1.00 . A A . 475 SER HB3  1 1 
        6 18223 1 1 105 SER HG   H   3.675 -19.266 -23.463 1.00 . A A . 475 SER HG   1 1 
        6 18224 1 1 105 SER N    N   1.850 -17.765 -22.382 1.00 . A A . 475 SER N    1 1 
        6 18225 1 1 105 SER O    O   2.789 -15.601 -25.114 1.00 . A A . 475 SER O    1 1 
        6 18226 1 1 105 SER OG   O   4.191 -18.581 -23.897 1.00 . A A . 475 SER OG   1 1 
        6 18227 1 1 106 GLU C    C  -0.225 -15.840 -26.308 1.00 . A A . 476 GLU C    1 1 
        6 18228 1 1 106 GLU CA   C   0.726 -17.041 -26.312 1.00 . A A . 476 GLU CA   1 1 
        6 18229 1 1 106 GLU CB   C   0.027 -18.312 -26.803 1.00 . A A . 476 GLU CB   1 1 
        6 18230 1 1 106 GLU CD   C  -1.834 -19.957 -26.414 1.00 . A A . 476 GLU CD   1 1 
        6 18231 1 1 106 GLU CG   C  -1.141 -18.702 -25.891 1.00 . A A . 476 GLU CG   1 1 
        6 18232 1 1 106 GLU H    H   0.918 -18.037 -24.444 1.00 . A A . 476 GLU H    1 1 
        6 18233 1 1 106 GLU HA   H   1.543 -16.815 -26.997 1.00 . A A . 476 GLU HA   1 1 
        6 18234 1 1 106 GLU HB2  H  -0.349 -18.146 -27.812 1.00 . A A . 476 GLU HB2  1 1 
        6 18235 1 1 106 GLU HB3  H   0.748 -19.129 -26.829 1.00 . A A . 476 GLU HB3  1 1 
        6 18236 1 1 106 GLU HG2  H  -0.767 -18.891 -24.884 1.00 . A A . 476 GLU HG2  1 1 
        6 18237 1 1 106 GLU HG3  H  -1.858 -17.882 -25.852 1.00 . A A . 476 GLU HG3  1 1 
        6 18238 1 1 106 GLU N    N   1.288 -17.272 -24.989 1.00 . A A . 476 GLU N    1 1 
        6 18239 1 1 106 GLU O    O  -0.738 -15.454 -27.357 1.00 . A A . 476 GLU O    1 1 
        6 18240 1 1 106 GLU OE1  O  -1.380 -21.065 -26.049 1.00 . A A . 476 GLU OE1  1 1 
        6 18241 1 1 106 GLU OE2  O  -2.815 -19.800 -27.174 1.00 . A A . 476 GLU OE2  1 1 
        6 18242 1 1 107 SER C    C  -0.521 -12.819 -24.748 1.00 . A A . 477 SER C    1 1 
        6 18243 1 1 107 SER CA   C  -1.332 -14.103 -24.957 1.00 . A A . 477 SER CA   1 1 
        6 18244 1 1 107 SER CB   C  -2.332 -14.395 -23.835 1.00 . A A . 477 SER CB   1 1 
        6 18245 1 1 107 SER H    H  -0.004 -15.621 -24.305 1.00 . A A . 477 SER H    1 1 
        6 18246 1 1 107 SER HA   H  -1.902 -13.978 -25.878 1.00 . A A . 477 SER HA   1 1 
        6 18247 1 1 107 SER HB2  H  -2.814 -15.352 -24.035 1.00 . A A . 477 SER HB2  1 1 
        6 18248 1 1 107 SER HB3  H  -1.806 -14.462 -22.883 1.00 . A A . 477 SER HB3  1 1 
        6 18249 1 1 107 SER HG   H  -3.952 -13.630 -23.083 1.00 . A A . 477 SER HG   1 1 
        6 18250 1 1 107 SER N    N  -0.455 -15.251 -25.130 1.00 . A A . 477 SER N    1 1 
        6 18251 1 1 107 SER O    O  -1.039 -11.815 -24.263 1.00 . A A . 477 SER O    1 1 
        6 18252 1 1 107 SER OG   O  -3.323 -13.391 -23.769 1.00 . A A . 477 SER OG   1 1 
        6 18253 1 1 108 ARG C    C   1.315 -10.651 -26.109 1.00 . A A . 478 ARG C    1 1 
        6 18254 1 1 108 ARG CA   C   1.640 -11.679 -25.022 1.00 . A A . 478 ARG CA   1 1 
        6 18255 1 1 108 ARG CB   C   3.101 -12.119 -25.117 1.00 . A A . 478 ARG CB   1 1 
        6 18256 1 1 108 ARG CD   C   5.077 -13.067 -23.923 1.00 . A A . 478 ARG CD   1 1 
        6 18257 1 1 108 ARG CG   C   3.618 -12.634 -23.774 1.00 . A A . 478 ARG CG   1 1 
        6 18258 1 1 108 ARG CZ   C   6.345 -12.184 -21.988 1.00 . A A . 478 ARG CZ   1 1 
        6 18259 1 1 108 ARG H    H   1.158 -13.697 -25.487 1.00 . A A . 478 ARG H    1 1 
        6 18260 1 1 108 ARG HA   H   1.477 -11.196 -24.059 1.00 . A A . 478 ARG HA   1 1 
        6 18261 1 1 108 ARG HB2  H   3.200 -12.891 -25.879 1.00 . A A . 478 ARG HB2  1 1 
        6 18262 1 1 108 ARG HB3  H   3.711 -11.262 -25.402 1.00 . A A . 478 ARG HB3  1 1 
        6 18263 1 1 108 ARG HD2  H   5.112 -14.020 -24.450 1.00 . A A . 478 ARG HD2  1 1 
        6 18264 1 1 108 ARG HD3  H   5.607 -12.326 -24.521 1.00 . A A . 478 ARG HD3  1 1 
        6 18265 1 1 108 ARG HE   H   5.754 -14.106 -22.183 1.00 . A A . 478 ARG HE   1 1 
        6 18266 1 1 108 ARG HG2  H   3.552 -11.831 -23.040 1.00 . A A . 478 ARG HG2  1 1 
        6 18267 1 1 108 ARG HG3  H   3.017 -13.480 -23.438 1.00 . A A . 478 ARG HG3  1 1 
        6 18268 1 1 108 ARG HH11 H   5.838 -10.770 -23.360 1.00 . A A . 478 ARG HH11 1 1 
        6 18269 1 1 108 ARG HH12 H   6.783 -10.202 -21.999 1.00 . A A . 478 ARG HH12 1 1 
        6 18270 1 1 108 ARG HH21 H   7.027 -13.326 -20.455 1.00 . A A . 478 ARG HH21 1 1 
        6 18271 1 1 108 ARG HH22 H   7.416 -11.624 -20.351 1.00 . A A . 478 ARG HH22 1 1 
        6 18272 1 1 108 ARG N    N   0.765 -12.843 -25.118 1.00 . A A . 478 ARG N    1 1 
        6 18273 1 1 108 ARG NE   N   5.745 -13.197 -22.622 1.00 . A A . 478 ARG NE   1 1 
        6 18274 1 1 108 ARG NH1  N   6.317 -10.952 -22.489 1.00 . A A . 478 ARG NH1  1 1 
        6 18275 1 1 108 ARG NH2  N   6.979 -12.393 -20.840 1.00 . A A . 478 ARG NH2  1 1 
        6 18276 1 1 108 ARG O    O   1.968  -9.611 -26.189 1.00 . A A . 478 ARG O    1 1 
        6 18277 1 1 109 ASN C    C  -1.406  -9.275 -27.536 1.00 . A A . 479 ASN C    1 1 
        6 18278 1 1 109 ASN CA   C  -0.137 -10.010 -27.979 1.00 . A A . 479 ASN CA   1 1 
        6 18279 1 1 109 ASN CB   C  -0.340 -10.789 -29.285 1.00 . A A . 479 ASN CB   1 1 
        6 18280 1 1 109 ASN CG   C  -0.471  -9.880 -30.500 1.00 . A A . 479 ASN CG   1 1 
        6 18281 1 1 109 ASN H    H  -0.167 -11.817 -26.860 1.00 . A A . 479 ASN H    1 1 
        6 18282 1 1 109 ASN HA   H   0.649  -9.270 -28.138 1.00 . A A . 479 ASN HA   1 1 
        6 18283 1 1 109 ASN HB2  H   0.514 -11.447 -29.442 1.00 . A A . 479 ASN HB2  1 1 
        6 18284 1 1 109 ASN HB3  H  -1.235 -11.405 -29.200 1.00 . A A . 479 ASN HB3  1 1 
        6 18285 1 1 109 ASN HD21 H  -1.263 -11.394 -31.600 1.00 . A A . 479 ASN HD21 1 1 
        6 18286 1 1 109 ASN HD22 H  -1.089  -9.861 -32.432 1.00 . A A . 479 ASN HD22 1 1 
        6 18287 1 1 109 ASN N    N   0.310 -10.932 -26.946 1.00 . A A . 479 ASN N    1 1 
        6 18288 1 1 109 ASN ND2  N  -0.982 -10.424 -31.599 1.00 . A A . 479 ASN ND2  1 1 
        6 18289 1 1 109 ASN O    O  -2.007  -8.537 -28.317 1.00 . A A . 479 ASN O    1 1 
        6 18290 1 1 109 ASN OD1  O  -0.119  -8.705 -30.460 1.00 . A A . 479 ASN OD1  1 1 
        6 18291 1 1 110 ASN C    C  -2.705  -7.412 -25.293 1.00 . A A . 480 ASN C    1 1 
        6 18292 1 1 110 ASN CA   C  -3.014  -8.847 -25.734 1.00 . A A . 480 ASN CA   1 1 
        6 18293 1 1 110 ASN CB   C  -3.566  -9.723 -24.604 1.00 . A A . 480 ASN CB   1 1 
        6 18294 1 1 110 ASN CG   C  -5.033  -9.445 -24.301 1.00 . A A . 480 ASN CG   1 1 
        6 18295 1 1 110 ASN H    H  -1.293 -10.086 -25.674 1.00 . A A . 480 ASN H    1 1 
        6 18296 1 1 110 ASN HA   H  -3.763  -8.803 -26.525 1.00 . A A . 480 ASN HA   1 1 
        6 18297 1 1 110 ASN HB2  H  -3.479 -10.770 -24.897 1.00 . A A . 480 ASN HB2  1 1 
        6 18298 1 1 110 ASN HB3  H  -2.974  -9.571 -23.701 1.00 . A A . 480 ASN HB3  1 1 
        6 18299 1 1 110 ASN HD21 H  -5.072 -10.919 -22.903 1.00 . A A . 480 ASN HD21 1 1 
        6 18300 1 1 110 ASN HD22 H  -6.576 -10.049 -23.135 1.00 . A A . 480 ASN HD22 1 1 
        6 18301 1 1 110 ASN N    N  -1.822  -9.474 -26.279 1.00 . A A . 480 ASN N    1 1 
        6 18302 1 1 110 ASN ND2  N  -5.606 -10.201 -23.371 1.00 . A A . 480 ASN ND2  1 1 
        6 18303 1 1 110 ASN O    O  -1.543  -7.023 -25.181 1.00 . A A . 480 ASN O    1 1 
        6 18304 1 1 110 ASN OD1  O  -5.652  -8.566 -24.893 1.00 . A A . 480 ASN OD1  1 1 
        6 18305 1 1 111 ARG C    C  -3.077  -4.885 -23.366 1.00 . A A . 481 ARG C    1 1 
        6 18306 1 1 111 ARG CA   C  -3.645  -5.192 -24.753 1.00 . A A . 481 ARG CA   1 1 
        6 18307 1 1 111 ARG CB   C  -5.018  -4.534 -24.933 1.00 . A A . 481 ARG CB   1 1 
        6 18308 1 1 111 ARG CD   C  -6.876  -4.027 -26.527 1.00 . A A . 481 ARG CD   1 1 
        6 18309 1 1 111 ARG CG   C  -5.529  -4.727 -26.362 1.00 . A A . 481 ARG CG   1 1 
        6 18310 1 1 111 ARG CZ   C  -7.085  -3.446 -28.930 1.00 . A A . 481 ARG CZ   1 1 
        6 18311 1 1 111 ARG H    H  -4.677  -7.025 -25.062 1.00 . A A . 481 ARG H    1 1 
        6 18312 1 1 111 ARG HA   H  -2.963  -4.754 -25.481 1.00 . A A . 481 ARG HA   1 1 
        6 18313 1 1 111 ARG HB2  H  -5.725  -4.976 -24.229 1.00 . A A . 481 ARG HB2  1 1 
        6 18314 1 1 111 ARG HB3  H  -4.929  -3.467 -24.729 1.00 . A A . 481 ARG HB3  1 1 
        6 18315 1 1 111 ARG HD2  H  -7.580  -4.444 -25.807 1.00 . A A . 481 ARG HD2  1 1 
        6 18316 1 1 111 ARG HD3  H  -6.758  -2.962 -26.321 1.00 . A A . 481 ARG HD3  1 1 
        6 18317 1 1 111 ARG HE   H  -8.054  -4.976 -28.029 1.00 . A A . 481 ARG HE   1 1 
        6 18318 1 1 111 ARG HG2  H  -4.809  -4.303 -27.064 1.00 . A A . 481 ARG HG2  1 1 
        6 18319 1 1 111 ARG HG3  H  -5.648  -5.790 -26.574 1.00 . A A . 481 ARG HG3  1 1 
        6 18320 1 1 111 ARG HH11 H  -5.824  -2.233 -27.891 1.00 . A A . 481 ARG HH11 1 1 
        6 18321 1 1 111 ARG HH12 H  -5.999  -1.857 -29.591 1.00 . A A . 481 ARG HH12 1 1 
        6 18322 1 1 111 ARG HH21 H  -8.261  -4.463 -30.240 1.00 . A A . 481 ARG HH21 1 1 
        6 18323 1 1 111 ARG HH22 H  -7.376  -3.113 -30.913 1.00 . A A . 481 ARG HH22 1 1 
        6 18324 1 1 111 ARG N    N  -3.752  -6.621 -25.040 1.00 . A A . 481 ARG N    1 1 
        6 18325 1 1 111 ARG NE   N  -7.407  -4.214 -27.884 1.00 . A A . 481 ARG NE   1 1 
        6 18326 1 1 111 ARG NH1  N  -6.234  -2.430 -28.793 1.00 . A A . 481 ARG NH1  1 1 
        6 18327 1 1 111 ARG NH2  N  -7.616  -3.694 -30.123 1.00 . A A . 481 ARG NH2  1 1 
        6 18328 1 1 111 ARG O    O  -3.035  -3.719 -22.978 1.00 . A A . 481 ARG O    1 1 
        6 18329 1 1 112 PHE C    C  -0.763  -6.474 -21.096 1.00 . A A . 482 PHE C    1 1 
        6 18330 1 1 112 PHE CA   C  -2.063  -5.693 -21.293 1.00 . A A . 482 PHE CA   1 1 
        6 18331 1 1 112 PHE CB   C  -3.106  -5.958 -20.201 1.00 . A A . 482 PHE CB   1 1 
        6 18332 1 1 112 PHE CD1  C  -3.115  -8.493 -20.398 1.00 . A A . 482 PHE CD1  1 1 
        6 18333 1 1 112 PHE CD2  C  -5.224  -7.317 -20.177 1.00 . A A . 482 PHE CD2  1 1 
        6 18334 1 1 112 PHE CE1  C  -3.801  -9.713 -20.444 1.00 . A A . 482 PHE CE1  1 1 
        6 18335 1 1 112 PHE CE2  C  -5.911  -8.538 -20.222 1.00 . A A . 482 PHE CE2  1 1 
        6 18336 1 1 112 PHE CG   C  -3.825  -7.290 -20.265 1.00 . A A . 482 PHE CG   1 1 
        6 18337 1 1 112 PHE CZ   C  -5.200  -9.737 -20.354 1.00 . A A . 482 PHE CZ   1 1 
        6 18338 1 1 112 PHE H    H  -2.715  -6.845 -22.964 1.00 . A A . 482 PHE H    1 1 
        6 18339 1 1 112 PHE HA   H  -1.786  -4.641 -21.222 1.00 . A A . 482 PHE HA   1 1 
        6 18340 1 1 112 PHE HB2  H  -2.628  -5.867 -19.225 1.00 . A A . 482 PHE HB2  1 1 
        6 18341 1 1 112 PHE HB3  H  -3.852  -5.165 -20.266 1.00 . A A . 482 PHE HB3  1 1 
        6 18342 1 1 112 PHE HD1  H  -2.037  -8.493 -20.465 1.00 . A A . 482 PHE HD1  1 1 
        6 18343 1 1 112 PHE HD2  H  -5.778  -6.397 -20.072 1.00 . A A . 482 PHE HD2  1 1 
        6 18344 1 1 112 PHE HE1  H  -3.253 -10.638 -20.548 1.00 . A A . 482 PHE HE1  1 1 
        6 18345 1 1 112 PHE HE2  H  -6.989  -8.552 -20.152 1.00 . A A . 482 PHE HE2  1 1 
        6 18346 1 1 112 PHE HZ   H  -5.729 -10.678 -20.387 1.00 . A A . 482 PHE HZ   1 1 
        6 18347 1 1 112 PHE N    N  -2.642  -5.900 -22.615 1.00 . A A . 482 PHE N    1 1 
        6 18348 1 1 112 PHE O    O  -0.377  -6.766 -19.965 1.00 . A A . 482 PHE O    1 1 
        6 18349 1 1 113 SER C    C   2.328  -6.640 -21.640 1.00 . A A . 483 SER C    1 1 
        6 18350 1 1 113 SER CA   C   1.187  -7.543 -22.113 1.00 . A A . 483 SER CA   1 1 
        6 18351 1 1 113 SER CB   C   1.502  -8.155 -23.476 1.00 . A A . 483 SER CB   1 1 
        6 18352 1 1 113 SER H    H  -0.428  -6.579 -23.106 1.00 . A A . 483 SER H    1 1 
        6 18353 1 1 113 SER HA   H   1.079  -8.354 -21.392 1.00 . A A . 483 SER HA   1 1 
        6 18354 1 1 113 SER HB2  H   2.426  -8.731 -23.413 1.00 . A A . 483 SER HB2  1 1 
        6 18355 1 1 113 SER HB3  H   0.689  -8.819 -23.769 1.00 . A A . 483 SER HB3  1 1 
        6 18356 1 1 113 SER HG   H   1.833  -7.548 -25.289 1.00 . A A . 483 SER HG   1 1 
        6 18357 1 1 113 SER N    N  -0.078  -6.822 -22.190 1.00 . A A . 483 SER N    1 1 
        6 18358 1 1 113 SER O    O   3.428  -7.128 -21.381 1.00 . A A . 483 SER O    1 1 
        6 18359 1 1 113 SER OG   O   1.646  -7.136 -24.442 1.00 . A A . 483 SER OG   1 1 
        6 18360 1 1 114 THR C    C   2.348  -3.333 -20.163 1.00 . A A . 484 THR C    1 1 
        6 18361 1 1 114 THR CA   C   3.051  -4.358 -21.046 1.00 . A A . 484 THR CA   1 1 
        6 18362 1 1 114 THR CB   C   3.735  -3.642 -22.219 1.00 . A A . 484 THR CB   1 1 
        6 18363 1 1 114 THR CG2  C   4.382  -4.626 -23.189 1.00 . A A . 484 THR CG2  1 1 
        6 18364 1 1 114 THR H    H   1.164  -4.983 -21.783 1.00 . A A . 484 THR H    1 1 
        6 18365 1 1 114 THR HA   H   3.811  -4.875 -20.459 1.00 . A A . 484 THR HA   1 1 
        6 18366 1 1 114 THR HB   H   4.508  -2.980 -21.828 1.00 . A A . 484 THR HB   1 1 
        6 18367 1 1 114 THR HG1  H   3.244  -2.428 -23.645 1.00 . A A . 484 THR HG1  1 1 
        6 18368 1 1 114 THR HG21 H   4.917  -4.075 -23.961 1.00 . A A . 484 THR HG21 1 1 
        6 18369 1 1 114 THR HG22 H   5.083  -5.260 -22.645 1.00 . A A . 484 THR HG22 1 1 
        6 18370 1 1 114 THR HG23 H   3.615  -5.242 -23.657 1.00 . A A . 484 THR HG23 1 1 
        6 18371 1 1 114 THR N    N   2.077  -5.332 -21.527 1.00 . A A . 484 THR N    1 1 
        6 18372 1 1 114 THR O    O   1.146  -3.113 -20.317 1.00 . A A . 484 THR O    1 1 
        6 18373 1 1 114 THR OG1  O   2.789  -2.865 -22.921 1.00 . A A . 484 THR OG1  1 1 
        6 18374 1 1 115 PRO C    C   2.164  -0.402 -19.115 1.00 . A A . 485 PRO C    1 1 
        6 18375 1 1 115 PRO CA   C   2.514  -1.681 -18.354 1.00 . A A . 485 PRO CA   1 1 
        6 18376 1 1 115 PRO CB   C   3.603  -1.417 -17.315 1.00 . A A . 485 PRO CB   1 1 
        6 18377 1 1 115 PRO CD   C   4.483  -2.903 -18.961 1.00 . A A . 485 PRO CD   1 1 
        6 18378 1 1 115 PRO CG   C   4.893  -1.729 -18.074 1.00 . A A . 485 PRO CG   1 1 
        6 18379 1 1 115 PRO HA   H   1.618  -2.063 -17.862 1.00 . A A . 485 PRO HA   1 1 
        6 18380 1 1 115 PRO HB2  H   3.583  -0.388 -16.958 1.00 . A A . 485 PRO HB2  1 1 
        6 18381 1 1 115 PRO HB3  H   3.494  -2.114 -16.485 1.00 . A A . 485 PRO HB3  1 1 
        6 18382 1 1 115 PRO HD2  H   5.077  -2.907 -19.874 1.00 . A A . 485 PRO HD2  1 1 
        6 18383 1 1 115 PRO HD3  H   4.611  -3.837 -18.416 1.00 . A A . 485 PRO HD3  1 1 
        6 18384 1 1 115 PRO HG2  H   5.164  -0.878 -18.699 1.00 . A A . 485 PRO HG2  1 1 
        6 18385 1 1 115 PRO HG3  H   5.708  -1.997 -17.402 1.00 . A A . 485 PRO HG3  1 1 
        6 18386 1 1 115 PRO N    N   3.072  -2.694 -19.235 1.00 . A A . 485 PRO N    1 1 
        6 18387 1 1 115 PRO O    O   1.488   0.468 -18.569 1.00 . A A . 485 PRO O    1 1 
        6 18388 1 1 116 GLU C    C   1.057   0.784 -21.964 1.00 . A A . 486 GLU C    1 1 
        6 18389 1 1 116 GLU CA   C   2.349   0.921 -21.164 1.00 . A A . 486 GLU CA   1 1 
        6 18390 1 1 116 GLU CB   C   3.536   1.185 -22.094 1.00 . A A . 486 GLU CB   1 1 
        6 18391 1 1 116 GLU CD   C   5.973   1.790 -22.207 1.00 . A A . 486 GLU CD   1 1 
        6 18392 1 1 116 GLU CG   C   4.808   1.445 -21.285 1.00 . A A . 486 GLU CG   1 1 
        6 18393 1 1 116 GLU H    H   3.154  -1.015 -20.786 1.00 . A A . 486 GLU H    1 1 
        6 18394 1 1 116 GLU HA   H   2.246   1.775 -20.495 1.00 . A A . 486 GLU HA   1 1 
        6 18395 1 1 116 GLU HB2  H   3.689   0.326 -22.746 1.00 . A A . 486 GLU HB2  1 1 
        6 18396 1 1 116 GLU HB3  H   3.318   2.060 -22.707 1.00 . A A . 486 GLU HB3  1 1 
        6 18397 1 1 116 GLU HG2  H   4.632   2.272 -20.598 1.00 . A A . 486 GLU HG2  1 1 
        6 18398 1 1 116 GLU HG3  H   5.057   0.557 -20.706 1.00 . A A . 486 GLU HG3  1 1 
        6 18399 1 1 116 GLU N    N   2.611  -0.271 -20.371 1.00 . A A . 486 GLU N    1 1 
        6 18400 1 1 116 GLU O    O   0.391   1.784 -22.230 1.00 . A A . 486 GLU O    1 1 
        6 18401 1 1 116 GLU OE1  O   6.658   0.842 -22.656 1.00 . A A . 486 GLU OE1  1 1 
        6 18402 1 1 116 GLU OE2  O   6.177   2.999 -22.460 1.00 . A A . 486 GLU OE2  1 1 
        6 18403 1 1 117 GLN C    C  -1.689  -0.966 -22.089 1.00 . A A . 487 GLN C    1 1 
        6 18404 1 1 117 GLN CA   C  -0.552  -0.677 -23.069 1.00 . A A . 487 GLN CA   1 1 
        6 18405 1 1 117 GLN CB   C  -0.368  -1.838 -24.053 1.00 . A A . 487 GLN CB   1 1 
        6 18406 1 1 117 GLN CD   C   0.303  -0.430 -26.079 1.00 . A A . 487 GLN CD   1 1 
        6 18407 1 1 117 GLN CG   C   0.703  -1.540 -25.110 1.00 . A A . 487 GLN CG   1 1 
        6 18408 1 1 117 GLN H    H   1.281  -1.235 -22.142 1.00 . A A . 487 GLN H    1 1 
        6 18409 1 1 117 GLN HA   H  -0.811   0.220 -23.631 1.00 . A A . 487 GLN HA   1 1 
        6 18410 1 1 117 GLN HB2  H  -0.073  -2.728 -23.497 1.00 . A A . 487 GLN HB2  1 1 
        6 18411 1 1 117 GLN HB3  H  -1.315  -2.043 -24.554 1.00 . A A . 487 GLN HB3  1 1 
        6 18412 1 1 117 GLN HE21 H   2.123  -0.497 -26.981 1.00 . A A . 487 GLN HE21 1 1 
        6 18413 1 1 117 GLN HE22 H   1.002   0.682 -27.628 1.00 . A A . 487 GLN HE22 1 1 
        6 18414 1 1 117 GLN HG2  H   1.634  -1.260 -24.618 1.00 . A A . 487 GLN HG2  1 1 
        6 18415 1 1 117 GLN HG3  H   0.887  -2.445 -25.688 1.00 . A A . 487 GLN HG3  1 1 
        6 18416 1 1 117 GLN N    N   0.691  -0.442 -22.351 1.00 . A A . 487 GLN N    1 1 
        6 18417 1 1 117 GLN NE2  N   1.218  -0.050 -26.967 1.00 . A A . 487 GLN NE2  1 1 
        6 18418 1 1 117 GLN O    O  -2.849  -0.692 -22.385 1.00 . A A . 487 GLN O    1 1 
        6 18419 1 1 117 GLN OE1  O  -0.811   0.087 -26.040 1.00 . A A . 487 GLN OE1  1 1 
        6 18420 1 1 118 ALA C    C  -2.924  -0.604 -19.237 1.00 . A A . 488 ALA C    1 1 
        6 18421 1 1 118 ALA CA   C  -2.346  -1.856 -19.903 1.00 . A A . 488 ALA CA   1 1 
        6 18422 1 1 118 ALA CB   C  -1.680  -2.760 -18.870 1.00 . A A . 488 ALA CB   1 1 
        6 18423 1 1 118 ALA H    H  -0.389  -1.726 -20.722 1.00 . A A . 488 ALA H    1 1 
        6 18424 1 1 118 ALA HA   H  -3.160  -2.405 -20.377 1.00 . A A . 488 ALA HA   1 1 
        6 18425 1 1 118 ALA HB1  H  -0.888  -2.212 -18.360 1.00 . A A . 488 ALA HB1  1 1 
        6 18426 1 1 118 ALA HB2  H  -2.417  -3.095 -18.141 1.00 . A A . 488 ALA HB2  1 1 
        6 18427 1 1 118 ALA HB3  H  -1.251  -3.629 -19.367 1.00 . A A . 488 ALA HB3  1 1 
        6 18428 1 1 118 ALA N    N  -1.358  -1.518 -20.916 1.00 . A A . 488 ALA N    1 1 
        6 18429 1 1 118 ALA O    O  -3.998  -0.661 -18.638 1.00 . A A . 488 ALA O    1 1 
        6 18430 1 1 119 ALA C    C  -3.808   2.417 -19.511 1.00 . A A . 489 ALA C    1 1 
        6 18431 1 1 119 ALA CA   C  -2.642   1.788 -18.741 1.00 . A A . 489 ALA CA   1 1 
        6 18432 1 1 119 ALA CB   C  -1.444   2.733 -18.686 1.00 . A A . 489 ALA CB   1 1 
        6 18433 1 1 119 ALA H    H  -1.345   0.517 -19.843 1.00 . A A . 489 ALA H    1 1 
        6 18434 1 1 119 ALA HA   H  -2.976   1.594 -17.722 1.00 . A A . 489 ALA HA   1 1 
        6 18435 1 1 119 ALA HB1  H  -1.090   2.938 -19.697 1.00 . A A . 489 ALA HB1  1 1 
        6 18436 1 1 119 ALA HB2  H  -1.735   3.669 -18.209 1.00 . A A . 489 ALA HB2  1 1 
        6 18437 1 1 119 ALA HB3  H  -0.640   2.273 -18.111 1.00 . A A . 489 ALA HB3  1 1 
        6 18438 1 1 119 ALA N    N  -2.218   0.528 -19.337 1.00 . A A . 489 ALA N    1 1 
        6 18439 1 1 119 ALA O    O  -4.273   3.498 -19.149 1.00 . A A . 489 ALA O    1 1 
        6 18440 1 1 120 LYS C    C  -6.531   1.193 -21.395 1.00 . A A . 490 LYS C    1 1 
        6 18441 1 1 120 LYS CA   C  -5.378   2.200 -21.405 1.00 . A A . 490 LYS CA   1 1 
        6 18442 1 1 120 LYS CB   C  -4.866   2.452 -22.825 1.00 . A A . 490 LYS CB   1 1 
        6 18443 1 1 120 LYS CD   C  -3.242   3.761 -24.240 1.00 . A A . 490 LYS CD   1 1 
        6 18444 1 1 120 LYS CE   C  -2.546   2.495 -24.741 1.00 . A A . 490 LYS CE   1 1 
        6 18445 1 1 120 LYS CG   C  -3.785   3.536 -22.828 1.00 . A A . 490 LYS CG   1 1 
        6 18446 1 1 120 LYS H    H  -3.844   0.864 -20.813 1.00 . A A . 490 LYS H    1 1 
        6 18447 1 1 120 LYS HA   H  -5.759   3.140 -21.006 1.00 . A A . 490 LYS HA   1 1 
        6 18448 1 1 120 LYS HB2  H  -4.459   1.522 -23.223 1.00 . A A . 490 LYS HB2  1 1 
        6 18449 1 1 120 LYS HB3  H  -5.694   2.776 -23.455 1.00 . A A . 490 LYS HB3  1 1 
        6 18450 1 1 120 LYS HD2  H  -4.063   4.020 -24.909 1.00 . A A . 490 LYS HD2  1 1 
        6 18451 1 1 120 LYS HD3  H  -2.523   4.581 -24.220 1.00 . A A . 490 LYS HD3  1 1 
        6 18452 1 1 120 LYS HE2  H  -1.761   2.220 -24.037 1.00 . A A . 490 LYS HE2  1 1 
        6 18453 1 1 120 LYS HE3  H  -3.270   1.682 -24.789 1.00 . A A . 490 LYS HE3  1 1 
        6 18454 1 1 120 LYS HG2  H  -4.208   4.468 -22.453 1.00 . A A . 490 LYS HG2  1 1 
        6 18455 1 1 120 LYS HG3  H  -2.961   3.237 -22.179 1.00 . A A . 490 LYS HG3  1 1 
        6 18456 1 1 120 LYS HZ1  H  -2.676   2.938 -26.740 1.00 . A A . 490 LYS HZ1  1 1 
        6 18457 1 1 120 LYS HZ2  H  -1.272   3.437 -26.045 1.00 . A A . 490 LYS HZ2  1 1 
        6 18458 1 1 120 LYS HZ3  H  -1.504   1.843 -26.374 1.00 . A A . 490 LYS HZ3  1 1 
        6 18459 1 1 120 LYS N    N  -4.277   1.743 -20.568 1.00 . A A . 490 LYS N    1 1 
        6 18460 1 1 120 LYS NZ   N  -1.956   2.696 -26.076 1.00 . A A . 490 LYS NZ   1 1 
        6 18461 1 1 120 LYS O    O  -7.441   1.286 -22.219 1.00 . A A . 490 LYS O    1 1 
        6 18462 1 1 121 ASN C    C  -7.982  -0.991 -18.921 1.00 . A A . 491 ASN C    1 1 
        6 18463 1 1 121 ASN CA   C  -7.508  -0.815 -20.370 1.00 . A A . 491 ASN CA   1 1 
        6 18464 1 1 121 ASN CB   C  -6.966  -2.108 -20.992 1.00 . A A . 491 ASN CB   1 1 
        6 18465 1 1 121 ASN CG   C  -8.053  -3.148 -21.232 1.00 . A A . 491 ASN CG   1 1 
        6 18466 1 1 121 ASN H    H  -5.734   0.212 -19.806 1.00 . A A . 491 ASN H    1 1 
        6 18467 1 1 121 ASN HA   H  -8.372  -0.496 -20.952 1.00 . A A . 491 ASN HA   1 1 
        6 18468 1 1 121 ASN HB2  H  -6.505  -1.872 -21.952 1.00 . A A . 491 ASN HB2  1 1 
        6 18469 1 1 121 ASN HB3  H  -6.194  -2.527 -20.346 1.00 . A A . 491 ASN HB3  1 1 
        6 18470 1 1 121 ASN HD21 H  -6.659  -4.590 -21.559 1.00 . A A . 491 ASN HD21 1 1 
        6 18471 1 1 121 ASN HD22 H  -8.332  -5.107 -21.675 1.00 . A A . 491 ASN HD22 1 1 
        6 18472 1 1 121 ASN N    N  -6.496   0.229 -20.468 1.00 . A A . 491 ASN N    1 1 
        6 18473 1 1 121 ASN ND2  N  -7.646  -4.383 -21.513 1.00 . A A . 491 ASN ND2  1 1 
        6 18474 1 1 121 ASN O    O  -8.418  -2.075 -18.536 1.00 . A A . 491 ASN O    1 1 
        6 18475 1 1 121 ASN OD1  O  -9.243  -2.852 -21.172 1.00 . A A . 491 ASN OD1  1 1 
        6 18476 1 1 122 ARG C    C  -7.669  -0.947 -15.847 1.00 . A A . 492 ARG C    1 1 
        6 18477 1 1 122 ARG CA   C  -8.353   0.104 -16.729 1.00 . A A . 492 ARG CA   1 1 
        6 18478 1 1 122 ARG CB   C  -9.882   0.019 -16.683 1.00 . A A . 492 ARG CB   1 1 
        6 18479 1 1 122 ARG CD   C -12.029   0.960 -17.625 1.00 . A A . 492 ARG CD   1 1 
        6 18480 1 1 122 ARG CG   C -10.510   1.124 -17.542 1.00 . A A . 492 ARG CG   1 1 
        6 18481 1 1 122 ARG CZ   C -12.321  -0.642 -19.498 1.00 . A A . 492 ARG CZ   1 1 
        6 18482 1 1 122 ARG H    H  -7.497   0.931 -18.493 1.00 . A A . 492 ARG H    1 1 
        6 18483 1 1 122 ARG HA   H  -8.072   1.074 -16.320 1.00 . A A . 492 ARG HA   1 1 
        6 18484 1 1 122 ARG HB2  H -10.196  -0.956 -17.053 1.00 . A A . 492 ARG HB2  1 1 
        6 18485 1 1 122 ARG HB3  H -10.219   0.131 -15.652 1.00 . A A . 492 ARG HB3  1 1 
        6 18486 1 1 122 ARG HD2  H -12.452   1.035 -16.624 1.00 . A A . 492 ARG HD2  1 1 
        6 18487 1 1 122 ARG HD3  H -12.447   1.759 -18.238 1.00 . A A . 492 ARG HD3  1 1 
        6 18488 1 1 122 ARG HE   H -12.722  -1.052 -17.565 1.00 . A A . 492 ARG HE   1 1 
        6 18489 1 1 122 ARG HG2  H -10.274   2.096 -17.109 1.00 . A A . 492 ARG HG2  1 1 
        6 18490 1 1 122 ARG HG3  H -10.103   1.084 -18.553 1.00 . A A . 492 ARG HG3  1 1 
        6 18491 1 1 122 ARG HH11 H -11.690   1.195 -20.101 1.00 . A A . 492 ARG HH11 1 1 
        6 18492 1 1 122 ARG HH12 H -11.876   0.009 -21.373 1.00 . A A . 492 ARG HH12 1 1 
        6 18493 1 1 122 ARG HH21 H -12.936  -2.551 -19.225 1.00 . A A . 492 ARG HH21 1 1 
        6 18494 1 1 122 ARG HH22 H -12.588  -2.104 -20.884 1.00 . A A . 492 ARG HH22 1 1 
        6 18495 1 1 122 ARG N    N  -7.894   0.080 -18.120 1.00 . A A . 492 ARG N    1 1 
        6 18496 1 1 122 ARG NE   N -12.395  -0.339 -18.200 1.00 . A A . 492 ARG NE   1 1 
        6 18497 1 1 122 ARG NH1  N -11.929   0.258 -20.396 1.00 . A A . 492 ARG NH1  1 1 
        6 18498 1 1 122 ARG NH2  N -12.642  -1.864 -19.904 1.00 . A A . 492 ARG NH2  1 1 
        6 18499 1 1 122 ARG O    O  -8.198  -1.340 -14.809 1.00 . A A . 492 ARG O    1 1 
        6 18500 1 1 123 ILE C    C  -4.868  -1.695 -14.442 1.00 . A A . 493 ILE C    1 1 
        6 18501 1 1 123 ILE CA   C  -5.664  -2.370 -15.556 1.00 . A A . 493 ILE CA   1 1 
        6 18502 1 1 123 ILE CB   C  -4.746  -3.129 -16.522 1.00 . A A . 493 ILE CB   1 1 
        6 18503 1 1 123 ILE CD1  C  -6.569  -4.762 -17.268 1.00 . A A . 493 ILE CD1  1 1 
        6 18504 1 1 123 ILE CG1  C  -5.522  -3.738 -17.700 1.00 . A A . 493 ILE CG1  1 1 
        6 18505 1 1 123 ILE CG2  C  -3.997  -4.238 -15.775 1.00 . A A . 493 ILE CG2  1 1 
        6 18506 1 1 123 ILE H    H  -6.119  -1.039 -17.135 1.00 . A A . 493 ILE H    1 1 
        6 18507 1 1 123 ILE HA   H  -6.331  -3.095 -15.087 1.00 . A A . 493 ILE HA   1 1 
        6 18508 1 1 123 ILE HB   H  -4.016  -2.424 -16.919 1.00 . A A . 493 ILE HB   1 1 
        6 18509 1 1 123 ILE HD11 H  -7.081  -5.148 -18.150 1.00 . A A . 493 ILE HD11 1 1 
        6 18510 1 1 123 ILE HD12 H  -6.089  -5.590 -16.749 1.00 . A A . 493 ILE HD12 1 1 
        6 18511 1 1 123 ILE HD13 H  -7.299  -4.294 -16.608 1.00 . A A . 493 ILE HD13 1 1 
        6 18512 1 1 123 ILE HG12 H  -6.012  -2.934 -18.252 1.00 . A A . 493 ILE HG12 1 1 
        6 18513 1 1 123 ILE HG13 H  -4.813  -4.224 -18.371 1.00 . A A . 493 ILE HG13 1 1 
        6 18514 1 1 123 ILE HG21 H  -4.702  -4.867 -15.231 1.00 . A A . 493 ILE HG21 1 1 
        6 18515 1 1 123 ILE HG22 H  -3.436  -4.846 -16.484 1.00 . A A . 493 ILE HG22 1 1 
        6 18516 1 1 123 ILE HG23 H  -3.296  -3.795 -15.066 1.00 . A A . 493 ILE HG23 1 1 
        6 18517 1 1 123 ILE N    N  -6.487  -1.398 -16.265 1.00 . A A . 493 ILE N    1 1 
        6 18518 1 1 123 ILE O    O  -4.510  -0.526 -14.561 1.00 . A A . 493 ILE O    1 1 
        6 18519 1 1 124 GLN C    C  -4.355  -0.902 -11.379 1.00 . A A . 494 GLN C    1 1 
        6 18520 1 1 124 GLN CA   C  -3.798  -2.060 -12.210 1.00 . A A . 494 GLN CA   1 1 
        6 18521 1 1 124 GLN CB   C  -2.300  -1.945 -12.552 1.00 . A A . 494 GLN CB   1 1 
        6 18522 1 1 124 GLN CD   C  -0.364  -0.548 -13.365 1.00 . A A . 494 GLN CD   1 1 
        6 18523 1 1 124 GLN CG   C  -1.876  -0.619 -13.193 1.00 . A A . 494 GLN CG   1 1 
        6 18524 1 1 124 GLN H    H  -4.993  -3.378 -13.340 1.00 . A A . 494 GLN H    1 1 
        6 18525 1 1 124 GLN HA   H  -3.866  -2.921 -11.546 1.00 . A A . 494 GLN HA   1 1 
        6 18526 1 1 124 GLN HB2  H  -1.731  -2.059 -11.629 1.00 . A A . 494 GLN HB2  1 1 
        6 18527 1 1 124 GLN HB3  H  -2.026  -2.765 -13.216 1.00 . A A . 494 GLN HB3  1 1 
        6 18528 1 1 124 GLN HE21 H  -0.510  -1.022 -15.338 1.00 . A A . 494 GLN HE21 1 1 
        6 18529 1 1 124 GLN HE22 H   1.117  -0.771 -14.733 1.00 . A A . 494 GLN HE22 1 1 
        6 18530 1 1 124 GLN HG2  H  -2.323  -0.530 -14.184 1.00 . A A . 494 GLN HG2  1 1 
        6 18531 1 1 124 GLN HG3  H  -2.201   0.218 -12.576 1.00 . A A . 494 GLN HG3  1 1 
        6 18532 1 1 124 GLN N    N  -4.609  -2.445 -13.364 1.00 . A A . 494 GLN N    1 1 
        6 18533 1 1 124 GLN NE2  N   0.119  -0.802 -14.579 1.00 . A A . 494 GLN NE2  1 1 
        6 18534 1 1 124 GLN O    O  -3.639  -0.332 -10.558 1.00 . A A . 494 GLN O    1 1 
        6 18535 1 1 124 GLN OE1  O   0.367  -0.270 -12.418 1.00 . A A . 494 GLN OE1  1 1 
        6 18536 1 1 125 HIS C    C  -7.742  -0.003 -10.494 1.00 . A A . 495 HIS C    1 1 
        6 18537 1 1 125 HIS CA   C  -6.296   0.435 -10.740 1.00 . A A . 495 HIS CA   1 1 
        6 18538 1 1 125 HIS CB   C  -6.234   1.806 -11.414 1.00 . A A . 495 HIS CB   1 1 
        6 18539 1 1 125 HIS CD2  C  -8.083   3.412 -10.693 1.00 . A A . 495 HIS CD2  1 1 
        6 18540 1 1 125 HIS CE1  C  -7.072   4.414  -9.016 1.00 . A A . 495 HIS CE1  1 1 
        6 18541 1 1 125 HIS CG   C  -6.827   2.893 -10.557 1.00 . A A . 495 HIS CG   1 1 
        6 18542 1 1 125 HIS H    H  -6.154  -0.986 -12.320 1.00 . A A . 495 HIS H    1 1 
        6 18543 1 1 125 HIS HA   H  -5.772   0.505  -9.785 1.00 . A A . 495 HIS HA   1 1 
        6 18544 1 1 125 HIS HB2  H  -5.193   2.054 -11.616 1.00 . A A . 495 HIS HB2  1 1 
        6 18545 1 1 125 HIS HB3  H  -6.769   1.765 -12.362 1.00 . A A . 495 HIS HB3  1 1 
        6 18546 1 1 125 HIS HD2  H  -8.819   3.123 -11.429 1.00 . A A . 495 HIS HD2  1 1 
        6 18547 1 1 125 HIS HE1  H  -6.892   5.072  -8.178 1.00 . A A . 495 HIS HE1  1 1 
        6 18548 1 1 125 HIS HE2  H  -9.039   4.931  -9.547 1.00 . A A . 495 HIS HE2  1 1 
        6 18549 1 1 125 HIS N    N  -5.628  -0.547 -11.579 1.00 . A A . 495 HIS N    1 1 
        6 18550 1 1 125 HIS ND1  N  -6.181   3.530  -9.493 1.00 . A A . 495 HIS ND1  1 1 
        6 18551 1 1 125 HIS NE2  N  -8.220   4.364  -9.714 1.00 . A A . 495 HIS NE2  1 1 
        6 18552 1 1 125 HIS O    O  -8.617   0.257 -11.318 1.00 . A A . 495 HIS O    1 1 
        6 18553 1 1 126 PRO C    C -10.153   0.049  -8.443 1.00 . A A . 496 PRO C    1 1 
        6 18554 1 1 126 PRO CA   C  -9.336  -1.120  -8.990 1.00 . A A . 496 PRO CA   1 1 
        6 18555 1 1 126 PRO CB   C  -9.103  -2.192  -7.925 1.00 . A A . 496 PRO CB   1 1 
        6 18556 1 1 126 PRO CD   C  -7.029  -1.073  -8.363 1.00 . A A . 496 PRO CD   1 1 
        6 18557 1 1 126 PRO CG   C  -7.834  -1.706  -7.226 1.00 . A A . 496 PRO CG   1 1 
        6 18558 1 1 126 PRO HA   H  -9.846  -1.552  -9.850 1.00 . A A . 496 PRO HA   1 1 
        6 18559 1 1 126 PRO HB2  H  -9.940  -2.277  -7.231 1.00 . A A . 496 PRO HB2  1 1 
        6 18560 1 1 126 PRO HB3  H  -8.901  -3.149  -8.406 1.00 . A A . 496 PRO HB3  1 1 
        6 18561 1 1 126 PRO HD2  H  -6.467  -0.215  -7.994 1.00 . A A . 496 PRO HD2  1 1 
        6 18562 1 1 126 PRO HD3  H  -6.353  -1.811  -8.791 1.00 . A A . 496 PRO HD3  1 1 
        6 18563 1 1 126 PRO HG2  H  -8.092  -0.943  -6.492 1.00 . A A . 496 PRO HG2  1 1 
        6 18564 1 1 126 PRO HG3  H  -7.294  -2.528  -6.757 1.00 . A A . 496 PRO HG3  1 1 
        6 18565 1 1 126 PRO N    N  -8.007  -0.673  -9.363 1.00 . A A . 496 PRO N    1 1 
        6 18566 1 1 126 PRO O    O  -9.645   0.871  -7.680 1.00 . A A . 496 PRO O    1 1 
        6 18567 1 1 127 SER C    C -13.597   0.540  -7.751 1.00 . A A . 497 SER C    1 1 
        6 18568 1 1 127 SER CA   C -12.353   1.147  -8.389 1.00 . A A . 497 SER CA   1 1 
        6 18569 1 1 127 SER CB   C -12.714   2.068  -9.550 1.00 . A A . 497 SER CB   1 1 
        6 18570 1 1 127 SER H    H -11.780  -0.581  -9.479 1.00 . A A . 497 SER H    1 1 
        6 18571 1 1 127 SER HA   H -11.858   1.744  -7.623 1.00 . A A . 497 SER HA   1 1 
        6 18572 1 1 127 SER HB2  H -13.186   1.479 -10.336 1.00 . A A . 497 SER HB2  1 1 
        6 18573 1 1 127 SER HB3  H -13.409   2.834  -9.205 1.00 . A A . 497 SER HB3  1 1 
        6 18574 1 1 127 SER HG   H -10.964   2.009 -10.381 1.00 . A A . 497 SER HG   1 1 
        6 18575 1 1 127 SER N    N -11.427   0.114  -8.837 1.00 . A A . 497 SER N    1 1 
        6 18576 1 1 127 SER O    O -14.646   1.179  -7.720 1.00 . A A . 497 SER O    1 1 
        6 18577 1 1 127 SER OG   O -11.548   2.692 -10.046 1.00 . A A . 497 SER OG   1 1 
        6 18578 1 1 128 ASN C    C -15.724  -1.696  -7.673 1.00 . A A . 498 ASN C    1 1 
        6 18579 1 1 128 ASN CA   C -14.599  -1.433  -6.665 1.00 . A A . 498 ASN CA   1 1 
        6 18580 1 1 128 ASN CB   C -15.082  -0.746  -5.383 1.00 . A A . 498 ASN CB   1 1 
        6 18581 1 1 128 ASN CG   C -13.926  -0.433  -4.445 1.00 . A A . 498 ASN CG   1 1 
        6 18582 1 1 128 ASN H    H -12.584  -1.147  -7.260 1.00 . A A . 498 ASN H    1 1 
        6 18583 1 1 128 ASN HA   H -14.207  -2.409  -6.379 1.00 . A A . 498 ASN HA   1 1 
        6 18584 1 1 128 ASN HB2  H -15.592   0.182  -5.640 1.00 . A A . 498 ASN HB2  1 1 
        6 18585 1 1 128 ASN HB3  H -15.786  -1.402  -4.869 1.00 . A A . 498 ASN HB3  1 1 
        6 18586 1 1 128 ASN HD21 H -13.810  -2.367  -3.830 1.00 . A A . 498 ASN HD21 1 1 
        6 18587 1 1 128 ASN HD22 H -12.639  -1.274  -3.125 1.00 . A A . 498 ASN HD22 1 1 
        6 18588 1 1 128 ASN N    N -13.487  -0.693  -7.244 1.00 . A A . 498 ASN N    1 1 
        6 18589 1 1 128 ASN ND2  N -13.418  -1.441  -3.747 1.00 . A A . 498 ASN ND2  1 1 
        6 18590 1 1 128 ASN O    O -16.852  -1.989  -7.279 1.00 . A A . 498 ASN O    1 1 
        6 18591 1 1 128 ASN OD1  O -13.487   0.710  -4.349 1.00 . A A . 498 ASN OD1  1 1 
        6 18592 1 1 129 VAL C    C -15.629  -2.738 -11.095 1.00 . A A . 499 VAL C    1 1 
        6 18593 1 1 129 VAL CA   C -16.350  -1.887 -10.054 1.00 . A A . 499 VAL CA   1 1 
        6 18594 1 1 129 VAL CB   C -16.886  -0.591 -10.684 1.00 . A A . 499 VAL CB   1 1 
        6 18595 1 1 129 VAL CG1  C -17.934  -0.914 -11.747 1.00 . A A . 499 VAL CG1  1 1 
        6 18596 1 1 129 VAL CG2  C -17.545   0.300  -9.634 1.00 . A A . 499 VAL CG2  1 1 
        6 18597 1 1 129 VAL H    H -14.485  -1.305  -9.233 1.00 . A A . 499 VAL H    1 1 
        6 18598 1 1 129 VAL HA   H -17.191  -2.457  -9.659 1.00 . A A . 499 VAL HA   1 1 
        6 18599 1 1 129 VAL HB   H -16.068  -0.041 -11.149 1.00 . A A . 499 VAL HB   1 1 
        6 18600 1 1 129 VAL HG11 H -18.370   0.008 -12.131 1.00 . A A . 499 VAL HG11 1 1 
        6 18601 1 1 129 VAL HG12 H -17.472  -1.453 -12.575 1.00 . A A . 499 VAL HG12 1 1 
        6 18602 1 1 129 VAL HG13 H -18.723  -1.527 -11.311 1.00 . A A . 499 VAL HG13 1 1 
        6 18603 1 1 129 VAL HG21 H -16.808   0.607  -8.893 1.00 . A A . 499 VAL HG21 1 1 
        6 18604 1 1 129 VAL HG22 H -17.943   1.194 -10.115 1.00 . A A . 499 VAL HG22 1 1 
        6 18605 1 1 129 VAL HG23 H -18.353  -0.246  -9.145 1.00 . A A . 499 VAL HG23 1 1 
        6 18606 1 1 129 VAL N    N -15.417  -1.593  -8.972 1.00 . A A . 499 VAL N    1 1 
        6 18607 1 1 129 VAL O    O -14.427  -2.575 -11.299 1.00 . A A . 499 VAL O    1 1 
        6 18608 1 1 130 LEU C    C -16.450  -4.276 -14.117 1.00 . A A . 500 LEU C    1 1 
        6 18609 1 1 130 LEU CA   C -15.789  -4.529 -12.763 1.00 . A A . 500 LEU CA   1 1 
        6 18610 1 1 130 LEU CB   C -15.977  -5.993 -12.351 1.00 . A A . 500 LEU CB   1 1 
        6 18611 1 1 130 LEU CD1  C -15.742  -7.808 -10.684 1.00 . A A . 500 LEU CD1  1 1 
        6 18612 1 1 130 LEU CD2  C -14.107  -5.975 -10.610 1.00 . A A . 500 LEU CD2  1 1 
        6 18613 1 1 130 LEU CG   C -15.564  -6.312 -10.908 1.00 . A A . 500 LEU CG   1 1 
        6 18614 1 1 130 LEU H    H -17.342  -3.732 -11.554 1.00 . A A . 500 LEU H    1 1 
        6 18615 1 1 130 LEU HA   H -14.722  -4.331 -12.856 1.00 . A A . 500 LEU HA   1 1 
        6 18616 1 1 130 LEU HB2  H -17.030  -6.251 -12.463 1.00 . A A . 500 LEU HB2  1 1 
        6 18617 1 1 130 LEU HB3  H -15.401  -6.621 -13.030 1.00 . A A . 500 LEU HB3  1 1 
        6 18618 1 1 130 LEU HD11 H -15.037  -8.359 -11.306 1.00 . A A . 500 LEU HD11 1 1 
        6 18619 1 1 130 LEU HD12 H -15.569  -8.043  -9.633 1.00 . A A . 500 LEU HD12 1 1 
        6 18620 1 1 130 LEU HD13 H -16.760  -8.091 -10.952 1.00 . A A . 500 LEU HD13 1 1 
        6 18621 1 1 130 LEU HD21 H -13.869  -6.294  -9.595 1.00 . A A . 500 LEU HD21 1 1 
        6 18622 1 1 130 LEU HD22 H -13.457  -6.498 -11.313 1.00 . A A . 500 LEU HD22 1 1 
        6 18623 1 1 130 LEU HD23 H -13.953  -4.898 -10.686 1.00 . A A . 500 LEU HD23 1 1 
        6 18624 1 1 130 LEU HG   H -16.208  -5.768 -10.217 1.00 . A A . 500 LEU HG   1 1 
        6 18625 1 1 130 LEU N    N -16.356  -3.644 -11.753 1.00 . A A . 500 LEU N    1 1 
        6 18626 1 1 130 LEU O    O -17.540  -3.709 -14.180 1.00 . A A . 500 LEU O    1 1 
        6 18627 1 1 131 HIS C    C -16.426  -5.990 -17.179 1.00 . A A . 501 HIS C    1 1 
        6 18628 1 1 131 HIS CA   C -16.349  -4.605 -16.545 1.00 . A A . 501 HIS CA   1 1 
        6 18629 1 1 131 HIS CB   C -15.525  -3.645 -17.409 1.00 . A A . 501 HIS CB   1 1 
        6 18630 1 1 131 HIS CD2  C -13.637  -5.215 -18.150 1.00 . A A . 501 HIS CD2  1 1 
        6 18631 1 1 131 HIS CE1  C -11.899  -3.986 -17.585 1.00 . A A . 501 HIS CE1  1 1 
        6 18632 1 1 131 HIS CG   C -14.082  -4.045 -17.600 1.00 . A A . 501 HIS CG   1 1 
        6 18633 1 1 131 HIS H    H -14.878  -5.116 -15.094 1.00 . A A . 501 HIS H    1 1 
        6 18634 1 1 131 HIS HA   H -17.364  -4.216 -16.482 1.00 . A A . 501 HIS HA   1 1 
        6 18635 1 1 131 HIS HB2  H -15.992  -3.569 -18.392 1.00 . A A . 501 HIS HB2  1 1 
        6 18636 1 1 131 HIS HB3  H -15.554  -2.655 -16.954 1.00 . A A . 501 HIS HB3  1 1 
        6 18637 1 1 131 HIS HD2  H -14.241  -6.025 -18.529 1.00 . A A . 501 HIS HD2  1 1 
        6 18638 1 1 131 HIS HE1  H -10.877  -3.670 -17.435 1.00 . A A . 501 HIS HE1  1 1 
        6 18639 1 1 131 HIS HE2  H -11.635  -5.873 -18.471 1.00 . A A . 501 HIS HE2  1 1 
        6 18640 1 1 131 HIS N    N -15.791  -4.700 -15.199 1.00 . A A . 501 HIS N    1 1 
        6 18641 1 1 131 HIS ND1  N -12.978  -3.262 -17.252 1.00 . A A . 501 HIS ND1  1 1 
        6 18642 1 1 131 HIS NE2  N -12.264  -5.159 -18.132 1.00 . A A . 501 HIS NE2  1 1 
        6 18643 1 1 131 HIS O    O -15.701  -6.894 -16.773 1.00 . A A . 501 HIS O    1 1 
        6 18644 1 1 132 PHE C    C -17.712  -7.125 -20.385 1.00 . A A . 502 PHE C    1 1 
        6 18645 1 1 132 PHE CA   C -17.432  -7.405 -18.910 1.00 . A A . 502 PHE CA   1 1 
        6 18646 1 1 132 PHE CB   C -18.540  -8.269 -18.303 1.00 . A A . 502 PHE CB   1 1 
        6 18647 1 1 132 PHE CD1  C -20.682  -8.038 -19.618 1.00 . A A . 502 PHE CD1  1 1 
        6 18648 1 1 132 PHE CD2  C -20.471  -6.845 -17.514 1.00 . A A . 502 PHE CD2  1 1 
        6 18649 1 1 132 PHE CE1  C -21.973  -7.516 -19.787 1.00 . A A . 502 PHE CE1  1 1 
        6 18650 1 1 132 PHE CE2  C -21.763  -6.327 -17.680 1.00 . A A . 502 PHE CE2  1 1 
        6 18651 1 1 132 PHE CG   C -19.931  -7.703 -18.481 1.00 . A A . 502 PHE CG   1 1 
        6 18652 1 1 132 PHE CZ   C -22.514  -6.660 -18.817 1.00 . A A . 502 PHE CZ   1 1 
        6 18653 1 1 132 PHE H    H -17.903  -5.390 -18.438 1.00 . A A . 502 PHE H    1 1 
        6 18654 1 1 132 PHE HA   H -16.491  -7.951 -18.836 1.00 . A A . 502 PHE HA   1 1 
        6 18655 1 1 132 PHE HB2  H -18.507  -9.253 -18.770 1.00 . A A . 502 PHE HB2  1 1 
        6 18656 1 1 132 PHE HB3  H -18.345  -8.398 -17.239 1.00 . A A . 502 PHE HB3  1 1 
        6 18657 1 1 132 PHE HD1  H -20.269  -8.697 -20.367 1.00 . A A . 502 PHE HD1  1 1 
        6 18658 1 1 132 PHE HD2  H -19.889  -6.584 -16.642 1.00 . A A . 502 PHE HD2  1 1 
        6 18659 1 1 132 PHE HE1  H -22.550  -7.771 -20.663 1.00 . A A . 502 PHE HE1  1 1 
        6 18660 1 1 132 PHE HE2  H -22.182  -5.671 -16.931 1.00 . A A . 502 PHE HE2  1 1 
        6 18661 1 1 132 PHE HZ   H -23.508  -6.256 -18.943 1.00 . A A . 502 PHE HZ   1 1 
        6 18662 1 1 132 PHE N    N -17.303  -6.157 -18.172 1.00 . A A . 502 PHE N    1 1 
        6 18663 1 1 132 PHE O    O -18.278  -6.087 -20.733 1.00 . A A . 502 PHE O    1 1 
        6 18664 1 1 133 PHE C    C -17.774  -9.295 -23.322 1.00 . A A . 503 PHE C    1 1 
        6 18665 1 1 133 PHE CA   C -17.483  -7.932 -22.694 1.00 . A A . 503 PHE CA   1 1 
        6 18666 1 1 133 PHE CB   C -16.214  -7.326 -23.303 1.00 . A A . 503 PHE CB   1 1 
        6 18667 1 1 133 PHE CD1  C -16.509  -4.826 -23.337 1.00 . A A . 503 PHE CD1  1 1 
        6 18668 1 1 133 PHE CD2  C -14.945  -5.781 -21.747 1.00 . A A . 503 PHE CD2  1 1 
        6 18669 1 1 133 PHE CE1  C -16.239  -3.544 -22.840 1.00 . A A . 503 PHE CE1  1 1 
        6 18670 1 1 133 PHE CE2  C -14.657  -4.496 -21.267 1.00 . A A . 503 PHE CE2  1 1 
        6 18671 1 1 133 PHE CG   C -15.877  -5.947 -22.782 1.00 . A A . 503 PHE CG   1 1 
        6 18672 1 1 133 PHE CZ   C -15.308  -3.378 -21.805 1.00 . A A . 503 PHE CZ   1 1 
        6 18673 1 1 133 PHE H    H -16.864  -8.895 -20.907 1.00 . A A . 503 PHE H    1 1 
        6 18674 1 1 133 PHE HA   H -18.325  -7.270 -22.900 1.00 . A A . 503 PHE HA   1 1 
        6 18675 1 1 133 PHE HB2  H -15.374  -7.994 -23.110 1.00 . A A . 503 PHE HB2  1 1 
        6 18676 1 1 133 PHE HB3  H -16.350  -7.252 -24.383 1.00 . A A . 503 PHE HB3  1 1 
        6 18677 1 1 133 PHE HD1  H -17.207  -4.949 -24.152 1.00 . A A . 503 PHE HD1  1 1 
        6 18678 1 1 133 PHE HD2  H -14.451  -6.642 -21.321 1.00 . A A . 503 PHE HD2  1 1 
        6 18679 1 1 133 PHE HE1  H -16.750  -2.687 -23.252 1.00 . A A . 503 PHE HE1  1 1 
        6 18680 1 1 133 PHE HE2  H -13.932  -4.365 -20.478 1.00 . A A . 503 PHE HE2  1 1 
        6 18681 1 1 133 PHE HZ   H -15.091  -2.391 -21.425 1.00 . A A . 503 PHE HZ   1 1 
        6 18682 1 1 133 PHE N    N -17.312  -8.059 -21.253 1.00 . A A . 503 PHE N    1 1 
        6 18683 1 1 133 PHE O    O -17.709 -10.323 -22.647 1.00 . A A . 503 PHE O    1 1 
        6 18684 1 1 134 ASN C    C -19.666 -11.200 -24.975 1.00 . A A . 504 ASN C    1 1 
        6 18685 1 1 134 ASN CA   C -18.382 -10.484 -25.409 1.00 . A A . 504 ASN CA   1 1 
        6 18686 1 1 134 ASN CB   C -17.155 -11.405 -25.438 1.00 . A A . 504 ASN CB   1 1 
        6 18687 1 1 134 ASN CG   C -17.281 -12.495 -26.494 1.00 . A A . 504 ASN CG   1 1 
        6 18688 1 1 134 ASN H    H -18.143  -8.399 -25.099 1.00 . A A . 504 ASN H    1 1 
        6 18689 1 1 134 ASN HA   H -18.551 -10.141 -26.430 1.00 . A A . 504 ASN HA   1 1 
        6 18690 1 1 134 ASN HB2  H -16.265 -10.814 -25.658 1.00 . A A . 504 ASN HB2  1 1 
        6 18691 1 1 134 ASN HB3  H -17.027 -11.869 -24.461 1.00 . A A . 504 ASN HB3  1 1 
        6 18692 1 1 134 ASN HD21 H -16.556 -13.896 -25.209 1.00 . A A . 504 ASN HD21 1 1 
        6 18693 1 1 134 ASN HD22 H -16.943 -14.472 -26.817 1.00 . A A . 504 ASN HD22 1 1 
        6 18694 1 1 134 ASN N    N -18.093  -9.288 -24.623 1.00 . A A . 504 ASN N    1 1 
        6 18695 1 1 134 ASN ND2  N -16.893 -13.719 -26.144 1.00 . A A . 504 ASN ND2  1 1 
        6 18696 1 1 134 ASN O    O -19.789 -12.415 -25.134 1.00 . A A . 504 ASN O    1 1 
        6 18697 1 1 134 ASN OD1  O -17.722 -12.243 -27.612 1.00 . A A . 504 ASN OD1  1 1 
        6 18698 1 1 135 ALA C    C -22.907 -11.004 -25.172 1.00 . A A . 505 ALA C    1 1 
        6 18699 1 1 135 ALA CA   C -21.907 -11.014 -24.011 1.00 . A A . 505 ALA CA   1 1 
        6 18700 1 1 135 ALA CB   C -22.436 -10.235 -22.805 1.00 . A A . 505 ALA CB   1 1 
        6 18701 1 1 135 ALA H    H -20.489  -9.462 -24.296 1.00 . A A . 505 ALA H    1 1 
        6 18702 1 1 135 ALA HA   H -21.747 -12.050 -23.712 1.00 . A A . 505 ALA HA   1 1 
        6 18703 1 1 135 ALA HB1  H -21.695 -10.244 -22.006 1.00 . A A . 505 ALA HB1  1 1 
        6 18704 1 1 135 ALA HB2  H -22.643  -9.204 -23.095 1.00 . A A . 505 ALA HB2  1 1 
        6 18705 1 1 135 ALA HB3  H -23.354 -10.701 -22.447 1.00 . A A . 505 ALA HB3  1 1 
        6 18706 1 1 135 ALA N    N -20.631 -10.453 -24.426 1.00 . A A . 505 ALA N    1 1 
        6 18707 1 1 135 ALA O    O -22.724 -10.257 -26.132 1.00 . A A . 505 ALA O    1 1 
        6 18708 1 1 136 PRO C    C -25.715 -10.460 -26.185 1.00 . A A . 506 PRO C    1 1 
        6 18709 1 1 136 PRO CA   C -25.032 -11.822 -26.092 1.00 . A A . 506 PRO CA   1 1 
        6 18710 1 1 136 PRO CB   C -26.026 -12.892 -25.633 1.00 . A A . 506 PRO CB   1 1 
        6 18711 1 1 136 PRO CD   C -24.210 -12.823 -24.086 1.00 . A A . 506 PRO CD   1 1 
        6 18712 1 1 136 PRO CG   C -25.194 -13.795 -24.727 1.00 . A A . 506 PRO CG   1 1 
        6 18713 1 1 136 PRO HA   H -24.617 -12.102 -27.061 1.00 . A A . 506 PRO HA   1 1 
        6 18714 1 1 136 PRO HB2  H -26.818 -12.429 -25.043 1.00 . A A . 506 PRO HB2  1 1 
        6 18715 1 1 136 PRO HB3  H -26.440 -13.446 -26.476 1.00 . A A . 506 PRO HB3  1 1 
        6 18716 1 1 136 PRO HD2  H -24.664 -12.355 -23.213 1.00 . A A . 506 PRO HD2  1 1 
        6 18717 1 1 136 PRO HD3  H -23.294 -13.343 -23.810 1.00 . A A . 506 PRO HD3  1 1 
        6 18718 1 1 136 PRO HG2  H -25.817 -14.292 -23.984 1.00 . A A . 506 PRO HG2  1 1 
        6 18719 1 1 136 PRO HG3  H -24.651 -14.517 -25.336 1.00 . A A . 506 PRO HG3  1 1 
        6 18720 1 1 136 PRO N    N -23.967 -11.821 -25.104 1.00 . A A . 506 PRO N    1 1 
        6 18721 1 1 136 PRO O    O -25.689  -9.678 -25.235 1.00 . A A . 506 PRO O    1 1 
        6 18722 1 1 137 LEU C    C -28.422  -8.910 -26.892 1.00 . A A . 507 LEU C    1 1 
        6 18723 1 1 137 LEU CA   C -27.043  -8.924 -27.559 1.00 . A A . 507 LEU CA   1 1 
        6 18724 1 1 137 LEU CB   C -27.119  -8.619 -29.060 1.00 . A A . 507 LEU CB   1 1 
        6 18725 1 1 137 LEU CD1  C -28.096  -9.040 -31.308 1.00 . A A . 507 LEU CD1  1 1 
        6 18726 1 1 137 LEU CD2  C -27.758 -10.974 -29.807 1.00 . A A . 507 LEU CD2  1 1 
        6 18727 1 1 137 LEU CG   C -28.108  -9.487 -29.850 1.00 . A A . 507 LEU CG   1 1 
        6 18728 1 1 137 LEU H    H -26.314 -10.848 -28.086 1.00 . A A . 507 LEU H    1 1 
        6 18729 1 1 137 LEU HA   H -26.456  -8.134 -27.092 1.00 . A A . 507 LEU HA   1 1 
        6 18730 1 1 137 LEU HB2  H -27.418  -7.578 -29.178 1.00 . A A . 507 LEU HB2  1 1 
        6 18731 1 1 137 LEU HB3  H -26.123  -8.735 -29.488 1.00 . A A . 507 LEU HB3  1 1 
        6 18732 1 1 137 LEU HD11 H -28.372  -7.987 -31.365 1.00 . A A . 507 LEU HD11 1 1 
        6 18733 1 1 137 LEU HD12 H -27.100  -9.178 -31.726 1.00 . A A . 507 LEU HD12 1 1 
        6 18734 1 1 137 LEU HD13 H -28.815  -9.629 -31.879 1.00 . A A . 507 LEU HD13 1 1 
        6 18735 1 1 137 LEU HD21 H -27.903 -11.364 -28.800 1.00 . A A . 507 LEU HD21 1 1 
        6 18736 1 1 137 LEU HD22 H -28.414 -11.519 -30.486 1.00 . A A . 507 LEU HD22 1 1 
        6 18737 1 1 137 LEU HD23 H -26.721 -11.115 -30.112 1.00 . A A . 507 LEU HD23 1 1 
        6 18738 1 1 137 LEU HG   H -29.112  -9.346 -29.450 1.00 . A A . 507 LEU HG   1 1 
        6 18739 1 1 137 LEU N    N -26.332 -10.176 -27.333 1.00 . A A . 507 LEU N    1 1 
        6 18740 1 1 137 LEU O    O -29.130  -7.908 -26.976 1.00 . A A . 507 LEU O    1 1 
        6 18741 1 1 138 GLU C    C -29.949 -10.425 -24.071 1.00 . A A . 508 GLU C    1 1 
        6 18742 1 1 138 GLU CA   C -30.103 -10.124 -25.563 1.00 . A A . 508 GLU CA   1 1 
        6 18743 1 1 138 GLU CB   C -30.951 -11.192 -26.258 1.00 . A A . 508 GLU CB   1 1 
        6 18744 1 1 138 GLU CD   C -32.154 -11.837 -28.374 1.00 . A A . 508 GLU CD   1 1 
        6 18745 1 1 138 GLU CG   C -31.205 -10.833 -27.724 1.00 . A A . 508 GLU CG   1 1 
        6 18746 1 1 138 GLU H    H -28.180 -10.796 -26.165 1.00 . A A . 508 GLU H    1 1 
        6 18747 1 1 138 GLU HA   H -30.628  -9.172 -25.644 1.00 . A A . 508 GLU HA   1 1 
        6 18748 1 1 138 GLU HB2  H -30.443 -12.155 -26.202 1.00 . A A . 508 GLU HB2  1 1 
        6 18749 1 1 138 GLU HB3  H -31.912 -11.269 -25.748 1.00 . A A . 508 GLU HB3  1 1 
        6 18750 1 1 138 GLU HG2  H -31.640  -9.835 -27.776 1.00 . A A . 508 GLU HG2  1 1 
        6 18751 1 1 138 GLU HG3  H -30.256 -10.835 -28.262 1.00 . A A . 508 GLU HG3  1 1 
        6 18752 1 1 138 GLU N    N -28.805 -10.004 -26.223 1.00 . A A . 508 GLU N    1 1 
        6 18753 1 1 138 GLU O    O -30.922 -10.792 -23.412 1.00 . A A . 508 GLU O    1 1 
        6 18754 1 1 138 GLU OE1  O -31.654 -12.880 -28.854 1.00 . A A . 508 GLU OE1  1 1 
        6 18755 1 1 138 GLU OE2  O -33.375 -11.558 -28.386 1.00 . A A . 508 GLU OE2  1 1 
        6 18756 1 1 139 VAL C    C -29.092  -9.501 -21.216 1.00 . A A . 509 VAL C    1 1 
        6 18757 1 1 139 VAL CA   C -28.487 -10.574 -22.121 1.00 . A A . 509 VAL CA   1 1 
        6 18758 1 1 139 VAL CB   C -26.981 -10.747 -21.888 1.00 . A A . 509 VAL CB   1 1 
        6 18759 1 1 139 VAL CG1  C -26.252  -9.403 -21.914 1.00 . A A . 509 VAL CG1  1 1 
        6 18760 1 1 139 VAL CG2  C -26.716 -11.431 -20.548 1.00 . A A . 509 VAL CG2  1 1 
        6 18761 1 1 139 VAL H    H -27.972  -9.943 -24.093 1.00 . A A . 509 VAL H    1 1 
        6 18762 1 1 139 VAL HA   H -28.972 -11.523 -21.891 1.00 . A A . 509 VAL HA   1 1 
        6 18763 1 1 139 VAL HB   H -26.583 -11.384 -22.679 1.00 . A A . 509 VAL HB   1 1 
        6 18764 1 1 139 VAL HG11 H -26.598  -8.778 -21.091 1.00 . A A . 509 VAL HG11 1 1 
        6 18765 1 1 139 VAL HG12 H -25.181  -9.569 -21.801 1.00 . A A . 509 VAL HG12 1 1 
        6 18766 1 1 139 VAL HG13 H -26.441  -8.899 -22.861 1.00 . A A . 509 VAL HG13 1 1 
        6 18767 1 1 139 VAL HG21 H -27.258 -12.375 -20.508 1.00 . A A . 509 VAL HG21 1 1 
        6 18768 1 1 139 VAL HG22 H -25.648 -11.627 -20.446 1.00 . A A . 509 VAL HG22 1 1 
        6 18769 1 1 139 VAL HG23 H -27.040 -10.790 -19.729 1.00 . A A . 509 VAL HG23 1 1 
        6 18770 1 1 139 VAL N    N -28.738 -10.273 -23.525 1.00 . A A . 509 VAL N    1 1 
        6 18771 1 1 139 VAL O    O -29.239  -8.348 -21.625 1.00 . A A . 509 VAL O    1 1 
        6 18772 1 1 140 THR C    C -29.487  -9.308 -17.606 1.00 . A A . 510 THR C    1 1 
        6 18773 1 1 140 THR CA   C -30.017  -8.981 -18.997 1.00 . A A . 510 THR CA   1 1 
        6 18774 1 1 140 THR CB   C -31.545  -9.099 -18.990 1.00 . A A . 510 THR CB   1 1 
        6 18775 1 1 140 THR CG2  C -32.149  -8.738 -20.345 1.00 . A A . 510 THR CG2  1 1 
        6 18776 1 1 140 THR H    H -29.301 -10.845 -19.710 1.00 . A A . 510 THR H    1 1 
        6 18777 1 1 140 THR HA   H -29.744  -7.954 -19.238 1.00 . A A . 510 THR HA   1 1 
        6 18778 1 1 140 THR HB   H -31.940  -8.416 -18.237 1.00 . A A . 510 THR HB   1 1 
        6 18779 1 1 140 THR HG1  H -31.576 -11.007 -19.317 1.00 . A A . 510 THR HG1  1 1 
        6 18780 1 1 140 THR HG21 H -31.810  -9.444 -21.103 1.00 . A A . 510 THR HG21 1 1 
        6 18781 1 1 140 THR HG22 H -33.237  -8.775 -20.278 1.00 . A A . 510 THR HG22 1 1 
        6 18782 1 1 140 THR HG23 H -31.846  -7.729 -20.624 1.00 . A A . 510 THR HG23 1 1 
        6 18783 1 1 140 THR N    N -29.441  -9.883 -19.986 1.00 . A A . 510 THR N    1 1 
        6 18784 1 1 140 THR O    O -28.819 -10.323 -17.403 1.00 . A A . 510 THR O    1 1 
        6 18785 1 1 140 THR OG1  O -31.928 -10.412 -18.652 1.00 . A A . 510 THR OG1  1 1 
        6 18786 1 1 141 GLU C    C -30.055  -9.928 -14.693 1.00 . A A . 511 GLU C    1 1 
        6 18787 1 1 141 GLU CA   C -29.384  -8.673 -15.254 1.00 . A A . 511 GLU CA   1 1 
        6 18788 1 1 141 GLU CB   C -29.708  -7.437 -14.409 1.00 . A A . 511 GLU CB   1 1 
        6 18789 1 1 141 GLU CD   C -31.518  -5.894 -13.574 1.00 . A A . 511 GLU CD   1 1 
        6 18790 1 1 141 GLU CG   C -31.215  -7.181 -14.339 1.00 . A A . 511 GLU CG   1 1 
        6 18791 1 1 141 GLU H    H -30.312  -7.607 -16.844 1.00 . A A . 511 GLU H    1 1 
        6 18792 1 1 141 GLU HA   H -28.305  -8.829 -15.234 1.00 . A A . 511 GLU HA   1 1 
        6 18793 1 1 141 GLU HB2  H -29.323  -7.582 -13.400 1.00 . A A . 511 GLU HB2  1 1 
        6 18794 1 1 141 GLU HB3  H -29.220  -6.568 -14.854 1.00 . A A . 511 GLU HB3  1 1 
        6 18795 1 1 141 GLU HG2  H -31.612  -7.096 -15.350 1.00 . A A . 511 GLU HG2  1 1 
        6 18796 1 1 141 GLU HG3  H -31.701  -8.019 -13.840 1.00 . A A . 511 GLU HG3  1 1 
        6 18797 1 1 141 GLU N    N -29.788  -8.443 -16.633 1.00 . A A . 511 GLU N    1 1 
        6 18798 1 1 141 GLU O    O -29.571 -10.497 -13.719 1.00 . A A . 511 GLU O    1 1 
        6 18799 1 1 141 GLU OE1  O -31.519  -5.945 -12.323 1.00 . A A . 511 GLU OE1  1 1 
        6 18800 1 1 141 GLU OE2  O -31.744  -4.866 -14.251 1.00 . A A . 511 GLU OE2  1 1 
        6 18801 1 1 142 GLU C    C -31.061 -12.807 -15.263 1.00 . A A . 512 GLU C    1 1 
        6 18802 1 1 142 GLU CA   C -31.859 -11.567 -14.870 1.00 . A A . 512 GLU CA   1 1 
        6 18803 1 1 142 GLU CB   C -33.250 -11.612 -15.501 1.00 . A A . 512 GLU CB   1 1 
        6 18804 1 1 142 GLU CD   C -34.380 -10.537 -13.512 1.00 . A A . 512 GLU CD   1 1 
        6 18805 1 1 142 GLU CG   C -34.128 -10.455 -15.018 1.00 . A A . 512 GLU CG   1 1 
        6 18806 1 1 142 GLU H    H -31.538  -9.857 -16.091 1.00 . A A . 512 GLU H    1 1 
        6 18807 1 1 142 GLU HA   H -31.959 -11.554 -13.785 1.00 . A A . 512 GLU HA   1 1 
        6 18808 1 1 142 GLU HB2  H -33.155 -11.558 -16.586 1.00 . A A . 512 GLU HB2  1 1 
        6 18809 1 1 142 GLU HB3  H -33.729 -12.555 -15.240 1.00 . A A . 512 GLU HB3  1 1 
        6 18810 1 1 142 GLU HG2  H -33.646  -9.508 -15.261 1.00 . A A . 512 GLU HG2  1 1 
        6 18811 1 1 142 GLU HG3  H -35.083 -10.499 -15.541 1.00 . A A . 512 GLU HG3  1 1 
        6 18812 1 1 142 GLU N    N -31.164 -10.365 -15.302 1.00 . A A . 512 GLU N    1 1 
        6 18813 1 1 142 GLU O    O -31.217 -13.857 -14.640 1.00 . A A . 512 GLU O    1 1 
        6 18814 1 1 142 GLU OE1  O -34.935 -11.571 -13.073 1.00 . A A . 512 GLU OE1  1 1 
        6 18815 1 1 142 GLU OE2  O -34.018  -9.567 -12.808 1.00 . A A . 512 GLU OE2  1 1 
        6 18816 1 1 143 ASN C    C -28.134 -13.892 -15.793 1.00 . A A . 513 ASN C    1 1 
        6 18817 1 1 143 ASN CA   C -29.371 -13.826 -16.686 1.00 . A A . 513 ASN CA   1 1 
        6 18818 1 1 143 ASN CB   C -28.977 -13.692 -18.158 1.00 . A A . 513 ASN CB   1 1 
        6 18819 1 1 143 ASN CG   C -30.192 -13.603 -19.071 1.00 . A A . 513 ASN CG   1 1 
        6 18820 1 1 143 ASN H    H -30.113 -11.833 -16.790 1.00 . A A . 513 ASN H    1 1 
        6 18821 1 1 143 ASN HA   H -29.943 -14.746 -16.561 1.00 . A A . 513 ASN HA   1 1 
        6 18822 1 1 143 ASN HB2  H -28.370 -12.796 -18.286 1.00 . A A . 513 ASN HB2  1 1 
        6 18823 1 1 143 ASN HB3  H -28.385 -14.561 -18.444 1.00 . A A . 513 ASN HB3  1 1 
        6 18824 1 1 143 ASN HD21 H -30.884 -15.413 -18.447 1.00 . A A . 513 ASN HD21 1 1 
        6 18825 1 1 143 ASN HD22 H -31.851 -14.604 -19.663 1.00 . A A . 513 ASN HD22 1 1 
        6 18826 1 1 143 ASN N    N -30.202 -12.704 -16.285 1.00 . A A . 513 ASN N    1 1 
        6 18827 1 1 143 ASN ND2  N -31.043 -14.625 -19.058 1.00 . A A . 513 ASN ND2  1 1 
        6 18828 1 1 143 ASN O    O -27.634 -14.979 -15.500 1.00 . A A . 513 ASN O    1 1 
        6 18829 1 1 143 ASN OD1  O -30.364 -12.621 -19.785 1.00 . A A . 513 ASN OD1  1 1 
        6 18830 1 1 144 PHE C    C -26.849 -13.245 -13.092 1.00 . A A . 514 PHE C    1 1 
        6 18831 1 1 144 PHE CA   C -26.481 -12.703 -14.473 1.00 . A A . 514 PHE CA   1 1 
        6 18832 1 1 144 PHE CB   C -25.939 -11.273 -14.383 1.00 . A A . 514 PHE CB   1 1 
        6 18833 1 1 144 PHE CD1  C -24.824 -11.466 -16.655 1.00 . A A . 514 PHE CD1  1 1 
        6 18834 1 1 144 PHE CD2  C -25.723  -9.321 -15.968 1.00 . A A . 514 PHE CD2  1 1 
        6 18835 1 1 144 PHE CE1  C -24.414 -10.902 -17.870 1.00 . A A . 514 PHE CE1  1 1 
        6 18836 1 1 144 PHE CE2  C -25.322  -8.757 -17.188 1.00 . A A . 514 PHE CE2  1 1 
        6 18837 1 1 144 PHE CG   C -25.486 -10.677 -15.700 1.00 . A A . 514 PHE CG   1 1 
        6 18838 1 1 144 PHE CZ   C -24.667  -9.551 -18.140 1.00 . A A . 514 PHE CZ   1 1 
        6 18839 1 1 144 PHE H    H -28.058 -11.861 -15.640 1.00 . A A . 514 PHE H    1 1 
        6 18840 1 1 144 PHE HA   H -25.705 -13.348 -14.885 1.00 . A A . 514 PHE HA   1 1 
        6 18841 1 1 144 PHE HB2  H -26.717 -10.638 -13.960 1.00 . A A . 514 PHE HB2  1 1 
        6 18842 1 1 144 PHE HB3  H -25.094 -11.270 -13.694 1.00 . A A . 514 PHE HB3  1 1 
        6 18843 1 1 144 PHE HD1  H -24.627 -12.510 -16.457 1.00 . A A . 514 PHE HD1  1 1 
        6 18844 1 1 144 PHE HD2  H -26.217  -8.706 -15.231 1.00 . A A . 514 PHE HD2  1 1 
        6 18845 1 1 144 PHE HE1  H -23.903 -11.512 -18.600 1.00 . A A . 514 PHE HE1  1 1 
        6 18846 1 1 144 PHE HE2  H -25.517  -7.714 -17.392 1.00 . A A . 514 PHE HE2  1 1 
        6 18847 1 1 144 PHE HZ   H -24.355  -9.123 -19.081 1.00 . A A . 514 PHE HZ   1 1 
        6 18848 1 1 144 PHE N    N -27.635 -12.733 -15.356 1.00 . A A . 514 PHE N    1 1 
        6 18849 1 1 144 PHE O    O -25.994 -13.792 -12.401 1.00 . A A . 514 PHE O    1 1 
        6 18850 1 1 145 PHE C    C -28.859 -15.082 -11.393 1.00 . A A . 515 PHE C    1 1 
        6 18851 1 1 145 PHE CA   C -28.546 -13.587 -11.372 1.00 . A A . 515 PHE CA   1 1 
        6 18852 1 1 145 PHE CB   C -29.783 -12.801 -10.926 1.00 . A A . 515 PHE CB   1 1 
        6 18853 1 1 145 PHE CD1  C -28.349 -10.837 -10.202 1.00 . A A . 515 PHE CD1  1 1 
        6 18854 1 1 145 PHE CD2  C -30.618 -10.419 -10.952 1.00 . A A . 515 PHE CD2  1 1 
        6 18855 1 1 145 PHE CE1  C -28.171  -9.464  -9.981 1.00 . A A . 515 PHE CE1  1 1 
        6 18856 1 1 145 PHE CE2  C -30.438  -9.046 -10.732 1.00 . A A . 515 PHE CE2  1 1 
        6 18857 1 1 145 PHE CG   C -29.575 -11.319 -10.689 1.00 . A A . 515 PHE CG   1 1 
        6 18858 1 1 145 PHE CZ   C -29.215  -8.569 -10.245 1.00 . A A . 515 PHE CZ   1 1 
        6 18859 1 1 145 PHE H    H -28.791 -12.654 -13.274 1.00 . A A . 515 PHE H    1 1 
        6 18860 1 1 145 PHE HA   H -27.746 -13.429 -10.650 1.00 . A A . 515 PHE HA   1 1 
        6 18861 1 1 145 PHE HB2  H -30.561 -12.925 -11.680 1.00 . A A . 515 PHE HB2  1 1 
        6 18862 1 1 145 PHE HB3  H -30.151 -13.237  -9.997 1.00 . A A . 515 PHE HB3  1 1 
        6 18863 1 1 145 PHE HD1  H -27.537 -11.518  -9.993 1.00 . A A . 515 PHE HD1  1 1 
        6 18864 1 1 145 PHE HD2  H -31.563 -10.782 -11.327 1.00 . A A . 515 PHE HD2  1 1 
        6 18865 1 1 145 PHE HE1  H -27.228  -9.098  -9.602 1.00 . A A . 515 PHE HE1  1 1 
        6 18866 1 1 145 PHE HE2  H -31.246  -8.359 -10.937 1.00 . A A . 515 PHE HE2  1 1 
        6 18867 1 1 145 PHE HZ   H -29.076  -7.512 -10.073 1.00 . A A . 515 PHE HZ   1 1 
        6 18868 1 1 145 PHE N    N -28.113 -13.107 -12.677 1.00 . A A . 515 PHE N    1 1 
        6 18869 1 1 145 PHE O    O -28.598 -15.770 -10.408 1.00 . A A . 515 PHE O    1 1 
        6 18870 1 1 146 GLU C    C -28.612 -17.924 -12.764 1.00 . A A . 516 GLU C    1 1 
        6 18871 1 1 146 GLU CA   C -29.807 -17.000 -12.543 1.00 . A A . 516 GLU CA   1 1 
        6 18872 1 1 146 GLU CB   C -30.894 -17.216 -13.600 1.00 . A A . 516 GLU CB   1 1 
        6 18873 1 1 146 GLU CD   C -31.404 -17.314 -16.091 1.00 . A A . 516 GLU CD   1 1 
        6 18874 1 1 146 GLU CG   C -30.322 -17.171 -15.019 1.00 . A A . 516 GLU CG   1 1 
        6 18875 1 1 146 GLU H    H -29.579 -15.020 -13.305 1.00 . A A . 516 GLU H    1 1 
        6 18876 1 1 146 GLU HA   H -30.243 -17.255 -11.576 1.00 . A A . 516 GLU HA   1 1 
        6 18877 1 1 146 GLU HB2  H -31.346 -18.195 -13.439 1.00 . A A . 516 GLU HB2  1 1 
        6 18878 1 1 146 GLU HB3  H -31.661 -16.450 -13.489 1.00 . A A . 516 GLU HB3  1 1 
        6 18879 1 1 146 GLU HG2  H -29.801 -16.224 -15.155 1.00 . A A . 516 GLU HG2  1 1 
        6 18880 1 1 146 GLU HG3  H -29.607 -17.984 -15.141 1.00 . A A . 516 GLU HG3  1 1 
        6 18881 1 1 146 GLU N    N -29.412 -15.599 -12.495 1.00 . A A . 516 GLU N    1 1 
        6 18882 1 1 146 GLU O    O -28.720 -19.123 -12.513 1.00 . A A . 516 GLU O    1 1 
        6 18883 1 1 146 GLU OE1  O -32.418 -17.994 -15.814 1.00 . A A . 516 GLU OE1  1 1 
        6 18884 1 1 146 GLU OE2  O -31.206 -16.741 -17.186 1.00 . A A . 516 GLU OE2  1 1 
        6 18885 1 1 147 ILE C    C -25.328 -18.014 -12.207 1.00 . A A . 517 ILE C    1 1 
        6 18886 1 1 147 ILE CA   C -26.271 -18.187 -13.404 1.00 . A A . 517 ILE CA   1 1 
        6 18887 1 1 147 ILE CB   C -25.605 -17.848 -14.746 1.00 . A A . 517 ILE CB   1 1 
        6 18888 1 1 147 ILE CD1  C -26.032 -17.587 -17.242 1.00 . A A . 517 ILE CD1  1 1 
        6 18889 1 1 147 ILE CG1  C -26.604 -18.042 -15.898 1.00 . A A . 517 ILE CG1  1 1 
        6 18890 1 1 147 ILE CG2  C -24.398 -18.763 -14.963 1.00 . A A . 517 ILE CG2  1 1 
        6 18891 1 1 147 ILE H    H -27.446 -16.409 -13.477 1.00 . A A . 517 ILE H    1 1 
        6 18892 1 1 147 ILE HA   H -26.559 -19.237 -13.445 1.00 . A A . 517 ILE HA   1 1 
        6 18893 1 1 147 ILE HB   H -25.274 -16.810 -14.725 1.00 . A A . 517 ILE HB   1 1 
        6 18894 1 1 147 ILE HD11 H -26.809 -17.650 -18.003 1.00 . A A . 517 ILE HD11 1 1 
        6 18895 1 1 147 ILE HD12 H -25.694 -16.554 -17.163 1.00 . A A . 517 ILE HD12 1 1 
        6 18896 1 1 147 ILE HD13 H -25.198 -18.224 -17.538 1.00 . A A . 517 ILE HD13 1 1 
        6 18897 1 1 147 ILE HG12 H -26.882 -19.094 -15.966 1.00 . A A . 517 ILE HG12 1 1 
        6 18898 1 1 147 ILE HG13 H -27.502 -17.456 -15.702 1.00 . A A . 517 ILE HG13 1 1 
        6 18899 1 1 147 ILE HG21 H -24.717 -19.805 -14.955 1.00 . A A . 517 ILE HG21 1 1 
        6 18900 1 1 147 ILE HG22 H -23.930 -18.537 -15.922 1.00 . A A . 517 ILE HG22 1 1 
        6 18901 1 1 147 ILE HG23 H -23.663 -18.600 -14.175 1.00 . A A . 517 ILE HG23 1 1 
        6 18902 1 1 147 ILE N    N -27.476 -17.387 -13.229 1.00 . A A . 517 ILE N    1 1 
        6 18903 1 1 147 ILE O    O -24.526 -18.902 -11.923 1.00 . A A . 517 ILE O    1 1 
        6 18904 1 1 148 CYS C    C -25.193 -17.668  -9.183 1.00 . A A . 518 CYS C    1 1 
        6 18905 1 1 148 CYS CA   C -24.624 -16.748 -10.264 1.00 . A A . 518 CYS CA   1 1 
        6 18906 1 1 148 CYS CB   C -24.627 -15.293  -9.794 1.00 . A A . 518 CYS CB   1 1 
        6 18907 1 1 148 CYS H    H -26.001 -16.127 -11.780 1.00 . A A . 518 CYS H    1 1 
        6 18908 1 1 148 CYS HA   H -23.596 -17.050 -10.460 1.00 . A A . 518 CYS HA   1 1 
        6 18909 1 1 148 CYS HB2  H -25.639 -14.889  -9.831 1.00 . A A . 518 CYS HB2  1 1 
        6 18910 1 1 148 CYS HB3  H -24.261 -15.248  -8.768 1.00 . A A . 518 CYS HB3  1 1 
        6 18911 1 1 148 CYS HG   H -24.249 -14.429 -11.954 1.00 . A A . 518 CYS HG   1 1 
        6 18912 1 1 148 CYS N    N -25.403 -16.887 -11.490 1.00 . A A . 518 CYS N    1 1 
        6 18913 1 1 148 CYS O    O -24.475 -18.055  -8.263 1.00 . A A . 518 CYS O    1 1 
        6 18914 1 1 148 CYS SG   S -23.519 -14.317 -10.841 1.00 . A A . 518 CYS SG   1 1 
        6 18915 1 1 149 ASP C    C -26.861 -20.398  -8.842 1.00 . A A . 519 ASP C    1 1 
        6 18916 1 1 149 ASP CA   C -27.101 -18.963  -8.367 1.00 . A A . 519 ASP CA   1 1 
        6 18917 1 1 149 ASP CB   C -28.591 -18.638  -8.263 1.00 . A A . 519 ASP CB   1 1 
        6 18918 1 1 149 ASP CG   C -29.292 -19.522  -7.232 1.00 . A A . 519 ASP CG   1 1 
        6 18919 1 1 149 ASP H    H -27.043 -17.649 -10.038 1.00 . A A . 519 ASP H    1 1 
        6 18920 1 1 149 ASP HA   H -26.650 -18.844  -7.382 1.00 . A A . 519 ASP HA   1 1 
        6 18921 1 1 149 ASP HB2  H -28.702 -17.596  -7.966 1.00 . A A . 519 ASP HB2  1 1 
        6 18922 1 1 149 ASP HB3  H -29.057 -18.776  -9.239 1.00 . A A . 519 ASP HB3  1 1 
        6 18923 1 1 149 ASP N    N -26.476 -18.025  -9.290 1.00 . A A . 519 ASP N    1 1 
        6 18924 1 1 149 ASP O    O -27.127 -21.356  -8.119 1.00 . A A . 519 ASP O    1 1 
        6 18925 1 1 149 ASP OD1  O -28.937 -19.409  -6.037 1.00 . A A . 519 ASP OD1  1 1 
        6 18926 1 1 149 ASP OD2  O -30.180 -20.302  -7.645 1.00 . A A . 519 ASP OD2  1 1 
        6 18927 1 1 150 GLU C    C -24.583 -22.199 -10.389 1.00 . A A . 520 GLU C    1 1 
        6 18928 1 1 150 GLU CA   C -26.035 -21.816 -10.683 1.00 . A A . 520 GLU CA   1 1 
        6 18929 1 1 150 GLU CB   C -26.287 -21.667 -12.184 1.00 . A A . 520 GLU CB   1 1 
        6 18930 1 1 150 GLU CD   C -27.361 -23.919 -12.541 1.00 . A A . 520 GLU CD   1 1 
        6 18931 1 1 150 GLU CG   C -26.223 -22.982 -12.953 1.00 . A A . 520 GLU CG   1 1 
        6 18932 1 1 150 GLU H    H -26.172 -19.709 -10.617 1.00 . A A . 520 GLU H    1 1 
        6 18933 1 1 150 GLU HA   H -26.699 -22.581 -10.281 1.00 . A A . 520 GLU HA   1 1 
        6 18934 1 1 150 GLU HB2  H -27.275 -21.230 -12.331 1.00 . A A . 520 GLU HB2  1 1 
        6 18935 1 1 150 GLU HB3  H -25.540 -20.994 -12.604 1.00 . A A . 520 GLU HB3  1 1 
        6 18936 1 1 150 GLU HG2  H -26.313 -22.747 -14.013 1.00 . A A . 520 GLU HG2  1 1 
        6 18937 1 1 150 GLU HG3  H -25.254 -23.451 -12.787 1.00 . A A . 520 GLU HG3  1 1 
        6 18938 1 1 150 GLU N    N -26.354 -20.538 -10.070 1.00 . A A . 520 GLU N    1 1 
        6 18939 1 1 150 GLU O    O -24.206 -23.366 -10.506 1.00 . A A . 520 GLU O    1 1 
        6 18940 1 1 150 GLU OE1  O -28.515 -23.626 -12.926 1.00 . A A . 520 GLU OE1  1 1 
        6 18941 1 1 150 GLU OE2  O -27.069 -24.920 -11.849 1.00 . A A . 520 GLU OE2  1 1 
        6 18942 1 1 151 LEU C    C -22.090 -21.152  -8.193 1.00 . A A . 521 LEU C    1 1 
        6 18943 1 1 151 LEU CA   C -22.364 -21.397  -9.679 1.00 . A A . 521 LEU CA   1 1 
        6 18944 1 1 151 LEU CB   C -21.515 -20.490 -10.578 1.00 . A A . 521 LEU CB   1 1 
        6 18945 1 1 151 LEU CD1  C -20.924 -19.811 -12.905 1.00 . A A . 521 LEU CD1  1 1 
        6 18946 1 1 151 LEU CD2  C -21.047 -22.224 -12.350 1.00 . A A . 521 LEU CD2  1 1 
        6 18947 1 1 151 LEU CG   C -21.655 -20.852 -12.061 1.00 . A A . 521 LEU CG   1 1 
        6 18948 1 1 151 LEU H    H -24.144 -20.271  -9.944 1.00 . A A . 521 LEU H    1 1 
        6 18949 1 1 151 LEU HA   H -22.092 -22.431  -9.886 1.00 . A A . 521 LEU HA   1 1 
        6 18950 1 1 151 LEU HB2  H -21.831 -19.456 -10.435 1.00 . A A . 521 LEU HB2  1 1 
        6 18951 1 1 151 LEU HB3  H -20.467 -20.576 -10.292 1.00 . A A . 521 LEU HB3  1 1 
        6 18952 1 1 151 LEU HD11 H -19.875 -19.772 -12.615 1.00 . A A . 521 LEU HD11 1 1 
        6 18953 1 1 151 LEU HD12 H -21.003 -20.078 -13.959 1.00 . A A . 521 LEU HD12 1 1 
        6 18954 1 1 151 LEU HD13 H -21.386 -18.837 -12.747 1.00 . A A . 521 LEU HD13 1 1 
        6 18955 1 1 151 LEU HD21 H -21.592 -22.996 -11.808 1.00 . A A . 521 LEU HD21 1 1 
        6 18956 1 1 151 LEU HD22 H -21.115 -22.429 -13.418 1.00 . A A . 521 LEU HD22 1 1 
        6 18957 1 1 151 LEU HD23 H -19.999 -22.235 -12.049 1.00 . A A . 521 LEU HD23 1 1 
        6 18958 1 1 151 LEU HG   H -22.707 -20.857 -12.344 1.00 . A A . 521 LEU HG   1 1 
        6 18959 1 1 151 LEU N    N -23.771 -21.208 -10.005 1.00 . A A . 521 LEU N    1 1 
        6 18960 1 1 151 LEU O    O -20.949 -21.276  -7.749 1.00 . A A . 521 LEU O    1 1 
        6 18961 1 1 152 GLY C    C -22.278 -19.356  -5.561 1.00 . A A . 522 GLY C    1 1 
        6 18962 1 1 152 GLY CA   C -23.013 -20.634  -5.976 1.00 . A A . 522 GLY CA   1 1 
        6 18963 1 1 152 GLY H    H -24.030 -20.658  -7.841 1.00 . A A . 522 GLY H    1 1 
        6 18964 1 1 152 GLY HA2  H -24.017 -20.608  -5.553 1.00 . A A . 522 GLY HA2  1 1 
        6 18965 1 1 152 GLY HA3  H -22.485 -21.490  -5.557 1.00 . A A . 522 GLY HA3  1 1 
        6 18966 1 1 152 GLY N    N -23.124 -20.803  -7.420 1.00 . A A . 522 GLY N    1 1 
        6 18967 1 1 152 GLY O    O -22.028 -19.158  -4.375 1.00 . A A . 522 GLY O    1 1 
        6 18968 1 1 153 VAL C    C -22.195 -16.139  -5.852 1.00 . A A . 523 VAL C    1 1 
        6 18969 1 1 153 VAL CA   C -21.223 -17.247  -6.256 1.00 . A A . 523 VAL CA   1 1 
        6 18970 1 1 153 VAL CB   C -20.390 -16.833  -7.472 1.00 . A A . 523 VAL CB   1 1 
        6 18971 1 1 153 VAL CG1  C -19.270 -17.838  -7.730 1.00 . A A . 523 VAL CG1  1 1 
        6 18972 1 1 153 VAL CG2  C -21.249 -16.712  -8.727 1.00 . A A . 523 VAL CG2  1 1 
        6 18973 1 1 153 VAL H    H -22.173 -18.705  -7.480 1.00 . A A . 523 VAL H    1 1 
        6 18974 1 1 153 VAL HA   H -20.535 -17.411  -5.427 1.00 . A A . 523 VAL HA   1 1 
        6 18975 1 1 153 VAL HB   H -19.933 -15.864  -7.264 1.00 . A A . 523 VAL HB   1 1 
        6 18976 1 1 153 VAL HG11 H -19.690 -18.820  -7.945 1.00 . A A . 523 VAL HG11 1 1 
        6 18977 1 1 153 VAL HG12 H -18.680 -17.507  -8.585 1.00 . A A . 523 VAL HG12 1 1 
        6 18978 1 1 153 VAL HG13 H -18.622 -17.900  -6.855 1.00 . A A . 523 VAL HG13 1 1 
        6 18979 1 1 153 VAL HG21 H -22.033 -15.972  -8.565 1.00 . A A . 523 VAL HG21 1 1 
        6 18980 1 1 153 VAL HG22 H -20.624 -16.388  -9.560 1.00 . A A . 523 VAL HG22 1 1 
        6 18981 1 1 153 VAL HG23 H -21.693 -17.676  -8.973 1.00 . A A . 523 VAL HG23 1 1 
        6 18982 1 1 153 VAL N    N -21.932 -18.495  -6.522 1.00 . A A . 523 VAL N    1 1 
        6 18983 1 1 153 VAL O    O -23.413 -16.294  -5.958 1.00 . A A . 523 VAL O    1 1 
        6 18984 1 1 154 LYS C    C -22.952 -13.079  -6.147 1.00 . A A . 524 LYS C    1 1 
        6 18985 1 1 154 LYS CA   C -22.458 -13.876  -4.941 1.00 . A A . 524 LYS CA   1 1 
        6 18986 1 1 154 LYS CB   C -21.604 -13.020  -3.998 1.00 . A A . 524 LYS CB   1 1 
        6 18987 1 1 154 LYS CD   C -23.545 -12.192  -2.588 1.00 . A A . 524 LYS CD   1 1 
        6 18988 1 1 154 LYS CE   C -24.179 -10.944  -1.970 1.00 . A A . 524 LYS CE   1 1 
        6 18989 1 1 154 LYS CG   C -22.342 -11.797  -3.447 1.00 . A A . 524 LYS CG   1 1 
        6 18990 1 1 154 LYS H    H -20.652 -14.930  -5.326 1.00 . A A . 524 LYS H    1 1 
        6 18991 1 1 154 LYS HA   H -23.322 -14.255  -4.394 1.00 . A A . 524 LYS HA   1 1 
        6 18992 1 1 154 LYS HB2  H -21.271 -13.636  -3.162 1.00 . A A . 524 LYS HB2  1 1 
        6 18993 1 1 154 LYS HB3  H -20.724 -12.672  -4.538 1.00 . A A . 524 LYS HB3  1 1 
        6 18994 1 1 154 LYS HD2  H -24.289 -12.714  -3.189 1.00 . A A . 524 LYS HD2  1 1 
        6 18995 1 1 154 LYS HD3  H -23.210 -12.850  -1.786 1.00 . A A . 524 LYS HD3  1 1 
        6 18996 1 1 154 LYS HE2  H -24.951 -11.252  -1.265 1.00 . A A . 524 LYS HE2  1 1 
        6 18997 1 1 154 LYS HE3  H -23.414 -10.392  -1.425 1.00 . A A . 524 LYS HE3  1 1 
        6 18998 1 1 154 LYS HG2  H -21.652 -11.216  -2.835 1.00 . A A . 524 LYS HG2  1 1 
        6 18999 1 1 154 LYS HG3  H -22.670 -11.171  -4.277 1.00 . A A . 524 LYS HG3  1 1 
        6 19000 1 1 154 LYS HZ1  H -25.180  -9.248  -2.556 1.00 . A A . 524 LYS HZ1  1 1 
        6 19001 1 1 154 LYS HZ2  H -24.092  -9.779  -3.669 1.00 . A A . 524 LYS HZ2  1 1 
        6 19002 1 1 154 LYS HZ3  H -25.525 -10.560  -3.478 1.00 . A A . 524 LYS HZ3  1 1 
        6 19003 1 1 154 LYS N    N -21.657 -15.012  -5.380 1.00 . A A . 524 LYS N    1 1 
        6 19004 1 1 154 LYS NZ   N -24.787 -10.069  -2.995 1.00 . A A . 524 LYS NZ   1 1 
        6 19005 1 1 154 LYS O    O -22.250 -12.967  -7.150 1.00 . A A . 524 LYS O    1 1 
        6 19006 1 1 155 ARG C    C -24.249 -10.233  -6.925 1.00 . A A . 525 ARG C    1 1 
        6 19007 1 1 155 ARG CA   C -24.733 -11.675  -7.091 1.00 . A A . 525 ARG CA   1 1 
        6 19008 1 1 155 ARG CB   C -26.261 -11.727  -7.022 1.00 . A A . 525 ARG CB   1 1 
        6 19009 1 1 155 ARG CD   C -28.318 -13.102  -7.274 1.00 . A A . 525 ARG CD   1 1 
        6 19010 1 1 155 ARG CG   C -26.800 -13.097  -7.443 1.00 . A A . 525 ARG CG   1 1 
        6 19011 1 1 155 ARG CZ   C -30.200 -14.665  -7.667 1.00 . A A . 525 ARG CZ   1 1 
        6 19012 1 1 155 ARG H    H -24.710 -12.680  -5.215 1.00 . A A . 525 ARG H    1 1 
        6 19013 1 1 155 ARG HA   H -24.410 -12.046  -8.063 1.00 . A A . 525 ARG HA   1 1 
        6 19014 1 1 155 ARG HB2  H -26.583 -11.507  -6.003 1.00 . A A . 525 ARG HB2  1 1 
        6 19015 1 1 155 ARG HB3  H -26.675 -10.972  -7.689 1.00 . A A . 525 ARG HB3  1 1 
        6 19016 1 1 155 ARG HD2  H -28.557 -13.034  -6.213 1.00 . A A . 525 ARG HD2  1 1 
        6 19017 1 1 155 ARG HD3  H -28.735 -12.234  -7.784 1.00 . A A . 525 ARG HD3  1 1 
        6 19018 1 1 155 ARG HE   H -28.335 -14.914  -8.404 1.00 . A A . 525 ARG HE   1 1 
        6 19019 1 1 155 ARG HG2  H -26.547 -13.274  -8.488 1.00 . A A . 525 ARG HG2  1 1 
        6 19020 1 1 155 ARG HG3  H -26.361 -13.879  -6.825 1.00 . A A . 525 ARG HG3  1 1 
        6 19021 1 1 155 ARG HH11 H -30.674 -13.097  -6.462 1.00 . A A . 525 ARG HH11 1 1 
        6 19022 1 1 155 ARG HH12 H -31.976 -14.217  -6.782 1.00 . A A . 525 ARG HH12 1 1 
        6 19023 1 1 155 ARG HH21 H -30.068 -16.307  -8.854 1.00 . A A . 525 ARG HH21 1 1 
        6 19024 1 1 155 ARG HH22 H -31.632 -16.039  -8.115 1.00 . A A . 525 ARG HH22 1 1 
        6 19025 1 1 155 ARG N    N -24.163 -12.521  -6.049 1.00 . A A . 525 ARG N    1 1 
        6 19026 1 1 155 ARG NE   N -28.923 -14.314  -7.841 1.00 . A A . 525 ARG NE   1 1 
        6 19027 1 1 155 ARG NH1  N -31.014 -13.936  -6.910 1.00 . A A . 525 ARG NH1  1 1 
        6 19028 1 1 155 ARG NH2  N -30.672 -15.759  -8.257 1.00 . A A . 525 ARG NH2  1 1 
        6 19029 1 1 155 ARG O    O -24.046  -9.786  -5.795 1.00 . A A . 525 ARG O    1 1 
        6 19030 1 1 156 PRO C    C -24.810  -7.244  -7.426 1.00 . A A . 526 PRO C    1 1 
        6 19031 1 1 156 PRO CA   C -23.684  -8.101  -8.004 1.00 . A A . 526 PRO CA   1 1 
        6 19032 1 1 156 PRO CB   C -23.374  -7.736  -9.457 1.00 . A A . 526 PRO CB   1 1 
        6 19033 1 1 156 PRO CD   C -24.219  -9.966  -9.397 1.00 . A A . 526 PRO CD   1 1 
        6 19034 1 1 156 PRO CG   C -24.256  -8.699 -10.250 1.00 . A A . 526 PRO CG   1 1 
        6 19035 1 1 156 PRO HA   H -22.787  -7.972  -7.399 1.00 . A A . 526 PRO HA   1 1 
        6 19036 1 1 156 PRO HB2  H -23.605  -6.694  -9.675 1.00 . A A . 526 PRO HB2  1 1 
        6 19037 1 1 156 PRO HB3  H -22.328  -7.956  -9.669 1.00 . A A . 526 PRO HB3  1 1 
        6 19038 1 1 156 PRO HD2  H -25.139 -10.537  -9.524 1.00 . A A . 526 PRO HD2  1 1 
        6 19039 1 1 156 PRO HD3  H -23.353 -10.570  -9.667 1.00 . A A . 526 PRO HD3  1 1 
        6 19040 1 1 156 PRO HG2  H -25.274  -8.311 -10.291 1.00 . A A . 526 PRO HG2  1 1 
        6 19041 1 1 156 PRO HG3  H -23.865  -8.878 -11.251 1.00 . A A . 526 PRO HG3  1 1 
        6 19042 1 1 156 PRO N    N -24.067  -9.500  -8.031 1.00 . A A . 526 PRO N    1 1 
        6 19043 1 1 156 PRO O    O -25.973  -7.648  -7.431 1.00 . A A . 526 PRO O    1 1 
        6 19044 1 1 157 THR C    C -26.026  -4.202  -7.319 1.00 . A A . 527 THR C    1 1 
        6 19045 1 1 157 THR CA   C -25.410  -5.151  -6.292 1.00 . A A . 527 THR CA   1 1 
        6 19046 1 1 157 THR CB   C -24.690  -4.388  -5.174 1.00 . A A . 527 THR CB   1 1 
        6 19047 1 1 157 THR CG2  C -25.604  -3.356  -4.518 1.00 . A A . 527 THR CG2  1 1 
        6 19048 1 1 157 THR H    H -23.498  -5.758  -6.985 1.00 . A A . 527 THR H    1 1 
        6 19049 1 1 157 THR HA   H -26.213  -5.736  -5.845 1.00 . A A . 527 THR HA   1 1 
        6 19050 1 1 157 THR HB   H -23.812  -3.885  -5.580 1.00 . A A . 527 THR HB   1 1 
        6 19051 1 1 157 THR HG1  H -23.788  -4.823  -3.513 1.00 . A A . 527 THR HG1  1 1 
        6 19052 1 1 157 THR HG21 H -25.846  -2.574  -5.239 1.00 . A A . 527 THR HG21 1 1 
        6 19053 1 1 157 THR HG22 H -26.520  -3.840  -4.180 1.00 . A A . 527 THR HG22 1 1 
        6 19054 1 1 157 THR HG23 H -25.092  -2.904  -3.669 1.00 . A A . 527 THR HG23 1 1 
        6 19055 1 1 157 THR N    N -24.461  -6.055  -6.930 1.00 . A A . 527 THR N    1 1 
        6 19056 1 1 157 THR O    O -27.158  -3.753  -7.142 1.00 . A A . 527 THR O    1 1 
        6 19057 1 1 157 THR OG1  O -24.272  -5.306  -4.187 1.00 . A A . 527 THR OG1  1 1 
        6 19058 1 1 158 SER C    C -25.248  -3.606 -10.810 1.00 . A A . 528 SER C    1 1 
        6 19059 1 1 158 SER CA   C -25.771  -3.065  -9.483 1.00 . A A . 528 SER CA   1 1 
        6 19060 1 1 158 SER CB   C -25.329  -1.612  -9.295 1.00 . A A . 528 SER CB   1 1 
        6 19061 1 1 158 SER H    H -24.349  -4.266  -8.463 1.00 . A A . 528 SER H    1 1 
        6 19062 1 1 158 SER HA   H -26.860  -3.097  -9.502 1.00 . A A . 528 SER HA   1 1 
        6 19063 1 1 158 SER HB2  H -24.241  -1.555  -9.318 1.00 . A A . 528 SER HB2  1 1 
        6 19064 1 1 158 SER HB3  H -25.735  -1.005 -10.104 1.00 . A A . 528 SER HB3  1 1 
        6 19065 1 1 158 SER HG   H -25.500  -0.200  -7.969 1.00 . A A . 528 SER HG   1 1 
        6 19066 1 1 158 SER N    N -25.287  -3.900  -8.393 1.00 . A A . 528 SER N    1 1 
        6 19067 1 1 158 SER O    O -24.199  -4.251 -10.850 1.00 . A A . 528 SER O    1 1 
        6 19068 1 1 158 SER OG   O -25.798  -1.107  -8.063 1.00 . A A . 528 SER OG   1 1 
        6 19069 1 1 159 VAL C    C -25.878  -2.803 -14.277 1.00 . A A . 529 VAL C    1 1 
        6 19070 1 1 159 VAL CA   C -25.668  -3.872 -13.211 1.00 . A A . 529 VAL CA   1 1 
        6 19071 1 1 159 VAL CB   C -26.562  -5.087 -13.496 1.00 . A A . 529 VAL CB   1 1 
        6 19072 1 1 159 VAL CG1  C -26.296  -5.650 -14.891 1.00 . A A . 529 VAL CG1  1 1 
        6 19073 1 1 159 VAL CG2  C -26.326  -6.194 -12.469 1.00 . A A . 529 VAL CG2  1 1 
        6 19074 1 1 159 VAL H    H -26.797  -2.750 -11.810 1.00 . A A . 529 VAL H    1 1 
        6 19075 1 1 159 VAL HA   H -24.624  -4.188 -13.237 1.00 . A A . 529 VAL HA   1 1 
        6 19076 1 1 159 VAL HB   H -27.607  -4.777 -13.441 1.00 . A A . 529 VAL HB   1 1 
        6 19077 1 1 159 VAL HG11 H -26.891  -6.551 -15.043 1.00 . A A . 529 VAL HG11 1 1 
        6 19078 1 1 159 VAL HG12 H -26.577  -4.917 -15.647 1.00 . A A . 529 VAL HG12 1 1 
        6 19079 1 1 159 VAL HG13 H -25.239  -5.895 -14.999 1.00 . A A . 529 VAL HG13 1 1 
        6 19080 1 1 159 VAL HG21 H -26.604  -5.844 -11.474 1.00 . A A . 529 VAL HG21 1 1 
        6 19081 1 1 159 VAL HG22 H -26.937  -7.060 -12.720 1.00 . A A . 529 VAL HG22 1 1 
        6 19082 1 1 159 VAL HG23 H -25.274  -6.478 -12.468 1.00 . A A . 529 VAL HG23 1 1 
        6 19083 1 1 159 VAL N    N -25.980  -3.339 -11.894 1.00 . A A . 529 VAL N    1 1 
        6 19084 1 1 159 VAL O    O -26.771  -1.964 -14.149 1.00 . A A . 529 VAL O    1 1 
        6 19085 1 1 160 LYS C    C -24.977  -2.754 -17.763 1.00 . A A . 530 LYS C    1 1 
        6 19086 1 1 160 LYS CA   C -25.215  -1.962 -16.483 1.00 . A A . 530 LYS CA   1 1 
        6 19087 1 1 160 LYS CB   C -24.238  -0.787 -16.391 1.00 . A A . 530 LYS CB   1 1 
        6 19088 1 1 160 LYS CD   C -23.591   1.399 -17.518 1.00 . A A . 530 LYS CD   1 1 
        6 19089 1 1 160 LYS CE   C -23.051   1.874 -16.171 1.00 . A A . 530 LYS CE   1 1 
        6 19090 1 1 160 LYS CG   C -24.666   0.321 -17.358 1.00 . A A . 530 LYS CG   1 1 
        6 19091 1 1 160 LYS H    H -24.298  -3.505 -15.345 1.00 . A A . 530 LYS H    1 1 
        6 19092 1 1 160 LYS HA   H -26.233  -1.573 -16.491 1.00 . A A . 530 LYS HA   1 1 
        6 19093 1 1 160 LYS HB2  H -24.244  -0.393 -15.375 1.00 . A A . 530 LYS HB2  1 1 
        6 19094 1 1 160 LYS HB3  H -23.234  -1.129 -16.641 1.00 . A A . 530 LYS HB3  1 1 
        6 19095 1 1 160 LYS HD2  H -22.770   0.997 -18.113 1.00 . A A . 530 LYS HD2  1 1 
        6 19096 1 1 160 LYS HD3  H -24.028   2.246 -18.047 1.00 . A A . 530 LYS HD3  1 1 
        6 19097 1 1 160 LYS HE2  H -23.891   2.193 -15.554 1.00 . A A . 530 LYS HE2  1 1 
        6 19098 1 1 160 LYS HE3  H -22.545   1.046 -15.675 1.00 . A A . 530 LYS HE3  1 1 
        6 19099 1 1 160 LYS HG2  H -24.868  -0.107 -18.339 1.00 . A A . 530 LYS HG2  1 1 
        6 19100 1 1 160 LYS HG3  H -25.579   0.781 -16.982 1.00 . A A . 530 LYS HG3  1 1 
        6 19101 1 1 160 LYS HZ1  H -21.337   2.725 -16.926 1.00 . A A . 530 LYS HZ1  1 1 
        6 19102 1 1 160 LYS HZ2  H -22.588   3.781 -16.765 1.00 . A A . 530 LYS HZ2  1 1 
        6 19103 1 1 160 LYS HZ3  H -21.755   3.290 -15.440 1.00 . A A . 530 LYS HZ3  1 1 
        6 19104 1 1 160 LYS N    N -25.057  -2.838 -15.332 1.00 . A A . 530 LYS N    1 1 
        6 19105 1 1 160 LYS NZ   N -22.112   3.000 -16.338 1.00 . A A . 530 LYS NZ   1 1 
        6 19106 1 1 160 LYS O    O -24.076  -3.589 -17.814 1.00 . A A . 530 LYS O    1 1 
        6 19107 1 1 161 VAL C    C -25.830  -2.011 -21.152 1.00 . A A . 531 VAL C    1 1 
        6 19108 1 1 161 VAL CA   C -25.674  -3.108 -20.104 1.00 . A A . 531 VAL CA   1 1 
        6 19109 1 1 161 VAL CB   C -26.727  -4.215 -20.263 1.00 . A A . 531 VAL CB   1 1 
        6 19110 1 1 161 VAL CG1  C -26.615  -4.877 -21.635 1.00 . A A . 531 VAL CG1  1 1 
        6 19111 1 1 161 VAL CG2  C -26.536  -5.297 -19.201 1.00 . A A . 531 VAL CG2  1 1 
        6 19112 1 1 161 VAL H    H -26.523  -1.805 -18.663 1.00 . A A . 531 VAL H    1 1 
        6 19113 1 1 161 VAL HA   H -24.683  -3.549 -20.210 1.00 . A A . 531 VAL HA   1 1 
        6 19114 1 1 161 VAL HB   H -27.725  -3.792 -20.146 1.00 . A A . 531 VAL HB   1 1 
        6 19115 1 1 161 VAL HG11 H -25.609  -5.273 -21.768 1.00 . A A . 531 VAL HG11 1 1 
        6 19116 1 1 161 VAL HG12 H -27.332  -5.696 -21.706 1.00 . A A . 531 VAL HG12 1 1 
        6 19117 1 1 161 VAL HG13 H -26.828  -4.150 -22.419 1.00 . A A . 531 VAL HG13 1 1 
        6 19118 1 1 161 VAL HG21 H -27.276  -6.084 -19.343 1.00 . A A . 531 VAL HG21 1 1 
        6 19119 1 1 161 VAL HG22 H -25.536  -5.723 -19.288 1.00 . A A . 531 VAL HG22 1 1 
        6 19120 1 1 161 VAL HG23 H -26.665  -4.868 -18.206 1.00 . A A . 531 VAL HG23 1 1 
        6 19121 1 1 161 VAL N    N -25.787  -2.485 -18.789 1.00 . A A . 531 VAL N    1 1 
        6 19122 1 1 161 VAL O    O -26.595  -1.070 -20.941 1.00 . A A . 531 VAL O    1 1 
        6 19123 1 1 162 PHE C    C -25.223  -1.576 -24.687 1.00 . A A . 532 PHE C    1 1 
        6 19124 1 1 162 PHE CA   C -25.084  -1.043 -23.262 1.00 . A A . 532 PHE CA   1 1 
        6 19125 1 1 162 PHE CB   C -23.773  -0.272 -23.095 1.00 . A A . 532 PHE CB   1 1 
        6 19126 1 1 162 PHE CD1  C -24.555   2.064 -23.658 1.00 . A A . 532 PHE CD1  1 1 
        6 19127 1 1 162 PHE CD2  C -22.714   1.110 -24.921 1.00 . A A . 532 PHE CD2  1 1 
        6 19128 1 1 162 PHE CE1  C -24.464   3.243 -24.411 1.00 . A A . 532 PHE CE1  1 1 
        6 19129 1 1 162 PHE CE2  C -22.622   2.288 -25.674 1.00 . A A . 532 PHE CE2  1 1 
        6 19130 1 1 162 PHE CG   C -23.679   0.997 -23.912 1.00 . A A . 532 PHE CG   1 1 
        6 19131 1 1 162 PHE CZ   C -23.494   3.355 -25.416 1.00 . A A . 532 PHE CZ   1 1 
        6 19132 1 1 162 PHE H    H -24.567  -2.944 -22.450 1.00 . A A . 532 PHE H    1 1 
        6 19133 1 1 162 PHE HA   H -25.911  -0.359 -23.074 1.00 . A A . 532 PHE HA   1 1 
        6 19134 1 1 162 PHE HB2  H -23.656  -0.010 -22.044 1.00 . A A . 532 PHE HB2  1 1 
        6 19135 1 1 162 PHE HB3  H -22.951  -0.930 -23.378 1.00 . A A . 532 PHE HB3  1 1 
        6 19136 1 1 162 PHE HD1  H -25.299   1.976 -22.880 1.00 . A A . 532 PHE HD1  1 1 
        6 19137 1 1 162 PHE HD2  H -22.040   0.291 -25.121 1.00 . A A . 532 PHE HD2  1 1 
        6 19138 1 1 162 PHE HE1  H -25.139   4.062 -24.216 1.00 . A A . 532 PHE HE1  1 1 
        6 19139 1 1 162 PHE HE2  H -21.878   2.378 -26.452 1.00 . A A . 532 PHE HE2  1 1 
        6 19140 1 1 162 PHE HZ   H -23.420   4.266 -25.993 1.00 . A A . 532 PHE HZ   1 1 
        6 19141 1 1 162 PHE N    N -25.117  -2.115 -22.277 1.00 . A A . 532 PHE N    1 1 
        6 19142 1 1 162 PHE O    O -24.950  -2.747 -24.958 1.00 . A A . 532 PHE O    1 1 
        6 19143 1 1 163 SER C    C -25.131   0.092 -27.850 1.00 . A A . 533 SER C    1 1 
        6 19144 1 1 163 SER CA   C -25.796  -0.998 -27.012 1.00 . A A . 533 SER CA   1 1 
        6 19145 1 1 163 SER CB   C -27.273  -1.160 -27.369 1.00 . A A . 533 SER CB   1 1 
        6 19146 1 1 163 SER H    H -25.891   0.240 -25.301 1.00 . A A . 533 SER H    1 1 
        6 19147 1 1 163 SER HA   H -25.293  -1.942 -27.223 1.00 . A A . 533 SER HA   1 1 
        6 19148 1 1 163 SER HB2  H -27.367  -1.373 -28.434 1.00 . A A . 533 SER HB2  1 1 
        6 19149 1 1 163 SER HB3  H -27.694  -1.988 -26.800 1.00 . A A . 533 SER HB3  1 1 
        6 19150 1 1 163 SER HG   H -28.907  -0.109 -27.273 1.00 . A A . 533 SER HG   1 1 
        6 19151 1 1 163 SER N    N -25.656  -0.698 -25.595 1.00 . A A . 533 SER N    1 1 
        6 19152 1 1 163 SER O    O -25.019   1.239 -27.419 1.00 . A A . 533 SER O    1 1 
        6 19153 1 1 163 SER OG   O -27.980   0.025 -27.061 1.00 . A A . 533 SER OG   1 1 
        6 19154 1 1 164 GLY C    C -23.438  -0.100 -31.148 1.00 . A A . 534 GLY C    1 1 
        6 19155 1 1 164 GLY CA   C -23.959   0.645 -29.926 1.00 . A A . 534 GLY CA   1 1 
        6 19156 1 1 164 GLY H    H -24.841  -1.206 -29.387 1.00 . A A . 534 GLY H    1 1 
        6 19157 1 1 164 GLY HA2  H -24.612   1.457 -30.246 1.00 . A A . 534 GLY HA2  1 1 
        6 19158 1 1 164 GLY HA3  H -23.117   1.061 -29.373 1.00 . A A . 534 GLY HA3  1 1 
        6 19159 1 1 164 GLY N    N -24.683  -0.265 -29.054 1.00 . A A . 534 GLY N    1 1 
        6 19160 1 1 164 GLY O    O -24.077  -1.041 -31.618 1.00 . A A . 534 GLY O    1 1 
        6 19161 1 1 165 LYS C    C -21.282  -1.817 -32.307 1.00 . A A . 535 LYS C    1 1 
        6 19162 1 1 165 LYS CA   C -21.632  -0.399 -32.769 1.00 . A A . 535 LYS CA   1 1 
        6 19163 1 1 165 LYS CB   C -20.392   0.388 -33.206 1.00 . A A . 535 LYS CB   1 1 
        6 19164 1 1 165 LYS CD   C -18.644   0.698 -35.000 1.00 . A A . 535 LYS CD   1 1 
        6 19165 1 1 165 LYS CE   C -17.514   0.805 -33.976 1.00 . A A . 535 LYS CE   1 1 
        6 19166 1 1 165 LYS CG   C -19.771  -0.192 -34.479 1.00 . A A . 535 LYS CG   1 1 
        6 19167 1 1 165 LYS H    H -21.824   1.126 -31.289 1.00 . A A . 535 LYS H    1 1 
        6 19168 1 1 165 LYS HA   H -22.328  -0.462 -33.605 1.00 . A A . 535 LYS HA   1 1 
        6 19169 1 1 165 LYS HB2  H -20.684   1.420 -33.401 1.00 . A A . 535 LYS HB2  1 1 
        6 19170 1 1 165 LYS HB3  H -19.656   0.380 -32.403 1.00 . A A . 535 LYS HB3  1 1 
        6 19171 1 1 165 LYS HD2  H -18.255   0.269 -35.923 1.00 . A A . 535 LYS HD2  1 1 
        6 19172 1 1 165 LYS HD3  H -19.041   1.691 -35.215 1.00 . A A . 535 LYS HD3  1 1 
        6 19173 1 1 165 LYS HE2  H -17.896   1.266 -33.066 1.00 . A A . 535 LYS HE2  1 1 
        6 19174 1 1 165 LYS HE3  H -17.157  -0.197 -33.737 1.00 . A A . 535 LYS HE3  1 1 
        6 19175 1 1 165 LYS HG2  H -19.374  -1.188 -34.279 1.00 . A A . 535 LYS HG2  1 1 
        6 19176 1 1 165 LYS HG3  H -20.539  -0.265 -35.249 1.00 . A A . 535 LYS HG3  1 1 
        6 19177 1 1 165 LYS HZ1  H -15.657   1.669 -33.812 1.00 . A A . 535 LYS HZ1  1 1 
        6 19178 1 1 165 LYS HZ2  H -16.019   1.177 -35.335 1.00 . A A . 535 LYS HZ2  1 1 
        6 19179 1 1 165 LYS HZ3  H -16.707   2.540 -34.727 1.00 . A A . 535 LYS HZ3  1 1 
        6 19180 1 1 165 LYS N    N -22.278   0.310 -31.672 1.00 . A A . 535 LYS N    1 1 
        6 19181 1 1 165 LYS NZ   N -16.393   1.607 -34.501 1.00 . A A . 535 LYS NZ   1 1 
        6 19182 1 1 165 LYS O    O -21.218  -2.070 -31.104 1.00 . A A . 535 LYS O    1 1 
        6 19183 1 1 166 SER C    C -21.937  -4.784 -32.138 1.00 . A A . 536 SER C    1 1 
        6 19184 1 1 166 SER CA   C -20.771  -4.136 -32.887 1.00 . A A . 536 SER CA   1 1 
        6 19185 1 1 166 SER CB   C -19.437  -4.269 -32.151 1.00 . A A . 536 SER CB   1 1 
        6 19186 1 1 166 SER H    H -21.078  -2.497 -34.218 1.00 . A A . 536 SER H    1 1 
        6 19187 1 1 166 SER HA   H -20.674  -4.681 -33.826 1.00 . A A . 536 SER HA   1 1 
        6 19188 1 1 166 SER HB2  H -19.492  -3.761 -31.190 1.00 . A A . 536 SER HB2  1 1 
        6 19189 1 1 166 SER HB3  H -19.220  -5.325 -31.986 1.00 . A A . 536 SER HB3  1 1 
        6 19190 1 1 166 SER HG   H -17.574  -3.806 -32.453 1.00 . A A . 536 SER HG   1 1 
        6 19191 1 1 166 SER N    N -21.053  -2.747 -33.240 1.00 . A A . 536 SER N    1 1 
        6 19192 1 1 166 SER O    O -21.728  -5.682 -31.325 1.00 . A A . 536 SER O    1 1 
        6 19193 1 1 166 SER OG   O -18.402  -3.695 -32.925 1.00 . A A . 536 SER OG   1 1 
        6 19194 1 1 167 GLU C    C -24.665  -6.213 -31.751 1.00 . A A . 537 GLU C    1 1 
        6 19195 1 1 167 GLU CA   C -24.383  -4.709 -31.713 1.00 . A A . 537 GLU CA   1 1 
        6 19196 1 1 167 GLU CB   C -25.575  -3.952 -32.311 1.00 . A A . 537 GLU CB   1 1 
        6 19197 1 1 167 GLU CD   C -26.985  -3.546 -34.359 1.00 . A A . 537 GLU CD   1 1 
        6 19198 1 1 167 GLU CG   C -25.797  -4.313 -33.782 1.00 . A A . 537 GLU CG   1 1 
        6 19199 1 1 167 GLU H    H -23.259  -3.631 -33.149 1.00 . A A . 537 GLU H    1 1 
        6 19200 1 1 167 GLU HA   H -24.277  -4.417 -30.668 1.00 . A A . 537 GLU HA   1 1 
        6 19201 1 1 167 GLU HB2  H -26.472  -4.197 -31.743 1.00 . A A . 537 GLU HB2  1 1 
        6 19202 1 1 167 GLU HB3  H -25.400  -2.878 -32.238 1.00 . A A . 537 GLU HB3  1 1 
        6 19203 1 1 167 GLU HG2  H -24.901  -4.074 -34.354 1.00 . A A . 537 GLU HG2  1 1 
        6 19204 1 1 167 GLU HG3  H -25.985  -5.383 -33.866 1.00 . A A . 537 GLU HG3  1 1 
        6 19205 1 1 167 GLU N    N -23.163  -4.319 -32.414 1.00 . A A . 537 GLU N    1 1 
        6 19206 1 1 167 GLU O    O -25.586  -6.672 -31.079 1.00 . A A . 537 GLU O    1 1 
        6 19207 1 1 167 GLU OE1  O -28.133  -3.982 -34.112 1.00 . A A . 537 GLU OE1  1 1 
        6 19208 1 1 167 GLU OE2  O -26.742  -2.526 -35.044 1.00 . A A . 537 GLU OE2  1 1 
        6 19209 1 1 168 ARG C    C -23.614  -9.012 -31.159 1.00 . A A . 538 ARG C    1 1 
        6 19210 1 1 168 ARG CA   C -24.022  -8.440 -32.523 1.00 . A A . 538 ARG CA   1 1 
        6 19211 1 1 168 ARG CB   C -23.155  -9.034 -33.635 1.00 . A A . 538 ARG CB   1 1 
        6 19212 1 1 168 ARG CD   C -22.778  -9.190 -36.108 1.00 . A A . 538 ARG CD   1 1 
        6 19213 1 1 168 ARG CG   C -23.619  -8.546 -35.009 1.00 . A A . 538 ARG CG   1 1 
        6 19214 1 1 168 ARG CZ   C -22.654  -9.140 -38.580 1.00 . A A . 538 ARG CZ   1 1 
        6 19215 1 1 168 ARG H    H -23.186  -6.564 -33.106 1.00 . A A . 538 ARG H    1 1 
        6 19216 1 1 168 ARG HA   H -25.064  -8.703 -32.706 1.00 . A A . 538 ARG HA   1 1 
        6 19217 1 1 168 ARG HB2  H -22.117  -8.743 -33.482 1.00 . A A . 538 ARG HB2  1 1 
        6 19218 1 1 168 ARG HB3  H -23.227 -10.121 -33.601 1.00 . A A . 538 ARG HB3  1 1 
        6 19219 1 1 168 ARG HD2  H -21.730  -8.932 -35.951 1.00 . A A . 538 ARG HD2  1 1 
        6 19220 1 1 168 ARG HD3  H -22.889 -10.273 -36.050 1.00 . A A . 538 ARG HD3  1 1 
        6 19221 1 1 168 ARG HE   H -23.964  -8.068 -37.477 1.00 . A A . 538 ARG HE   1 1 
        6 19222 1 1 168 ARG HG2  H -24.665  -8.818 -35.150 1.00 . A A . 538 ARG HG2  1 1 
        6 19223 1 1 168 ARG HG3  H -23.517  -7.463 -35.067 1.00 . A A . 538 ARG HG3  1 1 
        6 19224 1 1 168 ARG HH11 H -21.292 -10.367 -37.706 1.00 . A A . 538 ARG HH11 1 1 
        6 19225 1 1 168 ARG HH12 H -21.241 -10.316 -39.453 1.00 . A A . 538 ARG HH12 1 1 
        6 19226 1 1 168 ARG HH21 H -23.875  -8.012 -39.749 1.00 . A A . 538 ARG HH21 1 1 
        6 19227 1 1 168 ARG HH22 H -22.700  -8.977 -40.608 1.00 . A A . 538 ARG HH22 1 1 
        6 19228 1 1 168 ARG N    N -23.893  -6.987 -32.521 1.00 . A A . 538 ARG N    1 1 
        6 19229 1 1 168 ARG NE   N -23.205  -8.732 -37.434 1.00 . A A . 538 ARG NE   1 1 
        6 19230 1 1 168 ARG NH1  N -21.650 -10.012 -38.582 1.00 . A A . 538 ARG NH1  1 1 
        6 19231 1 1 168 ARG NH2  N -23.113  -8.673 -39.738 1.00 . A A . 538 ARG NH2  1 1 
        6 19232 1 1 168 ARG O    O -23.845 -10.189 -30.890 1.00 . A A . 538 ARG O    1 1 
        6 19233 1 1 169 SER C    C -22.886  -7.330 -28.024 1.00 . A A . 539 SER C    1 1 
        6 19234 1 1 169 SER CA   C -22.617  -8.515 -28.950 1.00 . A A . 539 SER CA   1 1 
        6 19235 1 1 169 SER CB   C -21.135  -8.886 -28.914 1.00 . A A . 539 SER CB   1 1 
        6 19236 1 1 169 SER H    H -22.826  -7.230 -30.617 1.00 . A A . 539 SER H    1 1 
        6 19237 1 1 169 SER HA   H -23.202  -9.367 -28.601 1.00 . A A . 539 SER HA   1 1 
        6 19238 1 1 169 SER HB2  H -20.541  -8.046 -29.274 1.00 . A A . 539 SER HB2  1 1 
        6 19239 1 1 169 SER HB3  H -20.844  -9.115 -27.888 1.00 . A A . 539 SER HB3  1 1 
        6 19240 1 1 169 SER HG   H -21.083  -9.780 -30.637 1.00 . A A . 539 SER HG   1 1 
        6 19241 1 1 169 SER N    N -23.016  -8.173 -30.309 1.00 . A A . 539 SER N    1 1 
        6 19242 1 1 169 SER O    O -23.141  -6.221 -28.489 1.00 . A A . 539 SER O    1 1 
        6 19243 1 1 169 SER OG   O -20.889 -10.015 -29.725 1.00 . A A . 539 SER OG   1 1 
        6 19244 1 1 170 SER C    C -21.968  -6.553 -24.642 1.00 . A A . 540 SER C    1 1 
        6 19245 1 1 170 SER CA   C -23.061  -6.539 -25.710 1.00 . A A . 540 SER CA   1 1 
        6 19246 1 1 170 SER CB   C -24.444  -6.740 -25.092 1.00 . A A . 540 SER CB   1 1 
        6 19247 1 1 170 SER H    H -22.618  -8.499 -26.386 1.00 . A A . 540 SER H    1 1 
        6 19248 1 1 170 SER HA   H -23.042  -5.563 -26.196 1.00 . A A . 540 SER HA   1 1 
        6 19249 1 1 170 SER HB2  H -25.189  -6.814 -25.884 1.00 . A A . 540 SER HB2  1 1 
        6 19250 1 1 170 SER HB3  H -24.447  -7.661 -24.508 1.00 . A A . 540 SER HB3  1 1 
        6 19251 1 1 170 SER HG   H -24.899  -4.872 -24.791 1.00 . A A . 540 SER HG   1 1 
        6 19252 1 1 170 SER N    N -22.828  -7.567 -26.712 1.00 . A A . 540 SER N    1 1 
        6 19253 1 1 170 SER O    O -21.193  -7.507 -24.541 1.00 . A A . 540 SER O    1 1 
        6 19254 1 1 170 SER OG   O -24.770  -5.654 -24.250 1.00 . A A . 540 SER OG   1 1 
        6 19255 1 1 171 SER C    C -21.490  -4.384 -21.708 1.00 . A A . 541 SER C    1 1 
        6 19256 1 1 171 SER CA   C -20.925  -5.286 -22.800 1.00 . A A . 541 SER CA   1 1 
        6 19257 1 1 171 SER CB   C -19.692  -4.630 -23.412 1.00 . A A . 541 SER CB   1 1 
        6 19258 1 1 171 SER H    H -22.604  -4.757 -23.970 1.00 . A A . 541 SER H    1 1 
        6 19259 1 1 171 SER HA   H -20.642  -6.243 -22.364 1.00 . A A . 541 SER HA   1 1 
        6 19260 1 1 171 SER HB2  H -18.948  -4.462 -22.634 1.00 . A A . 541 SER HB2  1 1 
        6 19261 1 1 171 SER HB3  H -19.282  -5.293 -24.174 1.00 . A A . 541 SER HB3  1 1 
        6 19262 1 1 171 SER HG   H -19.257  -3.015 -24.411 1.00 . A A . 541 SER HG   1 1 
        6 19263 1 1 171 SER N    N -21.916  -5.486 -23.846 1.00 . A A . 541 SER N    1 1 
        6 19264 1 1 171 SER O    O -22.578  -3.828 -21.864 1.00 . A A . 541 SER O    1 1 
        6 19265 1 1 171 SER OG   O -20.042  -3.395 -24.007 1.00 . A A . 541 SER OG   1 1 
        6 19266 1 1 172 GLY C    C -20.383  -3.437 -18.256 1.00 . A A . 542 GLY C    1 1 
        6 19267 1 1 172 GLY CA   C -21.214  -3.346 -19.533 1.00 . A A . 542 GLY CA   1 1 
        6 19268 1 1 172 GLY H    H -19.886  -4.718 -20.489 1.00 . A A . 542 GLY H    1 1 
        6 19269 1 1 172 GLY HA2  H -21.177  -2.318 -19.892 1.00 . A A . 542 GLY HA2  1 1 
        6 19270 1 1 172 GLY HA3  H -22.250  -3.590 -19.296 1.00 . A A . 542 GLY HA3  1 1 
        6 19271 1 1 172 GLY N    N -20.762  -4.228 -20.598 1.00 . A A . 542 GLY N    1 1 
        6 19272 1 1 172 GLY O    O -19.249  -3.916 -18.270 1.00 . A A . 542 GLY O    1 1 
        6 19273 1 1 173 LEU C    C -21.114  -3.669 -14.803 1.00 . A A . 543 LEU C    1 1 
        6 19274 1 1 173 LEU CA   C -20.324  -2.878 -15.846 1.00 . A A . 543 LEU CA   1 1 
        6 19275 1 1 173 LEU CB   C -20.234  -1.415 -15.376 1.00 . A A . 543 LEU CB   1 1 
        6 19276 1 1 173 LEU CD1  C -17.868  -1.054 -16.184 1.00 . A A . 543 LEU CD1  1 1 
        6 19277 1 1 173 LEU CD2  C -19.760  -0.170 -17.547 1.00 . A A . 543 LEU CD2  1 1 
        6 19278 1 1 173 LEU CG   C -19.279  -0.480 -16.131 1.00 . A A . 543 LEU CG   1 1 
        6 19279 1 1 173 LEU H    H -21.924  -2.644 -17.215 1.00 . A A . 543 LEU H    1 1 
        6 19280 1 1 173 LEU HA   H -19.321  -3.300 -15.903 1.00 . A A . 543 LEU HA   1 1 
        6 19281 1 1 173 LEU HB2  H -21.233  -0.982 -15.390 1.00 . A A . 543 LEU HB2  1 1 
        6 19282 1 1 173 LEU HB3  H -19.900  -1.430 -14.338 1.00 . A A . 543 LEU HB3  1 1 
        6 19283 1 1 173 LEU HD11 H -17.204  -0.326 -16.653 1.00 . A A . 543 LEU HD11 1 1 
        6 19284 1 1 173 LEU HD12 H -17.524  -1.254 -15.170 1.00 . A A . 543 LEU HD12 1 1 
        6 19285 1 1 173 LEU HD13 H -17.864  -1.976 -16.766 1.00 . A A . 543 LEU HD13 1 1 
        6 19286 1 1 173 LEU HD21 H -19.652  -1.048 -18.184 1.00 . A A . 543 LEU HD21 1 1 
        6 19287 1 1 173 LEU HD22 H -20.804   0.140 -17.512 1.00 . A A . 543 LEU HD22 1 1 
        6 19288 1 1 173 LEU HD23 H -19.155   0.636 -17.964 1.00 . A A . 543 LEU HD23 1 1 
        6 19289 1 1 173 LEU HG   H -19.240   0.460 -15.581 1.00 . A A . 543 LEU HG   1 1 
        6 19290 1 1 173 LEU N    N -20.969  -2.967 -17.152 1.00 . A A . 543 LEU N    1 1 
        6 19291 1 1 173 LEU O    O -22.308  -3.906 -14.969 1.00 . A A . 543 LEU O    1 1 
        6 19292 1 1 174 LEU C    C -20.417  -4.195 -11.307 1.00 . A A . 544 LEU C    1 1 
        6 19293 1 1 174 LEU CA   C -21.038  -4.753 -12.586 1.00 . A A . 544 LEU CA   1 1 
        6 19294 1 1 174 LEU CB   C -20.776  -6.257 -12.684 1.00 . A A . 544 LEU CB   1 1 
        6 19295 1 1 174 LEU CD1  C -20.925  -8.363 -14.017 1.00 . A A . 544 LEU CD1  1 1 
        6 19296 1 1 174 LEU CD2  C -22.922  -6.905 -13.839 1.00 . A A . 544 LEU CD2  1 1 
        6 19297 1 1 174 LEU CG   C -21.398  -6.911 -13.923 1.00 . A A . 544 LEU CG   1 1 
        6 19298 1 1 174 LEU H    H -19.446  -3.879 -13.677 1.00 . A A . 544 LEU H    1 1 
        6 19299 1 1 174 LEU HA   H -22.111  -4.566 -12.567 1.00 . A A . 544 LEU HA   1 1 
        6 19300 1 1 174 LEU HB2  H -19.697  -6.413 -12.714 1.00 . A A . 544 LEU HB2  1 1 
        6 19301 1 1 174 LEU HB3  H -21.175  -6.747 -11.797 1.00 . A A . 544 LEU HB3  1 1 
        6 19302 1 1 174 LEU HD11 H -21.239  -8.908 -13.127 1.00 . A A . 544 LEU HD11 1 1 
        6 19303 1 1 174 LEU HD12 H -21.358  -8.832 -14.900 1.00 . A A . 544 LEU HD12 1 1 
        6 19304 1 1 174 LEU HD13 H -19.838  -8.392 -14.098 1.00 . A A . 544 LEU HD13 1 1 
        6 19305 1 1 174 LEU HD21 H -23.241  -7.454 -12.953 1.00 . A A . 544 LEU HD21 1 1 
        6 19306 1 1 174 LEU HD22 H -23.285  -5.879 -13.777 1.00 . A A . 544 LEU HD22 1 1 
        6 19307 1 1 174 LEU HD23 H -23.339  -7.378 -14.727 1.00 . A A . 544 LEU HD23 1 1 
        6 19308 1 1 174 LEU HG   H -21.081  -6.378 -14.819 1.00 . A A . 544 LEU HG   1 1 
        6 19309 1 1 174 LEU N    N -20.437  -4.069 -13.724 1.00 . A A . 544 LEU N    1 1 
        6 19310 1 1 174 LEU O    O -19.196  -4.064 -11.232 1.00 . A A . 544 LEU O    1 1 
        6 19311 1 1 175 GLU C    C -21.175  -3.980  -7.814 1.00 . A A . 545 GLU C    1 1 
        6 19312 1 1 175 GLU CA   C -20.722  -3.251  -9.077 1.00 . A A . 545 GLU CA   1 1 
        6 19313 1 1 175 GLU CB   C -21.150  -1.783  -9.041 1.00 . A A . 545 GLU CB   1 1 
        6 19314 1 1 175 GLU CD   C -21.109   0.376  -7.724 1.00 . A A . 545 GLU CD   1 1 
        6 19315 1 1 175 GLU CG   C -20.721  -1.102  -7.738 1.00 . A A . 545 GLU CG   1 1 
        6 19316 1 1 175 GLU H    H -22.224  -4.026 -10.376 1.00 . A A . 545 GLU H    1 1 
        6 19317 1 1 175 GLU HA   H -19.633  -3.277  -9.098 1.00 . A A . 545 GLU HA   1 1 
        6 19318 1 1 175 GLU HB2  H -20.695  -1.264  -9.884 1.00 . A A . 545 GLU HB2  1 1 
        6 19319 1 1 175 GLU HB3  H -22.235  -1.726  -9.125 1.00 . A A . 545 GLU HB3  1 1 
        6 19320 1 1 175 GLU HG2  H -21.201  -1.597  -6.896 1.00 . A A . 545 GLU HG2  1 1 
        6 19321 1 1 175 GLU HG3  H -19.641  -1.193  -7.622 1.00 . A A . 545 GLU HG3  1 1 
        6 19322 1 1 175 GLU N    N -21.231  -3.862 -10.299 1.00 . A A . 545 GLU N    1 1 
        6 19323 1 1 175 GLU O    O -22.370  -4.080  -7.539 1.00 . A A . 545 GLU O    1 1 
        6 19324 1 1 175 GLU OE1  O -21.763   0.824  -8.694 1.00 . A A . 545 GLU OE1  1 1 
        6 19325 1 1 175 GLU OE2  O -20.746   1.054  -6.736 1.00 . A A . 545 GLU OE2  1 1 
        6 19326 1 1 176 TRP C    C -18.969  -5.136  -5.091 1.00 . A A . 546 TRP C    1 1 
        6 19327 1 1 176 TRP CA   C -20.360  -5.001  -5.701 1.00 . A A . 546 TRP CA   1 1 
        6 19328 1 1 176 TRP CB   C -21.109  -6.337  -5.686 1.00 . A A . 546 TRP CB   1 1 
        6 19329 1 1 176 TRP CD1  C -20.012  -8.587  -5.346 1.00 . A A . 546 TRP CD1  1 1 
        6 19330 1 1 176 TRP CD2  C -19.854  -7.894  -7.470 1.00 . A A . 546 TRP CD2  1 1 
        6 19331 1 1 176 TRP CE2  C -19.221  -9.167  -7.401 1.00 . A A . 546 TRP CE2  1 1 
        6 19332 1 1 176 TRP CE3  C -19.880  -7.271  -8.731 1.00 . A A . 546 TRP CE3  1 1 
        6 19333 1 1 176 TRP CG   C -20.357  -7.550  -6.140 1.00 . A A . 546 TRP CG   1 1 
        6 19334 1 1 176 TRP CH2  C -18.697  -9.139  -9.755 1.00 . A A . 546 TRP CH2  1 1 
        6 19335 1 1 176 TRP CZ2  C -18.648  -9.783  -8.517 1.00 . A A . 546 TRP CZ2  1 1 
        6 19336 1 1 176 TRP CZ3  C -19.304  -7.882  -9.854 1.00 . A A . 546 TRP CZ3  1 1 
        6 19337 1 1 176 TRP H    H -19.255  -4.481  -7.417 1.00 . A A . 546 TRP H    1 1 
        6 19338 1 1 176 TRP HA   H -20.929  -4.276  -5.119 1.00 . A A . 546 TRP HA   1 1 
        6 19339 1 1 176 TRP HB2  H -21.433  -6.516  -4.662 1.00 . A A . 546 TRP HB2  1 1 
        6 19340 1 1 176 TRP HB3  H -22.006  -6.238  -6.298 1.00 . A A . 546 TRP HB3  1 1 
        6 19341 1 1 176 TRP HD1  H -20.231  -8.649  -4.291 1.00 . A A . 546 TRP HD1  1 1 
        6 19342 1 1 176 TRP HE1  H -19.013 -10.410  -5.685 1.00 . A A . 546 TRP HE1  1 1 
        6 19343 1 1 176 TRP HE3  H -20.355  -6.308  -8.842 1.00 . A A . 546 TRP HE3  1 1 
        6 19344 1 1 176 TRP HH2  H -18.269  -9.608 -10.629 1.00 . A A . 546 TRP HH2  1 1 
        6 19345 1 1 176 TRP HZ2  H -18.174 -10.749  -8.425 1.00 . A A . 546 TRP HZ2  1 1 
        6 19346 1 1 176 TRP HZ3  H -19.322  -7.379 -10.811 1.00 . A A . 546 TRP HZ3  1 1 
        6 19347 1 1 176 TRP N    N -20.197  -4.480  -7.054 1.00 . A A . 546 TRP N    1 1 
        6 19348 1 1 176 TRP NE1  N -19.349  -9.545  -6.083 1.00 . A A . 546 TRP NE1  1 1 
        6 19349 1 1 176 TRP O    O -17.998  -5.312  -5.829 1.00 . A A . 546 TRP O    1 1 
        6 19350 1 1 177 ASP C    C -17.518  -5.737  -1.769 1.00 . A A . 547 ASP C    1 1 
        6 19351 1 1 177 ASP CA   C -17.524  -5.094  -3.156 1.00 . A A . 547 ASP CA   1 1 
        6 19352 1 1 177 ASP CB   C -16.972  -3.673  -3.082 1.00 . A A . 547 ASP CB   1 1 
        6 19353 1 1 177 ASP CG   C -15.531  -3.676  -2.578 1.00 . A A . 547 ASP CG   1 1 
        6 19354 1 1 177 ASP H    H -19.662  -4.963  -3.172 1.00 . A A . 547 ASP H    1 1 
        6 19355 1 1 177 ASP HA   H -16.868  -5.681  -3.800 1.00 . A A . 547 ASP HA   1 1 
        6 19356 1 1 177 ASP HB2  H -17.004  -3.226  -4.075 1.00 . A A . 547 ASP HB2  1 1 
        6 19357 1 1 177 ASP HB3  H -17.596  -3.079  -2.413 1.00 . A A . 547 ASP HB3  1 1 
        6 19358 1 1 177 ASP N    N -18.847  -5.061  -3.761 1.00 . A A . 547 ASP N    1 1 
        6 19359 1 1 177 ASP O    O -18.164  -5.261  -0.837 1.00 . A A . 547 ASP O    1 1 
        6 19360 1 1 177 ASP OD1  O -14.639  -3.943  -3.414 1.00 . A A . 547 ASP OD1  1 1 
        6 19361 1 1 177 ASP OD2  O -15.334  -3.412  -1.371 1.00 . A A . 547 ASP OD2  1 1 
        6 19362 1 1 178 SER C    C -15.185  -8.352  -0.712 1.00 . A A . 548 SER C    1 1 
        6 19363 1 1 178 SER CA   C -16.424  -7.510  -0.424 1.00 . A A . 548 SER CA   1 1 
        6 19364 1 1 178 SER CB   C -17.580  -8.395   0.035 1.00 . A A . 548 SER CB   1 1 
        6 19365 1 1 178 SER H    H -16.372  -7.227  -2.507 1.00 . A A . 548 SER H    1 1 
        6 19366 1 1 178 SER HA   H -16.195  -6.776   0.348 1.00 . A A . 548 SER HA   1 1 
        6 19367 1 1 178 SER HB2  H -18.439  -7.775   0.291 1.00 . A A . 548 SER HB2  1 1 
        6 19368 1 1 178 SER HB3  H -17.851  -9.070  -0.777 1.00 . A A . 548 SER HB3  1 1 
        6 19369 1 1 178 SER HG   H -17.882  -9.782   1.351 1.00 . A A . 548 SER HG   1 1 
        6 19370 1 1 178 SER N    N -16.766  -6.833  -1.665 1.00 . A A . 548 SER N    1 1 
        6 19371 1 1 178 SER O    O -14.978  -8.756  -1.857 1.00 . A A . 548 SER O    1 1 
        6 19372 1 1 178 SER OG   O -17.186  -9.149   1.161 1.00 . A A . 548 SER OG   1 1 
        6 19373 1 1 179 LYS C    C -13.368 -10.760  -0.446 1.00 . A A . 549 LYS C    1 1 
        6 19374 1 1 179 LYS CA   C -13.103  -9.340   0.046 1.00 . A A . 549 LYS CA   1 1 
        6 19375 1 1 179 LYS CB   C -12.244  -9.351   1.313 1.00 . A A . 549 LYS CB   1 1 
        6 19376 1 1 179 LYS CD   C -10.968  -7.964   2.968 1.00 . A A . 549 LYS CD   1 1 
        6 19377 1 1 179 LYS CE   C -10.511  -6.557   3.362 1.00 . A A . 549 LYS CE   1 1 
        6 19378 1 1 179 LYS CG   C -11.850  -7.928   1.716 1.00 . A A . 549 LYS CG   1 1 
        6 19379 1 1 179 LYS H    H -14.578  -8.343   1.233 1.00 . A A . 549 LYS H    1 1 
        6 19380 1 1 179 LYS HA   H -12.556  -8.814  -0.738 1.00 . A A . 549 LYS HA   1 1 
        6 19381 1 1 179 LYS HB2  H -12.800  -9.818   2.126 1.00 . A A . 549 LYS HB2  1 1 
        6 19382 1 1 179 LYS HB3  H -11.341  -9.930   1.121 1.00 . A A . 549 LYS HB3  1 1 
        6 19383 1 1 179 LYS HD2  H -11.525  -8.408   3.793 1.00 . A A . 549 LYS HD2  1 1 
        6 19384 1 1 179 LYS HD3  H -10.091  -8.580   2.770 1.00 . A A . 549 LYS HD3  1 1 
        6 19385 1 1 179 LYS HE2  H  -9.823  -6.628   4.203 1.00 . A A . 549 LYS HE2  1 1 
        6 19386 1 1 179 LYS HE3  H  -9.983  -6.105   2.522 1.00 . A A . 549 LYS HE3  1 1 
        6 19387 1 1 179 LYS HG2  H -11.298  -7.460   0.900 1.00 . A A . 549 LYS HG2  1 1 
        6 19388 1 1 179 LYS HG3  H -12.745  -7.338   1.921 1.00 . A A . 549 LYS HG3  1 1 
        6 19389 1 1 179 LYS HZ1  H -12.283  -5.599   2.954 1.00 . A A . 549 LYS HZ1  1 1 
        6 19390 1 1 179 LYS HZ2  H -12.150  -6.103   4.519 1.00 . A A . 549 LYS HZ2  1 1 
        6 19391 1 1 179 LYS HZ3  H -11.323  -4.784   4.004 1.00 . A A . 549 LYS HZ3  1 1 
        6 19392 1 1 179 LYS N    N -14.351  -8.631   0.293 1.00 . A A . 549 LYS N    1 1 
        6 19393 1 1 179 LYS NZ   N -11.653  -5.701   3.737 1.00 . A A . 549 LYS NZ   1 1 
        6 19394 1 1 179 LYS O    O -12.848 -11.166  -1.486 1.00 . A A . 549 LYS O    1 1 
        6 19395 1 1 180 SER C    C -15.428 -13.131  -1.112 1.00 . A A . 550 SER C    1 1 
        6 19396 1 1 180 SER CA   C -14.395 -12.928  -0.007 1.00 . A A . 550 SER CA   1 1 
        6 19397 1 1 180 SER CB   C -14.836 -13.661   1.258 1.00 . A A . 550 SER CB   1 1 
        6 19398 1 1 180 SER H    H -14.643 -11.121   1.096 1.00 . A A . 550 SER H    1 1 
        6 19399 1 1 180 SER HA   H -13.454 -13.362  -0.345 1.00 . A A . 550 SER HA   1 1 
        6 19400 1 1 180 SER HB2  H -15.763 -13.227   1.632 1.00 . A A . 550 SER HB2  1 1 
        6 19401 1 1 180 SER HB3  H -14.996 -14.714   1.024 1.00 . A A . 550 SER HB3  1 1 
        6 19402 1 1 180 SER HG   H -13.763 -12.633   2.516 1.00 . A A . 550 SER HG   1 1 
        6 19403 1 1 180 SER N    N -14.176 -11.520   0.294 1.00 . A A . 550 SER N    1 1 
        6 19404 1 1 180 SER O    O -15.410 -14.164  -1.774 1.00 . A A . 550 SER O    1 1 
        6 19405 1 1 180 SER OG   O -13.842 -13.553   2.255 1.00 . A A . 550 SER OG   1 1 
        6 19406 1 1 181 ASP C    C -16.965 -11.809  -3.691 1.00 . A A . 551 ASP C    1 1 
        6 19407 1 1 181 ASP CA   C -17.381 -12.340  -2.322 1.00 . A A . 551 ASP CA   1 1 
        6 19408 1 1 181 ASP CB   C -18.670 -11.668  -1.853 1.00 . A A . 551 ASP CB   1 1 
        6 19409 1 1 181 ASP CG   C -19.123 -12.215  -0.500 1.00 . A A . 551 ASP CG   1 1 
        6 19410 1 1 181 ASP H    H -16.297 -11.311  -0.791 1.00 . A A . 551 ASP H    1 1 
        6 19411 1 1 181 ASP HA   H -17.583 -13.405  -2.431 1.00 . A A . 551 ASP HA   1 1 
        6 19412 1 1 181 ASP HB2  H -18.510 -10.592  -1.779 1.00 . A A . 551 ASP HB2  1 1 
        6 19413 1 1 181 ASP HB3  H -19.449 -11.852  -2.593 1.00 . A A . 551 ASP HB3  1 1 
        6 19414 1 1 181 ASP N    N -16.330 -12.167  -1.328 1.00 . A A . 551 ASP N    1 1 
        6 19415 1 1 181 ASP O    O -17.440 -12.311  -4.707 1.00 . A A . 551 ASP O    1 1 
        6 19416 1 1 181 ASP OD1  O -19.618 -13.364  -0.480 1.00 . A A . 551 ASP OD1  1 1 
        6 19417 1 1 181 ASP OD2  O -18.978 -11.477   0.498 1.00 . A A . 551 ASP OD2  1 1 
        6 19418 1 1 182 ALA C    C -14.518 -11.193  -5.580 1.00 . A A . 552 ALA C    1 1 
        6 19419 1 1 182 ALA CA   C -15.614 -10.294  -5.018 1.00 . A A . 552 ALA CA   1 1 
        6 19420 1 1 182 ALA CB   C -15.110  -8.863  -4.844 1.00 . A A . 552 ALA CB   1 1 
        6 19421 1 1 182 ALA H    H -15.735 -10.388  -2.891 1.00 . A A . 552 ALA H    1 1 
        6 19422 1 1 182 ALA HA   H -16.439 -10.280  -5.730 1.00 . A A . 552 ALA HA   1 1 
        6 19423 1 1 182 ALA HB1  H -14.240  -8.856  -4.189 1.00 . A A . 552 ALA HB1  1 1 
        6 19424 1 1 182 ALA HB2  H -14.827  -8.461  -5.817 1.00 . A A . 552 ALA HB2  1 1 
        6 19425 1 1 182 ALA HB3  H -15.901  -8.246  -4.416 1.00 . A A . 552 ALA HB3  1 1 
        6 19426 1 1 182 ALA N    N -16.087 -10.804  -3.741 1.00 . A A . 552 ALA N    1 1 
        6 19427 1 1 182 ALA O    O -14.374 -11.291  -6.796 1.00 . A A . 552 ALA O    1 1 
        6 19428 1 1 183 LEU C    C -13.263 -14.123  -5.536 1.00 . A A . 553 LEU C    1 1 
        6 19429 1 1 183 LEU CA   C -12.699 -12.748  -5.173 1.00 . A A . 553 LEU CA   1 1 
        6 19430 1 1 183 LEU CB   C -11.617 -12.846  -4.094 1.00 . A A . 553 LEU CB   1 1 
        6 19431 1 1 183 LEU CD1  C  -9.839 -13.317  -5.825 1.00 . A A . 553 LEU CD1  1 1 
        6 19432 1 1 183 LEU CD2  C  -9.400 -13.768  -3.429 1.00 . A A . 553 LEU CD2  1 1 
        6 19433 1 1 183 LEU CG   C -10.472 -13.772  -4.512 1.00 . A A . 553 LEU CG   1 1 
        6 19434 1 1 183 LEU H    H -13.868 -11.729  -3.714 1.00 . A A . 553 LEU H    1 1 
        6 19435 1 1 183 LEU HA   H -12.257 -12.318  -6.072 1.00 . A A . 553 LEU HA   1 1 
        6 19436 1 1 183 LEU HB2  H -11.216 -11.850  -3.906 1.00 . A A . 553 LEU HB2  1 1 
        6 19437 1 1 183 LEU HB3  H -12.061 -13.226  -3.174 1.00 . A A . 553 LEU HB3  1 1 
        6 19438 1 1 183 LEU HD11 H  -9.499 -12.286  -5.729 1.00 . A A . 553 LEU HD11 1 1 
        6 19439 1 1 183 LEU HD12 H  -8.991 -13.966  -6.045 1.00 . A A . 553 LEU HD12 1 1 
        6 19440 1 1 183 LEU HD13 H -10.557 -13.395  -6.641 1.00 . A A . 553 LEU HD13 1 1 
        6 19441 1 1 183 LEU HD21 H  -8.615 -14.477  -3.693 1.00 . A A . 553 LEU HD21 1 1 
        6 19442 1 1 183 LEU HD22 H  -8.971 -12.770  -3.343 1.00 . A A . 553 LEU HD22 1 1 
        6 19443 1 1 183 LEU HD23 H  -9.848 -14.058  -2.478 1.00 . A A . 553 LEU HD23 1 1 
        6 19444 1 1 183 LEU HG   H -10.852 -14.788  -4.625 1.00 . A A . 553 LEU HG   1 1 
        6 19445 1 1 183 LEU N    N -13.746 -11.855  -4.708 1.00 . A A . 553 LEU N    1 1 
        6 19446 1 1 183 LEU O    O -12.747 -14.781  -6.440 1.00 . A A . 553 LEU O    1 1 
        6 19447 1 1 184 GLU C    C -15.772 -15.796  -6.387 1.00 . A A . 554 GLU C    1 1 
        6 19448 1 1 184 GLU CA   C -14.900 -15.874  -5.140 1.00 . A A . 554 GLU CA   1 1 
        6 19449 1 1 184 GLU CB   C -15.701 -16.330  -3.919 1.00 . A A . 554 GLU CB   1 1 
        6 19450 1 1 184 GLU CD   C -16.981 -18.187  -2.829 1.00 . A A . 554 GLU CD   1 1 
        6 19451 1 1 184 GLU CG   C -16.258 -17.742  -4.098 1.00 . A A . 554 GLU CG   1 1 
        6 19452 1 1 184 GLU H    H -14.722 -14.017  -4.112 1.00 . A A . 554 GLU H    1 1 
        6 19453 1 1 184 GLU HA   H -14.102 -16.591  -5.332 1.00 . A A . 554 GLU HA   1 1 
        6 19454 1 1 184 GLU HB2  H -15.041 -16.323  -3.052 1.00 . A A . 554 GLU HB2  1 1 
        6 19455 1 1 184 GLU HB3  H -16.526 -15.640  -3.744 1.00 . A A . 554 GLU HB3  1 1 
        6 19456 1 1 184 GLU HG2  H -16.952 -17.757  -4.939 1.00 . A A . 554 GLU HG2  1 1 
        6 19457 1 1 184 GLU HG3  H -15.437 -18.427  -4.304 1.00 . A A . 554 GLU HG3  1 1 
        6 19458 1 1 184 GLU N    N -14.316 -14.573  -4.851 1.00 . A A . 554 GLU N    1 1 
        6 19459 1 1 184 GLU O    O -15.807 -16.733  -7.185 1.00 . A A . 554 GLU O    1 1 
        6 19460 1 1 184 GLU OE1  O -16.284 -18.355  -1.801 1.00 . A A . 554 GLU OE1  1 1 
        6 19461 1 1 184 GLU OE2  O -18.220 -18.353  -2.897 1.00 . A A . 554 GLU OE2  1 1 
        6 19462 1 1 185 THR C    C -16.418 -14.278  -8.968 1.00 . A A . 555 THR C    1 1 
        6 19463 1 1 185 THR CA   C -17.305 -14.507  -7.752 1.00 . A A . 555 THR CA   1 1 
        6 19464 1 1 185 THR CB   C -18.287 -13.355  -7.548 1.00 . A A . 555 THR CB   1 1 
        6 19465 1 1 185 THR CG2  C -19.220 -13.224  -8.751 1.00 . A A . 555 THR CG2  1 1 
        6 19466 1 1 185 THR H    H -16.449 -13.937  -5.886 1.00 . A A . 555 THR H    1 1 
        6 19467 1 1 185 THR HA   H -17.876 -15.422  -7.912 1.00 . A A . 555 THR HA   1 1 
        6 19468 1 1 185 THR HB   H -17.733 -12.427  -7.410 1.00 . A A . 555 THR HB   1 1 
        6 19469 1 1 185 THR HG1  H -18.549 -13.376  -5.636 1.00 . A A . 555 THR HG1  1 1 
        6 19470 1 1 185 THR HG21 H -19.937 -12.425  -8.567 1.00 . A A . 555 THR HG21 1 1 
        6 19471 1 1 185 THR HG22 H -18.642 -12.984  -9.643 1.00 . A A . 555 THR HG22 1 1 
        6 19472 1 1 185 THR HG23 H -19.755 -14.161  -8.906 1.00 . A A . 555 THR HG23 1 1 
        6 19473 1 1 185 THR N    N -16.477 -14.678  -6.571 1.00 . A A . 555 THR N    1 1 
        6 19474 1 1 185 THR O    O -16.674 -14.844 -10.023 1.00 . A A . 555 THR O    1 1 
        6 19475 1 1 185 THR OG1  O -19.075 -13.602  -6.407 1.00 . A A . 555 THR OG1  1 1 
        6 19476 1 1 186 LEU C    C -13.833 -14.624 -10.302 1.00 . A A . 556 LEU C    1 1 
        6 19477 1 1 186 LEU CA   C -14.448 -13.272  -9.958 1.00 . A A . 556 LEU CA   1 1 
        6 19478 1 1 186 LEU CB   C -13.391 -12.244  -9.531 1.00 . A A . 556 LEU CB   1 1 
        6 19479 1 1 186 LEU CD1  C -11.214 -13.043 -10.585 1.00 . A A . 556 LEU CD1  1 1 
        6 19480 1 1 186 LEU CD2  C -12.837 -11.711 -11.944 1.00 . A A . 556 LEU CD2  1 1 
        6 19481 1 1 186 LEU CG   C -12.278 -11.942 -10.544 1.00 . A A . 556 LEU CG   1 1 
        6 19482 1 1 186 LEU H    H -15.196 -12.968  -7.983 1.00 . A A . 556 LEU H    1 1 
        6 19483 1 1 186 LEU HA   H -14.995 -12.898 -10.824 1.00 . A A . 556 LEU HA   1 1 
        6 19484 1 1 186 LEU HB2  H -13.910 -11.309  -9.322 1.00 . A A . 556 LEU HB2  1 1 
        6 19485 1 1 186 LEU HB3  H -12.925 -12.581  -8.604 1.00 . A A . 556 LEU HB3  1 1 
        6 19486 1 1 186 LEU HD11 H -11.608 -13.950 -11.044 1.00 . A A . 556 LEU HD11 1 1 
        6 19487 1 1 186 LEU HD12 H -10.367 -12.702 -11.179 1.00 . A A . 556 LEU HD12 1 1 
        6 19488 1 1 186 LEU HD13 H -10.873 -13.261  -9.573 1.00 . A A . 556 LEU HD13 1 1 
        6 19489 1 1 186 LEU HD21 H -12.029 -11.418 -12.615 1.00 . A A . 556 LEU HD21 1 1 
        6 19490 1 1 186 LEU HD22 H -13.294 -12.626 -12.320 1.00 . A A . 556 LEU HD22 1 1 
        6 19491 1 1 186 LEU HD23 H -13.580 -10.915 -11.909 1.00 . A A . 556 LEU HD23 1 1 
        6 19492 1 1 186 LEU HG   H -11.785 -11.026 -10.220 1.00 . A A . 556 LEU HG   1 1 
        6 19493 1 1 186 LEU N    N -15.368 -13.462  -8.848 1.00 . A A . 556 LEU N    1 1 
        6 19494 1 1 186 LEU O    O -13.786 -15.014 -11.471 1.00 . A A . 556 LEU O    1 1 
        6 19495 1 1 187 GLY C    C -13.444 -17.736  -9.956 1.00 . A A . 557 GLY C    1 1 
        6 19496 1 1 187 GLY CA   C -12.619 -16.570  -9.420 1.00 . A A . 557 GLY CA   1 1 
        6 19497 1 1 187 GLY H    H -13.509 -14.990  -8.335 1.00 . A A . 557 GLY H    1 1 
        6 19498 1 1 187 GLY HA2  H -11.772 -16.403 -10.085 1.00 . A A . 557 GLY HA2  1 1 
        6 19499 1 1 187 GLY HA3  H -12.232 -16.853  -8.442 1.00 . A A . 557 GLY HA3  1 1 
        6 19500 1 1 187 GLY N    N -13.365 -15.335  -9.273 1.00 . A A . 557 GLY N    1 1 
        6 19501 1 1 187 GLY O    O -12.851 -18.728 -10.376 1.00 . A A . 557 GLY O    1 1 
        6 19502 1 1 188 PHE C    C -16.744 -18.360 -11.364 1.00 . A A . 558 PHE C    1 1 
        6 19503 1 1 188 PHE CA   C -15.582 -18.771 -10.451 1.00 . A A . 558 PHE CA   1 1 
        6 19504 1 1 188 PHE CB   C -16.058 -19.607  -9.263 1.00 . A A . 558 PHE CB   1 1 
        6 19505 1 1 188 PHE CD1  C -14.643 -21.692  -9.251 1.00 . A A . 558 PHE CD1  1 1 
        6 19506 1 1 188 PHE CD2  C -16.971 -21.877  -9.908 1.00 . A A . 558 PHE CD2  1 1 
        6 19507 1 1 188 PHE CE1  C -14.478 -23.072  -9.431 1.00 . A A . 558 PHE CE1  1 1 
        6 19508 1 1 188 PHE CE2  C -16.805 -23.258 -10.095 1.00 . A A . 558 PHE CE2  1 1 
        6 19509 1 1 188 PHE CG   C -15.889 -21.094  -9.481 1.00 . A A . 558 PHE CG   1 1 
        6 19510 1 1 188 PHE CZ   C -15.561 -23.857  -9.852 1.00 . A A . 558 PHE CZ   1 1 
        6 19511 1 1 188 PHE H    H -15.246 -16.836  -9.598 1.00 . A A . 558 PHE H    1 1 
        6 19512 1 1 188 PHE HA   H -14.929 -19.401 -11.054 1.00 . A A . 558 PHE HA   1 1 
        6 19513 1 1 188 PHE HB2  H -15.474 -19.335  -8.383 1.00 . A A . 558 PHE HB2  1 1 
        6 19514 1 1 188 PHE HB3  H -17.103 -19.383  -9.055 1.00 . A A . 558 PHE HB3  1 1 
        6 19515 1 1 188 PHE HD1  H -13.805 -21.092  -8.929 1.00 . A A . 558 PHE HD1  1 1 
        6 19516 1 1 188 PHE HD2  H -17.931 -21.420 -10.096 1.00 . A A . 558 PHE HD2  1 1 
        6 19517 1 1 188 PHE HE1  H -13.518 -23.530  -9.243 1.00 . A A . 558 PHE HE1  1 1 
        6 19518 1 1 188 PHE HE2  H -17.637 -23.861 -10.428 1.00 . A A . 558 PHE HE2  1 1 
        6 19519 1 1 188 PHE HZ   H -15.434 -24.921  -9.986 1.00 . A A . 558 PHE HZ   1 1 
        6 19520 1 1 188 PHE N    N -14.781 -17.657  -9.958 1.00 . A A . 558 PHE N    1 1 
        6 19521 1 1 188 PHE O    O -17.503 -19.226 -11.795 1.00 . A A . 558 PHE O    1 1 
        6 19522 1 1 189 LEU C    C -17.288 -16.223 -13.924 1.00 . A A . 559 LEU C    1 1 
        6 19523 1 1 189 LEU CA   C -17.924 -16.581 -12.580 1.00 . A A . 559 LEU CA   1 1 
        6 19524 1 1 189 LEU CB   C -18.649 -15.398 -11.919 1.00 . A A . 559 LEU CB   1 1 
        6 19525 1 1 189 LEU CD1  C -19.854 -14.098 -13.755 1.00 . A A . 559 LEU CD1  1 1 
        6 19526 1 1 189 LEU CD2  C -20.909 -16.155 -12.792 1.00 . A A . 559 LEU CD2  1 1 
        6 19527 1 1 189 LEU CG   C -20.000 -14.965 -12.506 1.00 . A A . 559 LEU CG   1 1 
        6 19528 1 1 189 LEU H    H -16.280 -16.380 -11.243 1.00 . A A . 559 LEU H    1 1 
        6 19529 1 1 189 LEU HA   H -18.641 -17.384 -12.743 1.00 . A A . 559 LEU HA   1 1 
        6 19530 1 1 189 LEU HB2  H -18.840 -15.671 -10.881 1.00 . A A . 559 LEU HB2  1 1 
        6 19531 1 1 189 LEU HB3  H -17.988 -14.531 -11.925 1.00 . A A . 559 LEU HB3  1 1 
        6 19532 1 1 189 LEU HD11 H -19.528 -14.697 -14.606 1.00 . A A . 559 LEU HD11 1 1 
        6 19533 1 1 189 LEU HD12 H -20.822 -13.660 -14.000 1.00 . A A . 559 LEU HD12 1 1 
        6 19534 1 1 189 LEU HD13 H -19.138 -13.297 -13.569 1.00 . A A . 559 LEU HD13 1 1 
        6 19535 1 1 189 LEU HD21 H -21.028 -16.748 -11.885 1.00 . A A . 559 LEU HD21 1 1 
        6 19536 1 1 189 LEU HD22 H -21.884 -15.794 -13.118 1.00 . A A . 559 LEU HD22 1 1 
        6 19537 1 1 189 LEU HD23 H -20.472 -16.771 -13.578 1.00 . A A . 559 LEU HD23 1 1 
        6 19538 1 1 189 LEU HG   H -20.491 -14.346 -11.754 1.00 . A A . 559 LEU HG   1 1 
        6 19539 1 1 189 LEU N    N -16.896 -17.064 -11.661 1.00 . A A . 559 LEU N    1 1 
        6 19540 1 1 189 LEU O    O -17.952 -16.271 -14.954 1.00 . A A . 559 LEU O    1 1 
        6 19541 1 1 190 ASN C    C -15.248 -16.765 -16.091 1.00 . A A . 560 ASN C    1 1 
        6 19542 1 1 190 ASN CA   C -15.328 -15.533 -15.183 1.00 . A A . 560 ASN CA   1 1 
        6 19543 1 1 190 ASN CB   C -13.938 -14.976 -14.871 1.00 . A A . 560 ASN CB   1 1 
        6 19544 1 1 190 ASN CG   C -13.316 -14.236 -16.050 1.00 . A A . 560 ASN CG   1 1 
        6 19545 1 1 190 ASN H    H -15.474 -15.821 -13.074 1.00 . A A . 560 ASN H    1 1 
        6 19546 1 1 190 ASN HA   H -15.909 -14.762 -15.690 1.00 . A A . 560 ASN HA   1 1 
        6 19547 1 1 190 ASN HB2  H -14.011 -14.282 -14.033 1.00 . A A . 560 ASN HB2  1 1 
        6 19548 1 1 190 ASN HB3  H -13.285 -15.798 -14.581 1.00 . A A . 560 ASN HB3  1 1 
        6 19549 1 1 190 ASN HD21 H -11.577 -14.005 -15.037 1.00 . A A . 560 ASN HD21 1 1 
        6 19550 1 1 190 ASN HD22 H -11.614 -13.307 -16.645 1.00 . A A . 560 ASN HD22 1 1 
        6 19551 1 1 190 ASN N    N -16.000 -15.866 -13.935 1.00 . A A . 560 ASN N    1 1 
        6 19552 1 1 190 ASN ND2  N -12.067 -13.816 -15.898 1.00 . A A . 560 ASN ND2  1 1 
        6 19553 1 1 190 ASN O    O -15.277 -17.896 -15.609 1.00 . A A . 560 ASN O    1 1 
        6 19554 1 1 190 ASN OD1  O -13.942 -14.041 -17.087 1.00 . A A . 560 ASN OD1  1 1 
        6 19555 1 1 191 HIS C    C -16.228 -18.589 -18.378 1.00 . A A . 561 HIS C    1 1 
        6 19556 1 1 191 HIS CA   C -15.067 -17.586 -18.420 1.00 . A A . 561 HIS CA   1 1 
        6 19557 1 1 191 HIS CB   C -13.704 -18.282 -18.357 1.00 . A A . 561 HIS CB   1 1 
        6 19558 1 1 191 HIS CD2  C -11.649 -17.045 -17.482 1.00 . A A . 561 HIS CD2  1 1 
        6 19559 1 1 191 HIS CE1  C -11.131 -15.879 -19.277 1.00 . A A . 561 HIS CE1  1 1 
        6 19560 1 1 191 HIS CG   C -12.546 -17.327 -18.475 1.00 . A A . 561 HIS CG   1 1 
        6 19561 1 1 191 HIS H    H -15.110 -15.583 -17.725 1.00 . A A . 561 HIS H    1 1 
        6 19562 1 1 191 HIS HA   H -15.125 -17.082 -19.384 1.00 . A A . 561 HIS HA   1 1 
        6 19563 1 1 191 HIS HB2  H -13.619 -18.823 -17.415 1.00 . A A . 561 HIS HB2  1 1 
        6 19564 1 1 191 HIS HB3  H -13.637 -19.002 -19.173 1.00 . A A . 561 HIS HB3  1 1 
        6 19565 1 1 191 HIS HD2  H -11.639 -17.462 -16.486 1.00 . A A . 561 HIS HD2  1 1 
        6 19566 1 1 191 HIS HE1  H -10.617 -15.195 -19.937 1.00 . A A . 561 HIS HE1  1 1 
        6 19567 1 1 191 HIS HE2  H  -9.977 -15.726 -17.526 1.00 . A A . 561 HIS HE2  1 1 
        6 19568 1 1 191 HIS N    N -15.145 -16.540 -17.405 1.00 . A A . 561 HIS N    1 1 
        6 19569 1 1 191 HIS ND1  N -12.219 -16.590 -19.615 1.00 . A A . 561 HIS ND1  1 1 
        6 19570 1 1 191 HIS NE2  N -10.766 -16.133 -18.007 1.00 . A A . 561 HIS NE2  1 1 
        6 19571 1 1 191 HIS O    O -16.099 -19.698 -18.892 1.00 . A A . 561 HIS O    1 1 
        6 19572 1 1 192 TYR C    C -19.328 -19.195 -18.958 1.00 . A A . 562 TYR C    1 1 
        6 19573 1 1 192 TYR CA   C -18.520 -19.092 -17.662 1.00 . A A . 562 TYR CA   1 1 
        6 19574 1 1 192 TYR CB   C -19.397 -18.701 -16.470 1.00 . A A . 562 TYR CB   1 1 
        6 19575 1 1 192 TYR CD1  C -19.761 -16.324 -17.330 1.00 . A A . 562 TYR CD1  1 1 
        6 19576 1 1 192 TYR CD2  C -21.433 -17.345 -15.900 1.00 . A A . 562 TYR CD2  1 1 
        6 19577 1 1 192 TYR CE1  C -20.514 -15.143 -17.368 1.00 . A A . 562 TYR CE1  1 1 
        6 19578 1 1 192 TYR CE2  C -22.196 -16.170 -15.941 1.00 . A A . 562 TYR CE2  1 1 
        6 19579 1 1 192 TYR CG   C -20.210 -17.425 -16.582 1.00 . A A . 562 TYR CG   1 1 
        6 19580 1 1 192 TYR CZ   C -21.733 -15.059 -16.671 1.00 . A A . 562 TYR CZ   1 1 
        6 19581 1 1 192 TYR H    H -17.421 -17.294 -17.364 1.00 . A A . 562 TYR H    1 1 
        6 19582 1 1 192 TYR HA   H -18.135 -20.088 -17.447 1.00 . A A . 562 TYR HA   1 1 
        6 19583 1 1 192 TYR HB2  H -20.092 -19.523 -16.297 1.00 . A A . 562 TYR HB2  1 1 
        6 19584 1 1 192 TYR HB3  H -18.763 -18.624 -15.588 1.00 . A A . 562 TYR HB3  1 1 
        6 19585 1 1 192 TYR HD1  H -18.831 -16.368 -17.878 1.00 . A A . 562 TYR HD1  1 1 
        6 19586 1 1 192 TYR HD2  H -21.785 -18.195 -15.333 1.00 . A A . 562 TYR HD2  1 1 
        6 19587 1 1 192 TYR HE1  H -20.157 -14.296 -17.935 1.00 . A A . 562 TYR HE1  1 1 
        6 19588 1 1 192 TYR HE2  H -23.137 -16.112 -15.413 1.00 . A A . 562 TYR HE2  1 1 
        6 19589 1 1 192 TYR HH   H -22.051 -13.223 -17.235 1.00 . A A . 562 TYR HH   1 1 
        6 19590 1 1 192 TYR N    N -17.358 -18.215 -17.773 1.00 . A A . 562 TYR N    1 1 
        6 19591 1 1 192 TYR O    O -19.357 -18.273 -19.771 1.00 . A A . 562 TYR O    1 1 
        6 19592 1 1 192 TYR OH   O -22.461 -13.909 -16.702 1.00 . A A . 562 TYR OH   1 1 
        6 19593 1 1 193 GLN C    C -22.275 -20.764 -19.884 1.00 . A A . 563 GLN C    1 1 
        6 19594 1 1 193 GLN CA   C -20.802 -20.698 -20.286 1.00 . A A . 563 GLN CA   1 1 
        6 19595 1 1 193 GLN CB   C -20.336 -22.025 -20.888 1.00 . A A . 563 GLN CB   1 1 
        6 19596 1 1 193 GLN CD   C -18.447 -23.186 -22.113 1.00 . A A . 563 GLN CD   1 1 
        6 19597 1 1 193 GLN CG   C -18.962 -21.869 -21.543 1.00 . A A . 563 GLN CG   1 1 
        6 19598 1 1 193 GLN H    H -19.911 -21.046 -18.408 1.00 . A A . 563 GLN H    1 1 
        6 19599 1 1 193 GLN HA   H -20.686 -19.926 -21.046 1.00 . A A . 563 GLN HA   1 1 
        6 19600 1 1 193 GLN HB2  H -20.288 -22.781 -20.104 1.00 . A A . 563 GLN HB2  1 1 
        6 19601 1 1 193 GLN HB3  H -21.055 -22.343 -21.645 1.00 . A A . 563 GLN HB3  1 1 
        6 19602 1 1 193 GLN HE21 H -16.737 -22.298 -22.769 1.00 . A A . 563 GLN HE21 1 1 
        6 19603 1 1 193 GLN HE22 H -16.879 -24.015 -23.097 1.00 . A A . 563 GLN HE22 1 1 
        6 19604 1 1 193 GLN HG2  H -19.036 -21.142 -22.352 1.00 . A A . 563 GLN HG2  1 1 
        6 19605 1 1 193 GLN HG3  H -18.250 -21.501 -20.805 1.00 . A A . 563 GLN HG3  1 1 
        6 19606 1 1 193 GLN N    N -19.981 -20.347 -19.133 1.00 . A A . 563 GLN N    1 1 
        6 19607 1 1 193 GLN NE2  N -17.256 -23.162 -22.708 1.00 . A A . 563 GLN NE2  1 1 
        6 19608 1 1 193 GLN O    O -22.606 -21.308 -18.831 1.00 . A A . 563 GLN O    1 1 
        6 19609 1 1 193 GLN OE1  O -19.105 -24.218 -22.024 1.00 . A A . 563 GLN OE1  1 1 
        6 19610 1 1 194 MET C    C -25.223 -21.501 -20.324 1.00 . A A . 564 MET C    1 1 
        6 19611 1 1 194 MET CA   C -24.589 -20.110 -20.418 1.00 . A A . 564 MET CA   1 1 
        6 19612 1 1 194 MET CB   C -25.269 -19.296 -21.527 1.00 . A A . 564 MET CB   1 1 
        6 19613 1 1 194 MET CE   C -28.101 -16.220 -21.237 1.00 . A A . 564 MET CE   1 1 
        6 19614 1 1 194 MET CG   C -26.368 -18.382 -20.983 1.00 . A A . 564 MET CG   1 1 
        6 19615 1 1 194 MET H    H -22.840 -19.814 -21.589 1.00 . A A . 564 MET H    1 1 
        6 19616 1 1 194 MET HA   H -24.715 -19.593 -19.467 1.00 . A A . 564 MET HA   1 1 
        6 19617 1 1 194 MET HB2  H -24.524 -18.672 -22.020 1.00 . A A . 564 MET HB2  1 1 
        6 19618 1 1 194 MET HB3  H -25.691 -19.969 -22.273 1.00 . A A . 564 MET HB3  1 1 
        6 19619 1 1 194 MET HE1  H -28.592 -15.485 -21.875 1.00 . A A . 564 MET HE1  1 1 
        6 19620 1 1 194 MET HE2  H -28.850 -16.781 -20.678 1.00 . A A . 564 MET HE2  1 1 
        6 19621 1 1 194 MET HE3  H -27.438 -15.704 -20.542 1.00 . A A . 564 MET HE3  1 1 
        6 19622 1 1 194 MET HG2  H -27.139 -18.985 -20.504 1.00 . A A . 564 MET HG2  1 1 
        6 19623 1 1 194 MET HG3  H -25.925 -17.725 -20.234 1.00 . A A . 564 MET HG3  1 1 
        6 19624 1 1 194 MET N    N -23.162 -20.204 -20.715 1.00 . A A . 564 MET N    1 1 
        6 19625 1 1 194 MET O    O -24.585 -22.507 -20.631 1.00 . A A . 564 MET O    1 1 
        6 19626 1 1 194 MET SD   S -27.132 -17.353 -22.266 1.00 . A A . 564 MET SD   1 1 
        6 19627 1 1 195 LYS C    C -27.625 -23.527 -20.927 1.00 . A A . 565 LYS C    1 1 
        6 19628 1 1 195 LYS CA   C -27.184 -22.820 -19.643 1.00 . A A . 565 LYS CA   1 1 
        6 19629 1 1 195 LYS CB   C -28.367 -22.594 -18.695 1.00 . A A . 565 LYS CB   1 1 
        6 19630 1 1 195 LYS CD   C -29.065 -21.937 -16.383 1.00 . A A . 565 LYS CD   1 1 
        6 19631 1 1 195 LYS CE   C -28.674 -21.120 -15.154 1.00 . A A . 565 LYS CE   1 1 
        6 19632 1 1 195 LYS CG   C -27.929 -21.896 -17.406 1.00 . A A . 565 LYS CG   1 1 
        6 19633 1 1 195 LYS H    H -26.991 -20.705 -19.717 1.00 . A A . 565 LYS H    1 1 
        6 19634 1 1 195 LYS HA   H -26.483 -23.485 -19.140 1.00 . A A . 565 LYS HA   1 1 
        6 19635 1 1 195 LYS HB2  H -29.121 -21.987 -19.197 1.00 . A A . 565 LYS HB2  1 1 
        6 19636 1 1 195 LYS HB3  H -28.801 -23.561 -18.443 1.00 . A A . 565 LYS HB3  1 1 
        6 19637 1 1 195 LYS HD2  H -29.972 -21.523 -16.823 1.00 . A A . 565 LYS HD2  1 1 
        6 19638 1 1 195 LYS HD3  H -29.247 -22.973 -16.096 1.00 . A A . 565 LYS HD3  1 1 
        6 19639 1 1 195 LYS HE2  H -27.687 -21.434 -14.817 1.00 . A A . 565 LYS HE2  1 1 
        6 19640 1 1 195 LYS HE3  H -28.629 -20.064 -15.425 1.00 . A A . 565 LYS HE3  1 1 
        6 19641 1 1 195 LYS HG2  H -27.059 -22.406 -16.991 1.00 . A A . 565 LYS HG2  1 1 
        6 19642 1 1 195 LYS HG3  H -27.669 -20.859 -17.621 1.00 . A A . 565 LYS HG3  1 1 
        6 19643 1 1 195 LYS HZ1  H -29.602 -22.266 -13.732 1.00 . A A . 565 LYS HZ1  1 1 
        6 19644 1 1 195 LYS HZ2  H -29.398 -20.704 -13.283 1.00 . A A . 565 LYS HZ2  1 1 
        6 19645 1 1 195 LYS HZ3  H -30.575 -21.095 -14.367 1.00 . A A . 565 LYS HZ3  1 1 
        6 19646 1 1 195 LYS N    N -26.489 -21.563 -19.893 1.00 . A A . 565 LYS N    1 1 
        6 19647 1 1 195 LYS NZ   N -29.638 -21.310 -14.054 1.00 . A A . 565 LYS NZ   1 1 
        6 19648 1 1 195 LYS O    O -28.460 -24.431 -20.869 1.00 . A A . 565 LYS O    1 1 
        6 19649 1 1 196 ASN C    C -26.917 -25.220 -23.363 1.00 . A A . 566 ASN C    1 1 
        6 19650 1 1 196 ASN CA   C -27.417 -23.767 -23.351 1.00 . A A . 566 ASN CA   1 1 
        6 19651 1 1 196 ASN CB   C -26.898 -22.915 -24.517 1.00 . A A . 566 ASN CB   1 1 
        6 19652 1 1 196 ASN CG   C -25.403 -22.624 -24.468 1.00 . A A . 566 ASN CG   1 1 
        6 19653 1 1 196 ASN H    H -26.413 -22.379 -22.089 1.00 . A A . 566 ASN H    1 1 
        6 19654 1 1 196 ASN HA   H -28.504 -23.793 -23.428 1.00 . A A . 566 ASN HA   1 1 
        6 19655 1 1 196 ASN HB2  H -27.136 -23.408 -25.458 1.00 . A A . 566 ASN HB2  1 1 
        6 19656 1 1 196 ASN HB3  H -27.425 -21.961 -24.501 1.00 . A A . 566 ASN HB3  1 1 
        6 19657 1 1 196 ASN HD21 H -25.628 -21.047 -25.735 1.00 . A A . 566 ASN HD21 1 1 
        6 19658 1 1 196 ASN HD22 H -23.993 -21.361 -25.208 1.00 . A A . 566 ASN HD22 1 1 
        6 19659 1 1 196 ASN N    N -27.085 -23.134 -22.085 1.00 . A A . 566 ASN N    1 1 
        6 19660 1 1 196 ASN ND2  N -24.975 -21.597 -25.197 1.00 . A A . 566 ASN ND2  1 1 
        6 19661 1 1 196 ASN O    O -25.919 -25.539 -22.716 1.00 . A A . 566 ASN O    1 1 
        6 19662 1 1 196 ASN OD1  O -24.635 -23.302 -23.796 1.00 . A A . 566 ASN OD1  1 1 
        6 19663 1 1 197 PRO C    C -26.082 -27.984 -24.743 1.00 . A A . 567 PRO C    1 1 
        6 19664 1 1 197 PRO CA   C -27.356 -27.548 -24.015 1.00 . A A . 567 PRO CA   1 1 
        6 19665 1 1 197 PRO CB   C -28.597 -28.182 -24.642 1.00 . A A . 567 PRO CB   1 1 
        6 19666 1 1 197 PRO CD   C -28.700 -25.816 -24.990 1.00 . A A . 567 PRO CD   1 1 
        6 19667 1 1 197 PRO CG   C -29.043 -27.140 -25.667 1.00 . A A . 567 PRO CG   1 1 
        6 19668 1 1 197 PRO HA   H -27.286 -27.858 -22.973 1.00 . A A . 567 PRO HA   1 1 
        6 19669 1 1 197 PRO HB2  H -28.370 -29.141 -25.109 1.00 . A A . 567 PRO HB2  1 1 
        6 19670 1 1 197 PRO HB3  H -29.370 -28.295 -23.882 1.00 . A A . 567 PRO HB3  1 1 
        6 19671 1 1 197 PRO HD2  H -28.421 -25.073 -25.738 1.00 . A A . 567 PRO HD2  1 1 
        6 19672 1 1 197 PRO HD3  H -29.556 -25.466 -24.413 1.00 . A A . 567 PRO HD3  1 1 
        6 19673 1 1 197 PRO HG2  H -28.454 -27.247 -26.578 1.00 . A A . 567 PRO HG2  1 1 
        6 19674 1 1 197 PRO HG3  H -30.109 -27.222 -25.883 1.00 . A A . 567 PRO HG3  1 1 
        6 19675 1 1 197 PRO N    N -27.601 -26.115 -24.089 1.00 . A A . 567 PRO N    1 1 
        6 19676 1 1 197 PRO O    O -25.309 -28.765 -24.190 1.00 . A A . 567 PRO O    1 1 
        6 19677 1 1 198 ASN C    C -23.796 -26.707 -27.145 1.00 . A A . 568 ASN C    1 1 
        6 19678 1 1 198 ASN CA   C -24.689 -27.891 -26.759 1.00 . A A . 568 ASN CA   1 1 
        6 19679 1 1 198 ASN CB   C -25.125 -28.734 -27.966 1.00 . A A . 568 ASN CB   1 1 
        6 19680 1 1 198 ASN CG   C -26.004 -27.985 -28.959 1.00 . A A . 568 ASN CG   1 1 
        6 19681 1 1 198 ASN H    H -26.501 -26.844 -26.376 1.00 . A A . 568 ASN H    1 1 
        6 19682 1 1 198 ASN HA   H -24.074 -28.538 -26.134 1.00 . A A . 568 ASN HA   1 1 
        6 19683 1 1 198 ASN HB2  H -24.237 -29.089 -28.489 1.00 . A A . 568 ASN HB2  1 1 
        6 19684 1 1 198 ASN HB3  H -25.671 -29.606 -27.606 1.00 . A A . 568 ASN HB3  1 1 
        6 19685 1 1 198 ASN HD21 H -25.874 -29.515 -30.291 1.00 . A A . 568 ASN HD21 1 1 
        6 19686 1 1 198 ASN HD22 H -26.837 -28.143 -30.801 1.00 . A A . 568 ASN HD22 1 1 
        6 19687 1 1 198 ASN N    N -25.851 -27.500 -25.967 1.00 . A A . 568 ASN N    1 1 
        6 19688 1 1 198 ASN ND2  N -26.258 -28.598 -30.111 1.00 . A A . 568 ASN ND2  1 1 
        6 19689 1 1 198 ASN O    O -22.934 -26.843 -28.013 1.00 . A A . 568 ASN O    1 1 
        6 19690 1 1 198 ASN OD1  O -26.454 -26.873 -28.703 1.00 . A A . 568 ASN OD1  1 1 
        6 19691 1 1 199 GLY C    C -23.350 -23.879 -28.241 1.00 . A A . 569 GLY C    1 1 
        6 19692 1 1 199 GLY CA   C -23.188 -24.360 -26.796 1.00 . A A . 569 GLY CA   1 1 
        6 19693 1 1 199 GLY H    H -24.710 -25.475 -25.811 1.00 . A A . 569 GLY H    1 1 
        6 19694 1 1 199 GLY HA2  H -23.490 -23.557 -26.123 1.00 . A A . 569 GLY HA2  1 1 
        6 19695 1 1 199 GLY HA3  H -22.139 -24.588 -26.609 1.00 . A A . 569 GLY HA3  1 1 
        6 19696 1 1 199 GLY N    N -23.990 -25.544 -26.515 1.00 . A A . 569 GLY N    1 1 
        6 19697 1 1 199 GLY O    O -22.347 -23.695 -28.929 1.00 . A A . 569 GLY O    1 1 
        6 19698 1 1 200 PRO C    C -24.506 -21.809 -30.331 1.00 . A A . 570 PRO C    1 1 
        6 19699 1 1 200 PRO CA   C -24.851 -23.281 -30.096 1.00 . A A . 570 PRO CA   1 1 
        6 19700 1 1 200 PRO CB   C -26.340 -23.551 -30.296 1.00 . A A . 570 PRO CB   1 1 
        6 19701 1 1 200 PRO CD   C -25.823 -23.795 -27.975 1.00 . A A . 570 PRO CD   1 1 
        6 19702 1 1 200 PRO CG   C -26.921 -23.294 -28.909 1.00 . A A . 570 PRO CG   1 1 
        6 19703 1 1 200 PRO HA   H -24.270 -23.900 -30.780 1.00 . A A . 570 PRO HA   1 1 
        6 19704 1 1 200 PRO HB2  H -26.779 -22.893 -31.046 1.00 . A A . 570 PRO HB2  1 1 
        6 19705 1 1 200 PRO HB3  H -26.489 -24.598 -30.563 1.00 . A A . 570 PRO HB3  1 1 
        6 19706 1 1 200 PRO HD2  H -25.793 -23.188 -27.070 1.00 . A A . 570 PRO HD2  1 1 
        6 19707 1 1 200 PRO HD3  H -26.005 -24.842 -27.728 1.00 . A A . 570 PRO HD3  1 1 
        6 19708 1 1 200 PRO HG2  H -27.059 -22.223 -28.767 1.00 . A A . 570 PRO HG2  1 1 
        6 19709 1 1 200 PRO HG3  H -27.858 -23.829 -28.756 1.00 . A A . 570 PRO HG3  1 1 
        6 19710 1 1 200 PRO N    N -24.586 -23.673 -28.721 1.00 . A A . 570 PRO N    1 1 
        6 19711 1 1 200 PRO O    O -24.513 -21.349 -31.471 1.00 . A A . 570 PRO O    1 1 
        6 19712 1 1 201 TYR C    C -22.771 -19.418 -28.198 1.00 . A A . 571 TYR C    1 1 
        6 19713 1 1 201 TYR CA   C -23.769 -19.689 -29.324 1.00 . A A . 571 TYR CA   1 1 
        6 19714 1 1 201 TYR CB   C -24.981 -18.753 -29.236 1.00 . A A . 571 TYR CB   1 1 
        6 19715 1 1 201 TYR CD1  C -25.463 -18.406 -26.774 1.00 . A A . 571 TYR CD1  1 1 
        6 19716 1 1 201 TYR CD2  C -27.053 -19.659 -28.117 1.00 . A A . 571 TYR CD2  1 1 
        6 19717 1 1 201 TYR CE1  C -26.277 -18.580 -25.644 1.00 . A A . 571 TYR CE1  1 1 
        6 19718 1 1 201 TYR CE2  C -27.868 -19.843 -26.990 1.00 . A A . 571 TYR CE2  1 1 
        6 19719 1 1 201 TYR CG   C -25.850 -18.946 -28.011 1.00 . A A . 571 TYR CG   1 1 
        6 19720 1 1 201 TYR CZ   C -27.485 -19.299 -25.749 1.00 . A A . 571 TYR CZ   1 1 
        6 19721 1 1 201 TYR H    H -24.266 -21.494 -28.340 1.00 . A A . 571 TYR H    1 1 
        6 19722 1 1 201 TYR HA   H -23.273 -19.523 -30.280 1.00 . A A . 571 TYR HA   1 1 
        6 19723 1 1 201 TYR HB2  H -24.626 -17.723 -29.254 1.00 . A A . 571 TYR HB2  1 1 
        6 19724 1 1 201 TYR HB3  H -25.596 -18.904 -30.124 1.00 . A A . 571 TYR HB3  1 1 
        6 19725 1 1 201 TYR HD1  H -24.539 -17.854 -26.690 1.00 . A A . 571 TYR HD1  1 1 
        6 19726 1 1 201 TYR HD2  H -27.355 -20.069 -29.069 1.00 . A A . 571 TYR HD2  1 1 
        6 19727 1 1 201 TYR HE1  H -25.979 -18.163 -24.694 1.00 . A A . 571 TYR HE1  1 1 
        6 19728 1 1 201 TYR HE2  H -28.790 -20.399 -27.071 1.00 . A A . 571 TYR HE2  1 1 
        6 19729 1 1 201 TYR HH   H -29.080 -19.958 -24.844 1.00 . A A . 571 TYR HH   1 1 
        6 19730 1 1 201 TYR N    N -24.205 -21.074 -29.257 1.00 . A A . 571 TYR N    1 1 
        6 19731 1 1 201 TYR O    O -22.860 -20.040 -27.137 1.00 . A A . 571 TYR O    1 1 
        6 19732 1 1 201 TYR OH   O -28.278 -19.468 -24.654 1.00 . A A . 571 TYR OH   1 1 
        6 19733 1 1 202 PRO C    C -21.405 -17.315 -26.306 1.00 . A A . 572 PRO C    1 1 
        6 19734 1 1 202 PRO CA   C -20.806 -18.153 -27.433 1.00 . A A . 572 PRO CA   1 1 
        6 19735 1 1 202 PRO CB   C -19.761 -17.358 -28.214 1.00 . A A . 572 PRO CB   1 1 
        6 19736 1 1 202 PRO CD   C -21.640 -17.736 -29.634 1.00 . A A . 572 PRO CD   1 1 
        6 19737 1 1 202 PRO CG   C -20.591 -16.675 -29.299 1.00 . A A . 572 PRO CG   1 1 
        6 19738 1 1 202 PRO HA   H -20.354 -19.053 -27.018 1.00 . A A . 572 PRO HA   1 1 
        6 19739 1 1 202 PRO HB2  H -19.245 -16.635 -27.581 1.00 . A A . 572 PRO HB2  1 1 
        6 19740 1 1 202 PRO HB3  H -19.054 -18.046 -28.676 1.00 . A A . 572 PRO HB3  1 1 
        6 19741 1 1 202 PRO HD2  H -22.569 -17.263 -29.951 1.00 . A A . 572 PRO HD2  1 1 
        6 19742 1 1 202 PRO HD3  H -21.259 -18.391 -30.418 1.00 . A A . 572 PRO HD3  1 1 
        6 19743 1 1 202 PRO HG2  H -21.080 -15.793 -28.887 1.00 . A A . 572 PRO HG2  1 1 
        6 19744 1 1 202 PRO HG3  H -19.988 -16.416 -30.168 1.00 . A A . 572 PRO HG3  1 1 
        6 19745 1 1 202 PRO N    N -21.819 -18.501 -28.414 1.00 . A A . 572 PRO N    1 1 
        6 19746 1 1 202 PRO O    O -22.326 -16.529 -26.523 1.00 . A A . 572 PRO O    1 1 
        6 19747 1 1 203 TYR C    C -20.124 -16.437 -22.994 1.00 . A A . 573 TYR C    1 1 
        6 19748 1 1 203 TYR CA   C -21.298 -16.728 -23.929 1.00 . A A . 573 TYR CA   1 1 
        6 19749 1 1 203 TYR CB   C -22.368 -17.524 -23.188 1.00 . A A . 573 TYR CB   1 1 
        6 19750 1 1 203 TYR CD1  C -24.020 -15.867 -22.267 1.00 . A A . 573 TYR CD1  1 1 
        6 19751 1 1 203 TYR CD2  C -22.523 -16.992 -20.720 1.00 . A A . 573 TYR CD2  1 1 
        6 19752 1 1 203 TYR CE1  C -24.603 -15.163 -21.205 1.00 . A A . 573 TYR CE1  1 1 
        6 19753 1 1 203 TYR CE2  C -23.109 -16.305 -19.649 1.00 . A A . 573 TYR CE2  1 1 
        6 19754 1 1 203 TYR CG   C -22.983 -16.776 -22.026 1.00 . A A . 573 TYR CG   1 1 
        6 19755 1 1 203 TYR CZ   C -24.150 -15.382 -19.889 1.00 . A A . 573 TYR CZ   1 1 
        6 19756 1 1 203 TYR H    H -20.145 -18.182 -24.972 1.00 . A A . 573 TYR H    1 1 
        6 19757 1 1 203 TYR HA   H -21.725 -15.781 -24.259 1.00 . A A . 573 TYR HA   1 1 
        6 19758 1 1 203 TYR HB2  H -23.161 -17.780 -23.891 1.00 . A A . 573 TYR HB2  1 1 
        6 19759 1 1 203 TYR HB3  H -21.930 -18.453 -22.820 1.00 . A A . 573 TYR HB3  1 1 
        6 19760 1 1 203 TYR HD1  H -24.367 -15.714 -23.278 1.00 . A A . 573 TYR HD1  1 1 
        6 19761 1 1 203 TYR HD2  H -21.711 -17.681 -20.540 1.00 . A A . 573 TYR HD2  1 1 
        6 19762 1 1 203 TYR HE1  H -25.399 -14.457 -21.392 1.00 . A A . 573 TYR HE1  1 1 
        6 19763 1 1 203 TYR HE2  H -22.763 -16.479 -18.640 1.00 . A A . 573 TYR HE2  1 1 
        6 19764 1 1 203 TYR HH   H -25.408 -14.103 -19.134 1.00 . A A . 573 TYR HH   1 1 
        6 19765 1 1 203 TYR N    N -20.869 -17.490 -25.095 1.00 . A A . 573 TYR N    1 1 
        6 19766 1 1 203 TYR O    O -20.288 -15.765 -21.979 1.00 . A A . 573 TYR O    1 1 
        6 19767 1 1 203 TYR OH   O -24.718 -14.707 -18.851 1.00 . A A . 573 TYR OH   1 1 
        6 19768 1 1 204 THR C    C -17.382 -15.326 -22.375 1.00 . A A . 574 THR C    1 1 
        6 19769 1 1 204 THR CA   C -17.774 -16.797 -22.454 1.00 . A A . 574 THR CA   1 1 
        6 19770 1 1 204 THR CB   C -16.646 -17.657 -23.018 1.00 . A A . 574 THR CB   1 1 
        6 19771 1 1 204 THR CG2  C -15.420 -17.632 -22.109 1.00 . A A . 574 THR CG2  1 1 
        6 19772 1 1 204 THR H    H -18.808 -17.442 -24.187 1.00 . A A . 574 THR H    1 1 
        6 19773 1 1 204 THR HA   H -18.026 -17.152 -21.455 1.00 . A A . 574 THR HA   1 1 
        6 19774 1 1 204 THR HB   H -16.386 -17.282 -24.008 1.00 . A A . 574 THR HB   1 1 
        6 19775 1 1 204 THR HG1  H -16.390 -19.499 -23.568 1.00 . A A . 574 THR HG1  1 1 
        6 19776 1 1 204 THR HG21 H -14.621 -18.218 -22.564 1.00 . A A . 574 THR HG21 1 1 
        6 19777 1 1 204 THR HG22 H -15.077 -16.606 -21.974 1.00 . A A . 574 THR HG22 1 1 
        6 19778 1 1 204 THR HG23 H -15.678 -18.067 -21.144 1.00 . A A . 574 THR HG23 1 1 
        6 19779 1 1 204 THR N    N -18.932 -16.939 -23.320 1.00 . A A . 574 THR N    1 1 
        6 19780 1 1 204 THR O    O -16.902 -14.750 -23.353 1.00 . A A . 574 THR O    1 1 
        6 19781 1 1 204 THR OG1  O -17.084 -18.994 -23.139 1.00 . A A . 574 THR OG1  1 1 
        6 19782 1 1 205 LEU C    C -15.899 -13.078 -20.509 1.00 . A A . 575 LEU C    1 1 
        6 19783 1 1 205 LEU CA   C -17.322 -13.304 -20.991 1.00 . A A . 575 LEU CA   1 1 
        6 19784 1 1 205 LEU CB   C -18.302 -12.697 -19.982 1.00 . A A . 575 LEU CB   1 1 
        6 19785 1 1 205 LEU CD1  C -20.650 -12.080 -19.415 1.00 . A A . 575 LEU CD1  1 1 
        6 19786 1 1 205 LEU CD2  C -20.102 -12.613 -21.760 1.00 . A A . 575 LEU CD2  1 1 
        6 19787 1 1 205 LEU CG   C -19.773 -12.954 -20.312 1.00 . A A . 575 LEU CG   1 1 
        6 19788 1 1 205 LEU H    H -17.954 -15.250 -20.427 1.00 . A A . 575 LEU H    1 1 
        6 19789 1 1 205 LEU HA   H -17.445 -12.782 -21.940 1.00 . A A . 575 LEU HA   1 1 
        6 19790 1 1 205 LEU HB2  H -18.093 -13.108 -18.995 1.00 . A A . 575 LEU HB2  1 1 
        6 19791 1 1 205 LEU HB3  H -18.130 -11.621 -19.950 1.00 . A A . 575 LEU HB3  1 1 
        6 19792 1 1 205 LEU HD11 H -20.399 -12.250 -18.368 1.00 . A A . 575 LEU HD11 1 1 
        6 19793 1 1 205 LEU HD12 H -20.480 -11.030 -19.651 1.00 . A A . 575 LEU HD12 1 1 
        6 19794 1 1 205 LEU HD13 H -21.699 -12.326 -19.584 1.00 . A A . 575 LEU HD13 1 1 
        6 19795 1 1 205 LEU HD21 H -21.163 -12.798 -21.930 1.00 . A A . 575 LEU HD21 1 1 
        6 19796 1 1 205 LEU HD22 H -19.867 -11.567 -21.956 1.00 . A A . 575 LEU HD22 1 1 
        6 19797 1 1 205 LEU HD23 H -19.523 -13.243 -22.436 1.00 . A A . 575 LEU HD23 1 1 
        6 19798 1 1 205 LEU HG   H -20.003 -14.003 -20.133 1.00 . A A . 575 LEU HG   1 1 
        6 19799 1 1 205 LEU N    N -17.587 -14.718 -21.204 1.00 . A A . 575 LEU N    1 1 
        6 19800 1 1 205 LEU O    O -15.357 -13.888 -19.757 1.00 . A A . 575 LEU O    1 1 
        6 19801 1 1 206 LYS C    C -14.278 -10.363 -19.480 1.00 . A A . 576 LYS C    1 1 
        6 19802 1 1 206 LYS CA   C -14.013 -11.521 -20.431 1.00 . A A . 576 LYS CA   1 1 
        6 19803 1 1 206 LYS CB   C -13.108 -11.113 -21.599 1.00 . A A . 576 LYS CB   1 1 
        6 19804 1 1 206 LYS CD   C -10.957 -11.460 -20.294 1.00 . A A . 576 LYS CD   1 1 
        6 19805 1 1 206 LYS CE   C  -9.626 -10.800 -19.933 1.00 . A A . 576 LYS CE   1 1 
        6 19806 1 1 206 LYS CG   C -11.787 -10.491 -21.136 1.00 . A A . 576 LYS CG   1 1 
        6 19807 1 1 206 LYS H    H -15.760 -11.401 -21.642 1.00 . A A . 576 LYS H    1 1 
        6 19808 1 1 206 LYS HA   H -13.540 -12.332 -19.877 1.00 . A A . 576 LYS HA   1 1 
        6 19809 1 1 206 LYS HB2  H -12.894 -11.992 -22.208 1.00 . A A . 576 LYS HB2  1 1 
        6 19810 1 1 206 LYS HB3  H -13.634 -10.386 -22.216 1.00 . A A . 576 LYS HB3  1 1 
        6 19811 1 1 206 LYS HD2  H -11.493 -11.709 -19.379 1.00 . A A . 576 LYS HD2  1 1 
        6 19812 1 1 206 LYS HD3  H -10.770 -12.369 -20.867 1.00 . A A . 576 LYS HD3  1 1 
        6 19813 1 1 206 LYS HE2  H  -9.099 -10.541 -20.851 1.00 . A A . 576 LYS HE2  1 1 
        6 19814 1 1 206 LYS HE3  H  -9.824  -9.884 -19.377 1.00 . A A . 576 LYS HE3  1 1 
        6 19815 1 1 206 LYS HG2  H -11.212 -10.206 -22.016 1.00 . A A . 576 LYS HG2  1 1 
        6 19816 1 1 206 LYS HG3  H -11.992  -9.595 -20.551 1.00 . A A . 576 LYS HG3  1 1 
        6 19817 1 1 206 LYS HZ1  H  -8.579 -12.543 -19.640 1.00 . A A . 576 LYS HZ1  1 1 
        6 19818 1 1 206 LYS HZ2  H  -7.911 -11.241 -18.893 1.00 . A A . 576 LYS HZ2  1 1 
        6 19819 1 1 206 LYS HZ3  H  -9.255 -11.945 -18.265 1.00 . A A . 576 LYS HZ3  1 1 
        6 19820 1 1 206 LYS N    N -15.297 -11.970 -20.947 1.00 . A A . 576 LYS N    1 1 
        6 19821 1 1 206 LYS NZ   N  -8.781 -11.700 -19.122 1.00 . A A . 576 LYS NZ   1 1 
        6 19822 1 1 206 LYS O    O -14.876  -9.367 -19.883 1.00 . A A . 576 LYS O    1 1 
        6 19823 1 1 207 LEU C    C -12.880  -9.256 -16.304 1.00 . A A . 577 LEU C    1 1 
        6 19824 1 1 207 LEU CA   C -14.083  -9.461 -17.222 1.00 . A A . 577 LEU CA   1 1 
        6 19825 1 1 207 LEU CB   C -15.391  -9.753 -16.470 1.00 . A A . 577 LEU CB   1 1 
        6 19826 1 1 207 LEU CD1  C -14.785 -11.304 -14.547 1.00 . A A . 577 LEU CD1  1 1 
        6 19827 1 1 207 LEU CD2  C -17.021 -11.391 -15.570 1.00 . A A . 577 LEU CD2  1 1 
        6 19828 1 1 207 LEU CG   C -15.541 -11.154 -15.866 1.00 . A A . 577 LEU CG   1 1 
        6 19829 1 1 207 LEU H    H -13.335 -11.317 -17.946 1.00 . A A . 577 LEU H    1 1 
        6 19830 1 1 207 LEU HA   H -14.223  -8.516 -17.748 1.00 . A A . 577 LEU HA   1 1 
        6 19831 1 1 207 LEU HB2  H -15.523  -9.017 -15.677 1.00 . A A . 577 LEU HB2  1 1 
        6 19832 1 1 207 LEU HB3  H -16.202  -9.619 -17.185 1.00 . A A . 577 LEU HB3  1 1 
        6 19833 1 1 207 LEU HD11 H -15.058 -10.492 -13.872 1.00 . A A . 577 LEU HD11 1 1 
        6 19834 1 1 207 LEU HD12 H -15.054 -12.252 -14.082 1.00 . A A . 577 LEU HD12 1 1 
        6 19835 1 1 207 LEU HD13 H -13.710 -11.289 -14.724 1.00 . A A . 577 LEU HD13 1 1 
        6 19836 1 1 207 LEU HD21 H -17.590 -11.316 -16.497 1.00 . A A . 577 LEU HD21 1 1 
        6 19837 1 1 207 LEU HD22 H -17.158 -12.386 -15.147 1.00 . A A . 577 LEU HD22 1 1 
        6 19838 1 1 207 LEU HD23 H -17.376 -10.643 -14.861 1.00 . A A . 577 LEU HD23 1 1 
        6 19839 1 1 207 LEU HG   H -15.203 -11.907 -16.578 1.00 . A A . 577 LEU HG   1 1 
        6 19840 1 1 207 LEU N    N -13.840 -10.488 -18.223 1.00 . A A . 577 LEU N    1 1 
        6 19841 1 1 207 LEU O    O -12.148 -10.199 -16.008 1.00 . A A . 577 LEU O    1 1 
        6 19842 1 1 208 CYS C    C -12.038  -6.347 -14.212 1.00 . A A . 578 CYS C    1 1 
        6 19843 1 1 208 CYS CA   C -11.600  -7.582 -15.005 1.00 . A A . 578 CYS CA   1 1 
        6 19844 1 1 208 CYS CB   C -10.371  -7.215 -15.845 1.00 . A A . 578 CYS CB   1 1 
        6 19845 1 1 208 CYS H    H -13.365  -7.301 -16.142 1.00 . A A . 578 CYS H    1 1 
        6 19846 1 1 208 CYS HA   H -11.343  -8.384 -14.313 1.00 . A A . 578 CYS HA   1 1 
        6 19847 1 1 208 CYS HB2  H -10.587  -6.328 -16.442 1.00 . A A . 578 CYS HB2  1 1 
        6 19848 1 1 208 CYS HB3  H  -9.540  -6.977 -15.181 1.00 . A A . 578 CYS HB3  1 1 
        6 19849 1 1 208 CYS HG   H  -9.793  -9.500 -15.993 1.00 . A A . 578 CYS HG   1 1 
        6 19850 1 1 208 CYS N    N -12.697  -8.007 -15.867 1.00 . A A . 578 CYS N    1 1 
        6 19851 1 1 208 CYS O    O -13.177  -5.899 -14.346 1.00 . A A . 578 CYS O    1 1 
        6 19852 1 1 208 CYS SG   S  -9.870  -8.567 -16.945 1.00 . A A . 578 CYS SG   1 1 
        6 19853 1 1 209 PHE C    C -11.571  -3.399 -13.671 1.00 . A A . 579 PHE C    1 1 
        6 19854 1 1 209 PHE CA   C -11.427  -4.552 -12.679 1.00 . A A . 579 PHE CA   1 1 
        6 19855 1 1 209 PHE CB   C -10.329  -4.253 -11.658 1.00 . A A . 579 PHE CB   1 1 
        6 19856 1 1 209 PHE CD1  C -11.092  -4.994  -9.370 1.00 . A A . 579 PHE CD1  1 1 
        6 19857 1 1 209 PHE CD2  C  -9.466  -6.353 -10.558 1.00 . A A . 579 PHE CD2  1 1 
        6 19858 1 1 209 PHE CE1  C -11.068  -5.902  -8.300 1.00 . A A . 579 PHE CE1  1 1 
        6 19859 1 1 209 PHE CE2  C  -9.440  -7.257  -9.489 1.00 . A A . 579 PHE CE2  1 1 
        6 19860 1 1 209 PHE CG   C -10.294  -5.222 -10.502 1.00 . A A . 579 PHE CG   1 1 
        6 19861 1 1 209 PHE CZ   C -10.241  -7.035  -8.361 1.00 . A A . 579 PHE CZ   1 1 
        6 19862 1 1 209 PHE H    H -10.236  -6.217 -13.264 1.00 . A A . 579 PHE H    1 1 
        6 19863 1 1 209 PHE HA   H -12.372  -4.663 -12.147 1.00 . A A . 579 PHE HA   1 1 
        6 19864 1 1 209 PHE HB2  H  -9.362  -4.260 -12.161 1.00 . A A . 579 PHE HB2  1 1 
        6 19865 1 1 209 PHE HB3  H -10.496  -3.253 -11.257 1.00 . A A . 579 PHE HB3  1 1 
        6 19866 1 1 209 PHE HD1  H -11.723  -4.118  -9.322 1.00 . A A . 579 PHE HD1  1 1 
        6 19867 1 1 209 PHE HD2  H  -8.849  -6.526 -11.427 1.00 . A A . 579 PHE HD2  1 1 
        6 19868 1 1 209 PHE HE1  H -11.684  -5.731  -7.431 1.00 . A A . 579 PHE HE1  1 1 
        6 19869 1 1 209 PHE HE2  H  -8.799  -8.126  -9.532 1.00 . A A . 579 PHE HE2  1 1 
        6 19870 1 1 209 PHE HZ   H -10.219  -7.739  -7.542 1.00 . A A . 579 PHE HZ   1 1 
        6 19871 1 1 209 PHE N    N -11.142  -5.789 -13.390 1.00 . A A . 579 PHE N    1 1 
        6 19872 1 1 209 PHE O    O -10.949  -3.401 -14.734 1.00 . A A . 579 PHE O    1 1 
        6 19873 1 1 210 SER C    C -12.662   0.013 -13.334 1.00 . A A . 580 SER C    1 1 
        6 19874 1 1 210 SER CA   C -12.703  -1.270 -14.153 1.00 . A A . 580 SER CA   1 1 
        6 19875 1 1 210 SER CB   C -14.089  -1.459 -14.762 1.00 . A A . 580 SER CB   1 1 
        6 19876 1 1 210 SER H    H -12.857  -2.457 -12.412 1.00 . A A . 580 SER H    1 1 
        6 19877 1 1 210 SER HA   H -11.971  -1.203 -14.957 1.00 . A A . 580 SER HA   1 1 
        6 19878 1 1 210 SER HB2  H -14.139  -2.426 -15.263 1.00 . A A . 580 SER HB2  1 1 
        6 19879 1 1 210 SER HB3  H -14.839  -1.433 -13.973 1.00 . A A . 580 SER HB3  1 1 
        6 19880 1 1 210 SER HG   H -15.227  -0.552 -16.053 1.00 . A A . 580 SER HG   1 1 
        6 19881 1 1 210 SER N    N -12.398  -2.416 -13.312 1.00 . A A . 580 SER N    1 1 
        6 19882 1 1 210 SER O    O -12.766  -0.032 -12.108 1.00 . A A . 580 SER O    1 1 
        6 19883 1 1 210 SER OG   O -14.346  -0.430 -15.694 1.00 . A A . 580 SER OG   1 1 
        6 19884 1 1 211 THR C    C -13.923   3.095 -13.699 1.00 . A A . 581 THR C    1 1 
        6 19885 1 1 211 THR CA   C -12.593   2.449 -13.338 1.00 . A A . 581 THR CA   1 1 
        6 19886 1 1 211 THR CB   C -11.410   3.326 -13.761 1.00 . A A . 581 THR CB   1 1 
        6 19887 1 1 211 THR CG2  C -11.438   4.670 -13.032 1.00 . A A . 581 THR CG2  1 1 
        6 19888 1 1 211 THR H    H -12.363   1.138 -15.004 1.00 . A A . 581 THR H    1 1 
        6 19889 1 1 211 THR HA   H -12.561   2.311 -12.258 1.00 . A A . 581 THR HA   1 1 
        6 19890 1 1 211 THR HB   H -11.455   3.502 -14.836 1.00 . A A . 581 THR HB   1 1 
        6 19891 1 1 211 THR HG1  H -10.172   1.841 -13.922 1.00 . A A . 581 THR HG1  1 1 
        6 19892 1 1 211 THR HG21 H -11.410   4.510 -11.954 1.00 . A A . 581 THR HG21 1 1 
        6 19893 1 1 211 THR HG22 H -10.573   5.264 -13.330 1.00 . A A . 581 THR HG22 1 1 
        6 19894 1 1 211 THR HG23 H -12.347   5.212 -13.291 1.00 . A A . 581 THR HG23 1 1 
        6 19895 1 1 211 THR N    N -12.513   1.160 -14.005 1.00 . A A . 581 THR N    1 1 
        6 19896 1 1 211 THR O    O -14.084   3.638 -14.792 1.00 . A A . 581 THR O    1 1 
        6 19897 1 1 211 THR OG1  O -10.198   2.675 -13.447 1.00 . A A . 581 THR OG1  1 1 
        6 19898 1 1 212 ALA C    C -16.555   4.374 -11.611 1.00 . A A . 582 ALA C    1 1 
        6 19899 1 1 212 ALA CA   C -16.187   3.635 -12.895 1.00 . A A . 582 ALA CA   1 1 
        6 19900 1 1 212 ALA CB   C -17.215   2.555 -13.231 1.00 . A A . 582 ALA CB   1 1 
        6 19901 1 1 212 ALA H    H -14.678   2.538 -11.906 1.00 . A A . 582 ALA H    1 1 
        6 19902 1 1 212 ALA HA   H -16.169   4.359 -13.710 1.00 . A A . 582 ALA HA   1 1 
        6 19903 1 1 212 ALA HB1  H -16.931   2.055 -14.157 1.00 . A A . 582 ALA HB1  1 1 
        6 19904 1 1 212 ALA HB2  H -17.247   1.830 -12.418 1.00 . A A . 582 ALA HB2  1 1 
        6 19905 1 1 212 ALA HB3  H -18.200   3.006 -13.355 1.00 . A A . 582 ALA HB3  1 1 
        6 19906 1 1 212 ALA N    N -14.873   3.030 -12.766 1.00 . A A . 582 ALA N    1 1 
        6 19907 1 1 212 ALA O    O -15.966   4.119 -10.560 1.00 . A A . 582 ALA O    1 1 
        6 19908 1 1 213 GLN C    C -19.202   5.039  -9.933 1.00 . A A . 583 GLN C    1 1 
        6 19909 1 1 213 GLN CA   C -18.075   5.910 -10.490 1.00 . A A . 583 GLN CA   1 1 
        6 19910 1 1 213 GLN CB   C -18.585   7.313 -10.831 1.00 . A A . 583 GLN CB   1 1 
        6 19911 1 1 213 GLN CD   C -16.450   8.562 -10.217 1.00 . A A . 583 GLN CD   1 1 
        6 19912 1 1 213 GLN CG   C -17.457   8.227 -11.317 1.00 . A A . 583 GLN CG   1 1 
        6 19913 1 1 213 GLN H    H -17.920   5.530 -12.584 1.00 . A A . 583 GLN H    1 1 
        6 19914 1 1 213 GLN HA   H -17.291   5.987  -9.736 1.00 . A A . 583 GLN HA   1 1 
        6 19915 1 1 213 GLN HB2  H -19.343   7.234 -11.611 1.00 . A A . 583 GLN HB2  1 1 
        6 19916 1 1 213 GLN HB3  H -19.052   7.750  -9.948 1.00 . A A . 583 GLN HB3  1 1 
        6 19917 1 1 213 GLN HE21 H -15.198   9.413 -11.573 1.00 . A A . 583 GLN HE21 1 1 
        6 19918 1 1 213 GLN HE22 H -14.640   9.430  -9.911 1.00 . A A . 583 GLN HE22 1 1 
        6 19919 1 1 213 GLN HG2  H -16.935   7.755 -12.149 1.00 . A A . 583 GLN HG2  1 1 
        6 19920 1 1 213 GLN HG3  H -17.895   9.157 -11.679 1.00 . A A . 583 GLN HG3  1 1 
        6 19921 1 1 213 GLN N    N -17.530   5.282 -11.686 1.00 . A A . 583 GLN N    1 1 
        6 19922 1 1 213 GLN NE2  N -15.340   9.186 -10.598 1.00 . A A . 583 GLN NE2  1 1 
        6 19923 1 1 213 GLN O    O -19.337   4.902  -8.719 1.00 . A A . 583 GLN O    1 1 
        6 19924 1 1 213 GLN OE1  O -16.660   8.272  -9.043 1.00 . A A . 583 GLN OE1  1 1 
        6 19925 1 1 214 HIS C    C -21.414   2.683 -11.728 1.00 . A A . 584 HIS C    1 1 
        6 19926 1 1 214 HIS CA   C -21.101   3.555 -10.513 1.00 . A A . 584 HIS CA   1 1 
        6 19927 1 1 214 HIS CB   C -22.359   4.360 -10.165 1.00 . A A . 584 HIS CB   1 1 
        6 19928 1 1 214 HIS CD2  C -22.236   4.709  -7.641 1.00 . A A . 584 HIS CD2  1 1 
        6 19929 1 1 214 HIS CE1  C -22.038   6.900  -7.577 1.00 . A A . 584 HIS CE1  1 1 
        6 19930 1 1 214 HIS CG   C -22.237   5.193  -8.917 1.00 . A A . 584 HIS CG   1 1 
        6 19931 1 1 214 HIS H    H -19.834   4.628 -11.813 1.00 . A A . 584 HIS H    1 1 
        6 19932 1 1 214 HIS HA   H -20.830   2.920  -9.670 1.00 . A A . 584 HIS HA   1 1 
        6 19933 1 1 214 HIS HB2  H -22.603   5.018 -10.999 1.00 . A A . 584 HIS HB2  1 1 
        6 19934 1 1 214 HIS HB3  H -23.187   3.665 -10.028 1.00 . A A . 584 HIS HB3  1 1 
        6 19935 1 1 214 HIS HD2  H -22.318   3.672  -7.349 1.00 . A A . 584 HIS HD2  1 1 
        6 19936 1 1 214 HIS HE1  H -21.936   7.905  -7.193 1.00 . A A . 584 HIS HE1  1 1 
        6 19937 1 1 214 HIS HE2  H -22.079   5.778  -5.803 1.00 . A A . 584 HIS HE2  1 1 
        6 19938 1 1 214 HIS N    N -20.000   4.452 -10.833 1.00 . A A . 584 HIS N    1 1 
        6 19939 1 1 214 HIS ND1  N -22.110   6.585  -8.881 1.00 . A A . 584 HIS ND1  1 1 
        6 19940 1 1 214 HIS NE2  N -22.109   5.797  -6.813 1.00 . A A . 584 HIS NE2  1 1 
        6 19941 1 1 214 HIS O    O -21.164   3.093 -12.863 1.00 . A A . 584 HIS O    1 1 
        6 19942 1 1 215 ALA C    C -23.935   0.767 -12.743 1.00 . A A . 585 ALA C    1 1 
        6 19943 1 1 215 ALA CA   C -22.420   0.638 -12.591 1.00 . A A . 585 ALA CA   1 1 
        6 19944 1 1 215 ALA CB   C -21.999  -0.807 -12.323 1.00 . A A . 585 ALA CB   1 1 
        6 19945 1 1 215 ALA H    H -22.070   1.152 -10.558 1.00 . A A . 585 ALA H    1 1 
        6 19946 1 1 215 ALA HA   H -21.947   0.961 -13.518 1.00 . A A . 585 ALA HA   1 1 
        6 19947 1 1 215 ALA HB1  H -20.914  -0.859 -12.228 1.00 . A A . 585 ALA HB1  1 1 
        6 19948 1 1 215 ALA HB2  H -22.465  -1.163 -11.404 1.00 . A A . 585 ALA HB2  1 1 
        6 19949 1 1 215 ALA HB3  H -22.316  -1.443 -13.149 1.00 . A A . 585 ALA HB3  1 1 
        6 19950 1 1 215 ALA N    N -21.960   1.485 -11.504 1.00 . A A . 585 ALA N    1 1 
        6 19951 1 1 215 ALA O    O -24.689  -0.118 -12.337 1.00 . A A . 585 ALA O    1 1 
        6 19952 1 1 216 SER C    C -25.925   3.221 -14.703 1.00 . A A . 586 SER C    1 1 
        6 19953 1 1 216 SER CA   C -25.778   2.136 -13.638 1.00 . A A . 586 SER CA   1 1 
        6 19954 1 1 216 SER CB   C -26.508   2.553 -12.359 1.00 . A A . 586 SER CB   1 1 
        6 19955 1 1 216 SER H    H -23.710   2.591 -13.608 1.00 . A A . 586 SER H    1 1 
        6 19956 1 1 216 SER HA   H -26.229   1.222 -14.024 1.00 . A A . 586 SER HA   1 1 
        6 19957 1 1 216 SER HB2  H -27.552   2.757 -12.594 1.00 . A A . 586 SER HB2  1 1 
        6 19958 1 1 216 SER HB3  H -26.455   1.746 -11.629 1.00 . A A . 586 SER HB3  1 1 
        6 19959 1 1 216 SER HG   H -26.383   3.959 -11.020 1.00 . A A . 586 SER HG   1 1 
        6 19960 1 1 216 SER N    N -24.374   1.880 -13.339 1.00 . A A . 586 SER N    1 1 
        6 19961 1 1 216 SER O    O -24.969   4.011 -14.872 1.00 . A A . 586 SER O    1 1 
        6 19962 1 1 216 SER OG   O -25.912   3.717 -11.820 1.00 . A A . 586 SER OG   1 1 
        7 19963 1 1   1 ASP C    C   7.569   6.922  -4.593 1.00 . A A . 371 ASP C    1 1 
        7 19964 1 1   1 ASP CA   C   7.587   7.621  -3.237 1.00 . A A . 371 ASP CA   1 1 
        7 19965 1 1   1 ASP CB   C   7.112   6.660  -2.141 1.00 . A A . 371 ASP CB   1 1 
        7 19966 1 1   1 ASP CG   C   7.274   7.264  -0.748 1.00 . A A . 371 ASP CG   1 1 
        7 19967 1 1   1 ASP H1   H   5.809   8.600  -3.511 1.00 . A A . 371 ASP H1   1 1 
        7 19968 1 1   1 ASP H2   H   7.117   9.480  -3.970 1.00 . A A . 371 ASP H2   1 1 
        7 19969 1 1   1 ASP H3   H   6.770   9.288  -2.367 1.00 . A A . 371 ASP H3   1 1 
        7 19970 1 1   1 ASP HA   H   8.619   7.903  -3.021 1.00 . A A . 371 ASP HA   1 1 
        7 19971 1 1   1 ASP HB2  H   6.065   6.408  -2.310 1.00 . A A . 371 ASP HB2  1 1 
        7 19972 1 1   1 ASP HB3  H   7.705   5.746  -2.198 1.00 . A A . 371 ASP HB3  1 1 
        7 19973 1 1   1 ASP N    N   6.761   8.842  -3.273 1.00 . A A . 371 ASP N    1 1 
        7 19974 1 1   1 ASP O    O   6.689   7.178  -5.415 1.00 . A A . 371 ASP O    1 1 
        7 19975 1 1   1 ASP OD1  O   6.705   8.356  -0.522 1.00 . A A . 371 ASP OD1  1 1 
        7 19976 1 1   1 ASP OD2  O   7.964   6.630   0.080 1.00 . A A . 371 ASP OD2  1 1 
        7 19977 1 1   2 TYR C    C   7.839   4.005  -6.048 1.00 . A A . 372 TYR C    1 1 
        7 19978 1 1   2 TYR CA   C   8.653   5.302  -6.081 1.00 . A A . 372 TYR CA   1 1 
        7 19979 1 1   2 TYR CB   C  10.134   5.024  -6.346 1.00 . A A . 372 TYR CB   1 1 
        7 19980 1 1   2 TYR CD1  C  10.262   5.050  -8.865 1.00 . A A . 372 TYR CD1  1 1 
        7 19981 1 1   2 TYR CD2  C  10.812   2.994  -7.690 1.00 . A A . 372 TYR CD2  1 1 
        7 19982 1 1   2 TYR CE1  C  10.518   4.420 -10.091 1.00 . A A . 372 TYR CE1  1 1 
        7 19983 1 1   2 TYR CE2  C  11.070   2.358  -8.913 1.00 . A A . 372 TYR CE2  1 1 
        7 19984 1 1   2 TYR CG   C  10.410   4.338  -7.666 1.00 . A A . 372 TYR CG   1 1 
        7 19985 1 1   2 TYR CZ   C  10.924   3.069 -10.120 1.00 . A A . 372 TYR CZ   1 1 
        7 19986 1 1   2 TYR H    H   9.233   5.859  -4.116 1.00 . A A . 372 TYR H    1 1 
        7 19987 1 1   2 TYR HA   H   8.269   5.925  -6.889 1.00 . A A . 372 TYR HA   1 1 
        7 19988 1 1   2 TYR HB2  H  10.672   5.972  -6.336 1.00 . A A . 372 TYR HB2  1 1 
        7 19989 1 1   2 TYR HB3  H  10.523   4.403  -5.539 1.00 . A A . 372 TYR HB3  1 1 
        7 19990 1 1   2 TYR HD1  H   9.952   6.085  -8.845 1.00 . A A . 372 TYR HD1  1 1 
        7 19991 1 1   2 TYR HD2  H  10.921   2.447  -6.765 1.00 . A A . 372 TYR HD2  1 1 
        7 19992 1 1   2 TYR HE1  H  10.401   4.968 -11.016 1.00 . A A . 372 TYR HE1  1 1 
        7 19993 1 1   2 TYR HE2  H  11.381   1.324  -8.930 1.00 . A A . 372 TYR HE2  1 1 
        7 19994 1 1   2 TYR HH   H  11.043   3.030 -12.064 1.00 . A A . 372 TYR HH   1 1 
        7 19995 1 1   2 TYR N    N   8.539   6.037  -4.828 1.00 . A A . 372 TYR N    1 1 
        7 19996 1 1   2 TYR O    O   7.656   3.364  -7.082 1.00 . A A . 372 TYR O    1 1 
        7 19997 1 1   2 TYR OH   O  11.176   2.451 -11.310 1.00 . A A . 372 TYR OH   1 1 
        7 19998 1 1   3 GLY C    C   7.473   1.163  -4.691 1.00 . A A . 373 GLY C    1 1 
        7 19999 1 1   3 GLY CA   C   6.575   2.400  -4.689 1.00 . A A . 373 GLY CA   1 1 
        7 20000 1 1   3 GLY H    H   7.514   4.190  -4.050 1.00 . A A . 373 GLY H    1 1 
        7 20001 1 1   3 GLY HA2  H   6.034   2.448  -3.743 1.00 . A A . 373 GLY HA2  1 1 
        7 20002 1 1   3 GLY HA3  H   5.847   2.311  -5.495 1.00 . A A . 373 GLY HA3  1 1 
        7 20003 1 1   3 GLY N    N   7.345   3.618  -4.867 1.00 . A A . 373 GLY N    1 1 
        7 20004 1 1   3 GLY O    O   8.676   1.264  -4.937 1.00 . A A . 373 GLY O    1 1 
        7 20005 1 1   4 PRO C    C   7.878  -1.751  -5.834 1.00 . A A . 374 PRO C    1 1 
        7 20006 1 1   4 PRO CA   C   7.573  -1.288  -4.410 1.00 . A A . 374 PRO CA   1 1 
        7 20007 1 1   4 PRO CB   C   6.602  -2.241  -3.710 1.00 . A A . 374 PRO CB   1 1 
        7 20008 1 1   4 PRO CD   C   5.488  -0.168  -4.073 1.00 . A A . 374 PRO CD   1 1 
        7 20009 1 1   4 PRO CG   C   5.239  -1.672  -4.099 1.00 . A A . 374 PRO CG   1 1 
        7 20010 1 1   4 PRO HA   H   8.501  -1.227  -3.842 1.00 . A A . 374 PRO HA   1 1 
        7 20011 1 1   4 PRO HB2  H   6.723  -3.270  -4.046 1.00 . A A . 374 PRO HB2  1 1 
        7 20012 1 1   4 PRO HB3  H   6.734  -2.167  -2.630 1.00 . A A . 374 PRO HB3  1 1 
        7 20013 1 1   4 PRO HD2  H   4.842   0.337  -4.791 1.00 . A A . 374 PRO HD2  1 1 
        7 20014 1 1   4 PRO HD3  H   5.315   0.218  -3.069 1.00 . A A . 374 PRO HD3  1 1 
        7 20015 1 1   4 PRO HG2  H   4.994  -1.978  -5.115 1.00 . A A . 374 PRO HG2  1 1 
        7 20016 1 1   4 PRO HG3  H   4.459  -1.959  -3.393 1.00 . A A . 374 PRO HG3  1 1 
        7 20017 1 1   4 PRO N    N   6.889  -0.007  -4.414 1.00 . A A . 374 PRO N    1 1 
        7 20018 1 1   4 PRO O    O   7.430  -1.140  -6.807 1.00 . A A . 374 PRO O    1 1 
        7 20019 1 1   5 HIS C    C   9.145  -4.953  -7.054 1.00 . A A . 375 HIS C    1 1 
        7 20020 1 1   5 HIS CA   C   8.976  -3.445  -7.228 1.00 . A A . 375 HIS CA   1 1 
        7 20021 1 1   5 HIS CB   C  10.252  -2.814  -7.787 1.00 . A A . 375 HIS CB   1 1 
        7 20022 1 1   5 HIS CD2  C  11.827  -3.623  -9.623 1.00 . A A . 375 HIS CD2  1 1 
        7 20023 1 1   5 HIS CE1  C  10.382  -3.904 -11.261 1.00 . A A . 375 HIS CE1  1 1 
        7 20024 1 1   5 HIS CG   C  10.580  -3.293  -9.177 1.00 . A A . 375 HIS CG   1 1 
        7 20025 1 1   5 HIS H    H   9.008  -3.277  -5.117 1.00 . A A . 375 HIS H    1 1 
        7 20026 1 1   5 HIS HA   H   8.161  -3.264  -7.930 1.00 . A A . 375 HIS HA   1 1 
        7 20027 1 1   5 HIS HB2  H  10.128  -1.732  -7.818 1.00 . A A . 375 HIS HB2  1 1 
        7 20028 1 1   5 HIS HB3  H  11.086  -3.048  -7.126 1.00 . A A . 375 HIS HB3  1 1 
        7 20029 1 1   5 HIS HD2  H  12.744  -3.592  -9.054 1.00 . A A . 375 HIS HD2  1 1 
        7 20030 1 1   5 HIS HE1  H   9.974  -4.139 -12.233 1.00 . A A . 375 HIS HE1  1 1 
        7 20031 1 1   5 HIS HE2  H  12.425  -4.305 -11.553 1.00 . A A . 375 HIS HE2  1 1 
        7 20032 1 1   5 HIS N    N   8.644  -2.836  -5.950 1.00 . A A . 375 HIS N    1 1 
        7 20033 1 1   5 HIS ND1  N   9.659  -3.473 -10.214 1.00 . A A . 375 HIS ND1  1 1 
        7 20034 1 1   5 HIS NE2  N  11.683  -4.003 -10.936 1.00 . A A . 375 HIS NE2  1 1 
        7 20035 1 1   5 HIS O    O   9.402  -5.427  -5.945 1.00 . A A . 375 HIS O    1 1 
        7 20036 1 1   6 ALA C    C  10.598  -7.583  -8.174 1.00 . A A . 376 ALA C    1 1 
        7 20037 1 1   6 ALA CA   C   9.130  -7.161  -8.118 1.00 . A A . 376 ALA CA   1 1 
        7 20038 1 1   6 ALA CB   C   8.342  -7.765  -9.280 1.00 . A A . 376 ALA CB   1 1 
        7 20039 1 1   6 ALA H    H   8.795  -5.271  -9.028 1.00 . A A . 376 ALA H    1 1 
        7 20040 1 1   6 ALA HA   H   8.701  -7.534  -7.188 1.00 . A A . 376 ALA HA   1 1 
        7 20041 1 1   6 ALA HB1  H   8.724  -7.381 -10.226 1.00 . A A . 376 ALA HB1  1 1 
        7 20042 1 1   6 ALA HB2  H   8.438  -8.851  -9.263 1.00 . A A . 376 ALA HB2  1 1 
        7 20043 1 1   6 ALA HB3  H   7.287  -7.505  -9.182 1.00 . A A . 376 ALA HB3  1 1 
        7 20044 1 1   6 ALA N    N   8.999  -5.712  -8.142 1.00 . A A . 376 ALA N    1 1 
        7 20045 1 1   6 ALA O    O  11.476  -6.780  -8.493 1.00 . A A . 376 ALA O    1 1 
        7 20046 1 1   7 ASP C    C  12.313 -10.640  -8.770 1.00 . A A . 377 ASP C    1 1 
        7 20047 1 1   7 ASP CA   C  12.205  -9.417  -7.859 1.00 . A A . 377 ASP CA   1 1 
        7 20048 1 1   7 ASP CB   C  12.593  -9.770  -6.423 1.00 . A A . 377 ASP CB   1 1 
        7 20049 1 1   7 ASP CG   C  12.655  -8.528  -5.536 1.00 . A A . 377 ASP CG   1 1 
        7 20050 1 1   7 ASP H    H  10.095  -9.465  -7.607 1.00 . A A . 377 ASP H    1 1 
        7 20051 1 1   7 ASP HA   H  12.904  -8.666  -8.228 1.00 . A A . 377 ASP HA   1 1 
        7 20052 1 1   7 ASP HB2  H  11.868 -10.476  -6.018 1.00 . A A . 377 ASP HB2  1 1 
        7 20053 1 1   7 ASP HB3  H  13.573 -10.249  -6.426 1.00 . A A . 377 ASP HB3  1 1 
        7 20054 1 1   7 ASP N    N  10.860  -8.856  -7.863 1.00 . A A . 377 ASP N    1 1 
        7 20055 1 1   7 ASP O    O  13.387 -11.229  -8.888 1.00 . A A . 377 ASP O    1 1 
        7 20056 1 1   7 ASP OD1  O  13.701  -7.843  -5.576 1.00 . A A . 377 ASP OD1  1 1 
        7 20057 1 1   7 ASP OD2  O  11.658  -8.272  -4.825 1.00 . A A . 377 ASP OD2  1 1 
        7 20058 1 1   8 SER C    C   9.904 -12.102 -11.185 1.00 . A A . 378 SER C    1 1 
        7 20059 1 1   8 SER CA   C  11.169 -12.163 -10.327 1.00 . A A . 378 SER CA   1 1 
        7 20060 1 1   8 SER CB   C  11.144 -13.447  -9.501 1.00 . A A . 378 SER CB   1 1 
        7 20061 1 1   8 SER H    H  10.347 -10.515  -9.276 1.00 . A A . 378 SER H    1 1 
        7 20062 1 1   8 SER HA   H  12.058 -12.153 -10.958 1.00 . A A . 378 SER HA   1 1 
        7 20063 1 1   8 SER HB2  H  12.084 -13.538  -8.954 1.00 . A A . 378 SER HB2  1 1 
        7 20064 1 1   8 SER HB3  H  10.318 -13.395  -8.791 1.00 . A A . 378 SER HB3  1 1 
        7 20065 1 1   8 SER HG   H  11.778 -14.768 -10.784 1.00 . A A . 378 SER HG   1 1 
        7 20066 1 1   8 SER N    N  11.207 -11.026  -9.415 1.00 . A A . 378 SER N    1 1 
        7 20067 1 1   8 SER O    O   8.892 -11.571 -10.734 1.00 . A A . 378 SER O    1 1 
        7 20068 1 1   8 SER OG   O  10.961 -14.584 -10.314 1.00 . A A . 378 SER OG   1 1 
        7 20069 1 1   9 PRO C    C   7.867 -13.940 -12.773 1.00 . A A . 379 PRO C    1 1 
        7 20070 1 1   9 PRO CA   C   8.762 -12.795 -13.257 1.00 . A A . 379 PRO CA   1 1 
        7 20071 1 1   9 PRO CB   C   9.316 -13.084 -14.651 1.00 . A A . 379 PRO CB   1 1 
        7 20072 1 1   9 PRO CD   C  11.123 -13.134 -13.093 1.00 . A A . 379 PRO CD   1 1 
        7 20073 1 1   9 PRO CG   C  10.609 -13.838 -14.346 1.00 . A A . 379 PRO CG   1 1 
        7 20074 1 1   9 PRO HA   H   8.185 -11.871 -13.270 1.00 . A A . 379 PRO HA   1 1 
        7 20075 1 1   9 PRO HB2  H   8.630 -13.682 -15.250 1.00 . A A . 379 PRO HB2  1 1 
        7 20076 1 1   9 PRO HB3  H   9.554 -12.145 -15.149 1.00 . A A . 379 PRO HB3  1 1 
        7 20077 1 1   9 PRO HD2  H  11.689 -13.832 -12.474 1.00 . A A . 379 PRO HD2  1 1 
        7 20078 1 1   9 PRO HD3  H  11.755 -12.292 -13.375 1.00 . A A . 379 PRO HD3  1 1 
        7 20079 1 1   9 PRO HG2  H  10.381 -14.878 -14.114 1.00 . A A . 379 PRO HG2  1 1 
        7 20080 1 1   9 PRO HG3  H  11.323 -13.770 -15.168 1.00 . A A . 379 PRO HG3  1 1 
        7 20081 1 1   9 PRO N    N   9.938 -12.640 -12.413 1.00 . A A . 379 PRO N    1 1 
        7 20082 1 1   9 PRO O    O   6.855 -14.238 -13.408 1.00 . A A . 379 PRO O    1 1 
        7 20083 1 1  10 VAL C    C   7.081 -15.396  -9.655 1.00 . A A . 380 VAL C    1 1 
        7 20084 1 1  10 VAL CA   C   7.488 -15.709 -11.095 1.00 . A A . 380 VAL CA   1 1 
        7 20085 1 1  10 VAL CB   C   8.342 -16.982 -11.171 1.00 . A A . 380 VAL CB   1 1 
        7 20086 1 1  10 VAL CG1  C   7.628 -18.198 -10.579 1.00 . A A . 380 VAL CG1  1 1 
        7 20087 1 1  10 VAL CG2  C   8.668 -17.310 -12.628 1.00 . A A . 380 VAL CG2  1 1 
        7 20088 1 1  10 VAL H    H   9.062 -14.294 -11.170 1.00 . A A . 380 VAL H    1 1 
        7 20089 1 1  10 VAL HA   H   6.579 -15.871 -11.674 1.00 . A A . 380 VAL HA   1 1 
        7 20090 1 1  10 VAL HB   H   9.275 -16.821 -10.631 1.00 . A A . 380 VAL HB   1 1 
        7 20091 1 1  10 VAL HG11 H   7.437 -18.043  -9.517 1.00 . A A . 380 VAL HG11 1 1 
        7 20092 1 1  10 VAL HG12 H   6.685 -18.363 -11.101 1.00 . A A . 380 VAL HG12 1 1 
        7 20093 1 1  10 VAL HG13 H   8.258 -19.079 -10.695 1.00 . A A . 380 VAL HG13 1 1 
        7 20094 1 1  10 VAL HG21 H   9.230 -16.490 -13.075 1.00 . A A . 380 VAL HG21 1 1 
        7 20095 1 1  10 VAL HG22 H   9.275 -18.215 -12.669 1.00 . A A . 380 VAL HG22 1 1 
        7 20096 1 1  10 VAL HG23 H   7.742 -17.469 -13.180 1.00 . A A . 380 VAL HG23 1 1 
        7 20097 1 1  10 VAL N    N   8.227 -14.584 -11.658 1.00 . A A . 380 VAL N    1 1 
        7 20098 1 1  10 VAL O    O   7.764 -14.644  -8.960 1.00 . A A . 380 VAL O    1 1 
        7 20099 1 1  11 LEU C    C   4.940 -17.174  -7.345 1.00 . A A . 381 LEU C    1 1 
        7 20100 1 1  11 LEU CA   C   5.469 -15.832  -7.848 1.00 . A A . 381 LEU CA   1 1 
        7 20101 1 1  11 LEU CB   C   4.426 -14.707  -7.791 1.00 . A A . 381 LEU CB   1 1 
        7 20102 1 1  11 LEU CD1  C   2.196 -15.883  -8.116 1.00 . A A . 381 LEU CD1  1 1 
        7 20103 1 1  11 LEU CD2  C   2.511 -13.564  -8.892 1.00 . A A . 381 LEU CD2  1 1 
        7 20104 1 1  11 LEU CG   C   3.213 -14.909  -8.709 1.00 . A A . 381 LEU CG   1 1 
        7 20105 1 1  11 LEU H    H   5.433 -16.562  -9.839 1.00 . A A . 381 LEU H    1 1 
        7 20106 1 1  11 LEU HA   H   6.300 -15.548  -7.201 1.00 . A A . 381 LEU HA   1 1 
        7 20107 1 1  11 LEU HB2  H   4.084 -14.582  -6.764 1.00 . A A . 381 LEU HB2  1 1 
        7 20108 1 1  11 LEU HB3  H   4.926 -13.786  -8.090 1.00 . A A . 381 LEU HB3  1 1 
        7 20109 1 1  11 LEU HD11 H   1.929 -15.571  -7.106 1.00 . A A . 381 LEU HD11 1 1 
        7 20110 1 1  11 LEU HD12 H   1.299 -15.891  -8.735 1.00 . A A . 381 LEU HD12 1 1 
        7 20111 1 1  11 LEU HD13 H   2.601 -16.895  -8.094 1.00 . A A . 381 LEU HD13 1 1 
        7 20112 1 1  11 LEU HD21 H   2.185 -13.184  -7.923 1.00 . A A . 381 LEU HD21 1 1 
        7 20113 1 1  11 LEU HD22 H   3.199 -12.852  -9.351 1.00 . A A . 381 LEU HD22 1 1 
        7 20114 1 1  11 LEU HD23 H   1.647 -13.690  -9.544 1.00 . A A . 381 LEU HD23 1 1 
        7 20115 1 1  11 LEU HG   H   3.538 -15.266  -9.686 1.00 . A A . 381 LEU HG   1 1 
        7 20116 1 1  11 LEU N    N   5.966 -15.979  -9.208 1.00 . A A . 381 LEU N    1 1 
        7 20117 1 1  11 LEU O    O   4.721 -18.091  -8.137 1.00 . A A . 381 LEU O    1 1 
        7 20118 1 1  12 MET C    C   3.211 -18.316  -4.393 1.00 . A A . 382 MET C    1 1 
        7 20119 1 1  12 MET CA   C   4.309 -18.546  -5.425 1.00 . A A . 382 MET CA   1 1 
        7 20120 1 1  12 MET CB   C   5.513 -19.252  -4.797 1.00 . A A . 382 MET CB   1 1 
        7 20121 1 1  12 MET CE   C   7.207 -21.982  -5.070 1.00 . A A . 382 MET CE   1 1 
        7 20122 1 1  12 MET CG   C   6.619 -19.412  -5.842 1.00 . A A . 382 MET CG   1 1 
        7 20123 1 1  12 MET H    H   4.881 -16.498  -5.426 1.00 . A A . 382 MET H    1 1 
        7 20124 1 1  12 MET HA   H   3.909 -19.196  -6.203 1.00 . A A . 382 MET HA   1 1 
        7 20125 1 1  12 MET HB2  H   5.889 -18.664  -3.960 1.00 . A A . 382 MET HB2  1 1 
        7 20126 1 1  12 MET HB3  H   5.200 -20.233  -4.438 1.00 . A A . 382 MET HB3  1 1 
        7 20127 1 1  12 MET HE1  H   6.626 -22.240  -5.956 1.00 . A A . 382 MET HE1  1 1 
        7 20128 1 1  12 MET HE2  H   7.941 -22.762  -4.868 1.00 . A A . 382 MET HE2  1 1 
        7 20129 1 1  12 MET HE3  H   6.534 -21.897  -4.217 1.00 . A A . 382 MET HE3  1 1 
        7 20130 1 1  12 MET HG2  H   6.194 -19.871  -6.735 1.00 . A A . 382 MET HG2  1 1 
        7 20131 1 1  12 MET HG3  H   6.981 -18.420  -6.115 1.00 . A A . 382 MET HG3  1 1 
        7 20132 1 1  12 MET N    N   4.733 -17.292  -6.032 1.00 . A A . 382 MET N    1 1 
        7 20133 1 1  12 MET O    O   3.158 -17.264  -3.759 1.00 . A A . 382 MET O    1 1 
        7 20134 1 1  12 MET SD   S   8.044 -20.399  -5.327 1.00 . A A . 382 MET SD   1 1 
        7 20135 1 1  13 VAL C    C   1.027 -20.570  -2.603 1.00 . A A . 383 VAL C    1 1 
        7 20136 1 1  13 VAL CA   C   1.188 -19.240  -3.337 1.00 . A A . 383 VAL CA   1 1 
        7 20137 1 1  13 VAL CB   C  -0.077 -18.915  -4.147 1.00 . A A . 383 VAL CB   1 1 
        7 20138 1 1  13 VAL CG1  C  -1.291 -18.737  -3.235 1.00 . A A . 383 VAL CG1  1 1 
        7 20139 1 1  13 VAL CG2  C   0.093 -17.629  -4.953 1.00 . A A . 383 VAL CG2  1 1 
        7 20140 1 1  13 VAL H    H   2.460 -20.165  -4.755 1.00 . A A . 383 VAL H    1 1 
        7 20141 1 1  13 VAL HA   H   1.348 -18.451  -2.601 1.00 . A A . 383 VAL HA   1 1 
        7 20142 1 1  13 VAL HB   H  -0.277 -19.733  -4.839 1.00 . A A . 383 VAL HB   1 1 
        7 20143 1 1  13 VAL HG11 H  -1.497 -19.665  -2.702 1.00 . A A . 383 VAL HG11 1 1 
        7 20144 1 1  13 VAL HG12 H  -1.100 -17.937  -2.519 1.00 . A A . 383 VAL HG12 1 1 
        7 20145 1 1  13 VAL HG13 H  -2.161 -18.479  -3.839 1.00 . A A . 383 VAL HG13 1 1 
        7 20146 1 1  13 VAL HG21 H   0.910 -17.740  -5.666 1.00 . A A . 383 VAL HG21 1 1 
        7 20147 1 1  13 VAL HG22 H  -0.824 -17.415  -5.502 1.00 . A A . 383 VAL HG22 1 1 
        7 20148 1 1  13 VAL HG23 H   0.308 -16.801  -4.278 1.00 . A A . 383 VAL HG23 1 1 
        7 20149 1 1  13 VAL N    N   2.336 -19.311  -4.230 1.00 . A A . 383 VAL N    1 1 
        7 20150 1 1  13 VAL O    O   1.355 -21.624  -3.145 1.00 . A A . 383 VAL O    1 1 
        7 20151 1 1  14 TYR C    C  -1.040 -21.569   0.191 1.00 . A A . 384 TYR C    1 1 
        7 20152 1 1  14 TYR CA   C   0.277 -21.713  -0.565 1.00 . A A . 384 TYR CA   1 1 
        7 20153 1 1  14 TYR CB   C   1.426 -21.934   0.424 1.00 . A A . 384 TYR CB   1 1 
        7 20154 1 1  14 TYR CD1  C   3.448 -20.640  -0.351 1.00 . A A . 384 TYR CD1  1 1 
        7 20155 1 1  14 TYR CD2  C   3.491 -23.065  -0.504 1.00 . A A . 384 TYR CD2  1 1 
        7 20156 1 1  14 TYR CE1  C   4.752 -20.579  -0.868 1.00 . A A . 384 TYR CE1  1 1 
        7 20157 1 1  14 TYR CE2  C   4.793 -23.012  -1.021 1.00 . A A . 384 TYR CE2  1 1 
        7 20158 1 1  14 TYR CG   C   2.820 -21.881  -0.162 1.00 . A A . 384 TYR CG   1 1 
        7 20159 1 1  14 TYR CZ   C   5.432 -21.768  -1.201 1.00 . A A . 384 TYR CZ   1 1 
        7 20160 1 1  14 TYR H    H   0.284 -19.626  -0.966 1.00 . A A . 384 TYR H    1 1 
        7 20161 1 1  14 TYR HA   H   0.210 -22.579  -1.223 1.00 . A A . 384 TYR HA   1 1 
        7 20162 1 1  14 TYR HB2  H   1.362 -21.178   1.207 1.00 . A A . 384 TYR HB2  1 1 
        7 20163 1 1  14 TYR HB3  H   1.284 -22.905   0.900 1.00 . A A . 384 TYR HB3  1 1 
        7 20164 1 1  14 TYR HD1  H   2.929 -19.727  -0.095 1.00 . A A . 384 TYR HD1  1 1 
        7 20165 1 1  14 TYR HD2  H   3.007 -24.021  -0.367 1.00 . A A . 384 TYR HD2  1 1 
        7 20166 1 1  14 TYR HE1  H   5.235 -19.625  -1.009 1.00 . A A . 384 TYR HE1  1 1 
        7 20167 1 1  14 TYR HE2  H   5.309 -23.924  -1.282 1.00 . A A . 384 TYR HE2  1 1 
        7 20168 1 1  14 TYR HH   H   7.039 -20.823  -1.769 1.00 . A A . 384 TYR HH   1 1 
        7 20169 1 1  14 TYR N    N   0.519 -20.523  -1.368 1.00 . A A . 384 TYR N    1 1 
        7 20170 1 1  14 TYR O    O  -1.565 -20.466   0.329 1.00 . A A . 384 TYR O    1 1 
        7 20171 1 1  14 TYR OH   O   6.701 -21.719  -1.695 1.00 . A A . 384 TYR OH   1 1 
        7 20172 1 1  15 GLY C    C  -4.059 -22.742   0.625 1.00 . A A . 385 GLY C    1 1 
        7 20173 1 1  15 GLY CA   C  -2.796 -22.679   1.482 1.00 . A A . 385 GLY CA   1 1 
        7 20174 1 1  15 GLY H    H  -1.129 -23.578   0.511 1.00 . A A . 385 GLY H    1 1 
        7 20175 1 1  15 GLY HA2  H  -2.788 -23.539   2.151 1.00 . A A . 385 GLY HA2  1 1 
        7 20176 1 1  15 GLY HA3  H  -2.822 -21.770   2.082 1.00 . A A . 385 GLY HA3  1 1 
        7 20177 1 1  15 GLY N    N  -1.576 -22.689   0.687 1.00 . A A . 385 GLY N    1 1 
        7 20178 1 1  15 GLY O    O  -5.163 -22.744   1.170 1.00 . A A . 385 GLY O    1 1 
        7 20179 1 1  16 LEU C    C  -5.585 -24.380  -1.530 1.00 . A A . 386 LEU C    1 1 
        7 20180 1 1  16 LEU CA   C  -5.048 -22.949  -1.602 1.00 . A A . 386 LEU CA   1 1 
        7 20181 1 1  16 LEU CB   C  -4.698 -22.486  -3.032 1.00 . A A . 386 LEU CB   1 1 
        7 20182 1 1  16 LEU CD1  C  -2.198 -22.939  -3.177 1.00 . A A . 386 LEU CD1  1 1 
        7 20183 1 1  16 LEU CD2  C  -3.779 -24.682  -3.959 1.00 . A A . 386 LEU CD2  1 1 
        7 20184 1 1  16 LEU CG   C  -3.567 -23.182  -3.805 1.00 . A A . 386 LEU CG   1 1 
        7 20185 1 1  16 LEU H    H  -2.992 -22.732  -1.107 1.00 . A A . 386 LEU H    1 1 
        7 20186 1 1  16 LEU HA   H  -5.845 -22.295  -1.246 1.00 . A A . 386 LEU HA   1 1 
        7 20187 1 1  16 LEU HB2  H  -5.606 -22.571  -3.630 1.00 . A A . 386 LEU HB2  1 1 
        7 20188 1 1  16 LEU HB3  H  -4.444 -21.427  -2.994 1.00 . A A . 386 LEU HB3  1 1 
        7 20189 1 1  16 LEU HD11 H  -2.056 -21.871  -3.010 1.00 . A A . 386 LEU HD11 1 1 
        7 20190 1 1  16 LEU HD12 H  -2.115 -23.479  -2.234 1.00 . A A . 386 LEU HD12 1 1 
        7 20191 1 1  16 LEU HD13 H  -1.427 -23.298  -3.858 1.00 . A A . 386 LEU HD13 1 1 
        7 20192 1 1  16 LEU HD21 H  -4.756 -24.873  -4.405 1.00 . A A . 386 LEU HD21 1 1 
        7 20193 1 1  16 LEU HD22 H  -3.006 -25.090  -4.610 1.00 . A A . 386 LEU HD22 1 1 
        7 20194 1 1  16 LEU HD23 H  -3.711 -25.168  -2.987 1.00 . A A . 386 LEU HD23 1 1 
        7 20195 1 1  16 LEU HG   H  -3.547 -22.751  -4.806 1.00 . A A . 386 LEU HG   1 1 
        7 20196 1 1  16 LEU N    N  -3.916 -22.790  -0.703 1.00 . A A . 386 LEU N    1 1 
        7 20197 1 1  16 LEU O    O  -5.027 -25.221  -0.827 1.00 . A A . 386 LEU O    1 1 
        7 20198 1 1  17 ASP C    C  -7.705 -26.360  -3.684 1.00 . A A . 387 ASP C    1 1 
        7 20199 1 1  17 ASP CA   C  -7.255 -25.994  -2.274 1.00 . A A . 387 ASP CA   1 1 
        7 20200 1 1  17 ASP CB   C  -8.434 -26.049  -1.304 1.00 . A A . 387 ASP CB   1 1 
        7 20201 1 1  17 ASP CG   C  -8.998 -27.464  -1.206 1.00 . A A . 387 ASP CG   1 1 
        7 20202 1 1  17 ASP H    H  -7.105 -23.945  -2.815 1.00 . A A . 387 ASP H    1 1 
        7 20203 1 1  17 ASP HA   H  -6.506 -26.718  -1.953 1.00 . A A . 387 ASP HA   1 1 
        7 20204 1 1  17 ASP HB2  H  -8.103 -25.726  -0.317 1.00 . A A . 387 ASP HB2  1 1 
        7 20205 1 1  17 ASP HB3  H  -9.207 -25.369  -1.661 1.00 . A A . 387 ASP HB3  1 1 
        7 20206 1 1  17 ASP N    N  -6.670 -24.663  -2.254 1.00 . A A . 387 ASP N    1 1 
        7 20207 1 1  17 ASP O    O  -8.219 -25.513  -4.410 1.00 . A A . 387 ASP O    1 1 
        7 20208 1 1  17 ASP OD1  O  -8.183 -28.405  -1.101 1.00 . A A . 387 ASP OD1  1 1 
        7 20209 1 1  17 ASP OD2  O -10.242 -27.593  -1.236 1.00 . A A . 387 ASP OD2  1 1 
        7 20210 1 1  18 GLN C    C  -9.270 -28.162  -5.759 1.00 . A A . 388 GLN C    1 1 
        7 20211 1 1  18 GLN CA   C  -7.777 -28.085  -5.427 1.00 . A A . 388 GLN CA   1 1 
        7 20212 1 1  18 GLN CB   C  -7.089 -29.433  -5.648 1.00 . A A . 388 GLN CB   1 1 
        7 20213 1 1  18 GLN CD   C  -6.972 -31.856  -4.906 1.00 . A A . 388 GLN CD   1 1 
        7 20214 1 1  18 GLN CG   C  -7.585 -30.483  -4.649 1.00 . A A . 388 GLN CG   1 1 
        7 20215 1 1  18 GLN H    H  -7.160 -28.292  -3.400 1.00 . A A . 388 GLN H    1 1 
        7 20216 1 1  18 GLN HA   H  -7.330 -27.364  -6.112 1.00 . A A . 388 GLN HA   1 1 
        7 20217 1 1  18 GLN HB2  H  -7.296 -29.774  -6.662 1.00 . A A . 388 GLN HB2  1 1 
        7 20218 1 1  18 GLN HB3  H  -6.012 -29.309  -5.531 1.00 . A A . 388 GLN HB3  1 1 
        7 20219 1 1  18 GLN HE21 H  -7.907 -32.634  -3.273 1.00 . A A . 388 GLN HE21 1 1 
        7 20220 1 1  18 GLN HE22 H  -6.904 -33.747  -4.181 1.00 . A A . 388 GLN HE22 1 1 
        7 20221 1 1  18 GLN HG2  H  -7.330 -30.171  -3.637 1.00 . A A . 388 GLN HG2  1 1 
        7 20222 1 1  18 GLN HG3  H  -8.669 -30.568  -4.724 1.00 . A A . 388 GLN HG3  1 1 
        7 20223 1 1  18 GLN N    N  -7.515 -27.624  -4.071 1.00 . A A . 388 GLN N    1 1 
        7 20224 1 1  18 GLN NE2  N  -7.286 -32.822  -4.049 1.00 . A A . 388 GLN NE2  1 1 
        7 20225 1 1  18 GLN O    O  -9.624 -28.507  -6.886 1.00 . A A . 388 GLN O    1 1 
        7 20226 1 1  18 GLN OE1  O  -6.224 -32.056  -5.860 1.00 . A A . 388 GLN OE1  1 1 
        7 20227 1 1  19 SER C    C -12.171 -26.466  -5.154 1.00 . A A . 389 SER C    1 1 
        7 20228 1 1  19 SER CA   C -11.588 -27.873  -5.017 1.00 . A A . 389 SER CA   1 1 
        7 20229 1 1  19 SER CB   C -12.267 -28.636  -3.880 1.00 . A A . 389 SER CB   1 1 
        7 20230 1 1  19 SER H    H  -9.807 -27.587  -3.880 1.00 . A A . 389 SER H    1 1 
        7 20231 1 1  19 SER HA   H -11.787 -28.408  -5.945 1.00 . A A . 389 SER HA   1 1 
        7 20232 1 1  19 SER HB2  H -12.087 -28.121  -2.938 1.00 . A A . 389 SER HB2  1 1 
        7 20233 1 1  19 SER HB3  H -13.341 -28.685  -4.064 1.00 . A A . 389 SER HB3  1 1 
        7 20234 1 1  19 SER HG   H -12.008 -30.431  -4.583 1.00 . A A . 389 SER HG   1 1 
        7 20235 1 1  19 SER N    N -10.146 -27.846  -4.797 1.00 . A A . 389 SER N    1 1 
        7 20236 1 1  19 SER O    O -13.342 -26.324  -5.508 1.00 . A A . 389 SER O    1 1 
        7 20237 1 1  19 SER OG   O -11.747 -29.946  -3.797 1.00 . A A . 389 SER OG   1 1 
        7 20238 1 1  20 LYS C    C -10.758 -23.168  -5.659 1.00 . A A . 390 LYS C    1 1 
        7 20239 1 1  20 LYS CA   C -11.817 -24.036  -4.980 1.00 . A A . 390 LYS CA   1 1 
        7 20240 1 1  20 LYS CB   C -12.140 -23.454  -3.596 1.00 . A A . 390 LYS CB   1 1 
        7 20241 1 1  20 LYS CD   C -12.404 -25.266  -1.870 1.00 . A A . 390 LYS CD   1 1 
        7 20242 1 1  20 LYS CE   C -13.404 -26.119  -1.096 1.00 . A A . 390 LYS CE   1 1 
        7 20243 1 1  20 LYS CG   C -13.139 -24.289  -2.785 1.00 . A A . 390 LYS CG   1 1 
        7 20244 1 1  20 LYS H    H -10.426 -25.600  -4.583 1.00 . A A . 390 LYS H    1 1 
        7 20245 1 1  20 LYS HA   H -12.719 -23.992  -5.591 1.00 . A A . 390 LYS HA   1 1 
        7 20246 1 1  20 LYS HB2  H -11.219 -23.338  -3.026 1.00 . A A . 390 LYS HB2  1 1 
        7 20247 1 1  20 LYS HB3  H -12.568 -22.464  -3.749 1.00 . A A . 390 LYS HB3  1 1 
        7 20248 1 1  20 LYS HD2  H -11.756 -25.915  -2.458 1.00 . A A . 390 LYS HD2  1 1 
        7 20249 1 1  20 LYS HD3  H -11.793 -24.703  -1.165 1.00 . A A . 390 LYS HD3  1 1 
        7 20250 1 1  20 LYS HE2  H -14.091 -25.468  -0.555 1.00 . A A . 390 LYS HE2  1 1 
        7 20251 1 1  20 LYS HE3  H -13.978 -26.725  -1.797 1.00 . A A . 390 LYS HE3  1 1 
        7 20252 1 1  20 LYS HG2  H -13.728 -23.617  -2.160 1.00 . A A . 390 LYS HG2  1 1 
        7 20253 1 1  20 LYS HG3  H -13.812 -24.822  -3.457 1.00 . A A . 390 LYS HG3  1 1 
        7 20254 1 1  20 LYS HZ1  H -12.007 -27.545  -0.619 1.00 . A A . 390 LYS HZ1  1 1 
        7 20255 1 1  20 LYS HZ2  H -12.255 -26.447   0.572 1.00 . A A . 390 LYS HZ2  1 1 
        7 20256 1 1  20 LYS HZ3  H -13.373 -27.622   0.303 1.00 . A A . 390 LYS HZ3  1 1 
        7 20257 1 1  20 LYS N    N -11.376 -25.426  -4.878 1.00 . A A . 390 LYS N    1 1 
        7 20258 1 1  20 LYS NZ   N -12.710 -27.001  -0.139 1.00 . A A . 390 LYS NZ   1 1 
        7 20259 1 1  20 LYS O    O -10.982 -21.978  -5.878 1.00 . A A . 390 LYS O    1 1 
        7 20260 1 1  21 MET C    C  -7.826 -24.024  -7.604 1.00 . A A . 391 MET C    1 1 
        7 20261 1 1  21 MET CA   C  -8.513 -23.059  -6.642 1.00 . A A . 391 MET CA   1 1 
        7 20262 1 1  21 MET CB   C  -7.555 -22.538  -5.566 1.00 . A A . 391 MET CB   1 1 
        7 20263 1 1  21 MET CE   C  -4.016 -20.950  -7.085 1.00 . A A . 391 MET CE   1 1 
        7 20264 1 1  21 MET CG   C  -6.514 -21.558  -6.110 1.00 . A A . 391 MET CG   1 1 
        7 20265 1 1  21 MET H    H  -9.473 -24.735  -5.794 1.00 . A A . 391 MET H    1 1 
        7 20266 1 1  21 MET HA   H  -8.908 -22.210  -7.201 1.00 . A A . 391 MET HA   1 1 
        7 20267 1 1  21 MET HB2  H  -8.141 -22.017  -4.809 1.00 . A A . 391 MET HB2  1 1 
        7 20268 1 1  21 MET HB3  H  -7.049 -23.379  -5.092 1.00 . A A . 391 MET HB3  1 1 
        7 20269 1 1  21 MET HE1  H  -4.478 -20.009  -7.386 1.00 . A A . 391 MET HE1  1 1 
        7 20270 1 1  21 MET HE2  H  -3.649 -20.856  -6.063 1.00 . A A . 391 MET HE2  1 1 
        7 20271 1 1  21 MET HE3  H  -3.183 -21.178  -7.750 1.00 . A A . 391 MET HE3  1 1 
        7 20272 1 1  21 MET HG2  H  -7.015 -20.760  -6.657 1.00 . A A . 391 MET HG2  1 1 
        7 20273 1 1  21 MET HG3  H  -6.013 -21.104  -5.255 1.00 . A A . 391 MET HG3  1 1 
        7 20274 1 1  21 MET N    N  -9.608 -23.755  -5.994 1.00 . A A . 391 MET N    1 1 
        7 20275 1 1  21 MET O    O  -7.369 -25.094  -7.204 1.00 . A A . 391 MET O    1 1 
        7 20276 1 1  21 MET SD   S  -5.235 -22.285  -7.171 1.00 . A A . 391 MET SD   1 1 
        7 20277 1 1  22 ASN C    C  -6.433 -23.567 -10.909 1.00 . A A . 392 ASN C    1 1 
        7 20278 1 1  22 ASN CA   C  -7.200 -24.461  -9.937 1.00 . A A . 392 ASN CA   1 1 
        7 20279 1 1  22 ASN CB   C  -8.336 -25.204 -10.649 1.00 . A A . 392 ASN CB   1 1 
        7 20280 1 1  22 ASN CG   C  -9.204 -25.989  -9.674 1.00 . A A . 392 ASN CG   1 1 
        7 20281 1 1  22 ASN H    H  -8.120 -22.733  -9.137 1.00 . A A . 392 ASN H    1 1 
        7 20282 1 1  22 ASN HA   H  -6.515 -25.190  -9.505 1.00 . A A . 392 ASN HA   1 1 
        7 20283 1 1  22 ASN HB2  H  -8.962 -24.480 -11.169 1.00 . A A . 392 ASN HB2  1 1 
        7 20284 1 1  22 ASN HB3  H  -7.917 -25.892 -11.381 1.00 . A A . 392 ASN HB3  1 1 
        7 20285 1 1  22 ASN HD21 H  -7.866 -27.521  -9.621 1.00 . A A . 392 ASN HD21 1 1 
        7 20286 1 1  22 ASN HD22 H  -9.287 -27.713  -8.609 1.00 . A A . 392 ASN HD22 1 1 
        7 20287 1 1  22 ASN N    N  -7.764 -23.642  -8.878 1.00 . A A . 392 ASN N    1 1 
        7 20288 1 1  22 ASN ND2  N  -8.748 -27.172  -9.271 1.00 . A A . 392 ASN ND2  1 1 
        7 20289 1 1  22 ASN O    O  -6.417 -22.347 -10.752 1.00 . A A . 392 ASN O    1 1 
        7 20290 1 1  22 ASN OD1  O -10.277 -25.535  -9.286 1.00 . A A . 392 ASN OD1  1 1 
        7 20291 1 1  23 CYS C    C  -5.804 -22.353 -13.610 1.00 . A A . 393 CYS C    1 1 
        7 20292 1 1  23 CYS CA   C  -4.991 -23.428 -12.881 1.00 . A A . 393 CYS CA   1 1 
        7 20293 1 1  23 CYS CB   C  -4.397 -24.429 -13.871 1.00 . A A . 393 CYS CB   1 1 
        7 20294 1 1  23 CYS H    H  -5.859 -25.168 -12.024 1.00 . A A . 393 CYS H    1 1 
        7 20295 1 1  23 CYS HA   H  -4.173 -22.936 -12.355 1.00 . A A . 393 CYS HA   1 1 
        7 20296 1 1  23 CYS HB2  H  -3.840 -23.898 -14.643 1.00 . A A . 393 CYS HB2  1 1 
        7 20297 1 1  23 CYS HB3  H  -3.728 -25.107 -13.344 1.00 . A A . 393 CYS HB3  1 1 
        7 20298 1 1  23 CYS HG   H  -4.940 -26.203 -15.341 1.00 . A A . 393 CYS HG   1 1 
        7 20299 1 1  23 CYS N    N  -5.795 -24.166 -11.916 1.00 . A A . 393 CYS N    1 1 
        7 20300 1 1  23 CYS O    O  -5.250 -21.341 -14.035 1.00 . A A . 393 CYS O    1 1 
        7 20301 1 1  23 CYS SG   S  -5.732 -25.391 -14.634 1.00 . A A . 393 CYS SG   1 1 
        7 20302 1 1  24 ASP C    C  -8.554 -20.568 -13.489 1.00 . A A . 394 ASP C    1 1 
        7 20303 1 1  24 ASP CA   C  -7.952 -21.587 -14.452 1.00 . A A . 394 ASP CA   1 1 
        7 20304 1 1  24 ASP CB   C  -9.029 -22.319 -15.253 1.00 . A A . 394 ASP CB   1 1 
        7 20305 1 1  24 ASP CG   C -10.047 -23.002 -14.347 1.00 . A A . 394 ASP CG   1 1 
        7 20306 1 1  24 ASP H    H  -7.544 -23.393 -13.397 1.00 . A A . 394 ASP H    1 1 
        7 20307 1 1  24 ASP HA   H  -7.327 -21.041 -15.160 1.00 . A A . 394 ASP HA   1 1 
        7 20308 1 1  24 ASP HB2  H  -9.541 -21.601 -15.892 1.00 . A A . 394 ASP HB2  1 1 
        7 20309 1 1  24 ASP HB3  H  -8.553 -23.065 -15.889 1.00 . A A . 394 ASP HB3  1 1 
        7 20310 1 1  24 ASP N    N  -7.115 -22.553 -13.760 1.00 . A A . 394 ASP N    1 1 
        7 20311 1 1  24 ASP O    O  -8.866 -19.454 -13.901 1.00 . A A . 394 ASP O    1 1 
        7 20312 1 1  24 ASP OD1  O  -9.609 -23.728 -13.426 1.00 . A A . 394 ASP OD1  1 1 
        7 20313 1 1  24 ASP OD2  O -11.257 -22.791 -14.579 1.00 . A A . 394 ASP OD2  1 1 
        7 20314 1 1  25 ARG C    C  -8.107 -18.977 -10.891 1.00 . A A . 395 ARG C    1 1 
        7 20315 1 1  25 ARG CA   C  -9.214 -19.971 -11.220 1.00 . A A . 395 ARG CA   1 1 
        7 20316 1 1  25 ARG CB   C  -9.648 -20.692  -9.938 1.00 . A A . 395 ARG CB   1 1 
        7 20317 1 1  25 ARG CD   C -11.251 -22.295 -11.111 1.00 . A A . 395 ARG CD   1 1 
        7 20318 1 1  25 ARG CG   C -11.067 -21.266  -9.996 1.00 . A A . 395 ARG CG   1 1 
        7 20319 1 1  25 ARG CZ   C -12.761 -24.212 -11.518 1.00 . A A . 395 ARG CZ   1 1 
        7 20320 1 1  25 ARG H    H  -8.495 -21.866 -11.916 1.00 . A A . 395 ARG H    1 1 
        7 20321 1 1  25 ARG HA   H -10.063 -19.421 -11.627 1.00 . A A . 395 ARG HA   1 1 
        7 20322 1 1  25 ARG HB2  H  -8.935 -21.486  -9.721 1.00 . A A . 395 ARG HB2  1 1 
        7 20323 1 1  25 ARG HB3  H  -9.616 -19.980  -9.114 1.00 . A A . 395 ARG HB3  1 1 
        7 20324 1 1  25 ARG HD2  H -11.248 -21.790 -12.078 1.00 . A A . 395 ARG HD2  1 1 
        7 20325 1 1  25 ARG HD3  H -10.424 -23.003 -11.077 1.00 . A A . 395 ARG HD3  1 1 
        7 20326 1 1  25 ARG HE   H -13.228 -22.607 -10.374 1.00 . A A . 395 ARG HE   1 1 
        7 20327 1 1  25 ARG HG2  H -11.273 -21.747  -9.040 1.00 . A A . 395 ARG HG2  1 1 
        7 20328 1 1  25 ARG HG3  H -11.779 -20.453 -10.137 1.00 . A A . 395 ARG HG3  1 1 
        7 20329 1 1  25 ARG HH11 H -11.016 -24.287 -12.554 1.00 . A A . 395 ARG HH11 1 1 
        7 20330 1 1  25 ARG HH12 H -12.062 -25.669 -12.750 1.00 . A A . 395 ARG HH12 1 1 
        7 20331 1 1  25 ARG HH21 H -14.595 -24.434 -10.673 1.00 . A A . 395 ARG HH21 1 1 
        7 20332 1 1  25 ARG HH22 H -14.066 -25.760 -11.681 1.00 . A A . 395 ARG HH22 1 1 
        7 20333 1 1  25 ARG N    N  -8.723 -20.927 -12.208 1.00 . A A . 395 ARG N    1 1 
        7 20334 1 1  25 ARG NE   N -12.514 -23.027 -10.952 1.00 . A A . 395 ARG NE   1 1 
        7 20335 1 1  25 ARG NH1  N -11.875 -24.768 -12.334 1.00 . A A . 395 ARG NH1  1 1 
        7 20336 1 1  25 ARG NH2  N -13.899 -24.851 -11.274 1.00 . A A . 395 ARG NH2  1 1 
        7 20337 1 1  25 ARG O    O  -8.388 -17.819 -10.591 1.00 . A A . 395 ARG O    1 1 
        7 20338 1 1  26 VAL C    C  -5.490 -17.618 -11.887 1.00 . A A . 396 VAL C    1 1 
        7 20339 1 1  26 VAL CA   C  -5.731 -18.513 -10.679 1.00 . A A . 396 VAL CA   1 1 
        7 20340 1 1  26 VAL CB   C  -4.489 -19.304 -10.254 1.00 . A A . 396 VAL CB   1 1 
        7 20341 1 1  26 VAL CG1  C  -3.852 -20.070 -11.411 1.00 . A A . 396 VAL CG1  1 1 
        7 20342 1 1  26 VAL CG2  C  -3.445 -18.362  -9.660 1.00 . A A . 396 VAL CG2  1 1 
        7 20343 1 1  26 VAL H    H  -6.654 -20.377 -11.177 1.00 . A A . 396 VAL H    1 1 
        7 20344 1 1  26 VAL HA   H  -6.011 -17.877  -9.840 1.00 . A A . 396 VAL HA   1 1 
        7 20345 1 1  26 VAL HB   H  -4.783 -20.025  -9.491 1.00 . A A . 396 VAL HB   1 1 
        7 20346 1 1  26 VAL HG11 H  -2.992 -20.628 -11.040 1.00 . A A . 396 VAL HG11 1 1 
        7 20347 1 1  26 VAL HG12 H  -4.580 -20.767 -11.823 1.00 . A A . 396 VAL HG12 1 1 
        7 20348 1 1  26 VAL HG13 H  -3.519 -19.377 -12.185 1.00 . A A . 396 VAL HG13 1 1 
        7 20349 1 1  26 VAL HG21 H  -3.106 -17.655 -10.417 1.00 . A A . 396 VAL HG21 1 1 
        7 20350 1 1  26 VAL HG22 H  -3.878 -17.816  -8.822 1.00 . A A . 396 VAL HG22 1 1 
        7 20351 1 1  26 VAL HG23 H  -2.593 -18.943  -9.303 1.00 . A A . 396 VAL HG23 1 1 
        7 20352 1 1  26 VAL N    N  -6.843 -19.412 -10.948 1.00 . A A . 396 VAL N    1 1 
        7 20353 1 1  26 VAL O    O  -5.080 -16.470 -11.734 1.00 . A A . 396 VAL O    1 1 
        7 20354 1 1  27 PHE C    C  -6.836 -16.275 -14.258 1.00 . A A . 397 PHE C    1 1 
        7 20355 1 1  27 PHE CA   C  -5.689 -17.290 -14.288 1.00 . A A . 397 PHE CA   1 1 
        7 20356 1 1  27 PHE CB   C  -5.763 -18.191 -15.524 1.00 . A A . 397 PHE CB   1 1 
        7 20357 1 1  27 PHE CD1  C  -5.370 -16.250 -17.113 1.00 . A A . 397 PHE CD1  1 1 
        7 20358 1 1  27 PHE CD2  C  -6.828 -18.063 -17.805 1.00 . A A . 397 PHE CD2  1 1 
        7 20359 1 1  27 PHE CE1  C  -5.596 -15.601 -18.335 1.00 . A A . 397 PHE CE1  1 1 
        7 20360 1 1  27 PHE CE2  C  -7.053 -17.416 -19.030 1.00 . A A . 397 PHE CE2  1 1 
        7 20361 1 1  27 PHE CG   C  -5.989 -17.481 -16.842 1.00 . A A . 397 PHE CG   1 1 
        7 20362 1 1  27 PHE CZ   C  -6.439 -16.183 -19.294 1.00 . A A . 397 PHE CZ   1 1 
        7 20363 1 1  27 PHE H    H  -5.982 -19.098 -13.206 1.00 . A A . 397 PHE H    1 1 
        7 20364 1 1  27 PHE HA   H  -4.747 -16.742 -14.303 1.00 . A A . 397 PHE HA   1 1 
        7 20365 1 1  27 PHE HB2  H  -4.833 -18.754 -15.592 1.00 . A A . 397 PHE HB2  1 1 
        7 20366 1 1  27 PHE HB3  H  -6.579 -18.900 -15.381 1.00 . A A . 397 PHE HB3  1 1 
        7 20367 1 1  27 PHE HD1  H  -4.721 -15.797 -16.378 1.00 . A A . 397 PHE HD1  1 1 
        7 20368 1 1  27 PHE HD2  H  -7.299 -19.012 -17.603 1.00 . A A . 397 PHE HD2  1 1 
        7 20369 1 1  27 PHE HE1  H  -5.122 -14.653 -18.538 1.00 . A A . 397 PHE HE1  1 1 
        7 20370 1 1  27 PHE HE2  H  -7.697 -17.867 -19.770 1.00 . A A . 397 PHE HE2  1 1 
        7 20371 1 1  27 PHE HZ   H  -6.617 -15.680 -20.233 1.00 . A A . 397 PHE HZ   1 1 
        7 20372 1 1  27 PHE N    N  -5.743 -18.122 -13.099 1.00 . A A . 397 PHE N    1 1 
        7 20373 1 1  27 PHE O    O  -6.696 -15.170 -14.776 1.00 . A A . 397 PHE O    1 1 
        7 20374 1 1  28 ASN C    C  -8.857 -14.588 -12.578 1.00 . A A . 398 ASN C    1 1 
        7 20375 1 1  28 ASN CA   C  -9.111 -15.723 -13.572 1.00 . A A . 398 ASN CA   1 1 
        7 20376 1 1  28 ASN CB   C -10.360 -16.513 -13.172 1.00 . A A . 398 ASN CB   1 1 
        7 20377 1 1  28 ASN CG   C -10.911 -17.356 -14.313 1.00 . A A . 398 ASN CG   1 1 
        7 20378 1 1  28 ASN H    H  -8.063 -17.549 -13.243 1.00 . A A . 398 ASN H    1 1 
        7 20379 1 1  28 ASN HA   H  -9.278 -15.273 -14.551 1.00 . A A . 398 ASN HA   1 1 
        7 20380 1 1  28 ASN HB2  H -10.127 -17.156 -12.323 1.00 . A A . 398 ASN HB2  1 1 
        7 20381 1 1  28 ASN HB3  H -11.138 -15.817 -12.858 1.00 . A A . 398 ASN HB3  1 1 
        7 20382 1 1  28 ASN HD21 H -12.190 -18.295 -13.046 1.00 . A A . 398 ASN HD21 1 1 
        7 20383 1 1  28 ASN HD22 H -12.281 -18.795 -14.726 1.00 . A A . 398 ASN HD22 1 1 
        7 20384 1 1  28 ASN N    N  -7.975 -16.630 -13.651 1.00 . A A . 398 ASN N    1 1 
        7 20385 1 1  28 ASN ND2  N -11.874 -18.220 -14.002 1.00 . A A . 398 ASN ND2  1 1 
        7 20386 1 1  28 ASN O    O  -9.423 -13.509 -12.746 1.00 . A A . 398 ASN O    1 1 
        7 20387 1 1  28 ASN OD1  O -10.484 -17.235 -15.458 1.00 . A A . 398 ASN OD1  1 1 
        7 20388 1 1  29 VAL C    C  -6.501 -12.963 -10.919 1.00 . A A . 399 VAL C    1 1 
        7 20389 1 1  29 VAL CA   C  -7.740 -13.783 -10.559 1.00 . A A . 399 VAL CA   1 1 
        7 20390 1 1  29 VAL CB   C  -7.580 -14.427  -9.175 1.00 . A A . 399 VAL CB   1 1 
        7 20391 1 1  29 VAL CG1  C  -7.173 -13.386  -8.136 1.00 . A A . 399 VAL CG1  1 1 
        7 20392 1 1  29 VAL CG2  C  -8.893 -15.045  -8.698 1.00 . A A . 399 VAL CG2  1 1 
        7 20393 1 1  29 VAL H    H  -7.574 -15.712 -11.462 1.00 . A A . 399 VAL H    1 1 
        7 20394 1 1  29 VAL HA   H  -8.587 -13.100 -10.513 1.00 . A A . 399 VAL HA   1 1 
        7 20395 1 1  29 VAL HB   H  -6.815 -15.204  -9.221 1.00 . A A . 399 VAL HB   1 1 
        7 20396 1 1  29 VAL HG11 H  -7.891 -12.566  -8.143 1.00 . A A . 399 VAL HG11 1 1 
        7 20397 1 1  29 VAL HG12 H  -7.158 -13.845  -7.146 1.00 . A A . 399 VAL HG12 1 1 
        7 20398 1 1  29 VAL HG13 H  -6.178 -12.998  -8.358 1.00 . A A . 399 VAL HG13 1 1 
        7 20399 1 1  29 VAL HG21 H  -9.660 -14.274  -8.628 1.00 . A A . 399 VAL HG21 1 1 
        7 20400 1 1  29 VAL HG22 H  -9.218 -15.815  -9.399 1.00 . A A . 399 VAL HG22 1 1 
        7 20401 1 1  29 VAL HG23 H  -8.747 -15.494  -7.715 1.00 . A A . 399 VAL HG23 1 1 
        7 20402 1 1  29 VAL N    N  -8.020 -14.811 -11.558 1.00 . A A . 399 VAL N    1 1 
        7 20403 1 1  29 VAL O    O  -6.464 -11.765 -10.643 1.00 . A A . 399 VAL O    1 1 
        7 20404 1 1  30 PHE C    C  -4.242 -12.208 -13.191 1.00 . A A . 400 PHE C    1 1 
        7 20405 1 1  30 PHE CA   C  -4.235 -12.886 -11.820 1.00 . A A . 400 PHE CA   1 1 
        7 20406 1 1  30 PHE CB   C  -3.049 -13.840 -11.664 1.00 . A A . 400 PHE CB   1 1 
        7 20407 1 1  30 PHE CD1  C  -3.552 -14.852  -9.395 1.00 . A A . 400 PHE CD1  1 1 
        7 20408 1 1  30 PHE CD2  C  -1.455 -13.672  -9.713 1.00 . A A . 400 PHE CD2  1 1 
        7 20409 1 1  30 PHE CE1  C  -3.206 -15.110  -8.060 1.00 . A A . 400 PHE CE1  1 1 
        7 20410 1 1  30 PHE CE2  C  -1.110 -13.929  -8.379 1.00 . A A . 400 PHE CE2  1 1 
        7 20411 1 1  30 PHE CG   C  -2.680 -14.133 -10.224 1.00 . A A . 400 PHE CG   1 1 
        7 20412 1 1  30 PHE CZ   C  -1.983 -14.646  -7.552 1.00 . A A . 400 PHE CZ   1 1 
        7 20413 1 1  30 PHE H    H  -5.561 -14.554 -11.787 1.00 . A A . 400 PHE H    1 1 
        7 20414 1 1  30 PHE HA   H  -4.109 -12.096 -11.079 1.00 . A A . 400 PHE HA   1 1 
        7 20415 1 1  30 PHE HB2  H  -3.266 -14.774 -12.183 1.00 . A A . 400 PHE HB2  1 1 
        7 20416 1 1  30 PHE HB3  H  -2.181 -13.386 -12.141 1.00 . A A . 400 PHE HB3  1 1 
        7 20417 1 1  30 PHE HD1  H  -4.496 -15.210  -9.777 1.00 . A A . 400 PHE HD1  1 1 
        7 20418 1 1  30 PHE HD2  H  -0.778 -13.117 -10.346 1.00 . A A . 400 PHE HD2  1 1 
        7 20419 1 1  30 PHE HE1  H  -3.878 -15.667  -7.424 1.00 . A A . 400 PHE HE1  1 1 
        7 20420 1 1  30 PHE HE2  H  -0.169 -13.573  -7.986 1.00 . A A . 400 PHE HE2  1 1 
        7 20421 1 1  30 PHE HZ   H  -1.713 -14.838  -6.523 1.00 . A A . 400 PHE HZ   1 1 
        7 20422 1 1  30 PHE N    N  -5.484 -13.580 -11.529 1.00 . A A . 400 PHE N    1 1 
        7 20423 1 1  30 PHE O    O  -3.322 -11.451 -13.500 1.00 . A A . 400 PHE O    1 1 
        7 20424 1 1  31 CYS C    C  -5.668 -10.321 -15.141 1.00 . A A . 401 CYS C    1 1 
        7 20425 1 1  31 CYS CA   C  -5.343 -11.805 -15.320 1.00 . A A . 401 CYS CA   1 1 
        7 20426 1 1  31 CYS CB   C  -6.406 -12.503 -16.168 1.00 . A A . 401 CYS CB   1 1 
        7 20427 1 1  31 CYS H    H  -5.981 -13.114 -13.761 1.00 . A A . 401 CYS H    1 1 
        7 20428 1 1  31 CYS HA   H  -4.380 -11.889 -15.823 1.00 . A A . 401 CYS HA   1 1 
        7 20429 1 1  31 CYS HB2  H  -6.137 -13.552 -16.292 1.00 . A A . 401 CYS HB2  1 1 
        7 20430 1 1  31 CYS HB3  H  -7.376 -12.430 -15.677 1.00 . A A . 401 CYS HB3  1 1 
        7 20431 1 1  31 CYS HG   H  -6.738 -10.494 -17.373 1.00 . A A . 401 CYS HG   1 1 
        7 20432 1 1  31 CYS N    N  -5.257 -12.461 -14.023 1.00 . A A . 401 CYS N    1 1 
        7 20433 1 1  31 CYS O    O  -5.313  -9.501 -15.983 1.00 . A A . 401 CYS O    1 1 
        7 20434 1 1  31 CYS SG   S  -6.488 -11.734 -17.806 1.00 . A A . 401 CYS SG   1 1 
        7 20435 1 1  32 LEU C    C  -5.483  -7.695 -13.552 1.00 . A A . 402 LEU C    1 1 
        7 20436 1 1  32 LEU CA   C  -6.707  -8.570 -13.801 1.00 . A A . 402 LEU CA   1 1 
        7 20437 1 1  32 LEU CB   C  -7.635  -8.466 -12.587 1.00 . A A . 402 LEU CB   1 1 
        7 20438 1 1  32 LEU CD1  C  -9.805  -8.980 -11.535 1.00 . A A . 402 LEU CD1  1 1 
        7 20439 1 1  32 LEU CD2  C  -9.593  -9.173 -14.003 1.00 . A A . 402 LEU CD2  1 1 
        7 20440 1 1  32 LEU CG   C  -8.870  -9.364 -12.676 1.00 . A A . 402 LEU CG   1 1 
        7 20441 1 1  32 LEU H    H  -6.608 -10.653 -13.363 1.00 . A A . 402 LEU H    1 1 
        7 20442 1 1  32 LEU HA   H  -7.220  -8.181 -14.681 1.00 . A A . 402 LEU HA   1 1 
        7 20443 1 1  32 LEU HB2  H  -7.074  -8.729 -11.691 1.00 . A A . 402 LEU HB2  1 1 
        7 20444 1 1  32 LEU HB3  H  -7.961  -7.430 -12.496 1.00 . A A . 402 LEU HB3  1 1 
        7 20445 1 1  32 LEU HD11 H  -9.310  -9.168 -10.582 1.00 . A A . 402 LEU HD11 1 1 
        7 20446 1 1  32 LEU HD12 H -10.058  -7.922 -11.609 1.00 . A A . 402 LEU HD12 1 1 
        7 20447 1 1  32 LEU HD13 H -10.718  -9.572 -11.593 1.00 . A A . 402 LEU HD13 1 1 
        7 20448 1 1  32 LEU HD21 H  -8.969  -9.530 -14.822 1.00 . A A . 402 LEU HD21 1 1 
        7 20449 1 1  32 LEU HD22 H -10.525  -9.739 -13.996 1.00 . A A . 402 LEU HD22 1 1 
        7 20450 1 1  32 LEU HD23 H  -9.806  -8.114 -14.148 1.00 . A A . 402 LEU HD23 1 1 
        7 20451 1 1  32 LEU HG   H  -8.579 -10.410 -12.575 1.00 . A A . 402 LEU HG   1 1 
        7 20452 1 1  32 LEU N    N  -6.340  -9.957 -14.044 1.00 . A A . 402 LEU N    1 1 
        7 20453 1 1  32 LEU O    O  -5.622  -6.484 -13.407 1.00 . A A . 402 LEU O    1 1 
        7 20454 1 1  33 TYR C    C  -2.006  -7.672 -14.214 1.00 . A A . 403 TYR C    1 1 
        7 20455 1 1  33 TYR CA   C  -3.074  -7.605 -13.125 1.00 . A A . 403 TYR CA   1 1 
        7 20456 1 1  33 TYR CB   C  -2.580  -8.142 -11.783 1.00 . A A . 403 TYR CB   1 1 
        7 20457 1 1  33 TYR CD1  C  -3.719  -6.729 -10.024 1.00 . A A . 403 TYR CD1  1 1 
        7 20458 1 1  33 TYR CD2  C  -4.427  -9.035 -10.310 1.00 . A A . 403 TYR CD2  1 1 
        7 20459 1 1  33 TYR CE1  C  -4.679  -6.555  -9.017 1.00 . A A . 403 TYR CE1  1 1 
        7 20460 1 1  33 TYR CE2  C  -5.388  -8.871  -9.300 1.00 . A A . 403 TYR CE2  1 1 
        7 20461 1 1  33 TYR CG   C  -3.599  -7.965 -10.676 1.00 . A A . 403 TYR CG   1 1 
        7 20462 1 1  33 TYR CZ   C  -5.519  -7.626  -8.653 1.00 . A A . 403 TYR CZ   1 1 
        7 20463 1 1  33 TYR H    H  -4.238  -9.287 -13.720 1.00 . A A . 403 TYR H    1 1 
        7 20464 1 1  33 TYR HA   H  -3.320  -6.551 -12.994 1.00 . A A . 403 TYR HA   1 1 
        7 20465 1 1  33 TYR HB2  H  -2.344  -9.200 -11.887 1.00 . A A . 403 TYR HB2  1 1 
        7 20466 1 1  33 TYR HB3  H  -1.666  -7.615 -11.503 1.00 . A A . 403 TYR HB3  1 1 
        7 20467 1 1  33 TYR HD1  H  -3.075  -5.906 -10.299 1.00 . A A . 403 TYR HD1  1 1 
        7 20468 1 1  33 TYR HD2  H  -4.329  -9.988 -10.808 1.00 . A A . 403 TYR HD2  1 1 
        7 20469 1 1  33 TYR HE1  H  -4.780  -5.601  -8.518 1.00 . A A . 403 TYR HE1  1 1 
        7 20470 1 1  33 TYR HE2  H  -6.027  -9.697  -9.021 1.00 . A A . 403 TYR HE2  1 1 
        7 20471 1 1  33 TYR HH   H  -6.980  -8.244  -7.519 1.00 . A A . 403 TYR HH   1 1 
        7 20472 1 1  33 TYR N    N  -4.296  -8.303 -13.497 1.00 . A A . 403 TYR N    1 1 
        7 20473 1 1  33 TYR O    O  -0.890  -7.194 -14.011 1.00 . A A . 403 TYR O    1 1 
        7 20474 1 1  33 TYR OH   O  -6.453  -7.456  -7.675 1.00 . A A . 403 TYR OH   1 1 
        7 20475 1 1  34 GLY C    C  -1.769  -9.612 -17.325 1.00 . A A . 404 GLY C    1 1 
        7 20476 1 1  34 GLY CA   C  -1.396  -8.411 -16.461 1.00 . A A . 404 GLY CA   1 1 
        7 20477 1 1  34 GLY H    H  -3.269  -8.629 -15.490 1.00 . A A . 404 GLY H    1 1 
        7 20478 1 1  34 GLY HA2  H  -1.402  -7.510 -17.075 1.00 . A A . 404 GLY HA2  1 1 
        7 20479 1 1  34 GLY HA3  H  -0.394  -8.557 -16.056 1.00 . A A . 404 GLY HA3  1 1 
        7 20480 1 1  34 GLY N    N  -2.336  -8.264 -15.365 1.00 . A A . 404 GLY N    1 1 
        7 20481 1 1  34 GLY O    O  -2.926  -9.781 -17.703 1.00 . A A . 404 GLY O    1 1 
        7 20482 1 1  35 ASN C    C  -0.107 -12.778 -17.844 1.00 . A A . 405 ASN C    1 1 
        7 20483 1 1  35 ASN CA   C  -0.984 -11.661 -18.407 1.00 . A A . 405 ASN CA   1 1 
        7 20484 1 1  35 ASN CB   C  -0.690 -11.367 -19.880 1.00 . A A . 405 ASN CB   1 1 
        7 20485 1 1  35 ASN CG   C  -1.013 -12.550 -20.777 1.00 . A A . 405 ASN CG   1 1 
        7 20486 1 1  35 ASN H    H   0.163 -10.246 -17.321 1.00 . A A . 405 ASN H    1 1 
        7 20487 1 1  35 ASN HA   H  -2.027 -11.964 -18.308 1.00 . A A . 405 ASN HA   1 1 
        7 20488 1 1  35 ASN HB2  H  -1.305 -10.524 -20.198 1.00 . A A . 405 ASN HB2  1 1 
        7 20489 1 1  35 ASN HB3  H   0.362 -11.104 -19.997 1.00 . A A . 405 ASN HB3  1 1 
        7 20490 1 1  35 ASN HD21 H  -3.012 -12.280 -20.500 1.00 . A A . 405 ASN HD21 1 1 
        7 20491 1 1  35 ASN HD22 H  -2.562 -13.599 -21.559 1.00 . A A . 405 ASN HD22 1 1 
        7 20492 1 1  35 ASN N    N  -0.776 -10.447 -17.635 1.00 . A A . 405 ASN N    1 1 
        7 20493 1 1  35 ASN ND2  N  -2.300 -12.832 -20.956 1.00 . A A . 405 ASN ND2  1 1 
        7 20494 1 1  35 ASN O    O   0.902 -12.503 -17.195 1.00 . A A . 405 ASN O    1 1 
        7 20495 1 1  35 ASN OD1  O  -0.119 -13.204 -21.302 1.00 . A A . 405 ASN OD1  1 1 
        7 20496 1 1  36 VAL C    C   0.807 -16.056 -18.611 1.00 . A A . 406 VAL C    1 1 
        7 20497 1 1  36 VAL CA   C   0.166 -15.204 -17.522 1.00 . A A . 406 VAL CA   1 1 
        7 20498 1 1  36 VAL CB   C  -0.831 -16.023 -16.692 1.00 . A A . 406 VAL CB   1 1 
        7 20499 1 1  36 VAL CG1  C  -1.132 -15.322 -15.368 1.00 . A A . 406 VAL CG1  1 1 
        7 20500 1 1  36 VAL CG2  C  -2.143 -16.217 -17.448 1.00 . A A . 406 VAL CG2  1 1 
        7 20501 1 1  36 VAL H    H  -1.278 -14.200 -18.704 1.00 . A A . 406 VAL H    1 1 
        7 20502 1 1  36 VAL HA   H   0.961 -14.875 -16.853 1.00 . A A . 406 VAL HA   1 1 
        7 20503 1 1  36 VAL HB   H  -0.401 -17.001 -16.473 1.00 . A A . 406 VAL HB   1 1 
        7 20504 1 1  36 VAL HG11 H  -0.212 -15.231 -14.790 1.00 . A A . 406 VAL HG11 1 1 
        7 20505 1 1  36 VAL HG12 H  -1.544 -14.330 -15.558 1.00 . A A . 406 VAL HG12 1 1 
        7 20506 1 1  36 VAL HG13 H  -1.855 -15.906 -14.800 1.00 . A A . 406 VAL HG13 1 1 
        7 20507 1 1  36 VAL HG21 H  -2.669 -15.266 -17.533 1.00 . A A . 406 VAL HG21 1 1 
        7 20508 1 1  36 VAL HG22 H  -1.942 -16.603 -18.448 1.00 . A A . 406 VAL HG22 1 1 
        7 20509 1 1  36 VAL HG23 H  -2.766 -16.927 -16.905 1.00 . A A . 406 VAL HG23 1 1 
        7 20510 1 1  36 VAL N    N  -0.491 -14.033 -18.093 1.00 . A A . 406 VAL N    1 1 
        7 20511 1 1  36 VAL O    O   0.401 -16.005 -19.770 1.00 . A A . 406 VAL O    1 1 
        7 20512 1 1  37 GLU C    C   2.239 -19.167 -18.905 1.00 . A A . 407 GLU C    1 1 
        7 20513 1 1  37 GLU CA   C   2.551 -17.692 -19.151 1.00 . A A . 407 GLU CA   1 1 
        7 20514 1 1  37 GLU CB   C   4.044 -17.414 -18.966 1.00 . A A . 407 GLU CB   1 1 
        7 20515 1 1  37 GLU CD   C   4.789 -17.658 -21.399 1.00 . A A . 407 GLU CD   1 1 
        7 20516 1 1  37 GLU CG   C   4.918 -18.178 -19.967 1.00 . A A . 407 GLU CG   1 1 
        7 20517 1 1  37 GLU H    H   2.093 -16.854 -17.258 1.00 . A A . 407 GLU H    1 1 
        7 20518 1 1  37 GLU HA   H   2.266 -17.447 -20.175 1.00 . A A . 407 GLU HA   1 1 
        7 20519 1 1  37 GLU HB2  H   4.228 -16.345 -19.066 1.00 . A A . 407 GLU HB2  1 1 
        7 20520 1 1  37 GLU HB3  H   4.325 -17.718 -17.957 1.00 . A A . 407 GLU HB3  1 1 
        7 20521 1 1  37 GLU HG2  H   5.959 -18.079 -19.660 1.00 . A A . 407 GLU HG2  1 1 
        7 20522 1 1  37 GLU HG3  H   4.660 -19.236 -19.941 1.00 . A A . 407 GLU HG3  1 1 
        7 20523 1 1  37 GLU N    N   1.813 -16.845 -18.229 1.00 . A A . 407 GLU N    1 1 
        7 20524 1 1  37 GLU O    O   1.901 -19.890 -19.842 1.00 . A A . 407 GLU O    1 1 
        7 20525 1 1  37 GLU OE1  O   4.136 -16.608 -21.592 1.00 . A A . 407 GLU OE1  1 1 
        7 20526 1 1  37 GLU OE2  O   5.352 -18.321 -22.299 1.00 . A A . 407 GLU OE2  1 1 
        7 20527 1 1  38 LYS C    C   2.000 -21.116 -15.735 1.00 . A A . 408 LYS C    1 1 
        7 20528 1 1  38 LYS CA   C   2.083 -20.987 -17.255 1.00 . A A . 408 LYS CA   1 1 
        7 20529 1 1  38 LYS CB   C   3.164 -21.914 -17.831 1.00 . A A . 408 LYS CB   1 1 
        7 20530 1 1  38 LYS CD   C   5.637 -22.337 -18.123 1.00 . A A . 408 LYS CD   1 1 
        7 20531 1 1  38 LYS CE   C   5.542 -22.335 -19.649 1.00 . A A . 408 LYS CE   1 1 
        7 20532 1 1  38 LYS CG   C   4.575 -21.421 -17.507 1.00 . A A . 408 LYS CG   1 1 
        7 20533 1 1  38 LYS H    H   2.638 -18.968 -16.923 1.00 . A A . 408 LYS H    1 1 
        7 20534 1 1  38 LYS HA   H   1.116 -21.288 -17.660 1.00 . A A . 408 LYS HA   1 1 
        7 20535 1 1  38 LYS HB2  H   3.030 -22.920 -17.432 1.00 . A A . 408 LYS HB2  1 1 
        7 20536 1 1  38 LYS HB3  H   3.046 -21.957 -18.915 1.00 . A A . 408 LYS HB3  1 1 
        7 20537 1 1  38 LYS HD2  H   6.624 -21.980 -17.828 1.00 . A A . 408 LYS HD2  1 1 
        7 20538 1 1  38 LYS HD3  H   5.499 -23.352 -17.750 1.00 . A A . 408 LYS HD3  1 1 
        7 20539 1 1  38 LYS HE2  H   4.560 -22.702 -19.948 1.00 . A A . 408 LYS HE2  1 1 
        7 20540 1 1  38 LYS HE3  H   5.660 -21.313 -20.009 1.00 . A A . 408 LYS HE3  1 1 
        7 20541 1 1  38 LYS HG2  H   4.713 -20.411 -17.895 1.00 . A A . 408 LYS HG2  1 1 
        7 20542 1 1  38 LYS HG3  H   4.700 -21.401 -16.425 1.00 . A A . 408 LYS HG3  1 1 
        7 20543 1 1  38 LYS HZ1  H   7.499 -22.860 -19.984 1.00 . A A . 408 LYS HZ1  1 1 
        7 20544 1 1  38 LYS HZ2  H   6.470 -24.144 -19.944 1.00 . A A . 408 LYS HZ2  1 1 
        7 20545 1 1  38 LYS HZ3  H   6.508 -23.160 -21.260 1.00 . A A . 408 LYS HZ3  1 1 
        7 20546 1 1  38 LYS N    N   2.352 -19.611 -17.648 1.00 . A A . 408 LYS N    1 1 
        7 20547 1 1  38 LYS NZ   N   6.583 -23.188 -20.254 1.00 . A A . 408 LYS NZ   1 1 
        7 20548 1 1  38 LYS O    O   2.371 -20.199 -15.005 1.00 . A A . 408 LYS O    1 1 
        7 20549 1 1  39 VAL C    C   1.609 -24.024 -13.558 1.00 . A A . 409 VAL C    1 1 
        7 20550 1 1  39 VAL CA   C   1.310 -22.558 -13.853 1.00 . A A . 409 VAL CA   1 1 
        7 20551 1 1  39 VAL CB   C  -0.133 -22.206 -13.458 1.00 . A A . 409 VAL CB   1 1 
        7 20552 1 1  39 VAL CG1  C  -1.148 -22.997 -14.282 1.00 . A A . 409 VAL CG1  1 1 
        7 20553 1 1  39 VAL CG2  C  -0.414 -22.498 -11.983 1.00 . A A . 409 VAL CG2  1 1 
        7 20554 1 1  39 VAL H    H   1.246 -22.985 -15.931 1.00 . A A . 409 VAL H    1 1 
        7 20555 1 1  39 VAL HA   H   1.992 -21.943 -13.266 1.00 . A A . 409 VAL HA   1 1 
        7 20556 1 1  39 VAL HB   H  -0.287 -21.142 -13.641 1.00 . A A . 409 VAL HB   1 1 
        7 20557 1 1  39 VAL HG11 H  -1.049 -24.063 -14.077 1.00 . A A . 409 VAL HG11 1 1 
        7 20558 1 1  39 VAL HG12 H  -2.153 -22.673 -14.014 1.00 . A A . 409 VAL HG12 1 1 
        7 20559 1 1  39 VAL HG13 H  -0.987 -22.826 -15.347 1.00 . A A . 409 VAL HG13 1 1 
        7 20560 1 1  39 VAL HG21 H   0.324 -22.000 -11.357 1.00 . A A . 409 VAL HG21 1 1 
        7 20561 1 1  39 VAL HG22 H  -1.408 -22.132 -11.725 1.00 . A A . 409 VAL HG22 1 1 
        7 20562 1 1  39 VAL HG23 H  -0.380 -23.573 -11.800 1.00 . A A . 409 VAL HG23 1 1 
        7 20563 1 1  39 VAL N    N   1.507 -22.268 -15.270 1.00 . A A . 409 VAL N    1 1 
        7 20564 1 1  39 VAL O    O   1.450 -24.882 -14.428 1.00 . A A . 409 VAL O    1 1 
        7 20565 1 1  40 LYS C    C   2.032 -25.766 -10.362 1.00 . A A . 410 LYS C    1 1 
        7 20566 1 1  40 LYS CA   C   2.280 -25.671 -11.864 1.00 . A A . 410 LYS CA   1 1 
        7 20567 1 1  40 LYS CB   C   3.724 -26.066 -12.176 1.00 . A A . 410 LYS CB   1 1 
        7 20568 1 1  40 LYS CD   C   5.382 -27.975 -12.216 1.00 . A A . 410 LYS CD   1 1 
        7 20569 1 1  40 LYS CE   C   6.393 -27.251 -11.323 1.00 . A A . 410 LYS CE   1 1 
        7 20570 1 1  40 LYS CG   C   3.956 -27.549 -11.868 1.00 . A A . 410 LYS CG   1 1 
        7 20571 1 1  40 LYS H    H   2.202 -23.555 -11.678 1.00 . A A . 410 LYS H    1 1 
        7 20572 1 1  40 LYS HA   H   1.603 -26.352 -12.378 1.00 . A A . 410 LYS HA   1 1 
        7 20573 1 1  40 LYS HB2  H   3.926 -25.882 -13.231 1.00 . A A . 410 LYS HB2  1 1 
        7 20574 1 1  40 LYS HB3  H   4.399 -25.453 -11.578 1.00 . A A . 410 LYS HB3  1 1 
        7 20575 1 1  40 LYS HD2  H   5.478 -29.050 -12.060 1.00 . A A . 410 LYS HD2  1 1 
        7 20576 1 1  40 LYS HD3  H   5.585 -27.749 -13.262 1.00 . A A . 410 LYS HD3  1 1 
        7 20577 1 1  40 LYS HE2  H   6.339 -26.180 -11.517 1.00 . A A . 410 LYS HE2  1 1 
        7 20578 1 1  40 LYS HE3  H   6.139 -27.428 -10.278 1.00 . A A . 410 LYS HE3  1 1 
        7 20579 1 1  40 LYS HG2  H   3.784 -27.734 -10.808 1.00 . A A . 410 LYS HG2  1 1 
        7 20580 1 1  40 LYS HG3  H   3.255 -28.147 -12.451 1.00 . A A . 410 LYS HG3  1 1 
        7 20581 1 1  40 LYS HZ1  H   7.835 -28.709 -11.385 1.00 . A A . 410 LYS HZ1  1 1 
        7 20582 1 1  40 LYS HZ2  H   8.006 -27.566 -12.552 1.00 . A A . 410 LYS HZ2  1 1 
        7 20583 1 1  40 LYS HZ3  H   8.420 -27.227 -10.994 1.00 . A A . 410 LYS HZ3  1 1 
        7 20584 1 1  40 LYS N    N   2.040 -24.311 -12.327 1.00 . A A . 410 LYS N    1 1 
        7 20585 1 1  40 LYS NZ   N   7.765 -27.722 -11.583 1.00 . A A . 410 LYS NZ   1 1 
        7 20586 1 1  40 LYS O    O   2.337 -24.829  -9.625 1.00 . A A . 410 LYS O    1 1 
        7 20587 1 1  41 PHE C    C   2.701 -27.877  -8.069 1.00 . A A . 411 PHE C    1 1 
        7 20588 1 1  41 PHE CA   C   1.398 -27.194  -8.485 1.00 . A A . 411 PHE CA   1 1 
        7 20589 1 1  41 PHE CB   C   0.161 -28.038  -8.180 1.00 . A A . 411 PHE CB   1 1 
        7 20590 1 1  41 PHE CD1  C  -1.521 -26.479  -9.286 1.00 . A A . 411 PHE CD1  1 1 
        7 20591 1 1  41 PHE CD2  C  -1.995 -27.333  -7.070 1.00 . A A . 411 PHE CD2  1 1 
        7 20592 1 1  41 PHE CE1  C  -2.717 -25.749  -9.264 1.00 . A A . 411 PHE CE1  1 1 
        7 20593 1 1  41 PHE CE2  C  -3.194 -26.608  -7.047 1.00 . A A . 411 PHE CE2  1 1 
        7 20594 1 1  41 PHE CG   C  -1.146 -27.265  -8.185 1.00 . A A . 411 PHE CG   1 1 
        7 20595 1 1  41 PHE CZ   C  -3.552 -25.808  -8.141 1.00 . A A . 411 PHE CZ   1 1 
        7 20596 1 1  41 PHE H    H   1.138 -27.576 -10.569 1.00 . A A . 411 PHE H    1 1 
        7 20597 1 1  41 PHE HA   H   1.313 -26.263  -7.924 1.00 . A A . 411 PHE HA   1 1 
        7 20598 1 1  41 PHE HB2  H   0.106 -28.855  -8.900 1.00 . A A . 411 PHE HB2  1 1 
        7 20599 1 1  41 PHE HB3  H   0.286 -28.474  -7.189 1.00 . A A . 411 PHE HB3  1 1 
        7 20600 1 1  41 PHE HD1  H  -0.888 -26.429 -10.160 1.00 . A A . 411 PHE HD1  1 1 
        7 20601 1 1  41 PHE HD2  H  -1.722 -27.944  -6.222 1.00 . A A . 411 PHE HD2  1 1 
        7 20602 1 1  41 PHE HE1  H  -2.999 -25.141 -10.112 1.00 . A A . 411 PHE HE1  1 1 
        7 20603 1 1  41 PHE HE2  H  -3.842 -26.663  -6.185 1.00 . A A . 411 PHE HE2  1 1 
        7 20604 1 1  41 PHE HZ   H  -4.468 -25.236  -8.117 1.00 . A A . 411 PHE HZ   1 1 
        7 20605 1 1  41 PHE N    N   1.486 -26.897  -9.907 1.00 . A A . 411 PHE N    1 1 
        7 20606 1 1  41 PHE O    O   2.917 -29.060  -8.339 1.00 . A A . 411 PHE O    1 1 
        7 20607 1 1  42 MET C    C   5.008 -28.351  -5.809 1.00 . A A . 412 MET C    1 1 
        7 20608 1 1  42 MET CA   C   4.932 -27.489  -7.065 1.00 . A A . 412 MET CA   1 1 
        7 20609 1 1  42 MET CB   C   5.869 -26.279  -7.029 1.00 . A A . 412 MET CB   1 1 
        7 20610 1 1  42 MET CE   C   4.262 -23.568  -4.290 1.00 . A A . 412 MET CE   1 1 
        7 20611 1 1  42 MET CG   C   5.656 -25.378  -5.816 1.00 . A A . 412 MET CG   1 1 
        7 20612 1 1  42 MET H    H   3.280 -26.180  -7.136 1.00 . A A . 412 MET H    1 1 
        7 20613 1 1  42 MET HA   H   5.286 -28.116  -7.883 1.00 . A A . 412 MET HA   1 1 
        7 20614 1 1  42 MET HB2  H   6.898 -26.638  -7.013 1.00 . A A . 412 MET HB2  1 1 
        7 20615 1 1  42 MET HB3  H   5.726 -25.694  -7.939 1.00 . A A . 412 MET HB3  1 1 
        7 20616 1 1  42 MET HE1  H   4.802 -24.102  -3.507 1.00 . A A . 412 MET HE1  1 1 
        7 20617 1 1  42 MET HE2  H   4.836 -22.702  -4.617 1.00 . A A . 412 MET HE2  1 1 
        7 20618 1 1  42 MET HE3  H   3.303 -23.223  -3.905 1.00 . A A . 412 MET HE3  1 1 
        7 20619 1 1  42 MET HG2  H   5.867 -25.945  -4.909 1.00 . A A . 412 MET HG2  1 1 
        7 20620 1 1  42 MET HG3  H   6.373 -24.559  -5.877 1.00 . A A . 412 MET HG3  1 1 
        7 20621 1 1  42 MET N    N   3.570 -27.108  -7.411 1.00 . A A . 412 MET N    1 1 
        7 20622 1 1  42 MET O    O   4.274 -28.135  -4.845 1.00 . A A . 412 MET O    1 1 
        7 20623 1 1  42 MET SD   S   3.996 -24.677  -5.692 1.00 . A A . 412 MET SD   1 1 
        7 20624 1 1  43 LYS C    C   4.852 -31.140  -4.498 1.00 . A A . 413 LYS C    1 1 
        7 20625 1 1  43 LYS CA   C   6.107 -30.316  -4.776 1.00 . A A . 413 LYS CA   1 1 
        7 20626 1 1  43 LYS CB   C   6.635 -29.617  -3.513 1.00 . A A . 413 LYS CB   1 1 
        7 20627 1 1  43 LYS CD   C   8.379 -28.102  -2.541 1.00 . A A . 413 LYS CD   1 1 
        7 20628 1 1  43 LYS CE   C   9.650 -27.315  -2.864 1.00 . A A . 413 LYS CE   1 1 
        7 20629 1 1  43 LYS CG   C   7.884 -28.783  -3.814 1.00 . A A . 413 LYS CG   1 1 
        7 20630 1 1  43 LYS H    H   6.497 -29.424  -6.653 1.00 . A A . 413 LYS H    1 1 
        7 20631 1 1  43 LYS HA   H   6.878 -31.009  -5.112 1.00 . A A . 413 LYS HA   1 1 
        7 20632 1 1  43 LYS HB2  H   5.861 -28.964  -3.111 1.00 . A A . 413 LYS HB2  1 1 
        7 20633 1 1  43 LYS HB3  H   6.882 -30.375  -2.769 1.00 . A A . 413 LYS HB3  1 1 
        7 20634 1 1  43 LYS HD2  H   7.615 -27.419  -2.168 1.00 . A A . 413 LYS HD2  1 1 
        7 20635 1 1  43 LYS HD3  H   8.598 -28.854  -1.784 1.00 . A A . 413 LYS HD3  1 1 
        7 20636 1 1  43 LYS HE2  H  10.409 -28.006  -3.232 1.00 . A A . 413 LYS HE2  1 1 
        7 20637 1 1  43 LYS HE3  H   9.431 -26.597  -3.654 1.00 . A A . 413 LYS HE3  1 1 
        7 20638 1 1  43 LYS HG2  H   8.667 -29.432  -4.208 1.00 . A A . 413 LYS HG2  1 1 
        7 20639 1 1  43 LYS HG3  H   7.651 -28.018  -4.555 1.00 . A A . 413 LYS HG3  1 1 
        7 20640 1 1  43 LYS HZ1  H   9.461 -25.956  -1.335 1.00 . A A . 413 LYS HZ1  1 1 
        7 20641 1 1  43 LYS HZ2  H  10.369 -27.269  -0.941 1.00 . A A . 413 LYS HZ2  1 1 
        7 20642 1 1  43 LYS HZ3  H  10.995 -26.098  -1.908 1.00 . A A . 413 LYS HZ3  1 1 
        7 20643 1 1  43 LYS N    N   5.907 -29.337  -5.838 1.00 . A A . 413 LYS N    1 1 
        7 20644 1 1  43 LYS NZ   N  10.156 -26.607  -1.674 1.00 . A A . 413 LYS NZ   1 1 
        7 20645 1 1  43 LYS O    O   4.601 -31.520  -3.360 1.00 . A A . 413 LYS O    1 1 
        7 20646 1 1  44 SER C    C   1.865 -32.023  -4.495 1.00 . A A . 414 SER C    1 1 
        7 20647 1 1  44 SER CA   C   2.922 -32.304  -5.568 1.00 . A A . 414 SER CA   1 1 
        7 20648 1 1  44 SER CB   C   3.371 -33.766  -5.586 1.00 . A A . 414 SER CB   1 1 
        7 20649 1 1  44 SER H    H   4.316 -30.972  -6.437 1.00 . A A . 414 SER H    1 1 
        7 20650 1 1  44 SER HA   H   2.418 -32.126  -6.519 1.00 . A A . 414 SER HA   1 1 
        7 20651 1 1  44 SER HB2  H   2.499 -34.405  -5.731 1.00 . A A . 414 SER HB2  1 1 
        7 20652 1 1  44 SER HB3  H   4.058 -33.918  -6.419 1.00 . A A . 414 SER HB3  1 1 
        7 20653 1 1  44 SER HG   H   4.268 -35.046  -4.435 1.00 . A A . 414 SER HG   1 1 
        7 20654 1 1  44 SER N    N   4.078 -31.408  -5.557 1.00 . A A . 414 SER N    1 1 
        7 20655 1 1  44 SER O    O   0.985 -32.856  -4.282 1.00 . A A . 414 SER O    1 1 
        7 20656 1 1  44 SER OG   O   4.011 -34.122  -4.381 1.00 . A A . 414 SER OG   1 1 
        7 20657 1 1  45 LYS C    C  -0.276 -29.890  -3.417 1.00 . A A . 415 LYS C    1 1 
        7 20658 1 1  45 LYS CA   C   0.956 -30.533  -2.786 1.00 . A A . 415 LYS CA   1 1 
        7 20659 1 1  45 LYS CB   C   1.581 -29.578  -1.766 1.00 . A A . 415 LYS CB   1 1 
        7 20660 1 1  45 LYS CD   C   3.106 -29.358   0.224 1.00 . A A . 415 LYS CD   1 1 
        7 20661 1 1  45 LYS CE   C   4.035 -28.331  -0.424 1.00 . A A . 415 LYS CE   1 1 
        7 20662 1 1  45 LYS CG   C   2.536 -30.316  -0.825 1.00 . A A . 415 LYS CG   1 1 
        7 20663 1 1  45 LYS H    H   2.668 -30.212  -4.009 1.00 . A A . 415 LYS H    1 1 
        7 20664 1 1  45 LYS HA   H   0.663 -31.443  -2.263 1.00 . A A . 415 LYS HA   1 1 
        7 20665 1 1  45 LYS HB2  H   2.116 -28.790  -2.296 1.00 . A A . 415 LYS HB2  1 1 
        7 20666 1 1  45 LYS HB3  H   0.785 -29.132  -1.172 1.00 . A A . 415 LYS HB3  1 1 
        7 20667 1 1  45 LYS HD2  H   2.287 -28.845   0.728 1.00 . A A . 415 LYS HD2  1 1 
        7 20668 1 1  45 LYS HD3  H   3.670 -29.935   0.957 1.00 . A A . 415 LYS HD3  1 1 
        7 20669 1 1  45 LYS HE2  H   4.836 -28.856  -0.943 1.00 . A A . 415 LYS HE2  1 1 
        7 20670 1 1  45 LYS HE3  H   3.470 -27.742  -1.147 1.00 . A A . 415 LYS HE3  1 1 
        7 20671 1 1  45 LYS HG2  H   1.990 -31.110  -0.316 1.00 . A A . 415 LYS HG2  1 1 
        7 20672 1 1  45 LYS HG3  H   3.353 -30.758  -1.393 1.00 . A A . 415 LYS HG3  1 1 
        7 20673 1 1  45 LYS HZ1  H   5.235 -26.764   0.150 1.00 . A A . 415 LYS HZ1  1 1 
        7 20674 1 1  45 LYS HZ2  H   3.886 -26.930   1.074 1.00 . A A . 415 LYS HZ2  1 1 
        7 20675 1 1  45 LYS HZ3  H   5.147 -27.967   1.264 1.00 . A A . 415 LYS HZ3  1 1 
        7 20676 1 1  45 LYS N    N   1.930 -30.874  -3.813 1.00 . A A . 415 LYS N    1 1 
        7 20677 1 1  45 LYS NZ   N   4.618 -27.431   0.591 1.00 . A A . 415 LYS NZ   1 1 
        7 20678 1 1  45 LYS O    O  -0.141 -28.911  -4.151 1.00 . A A . 415 LYS O    1 1 
        7 20679 1 1  46 PRO C    C  -2.916 -28.415  -2.877 1.00 . A A . 416 PRO C    1 1 
        7 20680 1 1  46 PRO CA   C  -2.731 -29.782  -3.537 1.00 . A A . 416 PRO CA   1 1 
        7 20681 1 1  46 PRO CB   C  -3.832 -30.741  -3.073 1.00 . A A . 416 PRO CB   1 1 
        7 20682 1 1  46 PRO CD   C  -1.733 -31.658  -2.447 1.00 . A A . 416 PRO CD   1 1 
        7 20683 1 1  46 PRO CG   C  -3.121 -32.083  -2.912 1.00 . A A . 416 PRO CG   1 1 
        7 20684 1 1  46 PRO HA   H  -2.758 -29.679  -4.622 1.00 . A A . 416 PRO HA   1 1 
        7 20685 1 1  46 PRO HB2  H  -4.207 -30.418  -2.102 1.00 . A A . 416 PRO HB2  1 1 
        7 20686 1 1  46 PRO HB3  H  -4.643 -30.803  -3.800 1.00 . A A . 416 PRO HB3  1 1 
        7 20687 1 1  46 PRO HD2  H  -1.735 -31.485  -1.370 1.00 . A A . 416 PRO HD2  1 1 
        7 20688 1 1  46 PRO HD3  H  -1.003 -32.422  -2.715 1.00 . A A . 416 PRO HD3  1 1 
        7 20689 1 1  46 PRO HG2  H  -3.619 -32.726  -2.185 1.00 . A A . 416 PRO HG2  1 1 
        7 20690 1 1  46 PRO HG3  H  -3.046 -32.575  -3.882 1.00 . A A . 416 PRO HG3  1 1 
        7 20691 1 1  46 PRO N    N  -1.481 -30.410  -3.140 1.00 . A A . 416 PRO N    1 1 
        7 20692 1 1  46 PRO O    O  -3.827 -27.675  -3.243 1.00 . A A . 416 PRO O    1 1 
        7 20693 1 1  47 GLY C    C  -0.995 -25.874  -1.543 1.00 . A A . 417 GLY C    1 1 
        7 20694 1 1  47 GLY CA   C  -2.105 -26.847  -1.153 1.00 . A A . 417 GLY CA   1 1 
        7 20695 1 1  47 GLY H    H  -1.318 -28.732  -1.663 1.00 . A A . 417 GLY H    1 1 
        7 20696 1 1  47 GLY HA2  H  -3.068 -26.367  -1.326 1.00 . A A . 417 GLY HA2  1 1 
        7 20697 1 1  47 GLY HA3  H  -2.016 -27.073  -0.090 1.00 . A A . 417 GLY HA3  1 1 
        7 20698 1 1  47 GLY N    N  -2.055 -28.086  -1.907 1.00 . A A . 417 GLY N    1 1 
        7 20699 1 1  47 GLY O    O  -0.715 -24.944  -0.789 1.00 . A A . 417 GLY O    1 1 
        7 20700 1 1  48 ALA C    C   0.731 -25.051  -4.656 1.00 . A A . 418 ALA C    1 1 
        7 20701 1 1  48 ALA CA   C   0.729 -25.202  -3.136 1.00 . A A . 418 ALA CA   1 1 
        7 20702 1 1  48 ALA CB   C   2.049 -25.795  -2.645 1.00 . A A . 418 ALA CB   1 1 
        7 20703 1 1  48 ALA H    H  -0.620 -26.835  -3.304 1.00 . A A . 418 ALA H    1 1 
        7 20704 1 1  48 ALA HA   H   0.607 -24.214  -2.689 1.00 . A A . 418 ALA HA   1 1 
        7 20705 1 1  48 ALA HB1  H   2.868 -25.112  -2.872 1.00 . A A . 418 ALA HB1  1 1 
        7 20706 1 1  48 ALA HB2  H   2.004 -25.947  -1.566 1.00 . A A . 418 ALA HB2  1 1 
        7 20707 1 1  48 ALA HB3  H   2.231 -26.748  -3.141 1.00 . A A . 418 ALA HB3  1 1 
        7 20708 1 1  48 ALA N    N  -0.356 -26.069  -2.701 1.00 . A A . 418 ALA N    1 1 
        7 20709 1 1  48 ALA O    O   0.489 -26.016  -5.379 1.00 . A A . 418 ALA O    1 1 
        7 20710 1 1  49 ALA C    C   1.985 -22.352  -6.851 1.00 . A A . 419 ALA C    1 1 
        7 20711 1 1  49 ALA CA   C   1.082 -23.553  -6.570 1.00 . A A . 419 ALA CA   1 1 
        7 20712 1 1  49 ALA CB   C  -0.323 -23.288  -7.110 1.00 . A A . 419 ALA CB   1 1 
        7 20713 1 1  49 ALA H    H   1.177 -23.072  -4.506 1.00 . A A . 419 ALA H    1 1 
        7 20714 1 1  49 ALA HA   H   1.506 -24.417  -7.082 1.00 . A A . 419 ALA HA   1 1 
        7 20715 1 1  49 ALA HB1  H  -0.949 -24.164  -6.943 1.00 . A A . 419 ALA HB1  1 1 
        7 20716 1 1  49 ALA HB2  H  -0.755 -22.430  -6.593 1.00 . A A . 419 ALA HB2  1 1 
        7 20717 1 1  49 ALA HB3  H  -0.272 -23.080  -8.178 1.00 . A A . 419 ALA HB3  1 1 
        7 20718 1 1  49 ALA N    N   1.006 -23.836  -5.143 1.00 . A A . 419 ALA N    1 1 
        7 20719 1 1  49 ALA O    O   2.217 -21.519  -5.975 1.00 . A A . 419 ALA O    1 1 
        7 20720 1 1  50 MET C    C   2.975 -20.747  -9.944 1.00 . A A . 420 MET C    1 1 
        7 20721 1 1  50 MET CA   C   3.319 -21.140  -8.510 1.00 . A A . 420 MET CA   1 1 
        7 20722 1 1  50 MET CB   C   4.800 -21.485  -8.347 1.00 . A A . 420 MET CB   1 1 
        7 20723 1 1  50 MET CE   C   7.794 -21.791  -9.361 1.00 . A A . 420 MET CE   1 1 
        7 20724 1 1  50 MET CG   C   5.187 -22.738  -9.130 1.00 . A A . 420 MET CG   1 1 
        7 20725 1 1  50 MET H    H   2.303 -22.988  -8.758 1.00 . A A . 420 MET H    1 1 
        7 20726 1 1  50 MET HA   H   3.100 -20.283  -7.874 1.00 . A A . 420 MET HA   1 1 
        7 20727 1 1  50 MET HB2  H   5.401 -20.642  -8.688 1.00 . A A . 420 MET HB2  1 1 
        7 20728 1 1  50 MET HB3  H   5.001 -21.658  -7.289 1.00 . A A . 420 MET HB3  1 1 
        7 20729 1 1  50 MET HE1  H   8.866 -21.978  -9.306 1.00 . A A . 420 MET HE1  1 1 
        7 20730 1 1  50 MET HE2  H   7.526 -21.523 -10.382 1.00 . A A . 420 MET HE2  1 1 
        7 20731 1 1  50 MET HE3  H   7.542 -20.970  -8.690 1.00 . A A . 420 MET HE3  1 1 
        7 20732 1 1  50 MET HG2  H   4.527 -23.553  -8.834 1.00 . A A . 420 MET HG2  1 1 
        7 20733 1 1  50 MET HG3  H   5.036 -22.547 -10.192 1.00 . A A . 420 MET HG3  1 1 
        7 20734 1 1  50 MET N    N   2.494 -22.261  -8.083 1.00 . A A . 420 MET N    1 1 
        7 20735 1 1  50 MET O    O   2.610 -21.599 -10.755 1.00 . A A . 420 MET O    1 1 
        7 20736 1 1  50 MET SD   S   6.896 -23.286  -8.869 1.00 . A A . 420 MET SD   1 1 
        7 20737 1 1  51 VAL C    C   3.698 -17.976 -12.116 1.00 . A A . 421 VAL C    1 1 
        7 20738 1 1  51 VAL CA   C   2.640 -18.897 -11.521 1.00 . A A . 421 VAL CA   1 1 
        7 20739 1 1  51 VAL CB   C   1.329 -18.125 -11.313 1.00 . A A . 421 VAL CB   1 1 
        7 20740 1 1  51 VAL CG1  C   0.769 -17.618 -12.641 1.00 . A A . 421 VAL CG1  1 1 
        7 20741 1 1  51 VAL CG2  C   0.265 -19.008 -10.662 1.00 . A A . 421 VAL CG2  1 1 
        7 20742 1 1  51 VAL H    H   3.494 -18.815  -9.577 1.00 . A A . 421 VAL H    1 1 
        7 20743 1 1  51 VAL HA   H   2.457 -19.710 -12.224 1.00 . A A . 421 VAL HA   1 1 
        7 20744 1 1  51 VAL HB   H   1.518 -17.271 -10.662 1.00 . A A . 421 VAL HB   1 1 
        7 20745 1 1  51 VAL HG11 H   0.629 -18.453 -13.327 1.00 . A A . 421 VAL HG11 1 1 
        7 20746 1 1  51 VAL HG12 H  -0.191 -17.132 -12.466 1.00 . A A . 421 VAL HG12 1 1 
        7 20747 1 1  51 VAL HG13 H   1.450 -16.891 -13.082 1.00 . A A . 421 VAL HG13 1 1 
        7 20748 1 1  51 VAL HG21 H  -0.647 -18.427 -10.518 1.00 . A A . 421 VAL HG21 1 1 
        7 20749 1 1  51 VAL HG22 H   0.051 -19.859 -11.308 1.00 . A A . 421 VAL HG22 1 1 
        7 20750 1 1  51 VAL HG23 H   0.614 -19.363  -9.692 1.00 . A A . 421 VAL HG23 1 1 
        7 20751 1 1  51 VAL N    N   3.092 -19.451 -10.251 1.00 . A A . 421 VAL N    1 1 
        7 20752 1 1  51 VAL O    O   4.445 -17.322 -11.390 1.00 . A A . 421 VAL O    1 1 
        7 20753 1 1  52 GLU C    C   3.857 -16.027 -14.960 1.00 . A A . 422 GLU C    1 1 
        7 20754 1 1  52 GLU CA   C   4.660 -17.063 -14.182 1.00 . A A . 422 GLU CA   1 1 
        7 20755 1 1  52 GLU CB   C   5.524 -17.921 -15.107 1.00 . A A . 422 GLU CB   1 1 
        7 20756 1 1  52 GLU CD   C   7.297 -17.949 -16.906 1.00 . A A . 422 GLU CD   1 1 
        7 20757 1 1  52 GLU CG   C   6.462 -17.076 -15.971 1.00 . A A . 422 GLU CG   1 1 
        7 20758 1 1  52 GLU H    H   3.129 -18.514 -13.984 1.00 . A A . 422 GLU H    1 1 
        7 20759 1 1  52 GLU HA   H   5.314 -16.540 -13.484 1.00 . A A . 422 GLU HA   1 1 
        7 20760 1 1  52 GLU HB2  H   6.121 -18.594 -14.491 1.00 . A A . 422 GLU HB2  1 1 
        7 20761 1 1  52 GLU HB3  H   4.872 -18.508 -15.753 1.00 . A A . 422 GLU HB3  1 1 
        7 20762 1 1  52 GLU HG2  H   5.872 -16.384 -16.572 1.00 . A A . 422 GLU HG2  1 1 
        7 20763 1 1  52 GLU HG3  H   7.124 -16.505 -15.321 1.00 . A A . 422 GLU HG3  1 1 
        7 20764 1 1  52 GLU N    N   3.752 -17.928 -13.447 1.00 . A A . 422 GLU N    1 1 
        7 20765 1 1  52 GLU O    O   2.819 -16.345 -15.541 1.00 . A A . 422 GLU O    1 1 
        7 20766 1 1  52 GLU OE1  O   7.260 -19.188 -16.735 1.00 . A A . 422 GLU OE1  1 1 
        7 20767 1 1  52 GLU OE2  O   7.971 -17.366 -17.788 1.00 . A A . 422 GLU OE2  1 1 
        7 20768 1 1  53 MET C    C   4.383 -13.336 -16.942 1.00 . A A . 423 MET C    1 1 
        7 20769 1 1  53 MET CA   C   3.675 -13.682 -15.635 1.00 . A A . 423 MET CA   1 1 
        7 20770 1 1  53 MET CB   C   3.608 -12.471 -14.702 1.00 . A A . 423 MET CB   1 1 
        7 20771 1 1  53 MET CE   C   0.398 -12.082 -13.837 1.00 . A A . 423 MET CE   1 1 
        7 20772 1 1  53 MET CG   C   3.021 -12.832 -13.333 1.00 . A A . 423 MET CG   1 1 
        7 20773 1 1  53 MET H    H   5.217 -14.590 -14.495 1.00 . A A . 423 MET H    1 1 
        7 20774 1 1  53 MET HA   H   2.654 -13.982 -15.869 1.00 . A A . 423 MET HA   1 1 
        7 20775 1 1  53 MET HB2  H   4.616 -12.080 -14.560 1.00 . A A . 423 MET HB2  1 1 
        7 20776 1 1  53 MET HB3  H   2.995 -11.699 -15.168 1.00 . A A . 423 MET HB3  1 1 
        7 20777 1 1  53 MET HE1  H   0.521 -11.298 -13.090 1.00 . A A . 423 MET HE1  1 1 
        7 20778 1 1  53 MET HE2  H   0.749 -11.719 -14.804 1.00 . A A . 423 MET HE2  1 1 
        7 20779 1 1  53 MET HE3  H  -0.657 -12.346 -13.913 1.00 . A A . 423 MET HE3  1 1 
        7 20780 1 1  53 MET HG2  H   3.688 -13.548 -12.854 1.00 . A A . 423 MET HG2  1 1 
        7 20781 1 1  53 MET HG3  H   3.000 -11.932 -12.719 1.00 . A A . 423 MET HG3  1 1 
        7 20782 1 1  53 MET N    N   4.347 -14.785 -14.968 1.00 . A A . 423 MET N    1 1 
        7 20783 1 1  53 MET O    O   5.540 -13.699 -17.143 1.00 . A A . 423 MET O    1 1 
        7 20784 1 1  53 MET SD   S   1.353 -13.541 -13.350 1.00 . A A . 423 MET SD   1 1 
        7 20785 1 1  54 ALA C    C   5.297 -11.135 -18.956 1.00 . A A . 424 ALA C    1 1 
        7 20786 1 1  54 ALA CA   C   4.255 -12.239 -19.120 1.00 . A A . 424 ALA CA   1 1 
        7 20787 1 1  54 ALA CB   C   3.125 -11.788 -20.041 1.00 . A A . 424 ALA CB   1 1 
        7 20788 1 1  54 ALA H    H   2.738 -12.354 -17.631 1.00 . A A . 424 ALA H    1 1 
        7 20789 1 1  54 ALA HA   H   4.740 -13.108 -19.565 1.00 . A A . 424 ALA HA   1 1 
        7 20790 1 1  54 ALA HB1  H   2.636 -10.911 -19.615 1.00 . A A . 424 ALA HB1  1 1 
        7 20791 1 1  54 ALA HB2  H   3.532 -11.536 -21.020 1.00 . A A . 424 ALA HB2  1 1 
        7 20792 1 1  54 ALA HB3  H   2.397 -12.592 -20.150 1.00 . A A . 424 ALA HB3  1 1 
        7 20793 1 1  54 ALA N    N   3.688 -12.629 -17.837 1.00 . A A . 424 ALA N    1 1 
        7 20794 1 1  54 ALA O    O   6.119 -10.924 -19.847 1.00 . A A . 424 ALA O    1 1 
        7 20795 1 1  55 ASP C    C   6.324  -9.187 -15.997 1.00 . A A . 425 ASP C    1 1 
        7 20796 1 1  55 ASP CA   C   6.244  -9.388 -17.510 1.00 . A A . 425 ASP CA   1 1 
        7 20797 1 1  55 ASP CB   C   5.844  -8.088 -18.209 1.00 . A A . 425 ASP CB   1 1 
        7 20798 1 1  55 ASP CG   C   6.946  -7.043 -18.070 1.00 . A A . 425 ASP CG   1 1 
        7 20799 1 1  55 ASP H    H   4.557 -10.616 -17.135 1.00 . A A . 425 ASP H    1 1 
        7 20800 1 1  55 ASP HA   H   7.224  -9.698 -17.874 1.00 . A A . 425 ASP HA   1 1 
        7 20801 1 1  55 ASP HB2  H   5.674  -8.285 -19.267 1.00 . A A . 425 ASP HB2  1 1 
        7 20802 1 1  55 ASP HB3  H   4.918  -7.712 -17.774 1.00 . A A . 425 ASP HB3  1 1 
        7 20803 1 1  55 ASP N    N   5.273 -10.427 -17.821 1.00 . A A . 425 ASP N    1 1 
        7 20804 1 1  55 ASP O    O   5.402  -9.546 -15.266 1.00 . A A . 425 ASP O    1 1 
        7 20805 1 1  55 ASP OD1  O   7.893  -7.096 -18.886 1.00 . A A . 425 ASP OD1  1 1 
        7 20806 1 1  55 ASP OD2  O   6.830  -6.205 -17.151 1.00 . A A . 425 ASP OD2  1 1 
        7 20807 1 1  56 GLY C    C   6.758  -7.353 -13.478 1.00 . A A . 426 GLY C    1 1 
        7 20808 1 1  56 GLY CA   C   7.663  -8.420 -14.095 1.00 . A A . 426 GLY CA   1 1 
        7 20809 1 1  56 GLY H    H   8.145  -8.299 -16.162 1.00 . A A . 426 GLY H    1 1 
        7 20810 1 1  56 GLY HA2  H   7.494  -9.364 -13.577 1.00 . A A . 426 GLY HA2  1 1 
        7 20811 1 1  56 GLY HA3  H   8.700  -8.119 -13.949 1.00 . A A . 426 GLY HA3  1 1 
        7 20812 1 1  56 GLY N    N   7.433  -8.612 -15.520 1.00 . A A . 426 GLY N    1 1 
        7 20813 1 1  56 GLY O    O   6.614  -7.318 -12.256 1.00 . A A . 426 GLY O    1 1 
        7 20814 1 1  57 TYR C    C   3.994  -6.052 -13.166 1.00 . A A . 427 TYR C    1 1 
        7 20815 1 1  57 TYR CA   C   5.279  -5.444 -13.724 1.00 . A A . 427 TYR CA   1 1 
        7 20816 1 1  57 TYR CB   C   4.960  -4.377 -14.778 1.00 . A A . 427 TYR CB   1 1 
        7 20817 1 1  57 TYR CD1  C   2.465  -4.031 -14.867 1.00 . A A . 427 TYR CD1  1 1 
        7 20818 1 1  57 TYR CD2  C   3.531  -5.224 -16.697 1.00 . A A . 427 TYR CD2  1 1 
        7 20819 1 1  57 TYR CE1  C   1.216  -4.199 -15.479 1.00 . A A . 427 TYR CE1  1 1 
        7 20820 1 1  57 TYR CE2  C   2.282  -5.395 -17.316 1.00 . A A . 427 TYR CE2  1 1 
        7 20821 1 1  57 TYR CG   C   3.622  -4.549 -15.469 1.00 . A A . 427 TYR CG   1 1 
        7 20822 1 1  57 TYR CZ   C   1.119  -4.885 -16.703 1.00 . A A . 427 TYR CZ   1 1 
        7 20823 1 1  57 TYR H    H   6.272  -6.524 -15.284 1.00 . A A . 427 TYR H    1 1 
        7 20824 1 1  57 TYR HA   H   5.817  -4.962 -12.907 1.00 . A A . 427 TYR HA   1 1 
        7 20825 1 1  57 TYR HB2  H   4.947  -3.409 -14.278 1.00 . A A . 427 TYR HB2  1 1 
        7 20826 1 1  57 TYR HB3  H   5.755  -4.354 -15.523 1.00 . A A . 427 TYR HB3  1 1 
        7 20827 1 1  57 TYR HD1  H   2.533  -3.504 -13.926 1.00 . A A . 427 TYR HD1  1 1 
        7 20828 1 1  57 TYR HD2  H   4.423  -5.613 -17.164 1.00 . A A . 427 TYR HD2  1 1 
        7 20829 1 1  57 TYR HE1  H   0.324  -3.806 -15.013 1.00 . A A . 427 TYR HE1  1 1 
        7 20830 1 1  57 TYR HE2  H   2.213  -5.918 -18.259 1.00 . A A . 427 TYR HE2  1 1 
        7 20831 1 1  57 TYR HH   H  -0.054  -5.518 -18.123 1.00 . A A . 427 TYR HH   1 1 
        7 20832 1 1  57 TYR N    N   6.141  -6.480 -14.284 1.00 . A A . 427 TYR N    1 1 
        7 20833 1 1  57 TYR O    O   3.360  -5.469 -12.290 1.00 . A A . 427 TYR O    1 1 
        7 20834 1 1  57 TYR OH   O  -0.099  -5.051 -17.286 1.00 . A A . 427 TYR OH   1 1 
        7 20835 1 1  58 ALA C    C   2.603  -8.659 -11.952 1.00 . A A . 428 ALA C    1 1 
        7 20836 1 1  58 ALA CA   C   2.391  -7.893 -13.255 1.00 . A A . 428 ALA CA   1 1 
        7 20837 1 1  58 ALA CB   C   1.933  -8.821 -14.376 1.00 . A A . 428 ALA CB   1 1 
        7 20838 1 1  58 ALA H    H   4.180  -7.675 -14.379 1.00 . A A . 428 ALA H    1 1 
        7 20839 1 1  58 ALA HA   H   1.618  -7.142 -13.092 1.00 . A A . 428 ALA HA   1 1 
        7 20840 1 1  58 ALA HB1  H   2.687  -9.590 -14.545 1.00 . A A . 428 ALA HB1  1 1 
        7 20841 1 1  58 ALA HB2  H   0.989  -9.289 -14.099 1.00 . A A . 428 ALA HB2  1 1 
        7 20842 1 1  58 ALA HB3  H   1.794  -8.243 -15.290 1.00 . A A . 428 ALA HB3  1 1 
        7 20843 1 1  58 ALA N    N   3.612  -7.228 -13.673 1.00 . A A . 428 ALA N    1 1 
        7 20844 1 1  58 ALA O    O   1.643  -8.928 -11.230 1.00 . A A . 428 ALA O    1 1 
        7 20845 1 1  59 VAL C    C   4.171  -8.636  -9.261 1.00 . A A . 429 VAL C    1 1 
        7 20846 1 1  59 VAL CA   C   4.177  -9.669 -10.381 1.00 . A A . 429 VAL CA   1 1 
        7 20847 1 1  59 VAL CB   C   5.546 -10.350 -10.478 1.00 . A A . 429 VAL CB   1 1 
        7 20848 1 1  59 VAL CG1  C   5.929 -10.979  -9.140 1.00 . A A . 429 VAL CG1  1 1 
        7 20849 1 1  59 VAL CG2  C   5.521 -11.447 -11.541 1.00 . A A . 429 VAL CG2  1 1 
        7 20850 1 1  59 VAL H    H   4.608  -8.810 -12.283 1.00 . A A . 429 VAL H    1 1 
        7 20851 1 1  59 VAL HA   H   3.423 -10.424 -10.163 1.00 . A A . 429 VAL HA   1 1 
        7 20852 1 1  59 VAL HB   H   6.297  -9.610 -10.754 1.00 . A A . 429 VAL HB   1 1 
        7 20853 1 1  59 VAL HG11 H   6.060 -10.203  -8.387 1.00 . A A . 429 VAL HG11 1 1 
        7 20854 1 1  59 VAL HG12 H   5.145 -11.665  -8.820 1.00 . A A . 429 VAL HG12 1 1 
        7 20855 1 1  59 VAL HG13 H   6.866 -11.526  -9.250 1.00 . A A . 429 VAL HG13 1 1 
        7 20856 1 1  59 VAL HG21 H   5.274 -11.020 -12.513 1.00 . A A . 429 VAL HG21 1 1 
        7 20857 1 1  59 VAL HG22 H   6.504 -11.918 -11.597 1.00 . A A . 429 VAL HG22 1 1 
        7 20858 1 1  59 VAL HG23 H   4.778 -12.198 -11.271 1.00 . A A . 429 VAL HG23 1 1 
        7 20859 1 1  59 VAL N    N   3.856  -9.011 -11.640 1.00 . A A . 429 VAL N    1 1 
        7 20860 1 1  59 VAL O    O   3.749  -8.934  -8.147 1.00 . A A . 429 VAL O    1 1 
        7 20861 1 1  60 ASP C    C   3.225  -5.905  -8.257 1.00 . A A . 430 ASP C    1 1 
        7 20862 1 1  60 ASP CA   C   4.650  -6.345  -8.578 1.00 . A A . 430 ASP CA   1 1 
        7 20863 1 1  60 ASP CB   C   5.450  -5.175  -9.156 1.00 . A A . 430 ASP CB   1 1 
        7 20864 1 1  60 ASP CG   C   5.482  -3.998  -8.190 1.00 . A A . 430 ASP CG   1 1 
        7 20865 1 1  60 ASP H    H   4.990  -7.226 -10.481 1.00 . A A . 430 ASP H    1 1 
        7 20866 1 1  60 ASP HA   H   5.134  -6.691  -7.665 1.00 . A A . 430 ASP HA   1 1 
        7 20867 1 1  60 ASP HB2  H   6.471  -5.495  -9.365 1.00 . A A . 430 ASP HB2  1 1 
        7 20868 1 1  60 ASP HB3  H   4.989  -4.861 -10.093 1.00 . A A . 430 ASP HB3  1 1 
        7 20869 1 1  60 ASP N    N   4.635  -7.418  -9.555 1.00 . A A . 430 ASP N    1 1 
        7 20870 1 1  60 ASP O    O   2.958  -5.406  -7.164 1.00 . A A . 430 ASP O    1 1 
        7 20871 1 1  60 ASP OD1  O   5.918  -4.211  -7.041 1.00 . A A . 430 ASP OD1  1 1 
        7 20872 1 1  60 ASP OD2  O   5.067  -2.895  -8.618 1.00 . A A . 430 ASP OD2  1 1 
        7 20873 1 1  61 ARG C    C   0.121  -6.712  -8.269 1.00 . A A . 431 ARG C    1 1 
        7 20874 1 1  61 ARG CA   C   0.926  -5.666  -9.034 1.00 . A A . 431 ARG CA   1 1 
        7 20875 1 1  61 ARG CB   C   0.328  -5.365 -10.411 1.00 . A A . 431 ARG CB   1 1 
        7 20876 1 1  61 ARG CD   C  -0.197  -2.873 -10.394 1.00 . A A . 431 ARG CD   1 1 
        7 20877 1 1  61 ARG CG   C  -0.765  -4.295 -10.364 1.00 . A A . 431 ARG CG   1 1 
        7 20878 1 1  61 ARG CZ   C   1.886  -2.509  -9.079 1.00 . A A . 431 ARG CZ   1 1 
        7 20879 1 1  61 ARG H    H   2.571  -6.533 -10.074 1.00 . A A . 431 ARG H    1 1 
        7 20880 1 1  61 ARG HA   H   0.929  -4.754  -8.436 1.00 . A A . 431 ARG HA   1 1 
        7 20881 1 1  61 ARG HB2  H   1.116  -5.024 -11.082 1.00 . A A . 431 ARG HB2  1 1 
        7 20882 1 1  61 ARG HB3  H  -0.086  -6.287 -10.817 1.00 . A A . 431 ARG HB3  1 1 
        7 20883 1 1  61 ARG HD2  H   0.442  -2.763 -11.271 1.00 . A A . 431 ARG HD2  1 1 
        7 20884 1 1  61 ARG HD3  H  -1.029  -2.175 -10.492 1.00 . A A . 431 ARG HD3  1 1 
        7 20885 1 1  61 ARG HE   H   0.006  -2.326  -8.352 1.00 . A A . 431 ARG HE   1 1 
        7 20886 1 1  61 ARG HG2  H  -1.388  -4.415 -11.250 1.00 . A A . 431 ARG HG2  1 1 
        7 20887 1 1  61 ARG HG3  H  -1.385  -4.429  -9.477 1.00 . A A . 431 ARG HG3  1 1 
        7 20888 1 1  61 ARG HH11 H   2.258  -3.047 -11.008 1.00 . A A . 431 ARG HH11 1 1 
        7 20889 1 1  61 ARG HH12 H   3.667  -2.775  -9.999 1.00 . A A . 431 ARG HH12 1 1 
        7 20890 1 1  61 ARG HH21 H   1.907  -1.949  -7.117 1.00 . A A . 431 ARG HH21 1 1 
        7 20891 1 1  61 ARG HH22 H   3.472  -2.179  -7.868 1.00 . A A . 431 ARG HH22 1 1 
        7 20892 1 1  61 ARG N    N   2.304  -6.094  -9.205 1.00 . A A . 431 ARG N    1 1 
        7 20893 1 1  61 ARG NE   N   0.551  -2.542  -9.174 1.00 . A A . 431 ARG NE   1 1 
        7 20894 1 1  61 ARG NH1  N   2.664  -2.800 -10.118 1.00 . A A . 431 ARG NH1  1 1 
        7 20895 1 1  61 ARG NH2  N   2.463  -2.181  -7.928 1.00 . A A . 431 ARG NH2  1 1 
        7 20896 1 1  61 ARG O    O  -0.864  -6.376  -7.619 1.00 . A A . 431 ARG O    1 1 
        7 20897 1 1  62 ALA C    C   0.411  -8.944  -6.098 1.00 . A A . 432 ALA C    1 1 
        7 20898 1 1  62 ALA CA   C  -0.093  -9.024  -7.541 1.00 . A A . 432 ALA CA   1 1 
        7 20899 1 1  62 ALA CB   C   0.216 -10.384  -8.170 1.00 . A A . 432 ALA CB   1 1 
        7 20900 1 1  62 ALA H    H   1.298  -8.233  -8.945 1.00 . A A . 432 ALA H    1 1 
        7 20901 1 1  62 ALA HA   H  -1.174  -8.878  -7.545 1.00 . A A . 432 ALA HA   1 1 
        7 20902 1 1  62 ALA HB1  H  -0.153 -10.403  -9.195 1.00 . A A . 432 ALA HB1  1 1 
        7 20903 1 1  62 ALA HB2  H   1.292 -10.553  -8.170 1.00 . A A . 432 ALA HB2  1 1 
        7 20904 1 1  62 ALA HB3  H  -0.275 -11.167  -7.591 1.00 . A A . 432 ALA HB3  1 1 
        7 20905 1 1  62 ALA N    N   0.533  -7.981  -8.336 1.00 . A A . 432 ALA N    1 1 
        7 20906 1 1  62 ALA O    O  -0.299  -9.318  -5.167 1.00 . A A . 432 ALA O    1 1 
        7 20907 1 1  63 ILE C    C   1.726  -7.024  -3.916 1.00 . A A . 433 ILE C    1 1 
        7 20908 1 1  63 ILE CA   C   2.260  -8.279  -4.614 1.00 . A A . 433 ILE CA   1 1 
        7 20909 1 1  63 ILE CB   C   3.791  -8.299  -4.780 1.00 . A A . 433 ILE CB   1 1 
        7 20910 1 1  63 ILE CD1  C   3.782 -10.818  -5.198 1.00 . A A . 433 ILE CD1  1 1 
        7 20911 1 1  63 ILE CG1  C   4.366  -9.664  -4.381 1.00 . A A . 433 ILE CG1  1 1 
        7 20912 1 1  63 ILE CG2  C   4.497  -7.235  -3.938 1.00 . A A . 433 ILE CG2  1 1 
        7 20913 1 1  63 ILE H    H   2.174  -8.176  -6.730 1.00 . A A . 433 ILE H    1 1 
        7 20914 1 1  63 ILE HA   H   1.982  -9.130  -3.993 1.00 . A A . 433 ILE HA   1 1 
        7 20915 1 1  63 ILE HB   H   4.035  -8.104  -5.825 1.00 . A A . 433 ILE HB   1 1 
        7 20916 1 1  63 ILE HD11 H   2.707 -10.893  -5.035 1.00 . A A . 433 ILE HD11 1 1 
        7 20917 1 1  63 ILE HD12 H   3.976 -10.647  -6.257 1.00 . A A . 433 ILE HD12 1 1 
        7 20918 1 1  63 ILE HD13 H   4.257 -11.748  -4.889 1.00 . A A . 433 ILE HD13 1 1 
        7 20919 1 1  63 ILE HG12 H   5.446  -9.651  -4.528 1.00 . A A . 433 ILE HG12 1 1 
        7 20920 1 1  63 ILE HG13 H   4.160  -9.840  -3.325 1.00 . A A . 433 ILE HG13 1 1 
        7 20921 1 1  63 ILE HG21 H   4.168  -6.241  -4.242 1.00 . A A . 433 ILE HG21 1 1 
        7 20922 1 1  63 ILE HG22 H   4.282  -7.388  -2.880 1.00 . A A . 433 ILE HG22 1 1 
        7 20923 1 1  63 ILE HG23 H   5.573  -7.311  -4.099 1.00 . A A . 433 ILE HG23 1 1 
        7 20924 1 1  63 ILE N    N   1.637  -8.449  -5.919 1.00 . A A . 433 ILE N    1 1 
        7 20925 1 1  63 ILE O    O   1.658  -6.994  -2.689 1.00 . A A . 433 ILE O    1 1 
        7 20926 1 1  64 THR C    C  -0.619  -4.581  -4.047 1.00 . A A . 434 THR C    1 1 
        7 20927 1 1  64 THR CA   C   0.904  -4.727  -4.098 1.00 . A A . 434 THR CA   1 1 
        7 20928 1 1  64 THR CB   C   1.532  -3.564  -4.876 1.00 . A A . 434 THR CB   1 1 
        7 20929 1 1  64 THR CG2  C   1.311  -2.227  -4.168 1.00 . A A . 434 THR CG2  1 1 
        7 20930 1 1  64 THR H    H   1.392  -6.068  -5.682 1.00 . A A . 434 THR H    1 1 
        7 20931 1 1  64 THR HA   H   1.273  -4.673  -3.073 1.00 . A A . 434 THR HA   1 1 
        7 20932 1 1  64 THR HB   H   1.099  -3.517  -5.876 1.00 . A A . 434 THR HB   1 1 
        7 20933 1 1  64 THR HG1  H   3.076  -4.454  -5.635 1.00 . A A . 434 THR HG1  1 1 
        7 20934 1 1  64 THR HG21 H   1.879  -1.449  -4.677 1.00 . A A . 434 THR HG21 1 1 
        7 20935 1 1  64 THR HG22 H   0.255  -1.963  -4.190 1.00 . A A . 434 THR HG22 1 1 
        7 20936 1 1  64 THR HG23 H   1.644  -2.305  -3.133 1.00 . A A . 434 THR HG23 1 1 
        7 20937 1 1  64 THR N    N   1.353  -5.988  -4.677 1.00 . A A . 434 THR N    1 1 
        7 20938 1 1  64 THR O    O  -1.116  -3.774  -3.263 1.00 . A A . 434 THR O    1 1 
        7 20939 1 1  64 THR OG1  O   2.923  -3.754  -4.994 1.00 . A A . 434 THR OG1  1 1 
        7 20940 1 1  65 HIS C    C  -3.669  -6.405  -4.879 1.00 . A A . 435 HIS C    1 1 
        7 20941 1 1  65 HIS CA   C  -2.824  -5.126  -4.932 1.00 . A A . 435 HIS CA   1 1 
        7 20942 1 1  65 HIS CB   C  -3.139  -4.315  -6.189 1.00 . A A . 435 HIS CB   1 1 
        7 20943 1 1  65 HIS CD2  C  -2.966  -1.909  -5.369 1.00 . A A . 435 HIS CD2  1 1 
        7 20944 1 1  65 HIS CE1  C  -1.274  -1.213  -6.594 1.00 . A A . 435 HIS CE1  1 1 
        7 20945 1 1  65 HIS CG   C  -2.540  -2.933  -6.163 1.00 . A A . 435 HIS CG   1 1 
        7 20946 1 1  65 HIS H    H  -0.954  -6.039  -5.441 1.00 . A A . 435 HIS H    1 1 
        7 20947 1 1  65 HIS HA   H  -3.131  -4.527  -4.074 1.00 . A A . 435 HIS HA   1 1 
        7 20948 1 1  65 HIS HB2  H  -2.768  -4.850  -7.064 1.00 . A A . 435 HIS HB2  1 1 
        7 20949 1 1  65 HIS HB3  H  -4.221  -4.219  -6.281 1.00 . A A . 435 HIS HB3  1 1 
        7 20950 1 1  65 HIS HD2  H  -3.777  -1.937  -4.656 1.00 . A A . 435 HIS HD2  1 1 
        7 20951 1 1  65 HIS HE1  H  -0.515  -0.568  -7.010 1.00 . A A . 435 HIS HE1  1 1 
        7 20952 1 1  65 HIS HE2  H  -2.219   0.082  -5.235 1.00 . A A . 435 HIS HE2  1 1 
        7 20953 1 1  65 HIS N    N  -1.377  -5.335  -4.853 1.00 . A A . 435 HIS N    1 1 
        7 20954 1 1  65 HIS ND1  N  -1.465  -2.496  -6.943 1.00 . A A . 435 HIS ND1  1 1 
        7 20955 1 1  65 HIS NE2  N  -2.160  -0.834  -5.656 1.00 . A A . 435 HIS NE2  1 1 
        7 20956 1 1  65 HIS O    O  -4.893  -6.307  -4.803 1.00 . A A . 435 HIS O    1 1 
        7 20957 1 1  66 LEU C    C  -3.331  -9.561  -3.494 1.00 . A A . 436 LEU C    1 1 
        7 20958 1 1  66 LEU CA   C  -3.785  -8.852  -4.774 1.00 . A A . 436 LEU CA   1 1 
        7 20959 1 1  66 LEU CB   C  -3.569  -9.669  -6.058 1.00 . A A . 436 LEU CB   1 1 
        7 20960 1 1  66 LEU CD1  C  -3.659 -12.168  -5.587 1.00 . A A . 436 LEU CD1  1 1 
        7 20961 1 1  66 LEU CD2  C  -5.796 -10.872  -5.653 1.00 . A A . 436 LEU CD2  1 1 
        7 20962 1 1  66 LEU CG   C  -4.376 -10.971  -6.211 1.00 . A A . 436 LEU CG   1 1 
        7 20963 1 1  66 LEU H    H  -2.055  -7.639  -5.036 1.00 . A A . 436 LEU H    1 1 
        7 20964 1 1  66 LEU HA   H  -4.848  -8.633  -4.678 1.00 . A A . 436 LEU HA   1 1 
        7 20965 1 1  66 LEU HB2  H  -3.838  -9.026  -6.896 1.00 . A A . 436 LEU HB2  1 1 
        7 20966 1 1  66 LEU HB3  H  -2.510  -9.908  -6.158 1.00 . A A . 436 LEU HB3  1 1 
        7 20967 1 1  66 LEU HD11 H  -4.205 -13.082  -5.823 1.00 . A A . 436 LEU HD11 1 1 
        7 20968 1 1  66 LEU HD12 H  -2.652 -12.239  -5.998 1.00 . A A . 436 LEU HD12 1 1 
        7 20969 1 1  66 LEU HD13 H  -3.596 -12.066  -4.504 1.00 . A A . 436 LEU HD13 1 1 
        7 20970 1 1  66 LEU HD21 H  -6.322 -10.045  -6.131 1.00 . A A . 436 LEU HD21 1 1 
        7 20971 1 1  66 LEU HD22 H  -6.326 -11.804  -5.850 1.00 . A A . 436 LEU HD22 1 1 
        7 20972 1 1  66 LEU HD23 H  -5.767 -10.710  -4.576 1.00 . A A . 436 LEU HD23 1 1 
        7 20973 1 1  66 LEU HG   H  -4.455 -11.173  -7.279 1.00 . A A . 436 LEU HG   1 1 
        7 20974 1 1  66 LEU N    N  -3.057  -7.593  -4.917 1.00 . A A . 436 LEU N    1 1 
        7 20975 1 1  66 LEU O    O  -4.028 -10.429  -2.969 1.00 . A A . 436 LEU O    1 1 
        7 20976 1 1  67 ASN C    C  -2.515  -9.830  -0.635 1.00 . A A . 437 ASN C    1 1 
        7 20977 1 1  67 ASN CA   C  -1.550  -9.803  -1.821 1.00 . A A . 437 ASN CA   1 1 
        7 20978 1 1  67 ASN CB   C  -0.271  -9.019  -1.503 1.00 . A A . 437 ASN CB   1 1 
        7 20979 1 1  67 ASN CG   C   0.592  -9.626  -0.405 1.00 . A A . 437 ASN CG   1 1 
        7 20980 1 1  67 ASN H    H  -1.641  -8.449  -3.441 1.00 . A A . 437 ASN H    1 1 
        7 20981 1 1  67 ASN HA   H  -1.276 -10.828  -2.071 1.00 . A A . 437 ASN HA   1 1 
        7 20982 1 1  67 ASN HB2  H   0.332  -8.983  -2.410 1.00 . A A . 437 ASN HB2  1 1 
        7 20983 1 1  67 ASN HB3  H  -0.535  -8.001  -1.219 1.00 . A A . 437 ASN HB3  1 1 
        7 20984 1 1  67 ASN HD21 H   1.889  -8.074  -0.542 1.00 . A A . 437 ASN HD21 1 1 
        7 20985 1 1  67 ASN HD22 H   2.286  -9.294   0.658 1.00 . A A . 437 ASN HD22 1 1 
        7 20986 1 1  67 ASN N    N  -2.155  -9.190  -2.986 1.00 . A A . 437 ASN N    1 1 
        7 20987 1 1  67 ASN ND2  N   1.678  -8.941  -0.067 1.00 . A A . 437 ASN ND2  1 1 
        7 20988 1 1  67 ASN O    O  -3.326  -8.926  -0.448 1.00 . A A . 437 ASN O    1 1 
        7 20989 1 1  67 ASN OD1  O   0.299 -10.687   0.134 1.00 . A A . 437 ASN OD1  1 1 
        7 20990 1 1  68 ASN C    C  -4.685 -11.209   1.196 1.00 . A A . 438 ASN C    1 1 
        7 20991 1 1  68 ASN CA   C  -3.157 -11.176   1.367 1.00 . A A . 438 ASN CA   1 1 
        7 20992 1 1  68 ASN CB   C  -2.702 -10.195   2.455 1.00 . A A . 438 ASN CB   1 1 
        7 20993 1 1  68 ASN CG   C  -3.199 -10.588   3.840 1.00 . A A . 438 ASN CG   1 1 
        7 20994 1 1  68 ASN H    H  -1.707 -11.587  -0.094 1.00 . A A . 438 ASN H    1 1 
        7 20995 1 1  68 ASN HA   H  -2.857 -12.175   1.683 1.00 . A A . 438 ASN HA   1 1 
        7 20996 1 1  68 ASN HB2  H  -1.612 -10.175   2.474 1.00 . A A . 438 ASN HB2  1 1 
        7 20997 1 1  68 ASN HB3  H  -3.064  -9.196   2.213 1.00 . A A . 438 ASN HB3  1 1 
        7 20998 1 1  68 ASN HD21 H  -1.892 -12.146   3.933 1.00 . A A . 438 ASN HD21 1 1 
        7 20999 1 1  68 ASN HD22 H  -2.937 -11.940   5.325 1.00 . A A . 438 ASN HD22 1 1 
        7 21000 1 1  68 ASN N    N  -2.400 -10.896   0.158 1.00 . A A . 438 ASN N    1 1 
        7 21001 1 1  68 ASN ND2  N  -2.630 -11.646   4.409 1.00 . A A . 438 ASN ND2  1 1 
        7 21002 1 1  68 ASN O    O  -5.387 -11.418   2.187 1.00 . A A . 438 ASN O    1 1 
        7 21003 1 1  68 ASN OD1  O  -4.088  -9.944   4.391 1.00 . A A . 438 ASN OD1  1 1 
        7 21004 1 1  69 ASN C    C  -6.856 -12.745  -0.561 1.00 . A A . 439 ASN C    1 1 
        7 21005 1 1  69 ASN CA   C  -6.663 -11.274  -0.195 1.00 . A A . 439 ASN CA   1 1 
        7 21006 1 1  69 ASN CB   C  -7.229 -10.344  -1.273 1.00 . A A . 439 ASN CB   1 1 
        7 21007 1 1  69 ASN CG   C  -7.278  -8.895  -0.811 1.00 . A A . 439 ASN CG   1 1 
        7 21008 1 1  69 ASN H    H  -4.675 -10.740  -0.798 1.00 . A A . 439 ASN H    1 1 
        7 21009 1 1  69 ASN HA   H  -7.198 -11.079   0.735 1.00 . A A . 439 ASN HA   1 1 
        7 21010 1 1  69 ASN HB2  H  -6.620 -10.415  -2.174 1.00 . A A . 439 ASN HB2  1 1 
        7 21011 1 1  69 ASN HB3  H  -8.243 -10.662  -1.517 1.00 . A A . 439 ASN HB3  1 1 
        7 21012 1 1  69 ASN HD21 H  -5.265  -8.677  -1.015 1.00 . A A . 439 ASN HD21 1 1 
        7 21013 1 1  69 ASN HD22 H  -6.128  -7.256  -0.475 1.00 . A A . 439 ASN HD22 1 1 
        7 21014 1 1  69 ASN N    N  -5.240 -11.020  -0.008 1.00 . A A . 439 ASN N    1 1 
        7 21015 1 1  69 ASN ND2  N  -6.132  -8.224  -0.764 1.00 . A A . 439 ASN ND2  1 1 
        7 21016 1 1  69 ASN O    O  -6.039 -13.306  -1.292 1.00 . A A . 439 ASN O    1 1 
        7 21017 1 1  69 ASN OD1  O  -8.346  -8.379  -0.493 1.00 . A A . 439 ASN OD1  1 1 
        7 21018 1 1  70 PHE C    C  -9.712 -14.991  -0.841 1.00 . A A . 440 PHE C    1 1 
        7 21019 1 1  70 PHE CA   C  -8.262 -14.753  -0.427 1.00 . A A . 440 PHE CA   1 1 
        7 21020 1 1  70 PHE CB   C  -7.710 -15.788   0.543 1.00 . A A . 440 PHE CB   1 1 
        7 21021 1 1  70 PHE CD1  C  -7.051 -17.188  -1.521 1.00 . A A . 440 PHE CD1  1 1 
        7 21022 1 1  70 PHE CD2  C  -6.358 -17.902   0.690 1.00 . A A . 440 PHE CD2  1 1 
        7 21023 1 1  70 PHE CE1  C  -6.405 -18.299  -2.077 1.00 . A A . 440 PHE CE1  1 1 
        7 21024 1 1  70 PHE CE2  C  -5.719 -19.017   0.133 1.00 . A A . 440 PHE CE2  1 1 
        7 21025 1 1  70 PHE CG   C  -7.032 -16.981  -0.123 1.00 . A A . 440 PHE CG   1 1 
        7 21026 1 1  70 PHE CZ   C  -5.740 -19.214  -1.253 1.00 . A A . 440 PHE CZ   1 1 
        7 21027 1 1  70 PHE H    H  -8.543 -12.898   0.570 1.00 . A A . 440 PHE H    1 1 
        7 21028 1 1  70 PHE HA   H  -7.699 -14.887  -1.350 1.00 . A A . 440 PHE HA   1 1 
        7 21029 1 1  70 PHE HB2  H  -6.974 -15.297   1.179 1.00 . A A . 440 PHE HB2  1 1 
        7 21030 1 1  70 PHE HB3  H  -8.516 -16.147   1.183 1.00 . A A . 440 PHE HB3  1 1 
        7 21031 1 1  70 PHE HD1  H  -7.545 -16.514  -2.204 1.00 . A A . 440 PHE HD1  1 1 
        7 21032 1 1  70 PHE HD2  H  -6.329 -17.750   1.758 1.00 . A A . 440 PHE HD2  1 1 
        7 21033 1 1  70 PHE HE1  H  -6.425 -18.457  -3.146 1.00 . A A . 440 PHE HE1  1 1 
        7 21034 1 1  70 PHE HE2  H  -5.209 -19.730   0.764 1.00 . A A . 440 PHE HE2  1 1 
        7 21035 1 1  70 PHE HZ   H  -5.239 -20.067  -1.686 1.00 . A A . 440 PHE HZ   1 1 
        7 21036 1 1  70 PHE N    N  -7.924 -13.381  -0.065 1.00 . A A . 440 PHE N    1 1 
        7 21037 1 1  70 PHE O    O -10.588 -14.166  -0.590 1.00 . A A . 440 PHE O    1 1 
        7 21038 1 1  71 MET C    C -11.554 -17.968  -1.396 1.00 . A A . 441 MET C    1 1 
        7 21039 1 1  71 MET CA   C -11.243 -16.579  -1.965 1.00 . A A . 441 MET CA   1 1 
        7 21040 1 1  71 MET CB   C -11.255 -16.575  -3.501 1.00 . A A . 441 MET CB   1 1 
        7 21041 1 1  71 MET CE   C -11.468 -18.204  -6.433 1.00 . A A . 441 MET CE   1 1 
        7 21042 1 1  71 MET CG   C -10.182 -17.503  -4.075 1.00 . A A . 441 MET CG   1 1 
        7 21043 1 1  71 MET H    H  -9.167 -16.764  -1.648 1.00 . A A . 441 MET H    1 1 
        7 21044 1 1  71 MET HA   H -12.008 -15.884  -1.622 1.00 . A A . 441 MET HA   1 1 
        7 21045 1 1  71 MET HB2  H -12.233 -16.892  -3.864 1.00 . A A . 441 MET HB2  1 1 
        7 21046 1 1  71 MET HB3  H -11.064 -15.560  -3.848 1.00 . A A . 441 MET HB3  1 1 
        7 21047 1 1  71 MET HE1  H -11.463 -18.260  -7.522 1.00 . A A . 441 MET HE1  1 1 
        7 21048 1 1  71 MET HE2  H -11.511 -19.211  -6.019 1.00 . A A . 441 MET HE2  1 1 
        7 21049 1 1  71 MET HE3  H -12.332 -17.631  -6.099 1.00 . A A . 441 MET HE3  1 1 
        7 21050 1 1  71 MET HG2  H  -9.228 -17.266  -3.603 1.00 . A A . 441 MET HG2  1 1 
        7 21051 1 1  71 MET HG3  H -10.439 -18.534  -3.830 1.00 . A A . 441 MET HG3  1 1 
        7 21052 1 1  71 MET N    N  -9.944 -16.140  -1.483 1.00 . A A . 441 MET N    1 1 
        7 21053 1 1  71 MET O    O -10.658 -18.801  -1.249 1.00 . A A . 441 MET O    1 1 
        7 21054 1 1  71 MET SD   S  -9.954 -17.387  -5.865 1.00 . A A . 441 MET SD   1 1 
        7 21055 1 1  72 PHE C    C -12.851 -19.688   0.951 1.00 . A A . 442 PHE C    1 1 
        7 21056 1 1  72 PHE CA   C -13.337 -19.432  -0.481 1.00 . A A . 442 PHE CA   1 1 
        7 21057 1 1  72 PHE CB   C -13.171 -20.627  -1.428 1.00 . A A . 442 PHE CB   1 1 
        7 21058 1 1  72 PHE CD1  C -15.329 -20.997  -2.681 1.00 . A A . 442 PHE CD1  1 1 
        7 21059 1 1  72 PHE CD2  C -13.491 -19.905  -3.829 1.00 . A A . 442 PHE CD2  1 1 
        7 21060 1 1  72 PHE CE1  C -16.119 -20.880  -3.833 1.00 . A A . 442 PHE CE1  1 1 
        7 21061 1 1  72 PHE CE2  C -14.286 -19.781  -4.976 1.00 . A A . 442 PHE CE2  1 1 
        7 21062 1 1  72 PHE CG   C -14.014 -20.508  -2.677 1.00 . A A . 442 PHE CG   1 1 
        7 21063 1 1  72 PHE CZ   C -15.599 -20.271  -4.982 1.00 . A A . 442 PHE CZ   1 1 
        7 21064 1 1  72 PHE H    H -13.511 -17.475  -1.243 1.00 . A A . 442 PHE H    1 1 
        7 21065 1 1  72 PHE HA   H -14.413 -19.285  -0.386 1.00 . A A . 442 PHE HA   1 1 
        7 21066 1 1  72 PHE HB2  H -12.123 -20.744  -1.704 1.00 . A A . 442 PHE HB2  1 1 
        7 21067 1 1  72 PHE HB3  H -13.477 -21.531  -0.902 1.00 . A A . 442 PHE HB3  1 1 
        7 21068 1 1  72 PHE HD1  H -15.735 -21.466  -1.797 1.00 . A A . 442 PHE HD1  1 1 
        7 21069 1 1  72 PHE HD2  H -12.476 -19.533  -3.835 1.00 . A A . 442 PHE HD2  1 1 
        7 21070 1 1  72 PHE HE1  H -17.131 -21.257  -3.837 1.00 . A A . 442 PHE HE1  1 1 
        7 21071 1 1  72 PHE HE2  H -13.890 -19.306  -5.861 1.00 . A A . 442 PHE HE2  1 1 
        7 21072 1 1  72 PHE HZ   H -16.204 -20.180  -5.871 1.00 . A A . 442 PHE HZ   1 1 
        7 21073 1 1  72 PHE N    N -12.829 -18.201  -1.073 1.00 . A A . 442 PHE N    1 1 
        7 21074 1 1  72 PHE O    O -12.747 -20.838   1.379 1.00 . A A . 442 PHE O    1 1 
        7 21075 1 1  73 GLY C    C -11.018 -19.412   3.532 1.00 . A A . 443 GLY C    1 1 
        7 21076 1 1  73 GLY CA   C -12.306 -18.693   3.134 1.00 . A A . 443 GLY CA   1 1 
        7 21077 1 1  73 GLY H    H -12.532 -17.707   1.266 1.00 . A A . 443 GLY H    1 1 
        7 21078 1 1  73 GLY HA2  H -12.261 -17.677   3.525 1.00 . A A . 443 GLY HA2  1 1 
        7 21079 1 1  73 GLY HA3  H -13.144 -19.206   3.604 1.00 . A A . 443 GLY HA3  1 1 
        7 21080 1 1  73 GLY N    N -12.558 -18.619   1.699 1.00 . A A . 443 GLY N    1 1 
        7 21081 1 1  73 GLY O    O -10.866 -19.779   4.696 1.00 . A A . 443 GLY O    1 1 
        7 21082 1 1  74 GLN C    C  -7.824 -19.367   3.501 1.00 . A A . 444 GLN C    1 1 
        7 21083 1 1  74 GLN CA   C  -8.850 -20.324   2.888 1.00 . A A . 444 GLN CA   1 1 
        7 21084 1 1  74 GLN CB   C  -8.310 -20.967   1.608 1.00 . A A . 444 GLN CB   1 1 
        7 21085 1 1  74 GLN CD   C  -9.778 -23.006   1.940 1.00 . A A . 444 GLN CD   1 1 
        7 21086 1 1  74 GLN CG   C  -9.328 -21.919   0.972 1.00 . A A . 444 GLN CG   1 1 
        7 21087 1 1  74 GLN H    H -10.237 -19.278   1.656 1.00 . A A . 444 GLN H    1 1 
        7 21088 1 1  74 GLN HA   H  -9.060 -21.112   3.613 1.00 . A A . 444 GLN HA   1 1 
        7 21089 1 1  74 GLN HB2  H  -8.067 -20.181   0.892 1.00 . A A . 444 GLN HB2  1 1 
        7 21090 1 1  74 GLN HB3  H  -7.402 -21.524   1.838 1.00 . A A . 444 GLN HB3  1 1 
        7 21091 1 1  74 GLN HE21 H -11.679 -22.281   1.969 1.00 . A A . 444 GLN HE21 1 1 
        7 21092 1 1  74 GLN HE22 H -11.391 -23.693   2.964 1.00 . A A . 444 GLN HE22 1 1 
        7 21093 1 1  74 GLN HG2  H -10.196 -21.349   0.641 1.00 . A A . 444 GLN HG2  1 1 
        7 21094 1 1  74 GLN HG3  H  -8.878 -22.388   0.097 1.00 . A A . 444 GLN HG3  1 1 
        7 21095 1 1  74 GLN N    N -10.089 -19.617   2.595 1.00 . A A . 444 GLN N    1 1 
        7 21096 1 1  74 GLN NE2  N -11.054 -22.993   2.320 1.00 . A A . 444 GLN NE2  1 1 
        7 21097 1 1  74 GLN O    O  -7.966 -18.149   3.386 1.00 . A A . 444 GLN O    1 1 
        7 21098 1 1  74 GLN OE1  O  -8.990 -23.854   2.346 1.00 . A A . 444 GLN OE1  1 1 
        7 21099 1 1  75 LYS C    C  -4.680 -18.759   3.676 1.00 . A A . 445 LYS C    1 1 
        7 21100 1 1  75 LYS CA   C  -5.728 -19.090   4.739 1.00 . A A . 445 LYS CA   1 1 
        7 21101 1 1  75 LYS CB   C  -5.157 -19.727   6.014 1.00 . A A . 445 LYS CB   1 1 
        7 21102 1 1  75 LYS CD   C  -4.053 -21.838   4.999 1.00 . A A . 445 LYS CD   1 1 
        7 21103 1 1  75 LYS CE   C  -2.654 -21.227   5.134 1.00 . A A . 445 LYS CE   1 1 
        7 21104 1 1  75 LYS CG   C  -5.043 -21.263   6.014 1.00 . A A . 445 LYS CG   1 1 
        7 21105 1 1  75 LYS H    H  -6.727 -20.911   4.253 1.00 . A A . 445 LYS H    1 1 
        7 21106 1 1  75 LYS HA   H  -6.165 -18.139   5.042 1.00 . A A . 445 LYS HA   1 1 
        7 21107 1 1  75 LYS HB2  H  -4.184 -19.289   6.228 1.00 . A A . 445 LYS HB2  1 1 
        7 21108 1 1  75 LYS HB3  H  -5.824 -19.464   6.835 1.00 . A A . 445 LYS HB3  1 1 
        7 21109 1 1  75 LYS HD2  H  -3.987 -22.914   5.155 1.00 . A A . 445 LYS HD2  1 1 
        7 21110 1 1  75 LYS HD3  H  -4.432 -21.669   3.991 1.00 . A A . 445 LYS HD3  1 1 
        7 21111 1 1  75 LYS HE2  H  -2.018 -21.625   4.344 1.00 . A A . 445 LYS HE2  1 1 
        7 21112 1 1  75 LYS HE3  H  -2.718 -20.147   5.008 1.00 . A A . 445 LYS HE3  1 1 
        7 21113 1 1  75 LYS HG2  H  -4.731 -21.579   7.011 1.00 . A A . 445 LYS HG2  1 1 
        7 21114 1 1  75 LYS HG3  H  -6.024 -21.696   5.827 1.00 . A A . 445 LYS HG3  1 1 
        7 21115 1 1  75 LYS HZ1  H  -2.606 -21.155   7.191 1.00 . A A . 445 LYS HZ1  1 1 
        7 21116 1 1  75 LYS HZ2  H  -1.977 -22.539   6.566 1.00 . A A . 445 LYS HZ2  1 1 
        7 21117 1 1  75 LYS HZ3  H  -1.118 -21.143   6.496 1.00 . A A . 445 LYS HZ3  1 1 
        7 21118 1 1  75 LYS N    N  -6.789 -19.908   4.158 1.00 . A A . 445 LYS N    1 1 
        7 21119 1 1  75 LYS NZ   N  -2.045 -21.539   6.444 1.00 . A A . 445 LYS NZ   1 1 
        7 21120 1 1  75 LYS O    O  -4.246 -19.630   2.928 1.00 . A A . 445 LYS O    1 1 
        7 21121 1 1  76 MET C    C  -1.967 -16.904   2.830 1.00 . A A . 446 MET C    1 1 
        7 21122 1 1  76 MET CA   C  -3.455 -16.986   2.514 1.00 . A A . 446 MET CA   1 1 
        7 21123 1 1  76 MET CB   C  -3.990 -15.633   2.032 1.00 . A A . 446 MET CB   1 1 
        7 21124 1 1  76 MET CE   C  -6.435 -14.730   4.031 1.00 . A A . 446 MET CE   1 1 
        7 21125 1 1  76 MET CG   C  -3.843 -14.508   3.065 1.00 . A A . 446 MET CG   1 1 
        7 21126 1 1  76 MET H    H  -4.561 -16.832   4.321 1.00 . A A . 446 MET H    1 1 
        7 21127 1 1  76 MET HA   H  -3.559 -17.678   1.679 1.00 . A A . 446 MET HA   1 1 
        7 21128 1 1  76 MET HB2  H  -3.446 -15.344   1.133 1.00 . A A . 446 MET HB2  1 1 
        7 21129 1 1  76 MET HB3  H  -5.043 -15.740   1.772 1.00 . A A . 446 MET HB3  1 1 
        7 21130 1 1  76 MET HE1  H  -6.634 -13.813   3.474 1.00 . A A . 446 MET HE1  1 1 
        7 21131 1 1  76 MET HE2  H  -6.595 -15.589   3.380 1.00 . A A . 446 MET HE2  1 1 
        7 21132 1 1  76 MET HE3  H  -7.118 -14.790   4.879 1.00 . A A . 446 MET HE3  1 1 
        7 21133 1 1  76 MET HG2  H  -2.784 -14.374   3.286 1.00 . A A . 446 MET HG2  1 1 
        7 21134 1 1  76 MET HG3  H  -4.205 -13.589   2.602 1.00 . A A . 446 MET HG3  1 1 
        7 21135 1 1  76 MET N    N  -4.276 -17.487   3.606 1.00 . A A . 446 MET N    1 1 
        7 21136 1 1  76 MET O    O  -1.566 -16.418   3.888 1.00 . A A . 446 MET O    1 1 
        7 21137 1 1  76 MET SD   S  -4.727 -14.720   4.633 1.00 . A A . 446 MET SD   1 1 
        7 21138 1 1  77 ASN C    C   0.739 -16.943   0.450 1.00 . A A . 447 ASN C    1 1 
        7 21139 1 1  77 ASN CA   C   0.286 -17.199   1.889 1.00 . A A . 447 ASN CA   1 1 
        7 21140 1 1  77 ASN CB   C   0.947 -18.443   2.484 1.00 . A A . 447 ASN CB   1 1 
        7 21141 1 1  77 ASN CG   C   2.464 -18.331   2.559 1.00 . A A . 447 ASN CG   1 1 
        7 21142 1 1  77 ASN H    H  -1.554 -17.886   1.107 1.00 . A A . 447 ASN H    1 1 
        7 21143 1 1  77 ASN HA   H   0.537 -16.329   2.496 1.00 . A A . 447 ASN HA   1 1 
        7 21144 1 1  77 ASN HB2  H   0.555 -18.606   3.488 1.00 . A A . 447 ASN HB2  1 1 
        7 21145 1 1  77 ASN HB3  H   0.681 -19.311   1.879 1.00 . A A . 447 ASN HB3  1 1 
        7 21146 1 1  77 ASN HD21 H   2.629 -20.267   3.164 1.00 . A A . 447 ASN HD21 1 1 
        7 21147 1 1  77 ASN HD22 H   4.135 -19.389   3.002 1.00 . A A . 447 ASN HD22 1 1 
        7 21148 1 1  77 ASN N    N  -1.154 -17.384   1.887 1.00 . A A . 447 ASN N    1 1 
        7 21149 1 1  77 ASN ND2  N   3.128 -19.417   2.940 1.00 . A A . 447 ASN ND2  1 1 
        7 21150 1 1  77 ASN O    O   0.472 -17.765  -0.427 1.00 . A A . 447 ASN O    1 1 
        7 21151 1 1  77 ASN OD1  O   3.039 -17.283   2.281 1.00 . A A . 447 ASN OD1  1 1 
        7 21152 1 1  78 VAL C    C   3.200 -14.694  -1.054 1.00 . A A . 448 VAL C    1 1 
        7 21153 1 1  78 VAL CA   C   1.908 -15.498  -1.142 1.00 . A A . 448 VAL CA   1 1 
        7 21154 1 1  78 VAL CB   C   0.826 -14.746  -1.934 1.00 . A A . 448 VAL CB   1 1 
        7 21155 1 1  78 VAL CG1  C   0.360 -13.488  -1.201 1.00 . A A . 448 VAL CG1  1 1 
        7 21156 1 1  78 VAL CG2  C   1.332 -14.338  -3.317 1.00 . A A . 448 VAL CG2  1 1 
        7 21157 1 1  78 VAL H    H   1.611 -15.169   0.940 1.00 . A A . 448 VAL H    1 1 
        7 21158 1 1  78 VAL HA   H   2.127 -16.428  -1.665 1.00 . A A . 448 VAL HA   1 1 
        7 21159 1 1  78 VAL HB   H  -0.031 -15.406  -2.064 1.00 . A A . 448 VAL HB   1 1 
        7 21160 1 1  78 VAL HG11 H  -0.420 -12.997  -1.784 1.00 . A A . 448 VAL HG11 1 1 
        7 21161 1 1  78 VAL HG12 H  -0.044 -13.756  -0.226 1.00 . A A . 448 VAL HG12 1 1 
        7 21162 1 1  78 VAL HG13 H   1.197 -12.801  -1.075 1.00 . A A . 448 VAL HG13 1 1 
        7 21163 1 1  78 VAL HG21 H   1.719 -15.211  -3.843 1.00 . A A . 448 VAL HG21 1 1 
        7 21164 1 1  78 VAL HG22 H   0.513 -13.908  -3.894 1.00 . A A . 448 VAL HG22 1 1 
        7 21165 1 1  78 VAL HG23 H   2.123 -13.593  -3.221 1.00 . A A . 448 VAL HG23 1 1 
        7 21166 1 1  78 VAL N    N   1.418 -15.822   0.194 1.00 . A A . 448 VAL N    1 1 
        7 21167 1 1  78 VAL O    O   3.368 -13.875  -0.153 1.00 . A A . 448 VAL O    1 1 
        7 21168 1 1  79 CYS C    C   5.973 -14.312  -3.467 1.00 . A A . 449 CYS C    1 1 
        7 21169 1 1  79 CYS CA   C   5.395 -14.241  -2.053 1.00 . A A . 449 CYS CA   1 1 
        7 21170 1 1  79 CYS CB   C   6.347 -14.886  -1.043 1.00 . A A . 449 CYS CB   1 1 
        7 21171 1 1  79 CYS H    H   3.929 -15.620  -2.713 1.00 . A A . 449 CYS H    1 1 
        7 21172 1 1  79 CYS HA   H   5.245 -13.194  -1.785 1.00 . A A . 449 CYS HA   1 1 
        7 21173 1 1  79 CYS HB2  H   5.839 -14.979  -0.083 1.00 . A A . 449 CYS HB2  1 1 
        7 21174 1 1  79 CYS HB3  H   6.638 -15.877  -1.395 1.00 . A A . 449 CYS HB3  1 1 
        7 21175 1 1  79 CYS HG   H   8.419 -14.634   0.075 1.00 . A A . 449 CYS HG   1 1 
        7 21176 1 1  79 CYS N    N   4.117 -14.931  -1.998 1.00 . A A . 449 CYS N    1 1 
        7 21177 1 1  79 CYS O    O   5.517 -15.104  -4.293 1.00 . A A . 449 CYS O    1 1 
        7 21178 1 1  79 CYS SG   S   7.821 -13.850  -0.827 1.00 . A A . 449 CYS SG   1 1 
        7 21179 1 1  80 VAL C    C   8.697 -14.594  -5.077 1.00 . A A . 450 VAL C    1 1 
        7 21180 1 1  80 VAL CA   C   7.664 -13.467  -5.030 1.00 . A A . 450 VAL CA   1 1 
        7 21181 1 1  80 VAL CB   C   8.276 -12.081  -5.265 1.00 . A A . 450 VAL CB   1 1 
        7 21182 1 1  80 VAL CG1  C   9.367 -11.770  -4.238 1.00 . A A . 450 VAL CG1  1 1 
        7 21183 1 1  80 VAL CG2  C   8.864 -11.969  -6.669 1.00 . A A . 450 VAL CG2  1 1 
        7 21184 1 1  80 VAL H    H   7.305 -12.845  -3.036 1.00 . A A . 450 VAL H    1 1 
        7 21185 1 1  80 VAL HA   H   6.925 -13.642  -5.812 1.00 . A A . 450 VAL HA   1 1 
        7 21186 1 1  80 VAL HB   H   7.486 -11.337  -5.166 1.00 . A A . 450 VAL HB   1 1 
        7 21187 1 1  80 VAL HG11 H  10.184 -12.484  -4.337 1.00 . A A . 450 VAL HG11 1 1 
        7 21188 1 1  80 VAL HG12 H   9.749 -10.764  -4.409 1.00 . A A . 450 VAL HG12 1 1 
        7 21189 1 1  80 VAL HG13 H   8.958 -11.827  -3.229 1.00 . A A . 450 VAL HG13 1 1 
        7 21190 1 1  80 VAL HG21 H   9.719 -12.637  -6.768 1.00 . A A . 450 VAL HG21 1 1 
        7 21191 1 1  80 VAL HG22 H   8.106 -12.231  -7.408 1.00 . A A . 450 VAL HG22 1 1 
        7 21192 1 1  80 VAL HG23 H   9.193 -10.944  -6.841 1.00 . A A . 450 VAL HG23 1 1 
        7 21193 1 1  80 VAL N    N   6.980 -13.485  -3.747 1.00 . A A . 450 VAL N    1 1 
        7 21194 1 1  80 VAL O    O   9.207 -15.020  -4.041 1.00 . A A . 450 VAL O    1 1 
        7 21195 1 1  81 SER C    C  11.308 -15.634  -6.914 1.00 . A A . 451 SER C    1 1 
        7 21196 1 1  81 SER CA   C   9.945 -16.173  -6.479 1.00 . A A . 451 SER CA   1 1 
        7 21197 1 1  81 SER CB   C   9.353 -17.114  -7.526 1.00 . A A . 451 SER CB   1 1 
        7 21198 1 1  81 SER H    H   8.576 -14.681  -7.104 1.00 . A A . 451 SER H    1 1 
        7 21199 1 1  81 SER HA   H  10.065 -16.726  -5.547 1.00 . A A . 451 SER HA   1 1 
        7 21200 1 1  81 SER HB2  H   8.320 -17.339  -7.263 1.00 . A A . 451 SER HB2  1 1 
        7 21201 1 1  81 SER HB3  H   9.371 -16.621  -8.498 1.00 . A A . 451 SER HB3  1 1 
        7 21202 1 1  81 SER HG   H   9.915 -18.828  -6.799 1.00 . A A . 451 SER HG   1 1 
        7 21203 1 1  81 SER N    N   9.005 -15.080  -6.281 1.00 . A A . 451 SER N    1 1 
        7 21204 1 1  81 SER O    O  11.561 -14.434  -6.824 1.00 . A A . 451 SER O    1 1 
        7 21205 1 1  81 SER OG   O  10.091 -18.317  -7.592 1.00 . A A . 451 SER OG   1 1 
        7 21206 1 1  82 LYS C    C  13.743 -17.027  -9.222 1.00 . A A . 452 LYS C    1 1 
        7 21207 1 1  82 LYS CA   C  13.465 -16.174  -7.985 1.00 . A A . 452 LYS CA   1 1 
        7 21208 1 1  82 LYS CB   C  14.593 -16.303  -6.954 1.00 . A A . 452 LYS CB   1 1 
        7 21209 1 1  82 LYS CD   C  15.202 -13.857  -6.945 1.00 . A A . 452 LYS CD   1 1 
        7 21210 1 1  82 LYS CE   C  15.361 -12.606  -6.085 1.00 . A A . 452 LYS CE   1 1 
        7 21211 1 1  82 LYS CG   C  14.724 -15.039  -6.097 1.00 . A A . 452 LYS CG   1 1 
        7 21212 1 1  82 LYS H    H  11.937 -17.505  -7.346 1.00 . A A . 452 LYS H    1 1 
        7 21213 1 1  82 LYS HA   H  13.405 -15.144  -8.335 1.00 . A A . 452 LYS HA   1 1 
        7 21214 1 1  82 LYS HB2  H  14.399 -17.164  -6.314 1.00 . A A . 452 LYS HB2  1 1 
        7 21215 1 1  82 LYS HB3  H  15.539 -16.461  -7.470 1.00 . A A . 452 LYS HB3  1 1 
        7 21216 1 1  82 LYS HD2  H  16.161 -14.107  -7.399 1.00 . A A . 452 LYS HD2  1 1 
        7 21217 1 1  82 LYS HD3  H  14.481 -13.641  -7.734 1.00 . A A . 452 LYS HD3  1 1 
        7 21218 1 1  82 LYS HE2  H  14.391 -12.345  -5.660 1.00 . A A . 452 LYS HE2  1 1 
        7 21219 1 1  82 LYS HE3  H  16.060 -12.814  -5.276 1.00 . A A . 452 LYS HE3  1 1 
        7 21220 1 1  82 LYS HG2  H  13.763 -14.806  -5.638 1.00 . A A . 452 LYS HG2  1 1 
        7 21221 1 1  82 LYS HG3  H  15.454 -15.225  -5.310 1.00 . A A . 452 LYS HG3  1 1 
        7 21222 1 1  82 LYS HZ1  H  15.956 -10.654  -6.318 1.00 . A A . 452 LYS HZ1  1 1 
        7 21223 1 1  82 LYS HZ2  H  16.759 -11.706  -7.289 1.00 . A A . 452 LYS HZ2  1 1 
        7 21224 1 1  82 LYS HZ3  H  15.213 -11.280  -7.643 1.00 . A A . 452 LYS HZ3  1 1 
        7 21225 1 1  82 LYS N    N  12.184 -16.528  -7.388 1.00 . A A . 452 LYS N    1 1 
        7 21226 1 1  82 LYS NZ   N  15.858 -11.479  -6.893 1.00 . A A . 452 LYS NZ   1 1 
        7 21227 1 1  82 LYS O    O  14.828 -16.946  -9.797 1.00 . A A . 452 LYS O    1 1 
        7 21228 1 1  83 GLN C    C  12.628 -17.777 -12.069 1.00 . A A . 453 GLN C    1 1 
        7 21229 1 1  83 GLN CA   C  12.906 -18.650 -10.845 1.00 . A A . 453 GLN CA   1 1 
        7 21230 1 1  83 GLN CB   C  11.942 -19.839 -10.790 1.00 . A A . 453 GLN CB   1 1 
        7 21231 1 1  83 GLN CD   C  13.592 -21.295  -9.532 1.00 . A A . 453 GLN CD   1 1 
        7 21232 1 1  83 GLN CG   C  12.182 -20.714  -9.556 1.00 . A A . 453 GLN CG   1 1 
        7 21233 1 1  83 GLN H    H  11.906 -17.899  -9.127 1.00 . A A . 453 GLN H    1 1 
        7 21234 1 1  83 GLN HA   H  13.927 -19.028 -10.899 1.00 . A A . 453 GLN HA   1 1 
        7 21235 1 1  83 GLN HB2  H  10.919 -19.465 -10.762 1.00 . A A . 453 GLN HB2  1 1 
        7 21236 1 1  83 GLN HB3  H  12.070 -20.445 -11.686 1.00 . A A . 453 GLN HB3  1 1 
        7 21237 1 1  83 GLN HE21 H  13.088 -22.741 -10.874 1.00 . A A . 453 GLN HE21 1 1 
        7 21238 1 1  83 GLN HE22 H  14.751 -22.759 -10.327 1.00 . A A . 453 GLN HE22 1 1 
        7 21239 1 1  83 GLN HG2  H  12.023 -20.122  -8.654 1.00 . A A . 453 GLN HG2  1 1 
        7 21240 1 1  83 GLN HG3  H  11.462 -21.532  -9.561 1.00 . A A . 453 GLN HG3  1 1 
        7 21241 1 1  83 GLN N    N  12.772 -17.842  -9.643 1.00 . A A . 453 GLN N    1 1 
        7 21242 1 1  83 GLN NE2  N  13.828 -22.350 -10.309 1.00 . A A . 453 GLN NE2  1 1 
        7 21243 1 1  83 GLN O    O  11.776 -16.892 -12.006 1.00 . A A . 453 GLN O    1 1 
        7 21244 1 1  83 GLN OE1  O  14.464 -20.803  -8.825 1.00 . A A . 453 GLN OE1  1 1 
        7 21245 1 1  84 PRO C    C  11.835 -17.675 -15.117 1.00 . A A . 454 PRO C    1 1 
        7 21246 1 1  84 PRO CA   C  13.121 -17.245 -14.411 1.00 . A A . 454 PRO CA   1 1 
        7 21247 1 1  84 PRO CB   C  14.349 -17.566 -15.262 1.00 . A A . 454 PRO CB   1 1 
        7 21248 1 1  84 PRO CD   C  14.369 -18.995 -13.353 1.00 . A A . 454 PRO CD   1 1 
        7 21249 1 1  84 PRO CG   C  14.698 -18.994 -14.843 1.00 . A A . 454 PRO CG   1 1 
        7 21250 1 1  84 PRO HA   H  13.082 -16.177 -14.200 1.00 . A A . 454 PRO HA   1 1 
        7 21251 1 1  84 PRO HB2  H  14.136 -17.497 -16.329 1.00 . A A . 454 PRO HB2  1 1 
        7 21252 1 1  84 PRO HB3  H  15.166 -16.899 -14.986 1.00 . A A . 454 PRO HB3  1 1 
        7 21253 1 1  84 PRO HD2  H  14.032 -19.982 -13.037 1.00 . A A . 454 PRO HD2  1 1 
        7 21254 1 1  84 PRO HD3  H  15.246 -18.690 -12.781 1.00 . A A . 454 PRO HD3  1 1 
        7 21255 1 1  84 PRO HG2  H  14.048 -19.695 -15.365 1.00 . A A . 454 PRO HG2  1 1 
        7 21256 1 1  84 PRO HG3  H  15.747 -19.225 -15.030 1.00 . A A . 454 PRO HG3  1 1 
        7 21257 1 1  84 PRO N    N  13.325 -18.003 -13.188 1.00 . A A . 454 PRO N    1 1 
        7 21258 1 1  84 PRO O    O  11.256 -16.893 -15.870 1.00 . A A . 454 PRO O    1 1 
        7 21259 1 1  85 ALA C    C   9.767 -20.717 -14.695 1.00 . A A . 455 ALA C    1 1 
        7 21260 1 1  85 ALA CA   C  10.184 -19.464 -15.465 1.00 . A A . 455 ALA CA   1 1 
        7 21261 1 1  85 ALA CB   C  10.471 -19.834 -16.921 1.00 . A A . 455 ALA CB   1 1 
        7 21262 1 1  85 ALA H    H  11.914 -19.507 -14.249 1.00 . A A . 455 ALA H    1 1 
        7 21263 1 1  85 ALA HA   H   9.382 -18.728 -15.421 1.00 . A A . 455 ALA HA   1 1 
        7 21264 1 1  85 ALA HB1  H  10.737 -18.939 -17.484 1.00 . A A . 455 ALA HB1  1 1 
        7 21265 1 1  85 ALA HB2  H  11.298 -20.543 -16.963 1.00 . A A . 455 ALA HB2  1 1 
        7 21266 1 1  85 ALA HB3  H   9.588 -20.289 -17.368 1.00 . A A . 455 ALA HB3  1 1 
        7 21267 1 1  85 ALA N    N  11.390 -18.911 -14.874 1.00 . A A . 455 ALA N    1 1 
        7 21268 1 1  85 ALA O    O  10.533 -21.221 -13.873 1.00 . A A . 455 ALA O    1 1 
        7 21269 1 1  86 ILE C    C   8.942 -23.604 -15.073 1.00 . A A . 456 ILE C    1 1 
        7 21270 1 1  86 ILE CA   C   8.143 -22.500 -14.383 1.00 . A A . 456 ILE CA   1 1 
        7 21271 1 1  86 ILE CB   C   6.633 -22.721 -14.553 1.00 . A A . 456 ILE CB   1 1 
        7 21272 1 1  86 ILE CD1  C   6.049 -21.126 -12.645 1.00 . A A . 456 ILE CD1  1 1 
        7 21273 1 1  86 ILE CG1  C   5.801 -21.516 -14.099 1.00 . A A . 456 ILE CG1  1 1 
        7 21274 1 1  86 ILE CG2  C   6.196 -23.962 -13.771 1.00 . A A . 456 ILE CG2  1 1 
        7 21275 1 1  86 ILE H    H   7.930 -20.738 -15.575 1.00 . A A . 456 ILE H    1 1 
        7 21276 1 1  86 ILE HA   H   8.382 -22.501 -13.319 1.00 . A A . 456 ILE HA   1 1 
        7 21277 1 1  86 ILE HB   H   6.424 -22.895 -15.609 1.00 . A A . 456 ILE HB   1 1 
        7 21278 1 1  86 ILE HD11 H   5.798 -21.964 -11.994 1.00 . A A . 456 ILE HD11 1 1 
        7 21279 1 1  86 ILE HD12 H   7.094 -20.849 -12.508 1.00 . A A . 456 ILE HD12 1 1 
        7 21280 1 1  86 ILE HD13 H   5.415 -20.278 -12.387 1.00 . A A . 456 ILE HD13 1 1 
        7 21281 1 1  86 ILE HG12 H   6.037 -20.667 -14.741 1.00 . A A . 456 ILE HG12 1 1 
        7 21282 1 1  86 ILE HG13 H   4.743 -21.752 -14.216 1.00 . A A . 456 ILE HG13 1 1 
        7 21283 1 1  86 ILE HG21 H   6.475 -23.865 -12.723 1.00 . A A . 456 ILE HG21 1 1 
        7 21284 1 1  86 ILE HG22 H   5.113 -24.072 -13.845 1.00 . A A . 456 ILE HG22 1 1 
        7 21285 1 1  86 ILE HG23 H   6.671 -24.849 -14.190 1.00 . A A . 456 ILE HG23 1 1 
        7 21286 1 1  86 ILE N    N   8.560 -21.228 -14.956 1.00 . A A . 456 ILE N    1 1 
        7 21287 1 1  86 ILE O    O   9.201 -23.523 -16.274 1.00 . A A . 456 ILE O    1 1 
        7 21288 1 1  87 MET C    C   9.380 -27.014 -14.928 1.00 . A A . 457 MET C    1 1 
        7 21289 1 1  87 MET CA   C  10.169 -25.708 -14.845 1.00 . A A . 457 MET CA   1 1 
        7 21290 1 1  87 MET CB   C  11.421 -25.848 -13.975 1.00 . A A . 457 MET CB   1 1 
        7 21291 1 1  87 MET CE   C  14.478 -23.023 -13.581 1.00 . A A . 457 MET CE   1 1 
        7 21292 1 1  87 MET CG   C  12.271 -24.581 -14.079 1.00 . A A . 457 MET CG   1 1 
        7 21293 1 1  87 MET H    H   9.058 -24.678 -13.352 1.00 . A A . 457 MET H    1 1 
        7 21294 1 1  87 MET HA   H  10.488 -25.441 -15.853 1.00 . A A . 457 MET HA   1 1 
        7 21295 1 1  87 MET HB2  H  11.131 -26.007 -12.936 1.00 . A A . 457 MET HB2  1 1 
        7 21296 1 1  87 MET HB3  H  12.012 -26.698 -14.315 1.00 . A A . 457 MET HB3  1 1 
        7 21297 1 1  87 MET HE1  H  15.426 -22.861 -13.066 1.00 . A A . 457 MET HE1  1 1 
        7 21298 1 1  87 MET HE2  H  14.642 -22.992 -14.658 1.00 . A A . 457 MET HE2  1 1 
        7 21299 1 1  87 MET HE3  H  13.774 -22.239 -13.299 1.00 . A A . 457 MET HE3  1 1 
        7 21300 1 1  87 MET HG2  H  12.528 -24.422 -15.127 1.00 . A A . 457 MET HG2  1 1 
        7 21301 1 1  87 MET HG3  H  11.681 -23.730 -13.741 1.00 . A A . 457 MET HG3  1 1 
        7 21302 1 1  87 MET N    N   9.336 -24.635 -14.322 1.00 . A A . 457 MET N    1 1 
        7 21303 1 1  87 MET O    O   8.362 -27.159 -14.249 1.00 . A A . 457 MET O    1 1 
        7 21304 1 1  87 MET SD   S  13.803 -24.637 -13.116 1.00 . A A . 457 MET SD   1 1 
        7 21305 1 1  88 PRO C    C   9.033 -30.015 -14.599 1.00 . A A . 458 PRO C    1 1 
        7 21306 1 1  88 PRO CA   C   9.199 -29.265 -15.919 1.00 . A A . 458 PRO CA   1 1 
        7 21307 1 1  88 PRO CB   C  10.108 -30.042 -16.875 1.00 . A A . 458 PRO CB   1 1 
        7 21308 1 1  88 PRO CD   C  10.997 -27.855 -16.612 1.00 . A A . 458 PRO CD   1 1 
        7 21309 1 1  88 PRO CG   C  10.811 -28.942 -17.667 1.00 . A A . 458 PRO CG   1 1 
        7 21310 1 1  88 PRO HA   H   8.223 -29.123 -16.383 1.00 . A A . 458 PRO HA   1 1 
        7 21311 1 1  88 PRO HB2  H  10.846 -30.604 -16.303 1.00 . A A . 458 PRO HB2  1 1 
        7 21312 1 1  88 PRO HB3  H   9.534 -30.705 -17.523 1.00 . A A . 458 PRO HB3  1 1 
        7 21313 1 1  88 PRO HD2  H  11.899 -28.055 -16.035 1.00 . A A . 458 PRO HD2  1 1 
        7 21314 1 1  88 PRO HD3  H  11.054 -26.878 -17.091 1.00 . A A . 458 PRO HD3  1 1 
        7 21315 1 1  88 PRO HG2  H  11.763 -29.281 -18.075 1.00 . A A . 458 PRO HG2  1 1 
        7 21316 1 1  88 PRO HG3  H  10.151 -28.580 -18.454 1.00 . A A . 458 PRO HG3  1 1 
        7 21317 1 1  88 PRO N    N   9.835 -27.968 -15.750 1.00 . A A . 458 PRO N    1 1 
        7 21318 1 1  88 PRO O    O   9.714 -29.725 -13.615 1.00 . A A . 458 PRO O    1 1 
        7 21319 1 1  89 GLY C    C   6.645 -32.702 -13.629 1.00 . A A . 459 GLY C    1 1 
        7 21320 1 1  89 GLY CA   C   7.860 -31.807 -13.409 1.00 . A A . 459 GLY CA   1 1 
        7 21321 1 1  89 GLY H    H   7.584 -31.181 -15.415 1.00 . A A . 459 GLY H    1 1 
        7 21322 1 1  89 GLY HA2  H   8.728 -32.432 -13.197 1.00 . A A . 459 GLY HA2  1 1 
        7 21323 1 1  89 GLY HA3  H   7.676 -31.166 -12.547 1.00 . A A . 459 GLY HA3  1 1 
        7 21324 1 1  89 GLY N    N   8.122 -30.989 -14.582 1.00 . A A . 459 GLY N    1 1 
        7 21325 1 1  89 GLY O    O   6.020 -32.665 -14.688 1.00 . A A . 459 GLY O    1 1 
        7 21326 1 1  90 GLN C    C   3.870 -33.578 -12.515 1.00 . A A . 460 GLN C    1 1 
        7 21327 1 1  90 GLN CA   C   5.155 -34.390 -12.686 1.00 . A A . 460 GLN CA   1 1 
        7 21328 1 1  90 GLN CB   C   5.296 -35.477 -11.617 1.00 . A A . 460 GLN CB   1 1 
        7 21329 1 1  90 GLN CD   C   4.235 -37.246 -13.075 1.00 . A A . 460 GLN CD   1 1 
        7 21330 1 1  90 GLN CG   C   4.202 -36.542 -11.725 1.00 . A A . 460 GLN CG   1 1 
        7 21331 1 1  90 GLN H    H   6.866 -33.516 -11.777 1.00 . A A . 460 GLN H    1 1 
        7 21332 1 1  90 GLN HA   H   5.138 -34.861 -13.669 1.00 . A A . 460 GLN HA   1 1 
        7 21333 1 1  90 GLN HB2  H   6.265 -35.963 -11.731 1.00 . A A . 460 GLN HB2  1 1 
        7 21334 1 1  90 GLN HB3  H   5.254 -35.015 -10.631 1.00 . A A . 460 GLN HB3  1 1 
        7 21335 1 1  90 GLN HE21 H   5.710 -38.508 -12.459 1.00 . A A . 460 GLN HE21 1 1 
        7 21336 1 1  90 GLN HE22 H   5.155 -38.732 -14.103 1.00 . A A . 460 GLN HE22 1 1 
        7 21337 1 1  90 GLN HG2  H   4.353 -37.281 -10.940 1.00 . A A . 460 GLN HG2  1 1 
        7 21338 1 1  90 GLN HG3  H   3.223 -36.084 -11.579 1.00 . A A . 460 GLN HG3  1 1 
        7 21339 1 1  90 GLN N    N   6.309 -33.510 -12.620 1.00 . A A . 460 GLN N    1 1 
        7 21340 1 1  90 GLN NE2  N   5.104 -38.242 -13.222 1.00 . A A . 460 GLN NE2  1 1 
        7 21341 1 1  90 GLN O    O   3.879 -32.518 -11.889 1.00 . A A . 460 GLN O    1 1 
        7 21342 1 1  90 GLN OE1  O   3.488 -36.896 -13.985 1.00 . A A . 460 GLN OE1  1 1 
        7 21343 1 1  91 SER C    C   0.381 -34.468 -12.716 1.00 . A A . 461 SER C    1 1 
        7 21344 1 1  91 SER CA   C   1.467 -33.429 -12.983 1.00 . A A . 461 SER CA   1 1 
        7 21345 1 1  91 SER CB   C   1.194 -32.646 -14.269 1.00 . A A . 461 SER CB   1 1 
        7 21346 1 1  91 SER H    H   2.815 -34.956 -13.570 1.00 . A A . 461 SER H    1 1 
        7 21347 1 1  91 SER HA   H   1.479 -32.726 -12.149 1.00 . A A . 461 SER HA   1 1 
        7 21348 1 1  91 SER HB2  H   1.966 -31.887 -14.398 1.00 . A A . 461 SER HB2  1 1 
        7 21349 1 1  91 SER HB3  H   1.216 -33.324 -15.122 1.00 . A A . 461 SER HB3  1 1 
        7 21350 1 1  91 SER HG   H  -0.087 -31.455 -13.426 1.00 . A A . 461 SER HG   1 1 
        7 21351 1 1  91 SER N    N   2.763 -34.081 -13.069 1.00 . A A . 461 SER N    1 1 
        7 21352 1 1  91 SER O    O   0.557 -35.651 -13.011 1.00 . A A . 461 SER O    1 1 
        7 21353 1 1  91 SER OG   O  -0.070 -32.018 -14.203 1.00 . A A . 461 SER OG   1 1 
        7 21354 1 1  92 TYR C    C  -3.177 -34.175 -11.968 1.00 . A A . 462 TYR C    1 1 
        7 21355 1 1  92 TYR CA   C  -1.844 -34.895 -11.775 1.00 . A A . 462 TYR CA   1 1 
        7 21356 1 1  92 TYR CB   C  -1.659 -35.333 -10.321 1.00 . A A . 462 TYR CB   1 1 
        7 21357 1 1  92 TYR CD1  C  -0.382 -33.500  -9.135 1.00 . A A . 462 TYR CD1  1 1 
        7 21358 1 1  92 TYR CD2  C  -2.734 -33.806  -8.614 1.00 . A A . 462 TYR CD2  1 1 
        7 21359 1 1  92 TYR CE1  C  -0.315 -32.429  -8.233 1.00 . A A . 462 TYR CE1  1 1 
        7 21360 1 1  92 TYR CE2  C  -2.673 -32.745  -7.701 1.00 . A A . 462 TYR CE2  1 1 
        7 21361 1 1  92 TYR CG   C  -1.591 -34.186  -9.333 1.00 . A A . 462 TYR CG   1 1 
        7 21362 1 1  92 TYR CZ   C  -1.463 -32.048  -7.510 1.00 . A A . 462 TYR CZ   1 1 
        7 21363 1 1  92 TYR H    H  -0.851 -33.035 -11.980 1.00 . A A . 462 TYR H    1 1 
        7 21364 1 1  92 TYR HA   H  -1.837 -35.782 -12.410 1.00 . A A . 462 TYR HA   1 1 
        7 21365 1 1  92 TYR HB2  H  -2.487 -35.986 -10.043 1.00 . A A . 462 TYR HB2  1 1 
        7 21366 1 1  92 TYR HB3  H  -0.737 -35.910 -10.244 1.00 . A A . 462 TYR HB3  1 1 
        7 21367 1 1  92 TYR HD1  H   0.499 -33.797  -9.685 1.00 . A A . 462 TYR HD1  1 1 
        7 21368 1 1  92 TYR HD2  H  -3.664 -34.334  -8.764 1.00 . A A . 462 TYR HD2  1 1 
        7 21369 1 1  92 TYR HE1  H   0.616 -31.898  -8.092 1.00 . A A . 462 TYR HE1  1 1 
        7 21370 1 1  92 TYR HE2  H  -3.553 -32.456  -7.143 1.00 . A A . 462 TYR HE2  1 1 
        7 21371 1 1  92 TYR HH   H  -0.532 -30.613  -6.577 1.00 . A A . 462 TYR HH   1 1 
        7 21372 1 1  92 TYR N    N  -0.744 -34.024 -12.156 1.00 . A A . 462 TYR N    1 1 
        7 21373 1 1  92 TYR O    O  -3.221 -32.949 -12.062 1.00 . A A . 462 TYR O    1 1 
        7 21374 1 1  92 TYR OH   O  -1.404 -31.013  -6.626 1.00 . A A . 462 TYR OH   1 1 
        7 21375 1 1  93 GLY C    C  -6.130 -33.802 -10.894 1.00 . A A . 463 GLY C    1 1 
        7 21376 1 1  93 GLY CA   C  -5.595 -34.372 -12.205 1.00 . A A . 463 GLY CA   1 1 
        7 21377 1 1  93 GLY H    H  -4.186 -35.942 -11.940 1.00 . A A . 463 GLY H    1 1 
        7 21378 1 1  93 GLY HA2  H  -5.550 -33.576 -12.949 1.00 . A A . 463 GLY HA2  1 1 
        7 21379 1 1  93 GLY HA3  H  -6.277 -35.144 -12.560 1.00 . A A . 463 GLY HA3  1 1 
        7 21380 1 1  93 GLY N    N  -4.267 -34.939 -12.024 1.00 . A A . 463 GLY N    1 1 
        7 21381 1 1  93 GLY O    O  -6.028 -34.435  -9.843 1.00 . A A . 463 GLY O    1 1 
        7 21382 1 1  94 LEU C    C  -8.791 -32.397  -9.720 1.00 . A A . 464 LEU C    1 1 
        7 21383 1 1  94 LEU CA   C  -7.335 -31.945  -9.828 1.00 . A A . 464 LEU CA   1 1 
        7 21384 1 1  94 LEU CB   C  -7.222 -30.426  -9.988 1.00 . A A . 464 LEU CB   1 1 
        7 21385 1 1  94 LEU CD1  C  -5.738 -28.434 -10.267 1.00 . A A . 464 LEU CD1  1 1 
        7 21386 1 1  94 LEU CD2  C  -4.897 -30.378  -8.975 1.00 . A A . 464 LEU CD2  1 1 
        7 21387 1 1  94 LEU CG   C  -5.770 -29.958 -10.158 1.00 . A A . 464 LEU CG   1 1 
        7 21388 1 1  94 LEU H    H  -6.722 -32.115 -11.851 1.00 . A A . 464 LEU H    1 1 
        7 21389 1 1  94 LEU HA   H  -6.820 -32.241  -8.914 1.00 . A A . 464 LEU HA   1 1 
        7 21390 1 1  94 LEU HB2  H  -7.796 -30.120 -10.863 1.00 . A A . 464 LEU HB2  1 1 
        7 21391 1 1  94 LEU HB3  H  -7.647 -29.946  -9.106 1.00 . A A . 464 LEU HB3  1 1 
        7 21392 1 1  94 LEU HD11 H  -6.356 -28.113 -11.105 1.00 . A A . 464 LEU HD11 1 1 
        7 21393 1 1  94 LEU HD12 H  -6.113 -27.988  -9.346 1.00 . A A . 464 LEU HD12 1 1 
        7 21394 1 1  94 LEU HD13 H  -4.715 -28.099 -10.438 1.00 . A A . 464 LEU HD13 1 1 
        7 21395 1 1  94 LEU HD21 H  -5.330 -29.997  -8.049 1.00 . A A . 464 LEU HD21 1 1 
        7 21396 1 1  94 LEU HD22 H  -4.834 -31.465  -8.933 1.00 . A A . 464 LEU HD22 1 1 
        7 21397 1 1  94 LEU HD23 H  -3.893 -29.971  -9.100 1.00 . A A . 464 LEU HD23 1 1 
        7 21398 1 1  94 LEU HG   H  -5.355 -30.380 -11.073 1.00 . A A . 464 LEU HG   1 1 
        7 21399 1 1  94 LEU N    N  -6.706 -32.600 -10.964 1.00 . A A . 464 LEU N    1 1 
        7 21400 1 1  94 LEU O    O  -9.294 -33.105 -10.592 1.00 . A A . 464 LEU O    1 1 
        7 21401 1 1  95 GLU C    C -11.790 -31.776  -9.497 1.00 . A A . 465 GLU C    1 1 
        7 21402 1 1  95 GLU CA   C -10.868 -32.376  -8.434 1.00 . A A . 465 GLU CA   1 1 
        7 21403 1 1  95 GLU CB   C -11.313 -31.911  -7.049 1.00 . A A . 465 GLU CB   1 1 
        7 21404 1 1  95 GLU CD   C -10.596 -34.058  -5.921 1.00 . A A . 465 GLU CD   1 1 
        7 21405 1 1  95 GLU CG   C -10.448 -32.539  -5.955 1.00 . A A . 465 GLU CG   1 1 
        7 21406 1 1  95 GLU H    H  -9.038 -31.394  -7.963 1.00 . A A . 465 GLU H    1 1 
        7 21407 1 1  95 GLU HA   H -10.945 -33.462  -8.491 1.00 . A A . 465 GLU HA   1 1 
        7 21408 1 1  95 GLU HB2  H -11.234 -30.826  -6.990 1.00 . A A . 465 GLU HB2  1 1 
        7 21409 1 1  95 GLU HB3  H -12.354 -32.198  -6.892 1.00 . A A . 465 GLU HB3  1 1 
        7 21410 1 1  95 GLU HG2  H  -9.406 -32.267  -6.121 1.00 . A A . 465 GLU HG2  1 1 
        7 21411 1 1  95 GLU HG3  H -10.754 -32.122  -4.996 1.00 . A A . 465 GLU HG3  1 1 
        7 21412 1 1  95 GLU N    N  -9.479 -31.986  -8.652 1.00 . A A . 465 GLU N    1 1 
        7 21413 1 1  95 GLU O    O -12.896 -32.270  -9.713 1.00 . A A . 465 GLU O    1 1 
        7 21414 1 1  95 GLU OE1  O -11.652 -34.526  -5.437 1.00 . A A . 465 GLU OE1  1 1 
        7 21415 1 1  95 GLU OE2  O  -9.654 -34.748  -6.377 1.00 . A A . 465 GLU OE2  1 1 
        7 21416 1 1  96 ASP C    C -11.896 -30.794 -12.564 1.00 . A A . 466 ASP C    1 1 
        7 21417 1 1  96 ASP CA   C -12.079 -30.060 -11.231 1.00 . A A . 466 ASP CA   1 1 
        7 21418 1 1  96 ASP CB   C -11.625 -28.602 -11.319 1.00 . A A . 466 ASP CB   1 1 
        7 21419 1 1  96 ASP CG   C -12.498 -27.798 -12.279 1.00 . A A . 466 ASP CG   1 1 
        7 21420 1 1  96 ASP H    H -10.427 -30.337  -9.914 1.00 . A A . 466 ASP H    1 1 
        7 21421 1 1  96 ASP HA   H -13.137 -30.076 -10.973 1.00 . A A . 466 ASP HA   1 1 
        7 21422 1 1  96 ASP HB2  H -11.694 -28.150 -10.330 1.00 . A A . 466 ASP HB2  1 1 
        7 21423 1 1  96 ASP HB3  H -10.588 -28.561 -11.654 1.00 . A A . 466 ASP HB3  1 1 
        7 21424 1 1  96 ASP N    N -11.331 -30.713 -10.163 1.00 . A A . 466 ASP N    1 1 
        7 21425 1 1  96 ASP O    O -12.471 -30.401 -13.580 1.00 . A A . 466 ASP O    1 1 
        7 21426 1 1  96 ASP OD1  O -13.694 -27.615 -11.964 1.00 . A A . 466 ASP OD1  1 1 
        7 21427 1 1  96 ASP OD2  O -11.960 -27.373 -13.324 1.00 . A A . 466 ASP OD2  1 1 
        7 21428 1 1  97 GLY C    C  -9.757 -32.067 -14.655 1.00 . A A . 467 GLY C    1 1 
        7 21429 1 1  97 GLY CA   C -10.838 -32.669 -13.757 1.00 . A A . 467 GLY CA   1 1 
        7 21430 1 1  97 GLY H    H -10.639 -32.140 -11.711 1.00 . A A . 467 GLY H    1 1 
        7 21431 1 1  97 GLY HA2  H -10.519 -33.664 -13.445 1.00 . A A . 467 GLY HA2  1 1 
        7 21432 1 1  97 GLY HA3  H -11.758 -32.759 -14.335 1.00 . A A . 467 GLY HA3  1 1 
        7 21433 1 1  97 GLY N    N -11.092 -31.863 -12.570 1.00 . A A . 467 GLY N    1 1 
        7 21434 1 1  97 GLY O    O  -9.421 -32.651 -15.686 1.00 . A A . 467 GLY O    1 1 
        7 21435 1 1  98 SER C    C  -6.782 -30.666 -14.495 1.00 . A A . 468 SER C    1 1 
        7 21436 1 1  98 SER CA   C  -8.148 -30.257 -15.037 1.00 . A A . 468 SER CA   1 1 
        7 21437 1 1  98 SER CB   C  -8.341 -28.739 -14.995 1.00 . A A . 468 SER CB   1 1 
        7 21438 1 1  98 SER H    H  -9.526 -30.458 -13.432 1.00 . A A . 468 SER H    1 1 
        7 21439 1 1  98 SER HA   H  -8.212 -30.572 -16.078 1.00 . A A . 468 SER HA   1 1 
        7 21440 1 1  98 SER HB2  H  -9.352 -28.499 -15.322 1.00 . A A . 468 SER HB2  1 1 
        7 21441 1 1  98 SER HB3  H  -8.195 -28.380 -13.977 1.00 . A A . 468 SER HB3  1 1 
        7 21442 1 1  98 SER HG   H  -7.541 -27.169 -15.811 1.00 . A A . 468 SER HG   1 1 
        7 21443 1 1  98 SER N    N  -9.207 -30.908 -14.277 1.00 . A A . 468 SER N    1 1 
        7 21444 1 1  98 SER O    O  -6.679 -31.129 -13.358 1.00 . A A . 468 SER O    1 1 
        7 21445 1 1  98 SER OG   O  -7.412 -28.119 -15.856 1.00 . A A . 468 SER OG   1 1 
        7 21446 1 1  99 CYS C    C  -3.768 -29.857 -13.964 1.00 . A A . 469 CYS C    1 1 
        7 21447 1 1  99 CYS CA   C  -4.384 -30.891 -14.906 1.00 . A A . 469 CYS CA   1 1 
        7 21448 1 1  99 CYS CB   C  -3.518 -31.087 -16.150 1.00 . A A . 469 CYS CB   1 1 
        7 21449 1 1  99 CYS H    H  -5.858 -30.090 -16.214 1.00 . A A . 469 CYS H    1 1 
        7 21450 1 1  99 CYS HA   H  -4.439 -31.843 -14.376 1.00 . A A . 469 CYS HA   1 1 
        7 21451 1 1  99 CYS HB2  H  -3.474 -30.157 -16.716 1.00 . A A . 469 CYS HB2  1 1 
        7 21452 1 1  99 CYS HB3  H  -2.510 -31.374 -15.851 1.00 . A A . 469 CYS HB3  1 1 
        7 21453 1 1  99 CYS HG   H  -4.156 -33.361 -16.266 1.00 . A A . 469 CYS HG   1 1 
        7 21454 1 1  99 CYS N    N  -5.728 -30.500 -15.300 1.00 . A A . 469 CYS N    1 1 
        7 21455 1 1  99 CYS O    O  -4.126 -28.679 -14.002 1.00 . A A . 469 CYS O    1 1 
        7 21456 1 1  99 CYS SG   S  -4.230 -32.392 -17.183 1.00 . A A . 469 CYS SG   1 1 
        7 21457 1 1 100 SER C    C  -1.133 -28.527 -12.869 1.00 . A A . 470 SER C    1 1 
        7 21458 1 1 100 SER CA   C  -2.149 -29.432 -12.174 1.00 . A A . 470 SER CA   1 1 
        7 21459 1 1 100 SER CB   C  -1.497 -30.266 -11.075 1.00 . A A . 470 SER CB   1 1 
        7 21460 1 1 100 SER H    H  -2.593 -31.281 -13.115 1.00 . A A . 470 SER H    1 1 
        7 21461 1 1 100 SER HA   H  -2.896 -28.789 -11.707 1.00 . A A . 470 SER HA   1 1 
        7 21462 1 1 100 SER HB2  H  -1.113 -29.595 -10.305 1.00 . A A . 470 SER HB2  1 1 
        7 21463 1 1 100 SER HB3  H  -2.241 -30.926 -10.627 1.00 . A A . 470 SER HB3  1 1 
        7 21464 1 1 100 SER HG   H   0.033 -31.434 -10.864 1.00 . A A . 470 SER HG   1 1 
        7 21465 1 1 100 SER N    N  -2.838 -30.301 -13.118 1.00 . A A . 470 SER N    1 1 
        7 21466 1 1 100 SER O    O  -0.601 -27.601 -12.257 1.00 . A A . 470 SER O    1 1 
        7 21467 1 1 100 SER OG   O  -0.430 -31.027 -11.599 1.00 . A A . 470 SER OG   1 1 
        7 21468 1 1 101 TYR C    C  -0.754 -27.442 -16.179 1.00 . A A . 471 TYR C    1 1 
        7 21469 1 1 101 TYR CA   C   0.019 -27.967 -14.970 1.00 . A A . 471 TYR CA   1 1 
        7 21470 1 1 101 TYR CB   C   1.242 -28.775 -15.403 1.00 . A A . 471 TYR CB   1 1 
        7 21471 1 1 101 TYR CD1  C   2.020 -27.992 -17.682 1.00 . A A . 471 TYR CD1  1 1 
        7 21472 1 1 101 TYR CD2  C   3.265 -27.297 -15.716 1.00 . A A . 471 TYR CD2  1 1 
        7 21473 1 1 101 TYR CE1  C   2.905 -27.274 -18.500 1.00 . A A . 471 TYR CE1  1 1 
        7 21474 1 1 101 TYR CE2  C   4.157 -26.580 -16.527 1.00 . A A . 471 TYR CE2  1 1 
        7 21475 1 1 101 TYR CG   C   2.199 -28.003 -16.289 1.00 . A A . 471 TYR CG   1 1 
        7 21476 1 1 101 TYR CZ   C   3.980 -26.567 -17.926 1.00 . A A . 471 TYR CZ   1 1 
        7 21477 1 1 101 TYR H    H  -1.280 -29.598 -14.587 1.00 . A A . 471 TYR H    1 1 
        7 21478 1 1 101 TYR HA   H   0.360 -27.112 -14.385 1.00 . A A . 471 TYR HA   1 1 
        7 21479 1 1 101 TYR HB2  H   1.777 -29.104 -14.512 1.00 . A A . 471 TYR HB2  1 1 
        7 21480 1 1 101 TYR HB3  H   0.905 -29.658 -15.945 1.00 . A A . 471 TYR HB3  1 1 
        7 21481 1 1 101 TYR HD1  H   1.197 -28.531 -18.125 1.00 . A A . 471 TYR HD1  1 1 
        7 21482 1 1 101 TYR HD2  H   3.403 -27.304 -14.645 1.00 . A A . 471 TYR HD2  1 1 
        7 21483 1 1 101 TYR HE1  H   2.767 -27.264 -19.572 1.00 . A A . 471 TYR HE1  1 1 
        7 21484 1 1 101 TYR HE2  H   4.977 -26.038 -16.079 1.00 . A A . 471 TYR HE2  1 1 
        7 21485 1 1 101 TYR HH   H   5.549 -25.457 -18.214 1.00 . A A . 471 TYR HH   1 1 
        7 21486 1 1 101 TYR N    N  -0.857 -28.793 -14.151 1.00 . A A . 471 TYR N    1 1 
        7 21487 1 1 101 TYR O    O  -1.530 -28.180 -16.787 1.00 . A A . 471 TYR O    1 1 
        7 21488 1 1 101 TYR OH   O   4.844 -25.873 -18.717 1.00 . A A . 471 TYR OH   1 1 
        7 21489 1 1 102 LYS C    C  -0.407 -24.357 -18.182 1.00 . A A . 472 LYS C    1 1 
        7 21490 1 1 102 LYS CA   C  -1.220 -25.537 -17.651 1.00 . A A . 472 LYS CA   1 1 
        7 21491 1 1 102 LYS CB   C  -2.615 -25.091 -17.194 1.00 . A A . 472 LYS CB   1 1 
        7 21492 1 1 102 LYS CD   C  -4.879 -24.269 -17.898 1.00 . A A . 472 LYS CD   1 1 
        7 21493 1 1 102 LYS CE   C  -5.698 -23.638 -19.026 1.00 . A A . 472 LYS CE   1 1 
        7 21494 1 1 102 LYS CG   C  -3.435 -24.510 -18.346 1.00 . A A . 472 LYS CG   1 1 
        7 21495 1 1 102 LYS H    H   0.114 -25.616 -15.989 1.00 . A A . 472 LYS H    1 1 
        7 21496 1 1 102 LYS HA   H  -1.325 -26.272 -18.449 1.00 . A A . 472 LYS HA   1 1 
        7 21497 1 1 102 LYS HB2  H  -3.141 -25.955 -16.789 1.00 . A A . 472 LYS HB2  1 1 
        7 21498 1 1 102 LYS HB3  H  -2.517 -24.340 -16.410 1.00 . A A . 472 LYS HB3  1 1 
        7 21499 1 1 102 LYS HD2  H  -5.334 -25.215 -17.605 1.00 . A A . 472 LYS HD2  1 1 
        7 21500 1 1 102 LYS HD3  H  -4.877 -23.592 -17.043 1.00 . A A . 472 LYS HD3  1 1 
        7 21501 1 1 102 LYS HE2  H  -6.696 -23.410 -18.652 1.00 . A A . 472 LYS HE2  1 1 
        7 21502 1 1 102 LYS HE3  H  -5.220 -22.708 -19.333 1.00 . A A . 472 LYS HE3  1 1 
        7 21503 1 1 102 LYS HG2  H  -3.001 -23.561 -18.662 1.00 . A A . 472 LYS HG2  1 1 
        7 21504 1 1 102 LYS HG3  H  -3.427 -25.212 -19.179 1.00 . A A . 472 LYS HG3  1 1 
        7 21505 1 1 102 LYS HZ1  H  -4.894 -24.743 -20.563 1.00 . A A . 472 LYS HZ1  1 1 
        7 21506 1 1 102 LYS HZ2  H  -6.250 -25.408 -19.915 1.00 . A A . 472 LYS HZ2  1 1 
        7 21507 1 1 102 LYS HZ3  H  -6.369 -24.108 -20.910 1.00 . A A . 472 LYS HZ3  1 1 
        7 21508 1 1 102 LYS N    N  -0.541 -26.168 -16.524 1.00 . A A . 472 LYS N    1 1 
        7 21509 1 1 102 LYS NZ   N  -5.810 -24.541 -20.189 1.00 . A A . 472 LYS NZ   1 1 
        7 21510 1 1 102 LYS O    O   0.410 -23.788 -17.460 1.00 . A A . 472 LYS O    1 1 
        7 21511 1 1 103 ASP C    C  -1.055 -21.863 -20.585 1.00 . A A . 473 ASP C    1 1 
        7 21512 1 1 103 ASP CA   C  -0.002 -22.850 -20.082 1.00 . A A . 473 ASP CA   1 1 
        7 21513 1 1 103 ASP CB   C   0.913 -23.325 -21.213 1.00 . A A . 473 ASP CB   1 1 
        7 21514 1 1 103 ASP CG   C   0.125 -23.982 -22.342 1.00 . A A . 473 ASP CG   1 1 
        7 21515 1 1 103 ASP H    H  -1.303 -24.523 -19.992 1.00 . A A . 473 ASP H    1 1 
        7 21516 1 1 103 ASP HA   H   0.617 -22.336 -19.346 1.00 . A A . 473 ASP HA   1 1 
        7 21517 1 1 103 ASP HB2  H   1.457 -22.466 -21.603 1.00 . A A . 473 ASP HB2  1 1 
        7 21518 1 1 103 ASP HB3  H   1.636 -24.035 -20.811 1.00 . A A . 473 ASP HB3  1 1 
        7 21519 1 1 103 ASP N    N  -0.641 -23.993 -19.444 1.00 . A A . 473 ASP N    1 1 
        7 21520 1 1 103 ASP O    O  -2.203 -22.239 -20.822 1.00 . A A . 473 ASP O    1 1 
        7 21521 1 1 103 ASP OD1  O  -0.169 -25.193 -22.217 1.00 . A A . 473 ASP OD1  1 1 
        7 21522 1 1 103 ASP OD2  O  -0.178 -23.268 -23.323 1.00 . A A . 473 ASP OD2  1 1 
        7 21523 1 1 104 PHE C    C  -0.912 -18.577 -22.151 1.00 . A A . 474 PHE C    1 1 
        7 21524 1 1 104 PHE CA   C  -1.566 -19.531 -21.156 1.00 . A A . 474 PHE CA   1 1 
        7 21525 1 1 104 PHE CB   C  -1.988 -18.723 -19.930 1.00 . A A . 474 PHE CB   1 1 
        7 21526 1 1 104 PHE CD1  C  -3.674 -20.090 -18.626 1.00 . A A . 474 PHE CD1  1 1 
        7 21527 1 1 104 PHE CD2  C  -1.465 -19.718 -17.686 1.00 . A A . 474 PHE CD2  1 1 
        7 21528 1 1 104 PHE CE1  C  -4.028 -20.831 -17.489 1.00 . A A . 474 PHE CE1  1 1 
        7 21529 1 1 104 PHE CE2  C  -1.817 -20.458 -16.550 1.00 . A A . 474 PHE CE2  1 1 
        7 21530 1 1 104 PHE CG   C  -2.390 -19.534 -18.722 1.00 . A A . 474 PHE CG   1 1 
        7 21531 1 1 104 PHE CZ   C  -3.102 -21.015 -16.453 1.00 . A A . 474 PHE CZ   1 1 
        7 21532 1 1 104 PHE H    H   0.305 -20.357 -20.574 1.00 . A A . 474 PHE H    1 1 
        7 21533 1 1 104 PHE HA   H  -2.449 -19.972 -21.617 1.00 . A A . 474 PHE HA   1 1 
        7 21534 1 1 104 PHE HB2  H  -1.137 -18.102 -19.646 1.00 . A A . 474 PHE HB2  1 1 
        7 21535 1 1 104 PHE HB3  H  -2.811 -18.066 -20.208 1.00 . A A . 474 PHE HB3  1 1 
        7 21536 1 1 104 PHE HD1  H  -4.386 -19.945 -19.424 1.00 . A A . 474 PHE HD1  1 1 
        7 21537 1 1 104 PHE HD2  H  -0.477 -19.286 -17.763 1.00 . A A . 474 PHE HD2  1 1 
        7 21538 1 1 104 PHE HE1  H  -5.018 -21.256 -17.410 1.00 . A A . 474 PHE HE1  1 1 
        7 21539 1 1 104 PHE HE2  H  -1.098 -20.592 -15.757 1.00 . A A . 474 PHE HE2  1 1 
        7 21540 1 1 104 PHE HZ   H  -3.376 -21.588 -15.580 1.00 . A A . 474 PHE HZ   1 1 
        7 21541 1 1 104 PHE N    N  -0.659 -20.599 -20.750 1.00 . A A . 474 PHE N    1 1 
        7 21542 1 1 104 PHE O    O  -1.461 -17.513 -22.433 1.00 . A A . 474 PHE O    1 1 
        7 21543 1 1 105 SER C    C   0.287 -17.708 -24.849 1.00 . A A . 475 SER C    1 1 
        7 21544 1 1 105 SER CA   C   1.012 -18.024 -23.542 1.00 . A A . 475 SER CA   1 1 
        7 21545 1 1 105 SER CB   C   2.383 -18.635 -23.815 1.00 . A A . 475 SER CB   1 1 
        7 21546 1 1 105 SER H    H   0.648 -19.843 -22.506 1.00 . A A . 475 SER H    1 1 
        7 21547 1 1 105 SER HA   H   1.152 -17.090 -22.997 1.00 . A A . 475 SER HA   1 1 
        7 21548 1 1 105 SER HB2  H   2.983 -17.944 -24.406 1.00 . A A . 475 SER HB2  1 1 
        7 21549 1 1 105 SER HB3  H   2.881 -18.819 -22.863 1.00 . A A . 475 SER HB3  1 1 
        7 21550 1 1 105 SER HG   H   3.114 -20.206 -24.689 1.00 . A A . 475 SER HG   1 1 
        7 21551 1 1 105 SER N    N   0.256 -18.931 -22.691 1.00 . A A . 475 SER N    1 1 
        7 21552 1 1 105 SER O    O   0.650 -16.755 -25.536 1.00 . A A . 475 SER O    1 1 
        7 21553 1 1 105 SER OG   O   2.238 -19.856 -24.512 1.00 . A A . 475 SER OG   1 1 
        7 21554 1 1 106 GLU C    C  -2.662 -17.254 -26.108 1.00 . A A . 476 GLU C    1 1 
        7 21555 1 1 106 GLU CA   C  -1.540 -18.255 -26.396 1.00 . A A . 476 GLU CA   1 1 
        7 21556 1 1 106 GLU CB   C  -2.101 -19.585 -26.915 1.00 . A A . 476 GLU CB   1 1 
        7 21557 1 1 106 GLU CD   C  -0.374 -19.881 -28.735 1.00 . A A . 476 GLU CD   1 1 
        7 21558 1 1 106 GLU CG   C  -0.994 -20.481 -27.474 1.00 . A A . 476 GLU CG   1 1 
        7 21559 1 1 106 GLU H    H  -0.973 -19.285 -24.622 1.00 . A A . 476 GLU H    1 1 
        7 21560 1 1 106 GLU HA   H  -0.902 -17.824 -27.167 1.00 . A A . 476 GLU HA   1 1 
        7 21561 1 1 106 GLU HB2  H  -2.607 -20.100 -26.098 1.00 . A A . 476 GLU HB2  1 1 
        7 21562 1 1 106 GLU HB3  H  -2.822 -19.382 -27.707 1.00 . A A . 476 GLU HB3  1 1 
        7 21563 1 1 106 GLU HG2  H  -0.226 -20.628 -26.715 1.00 . A A . 476 GLU HG2  1 1 
        7 21564 1 1 106 GLU HG3  H  -1.421 -21.453 -27.717 1.00 . A A . 476 GLU HG3  1 1 
        7 21565 1 1 106 GLU N    N  -0.737 -18.494 -25.204 1.00 . A A . 476 GLU N    1 1 
        7 21566 1 1 106 GLU O    O  -3.409 -16.885 -27.015 1.00 . A A . 476 GLU O    1 1 
        7 21567 1 1 106 GLU OE1  O  -0.978 -20.060 -29.815 1.00 . A A . 476 GLU OE1  1 1 
        7 21568 1 1 106 GLU OE2  O   0.698 -19.247 -28.614 1.00 . A A . 476 GLU OE2  1 1 
        7 21569 1 1 107 SER C    C  -3.096 -14.469 -24.210 1.00 . A A . 477 SER C    1 1 
        7 21570 1 1 107 SER CA   C  -3.757 -15.831 -24.414 1.00 . A A . 477 SER CA   1 1 
        7 21571 1 1 107 SER CB   C  -4.465 -16.314 -23.145 1.00 . A A . 477 SER CB   1 1 
        7 21572 1 1 107 SER H    H  -2.148 -17.180 -24.148 1.00 . A A . 477 SER H    1 1 
        7 21573 1 1 107 SER HA   H  -4.508 -15.724 -25.197 1.00 . A A . 477 SER HA   1 1 
        7 21574 1 1 107 SER HB2  H  -3.740 -16.406 -22.336 1.00 . A A . 477 SER HB2  1 1 
        7 21575 1 1 107 SER HB3  H  -5.228 -15.592 -22.854 1.00 . A A . 477 SER HB3  1 1 
        7 21576 1 1 107 SER HG   H  -5.523 -17.848 -22.581 1.00 . A A . 477 SER HG   1 1 
        7 21577 1 1 107 SER N    N  -2.775 -16.816 -24.850 1.00 . A A . 477 SER N    1 1 
        7 21578 1 1 107 SER O    O  -3.625 -13.618 -23.498 1.00 . A A . 477 SER O    1 1 
        7 21579 1 1 107 SER OG   O  -5.075 -17.568 -23.381 1.00 . A A . 477 SER OG   1 1 
        7 21580 1 1 108 ARG C    C  -1.796 -11.874 -25.532 1.00 . A A . 478 ARG C    1 1 
        7 21581 1 1 108 ARG CA   C  -1.163 -13.024 -24.743 1.00 . A A . 478 ARG CA   1 1 
        7 21582 1 1 108 ARG CB   C   0.273 -13.297 -25.203 1.00 . A A . 478 ARG CB   1 1 
        7 21583 1 1 108 ARG CD   C   1.763 -13.991 -27.100 1.00 . A A . 478 ARG CD   1 1 
        7 21584 1 1 108 ARG CG   C   0.321 -13.693 -26.685 1.00 . A A . 478 ARG CG   1 1 
        7 21585 1 1 108 ARG CZ   C   1.672 -15.590 -29.000 1.00 . A A . 478 ARG CZ   1 1 
        7 21586 1 1 108 ARG H    H  -1.556 -14.994 -25.424 1.00 . A A . 478 ARG H    1 1 
        7 21587 1 1 108 ARG HA   H  -1.136 -12.725 -23.695 1.00 . A A . 478 ARG HA   1 1 
        7 21588 1 1 108 ARG HB2  H   0.873 -12.399 -25.052 1.00 . A A . 478 ARG HB2  1 1 
        7 21589 1 1 108 ARG HB3  H   0.694 -14.103 -24.602 1.00 . A A . 478 ARG HB3  1 1 
        7 21590 1 1 108 ARG HD2  H   2.373 -13.107 -26.925 1.00 . A A . 478 ARG HD2  1 1 
        7 21591 1 1 108 ARG HD3  H   2.153 -14.807 -26.491 1.00 . A A . 478 ARG HD3  1 1 
        7 21592 1 1 108 ARG HE   H   2.054 -13.610 -29.174 1.00 . A A . 478 ARG HE   1 1 
        7 21593 1 1 108 ARG HG2  H  -0.285 -14.583 -26.849 1.00 . A A . 478 ARG HG2  1 1 
        7 21594 1 1 108 ARG HG3  H  -0.067 -12.877 -27.293 1.00 . A A . 478 ARG HG3  1 1 
        7 21595 1 1 108 ARG HH11 H   1.321 -16.447 -27.192 1.00 . A A . 478 ARG HH11 1 1 
        7 21596 1 1 108 ARG HH12 H   1.269 -17.539 -28.546 1.00 . A A . 478 ARG HH12 1 1 
        7 21597 1 1 108 ARG HH21 H   1.976 -15.051 -30.938 1.00 . A A . 478 ARG HH21 1 1 
        7 21598 1 1 108 ARG HH22 H   1.633 -16.746 -30.672 1.00 . A A . 478 ARG HH22 1 1 
        7 21599 1 1 108 ARG N    N  -1.933 -14.260 -24.842 1.00 . A A . 478 ARG N    1 1 
        7 21600 1 1 108 ARG NE   N   1.848 -14.353 -28.521 1.00 . A A . 478 ARG NE   1 1 
        7 21601 1 1 108 ARG NH1  N   1.401 -16.604 -28.187 1.00 . A A . 478 ARG NH1  1 1 
        7 21602 1 1 108 ARG NH2  N   1.769 -15.813 -30.308 1.00 . A A . 478 ARG NH2  1 1 
        7 21603 1 1 108 ARG O    O  -1.194 -10.811 -25.655 1.00 . A A . 478 ARG O    1 1 
        7 21604 1 1 109 ASN C    C  -4.476 -10.088 -26.013 1.00 . A A . 479 ASN C    1 1 
        7 21605 1 1 109 ASN CA   C  -3.701 -11.091 -26.877 1.00 . A A . 479 ASN CA   1 1 
        7 21606 1 1 109 ASN CB   C  -4.607 -11.824 -27.870 1.00 . A A . 479 ASN CB   1 1 
        7 21607 1 1 109 ASN CG   C  -5.087 -10.922 -29.003 1.00 . A A . 479 ASN CG   1 1 
        7 21608 1 1 109 ASN H    H  -3.467 -12.963 -25.909 1.00 . A A . 479 ASN H    1 1 
        7 21609 1 1 109 ASN HA   H  -2.952 -10.537 -27.442 1.00 . A A . 479 ASN HA   1 1 
        7 21610 1 1 109 ASN HB2  H  -4.064 -12.659 -28.312 1.00 . A A . 479 ASN HB2  1 1 
        7 21611 1 1 109 ASN HB3  H  -5.469 -12.225 -27.337 1.00 . A A . 479 ASN HB3  1 1 
        7 21612 1 1 109 ASN HD21 H  -6.590 -12.213 -29.451 1.00 . A A . 479 ASN HD21 1 1 
        7 21613 1 1 109 ASN HD22 H  -6.502 -10.775 -30.451 1.00 . A A . 479 ASN HD22 1 1 
        7 21614 1 1 109 ASN N    N  -3.003 -12.079 -26.064 1.00 . A A . 479 ASN N    1 1 
        7 21615 1 1 109 ASN ND2  N  -6.147 -11.337 -29.691 1.00 . A A . 479 ASN ND2  1 1 
        7 21616 1 1 109 ASN O    O  -5.278  -9.311 -26.530 1.00 . A A . 479 ASN O    1 1 
        7 21617 1 1 109 ASN OD1  O  -4.516  -9.865 -29.264 1.00 . A A . 479 ASN OD1  1 1 
        7 21618 1 1 110 ASN C    C  -4.350  -7.726 -24.102 1.00 . A A . 480 ASN C    1 1 
        7 21619 1 1 110 ASN CA   C  -4.877  -9.134 -23.796 1.00 . A A . 480 ASN CA   1 1 
        7 21620 1 1 110 ASN CB   C  -4.617  -9.553 -22.347 1.00 . A A . 480 ASN CB   1 1 
        7 21621 1 1 110 ASN CG   C  -5.411  -8.724 -21.347 1.00 . A A . 480 ASN CG   1 1 
        7 21622 1 1 110 ASN H    H  -3.615 -10.774 -24.299 1.00 . A A . 480 ASN H    1 1 
        7 21623 1 1 110 ASN HA   H  -5.953  -9.144 -23.973 1.00 . A A . 480 ASN HA   1 1 
        7 21624 1 1 110 ASN HB2  H  -4.887 -10.602 -22.218 1.00 . A A . 480 ASN HB2  1 1 
        7 21625 1 1 110 ASN HB3  H  -3.554  -9.449 -22.127 1.00 . A A . 480 ASN HB3  1 1 
        7 21626 1 1 110 ASN HD21 H  -4.251  -9.375 -19.804 1.00 . A A . 480 ASN HD21 1 1 
        7 21627 1 1 110 ASN HD22 H  -5.511  -8.238 -19.382 1.00 . A A . 480 ASN HD22 1 1 
        7 21628 1 1 110 ASN N    N  -4.249 -10.094 -24.693 1.00 . A A . 480 ASN N    1 1 
        7 21629 1 1 110 ASN ND2  N  -5.025  -8.787 -20.077 1.00 . A A . 480 ASN ND2  1 1 
        7 21630 1 1 110 ASN O    O  -3.236  -7.572 -24.601 1.00 . A A . 480 ASN O    1 1 
        7 21631 1 1 110 ASN OD1  O  -6.361  -8.033 -21.707 1.00 . A A . 480 ASN OD1  1 1 
        7 21632 1 1 111 ARG C    C  -3.740  -4.716 -23.318 1.00 . A A . 481 ARG C    1 1 
        7 21633 1 1 111 ARG CA   C  -4.841  -5.326 -24.185 1.00 . A A . 481 ARG CA   1 1 
        7 21634 1 1 111 ARG CB   C  -6.141  -4.513 -24.155 1.00 . A A . 481 ARG CB   1 1 
        7 21635 1 1 111 ARG CD   C  -5.770  -1.994 -24.107 1.00 . A A . 481 ARG CD   1 1 
        7 21636 1 1 111 ARG CG   C  -6.036  -3.225 -24.977 1.00 . A A . 481 ARG CG   1 1 
        7 21637 1 1 111 ARG CZ   C  -4.358  -0.552 -25.545 1.00 . A A . 481 ARG CZ   1 1 
        7 21638 1 1 111 ARG H    H  -6.012  -6.873 -23.310 1.00 . A A . 481 ARG H    1 1 
        7 21639 1 1 111 ARG HA   H  -4.474  -5.346 -25.211 1.00 . A A . 481 ARG HA   1 1 
        7 21640 1 1 111 ARG HB2  H  -6.928  -5.124 -24.597 1.00 . A A . 481 ARG HB2  1 1 
        7 21641 1 1 111 ARG HB3  H  -6.425  -4.291 -23.127 1.00 . A A . 481 ARG HB3  1 1 
        7 21642 1 1 111 ARG HD2  H  -6.636  -1.814 -23.471 1.00 . A A . 481 ARG HD2  1 1 
        7 21643 1 1 111 ARG HD3  H  -4.907  -2.162 -23.462 1.00 . A A . 481 ARG HD3  1 1 
        7 21644 1 1 111 ARG HE   H  -6.288  -0.166 -25.071 1.00 . A A . 481 ARG HE   1 1 
        7 21645 1 1 111 ARG HG2  H  -5.243  -3.334 -25.717 1.00 . A A . 481 ARG HG2  1 1 
        7 21646 1 1 111 ARG HG3  H  -6.977  -3.072 -25.503 1.00 . A A . 481 ARG HG3  1 1 
        7 21647 1 1 111 ARG HH11 H  -3.375  -2.142 -24.751 1.00 . A A . 481 ARG HH11 1 1 
        7 21648 1 1 111 ARG HH12 H  -2.434  -1.145 -25.835 1.00 . A A . 481 ARG HH12 1 1 
        7 21649 1 1 111 ARG HH21 H  -5.033   1.121 -26.484 1.00 . A A . 481 ARG HH21 1 1 
        7 21650 1 1 111 ARG HH22 H  -3.365   0.711 -26.793 1.00 . A A . 481 ARG HH22 1 1 
        7 21651 1 1 111 ARG N    N  -5.150  -6.698 -23.805 1.00 . A A . 481 ARG N    1 1 
        7 21652 1 1 111 ARG NE   N  -5.523  -0.812 -24.943 1.00 . A A . 481 ARG NE   1 1 
        7 21653 1 1 111 ARG NH1  N  -3.305  -1.342 -25.364 1.00 . A A . 481 ARG NH1  1 1 
        7 21654 1 1 111 ARG NH2  N  -4.243   0.509 -26.337 1.00 . A A . 481 ARG NH2  1 1 
        7 21655 1 1 111 ARG O    O  -3.240  -3.642 -23.634 1.00 . A A . 481 ARG O    1 1 
        7 21656 1 1 112 PHE C    C  -1.380  -6.039 -20.910 1.00 . A A . 482 PHE C    1 1 
        7 21657 1 1 112 PHE CA   C  -2.336  -4.911 -21.310 1.00 . A A . 482 PHE CA   1 1 
        7 21658 1 1 112 PHE CB   C  -2.999  -4.230 -20.104 1.00 . A A . 482 PHE CB   1 1 
        7 21659 1 1 112 PHE CD1  C  -5.348  -5.122 -19.830 1.00 . A A . 482 PHE CD1  1 1 
        7 21660 1 1 112 PHE CD2  C  -3.657  -5.794 -18.225 1.00 . A A . 482 PHE CD2  1 1 
        7 21661 1 1 112 PHE CE1  C  -6.303  -5.882 -19.142 1.00 . A A . 482 PHE CE1  1 1 
        7 21662 1 1 112 PHE CE2  C  -4.612  -6.557 -17.540 1.00 . A A . 482 PHE CE2  1 1 
        7 21663 1 1 112 PHE CG   C  -4.023  -5.072 -19.371 1.00 . A A . 482 PHE CG   1 1 
        7 21664 1 1 112 PHE CZ   C  -5.937  -6.599 -17.994 1.00 . A A . 482 PHE CZ   1 1 
        7 21665 1 1 112 PHE H    H  -3.799  -6.275 -22.024 1.00 . A A . 482 PHE H    1 1 
        7 21666 1 1 112 PHE HA   H  -1.738  -4.161 -21.828 1.00 . A A . 482 PHE HA   1 1 
        7 21667 1 1 112 PHE HB2  H  -2.225  -3.922 -19.402 1.00 . A A . 482 PHE HB2  1 1 
        7 21668 1 1 112 PHE HB3  H  -3.499  -3.329 -20.459 1.00 . A A . 482 PHE HB3  1 1 
        7 21669 1 1 112 PHE HD1  H  -5.634  -4.576 -20.716 1.00 . A A . 482 PHE HD1  1 1 
        7 21670 1 1 112 PHE HD2  H  -2.639  -5.763 -17.866 1.00 . A A . 482 PHE HD2  1 1 
        7 21671 1 1 112 PHE HE1  H  -7.323  -5.915 -19.496 1.00 . A A . 482 PHE HE1  1 1 
        7 21672 1 1 112 PHE HE2  H  -4.327  -7.114 -16.660 1.00 . A A . 482 PHE HE2  1 1 
        7 21673 1 1 112 PHE HZ   H  -6.672  -7.182 -17.461 1.00 . A A . 482 PHE HZ   1 1 
        7 21674 1 1 112 PHE N    N  -3.359  -5.390 -22.229 1.00 . A A . 482 PHE N    1 1 
        7 21675 1 1 112 PHE O    O  -0.895  -6.089 -19.780 1.00 . A A . 482 PHE O    1 1 
        7 21676 1 1 113 SER C    C   1.241  -7.726 -21.582 1.00 . A A . 483 SER C    1 1 
        7 21677 1 1 113 SER CA   C  -0.242  -8.101 -21.617 1.00 . A A . 483 SER CA   1 1 
        7 21678 1 1 113 SER CB   C  -0.490  -9.155 -22.696 1.00 . A A . 483 SER CB   1 1 
        7 21679 1 1 113 SER H    H  -1.521  -6.859 -22.767 1.00 . A A . 483 SER H    1 1 
        7 21680 1 1 113 SER HA   H  -0.499  -8.526 -20.647 1.00 . A A . 483 SER HA   1 1 
        7 21681 1 1 113 SER HB2  H   0.153 -10.017 -22.516 1.00 . A A . 483 SER HB2  1 1 
        7 21682 1 1 113 SER HB3  H  -1.532  -9.475 -22.661 1.00 . A A . 483 SER HB3  1 1 
        7 21683 1 1 113 SER HG   H  -0.418  -9.285 -24.632 1.00 . A A . 483 SER HG   1 1 
        7 21684 1 1 113 SER N    N  -1.111  -6.955 -21.848 1.00 . A A . 483 SER N    1 1 
        7 21685 1 1 113 SER O    O   2.080  -8.574 -21.289 1.00 . A A . 483 SER O    1 1 
        7 21686 1 1 113 SER OG   O  -0.204  -8.621 -23.971 1.00 . A A . 483 SER OG   1 1 
        7 21687 1 1 114 THR C    C   2.993  -4.621 -21.174 1.00 . A A . 484 THR C    1 1 
        7 21688 1 1 114 THR CA   C   2.942  -5.973 -21.873 1.00 . A A . 484 THR CA   1 1 
        7 21689 1 1 114 THR CB   C   3.469  -5.834 -23.307 1.00 . A A . 484 THR CB   1 1 
        7 21690 1 1 114 THR CG2  C   3.353  -7.148 -24.076 1.00 . A A . 484 THR CG2  1 1 
        7 21691 1 1 114 THR H    H   0.840  -5.805 -22.108 1.00 . A A . 484 THR H    1 1 
        7 21692 1 1 114 THR HA   H   3.577  -6.678 -21.338 1.00 . A A . 484 THR HA   1 1 
        7 21693 1 1 114 THR HB   H   4.517  -5.541 -23.277 1.00 . A A . 484 THR HB   1 1 
        7 21694 1 1 114 THR HG1  H   3.087  -4.774 -24.879 1.00 . A A . 484 THR HG1  1 1 
        7 21695 1 1 114 THR HG21 H   2.302  -7.411 -24.204 1.00 . A A . 484 THR HG21 1 1 
        7 21696 1 1 114 THR HG22 H   3.815  -7.040 -25.057 1.00 . A A . 484 THR HG22 1 1 
        7 21697 1 1 114 THR HG23 H   3.861  -7.941 -23.527 1.00 . A A . 484 THR HG23 1 1 
        7 21698 1 1 114 THR N    N   1.569  -6.463 -21.873 1.00 . A A . 484 THR N    1 1 
        7 21699 1 1 114 THR O    O   1.985  -3.919 -21.133 1.00 . A A . 484 THR O    1 1 
        7 21700 1 1 114 THR OG1  O   2.742  -4.835 -23.986 1.00 . A A . 484 THR OG1  1 1 
        7 21701 1 1 115 PRO C    C   4.233  -1.788 -20.929 1.00 . A A . 485 PRO C    1 1 
        7 21702 1 1 115 PRO CA   C   4.308  -2.957 -19.945 1.00 . A A . 485 PRO CA   1 1 
        7 21703 1 1 115 PRO CB   C   5.675  -3.033 -19.268 1.00 . A A . 485 PRO CB   1 1 
        7 21704 1 1 115 PRO CD   C   5.385  -4.989 -20.597 1.00 . A A . 485 PRO CD   1 1 
        7 21705 1 1 115 PRO CG   C   6.456  -3.986 -20.172 1.00 . A A . 485 PRO CG   1 1 
        7 21706 1 1 115 PRO HA   H   3.532  -2.835 -19.189 1.00 . A A . 485 PRO HA   1 1 
        7 21707 1 1 115 PRO HB2  H   6.154  -2.057 -19.201 1.00 . A A . 485 PRO HB2  1 1 
        7 21708 1 1 115 PRO HB3  H   5.569  -3.478 -18.279 1.00 . A A . 485 PRO HB3  1 1 
        7 21709 1 1 115 PRO HD2  H   5.622  -5.402 -21.578 1.00 . A A . 485 PRO HD2  1 1 
        7 21710 1 1 115 PRO HD3  H   5.303  -5.787 -19.859 1.00 . A A . 485 PRO HD3  1 1 
        7 21711 1 1 115 PRO HG2  H   6.815  -3.441 -21.045 1.00 . A A . 485 PRO HG2  1 1 
        7 21712 1 1 115 PRO HG3  H   7.278  -4.467 -19.644 1.00 . A A . 485 PRO HG3  1 1 
        7 21713 1 1 115 PRO N    N   4.149  -4.233 -20.620 1.00 . A A . 485 PRO N    1 1 
        7 21714 1 1 115 PRO O    O   4.147  -0.637 -20.503 1.00 . A A . 485 PRO O    1 1 
        7 21715 1 1 116 GLU C    C   2.714  -0.775 -23.637 1.00 . A A . 486 GLU C    1 1 
        7 21716 1 1 116 GLU CA   C   4.172  -1.029 -23.255 1.00 . A A . 486 GLU CA   1 1 
        7 21717 1 1 116 GLU CB   C   4.981  -1.441 -24.487 1.00 . A A . 486 GLU CB   1 1 
        7 21718 1 1 116 GLU CD   C   7.270  -1.944 -25.390 1.00 . A A . 486 GLU CD   1 1 
        7 21719 1 1 116 GLU CG   C   6.462  -1.592 -24.142 1.00 . A A . 486 GLU CG   1 1 
        7 21720 1 1 116 GLU H    H   4.356  -3.026 -22.542 1.00 . A A . 486 GLU H    1 1 
        7 21721 1 1 116 GLU HA   H   4.584  -0.100 -22.861 1.00 . A A . 486 GLU HA   1 1 
        7 21722 1 1 116 GLU HB2  H   4.602  -2.389 -24.870 1.00 . A A . 486 GLU HB2  1 1 
        7 21723 1 1 116 GLU HB3  H   4.871  -0.679 -25.257 1.00 . A A . 486 GLU HB3  1 1 
        7 21724 1 1 116 GLU HG2  H   6.832  -0.656 -23.723 1.00 . A A . 486 GLU HG2  1 1 
        7 21725 1 1 116 GLU HG3  H   6.584  -2.379 -23.397 1.00 . A A . 486 GLU HG3  1 1 
        7 21726 1 1 116 GLU N    N   4.265  -2.067 -22.238 1.00 . A A . 486 GLU N    1 1 
        7 21727 1 1 116 GLU O    O   2.355   0.352 -23.972 1.00 . A A . 486 GLU O    1 1 
        7 21728 1 1 116 GLU OE1  O   7.705  -0.998 -26.086 1.00 . A A . 486 GLU OE1  1 1 
        7 21729 1 1 116 GLU OE2  O   7.450  -3.157 -25.642 1.00 . A A . 486 GLU OE2  1 1 
        7 21730 1 1 117 GLN C    C  -0.323  -1.376 -22.587 1.00 . A A . 487 GLN C    1 1 
        7 21731 1 1 117 GLN CA   C   0.450  -1.679 -23.868 1.00 . A A . 487 GLN CA   1 1 
        7 21732 1 1 117 GLN CB   C  -0.061  -2.958 -24.539 1.00 . A A . 487 GLN CB   1 1 
        7 21733 1 1 117 GLN CD   C   0.140  -2.101 -26.926 1.00 . A A . 487 GLN CD   1 1 
        7 21734 1 1 117 GLN CG   C   0.579  -3.158 -25.916 1.00 . A A . 487 GLN CG   1 1 
        7 21735 1 1 117 GLN H    H   2.224  -2.728 -23.342 1.00 . A A . 487 GLN H    1 1 
        7 21736 1 1 117 GLN HA   H   0.306  -0.843 -24.552 1.00 . A A . 487 GLN HA   1 1 
        7 21737 1 1 117 GLN HB2  H   0.167  -3.814 -23.904 1.00 . A A . 487 GLN HB2  1 1 
        7 21738 1 1 117 GLN HB3  H  -1.143  -2.892 -24.660 1.00 . A A . 487 GLN HB3  1 1 
        7 21739 1 1 117 GLN HE21 H   1.536  -2.724 -28.267 1.00 . A A . 487 GLN HE21 1 1 
        7 21740 1 1 117 GLN HE22 H   0.532  -1.386 -28.786 1.00 . A A . 487 GLN HE22 1 1 
        7 21741 1 1 117 GLN HG2  H   1.665  -3.138 -25.824 1.00 . A A . 487 GLN HG2  1 1 
        7 21742 1 1 117 GLN HG3  H   0.291  -4.137 -26.297 1.00 . A A . 487 GLN HG3  1 1 
        7 21743 1 1 117 GLN N    N   1.873  -1.813 -23.587 1.00 . A A . 487 GLN N    1 1 
        7 21744 1 1 117 GLN NE2  N   0.789  -2.069 -28.087 1.00 . A A . 487 GLN NE2  1 1 
        7 21745 1 1 117 GLN O    O  -1.449  -0.888 -22.640 1.00 . A A . 487 GLN O    1 1 
        7 21746 1 1 117 GLN OE1  O  -0.773  -1.318 -26.675 1.00 . A A . 487 GLN OE1  1 1 
        7 21747 1 1 118 ALA C    C  -0.233   0.141 -19.826 1.00 . A A . 488 ALA C    1 1 
        7 21748 1 1 118 ALA CA   C  -0.318  -1.356 -20.137 1.00 . A A . 488 ALA CA   1 1 
        7 21749 1 1 118 ALA CB   C   0.369  -2.189 -19.057 1.00 . A A . 488 ALA CB   1 1 
        7 21750 1 1 118 ALA H    H   1.182  -2.110 -21.431 1.00 . A A . 488 ALA H    1 1 
        7 21751 1 1 118 ALA HA   H  -1.371  -1.638 -20.171 1.00 . A A . 488 ALA HA   1 1 
        7 21752 1 1 118 ALA HB1  H   1.422  -1.915 -18.997 1.00 . A A . 488 ALA HB1  1 1 
        7 21753 1 1 118 ALA HB2  H  -0.107  -2.002 -18.095 1.00 . A A . 488 ALA HB2  1 1 
        7 21754 1 1 118 ALA HB3  H   0.276  -3.248 -19.300 1.00 . A A . 488 ALA HB3  1 1 
        7 21755 1 1 118 ALA N    N   0.277  -1.662 -21.426 1.00 . A A . 488 ALA N    1 1 
        7 21756 1 1 118 ALA O    O  -0.712   0.585 -18.786 1.00 . A A . 488 ALA O    1 1 
        7 21757 1 1 119 ALA C    C  -0.796   3.058 -21.103 1.00 . A A . 489 ALA C    1 1 
        7 21758 1 1 119 ALA CA   C   0.468   2.369 -20.578 1.00 . A A . 489 ALA CA   1 1 
        7 21759 1 1 119 ALA CB   C   1.715   2.863 -21.311 1.00 . A A . 489 ALA CB   1 1 
        7 21760 1 1 119 ALA H    H   0.788   0.506 -21.548 1.00 . A A . 489 ALA H    1 1 
        7 21761 1 1 119 ALA HA   H   0.571   2.605 -19.519 1.00 . A A . 489 ALA HA   1 1 
        7 21762 1 1 119 ALA HB1  H   1.631   2.630 -22.373 1.00 . A A . 489 ALA HB1  1 1 
        7 21763 1 1 119 ALA HB2  H   1.814   3.941 -21.183 1.00 . A A . 489 ALA HB2  1 1 
        7 21764 1 1 119 ALA HB3  H   2.597   2.370 -20.903 1.00 . A A . 489 ALA HB3  1 1 
        7 21765 1 1 119 ALA N    N   0.376   0.924 -20.725 1.00 . A A . 489 ALA N    1 1 
        7 21766 1 1 119 ALA O    O  -0.931   4.275 -20.981 1.00 . A A . 489 ALA O    1 1 
        7 21767 1 1 120 LYS C    C  -4.156   2.329 -21.337 1.00 . A A . 490 LYS C    1 1 
        7 21768 1 1 120 LYS CA   C  -2.983   2.786 -22.208 1.00 . A A . 490 LYS CA   1 1 
        7 21769 1 1 120 LYS CB   C  -3.154   2.341 -23.664 1.00 . A A . 490 LYS CB   1 1 
        7 21770 1 1 120 LYS CD   C  -1.921   4.338 -24.610 1.00 . A A . 490 LYS CD   1 1 
        7 21771 1 1 120 LYS CE   C  -0.805   4.757 -25.567 1.00 . A A . 490 LYS CE   1 1 
        7 21772 1 1 120 LYS CG   C  -2.001   2.811 -24.558 1.00 . A A . 490 LYS CG   1 1 
        7 21773 1 1 120 LYS H    H  -1.538   1.293 -21.777 1.00 . A A . 490 LYS H    1 1 
        7 21774 1 1 120 LYS HA   H  -2.968   3.876 -22.177 1.00 . A A . 490 LYS HA   1 1 
        7 21775 1 1 120 LYS HB2  H  -3.201   1.253 -23.698 1.00 . A A . 490 LYS HB2  1 1 
        7 21776 1 1 120 LYS HB3  H  -4.090   2.745 -24.051 1.00 . A A . 490 LYS HB3  1 1 
        7 21777 1 1 120 LYS HD2  H  -2.871   4.736 -24.964 1.00 . A A . 490 LYS HD2  1 1 
        7 21778 1 1 120 LYS HD3  H  -1.705   4.732 -23.617 1.00 . A A . 490 LYS HD3  1 1 
        7 21779 1 1 120 LYS HE2  H   0.139   4.347 -25.209 1.00 . A A . 490 LYS HE2  1 1 
        7 21780 1 1 120 LYS HE3  H  -1.010   4.349 -26.556 1.00 . A A . 490 LYS HE3  1 1 
        7 21781 1 1 120 LYS HG2  H  -1.060   2.409 -24.184 1.00 . A A . 490 LYS HG2  1 1 
        7 21782 1 1 120 LYS HG3  H  -2.167   2.433 -25.567 1.00 . A A . 490 LYS HG3  1 1 
        7 21783 1 1 120 LYS HZ1  H   0.042   6.485 -26.281 1.00 . A A . 490 LYS HZ1  1 1 
        7 21784 1 1 120 LYS HZ2  H  -1.568   6.617 -25.989 1.00 . A A . 490 LYS HZ2  1 1 
        7 21785 1 1 120 LYS HZ3  H  -0.502   6.611 -24.737 1.00 . A A . 490 LYS HZ3  1 1 
        7 21786 1 1 120 LYS N    N  -1.718   2.282 -21.685 1.00 . A A . 490 LYS N    1 1 
        7 21787 1 1 120 LYS NZ   N  -0.701   6.226 -25.649 1.00 . A A . 490 LYS NZ   1 1 
        7 21788 1 1 120 LYS O    O  -5.316   2.528 -21.695 1.00 . A A . 490 LYS O    1 1 
        7 21789 1 1 121 ASN C    C  -4.239   1.391 -17.828 1.00 . A A . 491 ASN C    1 1 
        7 21790 1 1 121 ASN CA   C  -4.821   1.217 -19.234 1.00 . A A . 491 ASN CA   1 1 
        7 21791 1 1 121 ASN CB   C  -5.107  -0.257 -19.552 1.00 . A A . 491 ASN CB   1 1 
        7 21792 1 1 121 ASN CG   C  -6.312  -0.801 -18.789 1.00 . A A . 491 ASN CG   1 1 
        7 21793 1 1 121 ASN H    H  -2.873   1.582 -19.959 1.00 . A A . 491 ASN H    1 1 
        7 21794 1 1 121 ASN HA   H  -5.742   1.796 -19.314 1.00 . A A . 491 ASN HA   1 1 
        7 21795 1 1 121 ASN HB2  H  -5.306  -0.361 -20.619 1.00 . A A . 491 ASN HB2  1 1 
        7 21796 1 1 121 ASN HB3  H  -4.230  -0.857 -19.307 1.00 . A A . 491 ASN HB3  1 1 
        7 21797 1 1 121 ASN HD21 H  -5.772  -2.716 -19.206 1.00 . A A . 491 ASN HD21 1 1 
        7 21798 1 1 121 ASN HD22 H  -7.234  -2.528 -18.262 1.00 . A A . 491 ASN HD22 1 1 
        7 21799 1 1 121 ASN N    N  -3.847   1.714 -20.193 1.00 . A A . 491 ASN N    1 1 
        7 21800 1 1 121 ASN ND2  N  -6.449  -2.121 -18.751 1.00 . A A . 491 ASN ND2  1 1 
        7 21801 1 1 121 ASN O    O  -3.095   1.826 -17.685 1.00 . A A . 491 ASN O    1 1 
        7 21802 1 1 121 ASN OD1  O  -7.110  -0.048 -18.243 1.00 . A A . 491 ASN OD1  1 1 
        7 21803 1 1 122 ARG C    C  -5.050  -0.026 -14.595 1.00 . A A . 492 ARG C    1 1 
        7 21804 1 1 122 ARG CA   C  -4.498   1.127 -15.421 1.00 . A A . 492 ARG CA   1 1 
        7 21805 1 1 122 ARG CB   C  -4.846   2.486 -14.802 1.00 . A A . 492 ARG CB   1 1 
        7 21806 1 1 122 ARG CD   C  -2.624   3.602 -14.280 1.00 . A A . 492 ARG CD   1 1 
        7 21807 1 1 122 ARG CG   C  -3.855   2.894 -13.703 1.00 . A A . 492 ARG CG   1 1 
        7 21808 1 1 122 ARG CZ   C  -0.803   2.056 -14.989 1.00 . A A . 492 ARG CZ   1 1 
        7 21809 1 1 122 ARG H    H  -5.949   0.745 -16.935 1.00 . A A . 492 ARG H    1 1 
        7 21810 1 1 122 ARG HA   H  -3.415   1.009 -15.452 1.00 . A A . 492 ARG HA   1 1 
        7 21811 1 1 122 ARG HB2  H  -4.842   3.255 -15.575 1.00 . A A . 492 ARG HB2  1 1 
        7 21812 1 1 122 ARG HB3  H  -5.849   2.428 -14.379 1.00 . A A . 492 ARG HB3  1 1 
        7 21813 1 1 122 ARG HD2  H  -2.947   4.514 -14.780 1.00 . A A . 492 ARG HD2  1 1 
        7 21814 1 1 122 ARG HD3  H  -1.957   3.876 -13.462 1.00 . A A . 492 ARG HD3  1 1 
        7 21815 1 1 122 ARG HE   H  -2.272   2.733 -16.189 1.00 . A A . 492 ARG HE   1 1 
        7 21816 1 1 122 ARG HG2  H  -4.355   3.587 -13.027 1.00 . A A . 492 ARG HG2  1 1 
        7 21817 1 1 122 ARG HG3  H  -3.551   2.018 -13.130 1.00 . A A . 492 ARG HG3  1 1 
        7 21818 1 1 122 ARG HH11 H  -0.666   2.608 -13.037 1.00 . A A . 492 ARG HH11 1 1 
        7 21819 1 1 122 ARG HH12 H   0.579   1.517 -13.600 1.00 . A A . 492 ARG HH12 1 1 
        7 21820 1 1 122 ARG HH21 H  -0.655   1.308 -16.876 1.00 . A A . 492 ARG HH21 1 1 
        7 21821 1 1 122 ARG HH22 H   0.594   0.798 -15.764 1.00 . A A . 492 ARG HH22 1 1 
        7 21822 1 1 122 ARG N    N  -5.001   1.060 -16.783 1.00 . A A . 492 ARG N    1 1 
        7 21823 1 1 122 ARG NE   N  -1.902   2.769 -15.250 1.00 . A A . 492 ARG NE   1 1 
        7 21824 1 1 122 ARG NH1  N  -0.254   2.059 -13.778 1.00 . A A . 492 ARG NH1  1 1 
        7 21825 1 1 122 ARG NH2  N  -0.243   1.330 -15.953 1.00 . A A . 492 ARG NH2  1 1 
        7 21826 1 1 122 ARG O    O  -6.169  -0.482 -14.822 1.00 . A A . 492 ARG O    1 1 
        7 21827 1 1 123 ILE C    C  -4.784  -1.156 -11.350 1.00 . A A . 493 ILE C    1 1 
        7 21828 1 1 123 ILE CA   C  -4.595  -1.632 -12.789 1.00 . A A . 493 ILE CA   1 1 
        7 21829 1 1 123 ILE CB   C  -3.488  -2.689 -12.890 1.00 . A A . 493 ILE CB   1 1 
        7 21830 1 1 123 ILE CD1  C  -4.333  -3.589 -15.137 1.00 . A A . 493 ILE CD1  1 1 
        7 21831 1 1 123 ILE CG1  C  -3.142  -3.046 -14.344 1.00 . A A . 493 ILE CG1  1 1 
        7 21832 1 1 123 ILE CG2  C  -3.920  -3.946 -12.141 1.00 . A A . 493 ILE CG2  1 1 
        7 21833 1 1 123 ILE H    H  -3.364  -0.047 -13.468 1.00 . A A . 493 ILE H    1 1 
        7 21834 1 1 123 ILE HA   H  -5.528  -2.081 -13.129 1.00 . A A . 493 ILE HA   1 1 
        7 21835 1 1 123 ILE HB   H  -2.588  -2.294 -12.418 1.00 . A A . 493 ILE HB   1 1 
        7 21836 1 1 123 ILE HD11 H  -4.683  -4.520 -14.691 1.00 . A A . 493 ILE HD11 1 1 
        7 21837 1 1 123 ILE HD12 H  -5.143  -2.861 -15.146 1.00 . A A . 493 ILE HD12 1 1 
        7 21838 1 1 123 ILE HD13 H  -4.021  -3.786 -16.163 1.00 . A A . 493 ILE HD13 1 1 
        7 21839 1 1 123 ILE HG12 H  -2.765  -2.157 -14.850 1.00 . A A . 493 ILE HG12 1 1 
        7 21840 1 1 123 ILE HG13 H  -2.351  -3.795 -14.345 1.00 . A A . 493 ILE HG13 1 1 
        7 21841 1 1 123 ILE HG21 H  -4.889  -4.284 -12.507 1.00 . A A . 493 ILE HG21 1 1 
        7 21842 1 1 123 ILE HG22 H  -3.179  -4.728 -12.302 1.00 . A A . 493 ILE HG22 1 1 
        7 21843 1 1 123 ILE HG23 H  -3.993  -3.738 -11.074 1.00 . A A . 493 ILE HG23 1 1 
        7 21844 1 1 123 ILE N    N  -4.254  -0.495 -13.631 1.00 . A A . 493 ILE N    1 1 
        7 21845 1 1 123 ILE O    O  -4.097  -0.234 -10.911 1.00 . A A . 493 ILE O    1 1 
        7 21846 1 1 124 GLN C    C  -6.625  -2.516  -8.449 1.00 . A A . 494 GLN C    1 1 
        7 21847 1 1 124 GLN CA   C  -6.003  -1.368  -9.250 1.00 . A A . 494 GLN CA   1 1 
        7 21848 1 1 124 GLN CB   C  -6.954  -0.167  -9.313 1.00 . A A . 494 GLN CB   1 1 
        7 21849 1 1 124 GLN CD   C  -7.932   1.798  -8.088 1.00 . A A . 494 GLN CD   1 1 
        7 21850 1 1 124 GLN CG   C  -7.128   0.510  -7.951 1.00 . A A . 494 GLN CG   1 1 
        7 21851 1 1 124 GLN H    H  -6.224  -2.558 -11.002 1.00 . A A . 494 GLN H    1 1 
        7 21852 1 1 124 GLN HA   H  -5.077  -1.063  -8.762 1.00 . A A . 494 GLN HA   1 1 
        7 21853 1 1 124 GLN HB2  H  -6.540   0.569 -10.002 1.00 . A A . 494 GLN HB2  1 1 
        7 21854 1 1 124 GLN HB3  H  -7.924  -0.488  -9.689 1.00 . A A . 494 GLN HB3  1 1 
        7 21855 1 1 124 GLN HE21 H  -9.693   0.776  -8.162 1.00 . A A . 494 GLN HE21 1 1 
        7 21856 1 1 124 GLN HE22 H  -9.823   2.510  -8.299 1.00 . A A . 494 GLN HE22 1 1 
        7 21857 1 1 124 GLN HG2  H  -7.656  -0.159  -7.272 1.00 . A A . 494 GLN HG2  1 1 
        7 21858 1 1 124 GLN HG3  H  -6.148   0.746  -7.537 1.00 . A A . 494 GLN HG3  1 1 
        7 21859 1 1 124 GLN N    N  -5.709  -1.781 -10.613 1.00 . A A . 494 GLN N    1 1 
        7 21860 1 1 124 GLN NE2  N  -9.252   1.685  -8.191 1.00 . A A . 494 GLN NE2  1 1 
        7 21861 1 1 124 GLN O    O  -7.178  -3.453  -9.021 1.00 . A A . 494 GLN O    1 1 
        7 21862 1 1 124 GLN OE1  O  -7.369   2.889  -8.102 1.00 . A A . 494 GLN OE1  1 1 
        7 21863 1 1 125 HIS C    C  -8.707  -3.149  -6.290 1.00 . A A . 495 HIS C    1 1 
        7 21864 1 1 125 HIS CA   C  -7.187  -3.313  -6.174 1.00 . A A . 495 HIS CA   1 1 
        7 21865 1 1 125 HIS CB   C  -6.681  -2.974  -4.769 1.00 . A A . 495 HIS CB   1 1 
        7 21866 1 1 125 HIS CD2  C  -7.973  -1.081  -3.643 1.00 . A A . 495 HIS CD2  1 1 
        7 21867 1 1 125 HIS CE1  C  -6.681   0.618  -4.182 1.00 . A A . 495 HIS CE1  1 1 
        7 21868 1 1 125 HIS CG   C  -6.922  -1.539  -4.383 1.00 . A A . 495 HIS CG   1 1 
        7 21869 1 1 125 HIS H    H  -5.976  -1.672  -6.726 1.00 . A A . 495 HIS H    1 1 
        7 21870 1 1 125 HIS HA   H  -6.925  -4.346  -6.407 1.00 . A A . 495 HIS HA   1 1 
        7 21871 1 1 125 HIS HB2  H  -7.164  -3.622  -4.037 1.00 . A A . 495 HIS HB2  1 1 
        7 21872 1 1 125 HIS HB3  H  -5.608  -3.168  -4.730 1.00 . A A . 495 HIS HB3  1 1 
        7 21873 1 1 125 HIS HD2  H  -8.776  -1.674  -3.230 1.00 . A A . 495 HIS HD2  1 1 
        7 21874 1 1 125 HIS HE1  H  -6.295   1.623  -4.261 1.00 . A A . 495 HIS HE1  1 1 
        7 21875 1 1 125 HIS HE2  H  -8.417   0.917  -3.036 1.00 . A A . 495 HIS HE2  1 1 
        7 21876 1 1 125 HIS N    N  -6.526  -2.422  -7.121 1.00 . A A . 495 HIS N    1 1 
        7 21877 1 1 125 HIS ND1  N  -6.101  -0.463  -4.730 1.00 . A A . 495 HIS ND1  1 1 
        7 21878 1 1 125 HIS NE2  N  -7.806   0.279  -3.527 1.00 . A A . 495 HIS NE2  1 1 
        7 21879 1 1 125 HIS O    O  -9.165  -2.199  -6.929 1.00 . A A . 495 HIS O    1 1 
        7 21880 1 1 126 PRO C    C -11.504  -2.585  -5.560 1.00 . A A . 496 PRO C    1 1 
        7 21881 1 1 126 PRO CA   C -10.959  -3.996  -5.761 1.00 . A A . 496 PRO CA   1 1 
        7 21882 1 1 126 PRO CB   C -11.451  -4.980  -4.703 1.00 . A A . 496 PRO CB   1 1 
        7 21883 1 1 126 PRO CD   C  -9.084  -5.197  -4.916 1.00 . A A . 496 PRO CD   1 1 
        7 21884 1 1 126 PRO CG   C -10.348  -6.037  -4.722 1.00 . A A . 496 PRO CG   1 1 
        7 21885 1 1 126 PRO HA   H -11.261  -4.361  -6.743 1.00 . A A . 496 PRO HA   1 1 
        7 21886 1 1 126 PRO HB2  H -11.472  -4.493  -3.728 1.00 . A A . 496 PRO HB2  1 1 
        7 21887 1 1 126 PRO HB3  H -12.422  -5.401  -4.962 1.00 . A A . 496 PRO HB3  1 1 
        7 21888 1 1 126 PRO HD2  H  -8.723  -4.872  -3.941 1.00 . A A . 496 PRO HD2  1 1 
        7 21889 1 1 126 PRO HD3  H  -8.318  -5.772  -5.437 1.00 . A A . 496 PRO HD3  1 1 
        7 21890 1 1 126 PRO HG2  H -10.316  -6.607  -3.794 1.00 . A A . 496 PRO HG2  1 1 
        7 21891 1 1 126 PRO HG3  H -10.485  -6.692  -5.583 1.00 . A A . 496 PRO HG3  1 1 
        7 21892 1 1 126 PRO N    N  -9.507  -4.048  -5.694 1.00 . A A . 496 PRO N    1 1 
        7 21893 1 1 126 PRO O    O -11.034  -1.841  -4.700 1.00 . A A . 496 PRO O    1 1 
        7 21894 1 1 127 SER C    C -14.495  -0.749  -6.221 1.00 . A A . 497 SER C    1 1 
        7 21895 1 1 127 SER CA   C -12.996  -0.865  -6.496 1.00 . A A . 497 SER CA   1 1 
        7 21896 1 1 127 SER CB   C -12.650  -0.329  -7.883 1.00 . A A . 497 SER CB   1 1 
        7 21897 1 1 127 SER H    H -12.924  -2.933  -6.963 1.00 . A A . 497 SER H    1 1 
        7 21898 1 1 127 SER HA   H -12.484  -0.245  -5.762 1.00 . A A . 497 SER HA   1 1 
        7 21899 1 1 127 SER HB2  H -13.145  -0.935  -8.642 1.00 . A A . 497 SER HB2  1 1 
        7 21900 1 1 127 SER HB3  H -12.985   0.705  -7.968 1.00 . A A . 497 SER HB3  1 1 
        7 21901 1 1 127 SER HG   H -10.952  -1.278  -7.921 1.00 . A A . 497 SER HG   1 1 
        7 21902 1 1 127 SER N    N -12.502  -2.231  -6.373 1.00 . A A . 497 SER N    1 1 
        7 21903 1 1 127 SER O    O -15.133   0.187  -6.701 1.00 . A A . 497 SER O    1 1 
        7 21904 1 1 127 SER OG   O -11.251  -0.379  -8.077 1.00 . A A . 497 SER OG   1 1 
        7 21905 1 1 128 ASN C    C -17.381  -2.016  -6.358 1.00 . A A . 498 ASN C    1 1 
        7 21906 1 1 128 ASN CA   C -16.480  -1.773  -5.136 1.00 . A A . 498 ASN CA   1 1 
        7 21907 1 1 128 ASN CB   C -16.881  -0.528  -4.325 1.00 . A A . 498 ASN CB   1 1 
        7 21908 1 1 128 ASN CG   C -18.367  -0.478  -4.002 1.00 . A A . 498 ASN CG   1 1 
        7 21909 1 1 128 ASN H    H -14.461  -2.416  -5.074 1.00 . A A . 498 ASN H    1 1 
        7 21910 1 1 128 ASN HA   H -16.614  -2.637  -4.483 1.00 . A A . 498 ASN HA   1 1 
        7 21911 1 1 128 ASN HB2  H -16.318  -0.512  -3.391 1.00 . A A . 498 ASN HB2  1 1 
        7 21912 1 1 128 ASN HB3  H -16.626   0.372  -4.884 1.00 . A A . 498 ASN HB3  1 1 
        7 21913 1 1 128 ASN HD21 H -18.744   0.593  -5.685 1.00 . A A . 498 ASN HD21 1 1 
        7 21914 1 1 128 ASN HD22 H -20.147   0.199  -4.718 1.00 . A A . 498 ASN HD22 1 1 
        7 21915 1 1 128 ASN N    N -15.057  -1.697  -5.459 1.00 . A A . 498 ASN N    1 1 
        7 21916 1 1 128 ASN ND2  N -19.149   0.157  -4.869 1.00 . A A . 498 ASN ND2  1 1 
        7 21917 1 1 128 ASN O    O -18.547  -2.369  -6.190 1.00 . A A . 498 ASN O    1 1 
        7 21918 1 1 128 ASN OD1  O -18.810  -1.003  -2.984 1.00 . A A . 498 ASN OD1  1 1 
        7 21919 1 1 129 VAL C    C -16.812  -2.869  -9.795 1.00 . A A . 499 VAL C    1 1 
        7 21920 1 1 129 VAL CA   C -17.638  -2.063  -8.796 1.00 . A A . 499 VAL CA   1 1 
        7 21921 1 1 129 VAL CB   C -18.098  -0.730  -9.398 1.00 . A A . 499 VAL CB   1 1 
        7 21922 1 1 129 VAL CG1  C -19.033  -0.967 -10.585 1.00 . A A . 499 VAL CG1  1 1 
        7 21923 1 1 129 VAL CG2  C -18.863   0.097  -8.364 1.00 . A A . 499 VAL CG2  1 1 
        7 21924 1 1 129 VAL H    H -15.909  -1.532  -7.674 1.00 . A A . 499 VAL H    1 1 
        7 21925 1 1 129 VAL HA   H -18.524  -2.647  -8.547 1.00 . A A . 499 VAL HA   1 1 
        7 21926 1 1 129 VAL HB   H -17.228  -0.161  -9.729 1.00 . A A . 499 VAL HB   1 1 
        7 21927 1 1 129 VAL HG11 H -19.429  -0.016 -10.942 1.00 . A A . 499 VAL HG11 1 1 
        7 21928 1 1 129 VAL HG12 H -18.488  -1.443 -11.400 1.00 . A A . 499 VAL HG12 1 1 
        7 21929 1 1 129 VAL HG13 H -19.864  -1.601 -10.276 1.00 . A A . 499 VAL HG13 1 1 
        7 21930 1 1 129 VAL HG21 H -19.246   1.005  -8.828 1.00 . A A . 499 VAL HG21 1 1 
        7 21931 1 1 129 VAL HG22 H -19.698  -0.488  -7.977 1.00 . A A . 499 VAL HG22 1 1 
        7 21932 1 1 129 VAL HG23 H -18.195   0.375  -7.549 1.00 . A A . 499 VAL HG23 1 1 
        7 21933 1 1 129 VAL N    N -16.867  -1.837  -7.579 1.00 . A A . 499 VAL N    1 1 
        7 21934 1 1 129 VAL O    O -15.583  -2.796  -9.794 1.00 . A A . 499 VAL O    1 1 
        7 21935 1 1 130 LEU C    C -17.485  -4.129 -13.031 1.00 . A A . 500 LEU C    1 1 
        7 21936 1 1 130 LEU CA   C -16.879  -4.458 -11.671 1.00 . A A . 500 LEU CA   1 1 
        7 21937 1 1 130 LEU CB   C -17.083  -5.933 -11.318 1.00 . A A . 500 LEU CB   1 1 
        7 21938 1 1 130 LEU CD1  C -16.548  -7.694  -9.613 1.00 . A A . 500 LEU CD1  1 1 
        7 21939 1 1 130 LEU CD2  C -14.726  -6.644 -10.882 1.00 . A A . 500 LEU CD2  1 1 
        7 21940 1 1 130 LEU CG   C -16.089  -6.391 -10.246 1.00 . A A . 500 LEU CG   1 1 
        7 21941 1 1 130 LEU H    H -18.506  -3.653 -10.588 1.00 . A A . 500 LEU H    1 1 
        7 21942 1 1 130 LEU HA   H -15.811  -4.247 -11.721 1.00 . A A . 500 LEU HA   1 1 
        7 21943 1 1 130 LEU HB2  H -18.102  -6.068 -10.955 1.00 . A A . 500 LEU HB2  1 1 
        7 21944 1 1 130 LEU HB3  H -16.947  -6.543 -12.210 1.00 . A A . 500 LEU HB3  1 1 
        7 21945 1 1 130 LEU HD11 H -15.798  -8.026  -8.895 1.00 . A A . 500 LEU HD11 1 1 
        7 21946 1 1 130 LEU HD12 H -17.487  -7.522  -9.087 1.00 . A A . 500 LEU HD12 1 1 
        7 21947 1 1 130 LEU HD13 H -16.680  -8.449 -10.386 1.00 . A A . 500 LEU HD13 1 1 
        7 21948 1 1 130 LEU HD21 H -14.042  -7.049 -10.135 1.00 . A A . 500 LEU HD21 1 1 
        7 21949 1 1 130 LEU HD22 H -14.826  -7.362 -11.695 1.00 . A A . 500 LEU HD22 1 1 
        7 21950 1 1 130 LEU HD23 H -14.331  -5.705 -11.268 1.00 . A A . 500 LEU HD23 1 1 
        7 21951 1 1 130 LEU HG   H -16.011  -5.639  -9.460 1.00 . A A . 500 LEU HG   1 1 
        7 21952 1 1 130 LEU N    N -17.498  -3.634 -10.646 1.00 . A A . 500 LEU N    1 1 
        7 21953 1 1 130 LEU O    O -18.696  -3.943 -13.157 1.00 . A A . 500 LEU O    1 1 
        7 21954 1 1 131 HIS C    C -16.954  -5.108 -16.210 1.00 . A A . 501 HIS C    1 1 
        7 21955 1 1 131 HIS CA   C -17.048  -3.806 -15.424 1.00 . A A . 501 HIS CA   1 1 
        7 21956 1 1 131 HIS CB   C -16.160  -2.733 -16.057 1.00 . A A . 501 HIS CB   1 1 
        7 21957 1 1 131 HIS CD2  C -16.793  -0.978 -14.285 1.00 . A A . 501 HIS CD2  1 1 
        7 21958 1 1 131 HIS CE1  C -16.409   0.851 -15.455 1.00 . A A . 501 HIS CE1  1 1 
        7 21959 1 1 131 HIS CG   C -16.356  -1.331 -15.532 1.00 . A A . 501 HIS CG   1 1 
        7 21960 1 1 131 HIS H    H -15.645  -4.191 -13.880 1.00 . A A . 501 HIS H    1 1 
        7 21961 1 1 131 HIS HA   H -18.081  -3.457 -15.438 1.00 . A A . 501 HIS HA   1 1 
        7 21962 1 1 131 HIS HB2  H -15.115  -3.014 -15.920 1.00 . A A . 501 HIS HB2  1 1 
        7 21963 1 1 131 HIS HB3  H -16.369  -2.717 -17.126 1.00 . A A . 501 HIS HB3  1 1 
        7 21964 1 1 131 HIS HD2  H -17.069  -1.638 -13.477 1.00 . A A . 501 HIS HD2  1 1 
        7 21965 1 1 131 HIS HE1  H -16.330   1.894 -15.723 1.00 . A A . 501 HIS HE1  1 1 
        7 21966 1 1 131 HIS HE2  H -17.099   0.975 -13.477 1.00 . A A . 501 HIS HE2  1 1 
        7 21967 1 1 131 HIS N    N -16.631  -4.058 -14.053 1.00 . A A . 501 HIS N    1 1 
        7 21968 1 1 131 HIS ND1  N -16.111  -0.171 -16.271 1.00 . A A . 501 HIS ND1  1 1 
        7 21969 1 1 131 HIS NE2  N -16.820   0.398 -14.258 1.00 . A A . 501 HIS NE2  1 1 
        7 21970 1 1 131 HIS O    O -16.171  -5.991 -15.854 1.00 . A A . 501 HIS O    1 1 
        7 21971 1 1 132 PHE C    C -17.721  -5.987 -19.618 1.00 . A A . 502 PHE C    1 1 
        7 21972 1 1 132 PHE CA   C -17.654  -6.401 -18.152 1.00 . A A . 502 PHE CA   1 1 
        7 21973 1 1 132 PHE CB   C -18.731  -7.424 -17.795 1.00 . A A . 502 PHE CB   1 1 
        7 21974 1 1 132 PHE CD1  C -20.538  -7.419 -19.559 1.00 . A A . 502 PHE CD1  1 1 
        7 21975 1 1 132 PHE CD2  C -21.026  -6.444 -17.390 1.00 . A A . 502 PHE CD2  1 1 
        7 21976 1 1 132 PHE CE1  C -21.837  -7.118 -19.989 1.00 . A A . 502 PHE CE1  1 1 
        7 21977 1 1 132 PHE CE2  C -22.328  -6.147 -17.819 1.00 . A A . 502 PHE CE2  1 1 
        7 21978 1 1 132 PHE CG   C -20.132  -7.082 -18.259 1.00 . A A . 502 PHE CG   1 1 
        7 21979 1 1 132 PHE CZ   C -22.733  -6.483 -19.119 1.00 . A A . 502 PHE CZ   1 1 
        7 21980 1 1 132 PHE H    H -18.403  -4.513 -17.518 1.00 . A A . 502 PHE H    1 1 
        7 21981 1 1 132 PHE HA   H -16.683  -6.871 -17.990 1.00 . A A . 502 PHE HA   1 1 
        7 21982 1 1 132 PHE HB2  H -18.448  -8.374 -18.249 1.00 . A A . 502 PHE HB2  1 1 
        7 21983 1 1 132 PHE HB3  H -18.746  -7.558 -16.713 1.00 . A A . 502 PHE HB3  1 1 
        7 21984 1 1 132 PHE HD1  H -19.852  -7.913 -20.230 1.00 . A A . 502 PHE HD1  1 1 
        7 21985 1 1 132 PHE HD2  H -20.710  -6.182 -16.391 1.00 . A A . 502 PHE HD2  1 1 
        7 21986 1 1 132 PHE HE1  H -22.147  -7.377 -20.990 1.00 . A A . 502 PHE HE1  1 1 
        7 21987 1 1 132 PHE HE2  H -23.020  -5.659 -17.147 1.00 . A A . 502 PHE HE2  1 1 
        7 21988 1 1 132 PHE HZ   H -23.734  -6.251 -19.451 1.00 . A A . 502 PHE HZ   1 1 
        7 21989 1 1 132 PHE N    N -17.739  -5.237 -17.282 1.00 . A A . 502 PHE N    1 1 
        7 21990 1 1 132 PHE O    O -18.388  -5.011 -19.961 1.00 . A A . 502 PHE O    1 1 
        7 21991 1 1 133 PHE C    C -16.773  -7.656 -22.753 1.00 . A A . 503 PHE C    1 1 
        7 21992 1 1 133 PHE CA   C -16.901  -6.401 -21.890 1.00 . A A . 503 PHE CA   1 1 
        7 21993 1 1 133 PHE CB   C -15.659  -5.527 -22.093 1.00 . A A . 503 PHE CB   1 1 
        7 21994 1 1 133 PHE CD1  C -16.454  -3.212 -21.477 1.00 . A A . 503 PHE CD1  1 1 
        7 21995 1 1 133 PHE CD2  C -14.696  -4.230 -20.147 1.00 . A A . 503 PHE CD2  1 1 
        7 21996 1 1 133 PHE CE1  C -16.408  -2.071 -20.666 1.00 . A A . 503 PHE CE1  1 1 
        7 21997 1 1 133 PHE CE2  C -14.645  -3.085 -19.339 1.00 . A A . 503 PHE CE2  1 1 
        7 21998 1 1 133 PHE CG   C -15.602  -4.294 -21.217 1.00 . A A . 503 PHE CG   1 1 
        7 21999 1 1 133 PHE CZ   C -15.500  -2.005 -19.601 1.00 . A A . 503 PHE CZ   1 1 
        7 22000 1 1 133 PHE H    H -16.550  -7.564 -20.147 1.00 . A A . 503 PHE H    1 1 
        7 22001 1 1 133 PHE HA   H -17.782  -5.843 -22.208 1.00 . A A . 503 PHE HA   1 1 
        7 22002 1 1 133 PHE HB2  H -14.775  -6.131 -21.893 1.00 . A A . 503 PHE HB2  1 1 
        7 22003 1 1 133 PHE HB3  H -15.625  -5.209 -23.135 1.00 . A A . 503 PHE HB3  1 1 
        7 22004 1 1 133 PHE HD1  H -17.147  -3.262 -22.304 1.00 . A A . 503 PHE HD1  1 1 
        7 22005 1 1 133 PHE HD2  H -14.040  -5.064 -19.944 1.00 . A A . 503 PHE HD2  1 1 
        7 22006 1 1 133 PHE HE1  H -17.072  -1.242 -20.863 1.00 . A A . 503 PHE HE1  1 1 
        7 22007 1 1 133 PHE HE2  H -13.948  -3.037 -18.517 1.00 . A A . 503 PHE HE2  1 1 
        7 22008 1 1 133 PHE HZ   H -15.460  -1.123 -18.979 1.00 . A A . 503 PHE HZ   1 1 
        7 22009 1 1 133 PHE N    N -17.025  -6.736 -20.478 1.00 . A A . 503 PHE N    1 1 
        7 22010 1 1 133 PHE O    O -16.559  -8.756 -22.242 1.00 . A A . 503 PHE O    1 1 
        7 22011 1 1 134 ASN C    C -17.714  -9.695 -24.858 1.00 . A A . 504 ASN C    1 1 
        7 22012 1 1 134 ASN CA   C -16.751  -8.522 -25.066 1.00 . A A . 504 ASN CA   1 1 
        7 22013 1 1 134 ASN CB   C -15.281  -8.949 -25.151 1.00 . A A . 504 ASN CB   1 1 
        7 22014 1 1 134 ASN CG   C -14.970  -9.733 -26.421 1.00 . A A . 504 ASN CG   1 1 
        7 22015 1 1 134 ASN H    H -17.120  -6.542 -24.405 1.00 . A A . 504 ASN H    1 1 
        7 22016 1 1 134 ASN HA   H -17.014  -8.072 -26.024 1.00 . A A . 504 ASN HA   1 1 
        7 22017 1 1 134 ASN HB2  H -14.649  -8.062 -25.136 1.00 . A A . 504 ASN HB2  1 1 
        7 22018 1 1 134 ASN HB3  H -15.034  -9.561 -24.283 1.00 . A A . 504 ASN HB3  1 1 
        7 22019 1 1 134 ASN HD21 H -13.189 -10.354 -25.656 1.00 . A A . 504 ASN HD21 1 1 
        7 22020 1 1 134 ASN HD22 H -13.561 -10.917 -27.272 1.00 . A A . 504 ASN HD22 1 1 
        7 22021 1 1 134 ASN N    N -16.904  -7.471 -24.070 1.00 . A A . 504 ASN N    1 1 
        7 22022 1 1 134 ASN ND2  N -13.813 -10.387 -26.451 1.00 . A A . 504 ASN ND2  1 1 
        7 22023 1 1 134 ASN O    O -17.393 -10.834 -25.192 1.00 . A A . 504 ASN O    1 1 
        7 22024 1 1 134 ASN OD1  O -15.756  -9.753 -27.365 1.00 . A A . 504 ASN OD1  1 1 
        7 22025 1 1 135 ALA C    C -20.793 -10.505 -25.408 1.00 . A A . 505 ALA C    1 1 
        7 22026 1 1 135 ALA CA   C -19.925 -10.448 -24.147 1.00 . A A . 505 ALA CA   1 1 
        7 22027 1 1 135 ALA CB   C -20.766 -10.139 -22.908 1.00 . A A . 505 ALA CB   1 1 
        7 22028 1 1 135 ALA H    H -19.111  -8.488 -24.000 1.00 . A A . 505 ALA H    1 1 
        7 22029 1 1 135 ALA HA   H -19.436 -11.411 -23.999 1.00 . A A . 505 ALA HA   1 1 
        7 22030 1 1 135 ALA HB1  H -21.293  -9.195 -23.052 1.00 . A A . 505 ALA HB1  1 1 
        7 22031 1 1 135 ALA HB2  H -21.492 -10.937 -22.752 1.00 . A A . 505 ALA HB2  1 1 
        7 22032 1 1 135 ALA HB3  H -20.118 -10.063 -22.036 1.00 . A A . 505 ALA HB3  1 1 
        7 22033 1 1 135 ALA N    N -18.900  -9.427 -24.305 1.00 . A A . 505 ALA N    1 1 
        7 22034 1 1 135 ALA O    O -20.861  -9.518 -26.139 1.00 . A A . 505 ALA O    1 1 
        7 22035 1 1 136 PRO C    C -23.523 -10.731 -26.702 1.00 . A A . 506 PRO C    1 1 
        7 22036 1 1 136 PRO CA   C -22.392 -11.751 -26.798 1.00 . A A . 506 PRO CA   1 1 
        7 22037 1 1 136 PRO CB   C -22.930 -13.182 -26.732 1.00 . A A . 506 PRO CB   1 1 
        7 22038 1 1 136 PRO CD   C -21.350 -12.892 -24.980 1.00 . A A . 506 PRO CD   1 1 
        7 22039 1 1 136 PRO CG   C -21.818 -13.928 -25.998 1.00 . A A . 506 PRO CG   1 1 
        7 22040 1 1 136 PRO HA   H -21.846 -11.611 -27.731 1.00 . A A . 506 PRO HA   1 1 
        7 22041 1 1 136 PRO HB2  H -23.840 -13.208 -26.134 1.00 . A A . 506 PRO HB2  1 1 
        7 22042 1 1 136 PRO HB3  H -23.105 -13.596 -27.725 1.00 . A A . 506 PRO HB3  1 1 
        7 22043 1 1 136 PRO HD2  H -22.014 -12.889 -24.117 1.00 . A A . 506 PRO HD2  1 1 
        7 22044 1 1 136 PRO HD3  H -20.322 -13.097 -24.678 1.00 . A A . 506 PRO HD3  1 1 
        7 22045 1 1 136 PRO HG2  H -22.189 -14.837 -25.523 1.00 . A A . 506 PRO HG2  1 1 
        7 22046 1 1 136 PRO HG3  H -21.008 -14.153 -26.692 1.00 . A A . 506 PRO HG3  1 1 
        7 22047 1 1 136 PRO N    N -21.461 -11.632 -25.686 1.00 . A A . 506 PRO N    1 1 
        7 22048 1 1 136 PRO O    O -23.848 -10.254 -25.616 1.00 . A A . 506 PRO O    1 1 
        7 22049 1 1 137 LEU C    C -26.536  -9.903 -27.427 1.00 . A A . 507 LEU C    1 1 
        7 22050 1 1 137 LEU CA   C -25.178  -9.390 -27.919 1.00 . A A . 507 LEU CA   1 1 
        7 22051 1 1 137 LEU CB   C -25.268  -8.820 -29.341 1.00 . A A . 507 LEU CB   1 1 
        7 22052 1 1 137 LEU CD1  C -26.014  -9.034 -31.703 1.00 . A A . 507 LEU CD1  1 1 
        7 22053 1 1 137 LEU CD2  C -25.073 -11.033 -30.601 1.00 . A A . 507 LEU CD2  1 1 
        7 22054 1 1 137 LEU CG   C -25.900  -9.767 -30.370 1.00 . A A . 507 LEU CG   1 1 
        7 22055 1 1 137 LEU H    H -23.842 -10.844 -28.703 1.00 . A A . 507 LEU H    1 1 
        7 22056 1 1 137 LEU HA   H -24.887  -8.574 -27.257 1.00 . A A . 507 LEU HA   1 1 
        7 22057 1 1 137 LEU HB2  H -25.870  -7.913 -29.301 1.00 . A A . 507 LEU HB2  1 1 
        7 22058 1 1 137 LEU HB3  H -24.268  -8.540 -29.675 1.00 . A A . 507 LEU HB3  1 1 
        7 22059 1 1 137 LEU HD11 H -25.020  -8.771 -32.063 1.00 . A A . 507 LEU HD11 1 1 
        7 22060 1 1 137 LEU HD12 H -26.506  -9.675 -32.434 1.00 . A A . 507 LEU HD12 1 1 
        7 22061 1 1 137 LEU HD13 H -26.602  -8.126 -31.570 1.00 . A A . 507 LEU HD13 1 1 
        7 22062 1 1 137 LEU HD21 H -25.096 -11.664 -29.712 1.00 . A A . 507 LEU HD21 1 1 
        7 22063 1 1 137 LEU HD22 H -25.497 -11.596 -31.433 1.00 . A A . 507 LEU HD22 1 1 
        7 22064 1 1 137 LEU HD23 H -24.044 -10.762 -30.840 1.00 . A A . 507 LEU HD23 1 1 
        7 22065 1 1 137 LEU HG   H -26.900 -10.045 -30.037 1.00 . A A . 507 LEU HG   1 1 
        7 22066 1 1 137 LEU N    N -24.128 -10.393 -27.845 1.00 . A A . 507 LEU N    1 1 
        7 22067 1 1 137 LEU O    O -27.504  -9.148 -27.421 1.00 . A A . 507 LEU O    1 1 
        7 22068 1 1 138 GLU C    C -27.915 -12.052 -25.100 1.00 . A A . 508 GLU C    1 1 
        7 22069 1 1 138 GLU CA   C -27.876 -11.781 -26.605 1.00 . A A . 508 GLU CA   1 1 
        7 22070 1 1 138 GLU CB   C -28.129 -13.061 -27.405 1.00 . A A . 508 GLU CB   1 1 
        7 22071 1 1 138 GLU CD   C -28.555 -14.018 -29.692 1.00 . A A . 508 GLU CD   1 1 
        7 22072 1 1 138 GLU CG   C -28.250 -12.750 -28.898 1.00 . A A . 508 GLU CG   1 1 
        7 22073 1 1 138 GLU H    H -25.788 -11.748 -27.003 1.00 . A A . 508 GLU H    1 1 
        7 22074 1 1 138 GLU HA   H -28.685 -11.086 -26.826 1.00 . A A . 508 GLU HA   1 1 
        7 22075 1 1 138 GLU HB2  H -27.309 -13.761 -27.242 1.00 . A A . 508 GLU HB2  1 1 
        7 22076 1 1 138 GLU HB3  H -29.058 -13.517 -27.065 1.00 . A A . 508 GLU HB3  1 1 
        7 22077 1 1 138 GLU HG2  H -29.050 -12.024 -29.049 1.00 . A A . 508 GLU HG2  1 1 
        7 22078 1 1 138 GLU HG3  H -27.317 -12.318 -29.259 1.00 . A A . 508 GLU HG3  1 1 
        7 22079 1 1 138 GLU N    N -26.619 -11.174 -27.022 1.00 . A A . 508 GLU N    1 1 
        7 22080 1 1 138 GLU O    O -28.837 -12.713 -24.622 1.00 . A A . 508 GLU O    1 1 
        7 22081 1 1 138 GLU OE1  O -27.584 -14.727 -30.042 1.00 . A A . 508 GLU OE1  1 1 
        7 22082 1 1 138 GLU OE2  O -29.755 -14.270 -29.945 1.00 . A A . 508 GLU OE2  1 1 
        7 22083 1 1 139 VAL C    C -27.722 -10.772 -22.149 1.00 . A A . 509 VAL C    1 1 
        7 22084 1 1 139 VAL CA   C -26.859 -11.781 -22.910 1.00 . A A . 509 VAL CA   1 1 
        7 22085 1 1 139 VAL CB   C -25.397 -11.759 -22.451 1.00 . A A . 509 VAL CB   1 1 
        7 22086 1 1 139 VAL CG1  C -24.843 -10.335 -22.407 1.00 . A A . 509 VAL CG1  1 1 
        7 22087 1 1 139 VAL CG2  C -25.268 -12.385 -21.064 1.00 . A A . 509 VAL CG2  1 1 
        7 22088 1 1 139 VAL H    H -26.201 -11.001 -24.778 1.00 . A A . 509 VAL H    1 1 
        7 22089 1 1 139 VAL HA   H -27.254 -12.777 -22.712 1.00 . A A . 509 VAL HA   1 1 
        7 22090 1 1 139 VAL HB   H -24.806 -12.349 -23.152 1.00 . A A . 509 VAL HB   1 1 
        7 22091 1 1 139 VAL HG11 H -25.376  -9.754 -21.655 1.00 . A A . 509 VAL HG11 1 1 
        7 22092 1 1 139 VAL HG12 H -23.785 -10.363 -22.147 1.00 . A A . 509 VAL HG12 1 1 
        7 22093 1 1 139 VAL HG13 H -24.966  -9.860 -23.381 1.00 . A A . 509 VAL HG13 1 1 
        7 22094 1 1 139 VAL HG21 H -25.708 -13.382 -21.075 1.00 . A A . 509 VAL HG21 1 1 
        7 22095 1 1 139 VAL HG22 H -24.212 -12.454 -20.800 1.00 . A A . 509 VAL HG22 1 1 
        7 22096 1 1 139 VAL HG23 H -25.783 -11.772 -20.325 1.00 . A A . 509 VAL HG23 1 1 
        7 22097 1 1 139 VAL N    N -26.929 -11.553 -24.346 1.00 . A A . 509 VAL N    1 1 
        7 22098 1 1 139 VAL O    O -27.930  -9.648 -22.608 1.00 . A A . 509 VAL O    1 1 
        7 22099 1 1 140 THR C    C -28.686 -10.611 -18.644 1.00 . A A . 510 THR C    1 1 
        7 22100 1 1 140 THR CA   C -29.018 -10.325 -20.105 1.00 . A A . 510 THR CA   1 1 
        7 22101 1 1 140 THR CB   C -30.515 -10.556 -20.341 1.00 . A A . 510 THR CB   1 1 
        7 22102 1 1 140 THR CG2  C -30.917 -10.231 -21.778 1.00 . A A . 510 THR CG2  1 1 
        7 22103 1 1 140 THR H    H -28.046 -12.122 -20.672 1.00 . A A . 510 THR H    1 1 
        7 22104 1 1 140 THR HA   H -28.790  -9.278 -20.310 1.00 . A A . 510 THR HA   1 1 
        7 22105 1 1 140 THR HB   H -31.075  -9.908 -19.667 1.00 . A A . 510 THR HB   1 1 
        7 22106 1 1 140 THR HG1  H -31.790 -12.011 -20.198 1.00 . A A . 510 THR HG1  1 1 
        7 22107 1 1 140 THR HG21 H -30.423 -10.918 -22.465 1.00 . A A . 510 THR HG21 1 1 
        7 22108 1 1 140 THR HG22 H -31.997 -10.333 -21.882 1.00 . A A . 510 THR HG22 1 1 
        7 22109 1 1 140 THR HG23 H -30.633  -9.206 -22.014 1.00 . A A . 510 THR HG23 1 1 
        7 22110 1 1 140 THR N    N -28.222 -11.177 -20.979 1.00 . A A . 510 THR N    1 1 
        7 22111 1 1 140 THR O    O -27.965 -11.558 -18.325 1.00 . A A . 510 THR O    1 1 
        7 22112 1 1 140 THR OG1  O -30.848 -11.897 -20.052 1.00 . A A . 510 THR OG1  1 1 
        7 22113 1 1 141 GLU C    C -29.623 -11.294 -15.846 1.00 . A A . 511 GLU C    1 1 
        7 22114 1 1 141 GLU CA   C -29.034  -9.965 -16.315 1.00 . A A . 511 GLU CA   1 1 
        7 22115 1 1 141 GLU CB   C -29.667  -8.788 -15.571 1.00 . A A . 511 GLU CB   1 1 
        7 22116 1 1 141 GLU CD   C -31.786  -7.515 -15.084 1.00 . A A . 511 GLU CD   1 1 
        7 22117 1 1 141 GLU CG   C -31.179  -8.720 -15.798 1.00 . A A . 511 GLU CG   1 1 
        7 22118 1 1 141 GLU H    H -29.785  -9.002 -18.053 1.00 . A A . 511 GLU H    1 1 
        7 22119 1 1 141 GLU HA   H -27.964  -9.975 -16.104 1.00 . A A . 511 GLU HA   1 1 
        7 22120 1 1 141 GLU HB2  H -29.472  -8.897 -14.504 1.00 . A A . 511 GLU HB2  1 1 
        7 22121 1 1 141 GLU HB3  H -29.211  -7.861 -15.919 1.00 . A A . 511 GLU HB3  1 1 
        7 22122 1 1 141 GLU HG2  H -31.384  -8.641 -16.865 1.00 . A A . 511 GLU HG2  1 1 
        7 22123 1 1 141 GLU HG3  H -31.643  -9.631 -15.418 1.00 . A A . 511 GLU HG3  1 1 
        7 22124 1 1 141 GLU N    N -29.225  -9.784 -17.745 1.00 . A A . 511 GLU N    1 1 
        7 22125 1 1 141 GLU O    O -29.243 -11.794 -14.788 1.00 . A A . 511 GLU O    1 1 
        7 22126 1 1 141 GLU OE1  O -31.805  -6.430 -15.707 1.00 . A A . 511 GLU OE1  1 1 
        7 22127 1 1 141 GLU OE2  O -32.229  -7.687 -13.926 1.00 . A A . 511 GLU OE2  1 1 
        7 22128 1 1 142 GLU C    C -30.174 -14.283 -16.509 1.00 . A A . 512 GLU C    1 1 
        7 22129 1 1 142 GLU CA   C -31.157 -13.143 -16.266 1.00 . A A . 512 GLU CA   1 1 
        7 22130 1 1 142 GLU CB   C -32.433 -13.342 -17.085 1.00 . A A . 512 GLU CB   1 1 
        7 22131 1 1 142 GLU CD   C -34.751 -12.476 -17.538 1.00 . A A . 512 GLU CD   1 1 
        7 22132 1 1 142 GLU CG   C -33.450 -12.244 -16.775 1.00 . A A . 512 GLU CG   1 1 
        7 22133 1 1 142 GLU H    H -30.835 -11.425 -17.477 1.00 . A A . 512 GLU H    1 1 
        7 22134 1 1 142 GLU HA   H -31.416 -13.131 -15.207 1.00 . A A . 512 GLU HA   1 1 
        7 22135 1 1 142 GLU HB2  H -32.192 -13.325 -18.148 1.00 . A A . 512 GLU HB2  1 1 
        7 22136 1 1 142 GLU HB3  H -32.867 -14.310 -16.837 1.00 . A A . 512 GLU HB3  1 1 
        7 22137 1 1 142 GLU HG2  H -33.657 -12.236 -15.705 1.00 . A A . 512 GLU HG2  1 1 
        7 22138 1 1 142 GLU HG3  H -33.036 -11.275 -17.055 1.00 . A A . 512 GLU HG3  1 1 
        7 22139 1 1 142 GLU N    N -30.547 -11.873 -16.618 1.00 . A A . 512 GLU N    1 1 
        7 22140 1 1 142 GLU O    O -30.286 -15.335 -15.880 1.00 . A A . 512 GLU O    1 1 
        7 22141 1 1 142 GLU OE1  O -35.611 -13.208 -17.000 1.00 . A A . 512 GLU OE1  1 1 
        7 22142 1 1 142 GLU OE2  O -34.877 -11.922 -18.655 1.00 . A A . 512 GLU OE2  1 1 
        7 22143 1 1 143 ASN C    C -27.098 -14.995 -16.613 1.00 . A A . 513 ASN C    1 1 
        7 22144 1 1 143 ASN CA   C -28.193 -15.094 -17.668 1.00 . A A . 513 ASN CA   1 1 
        7 22145 1 1 143 ASN CB   C -27.606 -14.924 -19.070 1.00 . A A . 513 ASN CB   1 1 
        7 22146 1 1 143 ASN CG   C -28.671 -15.003 -20.152 1.00 . A A . 513 ASN CG   1 1 
        7 22147 1 1 143 ASN H    H -29.165 -13.220 -17.933 1.00 . A A . 513 ASN H    1 1 
        7 22148 1 1 143 ASN HA   H -28.652 -16.080 -17.601 1.00 . A A . 513 ASN HA   1 1 
        7 22149 1 1 143 ASN HB2  H -27.101 -13.962 -19.134 1.00 . A A . 513 ASN HB2  1 1 
        7 22150 1 1 143 ASN HB3  H -26.877 -15.717 -19.237 1.00 . A A . 513 ASN HB3  1 1 
        7 22151 1 1 143 ASN HD21 H -29.294 -16.838 -19.521 1.00 . A A . 513 ASN HD21 1 1 
        7 22152 1 1 143 ASN HD22 H -30.140 -16.180 -20.904 1.00 . A A . 513 ASN HD22 1 1 
        7 22153 1 1 143 ASN N    N -29.209 -14.087 -17.416 1.00 . A A . 513 ASN N    1 1 
        7 22154 1 1 143 ASN ND2  N -29.426 -16.097 -20.195 1.00 . A A . 513 ASN ND2  1 1 
        7 22155 1 1 143 ASN O    O -26.469 -15.994 -16.272 1.00 . A A . 513 ASN O    1 1 
        7 22156 1 1 143 ASN OD1  O -28.816 -14.079 -20.948 1.00 . A A . 513 ASN OD1  1 1 
        7 22157 1 1 144 PHE C    C -26.323 -14.237 -13.734 1.00 . A A . 514 PHE C    1 1 
        7 22158 1 1 144 PHE CA   C -25.866 -13.606 -15.051 1.00 . A A . 514 PHE CA   1 1 
        7 22159 1 1 144 PHE CB   C -25.584 -12.112 -14.873 1.00 . A A . 514 PHE CB   1 1 
        7 22160 1 1 144 PHE CD1  C -24.235 -12.079 -17.025 1.00 . A A . 514 PHE CD1  1 1 
        7 22161 1 1 144 PHE CD2  C -25.334 -10.042 -16.300 1.00 . A A . 514 PHE CD2  1 1 
        7 22162 1 1 144 PHE CE1  C -23.734 -11.408 -18.149 1.00 . A A . 514 PHE CE1  1 1 
        7 22163 1 1 144 PHE CE2  C -24.841  -9.373 -17.431 1.00 . A A . 514 PHE CE2  1 1 
        7 22164 1 1 144 PHE CG   C -25.039 -11.399 -16.095 1.00 . A A . 514 PHE CG   1 1 
        7 22165 1 1 144 PHE CZ   C -24.038 -10.057 -18.355 1.00 . A A . 514 PHE CZ   1 1 
        7 22166 1 1 144 PHE H    H -27.390 -12.989 -16.413 1.00 . A A . 514 PHE H    1 1 
        7 22167 1 1 144 PHE HA   H -24.947 -14.102 -15.357 1.00 . A A . 514 PHE HA   1 1 
        7 22168 1 1 144 PHE HB2  H -26.509 -11.620 -14.572 1.00 . A A . 514 PHE HB2  1 1 
        7 22169 1 1 144 PHE HB3  H -24.863 -11.992 -14.065 1.00 . A A . 514 PHE HB3  1 1 
        7 22170 1 1 144 PHE HD1  H -23.998 -13.123 -16.881 1.00 . A A . 514 PHE HD1  1 1 
        7 22171 1 1 144 PHE HD2  H -25.942  -9.509 -15.584 1.00 . A A . 514 PHE HD2  1 1 
        7 22172 1 1 144 PHE HE1  H -23.113 -11.935 -18.858 1.00 . A A . 514 PHE HE1  1 1 
        7 22173 1 1 144 PHE HE2  H -25.078  -8.331 -17.588 1.00 . A A . 514 PHE HE2  1 1 
        7 22174 1 1 144 PHE HZ   H -23.655  -9.544 -19.224 1.00 . A A . 514 PHE HZ   1 1 
        7 22175 1 1 144 PHE N    N -26.868 -13.790 -16.087 1.00 . A A . 514 PHE N    1 1 
        7 22176 1 1 144 PHE O    O -25.488 -14.695 -12.955 1.00 . A A . 514 PHE O    1 1 
        7 22177 1 1 145 PHE C    C -28.243 -16.350 -12.279 1.00 . A A . 515 PHE C    1 1 
        7 22178 1 1 145 PHE CA   C -28.136 -14.829 -12.220 1.00 . A A . 515 PHE CA   1 1 
        7 22179 1 1 145 PHE CB   C -29.503 -14.220 -11.896 1.00 . A A . 515 PHE CB   1 1 
        7 22180 1 1 145 PHE CD1  C -28.427 -12.042 -11.146 1.00 . A A . 515 PHE CD1  1 1 
        7 22181 1 1 145 PHE CD2  C -30.653 -11.988 -12.110 1.00 . A A . 515 PHE CD2  1 1 
        7 22182 1 1 145 PHE CE1  C -28.466 -10.649 -10.982 1.00 . A A . 515 PHE CE1  1 1 
        7 22183 1 1 145 PHE CE2  C -30.688 -10.595 -11.951 1.00 . A A . 515 PHE CE2  1 1 
        7 22184 1 1 145 PHE CG   C -29.520 -12.716 -11.712 1.00 . A A . 515 PHE CG   1 1 
        7 22185 1 1 145 PHE CZ   C -29.594  -9.925 -11.388 1.00 . A A . 515 PHE CZ   1 1 
        7 22186 1 1 145 PHE H    H -28.295 -13.901 -14.135 1.00 . A A . 515 PHE H    1 1 
        7 22187 1 1 145 PHE HA   H -27.441 -14.577 -11.419 1.00 . A A . 515 PHE HA   1 1 
        7 22188 1 1 145 PHE HB2  H -30.190 -14.478 -12.701 1.00 . A A . 515 PHE HB2  1 1 
        7 22189 1 1 145 PHE HB3  H -29.872 -14.679 -10.979 1.00 . A A . 515 PHE HB3  1 1 
        7 22190 1 1 145 PHE HD1  H -27.549 -12.589 -10.833 1.00 . A A . 515 PHE HD1  1 1 
        7 22191 1 1 145 PHE HD2  H -31.499 -12.502 -12.541 1.00 . A A . 515 PHE HD2  1 1 
        7 22192 1 1 145 PHE HE1  H -27.625 -10.134 -10.541 1.00 . A A . 515 PHE HE1  1 1 
        7 22193 1 1 145 PHE HE2  H -31.558 -10.038 -12.265 1.00 . A A . 515 PHE HE2  1 1 
        7 22194 1 1 145 PHE HZ   H -29.621  -8.852 -11.268 1.00 . A A . 515 PHE HZ   1 1 
        7 22195 1 1 145 PHE N    N -27.633 -14.274 -13.469 1.00 . A A . 515 PHE N    1 1 
        7 22196 1 1 145 PHE O    O -27.985 -17.018 -11.277 1.00 . A A . 515 PHE O    1 1 
        7 22197 1 1 146 GLU C    C -27.509 -19.111 -13.601 1.00 . A A . 516 GLU C    1 1 
        7 22198 1 1 146 GLU CA   C -28.831 -18.347 -13.532 1.00 . A A . 516 GLU CA   1 1 
        7 22199 1 1 146 GLU CB   C -29.725 -18.676 -14.732 1.00 . A A . 516 GLU CB   1 1 
        7 22200 1 1 146 GLU CD   C -29.864 -18.789 -17.266 1.00 . A A . 516 GLU CD   1 1 
        7 22201 1 1 146 GLU CG   C -28.970 -18.530 -16.054 1.00 . A A . 516 GLU CG   1 1 
        7 22202 1 1 146 GLU H    H -28.783 -16.337 -14.251 1.00 . A A . 516 GLU H    1 1 
        7 22203 1 1 146 GLU HA   H -29.355 -18.670 -12.633 1.00 . A A . 516 GLU HA   1 1 
        7 22204 1 1 146 GLU HB2  H -30.069 -19.706 -14.637 1.00 . A A . 516 GLU HB2  1 1 
        7 22205 1 1 146 GLU HB3  H -30.590 -18.014 -14.727 1.00 . A A . 516 GLU HB3  1 1 
        7 22206 1 1 146 GLU HG2  H -28.566 -17.519 -16.115 1.00 . A A . 516 GLU HG2  1 1 
        7 22207 1 1 146 GLU HG3  H -28.143 -19.239 -16.077 1.00 . A A . 516 GLU HG3  1 1 
        7 22208 1 1 146 GLU N    N -28.620 -16.910 -13.434 1.00 . A A . 516 GLU N    1 1 
        7 22209 1 1 146 GLU O    O -27.469 -20.288 -13.247 1.00 . A A . 516 GLU O    1 1 
        7 22210 1 1 146 GLU OE1  O -30.832 -19.569 -17.125 1.00 . A A . 516 GLU OE1  1 1 
        7 22211 1 1 146 GLU OE2  O -29.570 -18.209 -18.333 1.00 . A A . 516 GLU OE2  1 1 
        7 22212 1 1 147 ILE C    C -24.384 -18.932 -12.797 1.00 . A A . 517 ILE C    1 1 
        7 22213 1 1 147 ILE CA   C -25.130 -19.108 -14.116 1.00 . A A . 517 ILE CA   1 1 
        7 22214 1 1 147 ILE CB   C -24.333 -18.597 -15.322 1.00 . A A . 517 ILE CB   1 1 
        7 22215 1 1 147 ILE CD1  C -24.430 -18.296 -17.846 1.00 . A A . 517 ILE CD1  1 1 
        7 22216 1 1 147 ILE CG1  C -25.116 -18.880 -16.611 1.00 . A A . 517 ILE CG1  1 1 
        7 22217 1 1 147 ILE CG2  C -22.977 -19.313 -15.360 1.00 . A A . 517 ILE CG2  1 1 
        7 22218 1 1 147 ILE H    H -26.506 -17.497 -14.352 1.00 . A A . 517 ILE H    1 1 
        7 22219 1 1 147 ILE HA   H -25.294 -20.175 -14.265 1.00 . A A . 517 ILE HA   1 1 
        7 22220 1 1 147 ILE HB   H -24.175 -17.523 -15.226 1.00 . A A . 517 ILE HB   1 1 
        7 22221 1 1 147 ILE HD11 H -23.463 -18.774 -18.005 1.00 . A A . 517 ILE HD11 1 1 
        7 22222 1 1 147 ILE HD12 H -25.058 -18.466 -18.720 1.00 . A A . 517 ILE HD12 1 1 
        7 22223 1 1 147 ILE HD13 H -24.288 -17.224 -17.708 1.00 . A A . 517 ILE HD13 1 1 
        7 22224 1 1 147 ILE HG12 H -25.226 -19.957 -16.739 1.00 . A A . 517 ILE HG12 1 1 
        7 22225 1 1 147 ILE HG13 H -26.109 -18.439 -16.538 1.00 . A A . 517 ILE HG13 1 1 
        7 22226 1 1 147 ILE HG21 H -23.132 -20.391 -15.390 1.00 . A A . 517 ILE HG21 1 1 
        7 22227 1 1 147 ILE HG22 H -22.411 -19.009 -16.240 1.00 . A A . 517 ILE HG22 1 1 
        7 22228 1 1 147 ILE HG23 H -22.400 -19.056 -14.473 1.00 . A A . 517 ILE HG23 1 1 
        7 22229 1 1 147 ILE N    N -26.429 -18.457 -14.048 1.00 . A A . 517 ILE N    1 1 
        7 22230 1 1 147 ILE O    O -23.642 -19.822 -12.390 1.00 . A A . 517 ILE O    1 1 
        7 22231 1 1 148 CYS C    C -24.574 -18.642  -9.816 1.00 . A A . 518 CYS C    1 1 
        7 22232 1 1 148 CYS CA   C -23.958 -17.644 -10.793 1.00 . A A . 518 CYS CA   1 1 
        7 22233 1 1 148 CYS CB   C -24.151 -16.212 -10.288 1.00 . A A . 518 CYS CB   1 1 
        7 22234 1 1 148 CYS H    H -25.128 -17.049 -12.482 1.00 . A A . 518 CYS H    1 1 
        7 22235 1 1 148 CYS HA   H -22.891 -17.852 -10.864 1.00 . A A . 518 CYS HA   1 1 
        7 22236 1 1 148 CYS HB2  H -25.197 -15.920 -10.380 1.00 . A A . 518 CYS HB2  1 1 
        7 22237 1 1 148 CYS HB3  H -23.855 -16.159  -9.239 1.00 . A A . 518 CYS HB3  1 1 
        7 22238 1 1 148 CYS HG   H -23.756 -15.238 -12.404 1.00 . A A . 518 CYS HG   1 1 
        7 22239 1 1 148 CYS N    N -24.565 -17.799 -12.107 1.00 . A A . 518 CYS N    1 1 
        7 22240 1 1 148 CYS O    O -23.956 -18.984  -8.810 1.00 . A A . 518 CYS O    1 1 
        7 22241 1 1 148 CYS SG   S -23.104 -15.088 -11.247 1.00 . A A . 518 CYS SG   1 1 
        7 22242 1 1 149 ASP C    C -25.774 -21.446  -9.295 1.00 . A A . 519 ASP C    1 1 
        7 22243 1 1 149 ASP CA   C -26.461 -20.079  -9.252 1.00 . A A . 519 ASP CA   1 1 
        7 22244 1 1 149 ASP CB   C -27.920 -20.205  -9.698 1.00 . A A . 519 ASP CB   1 1 
        7 22245 1 1 149 ASP CG   C -28.769 -20.819  -8.591 1.00 . A A . 519 ASP CG   1 1 
        7 22246 1 1 149 ASP H    H -26.276 -18.792 -10.932 1.00 . A A . 519 ASP H    1 1 
        7 22247 1 1 149 ASP HA   H -26.436 -19.704  -8.229 1.00 . A A . 519 ASP HA   1 1 
        7 22248 1 1 149 ASP HB2  H -28.313 -19.217  -9.934 1.00 . A A . 519 ASP HB2  1 1 
        7 22249 1 1 149 ASP HB3  H -27.974 -20.819 -10.597 1.00 . A A . 519 ASP HB3  1 1 
        7 22250 1 1 149 ASP N    N -25.791 -19.114 -10.107 1.00 . A A . 519 ASP N    1 1 
        7 22251 1 1 149 ASP O    O -25.739 -22.140  -8.282 1.00 . A A . 519 ASP O    1 1 
        7 22252 1 1 149 ASP OD1  O -29.068 -20.075  -7.629 1.00 . A A . 519 ASP OD1  1 1 
        7 22253 1 1 149 ASP OD2  O -29.113 -22.016  -8.713 1.00 . A A . 519 ASP OD2  1 1 
        7 22254 1 1 150 GLU C    C -23.065 -23.054 -10.299 1.00 . A A . 520 GLU C    1 1 
        7 22255 1 1 150 GLU CA   C -24.565 -23.133 -10.593 1.00 . A A . 520 GLU CA   1 1 
        7 22256 1 1 150 GLU CB   C -24.848 -23.738 -11.969 1.00 . A A . 520 GLU CB   1 1 
        7 22257 1 1 150 GLU CD   C -24.479 -23.581 -14.450 1.00 . A A . 520 GLU CD   1 1 
        7 22258 1 1 150 GLU CG   C -24.272 -22.892 -13.103 1.00 . A A . 520 GLU CG   1 1 
        7 22259 1 1 150 GLU H    H -25.271 -21.233 -11.261 1.00 . A A . 520 GLU H    1 1 
        7 22260 1 1 150 GLU HA   H -24.993 -23.810  -9.853 1.00 . A A . 520 GLU HA   1 1 
        7 22261 1 1 150 GLU HB2  H -24.402 -24.732 -12.013 1.00 . A A . 520 GLU HB2  1 1 
        7 22262 1 1 150 GLU HB3  H -25.925 -23.836 -12.108 1.00 . A A . 520 GLU HB3  1 1 
        7 22263 1 1 150 GLU HG2  H -24.774 -21.924 -13.118 1.00 . A A . 520 GLU HG2  1 1 
        7 22264 1 1 150 GLU HG3  H -23.206 -22.739 -12.936 1.00 . A A . 520 GLU HG3  1 1 
        7 22265 1 1 150 GLU N    N -25.230 -21.840 -10.454 1.00 . A A . 520 GLU N    1 1 
        7 22266 1 1 150 GLU O    O -22.418 -24.089 -10.145 1.00 . A A . 520 GLU O    1 1 
        7 22267 1 1 150 GLU OE1  O -25.547 -23.354 -15.061 1.00 . A A . 520 GLU OE1  1 1 
        7 22268 1 1 150 GLU OE2  O -23.565 -24.332 -14.859 1.00 . A A . 520 GLU OE2  1 1 
        7 22269 1 1 151 LEU C    C -20.851 -21.651  -8.401 1.00 . A A . 521 LEU C    1 1 
        7 22270 1 1 151 LEU CA   C -21.095 -21.654  -9.911 1.00 . A A . 521 LEU CA   1 1 
        7 22271 1 1 151 LEU CB   C -20.608 -20.352 -10.559 1.00 . A A . 521 LEU CB   1 1 
        7 22272 1 1 151 LEU CD1  C -20.241 -19.085 -12.664 1.00 . A A . 521 LEU CD1  1 1 
        7 22273 1 1 151 LEU CD2  C -19.337 -21.388 -12.478 1.00 . A A . 521 LEU CD2  1 1 
        7 22274 1 1 151 LEU CG   C -20.495 -20.473 -12.081 1.00 . A A . 521 LEU CG   1 1 
        7 22275 1 1 151 LEU H    H -23.072 -21.019 -10.378 1.00 . A A . 521 LEU H    1 1 
        7 22276 1 1 151 LEU HA   H -20.532 -22.489 -10.328 1.00 . A A . 521 LEU HA   1 1 
        7 22277 1 1 151 LEU HB2  H -21.307 -19.554 -10.310 1.00 . A A . 521 LEU HB2  1 1 
        7 22278 1 1 151 LEU HB3  H -19.628 -20.092 -10.160 1.00 . A A . 521 LEU HB3  1 1 
        7 22279 1 1 151 LEU HD11 H -19.343 -18.658 -12.218 1.00 . A A . 521 LEU HD11 1 1 
        7 22280 1 1 151 LEU HD12 H -20.111 -19.159 -13.745 1.00 . A A . 521 LEU HD12 1 1 
        7 22281 1 1 151 LEU HD13 H -21.091 -18.439 -12.451 1.00 . A A . 521 LEU HD13 1 1 
        7 22282 1 1 151 LEU HD21 H -18.403 -20.997 -12.073 1.00 . A A . 521 LEU HD21 1 1 
        7 22283 1 1 151 LEU HD22 H -19.506 -22.396 -12.100 1.00 . A A . 521 LEU HD22 1 1 
        7 22284 1 1 151 LEU HD23 H -19.266 -21.428 -13.566 1.00 . A A . 521 LEU HD23 1 1 
        7 22285 1 1 151 LEU HG   H -21.422 -20.872 -12.495 1.00 . A A . 521 LEU HG   1 1 
        7 22286 1 1 151 LEU N    N -22.506 -21.841 -10.220 1.00 . A A . 521 LEU N    1 1 
        7 22287 1 1 151 LEU O    O -19.703 -21.648  -7.964 1.00 . A A . 521 LEU O    1 1 
        7 22288 1 1 152 GLY C    C -21.315 -20.409  -5.533 1.00 . A A . 522 GLY C    1 1 
        7 22289 1 1 152 GLY CA   C -21.816 -21.717  -6.148 1.00 . A A . 522 GLY CA   1 1 
        7 22290 1 1 152 GLY H    H -22.846 -21.623  -8.008 1.00 . A A . 522 GLY H    1 1 
        7 22291 1 1 152 GLY HA2  H -22.801 -21.938  -5.736 1.00 . A A . 522 GLY HA2  1 1 
        7 22292 1 1 152 GLY HA3  H -21.127 -22.518  -5.878 1.00 . A A . 522 GLY HA3  1 1 
        7 22293 1 1 152 GLY N    N -21.922 -21.657  -7.600 1.00 . A A . 522 GLY N    1 1 
        7 22294 1 1 152 GLY O    O -20.986 -20.378  -4.348 1.00 . A A . 522 GLY O    1 1 
        7 22295 1 1 153 VAL C    C -21.907 -17.016  -5.789 1.00 . A A . 523 VAL C    1 1 
        7 22296 1 1 153 VAL CA   C -20.773 -18.035  -5.860 1.00 . A A . 523 VAL CA   1 1 
        7 22297 1 1 153 VAL CB   C -19.629 -17.539  -6.754 1.00 . A A . 523 VAL CB   1 1 
        7 22298 1 1 153 VAL CG1  C -18.438 -18.492  -6.653 1.00 . A A . 523 VAL CG1  1 1 
        7 22299 1 1 153 VAL CG2  C -20.067 -17.418  -8.213 1.00 . A A . 523 VAL CG2  1 1 
        7 22300 1 1 153 VAL H    H -21.559 -19.406  -7.283 1.00 . A A . 523 VAL H    1 1 
        7 22301 1 1 153 VAL HA   H -20.374 -18.149  -4.851 1.00 . A A . 523 VAL HA   1 1 
        7 22302 1 1 153 VAL HB   H -19.310 -16.560  -6.399 1.00 . A A . 523 VAL HB   1 1 
        7 22303 1 1 153 VAL HG11 H -18.122 -18.572  -5.612 1.00 . A A . 523 VAL HG11 1 1 
        7 22304 1 1 153 VAL HG12 H -18.715 -19.478  -7.026 1.00 . A A . 523 VAL HG12 1 1 
        7 22305 1 1 153 VAL HG13 H -17.611 -18.105  -7.247 1.00 . A A . 523 VAL HG13 1 1 
        7 22306 1 1 153 VAL HG21 H -19.232 -17.059  -8.815 1.00 . A A . 523 VAL HG21 1 1 
        7 22307 1 1 153 VAL HG22 H -20.379 -18.393  -8.589 1.00 . A A . 523 VAL HG22 1 1 
        7 22308 1 1 153 VAL HG23 H -20.894 -16.712  -8.291 1.00 . A A . 523 VAL HG23 1 1 
        7 22309 1 1 153 VAL N    N -21.257 -19.330  -6.321 1.00 . A A . 523 VAL N    1 1 
        7 22310 1 1 153 VAL O    O -23.022 -17.273  -6.247 1.00 . A A . 523 VAL O    1 1 
        7 22311 1 1 154 LYS C    C -22.937 -14.165  -6.401 1.00 . A A . 524 LYS C    1 1 
        7 22312 1 1 154 LYS CA   C -22.576 -14.770  -5.044 1.00 . A A . 524 LYS CA   1 1 
        7 22313 1 1 154 LYS CB   C -21.957 -13.726  -4.107 1.00 . A A . 524 LYS CB   1 1 
        7 22314 1 1 154 LYS CD   C -24.161 -12.953  -3.123 1.00 . A A . 524 LYS CD   1 1 
        7 22315 1 1 154 LYS CE   C -25.013 -11.714  -2.840 1.00 . A A . 524 LYS CE   1 1 
        7 22316 1 1 154 LYS CG   C -22.862 -12.529  -3.810 1.00 . A A . 524 LYS CG   1 1 
        7 22317 1 1 154 LYS H    H -20.677 -15.695  -4.861 1.00 . A A . 524 LYS H    1 1 
        7 22318 1 1 154 LYS HA   H -23.479 -15.178  -4.591 1.00 . A A . 524 LYS HA   1 1 
        7 22319 1 1 154 LYS HB2  H -21.709 -14.211  -3.163 1.00 . A A . 524 LYS HB2  1 1 
        7 22320 1 1 154 LYS HB3  H -21.033 -13.355  -4.553 1.00 . A A . 524 LYS HB3  1 1 
        7 22321 1 1 154 LYS HD2  H -24.716 -13.637  -3.764 1.00 . A A . 524 LYS HD2  1 1 
        7 22322 1 1 154 LYS HD3  H -23.921 -13.453  -2.185 1.00 . A A . 524 LYS HD3  1 1 
        7 22323 1 1 154 LYS HE2  H -24.443 -11.030  -2.212 1.00 . A A . 524 LYS HE2  1 1 
        7 22324 1 1 154 LYS HE3  H -25.240 -11.214  -3.783 1.00 . A A . 524 LYS HE3  1 1 
        7 22325 1 1 154 LYS HG2  H -22.327 -11.841  -3.156 1.00 . A A . 524 LYS HG2  1 1 
        7 22326 1 1 154 LYS HG3  H -23.092 -12.006  -4.737 1.00 . A A . 524 LYS HG3  1 1 
        7 22327 1 1 154 LYS HZ1  H -26.809 -11.241  -1.969 1.00 . A A . 524 LYS HZ1  1 1 
        7 22328 1 1 154 LYS HZ2  H -26.818 -12.692  -2.740 1.00 . A A . 524 LYS HZ2  1 1 
        7 22329 1 1 154 LYS HZ3  H -26.067 -12.540  -1.285 1.00 . A A . 524 LYS HZ3  1 1 
        7 22330 1 1 154 LYS N    N -21.613 -15.851  -5.207 1.00 . A A . 524 LYS N    1 1 
        7 22331 1 1 154 LYS NZ   N -26.270 -12.073  -2.158 1.00 . A A . 524 LYS NZ   1 1 
        7 22332 1 1 154 LYS O    O -22.156 -14.231  -7.347 1.00 . A A . 524 LYS O    1 1 
        7 22333 1 1 155 ARG C    C -24.580 -11.359  -7.408 1.00 . A A . 525 ARG C    1 1 
        7 22334 1 1 155 ARG CA   C -24.576 -12.863  -7.684 1.00 . A A . 525 ARG CA   1 1 
        7 22335 1 1 155 ARG CB   C -25.943 -13.386  -8.136 1.00 . A A . 525 ARG CB   1 1 
        7 22336 1 1 155 ARG CD   C -28.376 -13.679  -7.584 1.00 . A A . 525 ARG CD   1 1 
        7 22337 1 1 155 ARG CG   C -26.994 -13.327  -7.024 1.00 . A A . 525 ARG CG   1 1 
        7 22338 1 1 155 ARG CZ   C -28.640 -16.150  -7.622 1.00 . A A . 525 ARG CZ   1 1 
        7 22339 1 1 155 ARG H    H -24.750 -13.591  -5.697 1.00 . A A . 525 ARG H    1 1 
        7 22340 1 1 155 ARG HA   H -23.866 -13.050  -8.491 1.00 . A A . 525 ARG HA   1 1 
        7 22341 1 1 155 ARG HB2  H -26.289 -12.790  -8.980 1.00 . A A . 525 ARG HB2  1 1 
        7 22342 1 1 155 ARG HB3  H -25.833 -14.420  -8.463 1.00 . A A . 525 ARG HB3  1 1 
        7 22343 1 1 155 ARG HD2  H -29.105 -13.671  -6.772 1.00 . A A . 525 ARG HD2  1 1 
        7 22344 1 1 155 ARG HD3  H -28.667 -12.920  -8.310 1.00 . A A . 525 ARG HD3  1 1 
        7 22345 1 1 155 ARG HE   H -28.178 -15.021  -9.228 1.00 . A A . 525 ARG HE   1 1 
        7 22346 1 1 155 ARG HG2  H -26.732 -14.032  -6.235 1.00 . A A . 525 ARG HG2  1 1 
        7 22347 1 1 155 ARG HG3  H -27.027 -12.321  -6.607 1.00 . A A . 525 ARG HG3  1 1 
        7 22348 1 1 155 ARG HH11 H -28.934 -15.335  -5.784 1.00 . A A . 525 ARG HH11 1 1 
        7 22349 1 1 155 ARG HH12 H -29.102 -17.075  -5.871 1.00 . A A . 525 ARG HH12 1 1 
        7 22350 1 1 155 ARG HH21 H -28.420 -17.266  -9.308 1.00 . A A . 525 ARG HH21 1 1 
        7 22351 1 1 155 ARG HH22 H -28.818 -18.163  -7.862 1.00 . A A . 525 ARG HH22 1 1 
        7 22352 1 1 155 ARG N    N -24.128 -13.570  -6.493 1.00 . A A . 525 ARG N    1 1 
        7 22353 1 1 155 ARG NE   N -28.383 -14.994  -8.239 1.00 . A A . 525 ARG NE   1 1 
        7 22354 1 1 155 ARG NH1  N -28.913 -16.191  -6.320 1.00 . A A . 525 ARG NH1  1 1 
        7 22355 1 1 155 ARG NH2  N -28.626 -17.283  -8.320 1.00 . A A . 525 ARG NH2  1 1 
        7 22356 1 1 155 ARG O    O -24.764 -10.951  -6.261 1.00 . A A . 525 ARG O    1 1 
        7 22357 1 1 156 PRO C    C -25.587  -8.486  -7.780 1.00 . A A . 526 PRO C    1 1 
        7 22358 1 1 156 PRO CA   C -24.277  -9.085  -8.286 1.00 . A A . 526 PRO CA   1 1 
        7 22359 1 1 156 PRO CB   C -23.886  -8.560  -9.666 1.00 . A A . 526 PRO CB   1 1 
        7 22360 1 1 156 PRO CD   C -24.220 -10.913  -9.823 1.00 . A A . 526 PRO CD   1 1 
        7 22361 1 1 156 PRO CG   C -24.426  -9.627 -10.616 1.00 . A A . 526 PRO CG   1 1 
        7 22362 1 1 156 PRO HA   H -23.486  -8.845  -7.576 1.00 . A A . 526 PRO HA   1 1 
        7 22363 1 1 156 PRO HB2  H -24.313  -7.577  -9.869 1.00 . A A . 526 PRO HB2  1 1 
        7 22364 1 1 156 PRO HB3  H -22.800  -8.536  -9.747 1.00 . A A . 526 PRO HB3  1 1 
        7 22365 1 1 156 PRO HD2  H -24.951 -11.665 -10.122 1.00 . A A . 526 PRO HD2  1 1 
        7 22366 1 1 156 PRO HD3  H -23.206 -11.280  -9.979 1.00 . A A . 526 PRO HD3  1 1 
        7 22367 1 1 156 PRO HG2  H -25.490  -9.462 -10.784 1.00 . A A . 526 PRO HG2  1 1 
        7 22368 1 1 156 PRO HG3  H -23.882  -9.649 -11.561 1.00 . A A . 526 PRO HG3  1 1 
        7 22369 1 1 156 PRO N    N -24.378 -10.528  -8.436 1.00 . A A . 526 PRO N    1 1 
        7 22370 1 1 156 PRO O    O -26.663  -9.044  -7.995 1.00 . A A . 526 PRO O    1 1 
        7 22371 1 1 157 THR C    C -27.241  -5.630  -7.375 1.00 . A A . 527 THR C    1 1 
        7 22372 1 1 157 THR CA   C -26.625  -6.690  -6.462 1.00 . A A . 527 THR CA   1 1 
        7 22373 1 1 157 THR CB   C -26.161  -6.105  -5.122 1.00 . A A . 527 THR CB   1 1 
        7 22374 1 1 157 THR CG2  C -27.284  -5.352  -4.410 1.00 . A A . 527 THR CG2  1 1 
        7 22375 1 1 157 THR H    H -24.585  -6.898  -7.007 1.00 . A A . 527 THR H    1 1 
        7 22376 1 1 157 THR HA   H -27.391  -7.437  -6.255 1.00 . A A . 527 THR HA   1 1 
        7 22377 1 1 157 THR HB   H -25.323  -5.429  -5.291 1.00 . A A . 527 THR HB   1 1 
        7 22378 1 1 157 THR HG1  H -25.393  -6.774  -3.469 1.00 . A A . 527 THR HG1  1 1 
        7 22379 1 1 157 THR HG21 H -28.157  -5.998  -4.318 1.00 . A A . 527 THR HG21 1 1 
        7 22380 1 1 157 THR HG22 H -26.948  -5.051  -3.418 1.00 . A A . 527 THR HG22 1 1 
        7 22381 1 1 157 THR HG23 H -27.549  -4.458  -4.975 1.00 . A A . 527 THR HG23 1 1 
        7 22382 1 1 157 THR N    N -25.488  -7.340  -7.100 1.00 . A A . 527 THR N    1 1 
        7 22383 1 1 157 THR O    O -28.405  -5.268  -7.202 1.00 . A A . 527 THR O    1 1 
        7 22384 1 1 157 THR OG1  O -25.731  -7.156  -4.281 1.00 . A A . 527 THR OG1  1 1 
        7 22385 1 1 158 SER C    C -26.337  -4.481 -10.692 1.00 . A A . 528 SER C    1 1 
        7 22386 1 1 158 SER CA   C -26.959  -4.167  -9.336 1.00 . A A . 528 SER CA   1 1 
        7 22387 1 1 158 SER CB   C -26.615  -2.743  -8.909 1.00 . A A . 528 SER CB   1 1 
        7 22388 1 1 158 SER H    H -25.511  -5.428  -8.419 1.00 . A A . 528 SER H    1 1 
        7 22389 1 1 158 SER HA   H -28.041  -4.256  -9.426 1.00 . A A . 528 SER HA   1 1 
        7 22390 1 1 158 SER HB2  H -25.532  -2.635  -8.847 1.00 . A A . 528 SER HB2  1 1 
        7 22391 1 1 158 SER HB3  H -26.995  -2.037  -9.649 1.00 . A A . 528 SER HB3  1 1 
        7 22392 1 1 158 SER HG   H -28.138  -2.520  -7.720 1.00 . A A . 528 SER HG   1 1 
        7 22393 1 1 158 SER N    N -26.474  -5.130  -8.350 1.00 . A A . 528 SER N    1 1 
        7 22394 1 1 158 SER O    O -25.254  -5.062 -10.757 1.00 . A A . 528 SER O    1 1 
        7 22395 1 1 158 SER OG   O -27.183  -2.452  -7.649 1.00 . A A . 528 SER OG   1 1 
        7 22396 1 1 159 VAL C    C -27.044  -3.408 -14.151 1.00 . A A . 529 VAL C    1 1 
        7 22397 1 1 159 VAL CA   C -26.577  -4.438 -13.128 1.00 . A A . 529 VAL CA   1 1 
        7 22398 1 1 159 VAL CB   C -27.092  -5.842 -13.491 1.00 . A A . 529 VAL CB   1 1 
        7 22399 1 1 159 VAL CG1  C -28.606  -5.951 -13.298 1.00 . A A . 529 VAL CG1  1 1 
        7 22400 1 1 159 VAL CG2  C -26.767  -6.214 -14.940 1.00 . A A . 529 VAL CG2  1 1 
        7 22401 1 1 159 VAL H    H -27.871  -3.574 -11.681 1.00 . A A . 529 VAL H    1 1 
        7 22402 1 1 159 VAL HA   H -25.487  -4.457 -13.144 1.00 . A A . 529 VAL HA   1 1 
        7 22403 1 1 159 VAL HB   H -26.609  -6.566 -12.833 1.00 . A A . 529 VAL HB   1 1 
        7 22404 1 1 159 VAL HG11 H -29.115  -5.240 -13.950 1.00 . A A . 529 VAL HG11 1 1 
        7 22405 1 1 159 VAL HG12 H -28.930  -6.961 -13.546 1.00 . A A . 529 VAL HG12 1 1 
        7 22406 1 1 159 VAL HG13 H -28.868  -5.746 -12.261 1.00 . A A . 529 VAL HG13 1 1 
        7 22407 1 1 159 VAL HG21 H -27.352  -5.597 -15.622 1.00 . A A . 529 VAL HG21 1 1 
        7 22408 1 1 159 VAL HG22 H -25.706  -6.055 -15.133 1.00 . A A . 529 VAL HG22 1 1 
        7 22409 1 1 159 VAL HG23 H -27.014  -7.263 -15.106 1.00 . A A . 529 VAL HG23 1 1 
        7 22410 1 1 159 VAL N    N -27.016  -4.102 -11.780 1.00 . A A . 529 VAL N    1 1 
        7 22411 1 1 159 VAL O    O -28.092  -2.782 -13.992 1.00 . A A . 529 VAL O    1 1 
        7 22412 1 1 160 LYS C    C -25.970  -3.133 -17.593 1.00 . A A . 530 LYS C    1 1 
        7 22413 1 1 160 LYS CA   C -26.578  -2.447 -16.377 1.00 . A A . 530 LYS CA   1 1 
        7 22414 1 1 160 LYS CB   C -26.059  -1.016 -16.186 1.00 . A A . 530 LYS CB   1 1 
        7 22415 1 1 160 LYS CD   C -25.308  -0.142 -18.471 1.00 . A A . 530 LYS CD   1 1 
        7 22416 1 1 160 LYS CE   C -24.006   0.512 -18.008 1.00 . A A . 530 LYS CE   1 1 
        7 22417 1 1 160 LYS CG   C -26.384  -0.110 -17.379 1.00 . A A . 530 LYS CG   1 1 
        7 22418 1 1 160 LYS H    H -25.356  -3.728 -15.222 1.00 . A A . 530 LYS H    1 1 
        7 22419 1 1 160 LYS HA   H -27.661  -2.418 -16.494 1.00 . A A . 530 LYS HA   1 1 
        7 22420 1 1 160 LYS HB2  H -26.540  -0.601 -15.300 1.00 . A A . 530 LYS HB2  1 1 
        7 22421 1 1 160 LYS HB3  H -24.983  -1.034 -16.013 1.00 . A A . 530 LYS HB3  1 1 
        7 22422 1 1 160 LYS HD2  H -25.096  -1.175 -18.749 1.00 . A A . 530 LYS HD2  1 1 
        7 22423 1 1 160 LYS HD3  H -25.671   0.382 -19.356 1.00 . A A . 530 LYS HD3  1 1 
        7 22424 1 1 160 LYS HE2  H -23.773   0.184 -16.995 1.00 . A A . 530 LYS HE2  1 1 
        7 22425 1 1 160 LYS HE3  H -23.202   0.192 -18.671 1.00 . A A . 530 LYS HE3  1 1 
        7 22426 1 1 160 LYS HG2  H -27.342  -0.412 -17.803 1.00 . A A . 530 LYS HG2  1 1 
        7 22427 1 1 160 LYS HG3  H -26.482   0.915 -17.025 1.00 . A A . 530 LYS HG3  1 1 
        7 22428 1 1 160 LYS HZ1  H -24.317   2.290 -18.987 1.00 . A A . 530 LYS HZ1  1 1 
        7 22429 1 1 160 LYS HZ2  H -24.807   2.317 -17.419 1.00 . A A . 530 LYS HZ2  1 1 
        7 22430 1 1 160 LYS HZ3  H -23.212   2.396 -17.779 1.00 . A A . 530 LYS HZ3  1 1 
        7 22431 1 1 160 LYS N    N -26.246  -3.248 -15.210 1.00 . A A . 530 LYS N    1 1 
        7 22432 1 1 160 LYS NZ   N -24.093   1.983 -18.051 1.00 . A A . 530 LYS NZ   1 1 
        7 22433 1 1 160 LYS O    O -24.854  -3.647 -17.513 1.00 . A A . 530 LYS O    1 1 
        7 22434 1 1 161 VAL C    C -26.520  -2.913 -21.140 1.00 . A A . 531 VAL C    1 1 
        7 22435 1 1 161 VAL CA   C -26.252  -3.808 -19.932 1.00 . A A . 531 VAL CA   1 1 
        7 22436 1 1 161 VAL CB   C -26.966  -5.159 -20.081 1.00 . A A . 531 VAL CB   1 1 
        7 22437 1 1 161 VAL CG1  C -26.400  -5.941 -21.264 1.00 . A A . 531 VAL CG1  1 1 
        7 22438 1 1 161 VAL CG2  C -26.806  -6.014 -18.821 1.00 . A A . 531 VAL CG2  1 1 
        7 22439 1 1 161 VAL H    H -27.594  -2.679 -18.730 1.00 . A A . 531 VAL H    1 1 
        7 22440 1 1 161 VAL HA   H -25.179  -3.989 -19.869 1.00 . A A . 531 VAL HA   1 1 
        7 22441 1 1 161 VAL HB   H -28.029  -4.985 -20.252 1.00 . A A . 531 VAL HB   1 1 
        7 22442 1 1 161 VAL HG11 H -25.330  -6.097 -21.124 1.00 . A A . 531 VAL HG11 1 1 
        7 22443 1 1 161 VAL HG12 H -26.899  -6.908 -21.341 1.00 . A A . 531 VAL HG12 1 1 
        7 22444 1 1 161 VAL HG13 H -26.568  -5.388 -22.189 1.00 . A A . 531 VAL HG13 1 1 
        7 22445 1 1 161 VAL HG21 H -27.273  -6.985 -18.977 1.00 . A A . 531 VAL HG21 1 1 
        7 22446 1 1 161 VAL HG22 H -25.747  -6.152 -18.602 1.00 . A A . 531 VAL HG22 1 1 
        7 22447 1 1 161 VAL HG23 H -27.292  -5.523 -17.978 1.00 . A A . 531 VAL HG23 1 1 
        7 22448 1 1 161 VAL N    N -26.697  -3.143 -18.715 1.00 . A A . 531 VAL N    1 1 
        7 22449 1 1 161 VAL O    O -27.554  -2.249 -21.203 1.00 . A A . 531 VAL O    1 1 
        7 22450 1 1 162 PHE C    C -24.894  -2.752 -24.436 1.00 . A A . 532 PHE C    1 1 
        7 22451 1 1 162 PHE CA   C -25.708  -2.109 -23.313 1.00 . A A . 532 PHE CA   1 1 
        7 22452 1 1 162 PHE CB   C -25.198  -0.692 -23.042 1.00 . A A . 532 PHE CB   1 1 
        7 22453 1 1 162 PHE CD1  C -26.632   0.735 -24.557 1.00 . A A . 532 PHE CD1  1 1 
        7 22454 1 1 162 PHE CD2  C -24.239   0.655 -24.952 1.00 . A A . 532 PHE CD2  1 1 
        7 22455 1 1 162 PHE CE1  C -26.782   1.609 -25.643 1.00 . A A . 532 PHE CE1  1 1 
        7 22456 1 1 162 PHE CE2  C -24.387   1.529 -26.037 1.00 . A A . 532 PHE CE2  1 1 
        7 22457 1 1 162 PHE CG   C -25.359   0.256 -24.211 1.00 . A A . 532 PHE CG   1 1 
        7 22458 1 1 162 PHE CZ   C -25.658   2.005 -26.383 1.00 . A A . 532 PHE CZ   1 1 
        7 22459 1 1 162 PHE H    H -24.753  -3.454 -21.981 1.00 . A A . 532 PHE H    1 1 
        7 22460 1 1 162 PHE HA   H -26.754  -2.061 -23.613 1.00 . A A . 532 PHE HA   1 1 
        7 22461 1 1 162 PHE HB2  H -25.743  -0.282 -22.191 1.00 . A A . 532 PHE HB2  1 1 
        7 22462 1 1 162 PHE HB3  H -24.142  -0.744 -22.779 1.00 . A A . 532 PHE HB3  1 1 
        7 22463 1 1 162 PHE HD1  H -27.498   0.433 -23.986 1.00 . A A . 532 PHE HD1  1 1 
        7 22464 1 1 162 PHE HD2  H -23.258   0.287 -24.686 1.00 . A A . 532 PHE HD2  1 1 
        7 22465 1 1 162 PHE HE1  H -27.761   1.976 -25.911 1.00 . A A . 532 PHE HE1  1 1 
        7 22466 1 1 162 PHE HE2  H -23.522   1.834 -26.607 1.00 . A A . 532 PHE HE2  1 1 
        7 22467 1 1 162 PHE HZ   H -25.773   2.679 -27.220 1.00 . A A . 532 PHE HZ   1 1 
        7 22468 1 1 162 PHE N    N -25.588  -2.896 -22.095 1.00 . A A . 532 PHE N    1 1 
        7 22469 1 1 162 PHE O    O -23.947  -3.496 -24.176 1.00 . A A . 532 PHE O    1 1 
        7 22470 1 1 163 SER C    C -24.240  -1.884 -27.825 1.00 . A A . 533 SER C    1 1 
        7 22471 1 1 163 SER CA   C -24.568  -3.005 -26.848 1.00 . A A . 533 SER CA   1 1 
        7 22472 1 1 163 SER CB   C -25.427  -4.075 -27.523 1.00 . A A . 533 SER CB   1 1 
        7 22473 1 1 163 SER H    H -26.043  -1.847 -25.844 1.00 . A A . 533 SER H    1 1 
        7 22474 1 1 163 SER HA   H -23.632  -3.466 -26.531 1.00 . A A . 533 SER HA   1 1 
        7 22475 1 1 163 SER HB2  H -26.360  -3.626 -27.866 1.00 . A A . 533 SER HB2  1 1 
        7 22476 1 1 163 SER HB3  H -24.888  -4.479 -28.380 1.00 . A A . 533 SER HB3  1 1 
        7 22477 1 1 163 SER HG   H -26.267  -5.764 -27.059 1.00 . A A . 533 SER HG   1 1 
        7 22478 1 1 163 SER N    N -25.260  -2.465 -25.686 1.00 . A A . 533 SER N    1 1 
        7 22479 1 1 163 SER O    O -25.069  -1.007 -28.070 1.00 . A A . 533 SER O    1 1 
        7 22480 1 1 163 SER OG   O -25.717  -5.115 -26.613 1.00 . A A . 533 SER OG   1 1 
        7 22481 1 1 164 GLY C    C -23.234  -1.126 -30.702 1.00 . A A . 534 GLY C    1 1 
        7 22482 1 1 164 GLY CA   C -22.596  -0.899 -29.334 1.00 . A A . 534 GLY CA   1 1 
        7 22483 1 1 164 GLY H    H -22.387  -2.656 -28.155 1.00 . A A . 534 GLY H    1 1 
        7 22484 1 1 164 GLY HA2  H -22.882   0.086 -28.961 1.00 . A A . 534 GLY HA2  1 1 
        7 22485 1 1 164 GLY HA3  H -21.511  -0.931 -29.434 1.00 . A A . 534 GLY HA3  1 1 
        7 22486 1 1 164 GLY N    N -23.030  -1.911 -28.386 1.00 . A A . 534 GLY N    1 1 
        7 22487 1 1 164 GLY O    O -23.547  -2.259 -31.066 1.00 . A A . 534 GLY O    1 1 
        7 22488 1 1 165 LYS C    C -23.091  -0.830 -33.748 1.00 . A A . 535 LYS C    1 1 
        7 22489 1 1 165 LYS CA   C -24.043  -0.132 -32.783 1.00 . A A . 535 LYS CA   1 1 
        7 22490 1 1 165 LYS CB   C -24.399   1.275 -33.267 1.00 . A A . 535 LYS CB   1 1 
        7 22491 1 1 165 LYS CD   C -26.394   0.516 -34.642 1.00 . A A . 535 LYS CD   1 1 
        7 22492 1 1 165 LYS CE   C -27.037   0.601 -36.025 1.00 . A A . 535 LYS CE   1 1 
        7 22493 1 1 165 LYS CG   C -25.065   1.272 -34.648 1.00 . A A . 535 LYS CG   1 1 
        7 22494 1 1 165 LYS H    H -23.147   0.863 -31.126 1.00 . A A . 535 LYS H    1 1 
        7 22495 1 1 165 LYS HA   H -24.957  -0.720 -32.702 1.00 . A A . 535 LYS HA   1 1 
        7 22496 1 1 165 LYS HB2  H -25.074   1.740 -32.548 1.00 . A A . 535 LYS HB2  1 1 
        7 22497 1 1 165 LYS HB3  H -23.487   1.871 -33.321 1.00 . A A . 535 LYS HB3  1 1 
        7 22498 1 1 165 LYS HD2  H -26.222  -0.532 -34.394 1.00 . A A . 535 LYS HD2  1 1 
        7 22499 1 1 165 LYS HD3  H -27.062   0.955 -33.901 1.00 . A A . 535 LYS HD3  1 1 
        7 22500 1 1 165 LYS HE2  H -27.208   1.648 -36.275 1.00 . A A . 535 LYS HE2  1 1 
        7 22501 1 1 165 LYS HE3  H -26.360   0.173 -36.764 1.00 . A A . 535 LYS HE3  1 1 
        7 22502 1 1 165 LYS HG2  H -25.246   2.304 -34.947 1.00 . A A . 535 LYS HG2  1 1 
        7 22503 1 1 165 LYS HG3  H -24.393   0.816 -35.374 1.00 . A A . 535 LYS HG3  1 1 
        7 22504 1 1 165 LYS HZ1  H -28.733  -0.057 -36.975 1.00 . A A . 535 LYS HZ1  1 1 
        7 22505 1 1 165 LYS HZ2  H -28.186  -1.094 -35.824 1.00 . A A . 535 LYS HZ2  1 1 
        7 22506 1 1 165 LYS HZ3  H -28.965   0.287 -35.387 1.00 . A A . 535 LYS HZ3  1 1 
        7 22507 1 1 165 LYS N    N -23.430  -0.046 -31.465 1.00 . A A . 535 LYS N    1 1 
        7 22508 1 1 165 LYS NZ   N -28.325  -0.121 -36.054 1.00 . A A . 535 LYS NZ   1 1 
        7 22509 1 1 165 LYS O    O -21.918  -0.468 -33.833 1.00 . A A . 535 LYS O    1 1 
        7 22510 1 1 166 SER C    C -21.602  -3.304 -34.800 1.00 . A A . 536 SER C    1 1 
        7 22511 1 1 166 SER CA   C -22.839  -2.636 -35.413 1.00 . A A . 536 SER CA   1 1 
        7 22512 1 1 166 SER CB   C -22.487  -1.818 -36.657 1.00 . A A . 536 SER CB   1 1 
        7 22513 1 1 166 SER H    H -24.587  -2.044 -34.366 1.00 . A A . 536 SER H    1 1 
        7 22514 1 1 166 SER HA   H -23.492  -3.447 -35.738 1.00 . A A . 536 SER HA   1 1 
        7 22515 1 1 166 SER HB2  H -21.816  -1.002 -36.389 1.00 . A A . 536 SER HB2  1 1 
        7 22516 1 1 166 SER HB3  H -21.995  -2.466 -37.383 1.00 . A A . 536 SER HB3  1 1 
        7 22517 1 1 166 SER HG   H -23.425  -0.788 -38.010 1.00 . A A . 536 SER HG   1 1 
        7 22518 1 1 166 SER N    N -23.606  -1.827 -34.471 1.00 . A A . 536 SER N    1 1 
        7 22519 1 1 166 SER O    O -20.754  -3.795 -35.538 1.00 . A A . 536 SER O    1 1 
        7 22520 1 1 166 SER OG   O -23.666  -1.290 -37.228 1.00 . A A . 536 SER OG   1 1 
        7 22521 1 1 167 GLU C    C -20.679  -5.458 -32.511 1.00 . A A . 537 GLU C    1 1 
        7 22522 1 1 167 GLU CA   C -20.359  -3.993 -32.807 1.00 . A A . 537 GLU CA   1 1 
        7 22523 1 1 167 GLU CB   C -20.001  -3.257 -31.511 1.00 . A A . 537 GLU CB   1 1 
        7 22524 1 1 167 GLU CD   C -18.163  -1.894 -32.591 1.00 . A A . 537 GLU CD   1 1 
        7 22525 1 1 167 GLU CG   C -19.450  -1.854 -31.767 1.00 . A A . 537 GLU CG   1 1 
        7 22526 1 1 167 GLU H    H -22.184  -2.893 -32.888 1.00 . A A . 537 GLU H    1 1 
        7 22527 1 1 167 GLU HA   H -19.489  -3.968 -33.464 1.00 . A A . 537 GLU HA   1 1 
        7 22528 1 1 167 GLU HB2  H -20.892  -3.184 -30.886 1.00 . A A . 537 GLU HB2  1 1 
        7 22529 1 1 167 GLU HB3  H -19.247  -3.832 -30.975 1.00 . A A . 537 GLU HB3  1 1 
        7 22530 1 1 167 GLU HG2  H -20.202  -1.255 -32.278 1.00 . A A . 537 GLU HG2  1 1 
        7 22531 1 1 167 GLU HG3  H -19.243  -1.384 -30.805 1.00 . A A . 537 GLU HG3  1 1 
        7 22532 1 1 167 GLU N    N -21.483  -3.333 -33.465 1.00 . A A . 537 GLU N    1 1 
        7 22533 1 1 167 GLU O    O -19.768  -6.237 -32.241 1.00 . A A . 537 GLU O    1 1 
        7 22534 1 1 167 GLU OE1  O -17.153  -2.414 -32.070 1.00 . A A . 537 GLU OE1  1 1 
        7 22535 1 1 167 GLU OE2  O -18.196  -1.404 -33.742 1.00 . A A . 537 GLU OE2  1 1 
        7 22536 1 1 168 ARG C    C -21.928  -7.748 -30.969 1.00 . A A . 538 ARG C    1 1 
        7 22537 1 1 168 ARG CA   C -22.443  -7.183 -32.295 1.00 . A A . 538 ARG CA   1 1 
        7 22538 1 1 168 ARG CB   C -22.149  -8.107 -33.482 1.00 . A A . 538 ARG CB   1 1 
        7 22539 1 1 168 ARG CD   C -22.576  -8.550 -35.922 1.00 . A A . 538 ARG CD   1 1 
        7 22540 1 1 168 ARG CG   C -22.828  -7.595 -34.754 1.00 . A A . 538 ARG CG   1 1 
        7 22541 1 1 168 ARG CZ   C -24.405 -10.227 -35.840 1.00 . A A . 538 ARG CZ   1 1 
        7 22542 1 1 168 ARG H    H -22.659  -5.134 -32.802 1.00 . A A . 538 ARG H    1 1 
        7 22543 1 1 168 ARG HA   H -23.526  -7.119 -32.196 1.00 . A A . 538 ARG HA   1 1 
        7 22544 1 1 168 ARG HB2  H -21.073  -8.167 -33.641 1.00 . A A . 538 ARG HB2  1 1 
        7 22545 1 1 168 ARG HB3  H -22.530  -9.104 -33.255 1.00 . A A . 538 ARG HB3  1 1 
        7 22546 1 1 168 ARG HD2  H -23.031  -8.141 -36.824 1.00 . A A . 538 ARG HD2  1 1 
        7 22547 1 1 168 ARG HD3  H -21.501  -8.634 -36.085 1.00 . A A . 538 ARG HD3  1 1 
        7 22548 1 1 168 ARG HE   H -22.487 -10.589 -35.315 1.00 . A A . 538 ARG HE   1 1 
        7 22549 1 1 168 ARG HG2  H -23.902  -7.509 -34.586 1.00 . A A . 538 ARG HG2  1 1 
        7 22550 1 1 168 ARG HG3  H -22.425  -6.615 -35.008 1.00 . A A . 538 ARG HG3  1 1 
        7 22551 1 1 168 ARG HH11 H -24.990  -8.405 -36.519 1.00 . A A . 538 ARG HH11 1 1 
        7 22552 1 1 168 ARG HH12 H -26.252  -9.612 -36.433 1.00 . A A . 538 ARG HH12 1 1 
        7 22553 1 1 168 ARG HH21 H -24.152 -12.142 -35.200 1.00 . A A . 538 ARG HH21 1 1 
        7 22554 1 1 168 ARG HH22 H -25.775 -11.727 -35.692 1.00 . A A . 538 ARG HH22 1 1 
        7 22555 1 1 168 ARG N    N -21.967  -5.829 -32.563 1.00 . A A . 538 ARG N    1 1 
        7 22556 1 1 168 ARG NE   N -23.126  -9.885 -35.659 1.00 . A A . 538 ARG NE   1 1 
        7 22557 1 1 168 ARG NH1  N -25.287  -9.345 -36.301 1.00 . A A . 538 ARG NH1  1 1 
        7 22558 1 1 168 ARG NH2  N -24.810 -11.463 -35.556 1.00 . A A . 538 ARG NH2  1 1 
        7 22559 1 1 168 ARG O    O -21.811  -8.965 -30.823 1.00 . A A . 538 ARG O    1 1 
        7 22560 1 1 169 SER C    C -21.792  -6.438 -27.601 1.00 . A A . 539 SER C    1 1 
        7 22561 1 1 169 SER CA   C -21.131  -7.276 -28.694 1.00 . A A . 539 SER CA   1 1 
        7 22562 1 1 169 SER CB   C -19.611  -7.123 -28.631 1.00 . A A . 539 SER CB   1 1 
        7 22563 1 1 169 SER H    H -21.733  -5.886 -30.183 1.00 . A A . 539 SER H    1 1 
        7 22564 1 1 169 SER HA   H -21.379  -8.322 -28.513 1.00 . A A . 539 SER HA   1 1 
        7 22565 1 1 169 SER HB2  H -19.345  -6.087 -28.839 1.00 . A A . 539 SER HB2  1 1 
        7 22566 1 1 169 SER HB3  H -19.263  -7.384 -27.631 1.00 . A A . 539 SER HB3  1 1 
        7 22567 1 1 169 SER HG   H -18.041  -7.836 -29.528 1.00 . A A . 539 SER HG   1 1 
        7 22568 1 1 169 SER N    N -21.621  -6.875 -30.007 1.00 . A A . 539 SER N    1 1 
        7 22569 1 1 169 SER O    O -22.317  -5.358 -27.869 1.00 . A A . 539 SER O    1 1 
        7 22570 1 1 169 SER OG   O -18.990  -7.970 -29.574 1.00 . A A . 539 SER OG   1 1 
        7 22571 1 1 170 SER C    C -21.333  -6.007 -24.134 1.00 . A A . 540 SER C    1 1 
        7 22572 1 1 170 SER CA   C -22.371  -6.313 -25.215 1.00 . A A . 540 SER CA   1 1 
        7 22573 1 1 170 SER CB   C -23.474  -7.221 -24.677 1.00 . A A . 540 SER CB   1 1 
        7 22574 1 1 170 SER H    H -21.293  -7.834 -26.216 1.00 . A A . 540 SER H    1 1 
        7 22575 1 1 170 SER HA   H -22.824  -5.372 -25.527 1.00 . A A . 540 SER HA   1 1 
        7 22576 1 1 170 SER HB2  H -24.218  -7.392 -25.455 1.00 . A A . 540 SER HB2  1 1 
        7 22577 1 1 170 SER HB3  H -23.043  -8.176 -24.377 1.00 . A A . 540 SER HB3  1 1 
        7 22578 1 1 170 SER HG   H -24.820  -7.192 -23.278 1.00 . A A . 540 SER HG   1 1 
        7 22579 1 1 170 SER N    N -21.758  -6.949 -26.368 1.00 . A A . 540 SER N    1 1 
        7 22580 1 1 170 SER O    O -20.332  -6.711 -24.001 1.00 . A A . 540 SER O    1 1 
        7 22581 1 1 170 SER OG   O -24.097  -6.627 -23.559 1.00 . A A . 540 SER OG   1 1 
        7 22582 1 1 171 SER C    C -21.649  -3.868 -21.195 1.00 . A A . 541 SER C    1 1 
        7 22583 1 1 171 SER CA   C -20.758  -4.469 -22.279 1.00 . A A . 541 SER CA   1 1 
        7 22584 1 1 171 SER CB   C -19.804  -3.400 -22.816 1.00 . A A . 541 SER CB   1 1 
        7 22585 1 1 171 SER H    H -22.444  -4.428 -23.545 1.00 . A A . 541 SER H    1 1 
        7 22586 1 1 171 SER HA   H -20.182  -5.294 -21.860 1.00 . A A . 541 SER HA   1 1 
        7 22587 1 1 171 SER HB2  H -20.386  -2.577 -23.231 1.00 . A A . 541 SER HB2  1 1 
        7 22588 1 1 171 SER HB3  H -19.190  -3.024 -21.998 1.00 . A A . 541 SER HB3  1 1 
        7 22589 1 1 171 SER HG   H -18.451  -3.232 -24.205 1.00 . A A . 541 SER HG   1 1 
        7 22590 1 1 171 SER N    N -21.597  -4.947 -23.366 1.00 . A A . 541 SER N    1 1 
        7 22591 1 1 171 SER O    O -22.821  -3.585 -21.443 1.00 . A A . 541 SER O    1 1 
        7 22592 1 1 171 SER OG   O -18.976  -3.941 -23.826 1.00 . A A . 541 SER OG   1 1 
        7 22593 1 1 172 GLY C    C -21.231  -3.049 -17.575 1.00 . A A . 542 GLY C    1 1 
        7 22594 1 1 172 GLY CA   C -21.928  -3.082 -18.930 1.00 . A A . 542 GLY CA   1 1 
        7 22595 1 1 172 GLY H    H -20.159  -3.911 -19.798 1.00 . A A . 542 GLY H    1 1 
        7 22596 1 1 172 GLY HA2  H -22.202  -2.065 -19.208 1.00 . A A . 542 GLY HA2  1 1 
        7 22597 1 1 172 GLY HA3  H -22.843  -3.665 -18.834 1.00 . A A . 542 GLY HA3  1 1 
        7 22598 1 1 172 GLY N    N -21.119  -3.664 -19.988 1.00 . A A . 542 GLY N    1 1 
        7 22599 1 1 172 GLY O    O -20.010  -3.178 -17.487 1.00 . A A . 542 GLY O    1 1 
        7 22600 1 1 173 LEU C    C -22.271  -3.684 -14.216 1.00 . A A . 543 LEU C    1 1 
        7 22601 1 1 173 LEU CA   C -21.559  -2.714 -15.152 1.00 . A A . 543 LEU CA   1 1 
        7 22602 1 1 173 LEU CB   C -21.812  -1.276 -14.684 1.00 . A A . 543 LEU CB   1 1 
        7 22603 1 1 173 LEU CD1  C -21.504   1.172 -15.046 1.00 . A A . 543 LEU CD1  1 1 
        7 22604 1 1 173 LEU CD2  C -19.624  -0.354 -15.513 1.00 . A A . 543 LEU CD2  1 1 
        7 22605 1 1 173 LEU CG   C -21.140  -0.219 -15.564 1.00 . A A . 543 LEU CG   1 1 
        7 22606 1 1 173 LEU H    H -23.031  -2.845 -16.668 1.00 . A A . 543 LEU H    1 1 
        7 22607 1 1 173 LEU HA   H -20.489  -2.919 -15.110 1.00 . A A . 543 LEU HA   1 1 
        7 22608 1 1 173 LEU HB2  H -22.887  -1.098 -14.685 1.00 . A A . 543 LEU HB2  1 1 
        7 22609 1 1 173 LEU HB3  H -21.447  -1.169 -13.663 1.00 . A A . 543 LEU HB3  1 1 
        7 22610 1 1 173 LEU HD11 H -22.586   1.306 -15.073 1.00 . A A . 543 LEU HD11 1 1 
        7 22611 1 1 173 LEU HD12 H -21.151   1.288 -14.022 1.00 . A A . 543 LEU HD12 1 1 
        7 22612 1 1 173 LEU HD13 H -21.035   1.930 -15.673 1.00 . A A . 543 LEU HD13 1 1 
        7 22613 1 1 173 LEU HD21 H -19.323  -1.325 -15.905 1.00 . A A . 543 LEU HD21 1 1 
        7 22614 1 1 173 LEU HD22 H -19.167   0.433 -16.112 1.00 . A A . 543 LEU HD22 1 1 
        7 22615 1 1 173 LEU HD23 H -19.296  -0.257 -14.478 1.00 . A A . 543 LEU HD23 1 1 
        7 22616 1 1 173 LEU HG   H -21.483  -0.318 -16.593 1.00 . A A . 543 LEU HG   1 1 
        7 22617 1 1 173 LEU N    N -22.033  -2.874 -16.519 1.00 . A A . 543 LEU N    1 1 
        7 22618 1 1 173 LEU O    O -23.415  -4.063 -14.465 1.00 . A A . 543 LEU O    1 1 
        7 22619 1 1 174 LEU C    C -21.582  -4.447 -10.752 1.00 . A A . 544 LEU C    1 1 
        7 22620 1 1 174 LEU CA   C -22.120  -4.934 -12.095 1.00 . A A . 544 LEU CA   1 1 
        7 22621 1 1 174 LEU CB   C -21.677  -6.380 -12.342 1.00 . A A . 544 LEU CB   1 1 
        7 22622 1 1 174 LEU CD1  C -21.570  -8.349 -13.872 1.00 . A A . 544 LEU CD1  1 1 
        7 22623 1 1 174 LEU CD2  C -23.725  -7.157 -13.579 1.00 . A A . 544 LEU CD2  1 1 
        7 22624 1 1 174 LEU CG   C -22.211  -6.980 -13.648 1.00 . A A . 544 LEU CG   1 1 
        7 22625 1 1 174 LEU H    H -20.633  -3.754 -13.029 1.00 . A A . 544 LEU H    1 1 
        7 22626 1 1 174 LEU HA   H -23.209  -4.875 -12.084 1.00 . A A . 544 LEU HA   1 1 
        7 22627 1 1 174 LEU HB2  H -20.588  -6.400 -12.368 1.00 . A A . 544 LEU HB2  1 1 
        7 22628 1 1 174 LEU HB3  H -22.019  -6.999 -11.512 1.00 . A A . 544 LEU HB3  1 1 
        7 22629 1 1 174 LEU HD11 H -21.810  -9.008 -13.039 1.00 . A A . 544 LEU HD11 1 1 
        7 22630 1 1 174 LEU HD12 H -21.956  -8.785 -14.793 1.00 . A A . 544 LEU HD12 1 1 
        7 22631 1 1 174 LEU HD13 H -20.488  -8.240 -13.949 1.00 . A A . 544 LEU HD13 1 1 
        7 22632 1 1 174 LEU HD21 H -24.202  -6.188 -13.434 1.00 . A A . 544 LEU HD21 1 1 
        7 22633 1 1 174 LEU HD22 H -24.082  -7.600 -14.508 1.00 . A A . 544 LEU HD22 1 1 
        7 22634 1 1 174 LEU HD23 H -23.983  -7.810 -12.745 1.00 . A A . 544 LEU HD23 1 1 
        7 22635 1 1 174 LEU HG   H -21.956  -6.334 -14.489 1.00 . A A . 544 LEU HG   1 1 
        7 22636 1 1 174 LEU N    N -21.584  -4.073 -13.141 1.00 . A A . 544 LEU N    1 1 
        7 22637 1 1 174 LEU O    O -20.384  -4.186 -10.631 1.00 . A A . 544 LEU O    1 1 
        7 22638 1 1 175 GLU C    C -22.415  -4.744  -7.284 1.00 . A A . 545 GLU C    1 1 
        7 22639 1 1 175 GLU CA   C -22.005  -3.829  -8.437 1.00 . A A . 545 GLU CA   1 1 
        7 22640 1 1 175 GLU CB   C -22.515  -2.403  -8.214 1.00 . A A . 545 GLU CB   1 1 
        7 22641 1 1 175 GLU CD   C -22.513  -0.443  -6.603 1.00 . A A . 545 GLU CD   1 1 
        7 22642 1 1 175 GLU CG   C -22.095  -1.892  -6.832 1.00 . A A . 545 GLU CG   1 1 
        7 22643 1 1 175 GLU H    H -23.416  -4.553  -9.867 1.00 . A A . 545 GLU H    1 1 
        7 22644 1 1 175 GLU HA   H -20.916  -3.777  -8.433 1.00 . A A . 545 GLU HA   1 1 
        7 22645 1 1 175 GLU HB2  H -22.096  -1.753  -8.981 1.00 . A A . 545 GLU HB2  1 1 
        7 22646 1 1 175 GLU HB3  H -23.603  -2.395  -8.287 1.00 . A A . 545 GLU HB3  1 1 
        7 22647 1 1 175 GLU HG2  H -22.553  -2.512  -6.063 1.00 . A A . 545 GLU HG2  1 1 
        7 22648 1 1 175 GLU HG3  H -21.011  -1.970  -6.743 1.00 . A A . 545 GLU HG3  1 1 
        7 22649 1 1 175 GLU N    N -22.443  -4.315  -9.739 1.00 . A A . 545 GLU N    1 1 
        7 22650 1 1 175 GLU O    O -23.592  -5.054  -7.107 1.00 . A A . 545 GLU O    1 1 
        7 22651 1 1 175 GLU OE1  O -23.377   0.045  -7.365 1.00 . A A . 545 GLU OE1  1 1 
        7 22652 1 1 175 GLU OE2  O -21.962   0.169  -5.661 1.00 . A A . 545 GLU OE2  1 1 
        7 22653 1 1 176 TRP C    C -20.173  -5.784  -4.568 1.00 . A A . 546 TRP C    1 1 
        7 22654 1 1 176 TRP CA   C -21.550  -5.822  -5.223 1.00 . A A . 546 TRP CA   1 1 
        7 22655 1 1 176 TRP CB   C -22.077  -7.253  -5.371 1.00 . A A . 546 TRP CB   1 1 
        7 22656 1 1 176 TRP CD1  C -20.638  -9.316  -5.228 1.00 . A A . 546 TRP CD1  1 1 
        7 22657 1 1 176 TRP CD2  C -20.597  -8.416  -7.282 1.00 . A A . 546 TRP CD2  1 1 
        7 22658 1 1 176 TRP CE2  C -19.765  -9.571  -7.318 1.00 . A A . 546 TRP CE2  1 1 
        7 22659 1 1 176 TRP CE3  C -20.724  -7.692  -8.482 1.00 . A A . 546 TRP CE3  1 1 
        7 22660 1 1 176 TRP CG   C -21.143  -8.280  -5.931 1.00 . A A . 546 TRP CG   1 1 
        7 22661 1 1 176 TRP CH2  C -19.260  -9.246  -9.657 1.00 . A A . 546 TRP CH2  1 1 
        7 22662 1 1 176 TRP CZ2  C -19.097  -9.979  -8.478 1.00 . A A . 546 TRP CZ2  1 1 
        7 22663 1 1 176 TRP CZ3  C -20.065  -8.101  -9.651 1.00 . A A . 546 TRP CZ3  1 1 
        7 22664 1 1 176 TRP H    H -20.465  -4.983  -6.818 1.00 . A A . 546 TRP H    1 1 
        7 22665 1 1 176 TRP HA   H -22.249  -5.255  -4.609 1.00 . A A . 546 TRP HA   1 1 
        7 22666 1 1 176 TRP HB2  H -22.376  -7.595  -4.381 1.00 . A A . 546 TRP HB2  1 1 
        7 22667 1 1 176 TRP HB3  H -22.976  -7.227  -5.985 1.00 . A A . 546 TRP HB3  1 1 
        7 22668 1 1 176 TRP HD1  H -20.849  -9.506  -4.186 1.00 . A A . 546 TRP HD1  1 1 
        7 22669 1 1 176 TRP HE1  H -19.366 -10.921  -5.714 1.00 . A A . 546 TRP HE1  1 1 
        7 22670 1 1 176 TRP HE3  H -21.344  -6.808  -8.510 1.00 . A A . 546 TRP HE3  1 1 
        7 22671 1 1 176 TRP HH2  H -18.765  -9.562 -10.563 1.00 . A A . 546 TRP HH2  1 1 
        7 22672 1 1 176 TRP HZ2  H -18.458 -10.849  -8.468 1.00 . A A . 546 TRP HZ2  1 1 
        7 22673 1 1 176 TRP HZ3  H -20.174  -7.530 -10.561 1.00 . A A . 546 TRP HZ3  1 1 
        7 22674 1 1 176 TRP N    N -21.411  -5.159  -6.511 1.00 . A A . 546 TRP N    1 1 
        7 22675 1 1 176 TRP NE1  N -19.831 -10.084  -6.039 1.00 . A A . 546 TRP NE1  1 1 
        7 22676 1 1 176 TRP O    O -19.168  -5.807  -5.278 1.00 . A A . 546 TRP O    1 1 
        7 22677 1 1 177 ASP C    C -18.654  -6.244  -1.255 1.00 . A A . 547 ASP C    1 1 
        7 22678 1 1 177 ASP CA   C -18.796  -5.542  -2.602 1.00 . A A . 547 ASP CA   1 1 
        7 22679 1 1 177 ASP CB   C -18.529  -4.045  -2.435 1.00 . A A . 547 ASP CB   1 1 
        7 22680 1 1 177 ASP CG   C -17.160  -3.801  -1.805 1.00 . A A . 547 ASP CG   1 1 
        7 22681 1 1 177 ASP H    H -20.920  -5.786  -2.658 1.00 . A A . 547 ASP H    1 1 
        7 22682 1 1 177 ASP HA   H -18.028  -5.947  -3.261 1.00 . A A . 547 ASP HA   1 1 
        7 22683 1 1 177 ASP HB2  H -18.561  -3.567  -3.414 1.00 . A A . 547 ASP HB2  1 1 
        7 22684 1 1 177 ASP HB3  H -19.306  -3.609  -1.807 1.00 . A A . 547 ASP HB3  1 1 
        7 22685 1 1 177 ASP N    N -20.092  -5.725  -3.235 1.00 . A A . 547 ASP N    1 1 
        7 22686 1 1 177 ASP O    O -19.316  -5.906  -0.274 1.00 . A A . 547 ASP O    1 1 
        7 22687 1 1 177 ASP OD1  O -16.154  -4.167  -2.452 1.00 . A A . 547 ASP OD1  1 1 
        7 22688 1 1 177 ASP OD2  O -17.131  -3.251  -0.682 1.00 . A A . 547 ASP OD2  1 1 
        7 22689 1 1 178 SER C    C -15.942  -8.556  -0.467 1.00 . A A . 548 SER C    1 1 
        7 22690 1 1 178 SER CA   C -17.255  -7.906  -0.056 1.00 . A A . 548 SER CA   1 1 
        7 22691 1 1 178 SER CB   C -18.248  -8.961   0.424 1.00 . A A . 548 SER CB   1 1 
        7 22692 1 1 178 SER H    H -17.367  -7.529  -2.123 1.00 . A A . 548 SER H    1 1 
        7 22693 1 1 178 SER HA   H -17.074  -7.177   0.733 1.00 . A A . 548 SER HA   1 1 
        7 22694 1 1 178 SER HB2  H -19.172  -8.475   0.736 1.00 . A A . 548 SER HB2  1 1 
        7 22695 1 1 178 SER HB3  H -18.453  -9.653  -0.392 1.00 . A A . 548 SER HB3  1 1 
        7 22696 1 1 178 SER HG   H -18.331 -10.342   1.783 1.00 . A A . 548 SER HG   1 1 
        7 22697 1 1 178 SER N    N -17.760  -7.234  -1.242 1.00 . A A . 548 SER N    1 1 
        7 22698 1 1 178 SER O    O -15.769  -8.879  -1.640 1.00 . A A . 548 SER O    1 1 
        7 22699 1 1 178 SER OG   O -17.699  -9.672   1.512 1.00 . A A . 548 SER OG   1 1 
        7 22700 1 1 179 LYS C    C -13.905 -10.785  -0.381 1.00 . A A . 549 LYS C    1 1 
        7 22701 1 1 179 LYS CA   C -13.724  -9.339   0.077 1.00 . A A . 549 LYS CA   1 1 
        7 22702 1 1 179 LYS CB   C -12.727  -9.217   1.234 1.00 . A A . 549 LYS CB   1 1 
        7 22703 1 1 179 LYS CD   C -12.192  -9.766   3.621 1.00 . A A . 549 LYS CD   1 1 
        7 22704 1 1 179 LYS CE   C -12.663 -10.536   4.854 1.00 . A A . 549 LYS CE   1 1 
        7 22705 1 1 179 LYS CG   C -13.184  -9.981   2.479 1.00 . A A . 549 LYS CG   1 1 
        7 22706 1 1 179 LYS H    H -15.171  -8.517   1.428 1.00 . A A . 549 LYS H    1 1 
        7 22707 1 1 179 LYS HA   H -13.330  -8.772  -0.768 1.00 . A A . 549 LYS HA   1 1 
        7 22708 1 1 179 LYS HB2  H -11.760  -9.604   0.915 1.00 . A A . 549 LYS HB2  1 1 
        7 22709 1 1 179 LYS HB3  H -12.613  -8.162   1.485 1.00 . A A . 549 LYS HB3  1 1 
        7 22710 1 1 179 LYS HD2  H -11.208 -10.127   3.320 1.00 . A A . 549 LYS HD2  1 1 
        7 22711 1 1 179 LYS HD3  H -12.131  -8.701   3.853 1.00 . A A . 549 LYS HD3  1 1 
        7 22712 1 1 179 LYS HE2  H -13.653 -10.182   5.142 1.00 . A A . 549 LYS HE2  1 1 
        7 22713 1 1 179 LYS HE3  H -12.734 -11.594   4.604 1.00 . A A . 549 LYS HE3  1 1 
        7 22714 1 1 179 LYS HG2  H -14.166  -9.621   2.785 1.00 . A A . 549 LYS HG2  1 1 
        7 22715 1 1 179 LYS HG3  H -13.246 -11.045   2.257 1.00 . A A . 549 LYS HG3  1 1 
        7 22716 1 1 179 LYS HZ1  H -10.816 -10.706   5.731 1.00 . A A . 549 LYS HZ1  1 1 
        7 22717 1 1 179 LYS HZ2  H -11.660  -9.383   6.225 1.00 . A A . 549 LYS HZ2  1 1 
        7 22718 1 1 179 LYS HZ3  H -12.062 -10.874   6.785 1.00 . A A . 549 LYS HZ3  1 1 
        7 22719 1 1 179 LYS N    N -15.006  -8.762   0.462 1.00 . A A . 549 LYS N    1 1 
        7 22720 1 1 179 LYS NZ   N -11.731 -10.361   5.981 1.00 . A A . 549 LYS NZ   1 1 
        7 22721 1 1 179 LYS O    O -13.235 -11.229  -1.312 1.00 . A A . 549 LYS O    1 1 
        7 22722 1 1 180 SER C    C -15.969 -13.110  -1.199 1.00 . A A . 550 SER C    1 1 
        7 22723 1 1 180 SER CA   C -15.026 -12.922  -0.018 1.00 . A A . 550 SER CA   1 1 
        7 22724 1 1 180 SER CB   C -15.593 -13.608   1.224 1.00 . A A . 550 SER CB   1 1 
        7 22725 1 1 180 SER H    H -15.366 -11.088   1.000 1.00 . A A . 550 SER H    1 1 
        7 22726 1 1 180 SER HA   H -14.069 -13.382  -0.263 1.00 . A A . 550 SER HA   1 1 
        7 22727 1 1 180 SER HB2  H -16.562 -13.173   1.467 1.00 . A A . 550 SER HB2  1 1 
        7 22728 1 1 180 SER HB3  H -15.717 -14.673   1.028 1.00 . A A . 550 SER HB3  1 1 
        7 22729 1 1 180 SER HG   H -15.089 -13.886   3.077 1.00 . A A . 550 SER HG   1 1 
        7 22730 1 1 180 SER N    N -14.813 -11.514   0.270 1.00 . A A . 550 SER N    1 1 
        7 22731 1 1 180 SER O    O -15.781 -14.030  -1.986 1.00 . A A . 550 SER O    1 1 
        7 22732 1 1 180 SER OG   O -14.714 -13.438   2.316 1.00 . A A . 550 SER OG   1 1 
        7 22733 1 1 181 ASP C    C -17.452 -11.858  -3.737 1.00 . A A . 551 ASP C    1 1 
        7 22734 1 1 181 ASP CA   C -17.951 -12.446  -2.418 1.00 . A A . 551 ASP CA   1 1 
        7 22735 1 1 181 ASP CB   C -19.295 -11.829  -2.026 1.00 . A A . 551 ASP CB   1 1 
        7 22736 1 1 181 ASP CG   C -19.856 -12.464  -0.755 1.00 . A A . 551 ASP CG   1 1 
        7 22737 1 1 181 ASP H    H -17.102 -11.483  -0.708 1.00 . A A . 551 ASP H    1 1 
        7 22738 1 1 181 ASP HA   H -18.107 -13.514  -2.564 1.00 . A A . 551 ASP HA   1 1 
        7 22739 1 1 181 ASP HB2  H -19.180 -10.754  -1.885 1.00 . A A . 551 ASP HB2  1 1 
        7 22740 1 1 181 ASP HB3  H -20.003 -11.987  -2.840 1.00 . A A . 551 ASP HB3  1 1 
        7 22741 1 1 181 ASP N    N -16.984 -12.257  -1.347 1.00 . A A . 551 ASP N    1 1 
        7 22742 1 1 181 ASP O    O -17.883 -12.304  -4.799 1.00 . A A . 551 ASP O    1 1 
        7 22743 1 1 181 ASP OD1  O -20.294 -13.632  -0.843 1.00 . A A . 551 ASP OD1  1 1 
        7 22744 1 1 181 ASP OD2  O -19.847 -11.783   0.292 1.00 . A A . 551 ASP OD2  1 1 
        7 22745 1 1 182 ALA C    C -14.848 -11.051  -5.466 1.00 . A A . 552 ALA C    1 1 
        7 22746 1 1 182 ALA CA   C -16.044 -10.277  -4.918 1.00 . A A . 552 ALA CA   1 1 
        7 22747 1 1 182 ALA CB   C -15.671  -8.816  -4.660 1.00 . A A . 552 ALA CB   1 1 
        7 22748 1 1 182 ALA H    H -16.216 -10.518  -2.810 1.00 . A A . 552 ALA H    1 1 
        7 22749 1 1 182 ALA HA   H -16.828 -10.301  -5.674 1.00 . A A . 552 ALA HA   1 1 
        7 22750 1 1 182 ALA HB1  H -14.841  -8.768  -3.955 1.00 . A A . 552 ALA HB1  1 1 
        7 22751 1 1 182 ALA HB2  H -15.365  -8.350  -5.596 1.00 . A A . 552 ALA HB2  1 1 
        7 22752 1 1 182 ALA HB3  H -16.529  -8.284  -4.250 1.00 . A A . 552 ALA HB3  1 1 
        7 22753 1 1 182 ALA N    N -16.549 -10.872  -3.695 1.00 . A A . 552 ALA N    1 1 
        7 22754 1 1 182 ALA O    O -14.661 -11.081  -6.680 1.00 . A A . 552 ALA O    1 1 
        7 22755 1 1 183 LEU C    C -13.256 -13.869  -5.467 1.00 . A A . 553 LEU C    1 1 
        7 22756 1 1 183 LEU CA   C -12.884 -12.427  -5.111 1.00 . A A . 553 LEU CA   1 1 
        7 22757 1 1 183 LEU CB   C -11.737 -12.340  -4.099 1.00 . A A . 553 LEU CB   1 1 
        7 22758 1 1 183 LEU CD1  C -10.005 -11.930  -5.904 1.00 . A A . 553 LEU CD1  1 1 
        7 22759 1 1 183 LEU CD2  C  -9.297 -12.619  -3.644 1.00 . A A . 553 LEU CD2  1 1 
        7 22760 1 1 183 LEU CG   C -10.394 -12.777  -4.694 1.00 . A A . 553 LEU CG   1 1 
        7 22761 1 1 183 LEU H    H -14.193 -11.646  -3.613 1.00 . A A . 553 LEU H    1 1 
        7 22762 1 1 183 LEU HA   H -12.561 -11.936  -6.029 1.00 . A A . 553 LEU HA   1 1 
        7 22763 1 1 183 LEU HB2  H -11.643 -11.307  -3.765 1.00 . A A . 553 LEU HB2  1 1 
        7 22764 1 1 183 LEU HB3  H -11.970 -12.964  -3.235 1.00 . A A . 553 LEU HB3  1 1 
        7 22765 1 1 183 LEU HD11 H -10.680 -12.129  -6.737 1.00 . A A . 553 LEU HD11 1 1 
        7 22766 1 1 183 LEU HD12 H -10.047 -10.873  -5.638 1.00 . A A . 553 LEU HD12 1 1 
        7 22767 1 1 183 LEU HD13 H  -8.990 -12.184  -6.209 1.00 . A A . 553 LEU HD13 1 1 
        7 22768 1 1 183 LEU HD21 H  -9.196 -11.567  -3.376 1.00 . A A . 553 LEU HD21 1 1 
        7 22769 1 1 183 LEU HD22 H  -9.552 -13.194  -2.755 1.00 . A A . 553 LEU HD22 1 1 
        7 22770 1 1 183 LEU HD23 H  -8.351 -12.978  -4.048 1.00 . A A . 553 LEU HD23 1 1 
        7 22771 1 1 183 LEU HG   H -10.448 -13.823  -4.996 1.00 . A A . 553 LEU HG   1 1 
        7 22772 1 1 183 LEU N    N -14.034 -11.684  -4.609 1.00 . A A . 553 LEU N    1 1 
        7 22773 1 1 183 LEU O    O -12.582 -14.494  -6.283 1.00 . A A . 553 LEU O    1 1 
        7 22774 1 1 184 GLU C    C -15.579 -15.674  -6.534 1.00 . A A . 554 GLU C    1 1 
        7 22775 1 1 184 GLU CA   C -14.799 -15.738  -5.228 1.00 . A A . 554 GLU CA   1 1 
        7 22776 1 1 184 GLU CB   C -15.704 -16.287  -4.125 1.00 . A A . 554 GLU CB   1 1 
        7 22777 1 1 184 GLU CD   C -15.790 -17.031  -1.709 1.00 . A A . 554 GLU CD   1 1 
        7 22778 1 1 184 GLU CG   C -14.890 -16.668  -2.889 1.00 . A A . 554 GLU CG   1 1 
        7 22779 1 1 184 GLU H    H -14.821 -13.890  -4.160 1.00 . A A . 554 GLU H    1 1 
        7 22780 1 1 184 GLU HA   H -13.954 -16.412  -5.363 1.00 . A A . 554 GLU HA   1 1 
        7 22781 1 1 184 GLU HB2  H -16.450 -15.537  -3.869 1.00 . A A . 554 GLU HB2  1 1 
        7 22782 1 1 184 GLU HB3  H -16.214 -17.177  -4.496 1.00 . A A . 554 GLU HB3  1 1 
        7 22783 1 1 184 GLU HG2  H -14.256 -17.520  -3.136 1.00 . A A . 554 GLU HG2  1 1 
        7 22784 1 1 184 GLU HG3  H -14.244 -15.837  -2.605 1.00 . A A . 554 GLU HG3  1 1 
        7 22785 1 1 184 GLU N    N -14.323 -14.408  -4.869 1.00 . A A . 554 GLU N    1 1 
        7 22786 1 1 184 GLU O    O -15.388 -16.512  -7.415 1.00 . A A . 554 GLU O    1 1 
        7 22787 1 1 184 GLU OE1  O -16.926 -17.494  -1.960 1.00 . A A . 554 GLU OE1  1 1 
        7 22788 1 1 184 GLU OE2  O -15.328 -16.844  -0.561 1.00 . A A . 554 GLU OE2  1 1 
        7 22789 1 1 185 THR C    C -16.406 -14.185  -9.048 1.00 . A A . 555 THR C    1 1 
        7 22790 1 1 185 THR CA   C -17.278 -14.563  -7.859 1.00 . A A . 555 THR CA   1 1 
        7 22791 1 1 185 THR CB   C -18.401 -13.547  -7.641 1.00 . A A . 555 THR CB   1 1 
        7 22792 1 1 185 THR CG2  C -19.333 -13.494  -8.850 1.00 . A A . 555 THR CG2  1 1 
        7 22793 1 1 185 THR H    H -16.572 -13.996  -5.927 1.00 . A A . 555 THR H    1 1 
        7 22794 1 1 185 THR HA   H -17.731 -15.532  -8.061 1.00 . A A . 555 THR HA   1 1 
        7 22795 1 1 185 THR HB   H -17.965 -12.562  -7.475 1.00 . A A . 555 THR HB   1 1 
        7 22796 1 1 185 THR HG1  H -18.705 -13.599  -5.730 1.00 . A A . 555 THR HG1  1 1 
        7 22797 1 1 185 THR HG21 H -18.784 -13.146  -9.725 1.00 . A A . 555 THR HG21 1 1 
        7 22798 1 1 185 THR HG22 H -19.735 -14.488  -9.047 1.00 . A A . 555 THR HG22 1 1 
        7 22799 1 1 185 THR HG23 H -20.153 -12.805  -8.651 1.00 . A A . 555 THR HG23 1 1 
        7 22800 1 1 185 THR N    N -16.458 -14.677  -6.664 1.00 . A A . 555 THR N    1 1 
        7 22801 1 1 185 THR O    O -16.698 -14.586 -10.167 1.00 . A A . 555 THR O    1 1 
        7 22802 1 1 185 THR OG1  O -19.163 -13.913  -6.513 1.00 . A A . 555 THR OG1  1 1 
        7 22803 1 1 186 LEU C    C -13.691 -14.282 -10.403 1.00 . A A . 556 LEU C    1 1 
        7 22804 1 1 186 LEU CA   C -14.445 -13.047  -9.915 1.00 . A A . 556 LEU CA   1 1 
        7 22805 1 1 186 LEU CB   C -13.521 -11.933  -9.399 1.00 . A A . 556 LEU CB   1 1 
        7 22806 1 1 186 LEU CD1  C -11.311 -12.282 -10.605 1.00 . A A . 556 LEU CD1  1 1 
        7 22807 1 1 186 LEU CD2  C -13.177 -11.074 -11.752 1.00 . A A . 556 LEU CD2  1 1 
        7 22808 1 1 186 LEU CG   C -12.516 -11.363 -10.407 1.00 . A A . 556 LEU CG   1 1 
        7 22809 1 1 186 LEU H    H -15.127 -13.090  -7.897 1.00 . A A . 556 LEU H    1 1 
        7 22810 1 1 186 LEU HA   H -15.045 -12.657 -10.737 1.00 . A A . 556 LEU HA   1 1 
        7 22811 1 1 186 LEU HB2  H -14.158 -11.108  -9.080 1.00 . A A . 556 LEU HB2  1 1 
        7 22812 1 1 186 LEU HB3  H -12.978 -12.293  -8.526 1.00 . A A . 556 LEU HB3  1 1 
        7 22813 1 1 186 LEU HD11 H -11.606 -13.201 -11.112 1.00 . A A . 556 LEU HD11 1 1 
        7 22814 1 1 186 LEU HD12 H -10.565 -11.774 -11.217 1.00 . A A . 556 LEU HD12 1 1 
        7 22815 1 1 186 LEU HD13 H -10.871 -12.520  -9.637 1.00 . A A . 556 LEU HD13 1 1 
        7 22816 1 1 186 LEU HD21 H -12.448 -10.621 -12.426 1.00 . A A . 556 LEU HD21 1 1 
        7 22817 1 1 186 LEU HD22 H -13.539 -12.001 -12.197 1.00 . A A . 556 LEU HD22 1 1 
        7 22818 1 1 186 LEU HD23 H -14.012 -10.389 -11.607 1.00 . A A . 556 LEU HD23 1 1 
        7 22819 1 1 186 LEU HG   H -12.144 -10.423 -10.001 1.00 . A A . 556 LEU HG   1 1 
        7 22820 1 1 186 LEU N    N -15.334 -13.421  -8.829 1.00 . A A . 556 LEU N    1 1 
        7 22821 1 1 186 LEU O    O -13.552 -14.492 -11.609 1.00 . A A . 556 LEU O    1 1 
        7 22822 1 1 187 GLY C    C -13.203 -17.352 -10.540 1.00 . A A . 557 GLY C    1 1 
        7 22823 1 1 187 GLY CA   C -12.399 -16.269  -9.821 1.00 . A A . 557 GLY CA   1 1 
        7 22824 1 1 187 GLY H    H -13.378 -14.924  -8.496 1.00 . A A . 557 GLY H    1 1 
        7 22825 1 1 187 GLY HA2  H -11.576 -15.954 -10.461 1.00 . A A . 557 GLY HA2  1 1 
        7 22826 1 1 187 GLY HA3  H -11.988 -16.691  -8.904 1.00 . A A . 557 GLY HA3  1 1 
        7 22827 1 1 187 GLY N    N -13.203 -15.110  -9.473 1.00 . A A . 557 GLY N    1 1 
        7 22828 1 1 187 GLY O    O -12.609 -18.205 -11.199 1.00 . A A . 557 GLY O    1 1 
        7 22829 1 1 188 PHE C    C -16.286 -17.721 -12.160 1.00 . A A . 558 PHE C    1 1 
        7 22830 1 1 188 PHE CA   C -15.386 -18.322 -11.075 1.00 . A A . 558 PHE CA   1 1 
        7 22831 1 1 188 PHE CB   C -16.213 -19.054 -10.013 1.00 . A A . 558 PHE CB   1 1 
        7 22832 1 1 188 PHE CD1  C -14.365 -19.958  -8.513 1.00 . A A . 558 PHE CD1  1 1 
        7 22833 1 1 188 PHE CD2  C -15.959 -21.508  -9.485 1.00 . A A . 558 PHE CD2  1 1 
        7 22834 1 1 188 PHE CE1  C -13.708 -21.030  -7.890 1.00 . A A . 558 PHE CE1  1 1 
        7 22835 1 1 188 PHE CE2  C -15.308 -22.575  -8.852 1.00 . A A . 558 PHE CE2  1 1 
        7 22836 1 1 188 PHE CG   C -15.491 -20.195  -9.320 1.00 . A A . 558 PHE CG   1 1 
        7 22837 1 1 188 PHE CZ   C -14.179 -22.338  -8.058 1.00 . A A . 558 PHE CZ   1 1 
        7 22838 1 1 188 PHE H    H -14.977 -16.624  -9.854 1.00 . A A . 558 PHE H    1 1 
        7 22839 1 1 188 PHE HA   H -14.755 -19.062 -11.570 1.00 . A A . 558 PHE HA   1 1 
        7 22840 1 1 188 PHE HB2  H -16.557 -18.334  -9.269 1.00 . A A . 558 PHE HB2  1 1 
        7 22841 1 1 188 PHE HB3  H -17.096 -19.471 -10.497 1.00 . A A . 558 PHE HB3  1 1 
        7 22842 1 1 188 PHE HD1  H -13.998 -18.955  -8.356 1.00 . A A . 558 PHE HD1  1 1 
        7 22843 1 1 188 PHE HD2  H -16.828 -21.700 -10.099 1.00 . A A . 558 PHE HD2  1 1 
        7 22844 1 1 188 PHE HE1  H -12.839 -20.847  -7.277 1.00 . A A . 558 PHE HE1  1 1 
        7 22845 1 1 188 PHE HE2  H -15.679 -23.583  -8.972 1.00 . A A . 558 PHE HE2  1 1 
        7 22846 1 1 188 PHE HZ   H -13.678 -23.162  -7.573 1.00 . A A . 558 PHE HZ   1 1 
        7 22847 1 1 188 PHE N    N -14.537 -17.331 -10.424 1.00 . A A . 558 PHE N    1 1 
        7 22848 1 1 188 PHE O    O -16.914 -18.474 -12.904 1.00 . A A . 558 PHE O    1 1 
        7 22849 1 1 189 LEU C    C -16.394 -14.990 -14.321 1.00 . A A . 559 LEU C    1 1 
        7 22850 1 1 189 LEU CA   C -17.213 -15.728 -13.258 1.00 . A A . 559 LEU CA   1 1 
        7 22851 1 1 189 LEU CB   C -18.202 -14.794 -12.548 1.00 . A A . 559 LEU CB   1 1 
        7 22852 1 1 189 LEU CD1  C -20.326 -15.663 -13.598 1.00 . A A . 559 LEU CD1  1 1 
        7 22853 1 1 189 LEU CD2  C -20.251 -13.377 -12.642 1.00 . A A . 559 LEU CD2  1 1 
        7 22854 1 1 189 LEU CG   C -19.439 -14.437 -13.384 1.00 . A A . 559 LEU CG   1 1 
        7 22855 1 1 189 LEU H    H -15.833 -15.808 -11.639 1.00 . A A . 559 LEU H    1 1 
        7 22856 1 1 189 LEU HA   H -17.785 -16.501 -13.772 1.00 . A A . 559 LEU HA   1 1 
        7 22857 1 1 189 LEU HB2  H -18.546 -15.279 -11.635 1.00 . A A . 559 LEU HB2  1 1 
        7 22858 1 1 189 LEU HB3  H -17.682 -13.873 -12.280 1.00 . A A . 559 LEU HB3  1 1 
        7 22859 1 1 189 LEU HD11 H -20.609 -16.084 -12.633 1.00 . A A . 559 LEU HD11 1 1 
        7 22860 1 1 189 LEU HD12 H -21.224 -15.371 -14.142 1.00 . A A . 559 LEU HD12 1 1 
        7 22861 1 1 189 LEU HD13 H -19.789 -16.415 -14.175 1.00 . A A . 559 LEU HD13 1 1 
        7 22862 1 1 189 LEU HD21 H -20.552 -13.763 -11.668 1.00 . A A . 559 LEU HD21 1 1 
        7 22863 1 1 189 LEU HD22 H -19.642 -12.484 -12.503 1.00 . A A . 559 LEU HD22 1 1 
        7 22864 1 1 189 LEU HD23 H -21.140 -13.123 -13.221 1.00 . A A . 559 LEU HD23 1 1 
        7 22865 1 1 189 LEU HG   H -19.141 -14.029 -14.350 1.00 . A A . 559 LEU HG   1 1 
        7 22866 1 1 189 LEU N    N -16.365 -16.389 -12.269 1.00 . A A . 559 LEU N    1 1 
        7 22867 1 1 189 LEU O    O -16.958 -14.310 -15.174 1.00 . A A . 559 LEU O    1 1 
        7 22868 1 1 190 ASN C    C -13.977 -15.601 -16.424 1.00 . A A . 560 ASN C    1 1 
        7 22869 1 1 190 ASN CA   C -14.236 -14.542 -15.351 1.00 . A A . 560 ASN CA   1 1 
        7 22870 1 1 190 ASN CB   C -12.940 -14.005 -14.740 1.00 . A A . 560 ASN CB   1 1 
        7 22871 1 1 190 ASN CG   C -12.173 -13.095 -15.688 1.00 . A A . 560 ASN CG   1 1 
        7 22872 1 1 190 ASN H    H -14.611 -15.599 -13.539 1.00 . A A . 560 ASN H    1 1 
        7 22873 1 1 190 ASN HA   H -14.769 -13.707 -15.807 1.00 . A A . 560 ASN HA   1 1 
        7 22874 1 1 190 ASN HB2  H -13.180 -13.430 -13.845 1.00 . A A . 560 ASN HB2  1 1 
        7 22875 1 1 190 ASN HB3  H -12.302 -14.840 -14.449 1.00 . A A . 560 ASN HB3  1 1 
        7 22876 1 1 190 ASN HD21 H -10.600 -13.007 -14.400 1.00 . A A . 560 ASN HD21 1 1 
        7 22877 1 1 190 ASN HD22 H -10.421 -12.099 -15.887 1.00 . A A . 560 ASN HD22 1 1 
        7 22878 1 1 190 ASN N    N -15.065 -15.107 -14.294 1.00 . A A . 560 ASN N    1 1 
        7 22879 1 1 190 ASN ND2  N -10.967 -12.703 -15.291 1.00 . A A . 560 ASN ND2  1 1 
        7 22880 1 1 190 ASN O    O -13.810 -16.776 -16.097 1.00 . A A . 560 ASN O    1 1 
        7 22881 1 1 190 ASN OD1  O -12.653 -12.740 -16.762 1.00 . A A . 560 ASN OD1  1 1 
        7 22882 1 1 191 HIS C    C -14.569 -17.349 -18.785 1.00 . A A . 561 HIS C    1 1 
        7 22883 1 1 191 HIS CA   C -13.696 -16.089 -18.826 1.00 . A A . 561 HIS CA   1 1 
        7 22884 1 1 191 HIS CB   C -12.201 -16.423 -18.915 1.00 . A A . 561 HIS CB   1 1 
        7 22885 1 1 191 HIS CD2  C -10.184 -14.993 -18.292 1.00 . A A . 561 HIS CD2  1 1 
        7 22886 1 1 191 HIS CE1  C -10.500 -13.288 -19.648 1.00 . A A . 561 HIS CE1  1 1 
        7 22887 1 1 191 HIS CG   C -11.316 -15.209 -19.022 1.00 . A A . 561 HIS CG   1 1 
        7 22888 1 1 191 HIS H    H -14.087 -14.217 -17.903 1.00 . A A . 561 HIS H    1 1 
        7 22889 1 1 191 HIS HA   H -13.963 -15.546 -19.732 1.00 . A A . 561 HIS HA   1 1 
        7 22890 1 1 191 HIS HB2  H -11.917 -16.990 -18.028 1.00 . A A . 561 HIS HB2  1 1 
        7 22891 1 1 191 HIS HB3  H -12.033 -17.050 -19.790 1.00 . A A . 561 HIS HB3  1 1 
        7 22892 1 1 191 HIS HD2  H  -9.765 -15.645 -17.540 1.00 . A A . 561 HIS HD2  1 1 
        7 22893 1 1 191 HIS HE1  H -10.353 -12.342 -20.149 1.00 . A A . 561 HIS HE1  1 1 
        7 22894 1 1 191 HIS HE2  H  -8.848 -13.333 -18.350 1.00 . A A . 561 HIS HE2  1 1 
        7 22895 1 1 191 HIS N    N -13.944 -15.195 -17.698 1.00 . A A . 561 HIS N    1 1 
        7 22896 1 1 191 HIS ND1  N -11.520 -14.129 -19.887 1.00 . A A . 561 HIS ND1  1 1 
        7 22897 1 1 191 HIS NE2  N  -9.684 -13.780 -18.700 1.00 . A A . 561 HIS NE2  1 1 
        7 22898 1 1 191 HIS O    O -14.118 -18.428 -19.164 1.00 . A A . 561 HIS O    1 1 
        7 22899 1 1 192 TYR C    C -17.584 -18.667 -19.314 1.00 . A A . 562 TYR C    1 1 
        7 22900 1 1 192 TYR CA   C -16.705 -18.354 -18.103 1.00 . A A . 562 TYR CA   1 1 
        7 22901 1 1 192 TYR CB   C -17.523 -18.163 -16.825 1.00 . A A . 562 TYR CB   1 1 
        7 22902 1 1 192 TYR CD1  C -18.366 -15.799 -17.158 1.00 . A A . 562 TYR CD1  1 1 
        7 22903 1 1 192 TYR CD2  C -19.973 -17.567 -16.721 1.00 . A A . 562 TYR CD2  1 1 
        7 22904 1 1 192 TYR CE1  C -19.403 -14.858 -17.192 1.00 . A A . 562 TYR CE1  1 1 
        7 22905 1 1 192 TYR CE2  C -21.016 -16.631 -16.759 1.00 . A A . 562 TYR CE2  1 1 
        7 22906 1 1 192 TYR CG   C -18.646 -17.151 -16.909 1.00 . A A . 562 TYR CG   1 1 
        7 22907 1 1 192 TYR CZ   C -20.735 -15.269 -16.987 1.00 . A A . 562 TYR CZ   1 1 
        7 22908 1 1 192 TYR H    H -16.167 -16.298 -18.100 1.00 . A A . 562 TYR H    1 1 
        7 22909 1 1 192 TYR HA   H -16.069 -19.224 -17.939 1.00 . A A . 562 TYR HA   1 1 
        7 22910 1 1 192 TYR HB2  H -17.955 -19.126 -16.552 1.00 . A A . 562 TYR HB2  1 1 
        7 22911 1 1 192 TYR HB3  H -16.852 -17.870 -16.018 1.00 . A A . 562 TYR HB3  1 1 
        7 22912 1 1 192 TYR HD1  H -17.349 -15.472 -17.313 1.00 . A A . 562 TYR HD1  1 1 
        7 22913 1 1 192 TYR HD2  H -20.187 -18.610 -16.542 1.00 . A A . 562 TYR HD2  1 1 
        7 22914 1 1 192 TYR HE1  H -19.180 -13.816 -17.369 1.00 . A A . 562 TYR HE1  1 1 
        7 22915 1 1 192 TYR HE2  H -22.041 -16.939 -16.611 1.00 . A A . 562 TYR HE2  1 1 
        7 22916 1 1 192 TYR HH   H -21.441 -13.461 -17.154 1.00 . A A . 562 TYR HH   1 1 
        7 22917 1 1 192 TYR N    N -15.817 -17.220 -18.322 1.00 . A A . 562 TYR N    1 1 
        7 22918 1 1 192 TYR O    O -17.921 -17.786 -20.104 1.00 . A A . 562 TYR O    1 1 
        7 22919 1 1 192 TYR OH   O -21.747 -14.358 -17.003 1.00 . A A . 562 TYR OH   1 1 
        7 22920 1 1 193 GLN C    C -20.219 -20.623 -20.132 1.00 . A A . 563 GLN C    1 1 
        7 22921 1 1 193 GLN CA   C -18.747 -20.496 -20.529 1.00 . A A . 563 GLN CA   1 1 
        7 22922 1 1 193 GLN CB   C -18.173 -21.835 -21.001 1.00 . A A . 563 GLN CB   1 1 
        7 22923 1 1 193 GLN CD   C -15.716 -21.693 -20.294 1.00 . A A . 563 GLN CD   1 1 
        7 22924 1 1 193 GLN CG   C -16.713 -21.699 -21.450 1.00 . A A . 563 GLN CG   1 1 
        7 22925 1 1 193 GLN H    H -17.645 -20.597 -18.735 1.00 . A A . 563 GLN H    1 1 
        7 22926 1 1 193 GLN HA   H -18.690 -19.804 -21.369 1.00 . A A . 563 GLN HA   1 1 
        7 22927 1 1 193 GLN HB2  H -18.254 -22.575 -20.204 1.00 . A A . 563 GLN HB2  1 1 
        7 22928 1 1 193 GLN HB3  H -18.763 -22.179 -21.851 1.00 . A A . 563 GLN HB3  1 1 
        7 22929 1 1 193 GLN HE21 H -14.209 -21.138 -21.544 1.00 . A A . 563 GLN HE21 1 1 
        7 22930 1 1 193 GLN HE22 H -13.764 -21.339 -19.861 1.00 . A A . 563 GLN HE22 1 1 
        7 22931 1 1 193 GLN HG2  H -16.468 -22.541 -22.098 1.00 . A A . 563 GLN HG2  1 1 
        7 22932 1 1 193 GLN HG3  H -16.600 -20.781 -22.027 1.00 . A A . 563 GLN HG3  1 1 
        7 22933 1 1 193 GLN N    N -17.950 -19.945 -19.443 1.00 . A A . 563 GLN N    1 1 
        7 22934 1 1 193 GLN NE2  N -14.462 -21.364 -20.592 1.00 . A A . 563 GLN NE2  1 1 
        7 22935 1 1 193 GLN O    O -20.526 -21.055 -19.021 1.00 . A A . 563 GLN O    1 1 
        7 22936 1 1 193 GLN OE1  O -16.055 -21.976 -19.148 1.00 . A A . 563 GLN OE1  1 1 
        7 22937 1 1 194 MET C    C -23.089 -21.657 -20.558 1.00 . A A . 564 MET C    1 1 
        7 22938 1 1 194 MET CA   C -22.566 -20.240 -20.789 1.00 . A A . 564 MET CA   1 1 
        7 22939 1 1 194 MET CB   C -23.270 -19.621 -21.999 1.00 . A A . 564 MET CB   1 1 
        7 22940 1 1 194 MET CE   C -26.570 -17.050 -22.176 1.00 . A A . 564 MET CE   1 1 
        7 22941 1 1 194 MET CG   C -24.522 -18.833 -21.612 1.00 . A A . 564 MET CG   1 1 
        7 22942 1 1 194 MET H    H -20.816 -19.923 -21.943 1.00 . A A . 564 MET H    1 1 
        7 22943 1 1 194 MET HA   H -22.774 -19.631 -19.908 1.00 . A A . 564 MET HA   1 1 
        7 22944 1 1 194 MET HB2  H -22.583 -18.941 -22.504 1.00 . A A . 564 MET HB2  1 1 
        7 22945 1 1 194 MET HB3  H -23.540 -20.406 -22.706 1.00 . A A . 564 MET HB3  1 1 
        7 22946 1 1 194 MET HE1  H -26.052 -16.351 -21.520 1.00 . A A . 564 MET HE1  1 1 
        7 22947 1 1 194 MET HE2  H -27.149 -16.490 -22.910 1.00 . A A . 564 MET HE2  1 1 
        7 22948 1 1 194 MET HE3  H -27.235 -17.680 -21.586 1.00 . A A . 564 MET HE3  1 1 
        7 22949 1 1 194 MET HG2  H -25.226 -19.491 -21.103 1.00 . A A . 564 MET HG2  1 1 
        7 22950 1 1 194 MET HG3  H -24.227 -18.041 -20.924 1.00 . A A . 564 MET HG3  1 1 
        7 22951 1 1 194 MET N    N -21.127 -20.238 -21.035 1.00 . A A . 564 MET N    1 1 
        7 22952 1 1 194 MET O    O -22.355 -22.636 -20.703 1.00 . A A . 564 MET O    1 1 
        7 22953 1 1 194 MET SD   S -25.358 -18.085 -23.035 1.00 . A A . 564 MET SD   1 1 
        7 22954 1 1 195 LYS C    C -25.248 -23.883 -21.197 1.00 . A A . 565 LYS C    1 1 
        7 22955 1 1 195 LYS CA   C -25.035 -23.043 -19.934 1.00 . A A . 565 LYS CA   1 1 
        7 22956 1 1 195 LYS CB   C -26.356 -22.798 -19.191 1.00 . A A . 565 LYS CB   1 1 
        7 22957 1 1 195 LYS CD   C -28.677 -21.853 -19.311 1.00 . A A . 565 LYS CD   1 1 
        7 22958 1 1 195 LYS CE   C -29.660 -21.089 -20.196 1.00 . A A . 565 LYS CE   1 1 
        7 22959 1 1 195 LYS CG   C -27.346 -22.009 -20.050 1.00 . A A . 565 LYS CG   1 1 
        7 22960 1 1 195 LYS H    H -24.925 -20.930 -20.095 1.00 . A A . 565 LYS H    1 1 
        7 22961 1 1 195 LYS HA   H -24.383 -23.619 -19.276 1.00 . A A . 565 LYS HA   1 1 
        7 22962 1 1 195 LYS HB2  H -26.798 -23.759 -18.926 1.00 . A A . 565 LYS HB2  1 1 
        7 22963 1 1 195 LYS HB3  H -26.154 -22.241 -18.276 1.00 . A A . 565 LYS HB3  1 1 
        7 22964 1 1 195 LYS HD2  H -29.080 -22.840 -19.085 1.00 . A A . 565 LYS HD2  1 1 
        7 22965 1 1 195 LYS HD3  H -28.516 -21.305 -18.382 1.00 . A A . 565 LYS HD3  1 1 
        7 22966 1 1 195 LYS HE2  H -29.258 -20.096 -20.400 1.00 . A A . 565 LYS HE2  1 1 
        7 22967 1 1 195 LYS HE3  H -29.779 -21.621 -21.139 1.00 . A A . 565 LYS HE3  1 1 
        7 22968 1 1 195 LYS HG2  H -26.935 -21.023 -20.267 1.00 . A A . 565 LYS HG2  1 1 
        7 22969 1 1 195 LYS HG3  H -27.519 -22.536 -20.988 1.00 . A A . 565 LYS HG3  1 1 
        7 22970 1 1 195 LYS HZ1  H -31.615 -20.462 -20.148 1.00 . A A . 565 LYS HZ1  1 1 
        7 22971 1 1 195 LYS HZ2  H -31.358 -21.872 -19.341 1.00 . A A . 565 LYS HZ2  1 1 
        7 22972 1 1 195 LYS HZ3  H -30.883 -20.445 -18.678 1.00 . A A . 565 LYS HZ3  1 1 
        7 22973 1 1 195 LYS N    N -24.374 -21.770 -20.198 1.00 . A A . 565 LYS N    1 1 
        7 22974 1 1 195 LYS NZ   N -30.977 -20.959 -19.543 1.00 . A A . 565 LYS NZ   1 1 
        7 22975 1 1 195 LYS O    O -26.016 -24.843 -21.173 1.00 . A A . 565 LYS O    1 1 
        7 22976 1 1 196 ASN C    C -24.237 -25.722 -23.385 1.00 . A A . 566 ASN C    1 1 
        7 22977 1 1 196 ASN CA   C -24.688 -24.267 -23.555 1.00 . A A . 566 ASN CA   1 1 
        7 22978 1 1 196 ASN CB   C -23.882 -23.542 -24.641 1.00 . A A . 566 ASN CB   1 1 
        7 22979 1 1 196 ASN CG   C -22.495 -23.101 -24.174 1.00 . A A . 566 ASN CG   1 1 
        7 22980 1 1 196 ASN H    H -23.962 -22.737 -22.268 1.00 . A A . 566 ASN H    1 1 
        7 22981 1 1 196 ASN HA   H -25.736 -24.261 -23.857 1.00 . A A . 566 ASN HA   1 1 
        7 22982 1 1 196 ASN HB2  H -23.777 -24.199 -25.504 1.00 . A A . 566 ASN HB2  1 1 
        7 22983 1 1 196 ASN HB3  H -24.434 -22.655 -24.951 1.00 . A A . 566 ASN HB3  1 1 
        7 22984 1 1 196 ASN HD21 H -21.913 -25.010 -23.758 1.00 . A A . 566 ASN HD21 1 1 
        7 22985 1 1 196 ASN HD22 H -20.709 -23.772 -23.487 1.00 . A A . 566 ASN HD22 1 1 
        7 22986 1 1 196 ASN N    N -24.579 -23.536 -22.302 1.00 . A A . 566 ASN N    1 1 
        7 22987 1 1 196 ASN ND2  N -21.639 -24.038 -23.778 1.00 . A A . 566 ASN ND2  1 1 
        7 22988 1 1 196 ASN O    O -23.263 -25.990 -22.682 1.00 . A A . 566 ASN O    1 1 
        7 22989 1 1 196 ASN OD1  O -22.195 -21.910 -24.172 1.00 . A A . 566 ASN OD1  1 1 
        7 22990 1 1 197 PRO C    C -23.478 -28.538 -24.793 1.00 . A A . 567 PRO C    1 1 
        7 22991 1 1 197 PRO CA   C -24.637 -28.094 -23.899 1.00 . A A . 567 PRO CA   1 1 
        7 22992 1 1 197 PRO CB   C -25.935 -28.778 -24.327 1.00 . A A . 567 PRO CB   1 1 
        7 22993 1 1 197 PRO CD   C -26.088 -26.455 -24.873 1.00 . A A . 567 PRO CD   1 1 
        7 22994 1 1 197 PRO CG   C -26.483 -27.835 -25.398 1.00 . A A . 567 PRO CG   1 1 
        7 22995 1 1 197 PRO HA   H -24.408 -28.344 -22.864 1.00 . A A . 567 PRO HA   1 1 
        7 22996 1 1 197 PRO HB2  H -25.758 -29.779 -24.720 1.00 . A A . 567 PRO HB2  1 1 
        7 22997 1 1 197 PRO HB3  H -26.625 -28.814 -23.484 1.00 . A A . 567 PRO HB3  1 1 
        7 22998 1 1 197 PRO HD2  H -25.849 -25.785 -25.700 1.00 . A A . 567 PRO HD2  1 1 
        7 22999 1 1 197 PRO HD3  H -26.901 -26.043 -24.276 1.00 . A A . 567 PRO HD3  1 1 
        7 23000 1 1 197 PRO HG2  H -25.980 -28.025 -26.347 1.00 . A A . 567 PRO HG2  1 1 
        7 23001 1 1 197 PRO HG3  H -27.563 -27.930 -25.506 1.00 . A A . 567 PRO HG3  1 1 
        7 23002 1 1 197 PRO N    N -24.931 -26.675 -24.022 1.00 . A A . 567 PRO N    1 1 
        7 23003 1 1 197 PRO O    O -22.772 -29.486 -24.448 1.00 . A A . 567 PRO O    1 1 
        7 23004 1 1 198 ASN C    C -21.246 -27.111 -27.144 1.00 . A A . 568 ASN C    1 1 
        7 23005 1 1 198 ASN CA   C -22.245 -28.246 -26.893 1.00 . A A . 568 ASN CA   1 1 
        7 23006 1 1 198 ASN CB   C -22.933 -28.702 -28.181 1.00 . A A . 568 ASN CB   1 1 
        7 23007 1 1 198 ASN CG   C -21.935 -29.178 -29.225 1.00 . A A . 568 ASN CG   1 1 
        7 23008 1 1 198 ASN H    H -23.872 -27.088 -26.161 1.00 . A A . 568 ASN H    1 1 
        7 23009 1 1 198 ASN HA   H -21.681 -29.087 -26.490 1.00 . A A . 568 ASN HA   1 1 
        7 23010 1 1 198 ASN HB2  H -23.611 -29.522 -27.946 1.00 . A A . 568 ASN HB2  1 1 
        7 23011 1 1 198 ASN HB3  H -23.511 -27.874 -28.591 1.00 . A A . 568 ASN HB3  1 1 
        7 23012 1 1 198 ASN HD21 H -21.565 -30.885 -28.185 1.00 . A A . 568 ASN HD21 1 1 
        7 23013 1 1 198 ASN HD22 H -20.666 -30.693 -29.677 1.00 . A A . 568 ASN HD22 1 1 
        7 23014 1 1 198 ASN N    N -23.277 -27.873 -25.935 1.00 . A A . 568 ASN N    1 1 
        7 23015 1 1 198 ASN ND2  N -21.342 -30.348 -29.011 1.00 . A A . 568 ASN ND2  1 1 
        7 23016 1 1 198 ASN O    O -20.205 -27.332 -27.761 1.00 . A A . 568 ASN O    1 1 
        7 23017 1 1 198 ASN OD1  O -21.698 -28.499 -30.220 1.00 . A A . 568 ASN OD1  1 1 
        7 23018 1 1 199 GLY C    C -20.596 -24.339 -28.372 1.00 . A A . 569 GLY C    1 1 
        7 23019 1 1 199 GLY CA   C -20.696 -24.738 -26.895 1.00 . A A . 569 GLY CA   1 1 
        7 23020 1 1 199 GLY H    H -22.401 -25.767 -26.149 1.00 . A A . 569 GLY H    1 1 
        7 23021 1 1 199 GLY HA2  H -21.108 -23.895 -26.340 1.00 . A A . 569 GLY HA2  1 1 
        7 23022 1 1 199 GLY HA3  H -19.696 -24.951 -26.518 1.00 . A A . 569 GLY HA3  1 1 
        7 23023 1 1 199 GLY N    N -21.549 -25.897 -26.675 1.00 . A A . 569 GLY N    1 1 
        7 23024 1 1 199 GLY O    O -19.494 -24.052 -28.838 1.00 . A A . 569 GLY O    1 1 
        7 23025 1 1 200 PRO C    C -21.459 -22.498 -30.792 1.00 . A A . 570 PRO C    1 1 
        7 23026 1 1 200 PRO CA   C -21.708 -23.989 -30.546 1.00 . A A . 570 PRO CA   1 1 
        7 23027 1 1 200 PRO CB   C -23.089 -24.408 -31.047 1.00 . A A . 570 PRO CB   1 1 
        7 23028 1 1 200 PRO CD   C -23.061 -24.596 -28.677 1.00 . A A . 570 PRO CD   1 1 
        7 23029 1 1 200 PRO CG   C -23.974 -24.178 -29.824 1.00 . A A . 570 PRO CG   1 1 
        7 23030 1 1 200 PRO HA   H -20.942 -24.570 -31.060 1.00 . A A . 570 PRO HA   1 1 
        7 23031 1 1 200 PRO HB2  H -23.411 -23.813 -31.903 1.00 . A A . 570 PRO HB2  1 1 
        7 23032 1 1 200 PRO HB3  H -23.085 -25.469 -31.295 1.00 . A A . 570 PRO HB3  1 1 
        7 23033 1 1 200 PRO HD2  H -23.300 -24.032 -27.775 1.00 . A A . 570 PRO HD2  1 1 
        7 23034 1 1 200 PRO HD3  H -23.171 -25.666 -28.505 1.00 . A A . 570 PRO HD3  1 1 
        7 23035 1 1 200 PRO HG2  H -24.208 -23.117 -29.741 1.00 . A A . 570 PRO HG2  1 1 
        7 23036 1 1 200 PRO HG3  H -24.881 -24.781 -29.864 1.00 . A A . 570 PRO HG3  1 1 
        7 23037 1 1 200 PRO N    N -21.710 -24.316 -29.127 1.00 . A A . 570 PRO N    1 1 
        7 23038 1 1 200 PRO O    O -21.306 -22.082 -31.940 1.00 . A A . 570 PRO O    1 1 
        7 23039 1 1 201 TYR C    C -20.280 -19.852 -28.598 1.00 . A A . 571 TYR C    1 1 
        7 23040 1 1 201 TYR CA   C -21.127 -20.270 -29.800 1.00 . A A . 571 TYR CA   1 1 
        7 23041 1 1 201 TYR CB   C -22.437 -19.477 -29.862 1.00 . A A . 571 TYR CB   1 1 
        7 23042 1 1 201 TYR CD1  C -23.172 -19.173 -27.458 1.00 . A A . 571 TYR CD1  1 1 
        7 23043 1 1 201 TYR CD2  C -24.511 -20.569 -28.927 1.00 . A A . 571 TYR CD2  1 1 
        7 23044 1 1 201 TYR CE1  C -24.058 -19.427 -26.402 1.00 . A A . 571 TYR CE1  1 1 
        7 23045 1 1 201 TYR CE2  C -25.399 -20.833 -27.875 1.00 . A A . 571 TYR CE2  1 1 
        7 23046 1 1 201 TYR CG   C -23.394 -19.747 -28.719 1.00 . A A . 571 TYR CG   1 1 
        7 23047 1 1 201 TYR CZ   C -25.176 -20.263 -26.606 1.00 . A A . 571 TYR CZ   1 1 
        7 23048 1 1 201 TYR H    H -21.586 -22.081 -28.807 1.00 . A A . 571 TYR H    1 1 
        7 23049 1 1 201 TYR HA   H -20.560 -20.076 -30.711 1.00 . A A . 571 TYR HA   1 1 
        7 23050 1 1 201 TYR HB2  H -22.204 -18.412 -29.875 1.00 . A A . 571 TYR HB2  1 1 
        7 23051 1 1 201 TYR HB3  H -22.942 -19.721 -30.797 1.00 . A A . 571 TYR HB3  1 1 
        7 23052 1 1 201 TYR HD1  H -22.316 -18.534 -27.297 1.00 . A A . 571 TYR HD1  1 1 
        7 23053 1 1 201 TYR HD2  H -24.691 -20.996 -29.903 1.00 . A A . 571 TYR HD2  1 1 
        7 23054 1 1 201 TYR HE1  H -23.888 -18.985 -25.431 1.00 . A A . 571 TYR HE1  1 1 
        7 23055 1 1 201 TYR HE2  H -26.257 -21.469 -28.038 1.00 . A A . 571 TYR HE2  1 1 
        7 23056 1 1 201 TYR HH   H -26.764 -21.088 -25.838 1.00 . A A . 571 TYR HH   1 1 
        7 23057 1 1 201 TYR N    N -21.417 -21.694 -29.724 1.00 . A A . 571 TYR N    1 1 
        7 23058 1 1 201 TYR O    O -20.385 -20.456 -27.530 1.00 . A A . 571 TYR O    1 1 
        7 23059 1 1 201 TYR OH   O -26.036 -20.519 -25.579 1.00 . A A . 571 TYR OH   1 1 
        7 23060 1 1 202 PRO C    C -19.433 -17.447 -26.730 1.00 . A A . 572 PRO C    1 1 
        7 23061 1 1 202 PRO CA   C -18.607 -18.294 -27.696 1.00 . A A . 572 PRO CA   1 1 
        7 23062 1 1 202 PRO CB   C -17.550 -17.451 -28.408 1.00 . A A . 572 PRO CB   1 1 
        7 23063 1 1 202 PRO CD   C -19.219 -18.092 -29.994 1.00 . A A . 572 PRO CD   1 1 
        7 23064 1 1 202 PRO CG   C -18.314 -16.922 -29.622 1.00 . A A . 572 PRO CG   1 1 
        7 23065 1 1 202 PRO HA   H -18.123 -19.104 -27.150 1.00 . A A . 572 PRO HA   1 1 
        7 23066 1 1 202 PRO HB2  H -17.179 -16.643 -27.777 1.00 . A A . 572 PRO HB2  1 1 
        7 23067 1 1 202 PRO HB3  H -16.733 -18.092 -28.742 1.00 . A A . 572 PRO HB3  1 1 
        7 23068 1 1 202 PRO HD2  H -20.156 -17.727 -30.414 1.00 . A A . 572 PRO HD2  1 1 
        7 23069 1 1 202 PRO HD3  H -18.707 -18.739 -30.707 1.00 . A A . 572 PRO HD3  1 1 
        7 23070 1 1 202 PRO HG2  H -18.924 -16.070 -29.320 1.00 . A A . 572 PRO HG2  1 1 
        7 23071 1 1 202 PRO HG3  H -17.644 -16.652 -30.437 1.00 . A A . 572 PRO HG3  1 1 
        7 23072 1 1 202 PRO N    N -19.441 -18.821 -28.759 1.00 . A A . 572 PRO N    1 1 
        7 23073 1 1 202 PRO O    O -20.449 -16.867 -27.113 1.00 . A A . 572 PRO O    1 1 
        7 23074 1 1 203 TYR C    C -18.669 -15.994 -23.447 1.00 . A A . 573 TYR C    1 1 
        7 23075 1 1 203 TYR CA   C -19.666 -16.583 -24.450 1.00 . A A . 573 TYR CA   1 1 
        7 23076 1 1 203 TYR CB   C -20.685 -17.474 -23.734 1.00 . A A . 573 TYR CB   1 1 
        7 23077 1 1 203 TYR CD1  C -22.627 -16.042 -22.972 1.00 . A A . 573 TYR CD1  1 1 
        7 23078 1 1 203 TYR CD2  C -21.069 -16.879 -21.311 1.00 . A A . 573 TYR CD2  1 1 
        7 23079 1 1 203 TYR CE1  C -23.360 -15.395 -21.967 1.00 . A A . 573 TYR CE1  1 1 
        7 23080 1 1 203 TYR CE2  C -21.801 -16.245 -20.298 1.00 . A A . 573 TYR CE2  1 1 
        7 23081 1 1 203 TYR CG   C -21.478 -16.777 -22.647 1.00 . A A . 573 TYR CG   1 1 
        7 23082 1 1 203 TYR CZ   C -22.951 -15.501 -20.624 1.00 . A A . 573 TYR CZ   1 1 
        7 23083 1 1 203 TYR H    H -18.168 -17.896 -25.205 1.00 . A A . 573 TYR H    1 1 
        7 23084 1 1 203 TYR HA   H -20.193 -15.757 -24.927 1.00 . A A . 573 TYR HA   1 1 
        7 23085 1 1 203 TYR HB2  H -21.383 -17.866 -24.474 1.00 . A A . 573 TYR HB2  1 1 
        7 23086 1 1 203 TYR HB3  H -20.155 -18.318 -23.293 1.00 . A A . 573 TYR HB3  1 1 
        7 23087 1 1 203 TYR HD1  H -22.951 -15.980 -24.000 1.00 . A A . 573 TYR HD1  1 1 
        7 23088 1 1 203 TYR HD2  H -20.184 -17.445 -21.059 1.00 . A A . 573 TYR HD2  1 1 
        7 23089 1 1 203 TYR HE1  H -24.239 -14.822 -22.224 1.00 . A A . 573 TYR HE1  1 1 
        7 23090 1 1 203 TYR HE2  H -21.486 -16.328 -19.269 1.00 . A A . 573 TYR HE2  1 1 
        7 23091 1 1 203 TYR HH   H -24.426 -14.407 -19.968 1.00 . A A . 573 TYR HH   1 1 
        7 23092 1 1 203 TYR N    N -18.995 -17.378 -25.470 1.00 . A A . 573 TYR N    1 1 
        7 23093 1 1 203 TYR O    O -19.065 -15.252 -22.548 1.00 . A A . 573 TYR O    1 1 
        7 23094 1 1 203 TYR OH   O -23.663 -14.886 -19.638 1.00 . A A . 573 TYR OH   1 1 
        7 23095 1 1 204 THR C    C -16.257 -14.363 -22.631 1.00 . A A . 574 THR C    1 1 
        7 23096 1 1 204 THR CA   C -16.391 -15.880 -22.603 1.00 . A A . 574 THR CA   1 1 
        7 23097 1 1 204 THR CB   C -15.047 -16.560 -22.862 1.00 . A A . 574 THR CB   1 1 
        7 23098 1 1 204 THR CG2  C -15.155 -18.063 -22.608 1.00 . A A . 574 THR CG2  1 1 
        7 23099 1 1 204 THR H    H -17.060 -16.858 -24.367 1.00 . A A . 574 THR H    1 1 
        7 23100 1 1 204 THR HA   H -16.738 -16.171 -21.612 1.00 . A A . 574 THR HA   1 1 
        7 23101 1 1 204 THR HB   H -14.302 -16.139 -22.188 1.00 . A A . 574 THR HB   1 1 
        7 23102 1 1 204 THR HG1  H -14.560 -15.413 -24.348 1.00 . A A . 574 THR HG1  1 1 
        7 23103 1 1 204 THR HG21 H -15.882 -18.504 -23.290 1.00 . A A . 574 THR HG21 1 1 
        7 23104 1 1 204 THR HG22 H -14.181 -18.529 -22.764 1.00 . A A . 574 THR HG22 1 1 
        7 23105 1 1 204 THR HG23 H -15.475 -18.236 -21.580 1.00 . A A . 574 THR HG23 1 1 
        7 23106 1 1 204 THR N    N -17.378 -16.306 -23.582 1.00 . A A . 574 THR N    1 1 
        7 23107 1 1 204 THR O    O -15.951 -13.771 -23.666 1.00 . A A . 574 THR O    1 1 
        7 23108 1 1 204 THR OG1  O -14.646 -16.358 -24.200 1.00 . A A . 574 THR OG1  1 1 
        7 23109 1 1 205 LEU C    C -15.503 -11.949 -20.178 1.00 . A A . 575 LEU C    1 1 
        7 23110 1 1 205 LEU CA   C -16.473 -12.306 -21.297 1.00 . A A . 575 LEU CA   1 1 
        7 23111 1 1 205 LEU CB   C -17.903 -11.790 -21.083 1.00 . A A . 575 LEU CB   1 1 
        7 23112 1 1 205 LEU CD1  C -18.279 -11.352 -18.627 1.00 . A A . 575 LEU CD1  1 1 
        7 23113 1 1 205 LEU CD2  C -20.075 -12.351 -19.979 1.00 . A A . 575 LEU CD2  1 1 
        7 23114 1 1 205 LEU CG   C -18.563 -12.297 -19.794 1.00 . A A . 575 LEU CG   1 1 
        7 23115 1 1 205 LEU H    H -16.710 -14.306 -20.663 1.00 . A A . 575 LEU H    1 1 
        7 23116 1 1 205 LEU HA   H -16.098 -11.849 -22.213 1.00 . A A . 575 LEU HA   1 1 
        7 23117 1 1 205 LEU HB2  H -17.898 -10.700 -21.078 1.00 . A A . 575 LEU HB2  1 1 
        7 23118 1 1 205 LEU HB3  H -18.497 -12.121 -21.935 1.00 . A A . 575 LEU HB3  1 1 
        7 23119 1 1 205 LEU HD11 H -18.658 -10.359 -18.869 1.00 . A A . 575 LEU HD11 1 1 
        7 23120 1 1 205 LEU HD12 H -18.780 -11.716 -17.730 1.00 . A A . 575 LEU HD12 1 1 
        7 23121 1 1 205 LEU HD13 H -17.208 -11.291 -18.435 1.00 . A A . 575 LEU HD13 1 1 
        7 23122 1 1 205 LEU HD21 H -20.454 -11.353 -20.194 1.00 . A A . 575 LEU HD21 1 1 
        7 23123 1 1 205 LEU HD22 H -20.320 -13.024 -20.802 1.00 . A A . 575 LEU HD22 1 1 
        7 23124 1 1 205 LEU HD23 H -20.544 -12.726 -19.068 1.00 . A A . 575 LEU HD23 1 1 
        7 23125 1 1 205 LEU HG   H -18.202 -13.298 -19.558 1.00 . A A . 575 LEU HG   1 1 
        7 23126 1 1 205 LEU N    N -16.493 -13.747 -21.474 1.00 . A A . 575 LEU N    1 1 
        7 23127 1 1 205 LEU O    O -15.380 -12.690 -19.201 1.00 . A A . 575 LEU O    1 1 
        7 23128 1 1 206 LYS C    C -14.424  -9.537 -18.253 1.00 . A A . 576 LYS C    1 1 
        7 23129 1 1 206 LYS CA   C -13.806 -10.396 -19.349 1.00 . A A . 576 LYS CA   1 1 
        7 23130 1 1 206 LYS CB   C -12.651  -9.677 -20.052 1.00 . A A . 576 LYS CB   1 1 
        7 23131 1 1 206 LYS CD   C -11.917  -7.622 -21.321 1.00 . A A . 576 LYS CD   1 1 
        7 23132 1 1 206 LYS CE   C -11.222  -8.460 -22.394 1.00 . A A . 576 LYS CE   1 1 
        7 23133 1 1 206 LYS CG   C -13.108  -8.379 -20.727 1.00 . A A . 576 LYS CG   1 1 
        7 23134 1 1 206 LYS H    H -14.983 -10.225 -21.119 1.00 . A A . 576 LYS H    1 1 
        7 23135 1 1 206 LYS HA   H -13.397 -11.290 -18.879 1.00 . A A . 576 LYS HA   1 1 
        7 23136 1 1 206 LYS HB2  H -11.882  -9.447 -19.316 1.00 . A A . 576 LYS HB2  1 1 
        7 23137 1 1 206 LYS HB3  H -12.224 -10.349 -20.796 1.00 . A A . 576 LYS HB3  1 1 
        7 23138 1 1 206 LYS HD2  H -12.273  -6.693 -21.768 1.00 . A A . 576 LYS HD2  1 1 
        7 23139 1 1 206 LYS HD3  H -11.208  -7.382 -20.529 1.00 . A A . 576 LYS HD3  1 1 
        7 23140 1 1 206 LYS HE2  H -10.880  -9.396 -21.952 1.00 . A A . 576 LYS HE2  1 1 
        7 23141 1 1 206 LYS HE3  H -11.937  -8.688 -23.184 1.00 . A A . 576 LYS HE3  1 1 
        7 23142 1 1 206 LYS HG2  H -13.823  -8.608 -21.517 1.00 . A A . 576 LYS HG2  1 1 
        7 23143 1 1 206 LYS HG3  H -13.591  -7.738 -19.989 1.00 . A A . 576 LYS HG3  1 1 
        7 23144 1 1 206 LYS HZ1  H  -9.622  -8.310 -23.670 1.00 . A A . 576 LYS HZ1  1 1 
        7 23145 1 1 206 LYS HZ2  H -10.373  -6.877 -23.390 1.00 . A A . 576 LYS HZ2  1 1 
        7 23146 1 1 206 LYS HZ3  H  -9.394  -7.527 -22.241 1.00 . A A . 576 LYS HZ3  1 1 
        7 23147 1 1 206 LYS N    N -14.810 -10.817 -20.320 1.00 . A A . 576 LYS N    1 1 
        7 23148 1 1 206 LYS NZ   N -10.067  -7.740 -22.965 1.00 . A A . 576 LYS NZ   1 1 
        7 23149 1 1 206 LYS O    O -15.484  -8.944 -18.441 1.00 . A A . 576 LYS O    1 1 
        7 23150 1 1 207 LEU C    C -12.927  -7.874 -15.475 1.00 . A A . 577 LEU C    1 1 
        7 23151 1 1 207 LEU CA   C -14.138  -8.671 -15.960 1.00 . A A . 577 LEU CA   1 1 
        7 23152 1 1 207 LEU CB   C -14.655  -9.572 -14.833 1.00 . A A . 577 LEU CB   1 1 
        7 23153 1 1 207 LEU CD1  C -16.281 -11.277 -14.045 1.00 . A A . 577 LEU CD1  1 1 
        7 23154 1 1 207 LEU CD2  C -17.087  -9.424 -15.474 1.00 . A A . 577 LEU CD2  1 1 
        7 23155 1 1 207 LEU CG   C -15.912 -10.360 -15.207 1.00 . A A . 577 LEU CG   1 1 
        7 23156 1 1 207 LEU H    H -12.891 -10.015 -17.021 1.00 . A A . 577 LEU H    1 1 
        7 23157 1 1 207 LEU HA   H -14.919  -7.971 -16.254 1.00 . A A . 577 LEU HA   1 1 
        7 23158 1 1 207 LEU HB2  H -13.869 -10.277 -14.561 1.00 . A A . 577 LEU HB2  1 1 
        7 23159 1 1 207 LEU HB3  H -14.871  -8.955 -13.961 1.00 . A A . 577 LEU HB3  1 1 
        7 23160 1 1 207 LEU HD11 H -15.459 -11.966 -13.852 1.00 . A A . 577 LEU HD11 1 1 
        7 23161 1 1 207 LEU HD12 H -16.472 -10.683 -13.151 1.00 . A A . 577 LEU HD12 1 1 
        7 23162 1 1 207 LEU HD13 H -17.178 -11.842 -14.299 1.00 . A A . 577 LEU HD13 1 1 
        7 23163 1 1 207 LEU HD21 H -16.854  -8.778 -16.320 1.00 . A A . 577 LEU HD21 1 1 
        7 23164 1 1 207 LEU HD22 H -17.978 -10.009 -15.705 1.00 . A A . 577 LEU HD22 1 1 
        7 23165 1 1 207 LEU HD23 H -17.276  -8.810 -14.593 1.00 . A A . 577 LEU HD23 1 1 
        7 23166 1 1 207 LEU HG   H -15.719 -10.965 -16.093 1.00 . A A . 577 LEU HG   1 1 
        7 23167 1 1 207 LEU N    N -13.741  -9.476 -17.107 1.00 . A A . 577 LEU N    1 1 
        7 23168 1 1 207 LEU O    O -11.794  -8.284 -15.720 1.00 . A A . 577 LEU O    1 1 
        7 23169 1 1 208 CYS C    C -12.649  -4.993 -13.161 1.00 . A A . 578 CYS C    1 1 
        7 23170 1 1 208 CYS CA   C -12.085  -5.970 -14.192 1.00 . A A . 578 CYS CA   1 1 
        7 23171 1 1 208 CYS CB   C -11.329  -5.209 -15.285 1.00 . A A . 578 CYS CB   1 1 
        7 23172 1 1 208 CYS H    H -14.110  -6.424 -14.683 1.00 . A A . 578 CYS H    1 1 
        7 23173 1 1 208 CYS HA   H -11.392  -6.646 -13.692 1.00 . A A . 578 CYS HA   1 1 
        7 23174 1 1 208 CYS HB2  H -10.969  -5.914 -16.035 1.00 . A A . 578 CYS HB2  1 1 
        7 23175 1 1 208 CYS HB3  H -12.003  -4.492 -15.755 1.00 . A A . 578 CYS HB3  1 1 
        7 23176 1 1 208 CYS HG   H  -9.467  -3.811 -15.703 1.00 . A A . 578 CYS HG   1 1 
        7 23177 1 1 208 CYS N    N -13.160  -6.749 -14.796 1.00 . A A . 578 CYS N    1 1 
        7 23178 1 1 208 CYS O    O -13.755  -4.476 -13.333 1.00 . A A . 578 CYS O    1 1 
        7 23179 1 1 208 CYS SG   S  -9.914  -4.340 -14.561 1.00 . A A . 578 CYS SG   1 1 
        7 23180 1 1 209 PHE C    C -12.059  -2.348 -11.588 1.00 . A A . 579 PHE C    1 1 
        7 23181 1 1 209 PHE CA   C -12.292  -3.764 -11.072 1.00 . A A . 579 PHE CA   1 1 
        7 23182 1 1 209 PHE CB   C -11.506  -3.998  -9.780 1.00 . A A . 579 PHE CB   1 1 
        7 23183 1 1 209 PHE CD1  C -13.005  -5.432  -8.344 1.00 . A A . 579 PHE CD1  1 1 
        7 23184 1 1 209 PHE CD2  C -10.913  -6.369  -9.140 1.00 . A A . 579 PHE CD2  1 1 
        7 23185 1 1 209 PHE CE1  C -13.290  -6.634  -7.677 1.00 . A A . 579 PHE CE1  1 1 
        7 23186 1 1 209 PHE CE2  C -11.198  -7.571  -8.480 1.00 . A A . 579 PHE CE2  1 1 
        7 23187 1 1 209 PHE CG   C -11.816  -5.301  -9.077 1.00 . A A . 579 PHE CG   1 1 
        7 23188 1 1 209 PHE CZ   C -12.387  -7.705  -7.749 1.00 . A A . 579 PHE CZ   1 1 
        7 23189 1 1 209 PHE H    H -11.009  -5.204 -11.974 1.00 . A A . 579 PHE H    1 1 
        7 23190 1 1 209 PHE HA   H -13.354  -3.880 -10.858 1.00 . A A . 579 PHE HA   1 1 
        7 23191 1 1 209 PHE HB2  H -10.440  -3.964 -10.005 1.00 . A A . 579 PHE HB2  1 1 
        7 23192 1 1 209 PHE HB3  H -11.726  -3.183  -9.090 1.00 . A A . 579 PHE HB3  1 1 
        7 23193 1 1 209 PHE HD1  H -13.706  -4.613  -8.290 1.00 . A A . 579 PHE HD1  1 1 
        7 23194 1 1 209 PHE HD2  H  -9.994  -6.268  -9.700 1.00 . A A . 579 PHE HD2  1 1 
        7 23195 1 1 209 PHE HE1  H -14.204  -6.737  -7.110 1.00 . A A . 579 PHE HE1  1 1 
        7 23196 1 1 209 PHE HE2  H -10.503  -8.395  -8.532 1.00 . A A . 579 PHE HE2  1 1 
        7 23197 1 1 209 PHE HZ   H -12.606  -8.634  -7.242 1.00 . A A . 579 PHE HZ   1 1 
        7 23198 1 1 209 PHE N    N -11.893  -4.731 -12.089 1.00 . A A . 579 PHE N    1 1 
        7 23199 1 1 209 PHE O    O -10.961  -2.023 -12.039 1.00 . A A . 579 PHE O    1 1 
        7 23200 1 1 210 SER C    C -13.669   0.813 -10.939 1.00 . A A . 580 SER C    1 1 
        7 23201 1 1 210 SER CA   C -13.000  -0.117 -11.948 1.00 . A A . 580 SER CA   1 1 
        7 23202 1 1 210 SER CB   C -13.621   0.030 -13.333 1.00 . A A . 580 SER CB   1 1 
        7 23203 1 1 210 SER H    H -13.974  -1.841 -11.156 1.00 . A A . 580 SER H    1 1 
        7 23204 1 1 210 SER HA   H -11.949   0.160 -12.016 1.00 . A A . 580 SER HA   1 1 
        7 23205 1 1 210 SER HB2  H -13.177  -0.695 -14.014 1.00 . A A . 580 SER HB2  1 1 
        7 23206 1 1 210 SER HB3  H -14.691  -0.162 -13.255 1.00 . A A . 580 SER HB3  1 1 
        7 23207 1 1 210 SER HG   H -13.765   1.397 -14.709 1.00 . A A . 580 SER HG   1 1 
        7 23208 1 1 210 SER N    N -13.093  -1.509 -11.521 1.00 . A A . 580 SER N    1 1 
        7 23209 1 1 210 SER O    O -14.569   0.402 -10.204 1.00 . A A . 580 SER O    1 1 
        7 23210 1 1 210 SER OG   O -13.392   1.334 -13.826 1.00 . A A . 580 SER OG   1 1 
        7 23211 1 1 211 THR C    C -15.058   3.672 -10.551 1.00 . A A . 581 THR C    1 1 
        7 23212 1 1 211 THR CA   C -13.780   3.060  -9.982 1.00 . A A . 581 THR CA   1 1 
        7 23213 1 1 211 THR CB   C -12.736   4.145  -9.704 1.00 . A A . 581 THR CB   1 1 
        7 23214 1 1 211 THR CG2  C -13.234   5.097  -8.619 1.00 . A A . 581 THR CG2  1 1 
        7 23215 1 1 211 THR H    H -12.499   2.363 -11.537 1.00 . A A . 581 THR H    1 1 
        7 23216 1 1 211 THR HA   H -14.019   2.565  -9.041 1.00 . A A . 581 THR HA   1 1 
        7 23217 1 1 211 THR HB   H -12.547   4.706 -10.619 1.00 . A A . 581 THR HB   1 1 
        7 23218 1 1 211 THR HG1  H -10.869   4.252  -9.197 1.00 . A A . 581 THR HG1  1 1 
        7 23219 1 1 211 THR HG21 H -12.462   5.837  -8.404 1.00 . A A . 581 THR HG21 1 1 
        7 23220 1 1 211 THR HG22 H -14.135   5.607  -8.962 1.00 . A A . 581 THR HG22 1 1 
        7 23221 1 1 211 THR HG23 H -13.460   4.534  -7.713 1.00 . A A . 581 THR HG23 1 1 
        7 23222 1 1 211 THR N    N -13.234   2.075 -10.906 1.00 . A A . 581 THR N    1 1 
        7 23223 1 1 211 THR O    O -15.003   4.519 -11.441 1.00 . A A . 581 THR O    1 1 
        7 23224 1 1 211 THR OG1  O -11.530   3.558  -9.264 1.00 . A A . 581 THR OG1  1 1 
        7 23225 1 1 212 ALA C    C -18.319   4.038  -9.109 1.00 . A A . 582 ALA C    1 1 
        7 23226 1 1 212 ALA CA   C -17.506   3.798 -10.380 1.00 . A A . 582 ALA CA   1 1 
        7 23227 1 1 212 ALA CB   C -18.225   2.854 -11.345 1.00 . A A . 582 ALA CB   1 1 
        7 23228 1 1 212 ALA H    H -16.193   2.497  -9.348 1.00 . A A . 582 ALA H    1 1 
        7 23229 1 1 212 ALA HA   H -17.367   4.756 -10.881 1.00 . A A . 582 ALA HA   1 1 
        7 23230 1 1 212 ALA HB1  H -19.196   3.269 -11.613 1.00 . A A . 582 ALA HB1  1 1 
        7 23231 1 1 212 ALA HB2  H -17.625   2.732 -12.248 1.00 . A A . 582 ALA HB2  1 1 
        7 23232 1 1 212 ALA HB3  H -18.364   1.883 -10.869 1.00 . A A . 582 ALA HB3  1 1 
        7 23233 1 1 212 ALA N    N -16.209   3.239 -10.033 1.00 . A A . 582 ALA N    1 1 
        7 23234 1 1 212 ALA O    O -18.019   3.463  -8.063 1.00 . A A . 582 ALA O    1 1 
        7 23235 1 1 213 GLN C    C -21.415   4.286  -7.985 1.00 . A A . 583 GLN C    1 1 
        7 23236 1 1 213 GLN CA   C -20.186   5.192  -8.035 1.00 . A A . 583 GLN CA   1 1 
        7 23237 1 1 213 GLN CB   C -20.603   6.663  -8.087 1.00 . A A . 583 GLN CB   1 1 
        7 23238 1 1 213 GLN CD   C -19.762   9.059  -7.989 1.00 . A A . 583 GLN CD   1 1 
        7 23239 1 1 213 GLN CG   C -19.380   7.580  -7.989 1.00 . A A . 583 GLN CG   1 1 
        7 23240 1 1 213 GLN H    H -19.566   5.329 -10.072 1.00 . A A . 583 GLN H    1 1 
        7 23241 1 1 213 GLN HA   H -19.607   5.029  -7.126 1.00 . A A . 583 GLN HA   1 1 
        7 23242 1 1 213 GLN HB2  H -21.124   6.857  -9.024 1.00 . A A . 583 GLN HB2  1 1 
        7 23243 1 1 213 GLN HB3  H -21.274   6.873  -7.254 1.00 . A A . 583 GLN HB3  1 1 
        7 23244 1 1 213 GLN HE21 H -17.814   9.618  -7.848 1.00 . A A . 583 GLN HE21 1 1 
        7 23245 1 1 213 GLN HE22 H -18.976  10.930  -7.906 1.00 . A A . 583 GLN HE22 1 1 
        7 23246 1 1 213 GLN HG2  H -18.838   7.358  -7.069 1.00 . A A . 583 GLN HG2  1 1 
        7 23247 1 1 213 GLN HG3  H -18.714   7.392  -8.830 1.00 . A A . 583 GLN HG3  1 1 
        7 23248 1 1 213 GLN N    N -19.351   4.884  -9.191 1.00 . A A . 583 GLN N    1 1 
        7 23249 1 1 213 GLN NE2  N -18.769   9.941  -7.908 1.00 . A A . 583 GLN NE2  1 1 
        7 23250 1 1 213 GLN O    O -21.964   4.047  -6.909 1.00 . A A . 583 GLN O    1 1 
        7 23251 1 1 213 GLN OE1  O -20.936   9.417  -8.062 1.00 . A A . 583 GLN OE1  1 1 
        7 23252 1 1 214 HIS C    C -22.947   2.113 -10.549 1.00 . A A . 584 HIS C    1 1 
        7 23253 1 1 214 HIS CA   C -22.987   2.867  -9.225 1.00 . A A . 584 HIS CA   1 1 
        7 23254 1 1 214 HIS CB   C -24.291   3.660  -9.106 1.00 . A A . 584 HIS CB   1 1 
        7 23255 1 1 214 HIS CD2  C -25.835   1.918  -8.058 1.00 . A A . 584 HIS CD2  1 1 
        7 23256 1 1 214 HIS CE1  C -27.376   1.796  -9.626 1.00 . A A . 584 HIS CE1  1 1 
        7 23257 1 1 214 HIS CG   C -25.513   2.778  -9.068 1.00 . A A . 584 HIS CG   1 1 
        7 23258 1 1 214 HIS H    H -21.389   4.027 -10.002 1.00 . A A . 584 HIS H    1 1 
        7 23259 1 1 214 HIS HA   H -22.929   2.150  -8.405 1.00 . A A . 584 HIS HA   1 1 
        7 23260 1 1 214 HIS HB2  H -24.265   4.251  -8.191 1.00 . A A . 584 HIS HB2  1 1 
        7 23261 1 1 214 HIS HB3  H -24.371   4.341  -9.952 1.00 . A A . 584 HIS HB3  1 1 
        7 23262 1 1 214 HIS HD2  H -25.278   1.754  -7.147 1.00 . A A . 584 HIS HD2  1 1 
        7 23263 1 1 214 HIS HE1  H -28.264   1.498 -10.164 1.00 . A A . 584 HIS HE1  1 1 
        7 23264 1 1 214 HIS HE2  H -27.513   0.610  -7.896 1.00 . A A . 584 HIS HE2  1 1 
        7 23265 1 1 214 HIS N    N -21.856   3.781  -9.140 1.00 . A A . 584 HIS N    1 1 
        7 23266 1 1 214 HIS ND1  N -26.490   2.707 -10.062 1.00 . A A . 584 HIS ND1  1 1 
        7 23267 1 1 214 HIS NE2  N -27.009   1.305  -8.428 1.00 . A A . 584 HIS NE2  1 1 
        7 23268 1 1 214 HIS O    O -22.330   2.582 -11.506 1.00 . A A . 584 HIS O    1 1 
        7 23269 1 1 215 ALA C    C -24.905   0.613 -12.658 1.00 . A A . 585 ALA C    1 1 
        7 23270 1 1 215 ALA CA   C -23.678   0.184 -11.852 1.00 . A A . 585 ALA CA   1 1 
        7 23271 1 1 215 ALA CB   C -23.701  -1.307 -11.524 1.00 . A A . 585 ALA CB   1 1 
        7 23272 1 1 215 ALA H    H -24.062   0.587  -9.796 1.00 . A A . 585 ALA H    1 1 
        7 23273 1 1 215 ALA HA   H -22.787   0.383 -12.448 1.00 . A A . 585 ALA HA   1 1 
        7 23274 1 1 215 ALA HB1  H -23.799  -1.880 -12.446 1.00 . A A . 585 ALA HB1  1 1 
        7 23275 1 1 215 ALA HB2  H -22.769  -1.583 -11.030 1.00 . A A . 585 ALA HB2  1 1 
        7 23276 1 1 215 ALA HB3  H -24.540  -1.534 -10.865 1.00 . A A . 585 ALA HB3  1 1 
        7 23277 1 1 215 ALA N    N -23.602   0.950 -10.618 1.00 . A A . 585 ALA N    1 1 
        7 23278 1 1 215 ALA O    O -25.915  -0.089 -12.689 1.00 . A A . 585 ALA O    1 1 
        7 23279 1 1 216 SER C    C -25.295   3.379 -15.095 1.00 . A A . 586 SER C    1 1 
        7 23280 1 1 216 SER CA   C -25.865   2.329 -14.147 1.00 . A A . 586 SER CA   1 1 
        7 23281 1 1 216 SER CB   C -26.935   2.954 -13.255 1.00 . A A . 586 SER CB   1 1 
        7 23282 1 1 216 SER H    H -23.952   2.313 -13.230 1.00 . A A . 586 SER H    1 1 
        7 23283 1 1 216 SER HA   H -26.314   1.534 -14.742 1.00 . A A . 586 SER HA   1 1 
        7 23284 1 1 216 SER HB2  H -27.331   2.194 -12.581 1.00 . A A . 586 SER HB2  1 1 
        7 23285 1 1 216 SER HB3  H -26.488   3.759 -12.671 1.00 . A A . 586 SER HB3  1 1 
        7 23286 1 1 216 SER HG   H -28.641   3.853 -13.468 1.00 . A A . 586 SER HG   1 1 
        7 23287 1 1 216 SER N    N -24.805   1.778 -13.312 1.00 . A A . 586 SER N    1 1 
        7 23288 1 1 216 SER O    O -24.516   4.229 -14.610 1.00 . A A . 586 SER O    1 1 
        7 23289 1 1 216 SER OG   O -27.982   3.464 -14.048 1.00 . A A . 586 SER OG   1 1 
        8 23290 1 1   1 ASP C    C   9.839  -5.272  -0.688 1.00 . A A . 371 ASP C    1 1 
        8 23291 1 1   1 ASP CA   C  10.450  -4.651   0.562 1.00 . A A . 371 ASP CA   1 1 
        8 23292 1 1   1 ASP CB   C   9.656  -3.419   1.006 1.00 . A A . 371 ASP CB   1 1 
        8 23293 1 1   1 ASP CG   C  10.164  -2.882   2.344 1.00 . A A . 371 ASP CG   1 1 
        8 23294 1 1   1 ASP H1   H  11.933  -3.663  -0.448 1.00 . A A . 371 ASP H1   1 1 
        8 23295 1 1   1 ASP H2   H  12.385  -5.150   0.095 1.00 . A A . 371 ASP H2   1 1 
        8 23296 1 1   1 ASP H3   H  12.256  -3.888   1.151 1.00 . A A . 371 ASP H3   1 1 
        8 23297 1 1   1 ASP HA   H  10.406  -5.390   1.362 1.00 . A A . 371 ASP HA   1 1 
        8 23298 1 1   1 ASP HB2  H   9.738  -2.640   0.249 1.00 . A A . 371 ASP HB2  1 1 
        8 23299 1 1   1 ASP HB3  H   8.606  -3.692   1.105 1.00 . A A . 371 ASP HB3  1 1 
        8 23300 1 1   1 ASP N    N  11.866  -4.313   0.323 1.00 . A A . 371 ASP N    1 1 
        8 23301 1 1   1 ASP O    O  10.333  -5.053  -1.794 1.00 . A A . 371 ASP O    1 1 
        8 23302 1 1   1 ASP OD1  O  11.355  -2.497   2.398 1.00 . A A . 371 ASP OD1  1 1 
        8 23303 1 1   1 ASP OD2  O   9.361  -2.863   3.303 1.00 . A A . 371 ASP OD2  1 1 
        8 23304 1 1   2 TYR C    C   6.572  -6.577  -1.527 1.00 . A A . 372 TYR C    1 1 
        8 23305 1 1   2 TYR CA   C   8.092  -6.732  -1.605 1.00 . A A . 372 TYR CA   1 1 
        8 23306 1 1   2 TYR CB   C   8.493  -8.207  -1.599 1.00 . A A . 372 TYR CB   1 1 
        8 23307 1 1   2 TYR CD1  C  10.629  -8.159  -2.942 1.00 . A A . 372 TYR CD1  1 1 
        8 23308 1 1   2 TYR CD2  C  10.716  -8.920  -0.634 1.00 . A A . 372 TYR CD2  1 1 
        8 23309 1 1   2 TYR CE1  C  12.008  -8.369  -3.068 1.00 . A A . 372 TYR CE1  1 1 
        8 23310 1 1   2 TYR CE2  C  12.098  -9.132  -0.751 1.00 . A A . 372 TYR CE2  1 1 
        8 23311 1 1   2 TYR CG   C   9.983  -8.434  -1.729 1.00 . A A . 372 TYR CG   1 1 
        8 23312 1 1   2 TYR CZ   C  12.748  -8.856  -1.970 1.00 . A A . 372 TYR CZ   1 1 
        8 23313 1 1   2 TYR H    H   8.395  -6.177   0.423 1.00 . A A . 372 TYR H    1 1 
        8 23314 1 1   2 TYR HA   H   8.418  -6.291  -2.547 1.00 . A A . 372 TYR HA   1 1 
        8 23315 1 1   2 TYR HB2  H   8.151  -8.655  -0.665 1.00 . A A . 372 TYR HB2  1 1 
        8 23316 1 1   2 TYR HB3  H   7.992  -8.711  -2.425 1.00 . A A . 372 TYR HB3  1 1 
        8 23317 1 1   2 TYR HD1  H  10.062  -7.785  -3.783 1.00 . A A . 372 TYR HD1  1 1 
        8 23318 1 1   2 TYR HD2  H  10.215  -9.130   0.299 1.00 . A A . 372 TYR HD2  1 1 
        8 23319 1 1   2 TYR HE1  H  12.506  -8.159  -4.003 1.00 . A A . 372 TYR HE1  1 1 
        8 23320 1 1   2 TYR HE2  H  12.664  -9.504   0.090 1.00 . A A . 372 TYR HE2  1 1 
        8 23321 1 1   2 TYR HH   H  14.428  -8.838  -2.957 1.00 . A A . 372 TYR HH   1 1 
        8 23322 1 1   2 TYR N    N   8.763  -6.046  -0.508 1.00 . A A . 372 TYR N    1 1 
        8 23323 1 1   2 TYR O    O   5.842  -7.254  -2.248 1.00 . A A . 372 TYR O    1 1 
        8 23324 1 1   2 TYR OH   O  14.090  -9.061  -2.087 1.00 . A A . 372 TYR OH   1 1 
        8 23325 1 1   3 GLY C    C   4.154  -4.524  -1.640 1.00 . A A . 373 GLY C    1 1 
        8 23326 1 1   3 GLY CA   C   4.660  -5.432  -0.520 1.00 . A A . 373 GLY CA   1 1 
        8 23327 1 1   3 GLY H    H   6.720  -5.168  -0.066 1.00 . A A . 373 GLY H    1 1 
        8 23328 1 1   3 GLY HA2  H   4.115  -6.375  -0.554 1.00 . A A . 373 GLY HA2  1 1 
        8 23329 1 1   3 GLY HA3  H   4.474  -4.955   0.443 1.00 . A A . 373 GLY HA3  1 1 
        8 23330 1 1   3 GLY N    N   6.086  -5.689  -0.654 1.00 . A A . 373 GLY N    1 1 
        8 23331 1 1   3 GLY O    O   3.376  -4.965  -2.485 1.00 . A A . 373 GLY O    1 1 
        8 23332 1 1   4 PRO C    C   5.039  -2.356  -3.931 1.00 . A A . 374 PRO C    1 1 
        8 23333 1 1   4 PRO CA   C   4.201  -2.266  -2.649 1.00 . A A . 374 PRO CA   1 1 
        8 23334 1 1   4 PRO CB   C   4.429  -0.931  -1.946 1.00 . A A . 374 PRO CB   1 1 
        8 23335 1 1   4 PRO CD   C   5.473  -2.661  -0.671 1.00 . A A . 374 PRO CD   1 1 
        8 23336 1 1   4 PRO CG   C   5.677  -1.213  -1.113 1.00 . A A . 374 PRO CG   1 1 
        8 23337 1 1   4 PRO HA   H   3.147  -2.378  -2.901 1.00 . A A . 374 PRO HA   1 1 
        8 23338 1 1   4 PRO HB2  H   4.587  -0.114  -2.650 1.00 . A A . 374 PRO HB2  1 1 
        8 23339 1 1   4 PRO HB3  H   3.589  -0.718  -1.285 1.00 . A A . 374 PRO HB3  1 1 
        8 23340 1 1   4 PRO HD2  H   6.434  -3.177  -0.635 1.00 . A A . 374 PRO HD2  1 1 
        8 23341 1 1   4 PRO HD3  H   4.992  -2.680   0.306 1.00 . A A . 374 PRO HD3  1 1 
        8 23342 1 1   4 PRO HG2  H   6.563  -1.144  -1.746 1.00 . A A . 374 PRO HG2  1 1 
        8 23343 1 1   4 PRO HG3  H   5.752  -0.538  -0.261 1.00 . A A . 374 PRO HG3  1 1 
        8 23344 1 1   4 PRO N    N   4.588  -3.255  -1.658 1.00 . A A . 374 PRO N    1 1 
        8 23345 1 1   4 PRO O    O   4.909  -1.495  -4.802 1.00 . A A . 374 PRO O    1 1 
        8 23346 1 1   5 HIS C    C   7.102  -4.940  -5.546 1.00 . A A . 375 HIS C    1 1 
        8 23347 1 1   5 HIS CA   C   6.818  -3.481  -5.184 1.00 . A A . 375 HIS CA   1 1 
        8 23348 1 1   5 HIS CB   C   8.116  -2.759  -4.811 1.00 . A A . 375 HIS CB   1 1 
        8 23349 1 1   5 HIS CD2  C  10.403  -3.155  -5.871 1.00 . A A . 375 HIS CD2  1 1 
        8 23350 1 1   5 HIS CE1  C  10.041  -2.292  -7.865 1.00 . A A . 375 HIS CE1  1 1 
        8 23351 1 1   5 HIS CG   C   9.119  -2.694  -5.932 1.00 . A A . 375 HIS CG   1 1 
        8 23352 1 1   5 HIS H    H   5.924  -4.097  -3.356 1.00 . A A . 375 HIS H    1 1 
        8 23353 1 1   5 HIS HA   H   6.383  -2.998  -6.059 1.00 . A A . 375 HIS HA   1 1 
        8 23354 1 1   5 HIS HB2  H   7.877  -1.740  -4.509 1.00 . A A . 375 HIS HB2  1 1 
        8 23355 1 1   5 HIS HB3  H   8.571  -3.270  -3.963 1.00 . A A . 375 HIS HB3  1 1 
        8 23356 1 1   5 HIS HD2  H  10.877  -3.632  -5.025 1.00 . A A . 375 HIS HD2  1 1 
        8 23357 1 1   5 HIS HE1  H  10.205  -1.972  -8.883 1.00 . A A . 375 HIS HE1  1 1 
        8 23358 1 1   5 HIS HE2  H  11.913  -3.108  -7.377 1.00 . A A . 375 HIS HE2  1 1 
        8 23359 1 1   5 HIS N    N   5.896  -3.374  -4.060 1.00 . A A . 375 HIS N    1 1 
        8 23360 1 1   5 HIS ND1  N   8.886  -2.146  -7.196 1.00 . A A . 375 HIS ND1  1 1 
        8 23361 1 1   5 HIS NE2  N  10.968  -2.891  -7.096 1.00 . A A . 375 HIS NE2  1 1 
        8 23362 1 1   5 HIS O    O   6.889  -5.838  -4.734 1.00 . A A . 375 HIS O    1 1 
        8 23363 1 1   6 ALA C    C   9.358  -6.431  -7.878 1.00 . A A . 376 ALA C    1 1 
        8 23364 1 1   6 ALA CA   C   7.968  -6.491  -7.251 1.00 . A A . 376 ALA CA   1 1 
        8 23365 1 1   6 ALA CB   C   6.934  -6.999  -8.256 1.00 . A A . 376 ALA CB   1 1 
        8 23366 1 1   6 ALA H    H   7.711  -4.391  -7.402 1.00 . A A . 376 ALA H    1 1 
        8 23367 1 1   6 ALA HA   H   8.000  -7.184  -6.411 1.00 . A A . 376 ALA HA   1 1 
        8 23368 1 1   6 ALA HB1  H   6.903  -6.336  -9.121 1.00 . A A . 376 ALA HB1  1 1 
        8 23369 1 1   6 ALA HB2  H   7.208  -7.999  -8.589 1.00 . A A . 376 ALA HB2  1 1 
        8 23370 1 1   6 ALA HB3  H   5.953  -7.036  -7.782 1.00 . A A . 376 ALA HB3  1 1 
        8 23371 1 1   6 ALA N    N   7.588  -5.170  -6.770 1.00 . A A . 376 ALA N    1 1 
        8 23372 1 1   6 ALA O    O   9.762  -5.395  -8.403 1.00 . A A . 376 ALA O    1 1 
        8 23373 1 1   7 ASP C    C  11.786  -8.913  -9.000 1.00 . A A . 377 ASP C    1 1 
        8 23374 1 1   7 ASP CA   C  11.471  -7.596  -8.289 1.00 . A A . 377 ASP CA   1 1 
        8 23375 1 1   7 ASP CB   C  12.389  -7.369  -7.085 1.00 . A A . 377 ASP CB   1 1 
        8 23376 1 1   7 ASP CG   C  13.853  -7.224  -7.488 1.00 . A A . 377 ASP CG   1 1 
        8 23377 1 1   7 ASP H    H   9.690  -8.385  -7.427 1.00 . A A . 377 ASP H    1 1 
        8 23378 1 1   7 ASP HA   H  11.624  -6.786  -9.002 1.00 . A A . 377 ASP HA   1 1 
        8 23379 1 1   7 ASP HB2  H  12.078  -6.461  -6.568 1.00 . A A . 377 ASP HB2  1 1 
        8 23380 1 1   7 ASP HB3  H  12.279  -8.209  -6.400 1.00 . A A . 377 ASP HB3  1 1 
        8 23381 1 1   7 ASP N    N  10.091  -7.546  -7.821 1.00 . A A . 377 ASP N    1 1 
        8 23382 1 1   7 ASP O    O  12.941  -9.173  -9.337 1.00 . A A . 377 ASP O    1 1 
        8 23383 1 1   7 ASP OD1  O  14.147  -6.307  -8.287 1.00 . A A . 377 ASP OD1  1 1 
        8 23384 1 1   7 ASP OD2  O  14.668  -8.032  -6.989 1.00 . A A . 377 ASP OD2  1 1 
        8 23385 1 1   8 SER C    C   9.726 -11.400 -10.721 1.00 . A A . 378 SER C    1 1 
        8 23386 1 1   8 SER CA   C  10.953 -11.043  -9.880 1.00 . A A . 378 SER CA   1 1 
        8 23387 1 1   8 SER CB   C  11.193 -12.119  -8.826 1.00 . A A . 378 SER CB   1 1 
        8 23388 1 1   8 SER H    H   9.834  -9.493  -8.956 1.00 . A A . 378 SER H    1 1 
        8 23389 1 1   8 SER HA   H  11.826 -10.990 -10.532 1.00 . A A . 378 SER HA   1 1 
        8 23390 1 1   8 SER HB2  H  10.303 -12.222  -8.205 1.00 . A A . 378 SER HB2  1 1 
        8 23391 1 1   8 SER HB3  H  11.397 -13.071  -9.317 1.00 . A A . 378 SER HB3  1 1 
        8 23392 1 1   8 SER HG   H  12.042 -11.017  -7.474 1.00 . A A . 378 SER HG   1 1 
        8 23393 1 1   8 SER N    N  10.770  -9.752  -9.231 1.00 . A A . 378 SER N    1 1 
        8 23394 1 1   8 SER O    O   8.625 -10.932 -10.433 1.00 . A A . 378 SER O    1 1 
        8 23395 1 1   8 SER OG   O  12.294 -11.771  -8.012 1.00 . A A . 378 SER OG   1 1 
        8 23396 1 1   9 PRO C    C   7.956 -13.740 -12.157 1.00 . A A . 379 PRO C    1 1 
        8 23397 1 1   9 PRO CA   C   8.859 -12.624 -12.693 1.00 . A A . 379 PRO CA   1 1 
        8 23398 1 1   9 PRO CB   C   9.617 -13.089 -13.935 1.00 . A A . 379 PRO CB   1 1 
        8 23399 1 1   9 PRO CD   C  11.176 -12.823 -12.143 1.00 . A A . 379 PRO CD   1 1 
        8 23400 1 1   9 PRO CG   C  10.871 -13.723 -13.339 1.00 . A A . 379 PRO CG   1 1 
        8 23401 1 1   9 PRO HA   H   8.240 -11.763 -12.943 1.00 . A A . 379 PRO HA   1 1 
        8 23402 1 1   9 PRO HB2  H   9.042 -13.803 -14.526 1.00 . A A . 379 PRO HB2  1 1 
        8 23403 1 1   9 PRO HB3  H   9.896 -12.223 -14.534 1.00 . A A . 379 PRO HB3  1 1 
        8 23404 1 1   9 PRO HD2  H  11.602 -13.411 -11.331 1.00 . A A . 379 PRO HD2  1 1 
        8 23405 1 1   9 PRO HD3  H  11.867 -12.035 -12.446 1.00 . A A . 379 PRO HD3  1 1 
        8 23406 1 1   9 PRO HG2  H  10.636 -14.728 -12.988 1.00 . A A . 379 PRO HG2  1 1 
        8 23407 1 1   9 PRO HG3  H  11.693 -13.741 -14.053 1.00 . A A . 379 PRO HG3  1 1 
        8 23408 1 1   9 PRO N    N   9.905 -12.229 -11.761 1.00 . A A . 379 PRO N    1 1 
        8 23409 1 1   9 PRO O    O   7.029 -14.151 -12.853 1.00 . A A . 379 PRO O    1 1 
        8 23410 1 1  10 VAL C    C   6.985 -15.054  -8.943 1.00 . A A . 380 VAL C    1 1 
        8 23411 1 1  10 VAL CA   C   7.421 -15.335 -10.377 1.00 . A A . 380 VAL CA   1 1 
        8 23412 1 1  10 VAL CB   C   8.199 -16.656 -10.417 1.00 . A A . 380 VAL CB   1 1 
        8 23413 1 1  10 VAL CG1  C   8.591 -17.044 -11.839 1.00 . A A . 380 VAL CG1  1 1 
        8 23414 1 1  10 VAL CG2  C   9.459 -16.569  -9.560 1.00 . A A . 380 VAL CG2  1 1 
        8 23415 1 1  10 VAL H    H   8.956 -13.857 -10.384 1.00 . A A . 380 VAL H    1 1 
        8 23416 1 1  10 VAL HA   H   6.518 -15.462 -10.976 1.00 . A A . 380 VAL HA   1 1 
        8 23417 1 1  10 VAL HB   H   7.568 -17.447 -10.012 1.00 . A A . 380 VAL HB   1 1 
        8 23418 1 1  10 VAL HG11 H   9.095 -18.011 -11.821 1.00 . A A . 380 VAL HG11 1 1 
        8 23419 1 1  10 VAL HG12 H   7.691 -17.120 -12.449 1.00 . A A . 380 VAL HG12 1 1 
        8 23420 1 1  10 VAL HG13 H   9.262 -16.296 -12.260 1.00 . A A . 380 VAL HG13 1 1 
        8 23421 1 1  10 VAL HG21 H   9.187 -16.358  -8.527 1.00 . A A . 380 VAL HG21 1 1 
        8 23422 1 1  10 VAL HG22 H   9.990 -17.521  -9.600 1.00 . A A . 380 VAL HG22 1 1 
        8 23423 1 1  10 VAL HG23 H  10.106 -15.776  -9.934 1.00 . A A . 380 VAL HG23 1 1 
        8 23424 1 1  10 VAL N    N   8.204 -14.238 -10.941 1.00 . A A . 380 VAL N    1 1 
        8 23425 1 1  10 VAL O    O   7.529 -14.181  -8.270 1.00 . A A . 380 VAL O    1 1 
        8 23426 1 1  11 LEU C    C   5.027 -17.159  -6.708 1.00 . A A . 381 LEU C    1 1 
        8 23427 1 1  11 LEU CA   C   5.485 -15.763  -7.129 1.00 . A A . 381 LEU CA   1 1 
        8 23428 1 1  11 LEU CB   C   4.377 -14.703  -7.031 1.00 . A A . 381 LEU CB   1 1 
        8 23429 1 1  11 LEU CD1  C   2.229 -15.982  -7.492 1.00 . A A . 381 LEU CD1  1 1 
        8 23430 1 1  11 LEU CD2  C   2.434 -13.602  -8.122 1.00 . A A . 381 LEU CD2  1 1 
        8 23431 1 1  11 LEU CG   C   3.202 -14.914  -7.995 1.00 . A A . 381 LEU CG   1 1 
        8 23432 1 1  11 LEU H    H   5.570 -16.491  -9.112 1.00 . A A . 381 LEU H    1 1 
        8 23433 1 1  11 LEU HA   H   6.293 -15.467  -6.461 1.00 . A A . 381 LEU HA   1 1 
        8 23434 1 1  11 LEU HB2  H   4.001 -14.665  -6.009 1.00 . A A . 381 LEU HB2  1 1 
        8 23435 1 1  11 LEU HB3  H   4.830 -13.737  -7.255 1.00 . A A . 381 LEU HB3  1 1 
        8 23436 1 1  11 LEU HD11 H   1.347 -16.000  -8.132 1.00 . A A . 381 LEU HD11 1 1 
        8 23437 1 1  11 LEU HD12 H   2.697 -16.967  -7.519 1.00 . A A . 381 LEU HD12 1 1 
        8 23438 1 1  11 LEU HD13 H   1.925 -15.751  -6.472 1.00 . A A . 381 LEU HD13 1 1 
        8 23439 1 1  11 LEU HD21 H   2.031 -13.314  -7.150 1.00 . A A . 381 LEU HD21 1 1 
        8 23440 1 1  11 LEU HD22 H   3.101 -12.821  -8.485 1.00 . A A . 381 LEU HD22 1 1 
        8 23441 1 1  11 LEU HD23 H   1.619 -13.729  -8.834 1.00 . A A . 381 LEU HD23 1 1 
        8 23442 1 1  11 LEU HG   H   3.575 -15.192  -8.981 1.00 . A A . 381 LEU HG   1 1 
        8 23443 1 1  11 LEU N    N   5.994 -15.819  -8.488 1.00 . A A . 381 LEU N    1 1 
        8 23444 1 1  11 LEU O    O   4.903 -18.051  -7.546 1.00 . A A . 381 LEU O    1 1 
        8 23445 1 1  12 MET C    C   3.212 -18.527  -3.936 1.00 . A A . 382 MET C    1 1 
        8 23446 1 1  12 MET CA   C   4.407 -18.654  -4.874 1.00 . A A . 382 MET CA   1 1 
        8 23447 1 1  12 MET CB   C   5.604 -19.273  -4.150 1.00 . A A . 382 MET CB   1 1 
        8 23448 1 1  12 MET CE   C   7.538 -21.915  -4.370 1.00 . A A . 382 MET CE   1 1 
        8 23449 1 1  12 MET CG   C   6.820 -19.342  -5.076 1.00 . A A . 382 MET CG   1 1 
        8 23450 1 1  12 MET H    H   4.848 -16.576  -4.769 1.00 . A A . 382 MET H    1 1 
        8 23451 1 1  12 MET HA   H   4.125 -19.314  -5.694 1.00 . A A . 382 MET HA   1 1 
        8 23452 1 1  12 MET HB2  H   5.854 -18.672  -3.276 1.00 . A A . 382 MET HB2  1 1 
        8 23453 1 1  12 MET HB3  H   5.333 -20.278  -3.825 1.00 . A A . 382 MET HB3  1 1 
        8 23454 1 1  12 MET HE1  H   6.678 -21.945  -3.701 1.00 . A A . 382 MET HE1  1 1 
        8 23455 1 1  12 MET HE2  H   7.214 -22.191  -5.375 1.00 . A A . 382 MET HE2  1 1 
        8 23456 1 1  12 MET HE3  H   8.286 -22.628  -4.022 1.00 . A A . 382 MET HE3  1 1 
        8 23457 1 1  12 MET HG2  H   6.524 -19.818  -6.009 1.00 . A A . 382 MET HG2  1 1 
        8 23458 1 1  12 MET HG3  H   7.141 -18.326  -5.302 1.00 . A A . 382 MET HG3  1 1 
        8 23459 1 1  12 MET N    N   4.776 -17.352  -5.412 1.00 . A A . 382 MET N    1 1 
        8 23460 1 1  12 MET O    O   3.020 -17.485  -3.313 1.00 . A A . 382 MET O    1 1 
        8 23461 1 1  12 MET SD   S   8.236 -20.244  -4.395 1.00 . A A . 382 MET SD   1 1 
        8 23462 1 1  13 VAL C    C   0.986 -20.964  -2.380 1.00 . A A . 383 VAL C    1 1 
        8 23463 1 1  13 VAL CA   C   1.201 -19.595  -3.023 1.00 . A A . 383 VAL CA   1 1 
        8 23464 1 1  13 VAL CB   C   0.002 -19.173  -3.885 1.00 . A A . 383 VAL CB   1 1 
        8 23465 1 1  13 VAL CG1  C  -0.237 -20.149  -5.039 1.00 . A A . 383 VAL CG1  1 1 
        8 23466 1 1  13 VAL CG2  C  -1.277 -19.064  -3.054 1.00 . A A . 383 VAL CG2  1 1 
        8 23467 1 1  13 VAL H    H   2.631 -20.432  -4.346 1.00 . A A . 383 VAL H    1 1 
        8 23468 1 1  13 VAL HA   H   1.319 -18.863  -2.225 1.00 . A A . 383 VAL HA   1 1 
        8 23469 1 1  13 VAL HB   H   0.213 -18.190  -4.307 1.00 . A A . 383 VAL HB   1 1 
        8 23470 1 1  13 VAL HG11 H  -1.084 -19.810  -5.635 1.00 . A A . 383 VAL HG11 1 1 
        8 23471 1 1  13 VAL HG12 H   0.648 -20.190  -5.675 1.00 . A A . 383 VAL HG12 1 1 
        8 23472 1 1  13 VAL HG13 H  -0.448 -21.144  -4.651 1.00 . A A . 383 VAL HG13 1 1 
        8 23473 1 1  13 VAL HG21 H  -2.085 -18.689  -3.683 1.00 . A A . 383 VAL HG21 1 1 
        8 23474 1 1  13 VAL HG22 H  -1.558 -20.041  -2.663 1.00 . A A . 383 VAL HG22 1 1 
        8 23475 1 1  13 VAL HG23 H  -1.121 -18.369  -2.228 1.00 . A A . 383 VAL HG23 1 1 
        8 23476 1 1  13 VAL N    N   2.408 -19.589  -3.836 1.00 . A A . 383 VAL N    1 1 
        8 23477 1 1  13 VAL O    O   1.359 -21.993  -2.945 1.00 . A A . 383 VAL O    1 1 
        8 23478 1 1  14 TYR C    C  -1.311 -22.051   0.192 1.00 . A A . 384 TYR C    1 1 
        8 23479 1 1  14 TYR CA   C   0.070 -22.181  -0.452 1.00 . A A . 384 TYR CA   1 1 
        8 23480 1 1  14 TYR CB   C   1.118 -22.434   0.639 1.00 . A A . 384 TYR CB   1 1 
        8 23481 1 1  14 TYR CD1  C   3.170 -21.112  -0.003 1.00 . A A . 384 TYR CD1  1 1 
        8 23482 1 1  14 TYR CD2  C   3.307 -23.539   0.014 1.00 . A A . 384 TYR CD2  1 1 
        8 23483 1 1  14 TYR CE1  C   4.514 -21.030  -0.390 1.00 . A A . 384 TYR CE1  1 1 
        8 23484 1 1  14 TYR CE2  C   4.655 -23.465  -0.364 1.00 . A A . 384 TYR CE2  1 1 
        8 23485 1 1  14 TYR CG   C   2.565 -22.362   0.200 1.00 . A A . 384 TYR CG   1 1 
        8 23486 1 1  14 TYR CZ   C   5.265 -22.210  -0.570 1.00 . A A . 384 TYR CZ   1 1 
        8 23487 1 1  14 TYR H    H   0.109 -20.086  -0.777 1.00 . A A . 384 TYR H    1 1 
        8 23488 1 1  14 TYR HA   H   0.067 -23.027  -1.139 1.00 . A A . 384 TYR HA   1 1 
        8 23489 1 1  14 TYR HB2  H   0.974 -21.703   1.435 1.00 . A A . 384 TYR HB2  1 1 
        8 23490 1 1  14 TYR HB3  H   0.936 -23.421   1.064 1.00 . A A . 384 TYR HB3  1 1 
        8 23491 1 1  14 TYR HD1  H   2.600 -20.206   0.141 1.00 . A A . 384 TYR HD1  1 1 
        8 23492 1 1  14 TYR HD2  H   2.848 -24.504   0.165 1.00 . A A . 384 TYR HD2  1 1 
        8 23493 1 1  14 TYR HE1  H   4.972 -20.064  -0.545 1.00 . A A . 384 TYR HE1  1 1 
        8 23494 1 1  14 TYR HE2  H   5.232 -24.368  -0.498 1.00 . A A . 384 TYR HE2  1 1 
        8 23495 1 1  14 TYR HH   H   6.885 -21.237  -1.043 1.00 . A A . 384 TYR HH   1 1 
        8 23496 1 1  14 TYR N    N   0.378 -20.967  -1.193 1.00 . A A . 384 TYR N    1 1 
        8 23497 1 1  14 TYR O    O  -1.882 -20.962   0.241 1.00 . A A . 384 TYR O    1 1 
        8 23498 1 1  14 TYR OH   O   6.575 -22.140  -0.940 1.00 . A A . 384 TYR OH   1 1 
        8 23499 1 1  15 GLY C    C  -4.321 -23.284   0.459 1.00 . A A . 385 GLY C    1 1 
        8 23500 1 1  15 GLY CA   C  -3.120 -23.182   1.397 1.00 . A A . 385 GLY CA   1 1 
        8 23501 1 1  15 GLY H    H  -1.356 -24.043   0.580 1.00 . A A . 385 GLY H    1 1 
        8 23502 1 1  15 GLY HA2  H  -3.132 -24.037   2.073 1.00 . A A . 385 GLY HA2  1 1 
        8 23503 1 1  15 GLY HA3  H  -3.210 -22.269   1.985 1.00 . A A . 385 GLY HA3  1 1 
        8 23504 1 1  15 GLY N    N  -1.848 -23.167   0.689 1.00 . A A . 385 GLY N    1 1 
        8 23505 1 1  15 GLY O    O  -5.455 -23.357   0.930 1.00 . A A . 385 GLY O    1 1 
        8 23506 1 1  16 LEU C    C  -5.655 -24.926  -1.789 1.00 . A A . 386 LEU C    1 1 
        8 23507 1 1  16 LEU CA   C  -5.146 -23.484  -1.835 1.00 . A A . 386 LEU CA   1 1 
        8 23508 1 1  16 LEU CB   C  -4.685 -23.066  -3.241 1.00 . A A . 386 LEU CB   1 1 
        8 23509 1 1  16 LEU CD1  C  -3.455 -23.612  -5.336 1.00 . A A . 386 LEU CD1  1 1 
        8 23510 1 1  16 LEU CD2  C  -2.164 -23.401  -3.264 1.00 . A A . 386 LEU CD2  1 1 
        8 23511 1 1  16 LEU CG   C  -3.508 -23.858  -3.831 1.00 . A A . 386 LEU CG   1 1 
        8 23512 1 1  16 LEU H    H  -3.140 -23.169  -1.189 1.00 . A A . 386 LEU H    1 1 
        8 23513 1 1  16 LEU HA   H  -5.981 -22.839  -1.561 1.00 . A A . 386 LEU HA   1 1 
        8 23514 1 1  16 LEU HB2  H  -5.538 -23.184  -3.910 1.00 . A A . 386 LEU HB2  1 1 
        8 23515 1 1  16 LEU HB3  H  -4.420 -22.009  -3.230 1.00 . A A . 386 LEU HB3  1 1 
        8 23516 1 1  16 LEU HD11 H  -4.375 -23.972  -5.797 1.00 . A A . 386 LEU HD11 1 1 
        8 23517 1 1  16 LEU HD12 H  -3.344 -22.545  -5.531 1.00 . A A . 386 LEU HD12 1 1 
        8 23518 1 1  16 LEU HD13 H  -2.607 -24.149  -5.763 1.00 . A A . 386 LEU HD13 1 1 
        8 23519 1 1  16 LEU HD21 H  -2.080 -23.670  -2.212 1.00 . A A . 386 LEU HD21 1 1 
        8 23520 1 1  16 LEU HD22 H  -1.355 -23.885  -3.811 1.00 . A A . 386 LEU HD22 1 1 
        8 23521 1 1  16 LEU HD23 H  -2.065 -22.322  -3.373 1.00 . A A . 386 LEU HD23 1 1 
        8 23522 1 1  16 LEU HG   H  -3.647 -24.925  -3.658 1.00 . A A . 386 LEU HG   1 1 
        8 23523 1 1  16 LEU N    N  -4.086 -23.291  -0.858 1.00 . A A . 386 LEU N    1 1 
        8 23524 1 1  16 LEU O    O  -5.095 -25.767  -1.087 1.00 . A A . 386 LEU O    1 1 
        8 23525 1 1  17 ASP C    C  -7.648 -26.933  -4.009 1.00 . A A . 387 ASP C    1 1 
        8 23526 1 1  17 ASP CA   C  -7.312 -26.546  -2.572 1.00 . A A . 387 ASP CA   1 1 
        8 23527 1 1  17 ASP CB   C  -8.560 -26.562  -1.690 1.00 . A A . 387 ASP CB   1 1 
        8 23528 1 1  17 ASP CG   C  -9.117 -27.972  -1.548 1.00 . A A . 387 ASP CG   1 1 
        8 23529 1 1  17 ASP H    H  -7.142 -24.498  -3.113 1.00 . A A . 387 ASP H    1 1 
        8 23530 1 1  17 ASP HA   H  -6.597 -27.266  -2.176 1.00 . A A . 387 ASP HA   1 1 
        8 23531 1 1  17 ASP HB2  H  -8.303 -26.178  -0.703 1.00 . A A . 387 ASP HB2  1 1 
        8 23532 1 1  17 ASP HB3  H  -9.317 -25.914  -2.134 1.00 . A A . 387 ASP HB3  1 1 
        8 23533 1 1  17 ASP N    N  -6.721 -25.216  -2.540 1.00 . A A . 387 ASP N    1 1 
        8 23534 1 1  17 ASP O    O  -8.124 -26.101  -4.779 1.00 . A A . 387 ASP O    1 1 
        8 23535 1 1  17 ASP OD1  O  -9.776 -28.423  -2.510 1.00 . A A . 387 ASP OD1  1 1 
        8 23536 1 1  17 ASP OD2  O  -8.882 -28.587  -0.485 1.00 . A A . 387 ASP OD2  1 1 
        8 23537 1 1  18 GLN C    C  -8.980 -28.744  -6.229 1.00 . A A . 388 GLN C    1 1 
        8 23538 1 1  18 GLN CA   C  -7.528 -28.646  -5.753 1.00 . A A . 388 GLN CA   1 1 
        8 23539 1 1  18 GLN CB   C  -6.804 -29.985  -5.921 1.00 . A A . 388 GLN CB   1 1 
        8 23540 1 1  18 GLN CD   C  -6.755 -32.431  -5.267 1.00 . A A . 388 GLN CD   1 1 
        8 23541 1 1  18 GLN CG   C  -7.451 -31.087  -5.075 1.00 . A A . 388 GLN CG   1 1 
        8 23542 1 1  18 GLN H    H  -7.105 -28.863  -3.680 1.00 . A A . 388 GLN H    1 1 
        8 23543 1 1  18 GLN HA   H  -7.021 -27.918  -6.384 1.00 . A A . 388 GLN HA   1 1 
        8 23544 1 1  18 GLN HB2  H  -6.837 -30.273  -6.971 1.00 . A A . 388 GLN HB2  1 1 
        8 23545 1 1  18 GLN HB3  H  -5.763 -29.868  -5.620 1.00 . A A . 388 GLN HB3  1 1 
        8 23546 1 1  18 GLN HE21 H  -8.020 -33.328  -3.953 1.00 . A A . 388 GLN HE21 1 1 
        8 23547 1 1  18 GLN HE22 H  -6.794 -34.365  -4.659 1.00 . A A . 388 GLN HE22 1 1 
        8 23548 1 1  18 GLN HG2  H  -7.402 -30.814  -4.022 1.00 . A A . 388 GLN HG2  1 1 
        8 23549 1 1  18 GLN HG3  H  -8.499 -31.194  -5.357 1.00 . A A . 388 GLN HG3  1 1 
        8 23550 1 1  18 GLN N    N  -7.404 -28.193  -4.374 1.00 . A A . 388 GLN N    1 1 
        8 23551 1 1  18 GLN NE2  N  -7.229 -33.457  -4.568 1.00 . A A . 388 GLN NE2  1 1 
        8 23552 1 1  18 GLN O    O  -9.211 -29.044  -7.400 1.00 . A A . 388 GLN O    1 1 
        8 23553 1 1  18 GLN OE1  O  -5.803 -32.552  -6.033 1.00 . A A . 388 GLN OE1  1 1 
        8 23554 1 1  19 SER C    C -12.023 -27.174  -5.733 1.00 . A A . 389 SER C    1 1 
        8 23555 1 1  19 SER CA   C -11.369 -28.556  -5.710 1.00 . A A . 389 SER CA   1 1 
        8 23556 1 1  19 SER CB   C -12.110 -29.537  -4.797 1.00 . A A . 389 SER CB   1 1 
        8 23557 1 1  19 SER H    H  -9.718 -28.268  -4.393 1.00 . A A . 389 SER H    1 1 
        8 23558 1 1  19 SER HA   H -11.433 -28.957  -6.722 1.00 . A A . 389 SER HA   1 1 
        8 23559 1 1  19 SER HB2  H -13.144 -29.624  -5.128 1.00 . A A . 389 SER HB2  1 1 
        8 23560 1 1  19 SER HB3  H -11.634 -30.515  -4.858 1.00 . A A . 389 SER HB3  1 1 
        8 23561 1 1  19 SER HG   H -11.172 -29.009  -3.179 1.00 . A A . 389 SER HG   1 1 
        8 23562 1 1  19 SER N    N  -9.956 -28.497  -5.348 1.00 . A A . 389 SER N    1 1 
        8 23563 1 1  19 SER O    O -13.208 -27.064  -6.044 1.00 . A A . 389 SER O    1 1 
        8 23564 1 1  19 SER OG   O -12.087 -29.102  -3.456 1.00 . A A . 389 SER OG   1 1 
        8 23565 1 1  20 LYS C    C -10.698 -23.846  -6.176 1.00 . A A . 390 LYS C    1 1 
        8 23566 1 1  20 LYS CA   C -11.734 -24.736  -5.490 1.00 . A A . 390 LYS CA   1 1 
        8 23567 1 1  20 LYS CB   C -12.033 -24.170  -4.096 1.00 . A A . 390 LYS CB   1 1 
        8 23568 1 1  20 LYS CD   C -12.546 -26.033  -2.474 1.00 . A A . 390 LYS CD   1 1 
        8 23569 1 1  20 LYS CE   C -13.681 -26.812  -1.813 1.00 . A A . 390 LYS CE   1 1 
        8 23570 1 1  20 LYS CG   C -13.136 -24.926  -3.350 1.00 . A A . 390 LYS CG   1 1 
        8 23571 1 1  20 LYS H    H -10.316 -26.278  -5.097 1.00 . A A . 390 LYS H    1 1 
        8 23572 1 1  20 LYS HA   H -12.646 -24.697  -6.086 1.00 . A A . 390 LYS HA   1 1 
        8 23573 1 1  20 LYS HB2  H -11.123 -24.163  -3.496 1.00 . A A . 390 LYS HB2  1 1 
        8 23574 1 1  20 LYS HB3  H -12.363 -23.139  -4.224 1.00 . A A . 390 LYS HB3  1 1 
        8 23575 1 1  20 LYS HD2  H -11.944 -26.707  -3.082 1.00 . A A . 390 LYS HD2  1 1 
        8 23576 1 1  20 LYS HD3  H -11.912 -25.590  -1.706 1.00 . A A . 390 LYS HD3  1 1 
        8 23577 1 1  20 LYS HE2  H -14.244 -26.145  -1.159 1.00 . A A . 390 LYS HE2  1 1 
        8 23578 1 1  20 LYS HE3  H -14.347 -27.194  -2.587 1.00 . A A . 390 LYS HE3  1 1 
        8 23579 1 1  20 LYS HG2  H -13.669 -24.228  -2.705 1.00 . A A . 390 LYS HG2  1 1 
        8 23580 1 1  20 LYS HG3  H -13.842 -25.348  -4.065 1.00 . A A . 390 LYS HG3  1 1 
        8 23581 1 1  20 LYS HZ1  H -13.918 -28.451  -0.601 1.00 . A A . 390 LYS HZ1  1 1 
        8 23582 1 1  20 LYS HZ2  H -12.652 -28.571  -1.640 1.00 . A A . 390 LYS HZ2  1 1 
        8 23583 1 1  20 LYS HZ3  H -12.532 -27.612  -0.309 1.00 . A A . 390 LYS HZ3  1 1 
        8 23584 1 1  20 LYS N    N -11.264 -26.119  -5.408 1.00 . A A . 390 LYS N    1 1 
        8 23585 1 1  20 LYS NZ   N -13.156 -27.945  -1.029 1.00 . A A . 390 LYS NZ   1 1 
        8 23586 1 1  20 LYS O    O -10.969 -22.676  -6.437 1.00 . A A . 390 LYS O    1 1 
        8 23587 1 1  21 MET C    C  -7.600 -24.589  -7.954 1.00 . A A . 391 MET C    1 1 
        8 23588 1 1  21 MET CA   C  -8.426 -23.650  -7.076 1.00 . A A . 391 MET CA   1 1 
        8 23589 1 1  21 MET CB   C  -7.580 -23.050  -5.951 1.00 . A A . 391 MET CB   1 1 
        8 23590 1 1  21 MET CE   C  -5.514 -19.690  -7.190 1.00 . A A . 391 MET CE   1 1 
        8 23591 1 1  21 MET CG   C  -6.468 -22.138  -6.462 1.00 . A A . 391 MET CG   1 1 
        8 23592 1 1  21 MET H    H  -9.346 -25.362  -6.245 1.00 . A A . 391 MET H    1 1 
        8 23593 1 1  21 MET HA   H  -8.837 -22.846  -7.688 1.00 . A A . 391 MET HA   1 1 
        8 23594 1 1  21 MET HB2  H  -8.225 -22.471  -5.291 1.00 . A A . 391 MET HB2  1 1 
        8 23595 1 1  21 MET HB3  H  -7.134 -23.859  -5.371 1.00 . A A . 391 MET HB3  1 1 
        8 23596 1 1  21 MET HE1  H  -5.620 -18.755  -7.740 1.00 . A A . 391 MET HE1  1 1 
        8 23597 1 1  21 MET HE2  H  -5.316 -19.472  -6.140 1.00 . A A . 391 MET HE2  1 1 
        8 23598 1 1  21 MET HE3  H  -4.684 -20.268  -7.595 1.00 . A A . 391 MET HE3  1 1 
        8 23599 1 1  21 MET HG2  H  -5.886 -21.815  -5.599 1.00 . A A . 391 MET HG2  1 1 
        8 23600 1 1  21 MET HG3  H  -5.810 -22.700  -7.125 1.00 . A A . 391 MET HG3  1 1 
        8 23601 1 1  21 MET N    N  -9.515 -24.391  -6.466 1.00 . A A . 391 MET N    1 1 
        8 23602 1 1  21 MET O    O  -7.081 -25.595  -7.474 1.00 . A A . 391 MET O    1 1 
        8 23603 1 1  21 MET SD   S  -7.041 -20.654  -7.321 1.00 . A A . 391 MET SD   1 1 
        8 23604 1 1  22 ASN C    C  -5.975 -24.128 -11.164 1.00 . A A . 392 ASN C    1 1 
        8 23605 1 1  22 ASN CA   C  -6.711 -25.055 -10.192 1.00 . A A . 392 ASN CA   1 1 
        8 23606 1 1  22 ASN CB   C  -7.647 -26.043 -10.901 1.00 . A A . 392 ASN CB   1 1 
        8 23607 1 1  22 ASN CG   C  -8.697 -25.366 -11.770 1.00 . A A . 392 ASN CG   1 1 
        8 23608 1 1  22 ASN H    H  -7.924 -23.425  -9.587 1.00 . A A . 392 ASN H    1 1 
        8 23609 1 1  22 ASN HA   H  -5.961 -25.634  -9.653 1.00 . A A . 392 ASN HA   1 1 
        8 23610 1 1  22 ASN HB2  H  -7.060 -26.709 -11.533 1.00 . A A . 392 ASN HB2  1 1 
        8 23611 1 1  22 ASN HB3  H  -8.151 -26.651 -10.149 1.00 . A A . 392 ASN HB3  1 1 
        8 23612 1 1  22 ASN HD21 H  -9.873 -27.026 -11.748 1.00 . A A . 392 ASN HD21 1 1 
        8 23613 1 1  22 ASN HD22 H -10.491 -25.664 -12.660 1.00 . A A . 392 ASN HD22 1 1 
        8 23614 1 1  22 ASN N    N  -7.477 -24.263  -9.241 1.00 . A A . 392 ASN N    1 1 
        8 23615 1 1  22 ASN ND2  N  -9.773 -26.078 -12.083 1.00 . A A . 392 ASN ND2  1 1 
        8 23616 1 1  22 ASN O    O  -5.993 -22.911 -10.987 1.00 . A A . 392 ASN O    1 1 
        8 23617 1 1  22 ASN OD1  O  -8.548 -24.212 -12.159 1.00 . A A . 392 ASN OD1  1 1 
        8 23618 1 1  23 CYS C    C  -5.367 -22.862 -13.875 1.00 . A A . 393 CYS C    1 1 
        8 23619 1 1  23 CYS CA   C  -4.541 -23.923 -13.141 1.00 . A A . 393 CYS CA   1 1 
        8 23620 1 1  23 CYS CB   C  -3.923 -24.889 -14.152 1.00 . A A . 393 CYS CB   1 1 
        8 23621 1 1  23 CYS H    H  -5.371 -25.693 -12.315 1.00 . A A . 393 CYS H    1 1 
        8 23622 1 1  23 CYS HA   H  -3.733 -23.424 -12.607 1.00 . A A . 393 CYS HA   1 1 
        8 23623 1 1  23 CYS HB2  H  -4.716 -25.409 -14.692 1.00 . A A . 393 CYS HB2  1 1 
        8 23624 1 1  23 CYS HB3  H  -3.310 -24.333 -14.861 1.00 . A A . 393 CYS HB3  1 1 
        8 23625 1 1  23 CYS HG   H  -2.599 -26.839 -14.333 1.00 . A A . 393 CYS HG   1 1 
        8 23626 1 1  23 CYS N    N  -5.331 -24.693 -12.189 1.00 . A A . 393 CYS N    1 1 
        8 23627 1 1  23 CYS O    O  -4.808 -21.877 -14.356 1.00 . A A . 393 CYS O    1 1 
        8 23628 1 1  23 CYS SG   S  -2.899 -26.092 -13.267 1.00 . A A . 393 CYS SG   1 1 
        8 23629 1 1  24 ASP C    C  -8.096 -21.035 -13.721 1.00 . A A . 394 ASP C    1 1 
        8 23630 1 1  24 ASP CA   C  -7.543 -22.097 -14.668 1.00 . A A . 394 ASP CA   1 1 
        8 23631 1 1  24 ASP CB   C  -8.678 -22.849 -15.361 1.00 . A A . 394 ASP CB   1 1 
        8 23632 1 1  24 ASP CG   C  -8.139 -23.754 -16.461 1.00 . A A . 394 ASP CG   1 1 
        8 23633 1 1  24 ASP H    H  -7.119 -23.851 -13.545 1.00 . A A . 394 ASP H    1 1 
        8 23634 1 1  24 ASP HA   H  -6.957 -21.589 -15.434 1.00 . A A . 394 ASP HA   1 1 
        8 23635 1 1  24 ASP HB2  H  -9.224 -23.445 -14.629 1.00 . A A . 394 ASP HB2  1 1 
        8 23636 1 1  24 ASP HB3  H  -9.365 -22.130 -15.807 1.00 . A A . 394 ASP HB3  1 1 
        8 23637 1 1  24 ASP N    N  -6.688 -23.042 -13.968 1.00 . A A . 394 ASP N    1 1 
        8 23638 1 1  24 ASP O    O  -8.451 -19.943 -14.164 1.00 . A A . 394 ASP O    1 1 
        8 23639 1 1  24 ASP OD1  O  -7.656 -23.199 -17.474 1.00 . A A . 394 ASP OD1  1 1 
        8 23640 1 1  24 ASP OD2  O  -8.212 -24.990 -16.282 1.00 . A A . 394 ASP OD2  1 1 
        8 23641 1 1  25 ARG C    C  -7.479 -19.469 -11.002 1.00 . A A . 395 ARG C    1 1 
        8 23642 1 1  25 ARG CA   C  -8.631 -20.371 -11.431 1.00 . A A . 395 ARG CA   1 1 
        8 23643 1 1  25 ARG CB   C  -9.236 -21.101 -10.227 1.00 . A A . 395 ARG CB   1 1 
        8 23644 1 1  25 ARG CD   C -11.584 -21.119 -11.177 1.00 . A A . 395 ARG CD   1 1 
        8 23645 1 1  25 ARG CG   C -10.445 -21.963 -10.607 1.00 . A A . 395 ARG CG   1 1 
        8 23646 1 1  25 ARG CZ   C -13.538 -21.706 -12.589 1.00 . A A . 395 ARG CZ   1 1 
        8 23647 1 1  25 ARG H    H  -7.901 -22.261 -12.109 1.00 . A A . 395 ARG H    1 1 
        8 23648 1 1  25 ARG HA   H  -9.396 -19.737 -11.881 1.00 . A A . 395 ARG HA   1 1 
        8 23649 1 1  25 ARG HB2  H  -8.472 -21.736  -9.781 1.00 . A A . 395 ARG HB2  1 1 
        8 23650 1 1  25 ARG HB3  H  -9.551 -20.363  -9.488 1.00 . A A . 395 ARG HB3  1 1 
        8 23651 1 1  25 ARG HD2  H -11.911 -20.408 -10.417 1.00 . A A . 395 ARG HD2  1 1 
        8 23652 1 1  25 ARG HD3  H -11.224 -20.572 -12.048 1.00 . A A . 395 ARG HD3  1 1 
        8 23653 1 1  25 ARG HE   H -12.877 -22.802 -11.027 1.00 . A A . 395 ARG HE   1 1 
        8 23654 1 1  25 ARG HG2  H -10.150 -22.700 -11.353 1.00 . A A . 395 ARG HG2  1 1 
        8 23655 1 1  25 ARG HG3  H -10.798 -22.488  -9.719 1.00 . A A . 395 ARG HG3  1 1 
        8 23656 1 1  25 ARG HH11 H -12.659 -19.948 -13.094 1.00 . A A . 395 ARG HH11 1 1 
        8 23657 1 1  25 ARG HH12 H -14.009 -20.422 -14.099 1.00 . A A . 395 ARG HH12 1 1 
        8 23658 1 1  25 ARG HH21 H -14.645 -23.391 -12.335 1.00 . A A . 395 ARG HH21 1 1 
        8 23659 1 1  25 ARG HH22 H -15.141 -22.361 -13.656 1.00 . A A . 395 ARG HH22 1 1 
        8 23660 1 1  25 ARG N    N  -8.171 -21.338 -12.419 1.00 . A A . 395 ARG N    1 1 
        8 23661 1 1  25 ARG NE   N -12.716 -21.966 -11.570 1.00 . A A . 395 ARG NE   1 1 
        8 23662 1 1  25 ARG NH1  N -13.392 -20.605 -13.321 1.00 . A A . 395 ARG NH1  1 1 
        8 23663 1 1  25 ARG NH2  N -14.520 -22.552 -12.884 1.00 . A A . 395 ARG NH2  1 1 
        8 23664 1 1  25 ARG O    O  -7.704 -18.313 -10.649 1.00 . A A . 395 ARG O    1 1 
        8 23665 1 1  26 VAL C    C  -4.736 -18.280 -11.920 1.00 . A A . 396 VAL C    1 1 
        8 23666 1 1  26 VAL CA   C  -5.075 -19.165 -10.724 1.00 . A A . 396 VAL CA   1 1 
        8 23667 1 1  26 VAL CB   C  -3.905 -20.065 -10.317 1.00 . A A . 396 VAL CB   1 1 
        8 23668 1 1  26 VAL CG1  C  -3.405 -20.900 -11.492 1.00 . A A . 396 VAL CG1  1 1 
        8 23669 1 1  26 VAL CG2  C  -2.747 -19.234  -9.768 1.00 . A A . 396 VAL CG2  1 1 
        8 23670 1 1  26 VAL H    H  -6.110 -20.950 -11.276 1.00 . A A . 396 VAL H    1 1 
        8 23671 1 1  26 VAL HA   H  -5.316 -18.517  -9.881 1.00 . A A . 396 VAL HA   1 1 
        8 23672 1 1  26 VAL HB   H  -4.248 -20.744  -9.535 1.00 . A A . 396 VAL HB   1 1 
        8 23673 1 1  26 VAL HG11 H  -2.913 -20.260 -12.224 1.00 . A A . 396 VAL HG11 1 1 
        8 23674 1 1  26 VAL HG12 H  -2.699 -21.648 -11.129 1.00 . A A . 396 VAL HG12 1 1 
        8 23675 1 1  26 VAL HG13 H  -4.245 -21.412 -11.960 1.00 . A A . 396 VAL HG13 1 1 
        8 23676 1 1  26 VAL HG21 H  -2.362 -18.573 -10.545 1.00 . A A . 396 VAL HG21 1 1 
        8 23677 1 1  26 VAL HG22 H  -3.090 -18.639  -8.922 1.00 . A A . 396 VAL HG22 1 1 
        8 23678 1 1  26 VAL HG23 H  -1.947 -19.897  -9.437 1.00 . A A . 396 VAL HG23 1 1 
        8 23679 1 1  26 VAL N    N  -6.244 -19.979 -11.033 1.00 . A A . 396 VAL N    1 1 
        8 23680 1 1  26 VAL O    O  -4.253 -17.163 -11.749 1.00 . A A . 396 VAL O    1 1 
        8 23681 1 1  27 PHE C    C  -5.886 -16.846 -14.341 1.00 . A A . 397 PHE C    1 1 
        8 23682 1 1  27 PHE CA   C  -4.824 -17.943 -14.321 1.00 . A A . 397 PHE CA   1 1 
        8 23683 1 1  27 PHE CB   C  -4.920 -18.832 -15.561 1.00 . A A . 397 PHE CB   1 1 
        8 23684 1 1  27 PHE CD1  C  -4.011 -17.130 -17.196 1.00 . A A . 397 PHE CD1  1 1 
        8 23685 1 1  27 PHE CD2  C  -6.048 -18.327 -17.760 1.00 . A A . 397 PHE CD2  1 1 
        8 23686 1 1  27 PHE CE1  C  -4.091 -16.421 -18.403 1.00 . A A . 397 PHE CE1  1 1 
        8 23687 1 1  27 PHE CE2  C  -6.127 -17.620 -18.968 1.00 . A A . 397 PHE CE2  1 1 
        8 23688 1 1  27 PHE CG   C  -4.993 -18.077 -16.870 1.00 . A A . 397 PHE CG   1 1 
        8 23689 1 1  27 PHE CZ   C  -5.150 -16.666 -19.290 1.00 . A A . 397 PHE CZ   1 1 
        8 23690 1 1  27 PHE H    H  -5.307 -19.719 -13.258 1.00 . A A . 397 PHE H    1 1 
        8 23691 1 1  27 PHE HA   H  -3.842 -17.472 -14.300 1.00 . A A . 397 PHE HA   1 1 
        8 23692 1 1  27 PHE HB2  H  -4.044 -19.480 -15.585 1.00 . A A . 397 PHE HB2  1 1 
        8 23693 1 1  27 PHE HB3  H  -5.810 -19.455 -15.473 1.00 . A A . 397 PHE HB3  1 1 
        8 23694 1 1  27 PHE HD1  H  -3.193 -16.948 -16.515 1.00 . A A . 397 PHE HD1  1 1 
        8 23695 1 1  27 PHE HD2  H  -6.798 -19.065 -17.515 1.00 . A A . 397 PHE HD2  1 1 
        8 23696 1 1  27 PHE HE1  H  -3.338 -15.688 -18.650 1.00 . A A . 397 PHE HE1  1 1 
        8 23697 1 1  27 PHE HE2  H  -6.941 -17.806 -19.652 1.00 . A A . 397 PHE HE2  1 1 
        8 23698 1 1  27 PHE HZ   H  -5.215 -16.122 -20.220 1.00 . A A . 397 PHE HZ   1 1 
        8 23699 1 1  27 PHE N    N  -4.991 -18.767 -13.138 1.00 . A A . 397 PHE N    1 1 
        8 23700 1 1  27 PHE O    O  -5.633 -15.758 -14.847 1.00 . A A . 397 PHE O    1 1 
        8 23701 1 1  28 ASN C    C  -7.862 -15.009 -12.784 1.00 . A A . 398 ASN C    1 1 
        8 23702 1 1  28 ASN CA   C  -8.149 -16.139 -13.774 1.00 . A A . 398 ASN CA   1 1 
        8 23703 1 1  28 ASN CB   C  -9.447 -16.870 -13.421 1.00 . A A . 398 ASN CB   1 1 
        8 23704 1 1  28 ASN CG   C -10.650 -15.941 -13.383 1.00 . A A . 398 ASN CG   1 1 
        8 23705 1 1  28 ASN H    H  -7.240 -18.021 -13.375 1.00 . A A . 398 ASN H    1 1 
        8 23706 1 1  28 ASN HA   H  -8.248 -15.706 -14.770 1.00 . A A . 398 ASN HA   1 1 
        8 23707 1 1  28 ASN HB2  H  -9.636 -17.650 -14.159 1.00 . A A . 398 ASN HB2  1 1 
        8 23708 1 1  28 ASN HB3  H  -9.341 -17.339 -12.443 1.00 . A A . 398 ASN HB3  1 1 
        8 23709 1 1  28 ASN HD21 H -11.778 -17.370 -12.477 1.00 . A A . 398 ASN HD21 1 1 
        8 23710 1 1  28 ASN HD22 H -12.574 -15.840 -12.767 1.00 . A A . 398 ASN HD22 1 1 
        8 23711 1 1  28 ASN N    N  -7.072 -17.115 -13.789 1.00 . A A . 398 ASN N    1 1 
        8 23712 1 1  28 ASN ND2  N -11.755 -16.426 -12.834 1.00 . A A . 398 ASN ND2  1 1 
        8 23713 1 1  28 ASN O    O  -8.026 -13.835 -13.116 1.00 . A A . 398 ASN O    1 1 
        8 23714 1 1  28 ASN OD1  O -10.596 -14.802 -13.836 1.00 . A A . 398 ASN OD1  1 1 
        8 23715 1 1  29 VAL C    C  -5.996 -13.481 -10.828 1.00 . A A . 399 VAL C    1 1 
        8 23716 1 1  29 VAL CA   C  -7.210 -14.361 -10.520 1.00 . A A . 399 VAL CA   1 1 
        8 23717 1 1  29 VAL CB   C  -7.070 -15.077  -9.171 1.00 . A A . 399 VAL CB   1 1 
        8 23718 1 1  29 VAL CG1  C  -6.644 -14.117  -8.062 1.00 . A A . 399 VAL CG1  1 1 
        8 23719 1 1  29 VAL CG2  C  -8.412 -15.689  -8.768 1.00 . A A . 399 VAL CG2  1 1 
        8 23720 1 1  29 VAL H    H  -7.262 -16.325 -11.349 1.00 . A A . 399 VAL H    1 1 
        8 23721 1 1  29 VAL HA   H  -8.085 -13.713 -10.469 1.00 . A A . 399 VAL HA   1 1 
        8 23722 1 1  29 VAL HB   H  -6.325 -15.869  -9.254 1.00 . A A . 399 VAL HB   1 1 
        8 23723 1 1  29 VAL HG11 H  -7.319 -13.261  -8.042 1.00 . A A . 399 VAL HG11 1 1 
        8 23724 1 1  29 VAL HG12 H  -6.682 -14.631  -7.101 1.00 . A A . 399 VAL HG12 1 1 
        8 23725 1 1  29 VAL HG13 H  -5.624 -13.774  -8.238 1.00 . A A . 399 VAL HG13 1 1 
        8 23726 1 1  29 VAL HG21 H  -8.299 -16.217  -7.820 1.00 . A A . 399 VAL HG21 1 1 
        8 23727 1 1  29 VAL HG22 H  -9.153 -14.900  -8.650 1.00 . A A . 399 VAL HG22 1 1 
        8 23728 1 1  29 VAL HG23 H  -8.749 -16.391  -9.531 1.00 . A A . 399 VAL HG23 1 1 
        8 23729 1 1  29 VAL N    N  -7.430 -15.352 -11.566 1.00 . A A . 399 VAL N    1 1 
        8 23730 1 1  29 VAL O    O  -5.885 -12.387 -10.279 1.00 . A A . 399 VAL O    1 1 
        8 23731 1 1  30 PHE C    C  -3.878 -12.615 -13.434 1.00 . A A . 400 PHE C    1 1 
        8 23732 1 1  30 PHE CA   C  -3.882 -13.176 -12.011 1.00 . A A . 400 PHE CA   1 1 
        8 23733 1 1  30 PHE CB   C  -2.649 -14.036 -11.725 1.00 . A A . 400 PHE CB   1 1 
        8 23734 1 1  30 PHE CD1  C  -3.223 -15.121  -9.506 1.00 . A A . 400 PHE CD1  1 1 
        8 23735 1 1  30 PHE CD2  C  -1.337 -13.602  -9.611 1.00 . A A . 400 PHE CD2  1 1 
        8 23736 1 1  30 PHE CE1  C  -2.997 -15.314  -8.136 1.00 . A A . 400 PHE CE1  1 1 
        8 23737 1 1  30 PHE CE2  C  -1.112 -13.792  -8.239 1.00 . A A . 400 PHE CE2  1 1 
        8 23738 1 1  30 PHE CG   C  -2.398 -14.262 -10.247 1.00 . A A . 400 PHE CG   1 1 
        8 23739 1 1  30 PHE CZ   C  -1.943 -14.644  -7.502 1.00 . A A . 400 PHE CZ   1 1 
        8 23740 1 1  30 PHE H    H  -5.213 -14.835 -12.138 1.00 . A A . 400 PHE H    1 1 
        8 23741 1 1  30 PHE HA   H  -3.835 -12.315 -11.344 1.00 . A A . 400 PHE HA   1 1 
        8 23742 1 1  30 PHE HB2  H  -2.760 -15.000 -12.223 1.00 . A A . 400 PHE HB2  1 1 
        8 23743 1 1  30 PHE HB3  H  -1.774 -13.540 -12.144 1.00 . A A . 400 PHE HB3  1 1 
        8 23744 1 1  30 PHE HD1  H  -4.041 -15.636  -9.988 1.00 . A A . 400 PHE HD1  1 1 
        8 23745 1 1  30 PHE HD2  H  -0.696 -12.943 -10.177 1.00 . A A . 400 PHE HD2  1 1 
        8 23746 1 1  30 PHE HE1  H  -3.636 -15.976  -7.571 1.00 . A A . 400 PHE HE1  1 1 
        8 23747 1 1  30 PHE HE2  H  -0.297 -13.281  -7.747 1.00 . A A . 400 PHE HE2  1 1 
        8 23748 1 1  30 PHE HZ   H  -1.769 -14.782  -6.445 1.00 . A A . 400 PHE HZ   1 1 
        8 23749 1 1  30 PHE N    N  -5.085 -13.936 -11.696 1.00 . A A . 400 PHE N    1 1 
        8 23750 1 1  30 PHE O    O  -2.986 -11.842 -13.774 1.00 . A A . 400 PHE O    1 1 
        8 23751 1 1  31 CYS C    C  -5.449 -11.028 -15.649 1.00 . A A . 401 CYS C    1 1 
        8 23752 1 1  31 CYS CA   C  -4.910 -12.457 -15.635 1.00 . A A . 401 CYS CA   1 1 
        8 23753 1 1  31 CYS CB   C  -5.766 -13.381 -16.503 1.00 . A A . 401 CYS CB   1 1 
        8 23754 1 1  31 CYS H    H  -5.567 -13.629 -13.977 1.00 . A A . 401 CYS H    1 1 
        8 23755 1 1  31 CYS HA   H  -3.901 -12.439 -16.045 1.00 . A A . 401 CYS HA   1 1 
        8 23756 1 1  31 CYS HB2  H  -5.282 -14.355 -16.581 1.00 . A A . 401 CYS HB2  1 1 
        8 23757 1 1  31 CYS HB3  H  -6.753 -13.499 -16.057 1.00 . A A . 401 CYS HB3  1 1 
        8 23758 1 1  31 CYS HG   H  -4.631 -12.643 -18.443 1.00 . A A . 401 CYS HG   1 1 
        8 23759 1 1  31 CYS N    N  -4.854 -12.980 -14.275 1.00 . A A . 401 CYS N    1 1 
        8 23760 1 1  31 CYS O    O  -5.060 -10.231 -16.496 1.00 . A A . 401 CYS O    1 1 
        8 23761 1 1  31 CYS SG   S  -5.937 -12.687 -18.168 1.00 . A A . 401 CYS SG   1 1 
        8 23762 1 1  32 LEU C    C  -5.939  -8.316 -14.089 1.00 . A A . 402 LEU C    1 1 
        8 23763 1 1  32 LEU CA   C  -6.920  -9.345 -14.659 1.00 . A A . 402 LEU CA   1 1 
        8 23764 1 1  32 LEU CB   C  -8.279  -9.369 -13.947 1.00 . A A . 402 LEU CB   1 1 
        8 23765 1 1  32 LEU CD1  C  -7.251  -9.543 -11.636 1.00 . A A . 402 LEU CD1  1 1 
        8 23766 1 1  32 LEU CD2  C  -9.673  -9.961 -11.976 1.00 . A A . 402 LEU CD2  1 1 
        8 23767 1 1  32 LEU CG   C  -8.288 -10.106 -12.601 1.00 . A A . 402 LEU CG   1 1 
        8 23768 1 1  32 LEU H    H  -6.637 -11.364 -14.029 1.00 . A A . 402 LEU H    1 1 
        8 23769 1 1  32 LEU HA   H  -7.112  -9.039 -15.688 1.00 . A A . 402 LEU HA   1 1 
        8 23770 1 1  32 LEU HB2  H  -8.611  -8.342 -13.795 1.00 . A A . 402 LEU HB2  1 1 
        8 23771 1 1  32 LEU HB3  H  -8.998  -9.858 -14.604 1.00 . A A . 402 LEU HB3  1 1 
        8 23772 1 1  32 LEU HD11 H  -7.389  -9.990 -10.651 1.00 . A A . 402 LEU HD11 1 1 
        8 23773 1 1  32 LEU HD12 H  -6.250  -9.787 -11.992 1.00 . A A . 402 LEU HD12 1 1 
        8 23774 1 1  32 LEU HD13 H  -7.360  -8.461 -11.568 1.00 . A A . 402 LEU HD13 1 1 
        8 23775 1 1  32 LEU HD21 H  -9.890  -8.907 -11.803 1.00 . A A . 402 LEU HD21 1 1 
        8 23776 1 1  32 LEU HD22 H -10.425 -10.380 -12.644 1.00 . A A . 402 LEU HD22 1 1 
        8 23777 1 1  32 LEU HD23 H  -9.700 -10.495 -11.026 1.00 . A A . 402 LEU HD23 1 1 
        8 23778 1 1  32 LEU HG   H  -8.085 -11.165 -12.764 1.00 . A A . 402 LEU HG   1 1 
        8 23779 1 1  32 LEU N    N  -6.343 -10.684 -14.715 1.00 . A A . 402 LEU N    1 1 
        8 23780 1 1  32 LEU O    O  -6.328  -7.192 -13.778 1.00 . A A . 402 LEU O    1 1 
        8 23781 1 1  33 TYR C    C  -2.483  -7.731 -14.536 1.00 . A A . 403 TYR C    1 1 
        8 23782 1 1  33 TYR CA   C  -3.597  -7.828 -13.492 1.00 . A A . 403 TYR CA   1 1 
        8 23783 1 1  33 TYR CB   C  -3.049  -8.336 -12.157 1.00 . A A . 403 TYR CB   1 1 
        8 23784 1 1  33 TYR CD1  C  -4.529  -6.898 -10.697 1.00 . A A . 403 TYR CD1  1 1 
        8 23785 1 1  33 TYR CD2  C  -4.332  -9.265 -10.188 1.00 . A A . 403 TYR CD2  1 1 
        8 23786 1 1  33 TYR CE1  C  -5.399  -6.733  -9.609 1.00 . A A . 403 TYR CE1  1 1 
        8 23787 1 1  33 TYR CE2  C  -5.205  -9.111  -9.103 1.00 . A A . 403 TYR CE2  1 1 
        8 23788 1 1  33 TYR CG   C  -3.994  -8.163 -10.988 1.00 . A A . 403 TYR CG   1 1 
        8 23789 1 1  33 TYR CZ   C  -5.739  -7.840  -8.805 1.00 . A A . 403 TYR CZ   1 1 
        8 23790 1 1  33 TYR H    H  -4.425  -9.654 -14.195 1.00 . A A . 403 TYR H    1 1 
        8 23791 1 1  33 TYR HA   H  -3.999  -6.826 -13.344 1.00 . A A . 403 TYR HA   1 1 
        8 23792 1 1  33 TYR HB2  H  -2.797  -9.393 -12.260 1.00 . A A . 403 TYR HB2  1 1 
        8 23793 1 1  33 TYR HB3  H  -2.129  -7.797 -11.928 1.00 . A A . 403 TYR HB3  1 1 
        8 23794 1 1  33 TYR HD1  H  -4.271  -6.046 -11.309 1.00 . A A . 403 TYR HD1  1 1 
        8 23795 1 1  33 TYR HD2  H  -3.921 -10.239 -10.411 1.00 . A A . 403 TYR HD2  1 1 
        8 23796 1 1  33 TYR HE1  H  -5.810  -5.759  -9.384 1.00 . A A . 403 TYR HE1  1 1 
        8 23797 1 1  33 TYR HE2  H  -5.467  -9.965  -8.497 1.00 . A A . 403 TYR HE2  1 1 
        8 23798 1 1  33 TYR HH   H  -6.742  -8.501  -7.272 1.00 . A A . 403 TYR HH   1 1 
        8 23799 1 1  33 TYR N    N  -4.667  -8.705 -13.952 1.00 . A A . 403 TYR N    1 1 
        8 23800 1 1  33 TYR O    O  -1.543  -6.958 -14.364 1.00 . A A . 403 TYR O    1 1 
        8 23801 1 1  33 TYR OH   O  -6.578  -7.681  -7.746 1.00 . A A . 403 TYR OH   1 1 
        8 23802 1 1  34 GLY C    C  -1.524  -9.910 -17.332 1.00 . A A . 404 GLY C    1 1 
        8 23803 1 1  34 GLY CA   C  -1.591  -8.534 -16.676 1.00 . A A . 404 GLY CA   1 1 
        8 23804 1 1  34 GLY H    H  -3.385  -9.120 -15.714 1.00 . A A . 404 GLY H    1 1 
        8 23805 1 1  34 GLY HA2  H  -1.854  -7.795 -17.433 1.00 . A A . 404 GLY HA2  1 1 
        8 23806 1 1  34 GLY HA3  H  -0.611  -8.283 -16.271 1.00 . A A . 404 GLY HA3  1 1 
        8 23807 1 1  34 GLY N    N  -2.586  -8.511 -15.615 1.00 . A A . 404 GLY N    1 1 
        8 23808 1 1  34 GLY O    O  -2.228 -10.834 -16.927 1.00 . A A . 404 GLY O    1 1 
        8 23809 1 1  35 ASN C    C   0.248 -12.330 -18.254 1.00 . A A . 405 ASN C    1 1 
        8 23810 1 1  35 ASN CA   C  -0.545 -11.308 -19.076 1.00 . A A . 405 ASN CA   1 1 
        8 23811 1 1  35 ASN CB   C   0.096 -11.033 -20.439 1.00 . A A . 405 ASN CB   1 1 
        8 23812 1 1  35 ASN CG   C   0.099 -12.257 -21.342 1.00 . A A . 405 ASN CG   1 1 
        8 23813 1 1  35 ASN H    H  -0.106  -9.269 -18.640 1.00 . A A . 405 ASN H    1 1 
        8 23814 1 1  35 ASN HA   H  -1.545 -11.709 -19.242 1.00 . A A . 405 ASN HA   1 1 
        8 23815 1 1  35 ASN HB2  H  -0.462 -10.241 -20.939 1.00 . A A . 405 ASN HB2  1 1 
        8 23816 1 1  35 ASN HB3  H   1.120 -10.690 -20.292 1.00 . A A . 405 ASN HB3  1 1 
        8 23817 1 1  35 ASN HD21 H   1.551 -11.446 -22.512 1.00 . A A . 405 ASN HD21 1 1 
        8 23818 1 1  35 ASN HD22 H   0.993 -13.041 -22.981 1.00 . A A . 405 ASN HD22 1 1 
        8 23819 1 1  35 ASN N    N  -0.676 -10.052 -18.353 1.00 . A A . 405 ASN N    1 1 
        8 23820 1 1  35 ASN ND2  N   0.951 -12.245 -22.362 1.00 . A A . 405 ASN ND2  1 1 
        8 23821 1 1  35 ASN O    O   1.132 -11.963 -17.479 1.00 . A A . 405 ASN O    1 1 
        8 23822 1 1  35 ASN OD1  O  -0.652 -13.202 -21.129 1.00 . A A . 405 ASN OD1  1 1 
        8 23823 1 1  36 VAL C    C   1.376 -15.570 -18.602 1.00 . A A . 406 VAL C    1 1 
        8 23824 1 1  36 VAL CA   C   0.534 -14.706 -17.666 1.00 . A A . 406 VAL CA   1 1 
        8 23825 1 1  36 VAL CB   C  -0.557 -15.521 -16.954 1.00 . A A . 406 VAL CB   1 1 
        8 23826 1 1  36 VAL CG1  C   0.055 -16.525 -15.977 1.00 . A A . 406 VAL CG1  1 1 
        8 23827 1 1  36 VAL CG2  C  -1.476 -14.595 -16.157 1.00 . A A . 406 VAL CG2  1 1 
        8 23828 1 1  36 VAL H    H  -0.768 -13.860 -19.114 1.00 . A A . 406 VAL H    1 1 
        8 23829 1 1  36 VAL HA   H   1.189 -14.283 -16.904 1.00 . A A . 406 VAL HA   1 1 
        8 23830 1 1  36 VAL HB   H  -1.153 -16.062 -17.689 1.00 . A A . 406 VAL HB   1 1 
        8 23831 1 1  36 VAL HG11 H   0.669 -15.998 -15.246 1.00 . A A . 406 VAL HG11 1 1 
        8 23832 1 1  36 VAL HG12 H  -0.741 -17.059 -15.457 1.00 . A A . 406 VAL HG12 1 1 
        8 23833 1 1  36 VAL HG13 H   0.669 -17.246 -16.516 1.00 . A A . 406 VAL HG13 1 1 
        8 23834 1 1  36 VAL HG21 H  -2.207 -15.186 -15.604 1.00 . A A . 406 VAL HG21 1 1 
        8 23835 1 1  36 VAL HG22 H  -0.882 -14.013 -15.453 1.00 . A A . 406 VAL HG22 1 1 
        8 23836 1 1  36 VAL HG23 H  -2.005 -13.922 -16.832 1.00 . A A . 406 VAL HG23 1 1 
        8 23837 1 1  36 VAL N    N  -0.071 -13.616 -18.425 1.00 . A A . 406 VAL N    1 1 
        8 23838 1 1  36 VAL O    O   1.117 -15.620 -19.803 1.00 . A A . 406 VAL O    1 1 
        8 23839 1 1  37 GLU C    C   2.940 -18.557 -18.692 1.00 . A A . 407 GLU C    1 1 
        8 23840 1 1  37 GLU CA   C   3.274 -17.079 -18.869 1.00 . A A . 407 GLU CA   1 1 
        8 23841 1 1  37 GLU CB   C   4.722 -16.781 -18.472 1.00 . A A . 407 GLU CB   1 1 
        8 23842 1 1  37 GLU CD   C   5.712 -16.999 -20.813 1.00 . A A . 407 GLU CD   1 1 
        8 23843 1 1  37 GLU CG   C   5.728 -17.503 -19.370 1.00 . A A . 407 GLU CG   1 1 
        8 23844 1 1  37 GLU H    H   2.555 -16.207 -17.068 1.00 . A A . 407 GLU H    1 1 
        8 23845 1 1  37 GLU HA   H   3.143 -16.822 -19.920 1.00 . A A . 407 GLU HA   1 1 
        8 23846 1 1  37 GLU HB2  H   4.895 -15.706 -18.524 1.00 . A A . 407 GLU HB2  1 1 
        8 23847 1 1  37 GLU HB3  H   4.875 -17.105 -17.442 1.00 . A A . 407 GLU HB3  1 1 
        8 23848 1 1  37 GLU HG2  H   6.727 -17.351 -18.960 1.00 . A A . 407 GLU HG2  1 1 
        8 23849 1 1  37 GLU HG3  H   5.513 -18.571 -19.356 1.00 . A A . 407 GLU HG3  1 1 
        8 23850 1 1  37 GLU N    N   2.387 -16.255 -18.063 1.00 . A A . 407 GLU N    1 1 
        8 23851 1 1  37 GLU O    O   2.623 -19.237 -19.667 1.00 . A A . 407 GLU O    1 1 
        8 23852 1 1  37 GLU OE1  O   5.197 -15.883 -21.044 1.00 . A A . 407 GLU OE1  1 1 
        8 23853 1 1  37 GLU OE2  O   6.221 -17.741 -21.682 1.00 . A A . 407 GLU OE2  1 1 
        8 23854 1 1  38 LYS C    C   2.531 -20.625 -15.628 1.00 . A A . 408 LYS C    1 1 
        8 23855 1 1  38 LYS CA   C   2.706 -20.441 -17.133 1.00 . A A . 408 LYS CA   1 1 
        8 23856 1 1  38 LYS CB   C   3.817 -21.352 -17.670 1.00 . A A . 408 LYS CB   1 1 
        8 23857 1 1  38 LYS CD   C   6.253 -21.867 -17.793 1.00 . A A . 408 LYS CD   1 1 
        8 23858 1 1  38 LYS CE   C   7.652 -21.413 -17.383 1.00 . A A . 408 LYS CE   1 1 
        8 23859 1 1  38 LYS CG   C   5.205 -20.946 -17.166 1.00 . A A . 408 LYS CG   1 1 
        8 23860 1 1  38 LYS H    H   3.281 -18.444 -16.692 1.00 . A A . 408 LYS H    1 1 
        8 23861 1 1  38 LYS HA   H   1.768 -20.720 -17.612 1.00 . A A . 408 LYS HA   1 1 
        8 23862 1 1  38 LYS HB2  H   3.612 -22.380 -17.369 1.00 . A A . 408 LYS HB2  1 1 
        8 23863 1 1  38 LYS HB3  H   3.813 -21.308 -18.760 1.00 . A A . 408 LYS HB3  1 1 
        8 23864 1 1  38 LYS HD2  H   6.088 -22.888 -17.449 1.00 . A A . 408 LYS HD2  1 1 
        8 23865 1 1  38 LYS HD3  H   6.166 -21.829 -18.878 1.00 . A A . 408 LYS HD3  1 1 
        8 23866 1 1  38 LYS HE2  H   7.806 -20.389 -17.724 1.00 . A A . 408 LYS HE2  1 1 
        8 23867 1 1  38 LYS HE3  H   7.727 -21.431 -16.296 1.00 . A A . 408 LYS HE3  1 1 
        8 23868 1 1  38 LYS HG2  H   5.417 -19.917 -17.456 1.00 . A A . 408 LYS HG2  1 1 
        8 23869 1 1  38 LYS HG3  H   5.244 -21.031 -16.081 1.00 . A A . 408 LYS HG3  1 1 
        8 23870 1 1  38 LYS HZ1  H   8.629 -22.273 -18.972 1.00 . A A . 408 LYS HZ1  1 1 
        8 23871 1 1  38 LYS HZ2  H   9.606 -21.964 -17.690 1.00 . A A . 408 LYS HZ2  1 1 
        8 23872 1 1  38 LYS HZ3  H   8.565 -23.234 -17.638 1.00 . A A . 408 LYS HZ3  1 1 
        8 23873 1 1  38 LYS N    N   3.010 -19.052 -17.451 1.00 . A A . 408 LYS N    1 1 
        8 23874 1 1  38 LYS NZ   N   8.689 -22.286 -17.963 1.00 . A A . 408 LYS NZ   1 1 
        8 23875 1 1  38 LYS O    O   2.885 -19.746 -14.842 1.00 . A A . 408 LYS O    1 1 
        8 23876 1 1  39 VAL C    C   1.903 -23.610 -13.610 1.00 . A A . 409 VAL C    1 1 
        8 23877 1 1  39 VAL CA   C   1.767 -22.107 -13.827 1.00 . A A . 409 VAL CA   1 1 
        8 23878 1 1  39 VAL CB   C   0.385 -21.610 -13.385 1.00 . A A . 409 VAL CB   1 1 
        8 23879 1 1  39 VAL CG1  C  -0.737 -22.425 -14.033 1.00 . A A . 409 VAL CG1  1 1 
        8 23880 1 1  39 VAL CG2  C   0.248 -21.706 -11.869 1.00 . A A . 409 VAL CG2  1 1 
        8 23881 1 1  39 VAL H    H   1.707 -22.458 -15.922 1.00 . A A . 409 VAL H    1 1 
        8 23882 1 1  39 VAL HA   H   2.526 -21.601 -13.231 1.00 . A A . 409 VAL HA   1 1 
        8 23883 1 1  39 VAL HB   H   0.282 -20.566 -13.678 1.00 . A A . 409 VAL HB   1 1 
        8 23884 1 1  39 VAL HG11 H  -0.604 -22.443 -15.114 1.00 . A A . 409 VAL HG11 1 1 
        8 23885 1 1  39 VAL HG12 H  -0.726 -23.446 -13.653 1.00 . A A . 409 VAL HG12 1 1 
        8 23886 1 1  39 VAL HG13 H  -1.699 -21.968 -13.796 1.00 . A A . 409 VAL HG13 1 1 
        8 23887 1 1  39 VAL HG21 H   0.217 -22.750 -11.557 1.00 . A A . 409 VAL HG21 1 1 
        8 23888 1 1  39 VAL HG22 H   1.095 -21.207 -11.399 1.00 . A A . 409 VAL HG22 1 1 
        8 23889 1 1  39 VAL HG23 H  -0.671 -21.211 -11.555 1.00 . A A . 409 VAL HG23 1 1 
        8 23890 1 1  39 VAL N    N   1.984 -21.776 -15.229 1.00 . A A . 409 VAL N    1 1 
        8 23891 1 1  39 VAL O    O   1.628 -24.396 -14.516 1.00 . A A . 409 VAL O    1 1 
        8 23892 1 1  40 LYS C    C   2.284 -25.621 -10.558 1.00 . A A . 410 LYS C    1 1 
        8 23893 1 1  40 LYS CA   C   2.470 -25.417 -12.060 1.00 . A A . 410 LYS CA   1 1 
        8 23894 1 1  40 LYS CB   C   3.859 -25.889 -12.497 1.00 . A A . 410 LYS CB   1 1 
        8 23895 1 1  40 LYS CD   C   5.359 -27.886 -12.876 1.00 . A A . 410 LYS CD   1 1 
        8 23896 1 1  40 LYS CE   C   5.670 -27.516 -14.326 1.00 . A A . 410 LYS CE   1 1 
        8 23897 1 1  40 LYS CG   C   3.959 -27.415 -12.477 1.00 . A A . 410 LYS CG   1 1 
        8 23898 1 1  40 LYS H    H   2.565 -23.323 -11.707 1.00 . A A . 410 LYS H    1 1 
        8 23899 1 1  40 LYS HA   H   1.716 -25.994 -12.597 1.00 . A A . 410 LYS HA   1 1 
        8 23900 1 1  40 LYS HB2  H   4.048 -25.536 -13.511 1.00 . A A . 410 LYS HB2  1 1 
        8 23901 1 1  40 LYS HB3  H   4.610 -25.466 -11.830 1.00 . A A . 410 LYS HB3  1 1 
        8 23902 1 1  40 LYS HD2  H   6.094 -27.425 -12.215 1.00 . A A . 410 LYS HD2  1 1 
        8 23903 1 1  40 LYS HD3  H   5.412 -28.969 -12.764 1.00 . A A . 410 LYS HD3  1 1 
        8 23904 1 1  40 LYS HE2  H   4.946 -28.007 -14.978 1.00 . A A . 410 LYS HE2  1 1 
        8 23905 1 1  40 LYS HE3  H   5.579 -26.437 -14.450 1.00 . A A . 410 LYS HE3  1 1 
        8 23906 1 1  40 LYS HG2  H   3.744 -27.778 -11.471 1.00 . A A . 410 LYS HG2  1 1 
        8 23907 1 1  40 LYS HG3  H   3.224 -27.836 -13.163 1.00 . A A . 410 LYS HG3  1 1 
        8 23908 1 1  40 LYS HZ1  H   7.142 -28.928 -14.559 1.00 . A A . 410 LYS HZ1  1 1 
        8 23909 1 1  40 LYS HZ2  H   7.206 -27.716 -15.671 1.00 . A A . 410 LYS HZ2  1 1 
        8 23910 1 1  40 LYS HZ3  H   7.708 -27.452 -14.125 1.00 . A A . 410 LYS HZ3  1 1 
        8 23911 1 1  40 LYS N    N   2.329 -24.011 -12.407 1.00 . A A . 410 LYS N    1 1 
        8 23912 1 1  40 LYS NZ   N   7.032 -27.934 -14.701 1.00 . A A . 410 LYS NZ   1 1 
        8 23913 1 1  40 LYS O    O   2.691 -24.774  -9.762 1.00 . A A . 410 LYS O    1 1 
        8 23914 1 1  41 PHE C    C   2.940 -27.744  -8.364 1.00 . A A . 411 PHE C    1 1 
        8 23915 1 1  41 PHE CA   C   1.599 -27.131  -8.765 1.00 . A A . 411 PHE CA   1 1 
        8 23916 1 1  41 PHE CB   C   0.407 -28.058  -8.509 1.00 . A A . 411 PHE CB   1 1 
        8 23917 1 1  41 PHE CD1  C  -1.398 -26.494  -9.378 1.00 . A A . 411 PHE CD1  1 1 
        8 23918 1 1  41 PHE CD2  C  -1.645 -27.451  -7.163 1.00 . A A . 411 PHE CD2  1 1 
        8 23919 1 1  41 PHE CE1  C  -2.596 -25.787  -9.205 1.00 . A A . 411 PHE CE1  1 1 
        8 23920 1 1  41 PHE CE2  C  -2.848 -26.754  -6.993 1.00 . A A . 411 PHE CE2  1 1 
        8 23921 1 1  41 PHE CG   C  -0.909 -27.319  -8.351 1.00 . A A . 411 PHE CG   1 1 
        8 23922 1 1  41 PHE CZ   C  -3.321 -25.916  -8.011 1.00 . A A . 411 PHE CZ   1 1 
        8 23923 1 1  41 PHE H    H   1.268 -27.356 -10.861 1.00 . A A . 411 PHE H    1 1 
        8 23924 1 1  41 PHE HA   H   1.456 -26.236  -8.161 1.00 . A A . 411 PHE HA   1 1 
        8 23925 1 1  41 PHE HB2  H   0.325 -28.777  -9.325 1.00 . A A . 411 PHE HB2  1 1 
        8 23926 1 1  41 PHE HB3  H   0.593 -28.611  -7.589 1.00 . A A . 411 PHE HB3  1 1 
        8 23927 1 1  41 PHE HD1  H  -0.851 -26.397 -10.304 1.00 . A A . 411 PHE HD1  1 1 
        8 23928 1 1  41 PHE HD2  H  -1.287 -28.093  -6.371 1.00 . A A . 411 PHE HD2  1 1 
        8 23929 1 1  41 PHE HE1  H  -2.966 -25.140  -9.987 1.00 . A A . 411 PHE HE1  1 1 
        8 23930 1 1  41 PHE HE2  H  -3.411 -26.859  -6.078 1.00 . A A . 411 PHE HE2  1 1 
        8 23931 1 1  41 PHE HZ   H  -4.243 -25.371  -7.872 1.00 . A A . 411 PHE HZ   1 1 
        8 23932 1 1  41 PHE N    N   1.674 -26.743 -10.169 1.00 . A A . 411 PHE N    1 1 
        8 23933 1 1  41 PHE O    O   3.643 -28.304  -9.201 1.00 . A A . 411 PHE O    1 1 
        8 23934 1 1  42 MET C    C   4.693 -28.901  -5.434 1.00 . A A . 412 MET C    1 1 
        8 23935 1 1  42 MET CA   C   4.650 -27.957  -6.631 1.00 . A A . 412 MET CA   1 1 
        8 23936 1 1  42 MET CB   C   5.430 -26.667  -6.384 1.00 . A A . 412 MET CB   1 1 
        8 23937 1 1  42 MET CE   C   4.627 -23.729  -3.570 1.00 . A A . 412 MET CE   1 1 
        8 23938 1 1  42 MET CG   C   4.816 -25.879  -5.233 1.00 . A A . 412 MET CG   1 1 
        8 23939 1 1  42 MET H    H   2.639 -27.306  -6.400 1.00 . A A . 412 MET H    1 1 
        8 23940 1 1  42 MET HA   H   5.159 -28.469  -7.447 1.00 . A A . 412 MET HA   1 1 
        8 23941 1 1  42 MET HB2  H   6.468 -26.905  -6.150 1.00 . A A . 412 MET HB2  1 1 
        8 23942 1 1  42 MET HB3  H   5.403 -26.059  -7.288 1.00 . A A . 412 MET HB3  1 1 
        8 23943 1 1  42 MET HE1  H   4.872 -24.423  -2.766 1.00 . A A . 412 MET HE1  1 1 
        8 23944 1 1  42 MET HE2  H   4.914 -22.716  -3.286 1.00 . A A . 412 MET HE2  1 1 
        8 23945 1 1  42 MET HE3  H   3.556 -23.755  -3.765 1.00 . A A . 412 MET HE3  1 1 
        8 23946 1 1  42 MET HG2  H   3.744 -25.780  -5.402 1.00 . A A . 412 MET HG2  1 1 
        8 23947 1 1  42 MET HG3  H   4.974 -26.428  -4.305 1.00 . A A . 412 MET HG3  1 1 
        8 23948 1 1  42 MET N    N   3.302 -27.641  -7.085 1.00 . A A . 412 MET N    1 1 
        8 23949 1 1  42 MET O    O   3.869 -28.812  -4.523 1.00 . A A . 412 MET O    1 1 
        8 23950 1 1  42 MET SD   S   5.517 -24.226  -5.059 1.00 . A A . 412 MET SD   1 1 
        8 23951 1 1  43 LYS C    C   4.702 -31.730  -4.236 1.00 . A A . 413 LYS C    1 1 
        8 23952 1 1  43 LYS CA   C   5.905 -30.809  -4.418 1.00 . A A . 413 LYS CA   1 1 
        8 23953 1 1  43 LYS CB   C   6.339 -30.118  -3.118 1.00 . A A . 413 LYS CB   1 1 
        8 23954 1 1  43 LYS CD   C   8.065 -28.612  -2.040 1.00 . A A . 413 LYS CD   1 1 
        8 23955 1 1  43 LYS CE   C   8.468 -29.662  -1.004 1.00 . A A . 413 LYS CE   1 1 
        8 23956 1 1  43 LYS CG   C   7.593 -29.268  -3.340 1.00 . A A . 413 LYS CG   1 1 
        8 23957 1 1  43 LYS H    H   6.304 -29.816  -6.243 1.00 . A A . 413 LYS H    1 1 
        8 23958 1 1  43 LYS HA   H   6.734 -31.437  -4.744 1.00 . A A . 413 LYS HA   1 1 
        8 23959 1 1  43 LYS HB2  H   5.536 -29.474  -2.756 1.00 . A A . 413 LYS HB2  1 1 
        8 23960 1 1  43 LYS HB3  H   6.545 -30.879  -2.365 1.00 . A A . 413 LYS HB3  1 1 
        8 23961 1 1  43 LYS HD2  H   8.924 -27.979  -2.262 1.00 . A A . 413 LYS HD2  1 1 
        8 23962 1 1  43 LYS HD3  H   7.265 -27.987  -1.640 1.00 . A A . 413 LYS HD3  1 1 
        8 23963 1 1  43 LYS HE2  H   7.601 -30.274  -0.752 1.00 . A A . 413 LYS HE2  1 1 
        8 23964 1 1  43 LYS HE3  H   9.239 -30.304  -1.433 1.00 . A A . 413 LYS HE3  1 1 
        8 23965 1 1  43 LYS HG2  H   8.390 -29.898  -3.736 1.00 . A A . 413 LYS HG2  1 1 
        8 23966 1 1  43 LYS HG3  H   7.373 -28.483  -4.062 1.00 . A A . 413 LYS HG3  1 1 
        8 23967 1 1  43 LYS HZ1  H   8.291 -28.422   0.626 1.00 . A A . 413 LYS HZ1  1 1 
        8 23968 1 1  43 LYS HZ2  H   9.245 -29.731   0.898 1.00 . A A . 413 LYS HZ2  1 1 
        8 23969 1 1  43 LYS HZ3  H   9.810 -28.477   0.002 1.00 . A A . 413 LYS HZ3  1 1 
        8 23970 1 1  43 LYS N    N   5.671 -29.811  -5.455 1.00 . A A . 413 LYS N    1 1 
        8 23971 1 1  43 LYS NZ   N   8.991 -29.026   0.221 1.00 . A A . 413 LYS NZ   1 1 
        8 23972 1 1  43 LYS O    O   4.418 -32.180  -3.127 1.00 . A A . 413 LYS O    1 1 
        8 23973 1 1  44 SER C    C   1.755 -32.563  -4.386 1.00 . A A . 414 SER C    1 1 
        8 23974 1 1  44 SER CA   C   2.852 -32.899  -5.399 1.00 . A A . 414 SER CA   1 1 
        8 23975 1 1  44 SER CB   C   3.308 -34.356  -5.284 1.00 . A A . 414 SER CB   1 1 
        8 23976 1 1  44 SER H    H   4.297 -31.582  -6.210 1.00 . A A . 414 SER H    1 1 
        8 23977 1 1  44 SER HA   H   2.410 -32.779  -6.386 1.00 . A A . 414 SER HA   1 1 
        8 23978 1 1  44 SER HB2  H   3.733 -34.527  -4.296 1.00 . A A . 414 SER HB2  1 1 
        8 23979 1 1  44 SER HB3  H   2.451 -35.016  -5.423 1.00 . A A . 414 SER HB3  1 1 
        8 23980 1 1  44 SER HG   H   4.548 -35.554  -6.176 1.00 . A A . 414 SER HG   1 1 
        8 23981 1 1  44 SER N    N   4.006 -32.009  -5.342 1.00 . A A . 414 SER N    1 1 
        8 23982 1 1  44 SER O    O   0.891 -33.399  -4.124 1.00 . A A . 414 SER O    1 1 
        8 23983 1 1  44 SER OG   O   4.279 -34.637  -6.270 1.00 . A A . 414 SER OG   1 1 
        8 23984 1 1  45 LYS C    C  -0.485 -30.436  -3.630 1.00 . A A . 415 LYS C    1 1 
        8 23985 1 1  45 LYS CA   C   0.738 -30.945  -2.870 1.00 . A A . 415 LYS CA   1 1 
        8 23986 1 1  45 LYS CB   C   1.254 -29.837  -1.954 1.00 . A A . 415 LYS CB   1 1 
        8 23987 1 1  45 LYS CD   C   2.841 -29.107  -0.196 1.00 . A A . 415 LYS CD   1 1 
        8 23988 1 1  45 LYS CE   C   4.034 -29.458   0.690 1.00 . A A . 415 LYS CE   1 1 
        8 23989 1 1  45 LYS CG   C   2.421 -30.285  -1.075 1.00 . A A . 415 LYS CG   1 1 
        8 23990 1 1  45 LYS H    H   2.508 -30.703  -4.033 1.00 . A A . 415 LYS H    1 1 
        8 23991 1 1  45 LYS HA   H   0.456 -31.803  -2.260 1.00 . A A . 415 LYS HA   1 1 
        8 23992 1 1  45 LYS HB2  H   1.572 -28.995  -2.569 1.00 . A A . 415 LYS HB2  1 1 
        8 23993 1 1  45 LYS HB3  H   0.440 -29.508  -1.307 1.00 . A A . 415 LYS HB3  1 1 
        8 23994 1 1  45 LYS HD2  H   3.123 -28.272  -0.839 1.00 . A A . 415 LYS HD2  1 1 
        8 23995 1 1  45 LYS HD3  H   2.004 -28.799   0.431 1.00 . A A . 415 LYS HD3  1 1 
        8 23996 1 1  45 LYS HE2  H   4.863 -29.785   0.062 1.00 . A A . 415 LYS HE2  1 1 
        8 23997 1 1  45 LYS HE3  H   4.337 -28.560   1.229 1.00 . A A . 415 LYS HE3  1 1 
        8 23998 1 1  45 LYS HG2  H   2.105 -31.121  -0.451 1.00 . A A . 415 LYS HG2  1 1 
        8 23999 1 1  45 LYS HG3  H   3.262 -30.584  -1.702 1.00 . A A . 415 LYS HG3  1 1 
        8 24000 1 1  45 LYS HZ1  H   3.435 -31.364   1.171 1.00 . A A . 415 LYS HZ1  1 1 
        8 24001 1 1  45 LYS HZ2  H   4.497 -30.717   2.244 1.00 . A A . 415 LYS HZ2  1 1 
        8 24002 1 1  45 LYS HZ3  H   2.929 -30.224   2.244 1.00 . A A . 415 LYS HZ3  1 1 
        8 24003 1 1  45 LYS N    N   1.770 -31.355  -3.810 1.00 . A A . 415 LYS N    1 1 
        8 24004 1 1  45 LYS NZ   N   3.698 -30.519   1.658 1.00 . A A . 415 LYS NZ   1 1 
        8 24005 1 1  45 LYS O    O  -0.337 -29.788  -4.665 1.00 . A A . 415 LYS O    1 1 
        8 24006 1 1  46 PRO C    C  -3.133 -28.735  -3.157 1.00 . A A . 416 PRO C    1 1 
        8 24007 1 1  46 PRO CA   C  -2.931 -30.167  -3.656 1.00 . A A . 416 PRO CA   1 1 
        8 24008 1 1  46 PRO CB   C  -4.017 -31.092  -3.112 1.00 . A A . 416 PRO CB   1 1 
        8 24009 1 1  46 PRO CD   C  -1.962 -31.588  -1.998 1.00 . A A . 416 PRO CD   1 1 
        8 24010 1 1  46 PRO CG   C  -3.465 -31.478  -1.742 1.00 . A A . 416 PRO CG   1 1 
        8 24011 1 1  46 PRO HA   H  -2.931 -30.181  -4.745 1.00 . A A . 416 PRO HA   1 1 
        8 24012 1 1  46 PRO HB2  H  -4.983 -30.593  -3.036 1.00 . A A . 416 PRO HB2  1 1 
        8 24013 1 1  46 PRO HB3  H  -4.085 -31.981  -3.739 1.00 . A A . 416 PRO HB3  1 1 
        8 24014 1 1  46 PRO HD2  H  -1.405 -31.278  -1.115 1.00 . A A . 416 PRO HD2  1 1 
        8 24015 1 1  46 PRO HD3  H  -1.710 -32.613  -2.269 1.00 . A A . 416 PRO HD3  1 1 
        8 24016 1 1  46 PRO HG2  H  -3.656 -30.672  -1.032 1.00 . A A . 416 PRO HG2  1 1 
        8 24017 1 1  46 PRO HG3  H  -3.885 -32.418  -1.385 1.00 . A A . 416 PRO HG3  1 1 
        8 24018 1 1  46 PRO N    N  -1.695 -30.714  -3.127 1.00 . A A . 416 PRO N    1 1 
        8 24019 1 1  46 PRO O    O  -4.118 -28.091  -3.511 1.00 . A A . 416 PRO O    1 1 
        8 24020 1 1  47 GLY C    C  -1.023 -26.119  -1.797 1.00 . A A . 417 GLY C    1 1 
        8 24021 1 1  47 GLY CA   C  -2.298 -26.948  -1.679 1.00 . A A . 417 GLY CA   1 1 
        8 24022 1 1  47 GLY H    H  -1.383 -28.802  -2.126 1.00 . A A . 417 GLY H    1 1 
        8 24023 1 1  47 GLY HA2  H  -3.110 -26.386  -2.143 1.00 . A A . 417 GLY HA2  1 1 
        8 24024 1 1  47 GLY HA3  H  -2.530 -27.096  -0.624 1.00 . A A . 417 GLY HA3  1 1 
        8 24025 1 1  47 GLY N    N  -2.198 -28.243  -2.332 1.00 . A A . 417 GLY N    1 1 
        8 24026 1 1  47 GLY O    O  -0.756 -25.294  -0.926 1.00 . A A . 417 GLY O    1 1 
        8 24027 1 1  48 ALA C    C   1.193 -25.374  -4.601 1.00 . A A . 418 ALA C    1 1 
        8 24028 1 1  48 ALA CA   C   0.954 -25.520  -3.102 1.00 . A A . 418 ALA CA   1 1 
        8 24029 1 1  48 ALA CB   C   2.159 -26.167  -2.420 1.00 . A A . 418 ALA CB   1 1 
        8 24030 1 1  48 ALA H    H  -0.465 -27.049  -3.521 1.00 . A A . 418 ALA H    1 1 
        8 24031 1 1  48 ALA HA   H   0.811 -24.527  -2.677 1.00 . A A . 418 ALA HA   1 1 
        8 24032 1 1  48 ALA HB1  H   3.020 -25.504  -2.497 1.00 . A A . 418 ALA HB1  1 1 
        8 24033 1 1  48 ALA HB2  H   1.935 -26.337  -1.367 1.00 . A A . 418 ALA HB2  1 1 
        8 24034 1 1  48 ALA HB3  H   2.390 -27.114  -2.906 1.00 . A A . 418 ALA HB3  1 1 
        8 24035 1 1  48 ALA N    N  -0.234 -26.326  -2.855 1.00 . A A . 418 ALA N    1 1 
        8 24036 1 1  48 ALA O    O   1.124 -26.352  -5.345 1.00 . A A . 418 ALA O    1 1 
        8 24037 1 1  49 ALA C    C   2.569 -22.586  -6.591 1.00 . A A . 419 ALA C    1 1 
        8 24038 1 1  49 ALA CA   C   1.731 -23.854  -6.447 1.00 . A A . 419 ALA CA   1 1 
        8 24039 1 1  49 ALA CB   C   0.394 -23.680  -7.167 1.00 . A A . 419 ALA CB   1 1 
        8 24040 1 1  49 ALA H    H   1.516 -23.379  -4.393 1.00 . A A . 419 ALA H    1 1 
        8 24041 1 1  49 ALA HA   H   2.280 -24.681  -6.896 1.00 . A A . 419 ALA HA   1 1 
        8 24042 1 1  49 ALA HB1  H  -0.199 -24.590  -7.069 1.00 . A A . 419 ALA HB1  1 1 
        8 24043 1 1  49 ALA HB2  H  -0.151 -22.844  -6.727 1.00 . A A . 419 ALA HB2  1 1 
        8 24044 1 1  49 ALA HB3  H   0.569 -23.480  -8.224 1.00 . A A . 419 ALA HB3  1 1 
        8 24045 1 1  49 ALA N    N   1.475 -24.148  -5.047 1.00 . A A . 419 ALA N    1 1 
        8 24046 1 1  49 ALA O    O   2.763 -21.842  -5.630 1.00 . A A . 419 ALA O    1 1 
        8 24047 1 1  50 MET C    C   3.518 -20.683  -9.537 1.00 . A A . 420 MET C    1 1 
        8 24048 1 1  50 MET CA   C   3.833 -21.142  -8.115 1.00 . A A . 420 MET CA   1 1 
        8 24049 1 1  50 MET CB   C   5.327 -21.397  -7.900 1.00 . A A . 420 MET CB   1 1 
        8 24050 1 1  50 MET CE   C   8.335 -21.587  -8.987 1.00 . A A . 420 MET CE   1 1 
        8 24051 1 1  50 MET CG   C   5.800 -22.662  -8.615 1.00 . A A . 420 MET CG   1 1 
        8 24052 1 1  50 MET H    H   2.907 -23.001  -8.551 1.00 . A A . 420 MET H    1 1 
        8 24053 1 1  50 MET HA   H   3.522 -20.346  -7.440 1.00 . A A . 420 MET HA   1 1 
        8 24054 1 1  50 MET HB2  H   5.891 -20.535  -8.261 1.00 . A A . 420 MET HB2  1 1 
        8 24055 1 1  50 MET HB3  H   5.509 -21.517  -6.832 1.00 . A A . 420 MET HB3  1 1 
        8 24056 1 1  50 MET HE1  H   8.033 -21.436 -10.024 1.00 . A A . 420 MET HE1  1 1 
        8 24057 1 1  50 MET HE2  H   8.043 -20.723  -8.390 1.00 . A A . 420 MET HE2  1 1 
        8 24058 1 1  50 MET HE3  H   9.418 -21.703  -8.941 1.00 . A A . 420 MET HE3  1 1 
        8 24059 1 1  50 MET HG2  H   5.201 -23.502  -8.261 1.00 . A A . 420 MET HG2  1 1 
        8 24060 1 1  50 MET HG3  H   5.636 -22.544  -9.686 1.00 . A A . 420 MET HG3  1 1 
        8 24061 1 1  50 MET N    N   3.067 -22.339  -7.805 1.00 . A A . 420 MET N    1 1 
        8 24062 1 1  50 MET O    O   3.255 -21.503 -10.416 1.00 . A A . 420 MET O    1 1 
        8 24063 1 1  50 MET SD   S   7.542 -23.080  -8.335 1.00 . A A . 420 MET SD   1 1 
        8 24064 1 1  51 VAL C    C   4.173 -17.922 -11.642 1.00 . A A . 421 VAL C    1 1 
        8 24065 1 1  51 VAL CA   C   3.071 -18.754 -10.995 1.00 . A A . 421 VAL CA   1 1 
        8 24066 1 1  51 VAL CB   C   1.848 -17.868 -10.702 1.00 . A A . 421 VAL CB   1 1 
        8 24067 1 1  51 VAL CG1  C   1.147 -17.462 -11.998 1.00 . A A . 421 VAL CG1  1 1 
        8 24068 1 1  51 VAL CG2  C   0.821 -18.579  -9.817 1.00 . A A . 421 VAL CG2  1 1 
        8 24069 1 1  51 VAL H    H   3.888 -18.752  -9.032 1.00 . A A . 421 VAL H    1 1 
        8 24070 1 1  51 VAL HA   H   2.773 -19.538 -11.690 1.00 . A A . 421 VAL HA   1 1 
        8 24071 1 1  51 VAL HB   H   2.181 -16.969 -10.182 1.00 . A A . 421 VAL HB   1 1 
        8 24072 1 1  51 VAL HG11 H   0.857 -18.354 -12.555 1.00 . A A . 421 VAL HG11 1 1 
        8 24073 1 1  51 VAL HG12 H   0.256 -16.878 -11.764 1.00 . A A . 421 VAL HG12 1 1 
        8 24074 1 1  51 VAL HG13 H   1.810 -16.851 -12.610 1.00 . A A . 421 VAL HG13 1 1 
        8 24075 1 1  51 VAL HG21 H   0.462 -19.479 -10.315 1.00 . A A . 421 VAL HG21 1 1 
        8 24076 1 1  51 VAL HG22 H   1.267 -18.845  -8.859 1.00 . A A . 421 VAL HG22 1 1 
        8 24077 1 1  51 VAL HG23 H  -0.020 -17.910  -9.635 1.00 . A A . 421 VAL HG23 1 1 
        8 24078 1 1  51 VAL N    N   3.544 -19.365  -9.758 1.00 . A A . 421 VAL N    1 1 
        8 24079 1 1  51 VAL O    O   5.046 -17.403 -10.950 1.00 . A A . 421 VAL O    1 1 
        8 24080 1 1  52 GLU C    C   4.278 -16.031 -14.636 1.00 . A A . 422 GLU C    1 1 
        8 24081 1 1  52 GLU CA   C   5.060 -16.967 -13.722 1.00 . A A . 422 GLU CA   1 1 
        8 24082 1 1  52 GLU CB   C   6.016 -17.856 -14.515 1.00 . A A . 422 GLU CB   1 1 
        8 24083 1 1  52 GLU CD   C   8.053 -17.903 -16.023 1.00 . A A . 422 GLU CD   1 1 
        8 24084 1 1  52 GLU CG   C   7.051 -17.022 -15.276 1.00 . A A . 422 GLU CG   1 1 
        8 24085 1 1  52 GLU H    H   3.419 -18.287 -13.493 1.00 . A A . 422 GLU H    1 1 
        8 24086 1 1  52 GLU HA   H   5.641 -16.362 -13.026 1.00 . A A . 422 GLU HA   1 1 
        8 24087 1 1  52 GLU HB2  H   6.535 -18.514 -13.818 1.00 . A A . 422 GLU HB2  1 1 
        8 24088 1 1  52 GLU HB3  H   5.449 -18.461 -15.223 1.00 . A A . 422 GLU HB3  1 1 
        8 24089 1 1  52 GLU HG2  H   6.536 -16.383 -15.994 1.00 . A A . 422 GLU HG2  1 1 
        8 24090 1 1  52 GLU HG3  H   7.592 -16.387 -14.573 1.00 . A A . 422 GLU HG3  1 1 
        8 24091 1 1  52 GLU N    N   4.130 -17.795 -12.971 1.00 . A A . 422 GLU N    1 1 
        8 24092 1 1  52 GLU O    O   3.312 -16.443 -15.278 1.00 . A A . 422 GLU O    1 1 
        8 24093 1 1  52 GLU OE1  O   8.183 -19.091 -15.650 1.00 . A A . 422 GLU OE1  1 1 
        8 24094 1 1  52 GLU OE2  O   8.686 -17.379 -16.966 1.00 . A A . 422 GLU OE2  1 1 
        8 24095 1 1  53 MET C    C   4.803 -13.373 -16.707 1.00 . A A . 423 MET C    1 1 
        8 24096 1 1  53 MET CA   C   4.003 -13.743 -15.461 1.00 . A A . 423 MET CA   1 1 
        8 24097 1 1  53 MET CB   C   3.753 -12.516 -14.582 1.00 . A A . 423 MET CB   1 1 
        8 24098 1 1  53 MET CE   C   0.474 -12.280 -13.868 1.00 . A A . 423 MET CE   1 1 
        8 24099 1 1  53 MET CG   C   3.088 -12.898 -13.256 1.00 . A A . 423 MET CG   1 1 
        8 24100 1 1  53 MET H    H   5.523 -14.491 -14.181 1.00 . A A . 423 MET H    1 1 
        8 24101 1 1  53 MET HA   H   3.037 -14.135 -15.779 1.00 . A A . 423 MET HA   1 1 
        8 24102 1 1  53 MET HB2  H   4.707 -12.034 -14.368 1.00 . A A . 423 MET HB2  1 1 
        8 24103 1 1  53 MET HB3  H   3.116 -11.814 -15.120 1.00 . A A . 423 MET HB3  1 1 
        8 24104 1 1  53 MET HE1  H   0.579 -11.501 -13.113 1.00 . A A . 423 MET HE1  1 1 
        8 24105 1 1  53 MET HE2  H   0.811 -11.900 -14.833 1.00 . A A . 423 MET HE2  1 1 
        8 24106 1 1  53 MET HE3  H  -0.574 -12.570 -13.936 1.00 . A A . 423 MET HE3  1 1 
        8 24107 1 1  53 MET HG2  H   3.761 -13.562 -12.714 1.00 . A A . 423 MET HG2  1 1 
        8 24108 1 1  53 MET HG3  H   2.960 -11.995 -12.661 1.00 . A A . 423 MET HG3  1 1 
        8 24109 1 1  53 MET N    N   4.697 -14.766 -14.693 1.00 . A A . 423 MET N    1 1 
        8 24110 1 1  53 MET O    O   5.996 -13.663 -16.794 1.00 . A A . 423 MET O    1 1 
        8 24111 1 1  53 MET SD   S   1.473 -13.712 -13.395 1.00 . A A . 423 MET SD   1 1 
        8 24112 1 1  54 ALA C    C   5.767 -11.170 -18.680 1.00 . A A . 424 ALA C    1 1 
        8 24113 1 1  54 ALA CA   C   4.804 -12.336 -18.913 1.00 . A A . 424 ALA CA   1 1 
        8 24114 1 1  54 ALA CB   C   3.735 -11.958 -19.938 1.00 . A A . 424 ALA CB   1 1 
        8 24115 1 1  54 ALA H    H   3.168 -12.505 -17.561 1.00 . A A . 424 ALA H    1 1 
        8 24116 1 1  54 ALA HA   H   5.374 -13.183 -19.293 1.00 . A A . 424 ALA HA   1 1 
        8 24117 1 1  54 ALA HB1  H   3.173 -11.097 -19.574 1.00 . A A . 424 ALA HB1  1 1 
        8 24118 1 1  54 ALA HB2  H   4.211 -11.705 -20.885 1.00 . A A . 424 ALA HB2  1 1 
        8 24119 1 1  54 ALA HB3  H   3.061 -12.801 -20.089 1.00 . A A . 424 ALA HB3  1 1 
        8 24120 1 1  54 ALA N    N   4.146 -12.729 -17.676 1.00 . A A . 424 ALA N    1 1 
        8 24121 1 1  54 ALA O    O   6.700 -10.975 -19.458 1.00 . A A . 424 ALA O    1 1 
        8 24122 1 1  55 ASP C    C   6.226  -8.991 -15.740 1.00 . A A . 425 ASP C    1 1 
        8 24123 1 1  55 ASP CA   C   6.413  -9.295 -17.228 1.00 . A A . 425 ASP CA   1 1 
        8 24124 1 1  55 ASP CB   C   6.078  -8.070 -18.080 1.00 . A A . 425 ASP CB   1 1 
        8 24125 1 1  55 ASP CG   C   7.106  -6.958 -17.878 1.00 . A A . 425 ASP CG   1 1 
        8 24126 1 1  55 ASP H    H   4.741 -10.582 -17.029 1.00 . A A . 425 ASP H    1 1 
        8 24127 1 1  55 ASP HA   H   7.450  -9.577 -17.405 1.00 . A A . 425 ASP HA   1 1 
        8 24128 1 1  55 ASP HB2  H   6.077  -8.356 -19.131 1.00 . A A . 425 ASP HB2  1 1 
        8 24129 1 1  55 ASP HB3  H   5.083  -7.714 -17.818 1.00 . A A . 425 ASP HB3  1 1 
        8 24130 1 1  55 ASP N    N   5.546 -10.399 -17.613 1.00 . A A . 425 ASP N    1 1 
        8 24131 1 1  55 ASP O    O   5.228  -9.390 -15.139 1.00 . A A . 425 ASP O    1 1 
        8 24132 1 1  55 ASP OD1  O   8.109  -6.961 -18.625 1.00 . A A . 425 ASP OD1  1 1 
        8 24133 1 1  55 ASP OD2  O   6.881  -6.116 -16.981 1.00 . A A . 425 ASP OD2  1 1 
        8 24134 1 1  56 GLY C    C   6.079  -6.990 -13.315 1.00 . A A . 426 GLY C    1 1 
        8 24135 1 1  56 GLY CA   C   7.169  -7.984 -13.714 1.00 . A A . 426 GLY CA   1 1 
        8 24136 1 1  56 GLY H    H   7.964  -7.939 -15.684 1.00 . A A . 426 GLY H    1 1 
        8 24137 1 1  56 GLY HA2  H   7.019  -8.909 -13.157 1.00 . A A . 426 GLY HA2  1 1 
        8 24138 1 1  56 GLY HA3  H   8.138  -7.566 -13.436 1.00 . A A . 426 GLY HA3  1 1 
        8 24139 1 1  56 GLY N    N   7.186  -8.282 -15.139 1.00 . A A . 426 GLY N    1 1 
        8 24140 1 1  56 GLY O    O   5.786  -6.865 -12.127 1.00 . A A . 426 GLY O    1 1 
        8 24141 1 1  57 TYR C    C   3.180  -6.072 -13.403 1.00 . A A . 427 TYR C    1 1 
        8 24142 1 1  57 TYR CA   C   4.414  -5.332 -13.917 1.00 . A A . 427 TYR CA   1 1 
        8 24143 1 1  57 TYR CB   C   4.046  -4.446 -15.113 1.00 . A A . 427 TYR CB   1 1 
        8 24144 1 1  57 TYR CD1  C   1.709  -5.114 -15.828 1.00 . A A . 427 TYR CD1  1 1 
        8 24145 1 1  57 TYR CD2  C   3.567  -5.606 -17.309 1.00 . A A . 427 TYR CD2  1 1 
        8 24146 1 1  57 TYR CE1  C   0.820  -5.714 -16.733 1.00 . A A . 427 TYR CE1  1 1 
        8 24147 1 1  57 TYR CE2  C   2.689  -6.208 -18.219 1.00 . A A . 427 TYR CE2  1 1 
        8 24148 1 1  57 TYR CG   C   3.085  -5.072 -16.106 1.00 . A A . 427 TYR CG   1 1 
        8 24149 1 1  57 TYR CZ   C   1.311  -6.273 -17.931 1.00 . A A . 427 TYR CZ   1 1 
        8 24150 1 1  57 TYR H    H   5.732  -6.386 -15.236 1.00 . A A . 427 TYR H    1 1 
        8 24151 1 1  57 TYR HA   H   4.789  -4.689 -13.120 1.00 . A A . 427 TYR HA   1 1 
        8 24152 1 1  57 TYR HB2  H   3.573  -3.544 -14.727 1.00 . A A . 427 TYR HB2  1 1 
        8 24153 1 1  57 TYR HB3  H   4.958  -4.147 -15.629 1.00 . A A . 427 TYR HB3  1 1 
        8 24154 1 1  57 TYR HD1  H   1.330  -4.687 -14.911 1.00 . A A . 427 TYR HD1  1 1 
        8 24155 1 1  57 TYR HD2  H   4.621  -5.548 -17.536 1.00 . A A . 427 TYR HD2  1 1 
        8 24156 1 1  57 TYR HE1  H  -0.237  -5.750 -16.514 1.00 . A A . 427 TYR HE1  1 1 
        8 24157 1 1  57 TYR HE2  H   3.066  -6.626 -19.141 1.00 . A A . 427 TYR HE2  1 1 
        8 24158 1 1  57 TYR HH   H   0.913  -7.197 -19.593 1.00 . A A . 427 TYR HH   1 1 
        8 24159 1 1  57 TYR N    N   5.466  -6.278 -14.268 1.00 . A A . 427 TYR N    1 1 
        8 24160 1 1  57 TYR O    O   2.445  -5.547 -12.569 1.00 . A A . 427 TYR O    1 1 
        8 24161 1 1  57 TYR OH   O   0.462  -6.872 -18.811 1.00 . A A . 427 TYR OH   1 1 
        8 24162 1 1  58 ALA C    C   2.003  -8.695 -12.129 1.00 . A A . 428 ALA C    1 1 
        8 24163 1 1  58 ALA CA   C   1.787  -8.063 -13.503 1.00 . A A . 428 ALA CA   1 1 
        8 24164 1 1  58 ALA CB   C   1.511  -9.109 -14.578 1.00 . A A . 428 ALA CB   1 1 
        8 24165 1 1  58 ALA H    H   3.593  -7.696 -14.562 1.00 . A A . 428 ALA H    1 1 
        8 24166 1 1  58 ALA HA   H   0.927  -7.396 -13.445 1.00 . A A . 428 ALA HA   1 1 
        8 24167 1 1  58 ALA HB1  H   2.334  -9.823 -14.611 1.00 . A A . 428 ALA HB1  1 1 
        8 24168 1 1  58 ALA HB2  H   0.580  -9.628 -14.347 1.00 . A A . 428 ALA HB2  1 1 
        8 24169 1 1  58 ALA HB3  H   1.420  -8.619 -15.548 1.00 . A A . 428 ALA HB3  1 1 
        8 24170 1 1  58 ALA N    N   2.950  -7.292 -13.895 1.00 . A A . 428 ALA N    1 1 
        8 24171 1 1  58 ALA O    O   1.043  -9.060 -11.455 1.00 . A A . 428 ALA O    1 1 
        8 24172 1 1  59 VAL C    C   3.427  -8.189  -9.380 1.00 . A A . 429 VAL C    1 1 
        8 24173 1 1  59 VAL CA   C   3.601  -9.321 -10.386 1.00 . A A . 429 VAL CA   1 1 
        8 24174 1 1  59 VAL CB   C   5.040  -9.851 -10.367 1.00 . A A . 429 VAL CB   1 1 
        8 24175 1 1  59 VAL CG1  C   5.391 -10.406  -8.987 1.00 . A A . 429 VAL CG1  1 1 
        8 24176 1 1  59 VAL CG2  C   5.204 -10.978 -11.387 1.00 . A A . 429 VAL CG2  1 1 
        8 24177 1 1  59 VAL H    H   4.024  -8.557 -12.326 1.00 . A A . 429 VAL H    1 1 
        8 24178 1 1  59 VAL HA   H   2.921 -10.131 -10.127 1.00 . A A . 429 VAL HA   1 1 
        8 24179 1 1  59 VAL HB   H   5.729  -9.044 -10.612 1.00 . A A . 429 VAL HB   1 1 
        8 24180 1 1  59 VAL HG11 H   4.682 -11.187  -8.713 1.00 . A A . 429 VAL HG11 1 1 
        8 24181 1 1  59 VAL HG12 H   6.397 -10.825  -9.007 1.00 . A A . 429 VAL HG12 1 1 
        8 24182 1 1  59 VAL HG13 H   5.352  -9.610  -8.243 1.00 . A A . 429 VAL HG13 1 1 
        8 24183 1 1  59 VAL HG21 H   4.984 -10.609 -12.388 1.00 . A A . 429 VAL HG21 1 1 
        8 24184 1 1  59 VAL HG22 H   6.232 -11.342 -11.367 1.00 . A A . 429 VAL HG22 1 1 
        8 24185 1 1  59 VAL HG23 H   4.529 -11.796 -11.138 1.00 . A A . 429 VAL HG23 1 1 
        8 24186 1 1  59 VAL N    N   3.268  -8.824 -11.713 1.00 . A A . 429 VAL N    1 1 
        8 24187 1 1  59 VAL O    O   3.075  -8.435  -8.232 1.00 . A A . 429 VAL O    1 1 
        8 24188 1 1  60 ASP C    C   2.049  -5.492  -8.681 1.00 . A A . 430 ASP C    1 1 
        8 24189 1 1  60 ASP CA   C   3.528  -5.791  -8.929 1.00 . A A . 430 ASP CA   1 1 
        8 24190 1 1  60 ASP CB   C   4.240  -4.599  -9.571 1.00 . A A . 430 ASP CB   1 1 
        8 24191 1 1  60 ASP CG   C   4.076  -3.325  -8.750 1.00 . A A . 430 ASP CG   1 1 
        8 24192 1 1  60 ASP H    H   3.965  -6.787 -10.755 1.00 . A A . 430 ASP H    1 1 
        8 24193 1 1  60 ASP HA   H   4.001  -6.010  -7.972 1.00 . A A . 430 ASP HA   1 1 
        8 24194 1 1  60 ASP HB2  H   5.303  -4.823  -9.659 1.00 . A A . 430 ASP HB2  1 1 
        8 24195 1 1  60 ASP HB3  H   3.835  -4.432 -10.569 1.00 . A A . 430 ASP HB3  1 1 
        8 24196 1 1  60 ASP N    N   3.669  -6.944  -9.803 1.00 . A A . 430 ASP N    1 1 
        8 24197 1 1  60 ASP O    O   1.678  -5.086  -7.582 1.00 . A A . 430 ASP O    1 1 
        8 24198 1 1  60 ASP OD1  O   3.018  -2.674  -8.899 1.00 . A A . 430 ASP OD1  1 1 
        8 24199 1 1  60 ASP OD2  O   5.010  -3.014  -7.980 1.00 . A A . 430 ASP OD2  1 1 
        8 24200 1 1  61 ARG C    C  -0.824  -6.637  -8.657 1.00 . A A . 431 ARG C    1 1 
        8 24201 1 1  61 ARG CA   C  -0.244  -5.506  -9.506 1.00 . A A . 431 ARG CA   1 1 
        8 24202 1 1  61 ARG CB   C  -0.947  -5.469 -10.868 1.00 . A A . 431 ARG CB   1 1 
        8 24203 1 1  61 ARG CD   C   0.092  -3.285 -11.750 1.00 . A A . 431 ARG CD   1 1 
        8 24204 1 1  61 ARG CG   C  -1.186  -4.064 -11.433 1.00 . A A . 431 ARG CG   1 1 
        8 24205 1 1  61 ARG CZ   C   0.263  -1.491 -10.047 1.00 . A A . 431 ARG CZ   1 1 
        8 24206 1 1  61 ARG H    H   1.538  -5.972 -10.596 1.00 . A A . 431 ARG H    1 1 
        8 24207 1 1  61 ARG HA   H  -0.436  -4.568  -8.983 1.00 . A A . 431 ARG HA   1 1 
        8 24208 1 1  61 ARG HB2  H  -0.383  -6.065 -11.586 1.00 . A A . 431 ARG HB2  1 1 
        8 24209 1 1  61 ARG HB3  H  -1.929  -5.929 -10.748 1.00 . A A . 431 ARG HB3  1 1 
        8 24210 1 1  61 ARG HD2  H   0.823  -3.953 -12.204 1.00 . A A . 431 ARG HD2  1 1 
        8 24211 1 1  61 ARG HD3  H  -0.147  -2.504 -12.472 1.00 . A A . 431 ARG HD3  1 1 
        8 24212 1 1  61 ARG HE   H   1.425  -3.138 -10.093 1.00 . A A . 431 ARG HE   1 1 
        8 24213 1 1  61 ARG HG2  H  -1.744  -4.176 -12.363 1.00 . A A . 431 ARG HG2  1 1 
        8 24214 1 1  61 ARG HG3  H  -1.800  -3.491 -10.738 1.00 . A A . 431 ARG HG3  1 1 
        8 24215 1 1  61 ARG HH11 H  -1.229  -1.190 -11.394 1.00 . A A . 431 ARG HH11 1 1 
        8 24216 1 1  61 ARG HH12 H  -1.032   0.075 -10.203 1.00 . A A . 431 ARG HH12 1 1 
        8 24217 1 1  61 ARG HH21 H   1.659  -1.505  -8.589 1.00 . A A . 431 ARG HH21 1 1 
        8 24218 1 1  61 ARG HH22 H   0.581  -0.121  -8.572 1.00 . A A . 431 ARG HH22 1 1 
        8 24219 1 1  61 ARG N    N   1.194  -5.689  -9.689 1.00 . A A . 431 ARG N    1 1 
        8 24220 1 1  61 ARG NE   N   0.667  -2.656 -10.557 1.00 . A A . 431 ARG NE   1 1 
        8 24221 1 1  61 ARG NH1  N  -0.749  -0.815 -10.588 1.00 . A A . 431 ARG NH1  1 1 
        8 24222 1 1  61 ARG NH2  N   0.878  -0.995  -8.981 1.00 . A A . 431 ARG NH2  1 1 
        8 24223 1 1  61 ARG O    O  -1.774  -6.417  -7.910 1.00 . A A . 431 ARG O    1 1 
        8 24224 1 1  62 ALA C    C  -0.299  -9.020  -6.577 1.00 . A A . 432 ALA C    1 1 
        8 24225 1 1  62 ALA CA   C  -0.796  -8.987  -8.026 1.00 . A A . 432 ALA CA   1 1 
        8 24226 1 1  62 ALA CB   C  -0.424 -10.269  -8.769 1.00 . A A . 432 ALA CB   1 1 
        8 24227 1 1  62 ALA H    H   0.536  -7.983  -9.359 1.00 . A A . 432 ALA H    1 1 
        8 24228 1 1  62 ALA HA   H  -1.884  -8.915  -8.005 1.00 . A A . 432 ALA HA   1 1 
        8 24229 1 1  62 ALA HB1  H  -0.823 -10.241  -9.783 1.00 . A A . 432 ALA HB1  1 1 
        8 24230 1 1  62 ALA HB2  H   0.660 -10.373  -8.806 1.00 . A A . 432 ALA HB2  1 1 
        8 24231 1 1  62 ALA HB3  H  -0.849 -11.124  -8.241 1.00 . A A . 432 ALA HB3  1 1 
        8 24232 1 1  62 ALA N    N  -0.263  -7.846  -8.756 1.00 . A A . 432 ALA N    1 1 
        8 24233 1 1  62 ALA O    O  -1.045  -9.384  -5.671 1.00 . A A . 432 ALA O    1 1 
        8 24234 1 1  63 ILE C    C   0.985  -7.564  -4.129 1.00 . A A . 433 ILE C    1 1 
        8 24235 1 1  63 ILE CA   C   1.531  -8.688  -5.006 1.00 . A A . 433 ILE CA   1 1 
        8 24236 1 1  63 ILE CB   C   3.063  -8.686  -5.087 1.00 . A A . 433 ILE CB   1 1 
        8 24237 1 1  63 ILE CD1  C   3.429 -10.794  -3.729 1.00 . A A . 433 ILE CD1  1 1 
        8 24238 1 1  63 ILE CG1  C   3.699  -9.293  -3.833 1.00 . A A . 433 ILE CG1  1 1 
        8 24239 1 1  63 ILE CG2  C   3.601  -7.269  -5.284 1.00 . A A . 433 ILE CG2  1 1 
        8 24240 1 1  63 ILE H    H   1.551  -8.359  -7.101 1.00 . A A . 433 ILE H    1 1 
        8 24241 1 1  63 ILE HA   H   1.219  -9.631  -4.556 1.00 . A A . 433 ILE HA   1 1 
        8 24242 1 1  63 ILE HB   H   3.367  -9.298  -5.936 1.00 . A A . 433 ILE HB   1 1 
        8 24243 1 1  63 ILE HD11 H   3.768 -11.289  -4.638 1.00 . A A . 433 ILE HD11 1 1 
        8 24244 1 1  63 ILE HD12 H   3.972 -11.200  -2.875 1.00 . A A . 433 ILE HD12 1 1 
        8 24245 1 1  63 ILE HD13 H   2.364 -10.982  -3.593 1.00 . A A . 433 ILE HD13 1 1 
        8 24246 1 1  63 ILE HG12 H   4.777  -9.138  -3.882 1.00 . A A . 433 ILE HG12 1 1 
        8 24247 1 1  63 ILE HG13 H   3.315  -8.790  -2.945 1.00 . A A . 433 ILE HG13 1 1 
        8 24248 1 1  63 ILE HG21 H   3.119  -6.803  -6.144 1.00 . A A . 433 ILE HG21 1 1 
        8 24249 1 1  63 ILE HG22 H   3.403  -6.675  -4.393 1.00 . A A . 433 ILE HG22 1 1 
        8 24250 1 1  63 ILE HG23 H   4.678  -7.312  -5.449 1.00 . A A . 433 ILE HG23 1 1 
        8 24251 1 1  63 ILE N    N   0.960  -8.657  -6.339 1.00 . A A . 433 ILE N    1 1 
        8 24252 1 1  63 ILE O    O   0.824  -7.723  -2.922 1.00 . A A . 433 ILE O    1 1 
        8 24253 1 1  64 THR C    C  -1.350  -5.202  -3.895 1.00 . A A . 434 THR C    1 1 
        8 24254 1 1  64 THR CA   C   0.182  -5.274  -3.981 1.00 . A A . 434 THR CA   1 1 
        8 24255 1 1  64 THR CB   C   0.742  -3.993  -4.613 1.00 . A A . 434 THR CB   1 1 
        8 24256 1 1  64 THR CG2  C   0.445  -2.762  -3.758 1.00 . A A . 434 THR CG2  1 1 
        8 24257 1 1  64 THR H    H   0.783  -6.321  -5.737 1.00 . A A . 434 THR H    1 1 
        8 24258 1 1  64 THR HA   H   0.572  -5.338  -2.966 1.00 . A A . 434 THR HA   1 1 
        8 24259 1 1  64 THR HB   H   0.300  -3.857  -5.600 1.00 . A A . 434 THR HB   1 1 
        8 24260 1 1  64 THR HG1  H   2.503  -4.361  -3.894 1.00 . A A . 434 THR HG1  1 1 
        8 24261 1 1  64 THR HG21 H  -0.628  -2.572  -3.738 1.00 . A A . 434 THR HG21 1 1 
        8 24262 1 1  64 THR HG22 H   0.802  -2.925  -2.741 1.00 . A A . 434 THR HG22 1 1 
        8 24263 1 1  64 THR HG23 H   0.950  -1.895  -4.183 1.00 . A A . 434 THR HG23 1 1 
        8 24264 1 1  64 THR N    N   0.663  -6.417  -4.739 1.00 . A A . 434 THR N    1 1 
        8 24265 1 1  64 THR O    O  -1.869  -4.582  -2.967 1.00 . A A . 434 THR O    1 1 
        8 24266 1 1  64 THR OG1  O   2.140  -4.101  -4.745 1.00 . A A . 434 THR OG1  1 1 
        8 24267 1 1  65 HIS C    C  -4.308  -7.004  -4.585 1.00 . A A . 435 HIS C    1 1 
        8 24268 1 1  65 HIS CA   C  -3.542  -5.703  -4.838 1.00 . A A . 435 HIS CA   1 1 
        8 24269 1 1  65 HIS CB   C  -3.977  -5.113  -6.183 1.00 . A A . 435 HIS CB   1 1 
        8 24270 1 1  65 HIS CD2  C  -3.025  -3.506  -7.922 1.00 . A A . 435 HIS CD2  1 1 
        8 24271 1 1  65 HIS CE1  C  -1.988  -2.081  -6.604 1.00 . A A . 435 HIS CE1  1 1 
        8 24272 1 1  65 HIS CG   C  -3.198  -3.898  -6.624 1.00 . A A . 435 HIS CG   1 1 
        8 24273 1 1  65 HIS H    H  -1.643  -6.421  -5.514 1.00 . A A . 435 HIS H    1 1 
        8 24274 1 1  65 HIS HA   H  -3.835  -4.996  -4.062 1.00 . A A . 435 HIS HA   1 1 
        8 24275 1 1  65 HIS HB2  H  -3.881  -5.886  -6.946 1.00 . A A . 435 HIS HB2  1 1 
        8 24276 1 1  65 HIS HB3  H  -5.033  -4.848  -6.116 1.00 . A A . 435 HIS HB3  1 1 
        8 24277 1 1  65 HIS HD2  H  -3.415  -4.002  -8.798 1.00 . A A . 435 HIS HD2  1 1 
        8 24278 1 1  65 HIS HE1  H  -1.404  -1.236  -6.273 1.00 . A A . 435 HIS HE1  1 1 
        8 24279 1 1  65 HIS HE2  H  -1.959  -1.822  -8.688 1.00 . A A . 435 HIS HE2  1 1 
        8 24280 1 1  65 HIS N    N  -2.087  -5.854  -4.806 1.00 . A A . 435 HIS N    1 1 
        8 24281 1 1  65 HIS ND1  N  -2.538  -2.994  -5.788 1.00 . A A . 435 HIS ND1  1 1 
        8 24282 1 1  65 HIS NE2  N  -2.263  -2.363  -7.890 1.00 . A A . 435 HIS NE2  1 1 
        8 24283 1 1  65 HIS O    O  -5.509  -6.945  -4.328 1.00 . A A . 435 HIS O    1 1 
        8 24284 1 1  66 LEU C    C  -3.781 -10.152  -3.209 1.00 . A A . 436 LEU C    1 1 
        8 24285 1 1  66 LEU CA   C  -4.313  -9.453  -4.459 1.00 . A A . 436 LEU CA   1 1 
        8 24286 1 1  66 LEU CB   C  -4.134 -10.262  -5.753 1.00 . A A . 436 LEU CB   1 1 
        8 24287 1 1  66 LEU CD1  C  -4.309 -12.770  -5.340 1.00 . A A . 436 LEU CD1  1 1 
        8 24288 1 1  66 LEU CD2  C  -6.388 -11.372  -5.314 1.00 . A A . 436 LEU CD2  1 1 
        8 24289 1 1  66 LEU CG   C  -4.992 -11.530  -5.913 1.00 . A A . 436 LEU CG   1 1 
        8 24290 1 1  66 LEU H    H  -2.659  -8.173  -4.847 1.00 . A A . 436 LEU H    1 1 
        8 24291 1 1  66 LEU HA   H  -5.377  -9.266  -4.312 1.00 . A A . 436 LEU HA   1 1 
        8 24292 1 1  66 LEU HB2  H  -4.386  -9.598  -6.580 1.00 . A A . 436 LEU HB2  1 1 
        8 24293 1 1  66 LEU HB3  H  -3.087 -10.541  -5.864 1.00 . A A . 436 LEU HB3  1 1 
        8 24294 1 1  66 LEU HD11 H  -4.225 -12.707  -4.256 1.00 . A A . 436 LEU HD11 1 1 
        8 24295 1 1  66 LEU HD12 H  -4.897 -13.652  -5.596 1.00 . A A . 436 LEU HD12 1 1 
        8 24296 1 1  66 LEU HD13 H  -3.313 -12.867  -5.771 1.00 . A A . 436 LEU HD13 1 1 
        8 24297 1 1  66 LEU HD21 H  -6.967 -12.271  -5.521 1.00 . A A . 436 LEU HD21 1 1 
        8 24298 1 1  66 LEU HD22 H  -6.325 -11.234  -4.235 1.00 . A A . 436 LEU HD22 1 1 
        8 24299 1 1  66 LEU HD23 H  -6.883 -10.513  -5.767 1.00 . A A . 436 LEU HD23 1 1 
        8 24300 1 1  66 LEU HG   H  -5.107 -11.703  -6.983 1.00 . A A . 436 LEU HG   1 1 
        8 24301 1 1  66 LEU N    N  -3.649  -8.165  -4.647 1.00 . A A . 436 LEU N    1 1 
        8 24302 1 1  66 LEU O    O  -4.410 -11.076  -2.696 1.00 . A A . 436 LEU O    1 1 
        8 24303 1 1  67 ASN C    C  -2.957 -10.423  -0.368 1.00 . A A . 437 ASN C    1 1 
        8 24304 1 1  67 ASN CA   C  -1.989 -10.322  -1.548 1.00 . A A . 437 ASN CA   1 1 
        8 24305 1 1  67 ASN CB   C  -0.744  -9.511  -1.186 1.00 . A A . 437 ASN CB   1 1 
        8 24306 1 1  67 ASN CG   C  -0.199  -9.865   0.190 1.00 . A A . 437 ASN CG   1 1 
        8 24307 1 1  67 ASN H    H  -2.148  -8.943  -3.154 1.00 . A A . 437 ASN H    1 1 
        8 24308 1 1  67 ASN HA   H  -1.675 -11.332  -1.809 1.00 . A A . 437 ASN HA   1 1 
        8 24309 1 1  67 ASN HB2  H   0.025  -9.711  -1.932 1.00 . A A . 437 ASN HB2  1 1 
        8 24310 1 1  67 ASN HB3  H  -0.984  -8.448  -1.207 1.00 . A A . 437 ASN HB3  1 1 
        8 24311 1 1  67 ASN HD21 H   0.844 -11.445  -0.556 1.00 . A A . 437 ASN HD21 1 1 
        8 24312 1 1  67 ASN HD22 H   0.968 -11.195   1.174 1.00 . A A . 437 ASN HD22 1 1 
        8 24313 1 1  67 ASN N    N  -2.620  -9.719  -2.711 1.00 . A A . 437 ASN N    1 1 
        8 24314 1 1  67 ASN ND2  N   0.601 -10.922   0.273 1.00 . A A . 437 ASN ND2  1 1 
        8 24315 1 1  67 ASN O    O  -3.772  -9.533  -0.128 1.00 . A A . 437 ASN O    1 1 
        8 24316 1 1  67 ASN OD1  O  -0.498  -9.194   1.171 1.00 . A A . 437 ASN OD1  1 1 
        8 24317 1 1  68 ASN C    C  -5.132 -11.943   1.347 1.00 . A A . 438 ASN C    1 1 
        8 24318 1 1  68 ASN CA   C  -3.611 -11.898   1.537 1.00 . A A . 438 ASN CA   1 1 
        8 24319 1 1  68 ASN CB   C  -3.198 -11.022   2.727 1.00 . A A . 438 ASN CB   1 1 
        8 24320 1 1  68 ASN CG   C  -1.761 -11.279   3.167 1.00 . A A . 438 ASN CG   1 1 
        8 24321 1 1  68 ASN H    H  -2.139 -12.208   0.070 1.00 . A A . 438 ASN H    1 1 
        8 24322 1 1  68 ASN HA   H  -3.324 -12.919   1.787 1.00 . A A . 438 ASN HA   1 1 
        8 24323 1 1  68 ASN HB2  H  -3.313  -9.970   2.470 1.00 . A A . 438 ASN HB2  1 1 
        8 24324 1 1  68 ASN HB3  H  -3.850 -11.239   3.572 1.00 . A A . 438 ASN HB3  1 1 
        8 24325 1 1  68 ASN HD21 H  -1.865  -9.775   4.534 1.00 . A A . 438 ASN HD21 1 1 
        8 24326 1 1  68 ASN HD22 H  -0.335 -10.623   4.456 1.00 . A A . 438 ASN HD22 1 1 
        8 24327 1 1  68 ASN N    N  -2.837 -11.538   0.358 1.00 . A A . 438 ASN N    1 1 
        8 24328 1 1  68 ASN ND2  N  -1.283 -10.497   4.133 1.00 . A A . 438 ASN ND2  1 1 
        8 24329 1 1  68 ASN O    O  -5.835 -12.220   2.322 1.00 . A A . 438 ASN O    1 1 
        8 24330 1 1  68 ASN OD1  O  -1.084 -12.166   2.654 1.00 . A A . 438 ASN OD1  1 1 
        8 24331 1 1  69 ASN C    C  -7.265 -13.415  -0.497 1.00 . A A . 439 ASN C    1 1 
        8 24332 1 1  69 ASN CA   C  -7.099 -11.960  -0.053 1.00 . A A . 439 ASN CA   1 1 
        8 24333 1 1  69 ASN CB   C  -7.664 -10.971  -1.075 1.00 . A A . 439 ASN CB   1 1 
        8 24334 1 1  69 ASN CG   C  -9.186 -11.018  -1.149 1.00 . A A . 439 ASN CG   1 1 
        8 24335 1 1  69 ASN H    H  -5.122 -11.353  -0.620 1.00 . A A . 439 ASN H    1 1 
        8 24336 1 1  69 ASN HA   H  -7.628 -11.822   0.889 1.00 . A A . 439 ASN HA   1 1 
        8 24337 1 1  69 ASN HB2  H  -7.367  -9.959  -0.799 1.00 . A A . 439 ASN HB2  1 1 
        8 24338 1 1  69 ASN HB3  H  -7.250 -11.190  -2.060 1.00 . A A . 439 ASN HB3  1 1 
        8 24339 1 1  69 ASN HD21 H  -9.190  -9.762  -2.748 1.00 . A A . 439 ASN HD21 1 1 
        8 24340 1 1  69 ASN HD22 H -10.764 -10.316  -2.205 1.00 . A A . 439 ASN HD22 1 1 
        8 24341 1 1  69 ASN N    N  -5.680 -11.693   0.150 1.00 . A A . 439 ASN N    1 1 
        8 24342 1 1  69 ASN ND2  N  -9.758 -10.306  -2.114 1.00 . A A . 439 ASN ND2  1 1 
        8 24343 1 1  69 ASN O    O  -6.438 -13.921  -1.254 1.00 . A A . 439 ASN O    1 1 
        8 24344 1 1  69 ASN OD1  O  -9.842 -11.680  -0.352 1.00 . A A . 439 ASN OD1  1 1 
        8 24345 1 1  70 PHE C    C -10.088 -15.663  -0.903 1.00 . A A . 440 PHE C    1 1 
        8 24346 1 1  70 PHE CA   C  -8.635 -15.450  -0.479 1.00 . A A . 440 PHE CA   1 1 
        8 24347 1 1  70 PHE CB   C  -8.107 -16.518   0.474 1.00 . A A . 440 PHE CB   1 1 
        8 24348 1 1  70 PHE CD1  C  -7.411 -17.876  -1.598 1.00 . A A . 440 PHE CD1  1 1 
        8 24349 1 1  70 PHE CD2  C  -6.613 -18.545   0.588 1.00 . A A . 440 PHE CD2  1 1 
        8 24350 1 1  70 PHE CE1  C  -6.716 -18.948  -2.178 1.00 . A A . 440 PHE CE1  1 1 
        8 24351 1 1  70 PHE CE2  C  -5.917 -19.615   0.006 1.00 . A A . 440 PHE CE2  1 1 
        8 24352 1 1  70 PHE CG   C  -7.368 -17.668  -0.205 1.00 . A A . 440 PHE CG   1 1 
        8 24353 1 1  70 PHE CZ   C  -5.966 -19.816  -1.376 1.00 . A A . 440 PHE CZ   1 1 
        8 24354 1 1  70 PHE H    H  -8.941 -13.658   0.625 1.00 . A A . 440 PHE H    1 1 
        8 24355 1 1  70 PHE HA   H  -8.060 -15.557  -1.399 1.00 . A A . 440 PHE HA   1 1 
        8 24356 1 1  70 PHE HB2  H  -7.415 -16.038   1.166 1.00 . A A . 440 PHE HB2  1 1 
        8 24357 1 1  70 PHE HB3  H  -8.939 -16.918   1.054 1.00 . A A . 440 PHE HB3  1 1 
        8 24358 1 1  70 PHE HD1  H  -7.967 -17.225  -2.256 1.00 . A A . 440 PHE HD1  1 1 
        8 24359 1 1  70 PHE HD2  H  -6.568 -18.392   1.656 1.00 . A A . 440 PHE HD2  1 1 
        8 24360 1 1  70 PHE HE1  H  -6.754 -19.102  -3.246 1.00 . A A . 440 PHE HE1  1 1 
        8 24361 1 1  70 PHE HE2  H  -5.341 -20.290   0.622 1.00 . A A . 440 PHE HE2  1 1 
        8 24362 1 1  70 PHE HZ   H  -5.425 -20.637  -1.822 1.00 . A A . 440 PHE HZ   1 1 
        8 24363 1 1  70 PHE N    N  -8.319 -14.097  -0.040 1.00 . A A . 440 PHE N    1 1 
        8 24364 1 1  70 PHE O    O -10.964 -14.855  -0.595 1.00 . A A . 440 PHE O    1 1 
        8 24365 1 1  71 MET C    C -11.945 -18.594  -1.641 1.00 . A A . 441 MET C    1 1 
        8 24366 1 1  71 MET CA   C -11.633 -17.175  -2.118 1.00 . A A . 441 MET CA   1 1 
        8 24367 1 1  71 MET CB   C -11.674 -17.062  -3.645 1.00 . A A . 441 MET CB   1 1 
        8 24368 1 1  71 MET CE   C -11.836 -18.603  -6.620 1.00 . A A . 441 MET CE   1 1 
        8 24369 1 1  71 MET CG   C -10.527 -17.836  -4.303 1.00 . A A . 441 MET CG   1 1 
        8 24370 1 1  71 MET H    H  -9.559 -17.384  -1.821 1.00 . A A . 441 MET H    1 1 
        8 24371 1 1  71 MET HA   H -12.393 -16.507  -1.711 1.00 . A A . 441 MET HA   1 1 
        8 24372 1 1  71 MET HB2  H -12.624 -17.452  -4.010 1.00 . A A . 441 MET HB2  1 1 
        8 24373 1 1  71 MET HB3  H -11.591 -16.011  -3.920 1.00 . A A . 441 MET HB3  1 1 
        8 24374 1 1  71 MET HE1  H -12.748 -18.185  -6.192 1.00 . A A . 441 MET HE1  1 1 
        8 24375 1 1  71 MET HE2  H -11.908 -18.593  -7.708 1.00 . A A . 441 MET HE2  1 1 
        8 24376 1 1  71 MET HE3  H -11.709 -19.629  -6.280 1.00 . A A . 441 MET HE3  1 1 
        8 24377 1 1  71 MET HG2  H  -9.586 -17.497  -3.871 1.00 . A A . 441 MET HG2  1 1 
        8 24378 1 1  71 MET HG3  H -10.644 -18.899  -4.088 1.00 . A A . 441 MET HG3  1 1 
        8 24379 1 1  71 MET N    N -10.330 -16.766  -1.613 1.00 . A A . 441 MET N    1 1 
        8 24380 1 1  71 MET O    O -11.049 -19.432  -1.551 1.00 . A A . 441 MET O    1 1 
        8 24381 1 1  71 MET SD   S -10.410 -17.618  -6.098 1.00 . A A . 441 MET SD   1 1 
        8 24382 1 1  72 PHE C    C -13.224 -20.416   0.647 1.00 . A A . 442 PHE C    1 1 
        8 24383 1 1  72 PHE CA   C -13.705 -20.119  -0.777 1.00 . A A . 442 PHE CA   1 1 
        8 24384 1 1  72 PHE CB   C -13.512 -21.280  -1.756 1.00 . A A . 442 PHE CB   1 1 
        8 24385 1 1  72 PHE CD1  C -15.701 -21.380  -3.004 1.00 . A A . 442 PHE CD1  1 1 
        8 24386 1 1  72 PHE CD2  C -13.702 -20.724  -4.216 1.00 . A A . 442 PHE CD2  1 1 
        8 24387 1 1  72 PHE CE1  C -16.461 -21.233  -4.173 1.00 . A A . 442 PHE CE1  1 1 
        8 24388 1 1  72 PHE CE2  C -14.463 -20.577  -5.382 1.00 . A A . 442 PHE CE2  1 1 
        8 24389 1 1  72 PHE CG   C -14.321 -21.124  -3.024 1.00 . A A . 442 PHE CG   1 1 
        8 24390 1 1  72 PHE CZ   C -15.841 -20.833  -5.364 1.00 . A A . 442 PHE CZ   1 1 
        8 24391 1 1  72 PHE H    H -13.913 -18.137  -1.478 1.00 . A A . 442 PHE H    1 1 
        8 24392 1 1  72 PHE HA   H -14.783 -19.993  -0.679 1.00 . A A . 442 PHE HA   1 1 
        8 24393 1 1  72 PHE HB2  H -12.456 -21.378  -2.009 1.00 . A A . 442 PHE HB2  1 1 
        8 24394 1 1  72 PHE HB3  H -13.830 -22.203  -1.271 1.00 . A A . 442 PHE HB3  1 1 
        8 24395 1 1  72 PHE HD1  H -16.179 -21.688  -2.087 1.00 . A A . 442 PHE HD1  1 1 
        8 24396 1 1  72 PHE HD2  H -12.639 -20.529  -4.235 1.00 . A A . 442 PHE HD2  1 1 
        8 24397 1 1  72 PHE HE1  H -17.523 -21.426  -4.155 1.00 . A A . 442 PHE HE1  1 1 
        8 24398 1 1  72 PHE HE2  H -13.985 -20.264  -6.299 1.00 . A A . 442 PHE HE2  1 1 
        8 24399 1 1  72 PHE HZ   H -16.423 -20.718  -6.266 1.00 . A A . 442 PHE HZ   1 1 
        8 24400 1 1  72 PHE N    N -13.220 -18.856  -1.329 1.00 . A A . 442 PHE N    1 1 
        8 24401 1 1  72 PHE O    O -13.121 -21.578   1.038 1.00 . A A . 442 PHE O    1 1 
        8 24402 1 1  73 GLY C    C -11.378 -20.205   3.230 1.00 . A A . 443 GLY C    1 1 
        8 24403 1 1  73 GLY CA   C -12.691 -19.518   2.861 1.00 . A A . 443 GLY CA   1 1 
        8 24404 1 1  73 GLY H    H -12.897 -18.443   1.035 1.00 . A A . 443 GLY H    1 1 
        8 24405 1 1  73 GLY HA2  H -12.694 -18.525   3.311 1.00 . A A . 443 GLY HA2  1 1 
        8 24406 1 1  73 GLY HA3  H -13.511 -20.090   3.293 1.00 . A A . 443 GLY HA3  1 1 
        8 24407 1 1  73 GLY N    N -12.928 -19.371   1.429 1.00 . A A . 443 GLY N    1 1 
        8 24408 1 1  73 GLY O    O -11.224 -20.635   4.372 1.00 . A A . 443 GLY O    1 1 
        8 24409 1 1  74 GLN C    C  -8.196 -20.073   3.271 1.00 . A A . 444 GLN C    1 1 
        8 24410 1 1  74 GLN CA   C  -9.180 -21.016   2.571 1.00 . A A . 444 GLN CA   1 1 
        8 24411 1 1  74 GLN CB   C  -8.592 -21.548   1.260 1.00 . A A . 444 GLN CB   1 1 
        8 24412 1 1  74 GLN CD   C -10.005 -23.650   1.351 1.00 . A A . 444 GLN CD   1 1 
        8 24413 1 1  74 GLN CG   C  -9.563 -22.461   0.506 1.00 . A A . 444 GLN CG   1 1 
        8 24414 1 1  74 GLN H    H -10.574 -19.924   1.378 1.00 . A A . 444 GLN H    1 1 
        8 24415 1 1  74 GLN HA   H  -9.378 -21.862   3.229 1.00 . A A . 444 GLN HA   1 1 
        8 24416 1 1  74 GLN HB2  H  -8.343 -20.703   0.619 1.00 . A A . 444 GLN HB2  1 1 
        8 24417 1 1  74 GLN HB3  H  -7.681 -22.105   1.484 1.00 . A A . 444 GLN HB3  1 1 
        8 24418 1 1  74 GLN HE21 H -11.933 -23.001   1.369 1.00 . A A . 444 GLN HE21 1 1 
        8 24419 1 1  74 GLN HE22 H -11.627 -24.492   2.233 1.00 . A A . 444 GLN HE22 1 1 
        8 24420 1 1  74 GLN HG2  H -10.441 -21.889   0.206 1.00 . A A . 444 GLN HG2  1 1 
        8 24421 1 1  74 GLN HG3  H  -9.074 -22.829  -0.397 1.00 . A A . 444 GLN HG3  1 1 
        8 24422 1 1  74 GLN N    N -10.430 -20.320   2.296 1.00 . A A . 444 GLN N    1 1 
        8 24423 1 1  74 GLN NE2  N -11.293 -23.720   1.676 1.00 . A A . 444 GLN NE2  1 1 
        8 24424 1 1  74 GLN O    O  -8.351 -18.853   3.212 1.00 . A A . 444 GLN O    1 1 
        8 24425 1 1  74 GLN OE1  O  -9.197 -24.503   1.712 1.00 . A A . 444 GLN OE1  1 1 
        8 24426 1 1  75 LYS C    C  -5.058 -19.448   3.614 1.00 . A A . 445 LYS C    1 1 
        8 24427 1 1  75 LYS CA   C  -6.150 -19.842   4.606 1.00 . A A . 445 LYS CA   1 1 
        8 24428 1 1  75 LYS CB   C  -5.624 -20.542   5.866 1.00 . A A . 445 LYS CB   1 1 
        8 24429 1 1  75 LYS CD   C  -4.630 -22.612   4.723 1.00 . A A . 445 LYS CD   1 1 
        8 24430 1 1  75 LYS CE   C  -4.481 -24.130   4.847 1.00 . A A . 445 LYS CE   1 1 
        8 24431 1 1  75 LYS CG   C  -5.562 -22.075   5.811 1.00 . A A . 445 LYS CG   1 1 
        8 24432 1 1  75 LYS H    H  -7.110 -21.640   3.981 1.00 . A A . 445 LYS H    1 1 
        8 24433 1 1  75 LYS HA   H  -6.614 -18.911   4.935 1.00 . A A . 445 LYS HA   1 1 
        8 24434 1 1  75 LYS HB2  H  -4.634 -20.151   6.101 1.00 . A A . 445 LYS HB2  1 1 
        8 24435 1 1  75 LYS HB3  H  -6.287 -20.276   6.690 1.00 . A A . 445 LYS HB3  1 1 
        8 24436 1 1  75 LYS HD2  H  -5.054 -22.389   3.744 1.00 . A A . 445 LYS HD2  1 1 
        8 24437 1 1  75 LYS HD3  H  -3.652 -22.140   4.810 1.00 . A A . 445 LYS HD3  1 1 
        8 24438 1 1  75 LYS HE2  H  -5.469 -24.590   4.822 1.00 . A A . 445 LYS HE2  1 1 
        8 24439 1 1  75 LYS HE3  H  -3.901 -24.497   4.001 1.00 . A A . 445 LYS HE3  1 1 
        8 24440 1 1  75 LYS HG2  H  -5.205 -22.423   6.780 1.00 . A A . 445 LYS HG2  1 1 
        8 24441 1 1  75 LYS HG3  H  -6.565 -22.473   5.657 1.00 . A A . 445 LYS HG3  1 1 
        8 24442 1 1  75 LYS HZ1  H  -2.879 -24.093   6.133 1.00 . A A . 445 LYS HZ1  1 1 
        8 24443 1 1  75 LYS HZ2  H  -4.334 -24.199   6.895 1.00 . A A . 445 LYS HZ2  1 1 
        8 24444 1 1  75 LYS HZ3  H  -3.700 -25.515   6.146 1.00 . A A . 445 LYS HZ3  1 1 
        8 24445 1 1  75 LYS N    N  -7.179 -20.634   3.938 1.00 . A A . 445 LYS N    1 1 
        8 24446 1 1  75 LYS NZ   N  -3.798 -24.511   6.099 1.00 . A A . 445 LYS NZ   1 1 
        8 24447 1 1  75 LYS O    O  -4.566 -20.280   2.856 1.00 . A A . 445 LYS O    1 1 
        8 24448 1 1  76 MET C    C  -2.349 -17.505   2.981 1.00 . A A . 446 MET C    1 1 
        8 24449 1 1  76 MET CA   C  -3.819 -17.602   2.588 1.00 . A A . 446 MET CA   1 1 
        8 24450 1 1  76 MET CB   C  -4.362 -16.236   2.154 1.00 . A A . 446 MET CB   1 1 
        8 24451 1 1  76 MET CE   C  -6.935 -15.433   4.033 1.00 . A A . 446 MET CE   1 1 
        8 24452 1 1  76 MET CG   C  -4.285 -15.167   3.250 1.00 . A A . 446 MET CG   1 1 
        8 24453 1 1  76 MET H    H  -5.015 -17.552   4.344 1.00 . A A . 446 MET H    1 1 
        8 24454 1 1  76 MET HA   H  -3.876 -18.256   1.718 1.00 . A A . 446 MET HA   1 1 
        8 24455 1 1  76 MET HB2  H  -3.781 -15.892   1.298 1.00 . A A . 446 MET HB2  1 1 
        8 24456 1 1  76 MET HB3  H  -5.398 -16.352   1.838 1.00 . A A . 446 MET HB3  1 1 
        8 24457 1 1  76 MET HE1  H  -7.052 -16.263   3.337 1.00 . A A . 446 MET HE1  1 1 
        8 24458 1 1  76 MET HE2  H  -7.672 -15.533   4.830 1.00 . A A . 446 MET HE2  1 1 
        8 24459 1 1  76 MET HE3  H  -7.095 -14.490   3.509 1.00 . A A . 446 MET HE3  1 1 
        8 24460 1 1  76 MET HG2  H  -3.242 -15.042   3.541 1.00 . A A . 446 MET HG2  1 1 
        8 24461 1 1  76 MET HG3  H  -4.619 -14.224   2.816 1.00 . A A . 446 MET HG3  1 1 
        8 24462 1 1  76 MET N    N  -4.678 -18.168   3.617 1.00 . A A . 446 MET N    1 1 
        8 24463 1 1  76 MET O    O  -2.008 -17.052   4.073 1.00 . A A . 446 MET O    1 1 
        8 24464 1 1  76 MET SD   S  -5.269 -15.457   4.746 1.00 . A A . 446 MET SD   1 1 
        8 24465 1 1  77 ASN C    C   0.467 -17.430   0.736 1.00 . A A . 447 ASN C    1 1 
        8 24466 1 1  77 ASN CA   C  -0.043 -17.734   2.147 1.00 . A A . 447 ASN CA   1 1 
        8 24467 1 1  77 ASN CB   C   0.615 -18.982   2.741 1.00 . A A . 447 ASN CB   1 1 
        8 24468 1 1  77 ASN CG   C   2.125 -18.840   2.883 1.00 . A A . 447 ASN CG   1 1 
        8 24469 1 1  77 ASN H    H  -1.826 -18.427   1.254 1.00 . A A . 447 ASN H    1 1 
        8 24470 1 1  77 ASN HA   H   0.164 -16.880   2.791 1.00 . A A . 447 ASN HA   1 1 
        8 24471 1 1  77 ASN HB2  H   0.189 -19.178   3.725 1.00 . A A . 447 ASN HB2  1 1 
        8 24472 1 1  77 ASN HB3  H   0.395 -19.835   2.098 1.00 . A A . 447 ASN HB3  1 1 
        8 24473 1 1  77 ASN HD21 H   2.294 -20.763   3.522 1.00 . A A . 447 ASN HD21 1 1 
        8 24474 1 1  77 ASN HD22 H   3.794 -19.864   3.414 1.00 . A A . 447 ASN HD22 1 1 
        8 24475 1 1  77 ASN N    N  -1.477 -17.942   2.069 1.00 . A A . 447 ASN N    1 1 
        8 24476 1 1  77 ASN ND2  N   2.790 -19.909   3.308 1.00 . A A . 447 ASN ND2  1 1 
        8 24477 1 1  77 ASN O    O   0.302 -18.257  -0.159 1.00 . A A . 447 ASN O    1 1 
        8 24478 1 1  77 ASN OD1  O   2.693 -17.786   2.616 1.00 . A A . 447 ASN OD1  1 1 
        8 24479 1 1  78 VAL C    C   2.764 -14.930  -0.657 1.00 . A A . 448 VAL C    1 1 
        8 24480 1 1  78 VAL CA   C   1.578 -15.880  -0.794 1.00 . A A . 448 VAL CA   1 1 
        8 24481 1 1  78 VAL CB   C   0.444 -15.257  -1.625 1.00 . A A . 448 VAL CB   1 1 
        8 24482 1 1  78 VAL CG1  C  -0.148 -14.019  -0.950 1.00 . A A . 448 VAL CG1  1 1 
        8 24483 1 1  78 VAL CG2  C   0.932 -14.858  -3.020 1.00 . A A . 448 VAL CG2  1 1 
        8 24484 1 1  78 VAL H    H   1.213 -15.619   1.290 1.00 . A A . 448 VAL H    1 1 
        8 24485 1 1  78 VAL HA   H   1.921 -16.778  -1.308 1.00 . A A . 448 VAL HA   1 1 
        8 24486 1 1  78 VAL HB   H  -0.347 -15.997  -1.738 1.00 . A A . 448 VAL HB   1 1 
        8 24487 1 1  78 VAL HG11 H   0.618 -13.248  -0.865 1.00 . A A . 448 VAL HG11 1 1 
        8 24488 1 1  78 VAL HG12 H  -0.972 -13.637  -1.554 1.00 . A A . 448 VAL HG12 1 1 
        8 24489 1 1  78 VAL HG13 H  -0.521 -14.278   0.041 1.00 . A A . 448 VAL HG13 1 1 
        8 24490 1 1  78 VAL HG21 H   1.701 -14.088  -2.948 1.00 . A A . 448 VAL HG21 1 1 
        8 24491 1 1  78 VAL HG22 H   1.338 -15.729  -3.535 1.00 . A A . 448 VAL HG22 1 1 
        8 24492 1 1  78 VAL HG23 H   0.098 -14.467  -3.601 1.00 . A A . 448 VAL HG23 1 1 
        8 24493 1 1  78 VAL N    N   1.080 -16.263   0.523 1.00 . A A . 448 VAL N    1 1 
        8 24494 1 1  78 VAL O    O   2.779 -14.070   0.223 1.00 . A A . 448 VAL O    1 1 
        8 24495 1 1  79 CYS C    C   5.656 -14.319  -2.882 1.00 . A A . 449 CYS C    1 1 
        8 24496 1 1  79 CYS CA   C   4.955 -14.250  -1.525 1.00 . A A . 449 CYS CA   1 1 
        8 24497 1 1  79 CYS CB   C   5.887 -14.737  -0.411 1.00 . A A . 449 CYS CB   1 1 
        8 24498 1 1  79 CYS H    H   3.701 -15.808  -2.234 1.00 . A A . 449 CYS H    1 1 
        8 24499 1 1  79 CYS HA   H   4.667 -13.218  -1.324 1.00 . A A . 449 CYS HA   1 1 
        8 24500 1 1  79 CYS HB2  H   5.325 -14.830   0.518 1.00 . A A . 449 CYS HB2  1 1 
        8 24501 1 1  79 CYS HB3  H   6.303 -15.709  -0.678 1.00 . A A . 449 CYS HB3  1 1 
        8 24502 1 1  79 CYS HG   H   7.837 -14.217   0.820 1.00 . A A . 449 CYS HG   1 1 
        8 24503 1 1  79 CYS N    N   3.763 -15.085  -1.533 1.00 . A A . 449 CYS N    1 1 
        8 24504 1 1  79 CYS O    O   5.403 -15.233  -3.666 1.00 . A A . 449 CYS O    1 1 
        8 24505 1 1  79 CYS SG   S   7.230 -13.546  -0.164 1.00 . A A . 449 CYS SG   1 1 
        8 24506 1 1  80 VAL C    C   8.503 -14.301  -4.280 1.00 . A A . 450 VAL C    1 1 
        8 24507 1 1  80 VAL CA   C   7.323 -13.331  -4.393 1.00 . A A . 450 VAL CA   1 1 
        8 24508 1 1  80 VAL CB   C   7.767 -11.888  -4.672 1.00 . A A . 450 VAL CB   1 1 
        8 24509 1 1  80 VAL CG1  C   8.787 -11.405  -3.639 1.00 . A A . 450 VAL CG1  1 1 
        8 24510 1 1  80 VAL CG2  C   8.374 -11.749  -6.068 1.00 . A A . 450 VAL CG2  1 1 
        8 24511 1 1  80 VAL H    H   6.687 -12.616  -2.495 1.00 . A A . 450 VAL H    1 1 
        8 24512 1 1  80 VAL HA   H   6.686 -13.651  -5.217 1.00 . A A . 450 VAL HA   1 1 
        8 24513 1 1  80 VAL HB   H   6.890 -11.242  -4.620 1.00 . A A . 450 VAL HB   1 1 
        8 24514 1 1  80 VAL HG11 H   9.682 -12.025  -3.683 1.00 . A A . 450 VAL HG11 1 1 
        8 24515 1 1  80 VAL HG12 H   9.059 -10.372  -3.857 1.00 . A A . 450 VAL HG12 1 1 
        8 24516 1 1  80 VAL HG13 H   8.356 -11.459  -2.640 1.00 . A A . 450 VAL HG13 1 1 
        8 24517 1 1  80 VAL HG21 H   7.667 -12.111  -6.814 1.00 . A A . 450 VAL HG21 1 1 
        8 24518 1 1  80 VAL HG22 H   8.591 -10.698  -6.262 1.00 . A A . 450 VAL HG22 1 1 
        8 24519 1 1  80 VAL HG23 H   9.303 -12.316  -6.131 1.00 . A A . 450 VAL HG23 1 1 
        8 24520 1 1  80 VAL N    N   6.538 -13.357  -3.164 1.00 . A A . 450 VAL N    1 1 
        8 24521 1 1  80 VAL O    O   8.909 -14.654  -3.172 1.00 . A A . 450 VAL O    1 1 
        8 24522 1 1  81 SER C    C  11.226 -15.196  -6.472 1.00 . A A . 451 SER C    1 1 
        8 24523 1 1  81 SER CA   C  10.219 -15.629  -5.411 1.00 . A A . 451 SER CA   1 1 
        8 24524 1 1  81 SER CB   C   9.768 -17.073  -5.628 1.00 . A A . 451 SER CB   1 1 
        8 24525 1 1  81 SER H    H   8.687 -14.452  -6.305 1.00 . A A . 451 SER H    1 1 
        8 24526 1 1  81 SER HA   H  10.708 -15.573  -4.440 1.00 . A A . 451 SER HA   1 1 
        8 24527 1 1  81 SER HB2  H   9.122 -17.376  -4.804 1.00 . A A . 451 SER HB2  1 1 
        8 24528 1 1  81 SER HB3  H   9.213 -17.148  -6.564 1.00 . A A . 451 SER HB3  1 1 
        8 24529 1 1  81 SER HG   H  10.590 -18.829  -5.737 1.00 . A A . 451 SER HG   1 1 
        8 24530 1 1  81 SER N    N   9.063 -14.739  -5.412 1.00 . A A . 451 SER N    1 1 
        8 24531 1 1  81 SER O    O  10.847 -14.614  -7.486 1.00 . A A . 451 SER O    1 1 
        8 24532 1 1  81 SER OG   O  10.895 -17.921  -5.680 1.00 . A A . 451 SER OG   1 1 
        8 24533 1 1  82 LYS C    C  13.936 -15.992  -8.208 1.00 . A A . 452 LYS C    1 1 
        8 24534 1 1  82 LYS CA   C  13.612 -15.019  -7.070 1.00 . A A . 452 LYS CA   1 1 
        8 24535 1 1  82 LYS CB   C  14.814 -14.730  -6.157 1.00 . A A . 452 LYS CB   1 1 
        8 24536 1 1  82 LYS CD   C  15.785 -12.986  -7.766 1.00 . A A . 452 LYS CD   1 1 
        8 24537 1 1  82 LYS CE   C  15.305 -11.789  -6.946 1.00 . A A . 452 LYS CE   1 1 
        8 24538 1 1  82 LYS CG   C  16.061 -14.202  -6.879 1.00 . A A . 452 LYS CG   1 1 
        8 24539 1 1  82 LYS H    H  12.737 -16.035  -5.419 1.00 . A A . 452 LYS H    1 1 
        8 24540 1 1  82 LYS HA   H  13.302 -14.081  -7.531 1.00 . A A . 452 LYS HA   1 1 
        8 24541 1 1  82 LYS HB2  H  14.508 -13.998  -5.410 1.00 . A A . 452 LYS HB2  1 1 
        8 24542 1 1  82 LYS HB3  H  15.088 -15.647  -5.634 1.00 . A A . 452 LYS HB3  1 1 
        8 24543 1 1  82 LYS HD2  H  16.708 -12.711  -8.277 1.00 . A A . 452 LYS HD2  1 1 
        8 24544 1 1  82 LYS HD3  H  15.036 -13.233  -8.518 1.00 . A A . 452 LYS HD3  1 1 
        8 24545 1 1  82 LYS HE2  H  14.382 -12.055  -6.430 1.00 . A A . 452 LYS HE2  1 1 
        8 24546 1 1  82 LYS HE3  H  16.065 -11.535  -6.209 1.00 . A A . 452 LYS HE3  1 1 
        8 24547 1 1  82 LYS HG2  H  16.805 -13.931  -6.130 1.00 . A A . 452 LYS HG2  1 1 
        8 24548 1 1  82 LYS HG3  H  16.485 -14.998  -7.492 1.00 . A A . 452 LYS HG3  1 1 
        8 24549 1 1  82 LYS HZ1  H  15.891 -10.406  -8.345 1.00 . A A . 452 LYS HZ1  1 1 
        8 24550 1 1  82 LYS HZ2  H  14.302 -10.822  -8.456 1.00 . A A . 452 LYS HZ2  1 1 
        8 24551 1 1  82 LYS HZ3  H  14.810  -9.816  -7.264 1.00 . A A . 452 LYS HZ3  1 1 
        8 24552 1 1  82 LYS N    N  12.510 -15.481  -6.232 1.00 . A A . 452 LYS N    1 1 
        8 24553 1 1  82 LYS NZ   N  15.059 -10.625  -7.817 1.00 . A A . 452 LYS NZ   1 1 
        8 24554 1 1  82 LYS O    O  14.834 -15.727  -9.004 1.00 . A A . 452 LYS O    1 1 
        8 24555 1 1  83 GLN C    C  13.201 -17.393 -10.738 1.00 . A A . 453 GLN C    1 1 
        8 24556 1 1  83 GLN CA   C  13.475 -18.064  -9.388 1.00 . A A . 453 GLN CA   1 1 
        8 24557 1 1  83 GLN CB   C  12.615 -19.319  -9.211 1.00 . A A . 453 GLN CB   1 1 
        8 24558 1 1  83 GLN CD   C  14.330 -20.607  -7.824 1.00 . A A . 453 GLN CD   1 1 
        8 24559 1 1  83 GLN CG   C  12.914 -20.041  -7.893 1.00 . A A . 453 GLN CG   1 1 
        8 24560 1 1  83 GLN H    H  12.495 -17.318  -7.639 1.00 . A A . 453 GLN H    1 1 
        8 24561 1 1  83 GLN HA   H  14.527 -18.348  -9.351 1.00 . A A . 453 GLN HA   1 1 
        8 24562 1 1  83 GLN HB2  H  11.564 -19.032  -9.222 1.00 . A A . 453 GLN HB2  1 1 
        8 24563 1 1  83 GLN HB3  H  12.795 -20.003 -10.042 1.00 . A A . 453 GLN HB3  1 1 
        8 24564 1 1  83 GLN HE21 H  14.068 -21.139  -5.879 1.00 . A A . 453 GLN HE21 1 1 
        8 24565 1 1  83 GLN HE22 H  15.636 -21.518  -6.567 1.00 . A A . 453 GLN HE22 1 1 
        8 24566 1 1  83 GLN HG2  H  12.766 -19.353  -7.060 1.00 . A A . 453 GLN HG2  1 1 
        8 24567 1 1  83 GLN HG3  H  12.209 -20.863  -7.776 1.00 . A A . 453 GLN HG3  1 1 
        8 24568 1 1  83 GLN N    N  13.223 -17.117  -8.310 1.00 . A A . 453 GLN N    1 1 
        8 24569 1 1  83 GLN NE2  N  14.708 -21.131  -6.660 1.00 . A A . 453 GLN NE2  1 1 
        8 24570 1 1  83 GLN O    O  12.284 -16.578 -10.843 1.00 . A A . 453 GLN O    1 1 
        8 24571 1 1  83 GLN OE1  O  15.081 -20.580  -8.794 1.00 . A A . 453 GLN OE1  1 1 
        8 24572 1 1  84 PRO C    C  12.638 -17.579 -13.850 1.00 . A A . 454 PRO C    1 1 
        8 24573 1 1  84 PRO CA   C  13.865 -17.087 -13.079 1.00 . A A . 454 PRO CA   1 1 
        8 24574 1 1  84 PRO CB   C  15.156 -17.471 -13.805 1.00 . A A . 454 PRO CB   1 1 
        8 24575 1 1  84 PRO CD   C  15.049 -18.702 -11.764 1.00 . A A . 454 PRO CD   1 1 
        8 24576 1 1  84 PRO CG   C  15.480 -18.845 -13.223 1.00 . A A . 454 PRO CG   1 1 
        8 24577 1 1  84 PRO HA   H  13.810 -16.005 -12.971 1.00 . A A . 454 PRO HA   1 1 
        8 24578 1 1  84 PRO HB2  H  15.021 -17.512 -14.886 1.00 . A A . 454 PRO HB2  1 1 
        8 24579 1 1  84 PRO HB3  H  15.946 -16.770 -13.536 1.00 . A A . 454 PRO HB3  1 1 
        8 24580 1 1  84 PRO HD2  H  14.706 -19.659 -11.371 1.00 . A A . 454 PRO HD2  1 1 
        8 24581 1 1  84 PRO HD3  H  15.881 -18.322 -11.170 1.00 . A A . 454 PRO HD3  1 1 
        8 24582 1 1  84 PRO HG2  H  14.870 -19.604 -13.713 1.00 . A A . 454 PRO HG2  1 1 
        8 24583 1 1  84 PRO HG3  H  16.540 -19.084 -13.311 1.00 . A A . 454 PRO HG3  1 1 
        8 24584 1 1  84 PRO N    N  13.980 -17.721 -11.776 1.00 . A A . 454 PRO N    1 1 
        8 24585 1 1  84 PRO O    O  12.131 -16.861 -14.711 1.00 . A A . 454 PRO O    1 1 
        8 24586 1 1  85 ALA C    C  10.470 -20.554 -13.410 1.00 . A A . 455 ALA C    1 1 
        8 24587 1 1  85 ALA CA   C  11.013 -19.380 -14.222 1.00 . A A . 455 ALA CA   1 1 
        8 24588 1 1  85 ALA CB   C  11.457 -19.873 -15.600 1.00 . A A . 455 ALA CB   1 1 
        8 24589 1 1  85 ALA H    H  12.603 -19.332 -12.819 1.00 . A A . 455 ALA H    1 1 
        8 24590 1 1  85 ALA HA   H  10.230 -18.630 -14.339 1.00 . A A . 455 ALA HA   1 1 
        8 24591 1 1  85 ALA HB1  H  12.231 -20.632 -15.486 1.00 . A A . 455 ALA HB1  1 1 
        8 24592 1 1  85 ALA HB2  H  10.605 -20.301 -16.128 1.00 . A A . 455 ALA HB2  1 1 
        8 24593 1 1  85 ALA HB3  H  11.851 -19.039 -16.182 1.00 . A A . 455 ALA HB3  1 1 
        8 24594 1 1  85 ALA N    N  12.159 -18.789 -13.547 1.00 . A A . 455 ALA N    1 1 
        8 24595 1 1  85 ALA O    O  11.070 -20.945 -12.409 1.00 . A A . 455 ALA O    1 1 
        8 24596 1 1  86 ILE C    C   9.769 -23.485 -13.489 1.00 . A A . 456 ILE C    1 1 
        8 24597 1 1  86 ILE CA   C   8.810 -22.328 -13.211 1.00 . A A . 456 ILE CA   1 1 
        8 24598 1 1  86 ILE CB   C   7.398 -22.645 -13.725 1.00 . A A . 456 ILE CB   1 1 
        8 24599 1 1  86 ILE CD1  C   6.355 -20.875 -12.195 1.00 . A A . 456 ILE CD1  1 1 
        8 24600 1 1  86 ILE CG1  C   6.445 -21.448 -13.610 1.00 . A A . 456 ILE CG1  1 1 
        8 24601 1 1  86 ILE CG2  C   6.818 -23.830 -12.950 1.00 . A A . 456 ILE CG2  1 1 
        8 24602 1 1  86 ILE H    H   8.836 -20.717 -14.614 1.00 . A A . 456 ILE H    1 1 
        8 24603 1 1  86 ILE HA   H   8.763 -22.170 -12.133 1.00 . A A . 456 ILE HA   1 1 
        8 24604 1 1  86 ILE HB   H   7.457 -22.925 -14.778 1.00 . A A . 456 ILE HB   1 1 
        8 24605 1 1  86 ILE HD11 H   7.325 -20.483 -11.889 1.00 . A A . 456 ILE HD11 1 1 
        8 24606 1 1  86 ILE HD12 H   5.626 -20.066 -12.186 1.00 . A A . 456 ILE HD12 1 1 
        8 24607 1 1  86 ILE HD13 H   6.032 -21.650 -11.500 1.00 . A A . 456 ILE HD13 1 1 
        8 24608 1 1  86 ILE HG12 H   6.781 -20.661 -14.284 1.00 . A A . 456 ILE HG12 1 1 
        8 24609 1 1  86 ILE HG13 H   5.449 -21.762 -13.924 1.00 . A A . 456 ILE HG13 1 1 
        8 24610 1 1  86 ILE HG21 H   7.399 -24.729 -13.153 1.00 . A A . 456 ILE HG21 1 1 
        8 24611 1 1  86 ILE HG22 H   6.838 -23.624 -11.879 1.00 . A A . 456 ILE HG22 1 1 
        8 24612 1 1  86 ILE HG23 H   5.788 -23.997 -13.266 1.00 . A A . 456 ILE HG23 1 1 
        8 24613 1 1  86 ILE N    N   9.337 -21.122 -13.836 1.00 . A A . 456 ILE N    1 1 
        8 24614 1 1  86 ILE O    O  10.278 -23.620 -14.601 1.00 . A A . 456 ILE O    1 1 
        8 24615 1 1  87 MET C    C  10.228 -26.698 -13.066 1.00 . A A . 457 MET C    1 1 
        8 24616 1 1  87 MET CA   C  10.948 -25.437 -12.587 1.00 . A A . 457 MET CA   1 1 
        8 24617 1 1  87 MET CB   C  11.633 -25.643 -11.233 1.00 . A A . 457 MET CB   1 1 
        8 24618 1 1  87 MET CE   C  14.498 -22.587 -11.252 1.00 . A A . 457 MET CE   1 1 
        8 24619 1 1  87 MET CG   C  12.474 -24.418 -10.869 1.00 . A A . 457 MET CG   1 1 
        8 24620 1 1  87 MET H    H   9.549 -24.185 -11.594 1.00 . A A . 457 MET H    1 1 
        8 24621 1 1  87 MET HA   H  11.712 -25.182 -13.323 1.00 . A A . 457 MET HA   1 1 
        8 24622 1 1  87 MET HB2  H  10.875 -25.802 -10.466 1.00 . A A . 457 MET HB2  1 1 
        8 24623 1 1  87 MET HB3  H  12.282 -26.517 -11.272 1.00 . A A . 457 MET HB3  1 1 
        8 24624 1 1  87 MET HE1  H  13.725 -21.819 -11.206 1.00 . A A . 457 MET HE1  1 1 
        8 24625 1 1  87 MET HE2  H  14.832 -22.825 -10.243 1.00 . A A . 457 MET HE2  1 1 
        8 24626 1 1  87 MET HE3  H  15.341 -22.219 -11.837 1.00 . A A . 457 MET HE3  1 1 
        8 24627 1 1  87 MET HG2  H  11.824 -23.544 -10.821 1.00 . A A . 457 MET HG2  1 1 
        8 24628 1 1  87 MET HG3  H  12.903 -24.574  -9.879 1.00 . A A . 457 MET HG3  1 1 
        8 24629 1 1  87 MET N    N  10.016 -24.321 -12.479 1.00 . A A . 457 MET N    1 1 
        8 24630 1 1  87 MET O    O   9.000 -26.766 -13.005 1.00 . A A . 457 MET O    1 1 
        8 24631 1 1  87 MET SD   S  13.822 -24.075 -12.030 1.00 . A A . 457 MET SD   1 1 
        8 24632 1 1  88 PRO C    C   9.468 -29.597 -13.000 1.00 . A A . 458 PRO C    1 1 
        8 24633 1 1  88 PRO CA   C  10.394 -28.954 -14.032 1.00 . A A . 458 PRO CA   1 1 
        8 24634 1 1  88 PRO CB   C  11.595 -29.851 -14.334 1.00 . A A . 458 PRO CB   1 1 
        8 24635 1 1  88 PRO CD   C  12.412 -27.717 -13.692 1.00 . A A . 458 PRO CD   1 1 
        8 24636 1 1  88 PRO CG   C  12.702 -28.853 -14.665 1.00 . A A . 458 PRO CG   1 1 
        8 24637 1 1  88 PRO HA   H   9.848 -28.757 -14.954 1.00 . A A . 458 PRO HA   1 1 
        8 24638 1 1  88 PRO HB2  H  11.872 -30.416 -13.444 1.00 . A A . 458 PRO HB2  1 1 
        8 24639 1 1  88 PRO HB3  H  11.396 -30.523 -15.170 1.00 . A A . 458 PRO HB3  1 1 
        8 24640 1 1  88 PRO HD2  H  12.875 -27.935 -12.729 1.00 . A A . 458 PRO HD2  1 1 
        8 24641 1 1  88 PRO HD3  H  12.784 -26.774 -14.091 1.00 . A A . 458 PRO HD3  1 1 
        8 24642 1 1  88 PRO HG2  H  13.693 -29.280 -14.507 1.00 . A A . 458 PRO HG2  1 1 
        8 24643 1 1  88 PRO HG3  H  12.584 -28.500 -15.689 1.00 . A A . 458 PRO HG3  1 1 
        8 24644 1 1  88 PRO N    N  10.968 -27.708 -13.548 1.00 . A A . 458 PRO N    1 1 
        8 24645 1 1  88 PRO O    O   8.395 -30.081 -13.361 1.00 . A A . 458 PRO O    1 1 
        8 24646 1 1  89 GLY C    C   8.475 -31.458 -10.888 1.00 . A A . 459 GLY C    1 1 
        8 24647 1 1  89 GLY CA   C   9.064 -30.075 -10.622 1.00 . A A . 459 GLY CA   1 1 
        8 24648 1 1  89 GLY H    H  10.801 -29.240 -11.512 1.00 . A A . 459 GLY H    1 1 
        8 24649 1 1  89 GLY HA2  H   9.666 -30.118  -9.714 1.00 . A A . 459 GLY HA2  1 1 
        8 24650 1 1  89 GLY HA3  H   8.250 -29.369 -10.458 1.00 . A A . 459 GLY HA3  1 1 
        8 24651 1 1  89 GLY N    N   9.882 -29.597 -11.728 1.00 . A A . 459 GLY N    1 1 
        8 24652 1 1  89 GLY O    O   9.120 -32.318 -11.485 1.00 . A A . 459 GLY O    1 1 
        8 24653 1 1  90 GLN C    C   5.056 -32.476 -11.096 1.00 . A A . 460 GLN C    1 1 
        8 24654 1 1  90 GLN CA   C   6.464 -32.868 -10.653 1.00 . A A . 460 GLN CA   1 1 
        8 24655 1 1  90 GLN CB   C   6.420 -33.703  -9.370 1.00 . A A . 460 GLN CB   1 1 
        8 24656 1 1  90 GLN CD   C   8.389 -35.220  -9.937 1.00 . A A . 460 GLN CD   1 1 
        8 24657 1 1  90 GLN CG   C   7.806 -34.205  -8.955 1.00 . A A . 460 GLN CG   1 1 
        8 24658 1 1  90 GLN H    H   6.786 -30.915  -9.910 1.00 . A A . 460 GLN H    1 1 
        8 24659 1 1  90 GLN HA   H   6.923 -33.454 -11.449 1.00 . A A . 460 GLN HA   1 1 
        8 24660 1 1  90 GLN HB2  H   6.014 -33.089  -8.566 1.00 . A A . 460 GLN HB2  1 1 
        8 24661 1 1  90 GLN HB3  H   5.762 -34.560  -9.519 1.00 . A A . 460 GLN HB3  1 1 
        8 24662 1 1  90 GLN HE21 H  10.187 -35.177  -8.989 1.00 . A A . 460 GLN HE21 1 1 
        8 24663 1 1  90 GLN HE22 H  10.085 -36.243 -10.377 1.00 . A A . 460 GLN HE22 1 1 
        8 24664 1 1  90 GLN HG2  H   8.489 -33.361  -8.860 1.00 . A A . 460 GLN HG2  1 1 
        8 24665 1 1  90 GLN HG3  H   7.728 -34.680  -7.977 1.00 . A A . 460 GLN HG3  1 1 
        8 24666 1 1  90 GLN N    N   7.235 -31.653 -10.433 1.00 . A A . 460 GLN N    1 1 
        8 24667 1 1  90 GLN NE2  N   9.658 -35.576  -9.751 1.00 . A A . 460 GLN NE2  1 1 
        8 24668 1 1  90 GLN O    O   4.630 -31.343 -10.871 1.00 . A A . 460 GLN O    1 1 
        8 24669 1 1  90 GLN OE1  O   7.714 -35.684 -10.852 1.00 . A A . 460 GLN OE1  1 1 
        8 24670 1 1  91 SER C    C   2.060 -34.322 -12.053 1.00 . A A . 461 SER C    1 1 
        8 24671 1 1  91 SER CA   C   2.986 -33.121 -12.217 1.00 . A A . 461 SER CA   1 1 
        8 24672 1 1  91 SER CB   C   3.056 -32.685 -13.683 1.00 . A A . 461 SER CB   1 1 
        8 24673 1 1  91 SER H    H   4.703 -34.328 -11.872 1.00 . A A . 461 SER H    1 1 
        8 24674 1 1  91 SER HA   H   2.566 -32.299 -11.638 1.00 . A A . 461 SER HA   1 1 
        8 24675 1 1  91 SER HB2  H   2.053 -32.463 -14.045 1.00 . A A . 461 SER HB2  1 1 
        8 24676 1 1  91 SER HB3  H   3.669 -31.787 -13.763 1.00 . A A . 461 SER HB3  1 1 
        8 24677 1 1  91 SER HG   H   3.652 -33.415 -15.386 1.00 . A A . 461 SER HG   1 1 
        8 24678 1 1  91 SER N    N   4.326 -33.403 -11.722 1.00 . A A . 461 SER N    1 1 
        8 24679 1 1  91 SER O    O   2.512 -35.464 -11.974 1.00 . A A . 461 SER O    1 1 
        8 24680 1 1  91 SER OG   O   3.621 -33.712 -14.474 1.00 . A A . 461 SER OG   1 1 
        8 24681 1 1  92 TYR C    C  -1.599 -34.542 -12.411 1.00 . A A . 462 TYR C    1 1 
        8 24682 1 1  92 TYR CA   C  -0.278 -35.056 -11.839 1.00 . A A . 462 TYR CA   1 1 
        8 24683 1 1  92 TYR CB   C  -0.424 -35.406 -10.356 1.00 . A A . 462 TYR CB   1 1 
        8 24684 1 1  92 TYR CD1  C   0.230 -33.359  -9.018 1.00 . A A . 462 TYR CD1  1 1 
        8 24685 1 1  92 TYR CD2  C  -2.106 -34.028  -9.074 1.00 . A A . 462 TYR CD2  1 1 
        8 24686 1 1  92 TYR CE1  C  -0.097 -32.275  -8.188 1.00 . A A . 462 TYR CE1  1 1 
        8 24687 1 1  92 TYR CE2  C  -2.439 -32.949  -8.243 1.00 . A A . 462 TYR CE2  1 1 
        8 24688 1 1  92 TYR CG   C  -0.775 -34.234  -9.463 1.00 . A A . 462 TYR CG   1 1 
        8 24689 1 1  92 TYR CZ   C  -1.435 -32.069  -7.797 1.00 . A A . 462 TYR CZ   1 1 
        8 24690 1 1  92 TYR H    H   0.455 -33.084 -12.070 1.00 . A A . 462 TYR H    1 1 
        8 24691 1 1  92 TYR HA   H   0.010 -35.955 -12.386 1.00 . A A . 462 TYR HA   1 1 
        8 24692 1 1  92 TYR HB2  H  -1.195 -36.168 -10.251 1.00 . A A . 462 TYR HB2  1 1 
        8 24693 1 1  92 TYR HB3  H   0.515 -35.836 -10.006 1.00 . A A . 462 TYR HB3  1 1 
        8 24694 1 1  92 TYR HD1  H   1.256 -33.521  -9.311 1.00 . A A . 462 TYR HD1  1 1 
        8 24695 1 1  92 TYR HD2  H  -2.878 -34.703  -9.412 1.00 . A A . 462 TYR HD2  1 1 
        8 24696 1 1  92 TYR HE1  H   0.675 -31.600  -7.849 1.00 . A A . 462 TYR HE1  1 1 
        8 24697 1 1  92 TYR HE2  H  -3.463 -32.791  -7.939 1.00 . A A . 462 TYR HE2  1 1 
        8 24698 1 1  92 TYR HH   H  -0.997 -30.500  -6.728 1.00 . A A . 462 TYR HH   1 1 
        8 24699 1 1  92 TYR N    N   0.755 -34.045 -11.997 1.00 . A A . 462 TYR N    1 1 
        8 24700 1 1  92 TYR O    O  -1.763 -33.342 -12.628 1.00 . A A . 462 TYR O    1 1 
        8 24701 1 1  92 TYR OH   O  -1.759 -31.021  -6.988 1.00 . A A . 462 TYR OH   1 1 
        8 24702 1 1  93 GLY C    C  -4.751 -34.514 -12.092 1.00 . A A . 463 GLY C    1 1 
        8 24703 1 1  93 GLY CA   C  -3.847 -35.067 -13.191 1.00 . A A . 463 GLY CA   1 1 
        8 24704 1 1  93 GLY H    H  -2.372 -36.423 -12.474 1.00 . A A . 463 GLY H    1 1 
        8 24705 1 1  93 GLY HA2  H  -3.715 -34.307 -13.960 1.00 . A A . 463 GLY HA2  1 1 
        8 24706 1 1  93 GLY HA3  H  -4.326 -35.936 -13.643 1.00 . A A . 463 GLY HA3  1 1 
        8 24707 1 1  93 GLY N    N  -2.549 -35.445 -12.658 1.00 . A A . 463 GLY N    1 1 
        8 24708 1 1  93 GLY O    O  -4.810 -35.067 -10.994 1.00 . A A . 463 GLY O    1 1 
        8 24709 1 1  94 LEU C    C  -7.765 -33.445 -11.576 1.00 . A A . 464 LEU C    1 1 
        8 24710 1 1  94 LEU CA   C  -6.387 -32.797 -11.461 1.00 . A A . 464 LEU CA   1 1 
        8 24711 1 1  94 LEU CB   C  -6.462 -31.291 -11.732 1.00 . A A . 464 LEU CB   1 1 
        8 24712 1 1  94 LEU CD1  C  -5.277 -29.110 -11.893 1.00 . A A . 464 LEU CD1  1 1 
        8 24713 1 1  94 LEU CD2  C  -4.484 -30.780 -10.242 1.00 . A A . 464 LEU CD2  1 1 
        8 24714 1 1  94 LEU CG   C  -5.096 -30.602 -11.629 1.00 . A A . 464 LEU CG   1 1 
        8 24715 1 1  94 LEU H    H  -5.353 -32.996 -13.301 1.00 . A A . 464 LEU H    1 1 
        8 24716 1 1  94 LEU HA   H  -6.032 -32.954 -10.442 1.00 . A A . 464 LEU HA   1 1 
        8 24717 1 1  94 LEU HB2  H  -6.865 -31.131 -12.732 1.00 . A A . 464 LEU HB2  1 1 
        8 24718 1 1  94 LEU HB3  H  -7.140 -30.837 -11.009 1.00 . A A . 464 LEU HB3  1 1 
        8 24719 1 1  94 LEU HD11 H  -5.690 -28.961 -12.890 1.00 . A A . 464 LEU HD11 1 1 
        8 24720 1 1  94 LEU HD12 H  -5.957 -28.689 -11.151 1.00 . A A . 464 LEU HD12 1 1 
        8 24721 1 1  94 LEU HD13 H  -4.312 -28.607 -11.826 1.00 . A A . 464 LEU HD13 1 1 
        8 24722 1 1  94 LEU HD21 H  -4.284 -31.836 -10.058 1.00 . A A . 464 LEU HD21 1 1 
        8 24723 1 1  94 LEU HD22 H  -3.545 -30.229 -10.186 1.00 . A A . 464 LEU HD22 1 1 
        8 24724 1 1  94 LEU HD23 H  -5.170 -30.402  -9.483 1.00 . A A . 464 LEU HD23 1 1 
        8 24725 1 1  94 LEU HG   H  -4.417 -31.014 -12.375 1.00 . A A . 464 LEU HG   1 1 
        8 24726 1 1  94 LEU N    N  -5.458 -33.422 -12.390 1.00 . A A . 464 LEU N    1 1 
        8 24727 1 1  94 LEU O    O  -8.044 -34.168 -12.532 1.00 . A A . 464 LEU O    1 1 
        8 24728 1 1  95 GLU C    C -10.829 -33.174 -11.730 1.00 . A A . 465 GLU C    1 1 
        8 24729 1 1  95 GLU CA   C  -9.982 -33.739 -10.588 1.00 . A A . 465 GLU CA   1 1 
        8 24730 1 1  95 GLU CB   C -10.637 -33.489  -9.228 1.00 . A A . 465 GLU CB   1 1 
        8 24731 1 1  95 GLU CD   C -11.465 -31.802  -7.566 1.00 . A A . 465 GLU CD   1 1 
        8 24732 1 1  95 GLU CG   C -10.767 -31.999  -8.909 1.00 . A A . 465 GLU CG   1 1 
        8 24733 1 1  95 GLU H    H  -8.365 -32.581  -9.833 1.00 . A A . 465 GLU H    1 1 
        8 24734 1 1  95 GLU HA   H  -9.904 -34.816 -10.732 1.00 . A A . 465 GLU HA   1 1 
        8 24735 1 1  95 GLU HB2  H -11.632 -33.934  -9.227 1.00 . A A . 465 GLU HB2  1 1 
        8 24736 1 1  95 GLU HB3  H -10.043 -33.968  -8.450 1.00 . A A . 465 GLU HB3  1 1 
        8 24737 1 1  95 GLU HG2  H  -9.775 -31.551  -8.868 1.00 . A A . 465 GLU HG2  1 1 
        8 24738 1 1  95 GLU HG3  H -11.345 -31.511  -9.694 1.00 . A A . 465 GLU HG3  1 1 
        8 24739 1 1  95 GLU N    N  -8.636 -33.184 -10.598 1.00 . A A . 465 GLU N    1 1 
        8 24740 1 1  95 GLU O    O -11.836 -33.773 -12.109 1.00 . A A . 465 GLU O    1 1 
        8 24741 1 1  95 GLU OE1  O -10.851 -32.165  -6.538 1.00 . A A . 465 GLU OE1  1 1 
        8 24742 1 1  95 GLU OE2  O -12.607 -31.292  -7.574 1.00 . A A . 465 GLU OE2  1 1 
        8 24743 1 1  96 ASP C    C -10.737 -32.051 -14.734 1.00 . A A . 466 ASP C    1 1 
        8 24744 1 1  96 ASP CA   C -11.122 -31.399 -13.403 1.00 . A A . 466 ASP CA   1 1 
        8 24745 1 1  96 ASP CB   C -10.806 -29.902 -13.430 1.00 . A A . 466 ASP CB   1 1 
        8 24746 1 1  96 ASP CG   C -11.226 -29.211 -12.137 1.00 . A A . 466 ASP CG   1 1 
        8 24747 1 1  96 ASP H    H  -9.610 -31.559 -11.914 1.00 . A A . 466 ASP H    1 1 
        8 24748 1 1  96 ASP HA   H -12.195 -31.526 -13.264 1.00 . A A . 466 ASP HA   1 1 
        8 24749 1 1  96 ASP HB2  H  -9.735 -29.768 -13.585 1.00 . A A . 466 ASP HB2  1 1 
        8 24750 1 1  96 ASP HB3  H -11.335 -29.443 -14.266 1.00 . A A . 466 ASP HB3  1 1 
        8 24751 1 1  96 ASP N    N -10.429 -32.023 -12.283 1.00 . A A . 466 ASP N    1 1 
        8 24752 1 1  96 ASP O    O -11.210 -31.629 -15.787 1.00 . A A . 466 ASP O    1 1 
        8 24753 1 1  96 ASP OD1  O -12.451 -29.153 -11.888 1.00 . A A . 466 ASP OD1  1 1 
        8 24754 1 1  96 ASP OD2  O -10.318 -28.748 -11.411 1.00 . A A . 466 ASP OD2  1 1 
        8 24755 1 1  97 GLY C    C  -8.269 -32.970 -16.567 1.00 . A A . 467 GLY C    1 1 
        8 24756 1 1  97 GLY CA   C  -9.392 -33.754 -15.887 1.00 . A A . 467 GLY CA   1 1 
        8 24757 1 1  97 GLY H    H  -9.537 -33.403 -13.800 1.00 . A A . 467 GLY H    1 1 
        8 24758 1 1  97 GLY HA2  H  -9.015 -34.737 -15.605 1.00 . A A . 467 GLY HA2  1 1 
        8 24759 1 1  97 GLY HA3  H -10.216 -33.877 -16.590 1.00 . A A . 467 GLY HA3  1 1 
        8 24760 1 1  97 GLY N    N  -9.877 -33.076 -14.693 1.00 . A A . 467 GLY N    1 1 
        8 24761 1 1  97 GLY O    O  -7.754 -33.404 -17.599 1.00 . A A . 467 GLY O    1 1 
        8 24762 1 1  98 SER C    C  -5.482 -31.367 -15.891 1.00 . A A . 468 SER C    1 1 
        8 24763 1 1  98 SER CA   C  -6.820 -30.985 -16.519 1.00 . A A . 468 SER CA   1 1 
        8 24764 1 1  98 SER CB   C  -7.138 -29.514 -16.249 1.00 . A A . 468 SER CB   1 1 
        8 24765 1 1  98 SER H    H  -8.358 -31.516 -15.157 1.00 . A A . 468 SER H    1 1 
        8 24766 1 1  98 SER HA   H  -6.746 -31.130 -17.597 1.00 . A A . 468 SER HA   1 1 
        8 24767 1 1  98 SER HB2  H  -7.174 -29.342 -15.172 1.00 . A A . 468 SER HB2  1 1 
        8 24768 1 1  98 SER HB3  H  -6.361 -28.888 -16.683 1.00 . A A . 468 SER HB3  1 1 
        8 24769 1 1  98 SER HG   H  -8.329 -29.276 -17.767 1.00 . A A . 468 SER HG   1 1 
        8 24770 1 1  98 SER N    N  -7.887 -31.824 -15.996 1.00 . A A . 468 SER N    1 1 
        8 24771 1 1  98 SER O    O  -5.442 -32.069 -14.880 1.00 . A A . 468 SER O    1 1 
        8 24772 1 1  98 SER OG   O  -8.387 -29.173 -16.814 1.00 . A A . 468 SER OG   1 1 
        8 24773 1 1  99 CYS C    C  -2.659 -30.134 -14.923 1.00 . A A . 469 CYS C    1 1 
        8 24774 1 1  99 CYS CA   C  -3.047 -31.172 -15.976 1.00 . A A . 469 CYS CA   1 1 
        8 24775 1 1  99 CYS CB   C  -2.039 -31.196 -17.128 1.00 . A A . 469 CYS CB   1 1 
        8 24776 1 1  99 CYS H    H  -4.464 -30.340 -17.323 1.00 . A A . 469 CYS H    1 1 
        8 24777 1 1  99 CYS HA   H  -3.042 -32.153 -15.501 1.00 . A A . 469 CYS HA   1 1 
        8 24778 1 1  99 CYS HB2  H  -2.046 -30.236 -17.642 1.00 . A A . 469 CYS HB2  1 1 
        8 24779 1 1  99 CYS HB3  H  -1.041 -31.383 -16.731 1.00 . A A . 469 CYS HB3  1 1 
        8 24780 1 1  99 CYS HG   H  -3.702 -32.053 -18.582 1.00 . A A . 469 CYS HG   1 1 
        8 24781 1 1  99 CYS N    N  -4.381 -30.903 -16.489 1.00 . A A . 469 CYS N    1 1 
        8 24782 1 1  99 CYS O    O  -3.147 -29.006 -14.943 1.00 . A A . 469 CYS O    1 1 
        8 24783 1 1  99 CYS SG   S  -2.486 -32.520 -18.283 1.00 . A A . 469 CYS SG   1 1 
        8 24784 1 1 100 SER C    C  -0.363 -28.547 -13.524 1.00 . A A . 470 SER C    1 1 
        8 24785 1 1 100 SER CA   C  -1.276 -29.636 -12.956 1.00 . A A . 470 SER CA   1 1 
        8 24786 1 1 100 SER CB   C  -0.538 -30.458 -11.901 1.00 . A A . 470 SER CB   1 1 
        8 24787 1 1 100 SER H    H  -1.420 -31.467 -14.017 1.00 . A A . 470 SER H    1 1 
        8 24788 1 1 100 SER HA   H  -2.129 -29.152 -12.480 1.00 . A A . 470 SER HA   1 1 
        8 24789 1 1 100 SER HB2  H  -0.190 -29.803 -11.102 1.00 . A A . 470 SER HB2  1 1 
        8 24790 1 1 100 SER HB3  H  -1.219 -31.200 -11.481 1.00 . A A . 470 SER HB3  1 1 
        8 24791 1 1 100 SER HG   H   1.214 -30.440 -12.737 1.00 . A A . 470 SER HG   1 1 
        8 24792 1 1 100 SER N    N  -1.772 -30.521 -14.000 1.00 . A A . 470 SER N    1 1 
        8 24793 1 1 100 SER O    O  -0.009 -27.608 -12.815 1.00 . A A . 470 SER O    1 1 
        8 24794 1 1 100 SER OG   O   0.568 -31.106 -12.492 1.00 . A A . 470 SER OG   1 1 
        8 24795 1 1 101 TYR C    C   0.093 -27.126 -16.684 1.00 . A A . 471 TYR C    1 1 
        8 24796 1 1 101 TYR CA   C   0.855 -27.714 -15.500 1.00 . A A . 471 TYR CA   1 1 
        8 24797 1 1 101 TYR CB   C   2.129 -28.417 -15.968 1.00 . A A . 471 TYR CB   1 1 
        8 24798 1 1 101 TYR CD1  C   3.496 -26.331 -16.397 1.00 . A A . 471 TYR CD1  1 1 
        8 24799 1 1 101 TYR CD2  C   3.359 -28.026 -18.135 1.00 . A A . 471 TYR CD2  1 1 
        8 24800 1 1 101 TYR CE1  C   4.320 -25.548 -17.218 1.00 . A A . 471 TYR CE1  1 1 
        8 24801 1 1 101 TYR CE2  C   4.179 -27.247 -18.963 1.00 . A A . 471 TYR CE2  1 1 
        8 24802 1 1 101 TYR CG   C   3.017 -27.570 -16.852 1.00 . A A . 471 TYR CG   1 1 
        8 24803 1 1 101 TYR CZ   C   4.661 -26.003 -18.509 1.00 . A A . 471 TYR CZ   1 1 
        8 24804 1 1 101 TYR H    H  -0.297 -29.482 -15.321 1.00 . A A . 471 TYR H    1 1 
        8 24805 1 1 101 TYR HA   H   1.127 -26.904 -14.824 1.00 . A A . 471 TYR HA   1 1 
        8 24806 1 1 101 TYR HB2  H   2.700 -28.736 -15.095 1.00 . A A . 471 TYR HB2  1 1 
        8 24807 1 1 101 TYR HB3  H   1.842 -29.309 -16.524 1.00 . A A . 471 TYR HB3  1 1 
        8 24808 1 1 101 TYR HD1  H   3.230 -25.981 -15.412 1.00 . A A . 471 TYR HD1  1 1 
        8 24809 1 1 101 TYR HD2  H   2.993 -28.980 -18.486 1.00 . A A . 471 TYR HD2  1 1 
        8 24810 1 1 101 TYR HE1  H   4.690 -24.597 -16.863 1.00 . A A . 471 TYR HE1  1 1 
        8 24811 1 1 101 TYR HE2  H   4.443 -27.600 -19.949 1.00 . A A . 471 TYR HE2  1 1 
        8 24812 1 1 101 TYR HH   H   5.730 -24.424 -18.902 1.00 . A A . 471 TYR HH   1 1 
        8 24813 1 1 101 TYR N    N   0.017 -28.675 -14.801 1.00 . A A . 471 TYR N    1 1 
        8 24814 1 1 101 TYR O    O  -0.595 -27.855 -17.399 1.00 . A A . 471 TYR O    1 1 
        8 24815 1 1 101 TYR OH   O   5.458 -25.246 -19.315 1.00 . A A . 471 TYR OH   1 1 
        8 24816 1 1 102 LYS C    C   0.329 -23.865 -18.386 1.00 . A A . 472 LYS C    1 1 
        8 24817 1 1 102 LYS CA   C  -0.432 -25.136 -18.011 1.00 . A A . 472 LYS CA   1 1 
        8 24818 1 1 102 LYS CB   C  -1.890 -24.830 -17.641 1.00 . A A . 472 LYS CB   1 1 
        8 24819 1 1 102 LYS CD   C  -4.155 -24.268 -18.591 1.00 . A A . 472 LYS CD   1 1 
        8 24820 1 1 102 LYS CE   C  -4.863 -23.707 -19.824 1.00 . A A . 472 LYS CE   1 1 
        8 24821 1 1 102 LYS CG   C  -2.648 -24.260 -18.842 1.00 . A A . 472 LYS CG   1 1 
        8 24822 1 1 102 LYS H    H   0.775 -25.258 -16.262 1.00 . A A . 472 LYS H    1 1 
        8 24823 1 1 102 LYS HA   H  -0.428 -25.802 -18.874 1.00 . A A . 472 LYS HA   1 1 
        8 24824 1 1 102 LYS HB2  H  -2.372 -25.758 -17.332 1.00 . A A . 472 LYS HB2  1 1 
        8 24825 1 1 102 LYS HB3  H  -1.925 -24.120 -16.816 1.00 . A A . 472 LYS HB3  1 1 
        8 24826 1 1 102 LYS HD2  H  -4.485 -25.291 -18.415 1.00 . A A . 472 LYS HD2  1 1 
        8 24827 1 1 102 LYS HD3  H  -4.392 -23.656 -17.721 1.00 . A A . 472 LYS HD3  1 1 
        8 24828 1 1 102 LYS HE2  H  -4.628 -22.647 -19.914 1.00 . A A . 472 LYS HE2  1 1 
        8 24829 1 1 102 LYS HE3  H  -4.499 -24.226 -20.710 1.00 . A A . 472 LYS HE3  1 1 
        8 24830 1 1 102 LYS HG2  H  -2.321 -23.238 -19.029 1.00 . A A . 472 LYS HG2  1 1 
        8 24831 1 1 102 LYS HG3  H  -2.436 -24.871 -19.720 1.00 . A A . 472 LYS HG3  1 1 
        8 24832 1 1 102 LYS HZ1  H  -6.680 -23.436 -18.899 1.00 . A A . 472 LYS HZ1  1 1 
        8 24833 1 1 102 LYS HZ2  H  -6.777 -23.484 -20.539 1.00 . A A . 472 LYS HZ2  1 1 
        8 24834 1 1 102 LYS HZ3  H  -6.550 -24.870 -19.677 1.00 . A A . 472 LYS HZ3  1 1 
        8 24835 1 1 102 LYS N    N   0.214 -25.811 -16.894 1.00 . A A . 472 LYS N    1 1 
        8 24836 1 1 102 LYS NZ   N  -6.324 -23.887 -19.729 1.00 . A A . 472 LYS NZ   1 1 
        8 24837 1 1 102 LYS O    O   1.025 -23.286 -17.552 1.00 . A A . 472 LYS O    1 1 
        8 24838 1 1 103 ASP C    C  -0.200 -21.283 -20.753 1.00 . A A . 473 ASP C    1 1 
        8 24839 1 1 103 ASP CA   C   0.838 -22.237 -20.161 1.00 . A A . 473 ASP CA   1 1 
        8 24840 1 1 103 ASP CB   C   1.903 -22.624 -21.189 1.00 . A A . 473 ASP CB   1 1 
        8 24841 1 1 103 ASP CG   C   1.285 -23.280 -22.424 1.00 . A A . 473 ASP CG   1 1 
        8 24842 1 1 103 ASP H    H  -0.394 -23.957 -20.277 1.00 . A A . 473 ASP H    1 1 
        8 24843 1 1 103 ASP HA   H   1.338 -21.721 -19.342 1.00 . A A . 473 ASP HA   1 1 
        8 24844 1 1 103 ASP HB2  H   2.440 -21.724 -21.492 1.00 . A A . 473 ASP HB2  1 1 
        8 24845 1 1 103 ASP HB3  H   2.613 -23.311 -20.729 1.00 . A A . 473 ASP HB3  1 1 
        8 24846 1 1 103 ASP N    N   0.190 -23.434 -19.641 1.00 . A A . 473 ASP N    1 1 
        8 24847 1 1 103 ASP O    O  -1.290 -21.704 -21.141 1.00 . A A . 473 ASP O    1 1 
        8 24848 1 1 103 ASP OD1  O   1.026 -24.501 -22.361 1.00 . A A . 473 ASP OD1  1 1 
        8 24849 1 1 103 ASP OD2  O   1.078 -22.554 -23.423 1.00 . A A . 473 ASP OD2  1 1 
        8 24850 1 1 104 PHE C    C  -0.037 -17.917 -22.135 1.00 . A A . 474 PHE C    1 1 
        8 24851 1 1 104 PHE CA   C  -0.763 -18.950 -21.275 1.00 . A A . 474 PHE CA   1 1 
        8 24852 1 1 104 PHE CB   C  -1.401 -18.268 -20.063 1.00 . A A . 474 PHE CB   1 1 
        8 24853 1 1 104 PHE CD1  C  -3.002 -19.896 -18.967 1.00 . A A . 474 PHE CD1  1 1 
        8 24854 1 1 104 PHE CD2  C  -0.876 -19.428 -17.896 1.00 . A A . 474 PHE CD2  1 1 
        8 24855 1 1 104 PHE CE1  C  -3.324 -20.786 -17.933 1.00 . A A . 474 PHE CE1  1 1 
        8 24856 1 1 104 PHE CE2  C  -1.198 -20.315 -16.863 1.00 . A A . 474 PHE CE2  1 1 
        8 24857 1 1 104 PHE CG   C  -1.775 -19.220 -18.950 1.00 . A A . 474 PHE CG   1 1 
        8 24858 1 1 104 PHE CZ   C  -2.420 -20.998 -16.884 1.00 . A A . 474 PHE CZ   1 1 
        8 24859 1 1 104 PHE H    H   1.074 -19.717 -20.532 1.00 . A A . 474 PHE H    1 1 
        8 24860 1 1 104 PHE HA   H  -1.547 -19.409 -21.877 1.00 . A A . 474 PHE HA   1 1 
        8 24861 1 1 104 PHE HB2  H  -0.691 -17.547 -19.658 1.00 . A A . 474 PHE HB2  1 1 
        8 24862 1 1 104 PHE HB3  H  -2.287 -17.721 -20.386 1.00 . A A . 474 PHE HB3  1 1 
        8 24863 1 1 104 PHE HD1  H  -3.698 -19.733 -19.777 1.00 . A A . 474 PHE HD1  1 1 
        8 24864 1 1 104 PHE HD2  H   0.068 -18.905 -17.885 1.00 . A A . 474 PHE HD2  1 1 
        8 24865 1 1 104 PHE HE1  H  -4.271 -21.305 -17.946 1.00 . A A . 474 PHE HE1  1 1 
        8 24866 1 1 104 PHE HE2  H  -0.497 -20.468 -16.057 1.00 . A A . 474 PHE HE2  1 1 
        8 24867 1 1 104 PHE HZ   H  -2.668 -21.688 -16.091 1.00 . A A . 474 PHE HZ   1 1 
        8 24868 1 1 104 PHE N    N   0.146 -19.994 -20.820 1.00 . A A . 474 PHE N    1 1 
        8 24869 1 1 104 PHE O    O  -0.558 -16.825 -22.363 1.00 . A A . 474 PHE O    1 1 
        8 24870 1 1 105 SER C    C   1.419 -16.916 -24.704 1.00 . A A . 475 SER C    1 1 
        8 24871 1 1 105 SER CA   C   2.008 -17.321 -23.351 1.00 . A A . 475 SER CA   1 1 
        8 24872 1 1 105 SER CB   C   3.395 -17.937 -23.526 1.00 . A A . 475 SER CB   1 1 
        8 24873 1 1 105 SER H    H   1.518 -19.185 -22.458 1.00 . A A . 475 SER H    1 1 
        8 24874 1 1 105 SER HA   H   2.109 -16.418 -22.751 1.00 . A A . 475 SER HA   1 1 
        8 24875 1 1 105 SER HB2  H   4.048 -17.220 -24.026 1.00 . A A . 475 SER HB2  1 1 
        8 24876 1 1 105 SER HB3  H   3.807 -18.176 -22.546 1.00 . A A . 475 SER HB3  1 1 
        8 24877 1 1 105 SER HG   H   4.188 -19.481 -24.399 1.00 . A A . 475 SER HG   1 1 
        8 24878 1 1 105 SER N    N   1.163 -18.253 -22.615 1.00 . A A . 475 SER N    1 1 
        8 24879 1 1 105 SER O    O   2.001 -16.085 -25.398 1.00 . A A . 475 SER O    1 1 
        8 24880 1 1 105 SER OG   O   3.306 -19.116 -24.297 1.00 . A A . 475 SER OG   1 1 
        8 24881 1 1 106 GLU C    C  -1.550 -16.131 -26.029 1.00 . A A . 476 GLU C    1 1 
        8 24882 1 1 106 GLU CA   C  -0.425 -17.132 -26.314 1.00 . A A . 476 GLU CA   1 1 
        8 24883 1 1 106 GLU CB   C  -0.954 -18.396 -26.998 1.00 . A A . 476 GLU CB   1 1 
        8 24884 1 1 106 GLU CD   C   0.945 -18.567 -28.655 1.00 . A A . 476 GLU CD   1 1 
        8 24885 1 1 106 GLU CG   C   0.197 -19.261 -27.516 1.00 . A A . 476 GLU CG   1 1 
        8 24886 1 1 106 GLU H    H  -0.138 -18.202 -24.504 1.00 . A A . 476 GLU H    1 1 
        8 24887 1 1 106 GLU HA   H   0.274 -16.641 -26.989 1.00 . A A . 476 GLU HA   1 1 
        8 24888 1 1 106 GLU HB2  H  -1.546 -18.970 -26.285 1.00 . A A . 476 GLU HB2  1 1 
        8 24889 1 1 106 GLU HB3  H  -1.589 -18.118 -27.839 1.00 . A A . 476 GLU HB3  1 1 
        8 24890 1 1 106 GLU HG2  H   0.885 -19.482 -26.701 1.00 . A A . 476 GLU HG2  1 1 
        8 24891 1 1 106 GLU HG3  H  -0.211 -20.203 -27.881 1.00 . A A . 476 GLU HG3  1 1 
        8 24892 1 1 106 GLU N    N   0.275 -17.489 -25.087 1.00 . A A . 476 GLU N    1 1 
        8 24893 1 1 106 GLU O    O  -2.297 -15.764 -26.934 1.00 . A A . 476 GLU O    1 1 
        8 24894 1 1 106 GLU OE1  O   0.541 -18.771 -29.822 1.00 . A A . 476 GLU OE1  1 1 
        8 24895 1 1 106 GLU OE2  O   1.919 -17.839 -28.357 1.00 . A A . 476 GLU OE2  1 1 
        8 24896 1 1 107 SER C    C  -2.163 -13.274 -24.633 1.00 . A A . 477 SER C    1 1 
        8 24897 1 1 107 SER CA   C  -2.664 -14.697 -24.367 1.00 . A A . 477 SER CA   1 1 
        8 24898 1 1 107 SER CB   C  -3.046 -14.921 -22.903 1.00 . A A . 477 SER CB   1 1 
        8 24899 1 1 107 SER H    H  -1.053 -16.040 -24.063 1.00 . A A . 477 SER H    1 1 
        8 24900 1 1 107 SER HA   H  -3.556 -14.854 -24.974 1.00 . A A . 477 SER HA   1 1 
        8 24901 1 1 107 SER HB2  H  -3.274 -15.976 -22.749 1.00 . A A . 477 SER HB2  1 1 
        8 24902 1 1 107 SER HB3  H  -2.209 -14.644 -22.262 1.00 . A A . 477 SER HB3  1 1 
        8 24903 1 1 107 SER HG   H  -4.367 -14.279 -21.633 1.00 . A A . 477 SER HG   1 1 
        8 24904 1 1 107 SER N    N  -1.674 -15.684 -24.776 1.00 . A A . 477 SER N    1 1 
        8 24905 1 1 107 SER O    O  -2.623 -12.311 -24.024 1.00 . A A . 477 SER O    1 1 
        8 24906 1 1 107 SER OG   O  -4.182 -14.154 -22.566 1.00 . A A . 477 SER OG   1 1 
        8 24907 1 1 108 ARG C    C  -1.609 -11.037 -26.785 1.00 . A A . 478 ARG C    1 1 
        8 24908 1 1 108 ARG CA   C  -0.630 -11.849 -25.934 1.00 . A A . 478 ARG CA   1 1 
        8 24909 1 1 108 ARG CB   C   0.677 -12.091 -26.693 1.00 . A A . 478 ARG CB   1 1 
        8 24910 1 1 108 ARG CD   C   3.006 -13.037 -26.538 1.00 . A A . 478 ARG CD   1 1 
        8 24911 1 1 108 ARG CG   C   1.743 -12.668 -25.759 1.00 . A A . 478 ARG CG   1 1 
        8 24912 1 1 108 ARG CZ   C   2.852 -14.215 -28.729 1.00 . A A . 478 ARG CZ   1 1 
        8 24913 1 1 108 ARG H    H  -0.862 -13.961 -26.027 1.00 . A A . 478 ARG H    1 1 
        8 24914 1 1 108 ARG HA   H  -0.414 -11.279 -25.030 1.00 . A A . 478 ARG HA   1 1 
        8 24915 1 1 108 ARG HB2  H   0.491 -12.785 -27.513 1.00 . A A . 478 ARG HB2  1 1 
        8 24916 1 1 108 ARG HB3  H   1.039 -11.148 -27.101 1.00 . A A . 478 ARG HB3  1 1 
        8 24917 1 1 108 ARG HD2  H   3.329 -12.181 -27.132 1.00 . A A . 478 ARG HD2  1 1 
        8 24918 1 1 108 ARG HD3  H   3.801 -13.275 -25.831 1.00 . A A . 478 ARG HD3  1 1 
        8 24919 1 1 108 ARG HE   H   2.561 -15.077 -26.928 1.00 . A A . 478 ARG HE   1 1 
        8 24920 1 1 108 ARG HG2  H   1.994 -11.919 -25.008 1.00 . A A . 478 ARG HG2  1 1 
        8 24921 1 1 108 ARG HG3  H   1.357 -13.556 -25.259 1.00 . A A . 478 ARG HG3  1 1 
        8 24922 1 1 108 ARG HH11 H   3.316 -12.244 -28.910 1.00 . A A . 478 ARG HH11 1 1 
        8 24923 1 1 108 ARG HH12 H   3.184 -13.127 -30.417 1.00 . A A . 478 ARG HH12 1 1 
        8 24924 1 1 108 ARG HH21 H   2.415 -16.195 -28.899 1.00 . A A . 478 ARG HH21 1 1 
        8 24925 1 1 108 ARG HH22 H   2.685 -15.349 -30.404 1.00 . A A . 478 ARG HH22 1 1 
        8 24926 1 1 108 ARG N    N  -1.206 -13.136 -25.559 1.00 . A A . 478 ARG N    1 1 
        8 24927 1 1 108 ARG NE   N   2.783 -14.210 -27.395 1.00 . A A . 478 ARG NE   1 1 
        8 24928 1 1 108 ARG NH1  N   3.139 -13.104 -29.408 1.00 . A A . 478 ARG NH1  1 1 
        8 24929 1 1 108 ARG NH2  N   2.632 -15.343 -29.396 1.00 . A A . 478 ARG NH2  1 1 
        8 24930 1 1 108 ARG O    O  -1.314  -9.901 -27.148 1.00 . A A . 478 ARG O    1 1 
        8 24931 1 1 109 ASN C    C  -4.757 -10.176 -26.908 1.00 . A A . 479 ASN C    1 1 
        8 24932 1 1 109 ASN CA   C  -3.822 -10.941 -27.853 1.00 . A A . 479 ASN CA   1 1 
        8 24933 1 1 109 ASN CB   C  -4.571 -11.981 -28.695 1.00 . A A . 479 ASN CB   1 1 
        8 24934 1 1 109 ASN CG   C  -5.480 -11.357 -29.750 1.00 . A A . 479 ASN CG   1 1 
        8 24935 1 1 109 ASN H    H  -2.945 -12.564 -26.804 1.00 . A A . 479 ASN H    1 1 
        8 24936 1 1 109 ASN HA   H  -3.355 -10.221 -28.525 1.00 . A A . 479 ASN HA   1 1 
        8 24937 1 1 109 ASN HB2  H  -3.845 -12.612 -29.208 1.00 . A A . 479 ASN HB2  1 1 
        8 24938 1 1 109 ASN HB3  H  -5.169 -12.616 -28.041 1.00 . A A . 479 ASN HB3  1 1 
        8 24939 1 1 109 ASN HD21 H  -6.430 -13.131 -30.041 1.00 . A A . 479 ASN HD21 1 1 
        8 24940 1 1 109 ASN HD22 H  -6.997 -11.796 -31.023 1.00 . A A . 479 ASN HD22 1 1 
        8 24941 1 1 109 ASN N    N  -2.774 -11.614 -27.102 1.00 . A A . 479 ASN N    1 1 
        8 24942 1 1 109 ASN ND2  N  -6.375 -12.161 -30.316 1.00 . A A . 479 ASN ND2  1 1 
        8 24943 1 1 109 ASN O    O  -5.738  -9.578 -27.349 1.00 . A A . 479 ASN O    1 1 
        8 24944 1 1 109 ASN OD1  O  -5.386 -10.172 -30.060 1.00 . A A . 479 ASN OD1  1 1 
        8 24945 1 1 110 ASN C    C  -5.159  -7.967 -24.856 1.00 . A A . 480 ASN C    1 1 
        8 24946 1 1 110 ASN CA   C  -5.259  -9.477 -24.616 1.00 . A A . 480 ASN CA   1 1 
        8 24947 1 1 110 ASN CB   C  -4.773  -9.874 -23.219 1.00 . A A . 480 ASN CB   1 1 
        8 24948 1 1 110 ASN CG   C  -5.654  -9.323 -22.109 1.00 . A A . 480 ASN CG   1 1 
        8 24949 1 1 110 ASN H    H  -3.663 -10.711 -25.280 1.00 . A A . 480 ASN H    1 1 
        8 24950 1 1 110 ASN HA   H  -6.301  -9.777 -24.726 1.00 . A A . 480 ASN HA   1 1 
        8 24951 1 1 110 ASN HB2  H  -4.762 -10.960 -23.134 1.00 . A A . 480 ASN HB2  1 1 
        8 24952 1 1 110 ASN HB3  H  -3.754  -9.511 -23.078 1.00 . A A . 480 ASN HB3  1 1 
        8 24953 1 1 110 ASN HD21 H  -4.161  -9.568 -20.751 1.00 . A A . 480 ASN HD21 1 1 
        8 24954 1 1 110 ASN HD22 H  -5.640  -8.863 -20.135 1.00 . A A . 480 ASN HD22 1 1 
        8 24955 1 1 110 ASN N    N  -4.465 -10.190 -25.604 1.00 . A A . 480 ASN N    1 1 
        8 24956 1 1 110 ASN ND2  N  -5.106  -9.246 -20.902 1.00 . A A . 480 ASN ND2  1 1 
        8 24957 1 1 110 ASN O    O  -4.177  -7.489 -25.423 1.00 . A A . 480 ASN O    1 1 
        8 24958 1 1 110 ASN OD1  O  -6.810  -8.970 -22.327 1.00 . A A . 480 ASN OD1  1 1 
        8 24959 1 1 111 ARG C    C  -5.452  -4.948 -23.694 1.00 . A A . 481 ARG C    1 1 
        8 24960 1 1 111 ARG CA   C  -6.258  -5.781 -24.692 1.00 . A A . 481 ARG CA   1 1 
        8 24961 1 1 111 ARG CB   C  -7.726  -5.343 -24.709 1.00 . A A . 481 ARG CB   1 1 
        8 24962 1 1 111 ARG CD   C  -7.978  -5.840 -27.177 1.00 . A A . 481 ARG CD   1 1 
        8 24963 1 1 111 ARG CG   C  -8.546  -6.079 -25.776 1.00 . A A . 481 ARG CG   1 1 
        8 24964 1 1 111 ARG CZ   C  -8.514  -7.342 -29.092 1.00 . A A . 481 ARG CZ   1 1 
        8 24965 1 1 111 ARG H    H  -6.924  -7.649 -23.910 1.00 . A A . 481 ARG H    1 1 
        8 24966 1 1 111 ARG HA   H  -5.827  -5.591 -25.676 1.00 . A A . 481 ARG HA   1 1 
        8 24967 1 1 111 ARG HB2  H  -8.167  -5.531 -23.729 1.00 . A A . 481 ARG HB2  1 1 
        8 24968 1 1 111 ARG HB3  H  -7.774  -4.273 -24.908 1.00 . A A . 481 ARG HB3  1 1 
        8 24969 1 1 111 ARG HD2  H  -7.885  -4.766 -27.341 1.00 . A A . 481 ARG HD2  1 1 
        8 24970 1 1 111 ARG HD3  H  -6.988  -6.289 -27.248 1.00 . A A . 481 ARG HD3  1 1 
        8 24971 1 1 111 ARG HE   H  -9.806  -6.039 -28.249 1.00 . A A . 481 ARG HE   1 1 
        8 24972 1 1 111 ARG HG2  H  -8.548  -7.149 -25.568 1.00 . A A . 481 ARG HG2  1 1 
        8 24973 1 1 111 ARG HG3  H  -9.572  -5.712 -25.741 1.00 . A A . 481 ARG HG3  1 1 
        8 24974 1 1 111 ARG HH11 H  -6.614  -7.569 -28.407 1.00 . A A . 481 ARG HH11 1 1 
        8 24975 1 1 111 ARG HH12 H  -7.041  -8.577 -29.764 1.00 . A A . 481 ARG HH12 1 1 
        8 24976 1 1 111 ARG HH21 H -10.332  -7.376 -30.005 1.00 . A A . 481 ARG HH21 1 1 
        8 24977 1 1 111 ARG HH22 H  -9.143  -8.478 -30.659 1.00 . A A . 481 ARG HH22 1 1 
        8 24978 1 1 111 ARG N    N  -6.174  -7.213 -24.428 1.00 . A A . 481 ARG N    1 1 
        8 24979 1 1 111 ARG NE   N  -8.863  -6.400 -28.208 1.00 . A A . 481 ARG NE   1 1 
        8 24980 1 1 111 ARG NH1  N  -7.294  -7.868 -29.090 1.00 . A A . 481 ARG NH1  1 1 
        8 24981 1 1 111 ARG NH2  N  -9.399  -7.766 -29.990 1.00 . A A . 481 ARG NH2  1 1 
        8 24982 1 1 111 ARG O    O  -5.449  -3.724 -23.789 1.00 . A A . 481 ARG O    1 1 
        8 24983 1 1 112 PHE C    C  -2.690  -5.714 -21.435 1.00 . A A . 482 PHE C    1 1 
        8 24984 1 1 112 PHE CA   C  -3.954  -4.912 -21.749 1.00 . A A . 482 PHE CA   1 1 
        8 24985 1 1 112 PHE CB   C  -4.782  -4.598 -20.497 1.00 . A A . 482 PHE CB   1 1 
        8 24986 1 1 112 PHE CD1  C  -6.716  -6.201 -20.222 1.00 . A A . 482 PHE CD1  1 1 
        8 24987 1 1 112 PHE CD2  C  -4.765  -6.459 -18.800 1.00 . A A . 482 PHE CD2  1 1 
        8 24988 1 1 112 PHE CE1  C  -7.328  -7.287 -19.580 1.00 . A A . 482 PHE CE1  1 1 
        8 24989 1 1 112 PHE CE2  C  -5.375  -7.545 -18.161 1.00 . A A . 482 PHE CE2  1 1 
        8 24990 1 1 112 PHE CG   C  -5.436  -5.784 -19.827 1.00 . A A . 482 PHE CG   1 1 
        8 24991 1 1 112 PHE CZ   C  -6.658  -7.958 -18.547 1.00 . A A . 482 PHE CZ   1 1 
        8 24992 1 1 112 PHE H    H  -4.827  -6.604 -22.701 1.00 . A A . 482 PHE H    1 1 
        8 24993 1 1 112 PHE HA   H  -3.627  -3.965 -22.177 1.00 . A A . 482 PHE HA   1 1 
        8 24994 1 1 112 PHE HB2  H  -4.135  -4.111 -19.766 1.00 . A A . 482 PHE HB2  1 1 
        8 24995 1 1 112 PHE HB3  H  -5.565  -3.893 -20.775 1.00 . A A . 482 PHE HB3  1 1 
        8 24996 1 1 112 PHE HD1  H  -7.232  -5.682 -21.016 1.00 . A A . 482 PHE HD1  1 1 
        8 24997 1 1 112 PHE HD2  H  -3.779  -6.141 -18.494 1.00 . A A . 482 PHE HD2  1 1 
        8 24998 1 1 112 PHE HE1  H  -8.315  -7.605 -19.879 1.00 . A A . 482 PHE HE1  1 1 
        8 24999 1 1 112 PHE HE2  H  -4.851  -8.059 -17.370 1.00 . A A . 482 PHE HE2  1 1 
        8 25000 1 1 112 PHE HZ   H  -7.128  -8.793 -18.050 1.00 . A A . 482 PHE HZ   1 1 
        8 25001 1 1 112 PHE N    N  -4.774  -5.596 -22.741 1.00 . A A . 482 PHE N    1 1 
        8 25002 1 1 112 PHE O    O  -2.199  -5.702 -20.307 1.00 . A A . 482 PHE O    1 1 
        8 25003 1 1 113 SER C    C   0.296  -6.501 -22.078 1.00 . A A . 483 SER C    1 1 
        8 25004 1 1 113 SER CA   C  -1.001  -7.285 -22.286 1.00 . A A . 483 SER CA   1 1 
        8 25005 1 1 113 SER CB   C  -0.882  -8.187 -23.514 1.00 . A A . 483 SER CB   1 1 
        8 25006 1 1 113 SER H    H  -2.584  -6.352 -23.356 1.00 . A A . 483 SER H    1 1 
        8 25007 1 1 113 SER HA   H  -1.161  -7.913 -21.410 1.00 . A A . 483 SER HA   1 1 
        8 25008 1 1 113 SER HB2  H  -0.027  -8.852 -23.394 1.00 . A A . 483 SER HB2  1 1 
        8 25009 1 1 113 SER HB3  H  -1.788  -8.785 -23.619 1.00 . A A . 483 SER HB3  1 1 
        8 25010 1 1 113 SER HG   H  -0.645  -7.974 -25.433 1.00 . A A . 483 SER HG   1 1 
        8 25011 1 1 113 SER N    N  -2.164  -6.416 -22.440 1.00 . A A . 483 SER N    1 1 
        8 25012 1 1 113 SER O    O   1.349  -7.104 -21.873 1.00 . A A . 483 SER O    1 1 
        8 25013 1 1 113 SER OG   O  -0.707  -7.395 -24.670 1.00 . A A . 483 SER OG   1 1 
        8 25014 1 1 114 THR C    C   0.988  -3.062 -21.159 1.00 . A A . 484 THR C    1 1 
        8 25015 1 1 114 THR CA   C   1.394  -4.306 -21.951 1.00 . A A . 484 THR CA   1 1 
        8 25016 1 1 114 THR CB   C   1.986  -3.955 -23.323 1.00 . A A . 484 THR CB   1 1 
        8 25017 1 1 114 THR CG2  C   0.961  -3.268 -24.224 1.00 . A A . 484 THR CG2  1 1 
        8 25018 1 1 114 THR H    H  -0.658  -4.722 -22.297 1.00 . A A . 484 THR H    1 1 
        8 25019 1 1 114 THR HA   H   2.148  -4.859 -21.390 1.00 . A A . 484 THR HA   1 1 
        8 25020 1 1 114 THR HB   H   2.317  -4.874 -23.805 1.00 . A A . 484 THR HB   1 1 
        8 25021 1 1 114 THR HG1  H   3.495  -2.968 -24.034 1.00 . A A . 484 THR HG1  1 1 
        8 25022 1 1 114 THR HG21 H   0.612  -2.348 -23.755 1.00 . A A . 484 THR HG21 1 1 
        8 25023 1 1 114 THR HG22 H   1.422  -3.032 -25.183 1.00 . A A . 484 THR HG22 1 1 
        8 25024 1 1 114 THR HG23 H   0.115  -3.935 -24.392 1.00 . A A . 484 THR HG23 1 1 
        8 25025 1 1 114 THR N    N   0.233  -5.167 -22.128 1.00 . A A . 484 THR N    1 1 
        8 25026 1 1 114 THR O    O  -0.149  -2.609 -21.287 1.00 . A A . 484 THR O    1 1 
        8 25027 1 1 114 THR OG1  O   3.090  -3.094 -23.173 1.00 . A A . 484 THR OG1  1 1 
        8 25028 1 1 115 PRO C    C   1.018  -0.141 -20.174 1.00 . A A . 485 PRO C    1 1 
        8 25029 1 1 115 PRO CA   C   1.587  -1.369 -19.463 1.00 . A A . 485 PRO CA   1 1 
        8 25030 1 1 115 PRO CB   C   2.917  -1.018 -18.793 1.00 . A A . 485 PRO CB   1 1 
        8 25031 1 1 115 PRO CD   C   3.259  -2.929 -20.150 1.00 . A A . 485 PRO CD   1 1 
        8 25032 1 1 115 PRO CG   C   3.677  -2.340 -18.807 1.00 . A A . 485 PRO CG   1 1 
        8 25033 1 1 115 PRO HA   H   0.883  -1.705 -18.701 1.00 . A A . 485 PRO HA   1 1 
        8 25034 1 1 115 PRO HB2  H   3.455  -0.290 -19.400 1.00 . A A . 485 PRO HB2  1 1 
        8 25035 1 1 115 PRO HB3  H   2.774  -0.645 -17.779 1.00 . A A . 485 PRO HB3  1 1 
        8 25036 1 1 115 PRO HD2  H   3.886  -2.513 -20.939 1.00 . A A . 485 PRO HD2  1 1 
        8 25037 1 1 115 PRO HD3  H   3.341  -4.015 -20.121 1.00 . A A . 485 PRO HD3  1 1 
        8 25038 1 1 115 PRO HG2  H   4.755  -2.195 -18.747 1.00 . A A . 485 PRO HG2  1 1 
        8 25039 1 1 115 PRO HG3  H   3.317  -2.976 -17.999 1.00 . A A . 485 PRO HG3  1 1 
        8 25040 1 1 115 PRO N    N   1.887  -2.494 -20.339 1.00 . A A . 485 PRO N    1 1 
        8 25041 1 1 115 PRO O    O   0.328   0.657 -19.543 1.00 . A A . 485 PRO O    1 1 
        8 25042 1 1 116 GLU C    C  -0.661   0.991 -22.639 1.00 . A A . 486 GLU C    1 1 
        8 25043 1 1 116 GLU CA   C   0.789   1.193 -22.194 1.00 . A A . 486 GLU CA   1 1 
        8 25044 1 1 116 GLU CB   C   1.715   1.512 -23.372 1.00 . A A . 486 GLU CB   1 1 
        8 25045 1 1 116 GLU CD   C   2.733   0.721 -25.527 1.00 . A A . 486 GLU CD   1 1 
        8 25046 1 1 116 GLU CG   C   1.804   0.359 -24.370 1.00 . A A . 486 GLU CG   1 1 
        8 25047 1 1 116 GLU H    H   1.851  -0.646 -21.966 1.00 . A A . 486 GLU H    1 1 
        8 25048 1 1 116 GLU HA   H   0.810   2.049 -21.519 1.00 . A A . 486 GLU HA   1 1 
        8 25049 1 1 116 GLU HB2  H   1.340   2.397 -23.887 1.00 . A A . 486 GLU HB2  1 1 
        8 25050 1 1 116 GLU HB3  H   2.712   1.728 -22.988 1.00 . A A . 486 GLU HB3  1 1 
        8 25051 1 1 116 GLU HG2  H   2.189  -0.528 -23.866 1.00 . A A . 486 GLU HG2  1 1 
        8 25052 1 1 116 GLU HG3  H   0.811   0.141 -24.764 1.00 . A A . 486 GLU HG3  1 1 
        8 25053 1 1 116 GLU N    N   1.287   0.031 -21.471 1.00 . A A . 486 GLU N    1 1 
        8 25054 1 1 116 GLU O    O  -1.389   1.963 -22.831 1.00 . A A . 486 GLU O    1 1 
        8 25055 1 1 116 GLU OE1  O   3.963   0.562 -25.357 1.00 . A A . 486 GLU OE1  1 1 
        8 25056 1 1 116 GLU OE2  O   2.209   1.156 -26.577 1.00 . A A . 486 GLU OE2  1 1 
        8 25057 1 1 117 GLN C    C  -3.260  -0.814 -21.805 1.00 . A A . 487 GLN C    1 1 
        8 25058 1 1 117 GLN CA   C  -2.474  -0.594 -23.097 1.00 . A A . 487 GLN CA   1 1 
        8 25059 1 1 117 GLN CB   C  -2.537  -1.834 -23.991 1.00 . A A . 487 GLN CB   1 1 
        8 25060 1 1 117 GLN CD   C  -1.970  -2.779 -26.266 1.00 . A A . 487 GLN CD   1 1 
        8 25061 1 1 117 GLN CG   C  -1.914  -1.554 -25.360 1.00 . A A . 487 GLN CG   1 1 
        8 25062 1 1 117 GLN H    H  -0.435  -1.029 -22.692 1.00 . A A . 487 GLN H    1 1 
        8 25063 1 1 117 GLN HA   H  -2.928   0.239 -23.635 1.00 . A A . 487 GLN HA   1 1 
        8 25064 1 1 117 GLN HB2  H  -2.009  -2.655 -23.508 1.00 . A A . 487 GLN HB2  1 1 
        8 25065 1 1 117 GLN HB3  H  -3.581  -2.112 -24.132 1.00 . A A . 487 GLN HB3  1 1 
        8 25066 1 1 117 GLN HE21 H  -1.013  -1.783 -27.759 1.00 . A A . 487 GLN HE21 1 1 
        8 25067 1 1 117 GLN HE22 H  -1.451  -3.443 -28.112 1.00 . A A . 487 GLN HE22 1 1 
        8 25068 1 1 117 GLN HG2  H  -2.450  -0.735 -25.840 1.00 . A A . 487 GLN HG2  1 1 
        8 25069 1 1 117 GLN HG3  H  -0.873  -1.258 -25.232 1.00 . A A . 487 GLN HG3  1 1 
        8 25070 1 1 117 GLN N    N  -1.087  -0.267 -22.800 1.00 . A A . 487 GLN N    1 1 
        8 25071 1 1 117 GLN NE2  N  -1.433  -2.658 -27.478 1.00 . A A . 487 GLN NE2  1 1 
        8 25072 1 1 117 GLN O    O  -4.484  -0.692 -21.793 1.00 . A A . 487 GLN O    1 1 
        8 25073 1 1 117 GLN OE1  O  -2.487  -3.827 -25.891 1.00 . A A . 487 GLN OE1  1 1 
        8 25074 1 1 118 ALA C    C  -3.762  -0.128 -18.804 1.00 . A A . 488 ALA C    1 1 
        8 25075 1 1 118 ALA CA   C  -3.204  -1.406 -19.431 1.00 . A A . 488 ALA CA   1 1 
        8 25076 1 1 118 ALA CB   C  -2.187  -2.084 -18.515 1.00 . A A . 488 ALA CB   1 1 
        8 25077 1 1 118 ALA H    H  -1.559  -1.212 -20.762 1.00 . A A . 488 ALA H    1 1 
        8 25078 1 1 118 ALA HA   H  -4.034  -2.091 -19.601 1.00 . A A . 488 ALA HA   1 1 
        8 25079 1 1 118 ALA HB1  H  -1.353  -1.408 -18.327 1.00 . A A . 488 ALA HB1  1 1 
        8 25080 1 1 118 ALA HB2  H  -2.659  -2.341 -17.566 1.00 . A A . 488 ALA HB2  1 1 
        8 25081 1 1 118 ALA HB3  H  -1.819  -2.991 -18.993 1.00 . A A . 488 ALA HB3  1 1 
        8 25082 1 1 118 ALA N    N  -2.565  -1.137 -20.709 1.00 . A A . 488 ALA N    1 1 
        8 25083 1 1 118 ALA O    O  -4.591  -0.195 -17.900 1.00 . A A . 488 ALA O    1 1 
        8 25084 1 1 119 ALA C    C  -5.154   2.658 -19.482 1.00 . A A . 489 ALA C    1 1 
        8 25085 1 1 119 ALA CA   C  -3.813   2.322 -18.824 1.00 . A A . 489 ALA CA   1 1 
        8 25086 1 1 119 ALA CB   C  -2.766   3.393 -19.124 1.00 . A A . 489 ALA CB   1 1 
        8 25087 1 1 119 ALA H    H  -2.596   1.035 -19.994 1.00 . A A . 489 ALA H    1 1 
        8 25088 1 1 119 ALA HA   H  -3.961   2.274 -17.745 1.00 . A A . 489 ALA HA   1 1 
        8 25089 1 1 119 ALA HB1  H  -2.605   3.458 -20.201 1.00 . A A . 489 ALA HB1  1 1 
        8 25090 1 1 119 ALA HB2  H  -3.111   4.357 -18.751 1.00 . A A . 489 ALA HB2  1 1 
        8 25091 1 1 119 ALA HB3  H  -1.826   3.133 -18.637 1.00 . A A . 489 ALA HB3  1 1 
        8 25092 1 1 119 ALA N    N  -3.313   1.037 -19.284 1.00 . A A . 489 ALA N    1 1 
        8 25093 1 1 119 ALA O    O  -5.790   3.649 -19.120 1.00 . A A . 489 ALA O    1 1 
        8 25094 1 1 120 LYS C    C  -7.852   0.927 -20.742 1.00 . A A . 490 LYS C    1 1 
        8 25095 1 1 120 LYS CA   C  -6.850   2.008 -21.151 1.00 . A A . 490 LYS CA   1 1 
        8 25096 1 1 120 LYS CB   C  -6.606   2.004 -22.663 1.00 . A A . 490 LYS CB   1 1 
        8 25097 1 1 120 LYS CD   C  -5.432   3.117 -24.574 1.00 . A A . 490 LYS CD   1 1 
        8 25098 1 1 120 LYS CE   C  -4.463   4.235 -24.958 1.00 . A A . 490 LYS CE   1 1 
        8 25099 1 1 120 LYS CG   C  -5.643   3.125 -23.060 1.00 . A A . 490 LYS CG   1 1 
        8 25100 1 1 120 LYS H    H  -5.009   1.053 -20.716 1.00 . A A . 490 LYS H    1 1 
        8 25101 1 1 120 LYS HA   H  -7.276   2.973 -20.874 1.00 . A A . 490 LYS HA   1 1 
        8 25102 1 1 120 LYS HB2  H  -6.186   1.043 -22.958 1.00 . A A . 490 LYS HB2  1 1 
        8 25103 1 1 120 LYS HB3  H  -7.555   2.151 -23.179 1.00 . A A . 490 LYS HB3  1 1 
        8 25104 1 1 120 LYS HD2  H  -5.019   2.156 -24.878 1.00 . A A . 490 LYS HD2  1 1 
        8 25105 1 1 120 LYS HD3  H  -6.388   3.277 -25.073 1.00 . A A . 490 LYS HD3  1 1 
        8 25106 1 1 120 LYS HE2  H  -4.870   5.188 -24.622 1.00 . A A . 490 LYS HE2  1 1 
        8 25107 1 1 120 LYS HE3  H  -3.511   4.065 -24.456 1.00 . A A . 490 LYS HE3  1 1 
        8 25108 1 1 120 LYS HG2  H  -6.060   4.086 -22.758 1.00 . A A . 490 LYS HG2  1 1 
        8 25109 1 1 120 LYS HG3  H  -4.682   2.978 -22.567 1.00 . A A . 490 LYS HG3  1 1 
        8 25110 1 1 120 LYS HZ1  H  -5.127   4.442 -26.893 1.00 . A A . 490 LYS HZ1  1 1 
        8 25111 1 1 120 LYS HZ2  H  -3.608   5.020 -26.652 1.00 . A A . 490 LYS HZ2  1 1 
        8 25112 1 1 120 LYS HZ3  H  -3.866   3.398 -26.737 1.00 . A A . 490 LYS HZ3  1 1 
        8 25113 1 1 120 LYS N    N  -5.585   1.837 -20.447 1.00 . A A . 490 LYS N    1 1 
        8 25114 1 1 120 LYS NZ   N  -4.250   4.276 -26.418 1.00 . A A . 490 LYS NZ   1 1 
        8 25115 1 1 120 LYS O    O  -8.941   0.846 -21.305 1.00 . A A . 490 LYS O    1 1 
        8 25116 1 1 121 ASN C    C  -8.447  -0.904 -17.733 1.00 . A A . 491 ASN C    1 1 
        8 25117 1 1 121 ASN CA   C  -8.320  -0.978 -19.255 1.00 . A A . 491 ASN CA   1 1 
        8 25118 1 1 121 ASN CB   C  -7.768  -2.329 -19.720 1.00 . A A . 491 ASN CB   1 1 
        8 25119 1 1 121 ASN CG   C  -7.937  -2.518 -21.220 1.00 . A A . 491 ASN CG   1 1 
        8 25120 1 1 121 ASN H    H  -6.570   0.217 -19.338 1.00 . A A . 491 ASN H    1 1 
        8 25121 1 1 121 ASN HA   H  -9.321  -0.862 -19.668 1.00 . A A . 491 ASN HA   1 1 
        8 25122 1 1 121 ASN HB2  H  -6.712  -2.397 -19.457 1.00 . A A . 491 ASN HB2  1 1 
        8 25123 1 1 121 ASN HB3  H  -8.308  -3.127 -19.212 1.00 . A A . 491 ASN HB3  1 1 
        8 25124 1 1 121 ASN HD21 H  -6.226  -1.480 -21.626 1.00 . A A . 491 ASN HD21 1 1 
        8 25125 1 1 121 ASN HD22 H  -7.078  -2.112 -23.013 1.00 . A A . 491 ASN HD22 1 1 
        8 25126 1 1 121 ASN N    N  -7.479   0.098 -19.760 1.00 . A A . 491 ASN N    1 1 
        8 25127 1 1 121 ASN ND2  N  -7.007  -1.992 -22.013 1.00 . A A . 491 ASN ND2  1 1 
        8 25128 1 1 121 ASN O    O  -8.893  -1.859 -17.102 1.00 . A A . 491 ASN O    1 1 
        8 25129 1 1 121 ASN OD1  O  -8.899  -3.135 -21.667 1.00 . A A . 491 ASN OD1  1 1 
        8 25130 1 1 122 ARG C    C  -7.579  -0.612 -14.860 1.00 . A A . 492 ARG C    1 1 
        8 25131 1 1 122 ARG CA   C  -8.176   0.505 -15.720 1.00 . A A . 492 ARG CA   1 1 
        8 25132 1 1 122 ARG CB   C  -9.636   0.814 -15.362 1.00 . A A . 492 ARG CB   1 1 
        8 25133 1 1 122 ARG CD   C -11.623   2.274 -15.851 1.00 . A A . 492 ARG CD   1 1 
        8 25134 1 1 122 ARG CG   C -10.183   1.943 -16.239 1.00 . A A . 492 ARG CG   1 1 
        8 25135 1 1 122 ARG CZ   C -12.761   4.400 -16.498 1.00 . A A . 492 ARG CZ   1 1 
        8 25136 1 1 122 ARG H    H  -7.656   0.962 -17.723 1.00 . A A . 492 ARG H    1 1 
        8 25137 1 1 122 ARG HA   H  -7.592   1.401 -15.513 1.00 . A A . 492 ARG HA   1 1 
        8 25138 1 1 122 ARG HB2  H -10.243  -0.080 -15.514 1.00 . A A . 492 ARG HB2  1 1 
        8 25139 1 1 122 ARG HB3  H  -9.696   1.109 -14.314 1.00 . A A . 492 ARG HB3  1 1 
        8 25140 1 1 122 ARG HD2  H -12.211   1.356 -15.853 1.00 . A A . 492 ARG HD2  1 1 
        8 25141 1 1 122 ARG HD3  H -11.639   2.692 -14.844 1.00 . A A . 492 ARG HD3  1 1 
        8 25142 1 1 122 ARG HE   H -12.208   2.947 -17.780 1.00 . A A . 492 ARG HE   1 1 
        8 25143 1 1 122 ARG HG2  H  -9.561   2.831 -16.119 1.00 . A A . 492 ARG HG2  1 1 
        8 25144 1 1 122 ARG HG3  H -10.162   1.630 -17.283 1.00 . A A . 492 ARG HG3  1 1 
        8 25145 1 1 122 ARG HH11 H -12.414   4.288 -14.494 1.00 . A A . 492 ARG HH11 1 1 
        8 25146 1 1 122 ARG HH12 H -13.236   5.728 -15.032 1.00 . A A . 492 ARG HH12 1 1 
        8 25147 1 1 122 ARG HH21 H -13.247   4.841 -18.421 1.00 . A A . 492 ARG HH21 1 1 
        8 25148 1 1 122 ARG HH22 H -13.682   6.054 -17.240 1.00 . A A . 492 ARG HH22 1 1 
        8 25149 1 1 122 ARG N    N  -8.054   0.234 -17.147 1.00 . A A . 492 ARG N    1 1 
        8 25150 1 1 122 ARG NE   N -12.215   3.218 -16.808 1.00 . A A . 492 ARG NE   1 1 
        8 25151 1 1 122 ARG NH1  N -12.806   4.839 -15.244 1.00 . A A . 492 ARG NH1  1 1 
        8 25152 1 1 122 ARG NH2  N -13.270   5.159 -17.462 1.00 . A A . 492 ARG NH2  1 1 
        8 25153 1 1 122 ARG O    O  -8.198  -1.049 -13.892 1.00 . A A . 492 ARG O    1 1 
        8 25154 1 1 123 ILE C    C  -5.034  -1.504 -13.242 1.00 . A A . 493 ILE C    1 1 
        8 25155 1 1 123 ILE CA   C  -5.701  -2.128 -14.464 1.00 . A A . 493 ILE CA   1 1 
        8 25156 1 1 123 ILE CB   C  -4.680  -2.836 -15.365 1.00 . A A . 493 ILE CB   1 1 
        8 25157 1 1 123 ILE CD1  C  -6.325  -4.563 -16.293 1.00 . A A . 493 ILE CD1  1 1 
        8 25158 1 1 123 ILE CG1  C  -5.339  -3.439 -16.613 1.00 . A A . 493 ILE CG1  1 1 
        8 25159 1 1 123 ILE CG2  C  -3.962  -3.934 -14.575 1.00 . A A . 493 ILE CG2  1 1 
        8 25160 1 1 123 ILE H    H  -5.909  -0.689 -16.021 1.00 . A A . 493 ILE H    1 1 
        8 25161 1 1 123 ILE HA   H  -6.437  -2.857 -14.126 1.00 . A A . 493 ILE HA   1 1 
        8 25162 1 1 123 ILE HB   H  -3.940  -2.105 -15.691 1.00 . A A . 493 ILE HB   1 1 
        8 25163 1 1 123 ILE HD11 H  -7.098  -4.206 -15.613 1.00 . A A . 493 ILE HD11 1 1 
        8 25164 1 1 123 ILE HD12 H  -6.796  -4.901 -17.217 1.00 . A A . 493 ILE HD12 1 1 
        8 25165 1 1 123 ILE HD13 H  -5.794  -5.402 -15.845 1.00 . A A . 493 ILE HD13 1 1 
        8 25166 1 1 123 ILE HG12 H  -5.863  -2.651 -17.157 1.00 . A A . 493 ILE HG12 1 1 
        8 25167 1 1 123 ILE HG13 H  -4.559  -3.843 -17.258 1.00 . A A . 493 ILE HG13 1 1 
        8 25168 1 1 123 ILE HG21 H  -3.380  -3.489 -13.769 1.00 . A A . 493 ILE HG21 1 1 
        8 25169 1 1 123 ILE HG22 H  -4.689  -4.624 -14.147 1.00 . A A . 493 ILE HG22 1 1 
        8 25170 1 1 123 ILE HG23 H  -3.287  -4.475 -15.238 1.00 . A A . 493 ILE HG23 1 1 
        8 25171 1 1 123 ILE N    N  -6.375  -1.075 -15.212 1.00 . A A . 493 ILE N    1 1 
        8 25172 1 1 123 ILE O    O  -3.908  -1.012 -13.311 1.00 . A A . 493 ILE O    1 1 
        8 25173 1 1 124 GLN C    C  -5.877  -1.720  -9.683 1.00 . A A . 494 GLN C    1 1 
        8 25174 1 1 124 GLN CA   C  -5.328  -0.920 -10.864 1.00 . A A . 494 GLN CA   1 1 
        8 25175 1 1 124 GLN CB   C  -5.854   0.520 -10.799 1.00 . A A . 494 GLN CB   1 1 
        8 25176 1 1 124 GLN CD   C  -5.739   2.850 -11.797 1.00 . A A . 494 GLN CD   1 1 
        8 25177 1 1 124 GLN CG   C  -5.287   1.399 -11.919 1.00 . A A . 494 GLN CG   1 1 
        8 25178 1 1 124 GLN H    H  -6.648  -1.994 -12.133 1.00 . A A . 494 GLN H    1 1 
        8 25179 1 1 124 GLN HA   H  -4.239  -0.904 -10.805 1.00 . A A . 494 GLN HA   1 1 
        8 25180 1 1 124 GLN HB2  H  -6.941   0.506 -10.870 1.00 . A A . 494 GLN HB2  1 1 
        8 25181 1 1 124 GLN HB3  H  -5.572   0.957  -9.841 1.00 . A A . 494 GLN HB3  1 1 
        8 25182 1 1 124 GLN HE21 H  -4.709   3.366 -13.476 1.00 . A A . 494 GLN HE21 1 1 
        8 25183 1 1 124 GLN HE22 H  -5.583   4.666 -12.690 1.00 . A A . 494 GLN HE22 1 1 
        8 25184 1 1 124 GLN HG2  H  -4.197   1.367 -11.886 1.00 . A A . 494 GLN HG2  1 1 
        8 25185 1 1 124 GLN HG3  H  -5.617   1.017 -12.885 1.00 . A A . 494 GLN HG3  1 1 
        8 25186 1 1 124 GLN N    N  -5.751  -1.531 -12.118 1.00 . A A . 494 GLN N    1 1 
        8 25187 1 1 124 GLN NE2  N  -5.308   3.696 -12.732 1.00 . A A . 494 GLN NE2  1 1 
        8 25188 1 1 124 GLN O    O  -6.513  -2.758  -9.870 1.00 . A A . 494 GLN O    1 1 
        8 25189 1 1 124 GLN OE1  O  -6.466   3.220 -10.878 1.00 . A A . 494 GLN OE1  1 1 
        8 25190 1 1 125 HIS C    C  -7.692  -1.808  -7.301 1.00 . A A . 495 HIS C    1 1 
        8 25191 1 1 125 HIS CA   C  -6.161  -1.826  -7.242 1.00 . A A . 495 HIS CA   1 1 
        8 25192 1 1 125 HIS CB   C  -5.637  -1.013  -6.054 1.00 . A A . 495 HIS CB   1 1 
        8 25193 1 1 125 HIS CD2  C  -7.103  -1.123  -3.969 1.00 . A A . 495 HIS CD2  1 1 
        8 25194 1 1 125 HIS CE1  C  -6.042  -2.697  -2.850 1.00 . A A . 495 HIS CE1  1 1 
        8 25195 1 1 125 HIS CG   C  -6.032  -1.547  -4.702 1.00 . A A . 495 HIS CG   1 1 
        8 25196 1 1 125 HIS H    H  -5.055  -0.407  -8.367 1.00 . A A . 495 HIS H    1 1 
        8 25197 1 1 125 HIS HA   H  -5.807  -2.853  -7.161 1.00 . A A . 495 HIS HA   1 1 
        8 25198 1 1 125 HIS HB2  H  -4.548  -0.993  -6.102 1.00 . A A . 495 HIS HB2  1 1 
        8 25199 1 1 125 HIS HB3  H  -5.998   0.011  -6.141 1.00 . A A . 495 HIS HB3  1 1 
        8 25200 1 1 125 HIS HD2  H  -7.815  -0.360  -4.246 1.00 . A A . 495 HIS HD2  1 1 
        8 25201 1 1 125 HIS HE1  H  -5.785  -3.398  -2.070 1.00 . A A . 495 HIS HE1  1 1 
        8 25202 1 1 125 HIS HE2  H  -7.756  -1.788  -2.048 1.00 . A A . 495 HIS HE2  1 1 
        8 25203 1 1 125 HIS N    N  -5.629  -1.234  -8.462 1.00 . A A . 495 HIS N    1 1 
        8 25204 1 1 125 HIS ND1  N  -5.356  -2.544  -3.995 1.00 . A A . 495 HIS ND1  1 1 
        8 25205 1 1 125 HIS NE2  N  -7.092  -1.859  -2.806 1.00 . A A . 495 HIS NE2  1 1 
        8 25206 1 1 125 HIS O    O  -8.260  -0.898  -7.905 1.00 . A A . 495 HIS O    1 1 
        8 25207 1 1 126 PRO C    C -10.484  -1.525  -6.329 1.00 . A A . 496 PRO C    1 1 
        8 25208 1 1 126 PRO CA   C  -9.828  -2.861  -6.672 1.00 . A A . 496 PRO CA   1 1 
        8 25209 1 1 126 PRO CB   C -10.166  -3.940  -5.643 1.00 . A A . 496 PRO CB   1 1 
        8 25210 1 1 126 PRO CD   C  -7.809  -3.928  -5.994 1.00 . A A . 496 PRO CD   1 1 
        8 25211 1 1 126 PRO CG   C  -8.974  -4.885  -5.759 1.00 . A A . 496 PRO CG   1 1 
        8 25212 1 1 126 PRO HA   H -10.168  -3.188  -7.654 1.00 . A A . 496 PRO HA   1 1 
        8 25213 1 1 126 PRO HB2  H -10.189  -3.505  -4.644 1.00 . A A . 496 PRO HB2  1 1 
        8 25214 1 1 126 PRO HB3  H -11.108  -4.440  -5.874 1.00 . A A . 496 PRO HB3  1 1 
        8 25215 1 1 126 PRO HD2  H  -7.409  -3.605  -5.032 1.00 . A A . 496 PRO HD2  1 1 
        8 25216 1 1 126 PRO HD3  H  -7.037  -4.413  -6.592 1.00 . A A . 496 PRO HD3  1 1 
        8 25217 1 1 126 PRO HG2  H  -8.838  -5.479  -4.855 1.00 . A A . 496 PRO HG2  1 1 
        8 25218 1 1 126 PRO HG3  H  -9.096  -5.527  -6.632 1.00 . A A . 496 PRO HG3  1 1 
        8 25219 1 1 126 PRO N    N  -8.376  -2.788  -6.690 1.00 . A A . 496 PRO N    1 1 
        8 25220 1 1 126 PRO O    O -10.003  -0.785  -5.472 1.00 . A A . 496 PRO O    1 1 
        8 25221 1 1 127 SER C    C -13.757  -0.163  -6.511 1.00 . A A . 497 SER C    1 1 
        8 25222 1 1 127 SER CA   C -12.295   0.043  -6.898 1.00 . A A . 497 SER CA   1 1 
        8 25223 1 1 127 SER CB   C -12.157   0.821  -8.204 1.00 . A A . 497 SER CB   1 1 
        8 25224 1 1 127 SER H    H -11.966  -1.910  -7.656 1.00 . A A . 497 SER H    1 1 
        8 25225 1 1 127 SER HA   H -11.830   0.629  -6.105 1.00 . A A . 497 SER HA   1 1 
        8 25226 1 1 127 SER HB2  H -12.568   0.225  -9.018 1.00 . A A . 497 SER HB2  1 1 
        8 25227 1 1 127 SER HB3  H -12.704   1.761  -8.128 1.00 . A A . 497 SER HB3  1 1 
        8 25228 1 1 127 SER HG   H -10.317   0.265  -8.495 1.00 . A A . 497 SER HG   1 1 
        8 25229 1 1 127 SER N    N -11.593  -1.228  -7.013 1.00 . A A . 497 SER N    1 1 
        8 25230 1 1 127 SER O    O -14.600   0.690  -6.788 1.00 . A A . 497 SER O    1 1 
        8 25231 1 1 127 SER OG   O -10.797   1.095  -8.457 1.00 . A A . 497 SER OG   1 1 
        8 25232 1 1 128 ASN C    C -16.431  -1.786  -6.514 1.00 . A A . 498 ASN C    1 1 
        8 25233 1 1 128 ASN CA   C -15.386  -1.662  -5.399 1.00 . A A . 498 ASN CA   1 1 
        8 25234 1 1 128 ASN CB   C -15.822  -0.697  -4.291 1.00 . A A . 498 ASN CB   1 1 
        8 25235 1 1 128 ASN CG   C -14.692  -0.402  -3.313 1.00 . A A . 498 ASN CG   1 1 
        8 25236 1 1 128 ASN H    H -13.311  -1.959  -5.694 1.00 . A A . 498 ASN H    1 1 
        8 25237 1 1 128 ASN HA   H -15.291  -2.650  -4.947 1.00 . A A . 498 ASN HA   1 1 
        8 25238 1 1 128 ASN HB2  H -16.147   0.243  -4.739 1.00 . A A . 498 ASN HB2  1 1 
        8 25239 1 1 128 ASN HB3  H -16.662  -1.128  -3.747 1.00 . A A . 498 ASN HB3  1 1 
        8 25240 1 1 128 ASN HD21 H -14.742  -2.295  -2.574 1.00 . A A . 498 ASN HD21 1 1 
        8 25241 1 1 128 ASN HD22 H -13.547  -1.231  -1.859 1.00 . A A . 498 ASN HD22 1 1 
        8 25242 1 1 128 ASN N    N -14.054  -1.300  -5.872 1.00 . A A . 498 ASN N    1 1 
        8 25243 1 1 128 ASN ND2  N -14.295  -1.390  -2.518 1.00 . A A . 498 ASN ND2  1 1 
        8 25244 1 1 128 ASN O    O -17.616  -1.942  -6.221 1.00 . A A . 498 ASN O    1 1 
        8 25245 1 1 128 ASN OD1  O -14.174   0.711  -3.270 1.00 . A A . 498 ASN OD1  1 1 
        8 25246 1 1 129 VAL C    C -16.183  -2.658 -10.023 1.00 . A A . 499 VAL C    1 1 
        8 25247 1 1 129 VAL CA   C -16.900  -1.867  -8.932 1.00 . A A . 499 VAL CA   1 1 
        8 25248 1 1 129 VAL CB   C -17.345  -0.495  -9.460 1.00 . A A . 499 VAL CB   1 1 
        8 25249 1 1 129 VAL CG1  C -18.389  -0.668 -10.565 1.00 . A A . 499 VAL CG1  1 1 
        8 25250 1 1 129 VAL CG2  C -17.972   0.357  -8.355 1.00 . A A . 499 VAL CG2  1 1 
        8 25251 1 1 129 VAL H    H -15.031  -1.563  -7.971 1.00 . A A . 499 VAL H    1 1 
        8 25252 1 1 129 VAL HA   H -17.783  -2.425  -8.623 1.00 . A A . 499 VAL HA   1 1 
        8 25253 1 1 129 VAL HB   H -16.483   0.036  -9.865 1.00 . A A . 499 VAL HB   1 1 
        8 25254 1 1 129 VAL HG11 H -19.227  -1.256 -10.188 1.00 . A A . 499 VAL HG11 1 1 
        8 25255 1 1 129 VAL HG12 H -18.754   0.308 -10.883 1.00 . A A . 499 VAL HG12 1 1 
        8 25256 1 1 129 VAL HG13 H -17.945  -1.170 -11.424 1.00 . A A . 499 VAL HG13 1 1 
        8 25257 1 1 129 VAL HG21 H -18.321   1.301  -8.774 1.00 . A A . 499 VAL HG21 1 1 
        8 25258 1 1 129 VAL HG22 H -18.814  -0.177  -7.913 1.00 . A A . 499 VAL HG22 1 1 
        8 25259 1 1 129 VAL HG23 H -17.231   0.568  -7.584 1.00 . A A . 499 VAL HG23 1 1 
        8 25260 1 1 129 VAL N    N -16.012  -1.718  -7.784 1.00 . A A . 499 VAL N    1 1 
        8 25261 1 1 129 VAL O    O -14.965  -2.551 -10.169 1.00 . A A . 499 VAL O    1 1 
        8 25262 1 1 130 LEU C    C -17.190  -4.069 -13.141 1.00 . A A . 500 LEU C    1 1 
        8 25263 1 1 130 LEU CA   C -16.408  -4.295 -11.848 1.00 . A A . 500 LEU CA   1 1 
        8 25264 1 1 130 LEU CB   C -16.498  -5.767 -11.428 1.00 . A A . 500 LEU CB   1 1 
        8 25265 1 1 130 LEU CD1  C -15.920  -7.545  -9.774 1.00 . A A . 500 LEU CD1  1 1 
        8 25266 1 1 130 LEU CD2  C -14.224  -5.855 -10.331 1.00 . A A . 500 LEU CD2  1 1 
        8 25267 1 1 130 LEU CG   C -15.719  -6.080 -10.146 1.00 . A A . 500 LEU CG   1 1 
        8 25268 1 1 130 LEU H    H -17.938  -3.479 -10.631 1.00 . A A . 500 LEU H    1 1 
        8 25269 1 1 130 LEU HA   H -15.364  -4.041 -12.033 1.00 . A A . 500 LEU HA   1 1 
        8 25270 1 1 130 LEU HB2  H -17.546  -6.019 -11.272 1.00 . A A . 500 LEU HB2  1 1 
        8 25271 1 1 130 LEU HB3  H -16.110  -6.387 -12.236 1.00 . A A . 500 LEU HB3  1 1 
        8 25272 1 1 130 LEU HD11 H -15.360  -7.769  -8.866 1.00 . A A . 500 LEU HD11 1 1 
        8 25273 1 1 130 LEU HD12 H -16.979  -7.725  -9.592 1.00 . A A . 500 LEU HD12 1 1 
        8 25274 1 1 130 LEU HD13 H -15.571  -8.180 -10.589 1.00 . A A . 500 LEU HD13 1 1 
        8 25275 1 1 130 LEU HD21 H -13.699  -6.186  -9.436 1.00 . A A . 500 LEU HD21 1 1 
        8 25276 1 1 130 LEU HD22 H -13.869  -6.427 -11.189 1.00 . A A . 500 LEU HD22 1 1 
        8 25277 1 1 130 LEU HD23 H -14.032  -4.793 -10.485 1.00 . A A . 500 LEU HD23 1 1 
        8 25278 1 1 130 LEU HG   H -16.080  -5.459  -9.326 1.00 . A A . 500 LEU HG   1 1 
        8 25279 1 1 130 LEU N    N -16.940  -3.451 -10.788 1.00 . A A . 500 LEU N    1 1 
        8 25280 1 1 130 LEU O    O -18.314  -3.569 -13.114 1.00 . A A . 500 LEU O    1 1 
        8 25281 1 1 131 HIS C    C -16.888  -5.540 -16.464 1.00 . A A . 501 HIS C    1 1 
        8 25282 1 1 131 HIS CA   C -17.278  -4.369 -15.566 1.00 . A A . 501 HIS CA   1 1 
        8 25283 1 1 131 HIS CB   C -17.037  -3.012 -16.235 1.00 . A A . 501 HIS CB   1 1 
        8 25284 1 1 131 HIS CD2  C -15.209  -1.475 -17.103 1.00 . A A . 501 HIS CD2  1 1 
        8 25285 1 1 131 HIS CE1  C -13.417  -2.595 -16.488 1.00 . A A . 501 HIS CE1  1 1 
        8 25286 1 1 131 HIS CG   C -15.600  -2.620 -16.468 1.00 . A A . 501 HIS CG   1 1 
        8 25287 1 1 131 HIS H    H -15.654  -4.794 -14.262 1.00 . A A . 501 HIS H    1 1 
        8 25288 1 1 131 HIS HA   H -18.351  -4.451 -15.388 1.00 . A A . 501 HIS HA   1 1 
        8 25289 1 1 131 HIS HB2  H -17.549  -3.000 -17.197 1.00 . A A . 501 HIS HB2  1 1 
        8 25290 1 1 131 HIS HB3  H -17.489  -2.243 -15.608 1.00 . A A . 501 HIS HB3  1 1 
        8 25291 1 1 131 HIS HD2  H -15.856  -0.716 -17.516 1.00 . A A . 501 HIS HD2  1 1 
        8 25292 1 1 131 HIS HE1  H -12.382  -2.857 -16.335 1.00 . A A . 501 HIS HE1  1 1 
        8 25293 1 1 131 HIS HE2  H -13.238  -0.767 -17.509 1.00 . A A . 501 HIS HE2  1 1 
        8 25294 1 1 131 HIS N    N -16.600  -4.441 -14.279 1.00 . A A . 501 HIS N    1 1 
        8 25295 1 1 131 HIS ND1  N -14.462  -3.335 -16.080 1.00 . A A . 501 HIS ND1  1 1 
        8 25296 1 1 131 HIS NE2  N -13.834  -1.478 -17.110 1.00 . A A . 501 HIS NE2  1 1 
        8 25297 1 1 131 HIS O    O -15.888  -6.220 -16.220 1.00 . A A . 501 HIS O    1 1 
        8 25298 1 1 132 PHE C    C -17.688  -6.443 -19.870 1.00 . A A . 502 PHE C    1 1 
        8 25299 1 1 132 PHE CA   C -17.518  -6.887 -18.420 1.00 . A A . 502 PHE CA   1 1 
        8 25300 1 1 132 PHE CB   C -18.525  -7.988 -18.081 1.00 . A A . 502 PHE CB   1 1 
        8 25301 1 1 132 PHE CD1  C -20.449  -7.951 -19.714 1.00 . A A . 502 PHE CD1  1 1 
        8 25302 1 1 132 PHE CD2  C -20.792  -7.044 -17.487 1.00 . A A . 502 PHE CD2  1 1 
        8 25303 1 1 132 PHE CE1  C -21.778  -7.647 -20.042 1.00 . A A . 502 PHE CE1  1 1 
        8 25304 1 1 132 PHE CE2  C -22.120  -6.739 -17.816 1.00 . A A . 502 PHE CE2  1 1 
        8 25305 1 1 132 PHE CG   C -19.956  -7.651 -18.435 1.00 . A A . 502 PHE CG   1 1 
        8 25306 1 1 132 PHE CZ   C -22.613  -7.043 -19.093 1.00 . A A . 502 PHE CZ   1 1 
        8 25307 1 1 132 PHE H    H -18.469  -5.146 -17.676 1.00 . A A . 502 PHE H    1 1 
        8 25308 1 1 132 PHE HA   H -16.511  -7.284 -18.297 1.00 . A A . 502 PHE HA   1 1 
        8 25309 1 1 132 PHE HB2  H -18.244  -8.891 -18.624 1.00 . A A . 502 PHE HB2  1 1 
        8 25310 1 1 132 PHE HB3  H -18.473  -8.200 -17.013 1.00 . A A . 502 PHE HB3  1 1 
        8 25311 1 1 132 PHE HD1  H -19.805  -8.417 -20.445 1.00 . A A . 502 PHE HD1  1 1 
        8 25312 1 1 132 PHE HD2  H -20.412  -6.808 -16.503 1.00 . A A . 502 PHE HD2  1 1 
        8 25313 1 1 132 PHE HE1  H -22.157  -7.878 -21.027 1.00 . A A . 502 PHE HE1  1 1 
        8 25314 1 1 132 PHE HE2  H -22.763  -6.273 -17.085 1.00 . A A . 502 PHE HE2  1 1 
        8 25315 1 1 132 PHE HZ   H -23.637  -6.813 -19.346 1.00 . A A . 502 PHE HZ   1 1 
        8 25316 1 1 132 PHE N    N -17.692  -5.770 -17.506 1.00 . A A . 502 PHE N    1 1 
        8 25317 1 1 132 PHE O    O -18.332  -5.431 -20.140 1.00 . A A . 502 PHE O    1 1 
        8 25318 1 1 133 PHE C    C -17.178  -8.141 -23.080 1.00 . A A . 503 PHE C    1 1 
        8 25319 1 1 133 PHE CA   C -17.151  -6.880 -22.218 1.00 . A A . 503 PHE CA   1 1 
        8 25320 1 1 133 PHE CB   C -15.930  -6.031 -22.582 1.00 . A A . 503 PHE CB   1 1 
        8 25321 1 1 133 PHE CD1  C -16.559  -3.628 -22.159 1.00 . A A . 503 PHE CD1  1 1 
        8 25322 1 1 133 PHE CD2  C -14.962  -4.689 -20.671 1.00 . A A . 503 PHE CD2  1 1 
        8 25323 1 1 133 PHE CE1  C -16.479  -2.449 -21.408 1.00 . A A . 503 PHE CE1  1 1 
        8 25324 1 1 133 PHE CE2  C -14.870  -3.503 -19.928 1.00 . A A . 503 PHE CE2  1 1 
        8 25325 1 1 133 PHE CG   C -15.810  -4.752 -21.785 1.00 . A A . 503 PHE CG   1 1 
        8 25326 1 1 133 PHE CZ   C -15.631  -2.384 -20.296 1.00 . A A . 503 PHE CZ   1 1 
        8 25327 1 1 133 PHE H    H -16.616  -8.042 -20.522 1.00 . A A . 503 PHE H    1 1 
        8 25328 1 1 133 PHE HA   H -18.052  -6.303 -22.429 1.00 . A A . 503 PHE HA   1 1 
        8 25329 1 1 133 PHE HB2  H -15.030  -6.627 -22.426 1.00 . A A . 503 PHE HB2  1 1 
        8 25330 1 1 133 PHE HB3  H -15.991  -5.769 -23.638 1.00 . A A . 503 PHE HB3  1 1 
        8 25331 1 1 133 PHE HD1  H -17.202  -3.668 -23.025 1.00 . A A . 503 PHE HD1  1 1 
        8 25332 1 1 133 PHE HD2  H -14.380  -5.552 -20.384 1.00 . A A . 503 PHE HD2  1 1 
        8 25333 1 1 133 PHE HE1  H -17.080  -1.595 -21.687 1.00 . A A . 503 PHE HE1  1 1 
        8 25334 1 1 133 PHE HE2  H -14.216  -3.455 -19.070 1.00 . A A . 503 PHE HE2  1 1 
        8 25335 1 1 133 PHE HZ   H -15.560  -1.471 -19.724 1.00 . A A . 503 PHE HZ   1 1 
        8 25336 1 1 133 PHE N    N -17.108  -7.206 -20.801 1.00 . A A . 503 PHE N    1 1 
        8 25337 1 1 133 PHE O    O -16.989  -9.251 -22.581 1.00 . A A . 503 PHE O    1 1 
        8 25338 1 1 134 ASN C    C -18.484 -10.087 -25.101 1.00 . A A . 504 ASN C    1 1 
        8 25339 1 1 134 ASN CA   C -17.432  -9.009 -25.383 1.00 . A A . 504 ASN CA   1 1 
        8 25340 1 1 134 ASN CB   C -16.017  -9.565 -25.577 1.00 . A A . 504 ASN CB   1 1 
        8 25341 1 1 134 ASN CG   C -15.872 -10.353 -26.874 1.00 . A A . 504 ASN CG   1 1 
        8 25342 1 1 134 ASN H    H -17.587  -7.008 -24.705 1.00 . A A . 504 ASN H    1 1 
        8 25343 1 1 134 ASN HA   H -17.726  -8.532 -26.318 1.00 . A A . 504 ASN HA   1 1 
        8 25344 1 1 134 ASN HB2  H -15.306  -8.739 -25.603 1.00 . A A . 504 ASN HB2  1 1 
        8 25345 1 1 134 ASN HB3  H -15.762 -10.209 -24.736 1.00 . A A . 504 ASN HB3  1 1 
        8 25346 1 1 134 ASN HD21 H -14.111 -11.150 -26.246 1.00 . A A . 504 ASN HD21 1 1 
        8 25347 1 1 134 ASN HD22 H -14.647 -11.652 -27.835 1.00 . A A . 504 ASN HD22 1 1 
        8 25348 1 1 134 ASN N    N -17.411  -7.948 -24.382 1.00 . A A . 504 ASN N    1 1 
        8 25349 1 1 134 ASN ND2  N -14.789 -11.112 -26.994 1.00 . A A . 504 ASN ND2  1 1 
        8 25350 1 1 134 ASN O    O -18.332 -11.232 -25.524 1.00 . A A . 504 ASN O    1 1 
        8 25351 1 1 134 ASN OD1  O -16.721 -10.281 -27.761 1.00 . A A . 504 ASN OD1  1 1 
        8 25352 1 1 135 ALA C    C -21.580 -10.630 -25.396 1.00 . A A . 505 ALA C    1 1 
        8 25353 1 1 135 ALA CA   C -20.670 -10.638 -24.162 1.00 . A A . 505 ALA CA   1 1 
        8 25354 1 1 135 ALA CB   C -21.422 -10.200 -22.905 1.00 . A A . 505 ALA CB   1 1 
        8 25355 1 1 135 ALA H    H -19.618  -8.798 -24.008 1.00 . A A . 505 ALA H    1 1 
        8 25356 1 1 135 ALA HA   H -20.285 -11.645 -24.004 1.00 . A A . 505 ALA HA   1 1 
        8 25357 1 1 135 ALA HB1  H -22.227 -10.904 -22.689 1.00 . A A . 505 ALA HB1  1 1 
        8 25358 1 1 135 ALA HB2  H -20.738 -10.165 -22.058 1.00 . A A . 505 ALA HB2  1 1 
        8 25359 1 1 135 ALA HB3  H -21.851  -9.210 -23.060 1.00 . A A . 505 ALA HB3  1 1 
        8 25360 1 1 135 ALA N    N -19.555  -9.731 -24.388 1.00 . A A . 505 ALA N    1 1 
        8 25361 1 1 135 ALA O    O -21.553  -9.672 -26.169 1.00 . A A . 505 ALA O    1 1 
        8 25362 1 1 136 PRO C    C -24.457 -10.691 -26.494 1.00 . A A . 506 PRO C    1 1 
        8 25363 1 1 136 PRO CA   C -23.339 -11.709 -26.710 1.00 . A A . 506 PRO CA   1 1 
        8 25364 1 1 136 PRO CB   C -23.869 -13.140 -26.747 1.00 . A A . 506 PRO CB   1 1 
        8 25365 1 1 136 PRO CD   C -22.473 -12.886 -24.817 1.00 . A A . 506 PRO CD   1 1 
        8 25366 1 1 136 PRO CG   C -23.740 -13.595 -25.296 1.00 . A A . 506 PRO CG   1 1 
        8 25367 1 1 136 PRO HA   H -22.831 -11.485 -27.648 1.00 . A A . 506 PRO HA   1 1 
        8 25368 1 1 136 PRO HB2  H -24.901 -13.189 -27.097 1.00 . A A . 506 PRO HB2  1 1 
        8 25369 1 1 136 PRO HB3  H -23.219 -13.751 -27.375 1.00 . A A . 506 PRO HB3  1 1 
        8 25370 1 1 136 PRO HD2  H -22.539 -12.673 -23.750 1.00 . A A . 506 PRO HD2  1 1 
        8 25371 1 1 136 PRO HD3  H -21.602 -13.508 -25.025 1.00 . A A . 506 PRO HD3  1 1 
        8 25372 1 1 136 PRO HG2  H -24.597 -13.240 -24.724 1.00 . A A . 506 PRO HG2  1 1 
        8 25373 1 1 136 PRO HG3  H -23.646 -14.680 -25.230 1.00 . A A . 506 PRO HG3  1 1 
        8 25374 1 1 136 PRO N    N -22.395 -11.673 -25.607 1.00 . A A . 506 PRO N    1 1 
        8 25375 1 1 136 PRO O    O -24.707 -10.254 -25.373 1.00 . A A . 506 PRO O    1 1 
        8 25376 1 1 137 LEU C    C -27.472  -9.736 -26.893 1.00 . A A . 507 LEU C    1 1 
        8 25377 1 1 137 LEU CA   C -26.175  -9.296 -27.576 1.00 . A A . 507 LEU CA   1 1 
        8 25378 1 1 137 LEU CB   C -26.432  -8.789 -29.002 1.00 . A A . 507 LEU CB   1 1 
        8 25379 1 1 137 LEU CD1  C -27.485  -9.093 -31.237 1.00 . A A . 507 LEU CD1  1 1 
        8 25380 1 1 137 LEU CD2  C -26.437 -11.058 -30.168 1.00 . A A . 507 LEU CD2  1 1 
        8 25381 1 1 137 LEU CG   C -27.209  -9.768 -29.895 1.00 . A A . 507 LEU CG   1 1 
        8 25382 1 1 137 LEU H    H -24.911 -10.746 -28.468 1.00 . A A . 507 LEU H    1 1 
        8 25383 1 1 137 LEU HA   H -25.782  -8.456 -27.003 1.00 . A A . 507 LEU HA   1 1 
        8 25384 1 1 137 LEU HB2  H -27.008  -7.866 -28.930 1.00 . A A . 507 LEU HB2  1 1 
        8 25385 1 1 137 LEU HB3  H -25.478  -8.552 -29.473 1.00 . A A . 507 LEU HB3  1 1 
        8 25386 1 1 137 LEU HD11 H -28.068  -9.765 -31.868 1.00 . A A . 507 LEU HD11 1 1 
        8 25387 1 1 137 LEU HD12 H -28.050  -8.174 -31.078 1.00 . A A . 507 LEU HD12 1 1 
        8 25388 1 1 137 LEU HD13 H -26.543  -8.859 -31.732 1.00 . A A . 507 LEU HD13 1 1 
        8 25389 1 1 137 LEU HD21 H -25.451 -10.822 -30.567 1.00 . A A . 507 LEU HD21 1 1 
        8 25390 1 1 137 LEU HD22 H -26.338 -11.638 -29.250 1.00 . A A . 507 LEU HD22 1 1 
        8 25391 1 1 137 LEU HD23 H -26.982 -11.659 -30.895 1.00 . A A . 507 LEU HD23 1 1 
        8 25392 1 1 137 LEU HG   H -28.164 -10.010 -29.427 1.00 . A A . 507 LEU HG   1 1 
        8 25393 1 1 137 LEU N    N -25.134 -10.316 -27.582 1.00 . A A . 507 LEU N    1 1 
        8 25394 1 1 137 LEU O    O -28.413  -8.950 -26.818 1.00 . A A . 507 LEU O    1 1 
        8 25395 1 1 138 GLU C    C -28.690 -11.762 -24.344 1.00 . A A . 508 GLU C    1 1 
        8 25396 1 1 138 GLU CA   C -28.770 -11.535 -25.854 1.00 . A A . 508 GLU CA   1 1 
        8 25397 1 1 138 GLU CB   C -29.121 -12.835 -26.585 1.00 . A A . 508 GLU CB   1 1 
        8 25398 1 1 138 GLU CD   C -29.808 -13.852 -28.785 1.00 . A A . 508 GLU CD   1 1 
        8 25399 1 1 138 GLU CG   C -29.385 -12.573 -28.069 1.00 . A A . 508 GLU CG   1 1 
        8 25400 1 1 138 GLU H    H -26.716 -11.559 -26.413 1.00 . A A . 508 GLU H    1 1 
        8 25401 1 1 138 GLU HA   H -29.580 -10.827 -26.024 1.00 . A A . 508 GLU HA   1 1 
        8 25402 1 1 138 GLU HB2  H -28.300 -13.543 -26.480 1.00 . A A . 508 GLU HB2  1 1 
        8 25403 1 1 138 GLU HB3  H -30.019 -13.266 -26.142 1.00 . A A . 508 GLU HB3  1 1 
        8 25404 1 1 138 GLU HG2  H -30.173 -11.826 -28.164 1.00 . A A . 508 GLU HG2  1 1 
        8 25405 1 1 138 GLU HG3  H -28.478 -12.185 -28.533 1.00 . A A . 508 GLU HG3  1 1 
        8 25406 1 1 138 GLU N    N -27.541 -10.976 -26.402 1.00 . A A . 508 GLU N    1 1 
        8 25407 1 1 138 GLU O    O -29.602 -12.352 -23.766 1.00 . A A . 508 GLU O    1 1 
        8 25408 1 1 138 GLU OE1  O -28.905 -14.584 -29.249 1.00 . A A . 508 GLU OE1  1 1 
        8 25409 1 1 138 GLU OE2  O -31.034 -14.093 -28.863 1.00 . A A . 508 GLU OE2  1 1 
        8 25410 1 1 139 VAL C    C -28.203 -10.428 -21.467 1.00 . A A . 509 VAL C    1 1 
        8 25411 1 1 139 VAL CA   C -27.457 -11.503 -22.256 1.00 . A A . 509 VAL CA   1 1 
        8 25412 1 1 139 VAL CB   C -25.970 -11.558 -21.891 1.00 . A A . 509 VAL CB   1 1 
        8 25413 1 1 139 VAL CG1  C -25.325 -10.173 -21.949 1.00 . A A . 509 VAL CG1  1 1 
        8 25414 1 1 139 VAL CG2  C -25.787 -12.124 -20.484 1.00 . A A . 509 VAL CG2  1 1 
        8 25415 1 1 139 VAL H    H -26.890 -10.818 -24.195 1.00 . A A . 509 VAL H    1 1 
        8 25416 1 1 139 VAL HA   H -27.890 -12.469 -22.002 1.00 . A A . 509 VAL HA   1 1 
        8 25417 1 1 139 VAL HB   H -25.465 -12.218 -22.597 1.00 . A A . 509 VAL HB   1 1 
        8 25418 1 1 139 VAL HG11 H -25.781  -9.523 -21.202 1.00 . A A . 509 VAL HG11 1 1 
        8 25419 1 1 139 VAL HG12 H -24.259 -10.261 -21.736 1.00 . A A . 509 VAL HG12 1 1 
        8 25420 1 1 139 VAL HG13 H -25.461  -9.743 -22.941 1.00 . A A . 509 VAL HG13 1 1 
        8 25421 1 1 139 VAL HG21 H -26.294 -13.086 -20.411 1.00 . A A . 509 VAL HG21 1 1 
        8 25422 1 1 139 VAL HG22 H -24.723 -12.262 -20.289 1.00 . A A . 509 VAL HG22 1 1 
        8 25423 1 1 139 VAL HG23 H -26.204 -11.439 -19.747 1.00 . A A . 509 VAL HG23 1 1 
        8 25424 1 1 139 VAL N    N -27.614 -11.308 -23.690 1.00 . A A . 509 VAL N    1 1 
        8 25425 1 1 139 VAL O    O -28.336  -9.294 -21.925 1.00 . A A . 509 VAL O    1 1 
        8 25426 1 1 140 THR C    C -29.029 -10.196 -17.928 1.00 . A A . 510 THR C    1 1 
        8 25427 1 1 140 THR CA   C -29.392  -9.888 -19.376 1.00 . A A . 510 THR CA   1 1 
        8 25428 1 1 140 THR CB   C -30.908 -10.022 -19.551 1.00 . A A . 510 THR CB   1 1 
        8 25429 1 1 140 THR CG2  C -31.343  -9.673 -20.973 1.00 . A A . 510 THR CG2  1 1 
        8 25430 1 1 140 THR H    H -28.569 -11.746 -19.971 1.00 . A A . 510 THR H    1 1 
        8 25431 1 1 140 THR HA   H -29.104  -8.859 -19.593 1.00 . A A . 510 THR HA   1 1 
        8 25432 1 1 140 THR HB   H -31.399  -9.343 -18.853 1.00 . A A . 510 THR HB   1 1 
        8 25433 1 1 140 THR HG1  H -32.265 -11.392 -19.364 1.00 . A A . 510 THR HG1  1 1 
        8 25434 1 1 140 THR HG21 H -30.921 -10.388 -21.679 1.00 . A A . 510 THR HG21 1 1 
        8 25435 1 1 140 THR HG22 H -32.431  -9.706 -21.038 1.00 . A A . 510 THR HG22 1 1 
        8 25436 1 1 140 THR HG23 H -31.003  -8.668 -21.224 1.00 . A A . 510 THR HG23 1 1 
        8 25437 1 1 140 THR N    N -28.688 -10.791 -20.277 1.00 . A A . 510 THR N    1 1 
        8 25438 1 1 140 THR O    O -28.339 -11.177 -17.644 1.00 . A A . 510 THR O    1 1 
        8 25439 1 1 140 THR OG1  O -31.312 -11.340 -19.254 1.00 . A A . 510 THR OG1  1 1 
        8 25440 1 1 141 GLU C    C -29.881 -10.880 -15.119 1.00 . A A . 511 GLU C    1 1 
        8 25441 1 1 141 GLU CA   C -29.262  -9.562 -15.582 1.00 . A A . 511 GLU CA   1 1 
        8 25442 1 1 141 GLU CB   C -29.831  -8.379 -14.791 1.00 . A A . 511 GLU CB   1 1 
        8 25443 1 1 141 GLU CD   C -31.888  -7.060 -14.181 1.00 . A A . 511 GLU CD   1 1 
        8 25444 1 1 141 GLU CG   C -31.353  -8.283 -14.924 1.00 . A A . 511 GLU CG   1 1 
        8 25445 1 1 141 GLU H    H -30.033  -8.546 -17.284 1.00 . A A . 511 GLU H    1 1 
        8 25446 1 1 141 GLU HA   H -28.187  -9.613 -15.410 1.00 . A A . 511 GLU HA   1 1 
        8 25447 1 1 141 GLU HB2  H -29.571  -8.493 -13.739 1.00 . A A . 511 GLU HB2  1 1 
        8 25448 1 1 141 GLU HB3  H -29.382  -7.459 -15.166 1.00 . A A . 511 GLU HB3  1 1 
        8 25449 1 1 141 GLU HG2  H -31.625  -8.211 -15.977 1.00 . A A . 511 GLU HG2  1 1 
        8 25450 1 1 141 GLU HG3  H -31.809  -9.183 -14.511 1.00 . A A . 511 GLU HG3  1 1 
        8 25451 1 1 141 GLU N    N -29.497  -9.353 -17.003 1.00 . A A . 511 GLU N    1 1 
        8 25452 1 1 141 GLU O    O -29.459 -11.439 -14.109 1.00 . A A . 511 GLU O    1 1 
        8 25453 1 1 141 GLU OE1  O -31.852  -5.961 -14.777 1.00 . A A . 511 GLU OE1  1 1 
        8 25454 1 1 141 GLU OE2  O -32.328  -7.233 -13.023 1.00 . A A . 511 GLU OE2  1 1 
        8 25455 1 1 142 GLU C    C -30.632 -13.817 -15.784 1.00 . A A . 512 GLU C    1 1 
        8 25456 1 1 142 GLU CA   C -31.543 -12.625 -15.500 1.00 . A A . 512 GLU CA   1 1 
        8 25457 1 1 142 GLU CB   C -32.852 -12.747 -16.285 1.00 . A A . 512 GLU CB   1 1 
        8 25458 1 1 142 GLU CD   C -35.127 -11.734 -16.694 1.00 . A A . 512 GLU CD   1 1 
        8 25459 1 1 142 GLU CG   C -33.809 -11.607 -15.927 1.00 . A A . 512 GLU CG   1 1 
        8 25460 1 1 142 GLU H    H -31.189 -10.893 -16.679 1.00 . A A . 512 GLU H    1 1 
        8 25461 1 1 142 GLU HA   H -31.771 -12.615 -14.433 1.00 . A A . 512 GLU HA   1 1 
        8 25462 1 1 142 GLU HB2  H -32.636 -12.722 -17.353 1.00 . A A . 512 GLU HB2  1 1 
        8 25463 1 1 142 GLU HB3  H -33.323 -13.699 -16.041 1.00 . A A . 512 GLU HB3  1 1 
        8 25464 1 1 142 GLU HG2  H -34.010 -11.630 -14.857 1.00 . A A . 512 GLU HG2  1 1 
        8 25465 1 1 142 GLU HG3  H -33.346 -10.651 -16.173 1.00 . A A . 512 GLU HG3  1 1 
        8 25466 1 1 142 GLU N    N -30.879 -11.381 -15.852 1.00 . A A . 512 GLU N    1 1 
        8 25467 1 1 142 GLU O    O -30.801 -14.873 -15.177 1.00 . A A . 512 GLU O    1 1 
        8 25468 1 1 142 GLU OE1  O -36.046 -12.394 -16.161 1.00 . A A . 512 GLU OE1  1 1 
        8 25469 1 1 142 GLU OE2  O -35.204 -11.169 -17.808 1.00 . A A . 512 GLU OE2  1 1 
        8 25470 1 1 143 ASN C    C -27.599 -14.696 -15.940 1.00 . A A . 513 ASN C    1 1 
        8 25471 1 1 143 ASN CA   C -28.722 -14.729 -16.973 1.00 . A A . 513 ASN CA   1 1 
        8 25472 1 1 143 ASN CB   C -28.157 -14.586 -18.388 1.00 . A A . 513 ASN CB   1 1 
        8 25473 1 1 143 ASN CG   C -29.251 -14.574 -19.448 1.00 . A A . 513 ASN CG   1 1 
        8 25474 1 1 143 ASN H    H -29.571 -12.792 -17.200 1.00 . A A . 513 ASN H    1 1 
        8 25475 1 1 143 ASN HA   H -29.239 -15.686 -16.902 1.00 . A A . 513 ASN HA   1 1 
        8 25476 1 1 143 ASN HB2  H -27.587 -13.659 -18.455 1.00 . A A . 513 ASN HB2  1 1 
        8 25477 1 1 143 ASN HB3  H -27.490 -15.425 -18.585 1.00 . A A . 513 ASN HB3  1 1 
        8 25478 1 1 143 ASN HD21 H -29.954 -16.389 -18.853 1.00 . A A . 513 ASN HD21 1 1 
        8 25479 1 1 143 ASN HD22 H -30.790 -15.658 -20.204 1.00 . A A . 513 ASN HD22 1 1 
        8 25480 1 1 143 ASN N    N -29.666 -13.662 -16.696 1.00 . A A . 513 ASN N    1 1 
        8 25481 1 1 143 ASN ND2  N -30.060 -15.626 -19.506 1.00 . A A . 513 ASN ND2  1 1 
        8 25482 1 1 143 ASN O    O -27.049 -15.735 -15.583 1.00 . A A . 513 ASN O    1 1 
        8 25483 1 1 143 ASN OD1  O -29.368 -13.622 -20.210 1.00 . A A . 513 ASN OD1  1 1 
        8 25484 1 1 144 PHE C    C -26.646 -13.963 -13.117 1.00 . A A . 514 PHE C    1 1 
        8 25485 1 1 144 PHE CA   C -26.210 -13.364 -14.454 1.00 . A A . 514 PHE CA   1 1 
        8 25486 1 1 144 PHE CB   C -25.838 -11.887 -14.290 1.00 . A A . 514 PHE CB   1 1 
        8 25487 1 1 144 PHE CD1  C -24.599 -11.948 -16.505 1.00 . A A . 514 PHE CD1  1 1 
        8 25488 1 1 144 PHE CD2  C -25.522  -9.844 -15.735 1.00 . A A . 514 PHE CD2  1 1 
        8 25489 1 1 144 PHE CE1  C -24.110 -11.311 -17.654 1.00 . A A . 514 PHE CE1  1 1 
        8 25490 1 1 144 PHE CE2  C -25.041  -9.207 -16.887 1.00 . A A . 514 PHE CE2  1 1 
        8 25491 1 1 144 PHE CG   C -25.307 -11.215 -15.542 1.00 . A A . 514 PHE CG   1 1 
        8 25492 1 1 144 PHE CZ   C -24.335  -9.942 -17.848 1.00 . A A . 514 PHE CZ   1 1 
        8 25493 1 1 144 PHE H    H -27.729 -12.668 -15.784 1.00 . A A . 514 PHE H    1 1 
        8 25494 1 1 144 PHE HA   H -25.331 -13.914 -14.790 1.00 . A A . 514 PHE HA   1 1 
        8 25495 1 1 144 PHE HB2  H -26.720 -11.345 -13.951 1.00 . A A . 514 PHE HB2  1 1 
        8 25496 1 1 144 PHE HB3  H -25.076 -11.809 -13.514 1.00 . A A . 514 PHE HB3  1 1 
        8 25497 1 1 144 PHE HD1  H -24.423 -13.005 -16.369 1.00 . A A . 514 PHE HD1  1 1 
        8 25498 1 1 144 PHE HD2  H -26.061  -9.274 -14.991 1.00 . A A . 514 PHE HD2  1 1 
        8 25499 1 1 144 PHE HE1  H -23.559 -11.878 -18.391 1.00 . A A . 514 PHE HE1  1 1 
        8 25500 1 1 144 PHE HE2  H -25.211  -8.150 -17.036 1.00 . A A . 514 PHE HE2  1 1 
        8 25501 1 1 144 PHE HZ   H -23.963  -9.456 -18.738 1.00 . A A . 514 PHE HZ   1 1 
        8 25502 1 1 144 PHE N    N -27.260 -13.499 -15.452 1.00 . A A . 514 PHE N    1 1 
        8 25503 1 1 144 PHE O    O -25.799 -14.419 -12.352 1.00 . A A . 514 PHE O    1 1 
        8 25504 1 1 145 PHE C    C -28.701 -16.017 -11.645 1.00 . A A . 515 PHE C    1 1 
        8 25505 1 1 145 PHE CA   C -28.445 -14.512 -11.566 1.00 . A A . 515 PHE CA   1 1 
        8 25506 1 1 145 PHE CB   C -29.722 -13.777 -11.153 1.00 . A A . 515 PHE CB   1 1 
        8 25507 1 1 145 PHE CD1  C -28.456 -11.804 -10.189 1.00 . A A . 515 PHE CD1  1 1 
        8 25508 1 1 145 PHE CD2  C -30.520 -11.394 -11.396 1.00 . A A . 515 PHE CD2  1 1 
        8 25509 1 1 145 PHE CE1  C -28.314 -10.427  -9.970 1.00 . A A . 515 PHE CE1  1 1 
        8 25510 1 1 145 PHE CE2  C -30.376 -10.016 -11.180 1.00 . A A . 515 PHE CE2  1 1 
        8 25511 1 1 145 PHE CG   C -29.557 -12.293 -10.907 1.00 . A A . 515 PHE CG   1 1 
        8 25512 1 1 145 PHE CZ   C -29.270  -9.531 -10.470 1.00 . A A . 515 PHE CZ   1 1 
        8 25513 1 1 145 PHE H    H -28.619 -13.594 -13.482 1.00 . A A . 515 PHE H    1 1 
        8 25514 1 1 145 PHE HA   H -27.692 -14.341 -10.796 1.00 . A A . 515 PHE HA   1 1 
        8 25515 1 1 145 PHE HB2  H -30.472 -13.923 -11.931 1.00 . A A . 515 PHE HB2  1 1 
        8 25516 1 1 145 PHE HB3  H -30.098 -14.232 -10.237 1.00 . A A . 515 PHE HB3  1 1 
        8 25517 1 1 145 PHE HD1  H -27.714 -12.486  -9.802 1.00 . A A . 515 PHE HD1  1 1 
        8 25518 1 1 145 PHE HD2  H -31.374 -11.765 -11.943 1.00 . A A . 515 PHE HD2  1 1 
        8 25519 1 1 145 PHE HE1  H -27.465 -10.056  -9.413 1.00 . A A . 515 PHE HE1  1 1 
        8 25520 1 1 145 PHE HE2  H -31.117  -9.329 -11.562 1.00 . A A . 515 PHE HE2  1 1 
        8 25521 1 1 145 PHE HZ   H -29.155  -8.470 -10.308 1.00 . A A . 515 PHE HZ   1 1 
        8 25522 1 1 145 PHE N    N -27.952 -13.974 -12.825 1.00 . A A . 515 PHE N    1 1 
        8 25523 1 1 145 PHE O    O -28.484 -16.726 -10.660 1.00 . A A . 515 PHE O    1 1 
        8 25524 1 1 146 GLU C    C -28.202 -18.789 -13.006 1.00 . A A . 516 GLU C    1 1 
        8 25525 1 1 146 GLU CA   C -29.469 -17.944 -12.899 1.00 . A A . 516 GLU CA   1 1 
        8 25526 1 1 146 GLU CB   C -30.420 -18.197 -14.072 1.00 . A A . 516 GLU CB   1 1 
        8 25527 1 1 146 GLU CD   C -30.662 -18.226 -16.598 1.00 . A A . 516 GLU CD   1 1 
        8 25528 1 1 146 GLU CG   C -29.699 -18.098 -15.417 1.00 . A A . 516 GLU CG   1 1 
        8 25529 1 1 146 GLU H    H -29.301 -15.932 -13.600 1.00 . A A . 516 GLU H    1 1 
        8 25530 1 1 146 GLU HA   H -29.989 -18.239 -11.987 1.00 . A A . 516 GLU HA   1 1 
        8 25531 1 1 146 GLU HB2  H -30.839 -19.198 -13.972 1.00 . A A . 516 GLU HB2  1 1 
        8 25532 1 1 146 GLU HB3  H -31.231 -17.470 -14.037 1.00 . A A . 516 GLU HB3  1 1 
        8 25533 1 1 146 GLU HG2  H -29.185 -17.138 -15.468 1.00 . A A . 516 GLU HG2  1 1 
        8 25534 1 1 146 GLU HG3  H -28.958 -18.894 -15.483 1.00 . A A . 516 GLU HG3  1 1 
        8 25535 1 1 146 GLU N    N -29.156 -16.525 -12.795 1.00 . A A . 516 GLU N    1 1 
        8 25536 1 1 146 GLU O    O -28.250 -19.991 -12.752 1.00 . A A . 516 GLU O    1 1 
        8 25537 1 1 146 GLU OE1  O -31.771 -18.771 -16.400 1.00 . A A . 516 GLU OE1  1 1 
        8 25538 1 1 146 GLU OE2  O -30.275 -17.774 -17.700 1.00 . A A . 516 GLU OE2  1 1 
        8 25539 1 1 147 ILE C    C -24.994 -18.743 -12.186 1.00 . A A . 517 ILE C    1 1 
        8 25540 1 1 147 ILE CA   C -25.809 -18.902 -13.469 1.00 . A A . 517 ILE CA   1 1 
        8 25541 1 1 147 ILE CB   C -25.031 -18.455 -14.714 1.00 . A A . 517 ILE CB   1 1 
        8 25542 1 1 147 ILE CD1  C -25.181 -18.239 -17.248 1.00 . A A . 517 ILE CD1  1 1 
        8 25543 1 1 147 ILE CG1  C -25.866 -18.733 -15.972 1.00 . A A . 517 ILE CG1  1 1 
        8 25544 1 1 147 ILE CG2  C -23.710 -19.228 -14.788 1.00 . A A . 517 ILE CG2  1 1 
        8 25545 1 1 147 ILE H    H -27.081 -17.193 -13.605 1.00 . A A . 517 ILE H    1 1 
        8 25546 1 1 147 ILE HA   H -26.030 -19.963 -13.587 1.00 . A A . 517 ILE HA   1 1 
        8 25547 1 1 147 ILE HB   H -24.818 -17.388 -14.644 1.00 . A A . 517 ILE HB   1 1 
        8 25548 1 1 147 ILE HD11 H -24.279 -18.819 -17.444 1.00 . A A . 517 ILE HD11 1 1 
        8 25549 1 1 147 ILE HD12 H -25.863 -18.361 -18.091 1.00 . A A . 517 ILE HD12 1 1 
        8 25550 1 1 147 ILE HD13 H -24.926 -17.186 -17.144 1.00 . A A . 517 ILE HD13 1 1 
        8 25551 1 1 147 ILE HG12 H -26.047 -19.805 -16.057 1.00 . A A . 517 ILE HG12 1 1 
        8 25552 1 1 147 ILE HG13 H -26.826 -18.226 -15.888 1.00 . A A . 517 ILE HG13 1 1 
        8 25553 1 1 147 ILE HG21 H -23.910 -20.299 -14.811 1.00 . A A . 517 ILE HG21 1 1 
        8 25554 1 1 147 ILE HG22 H -23.161 -18.946 -15.686 1.00 . A A . 517 ILE HG22 1 1 
        8 25555 1 1 147 ILE HG23 H -23.095 -18.995 -13.919 1.00 . A A . 517 ILE HG23 1 1 
        8 25556 1 1 147 ILE N    N -27.071 -18.177 -13.376 1.00 . A A . 517 ILE N    1 1 
        8 25557 1 1 147 ILE O    O -24.315 -19.686 -11.777 1.00 . A A . 517 ILE O    1 1 
        8 25558 1 1 148 CYS C    C -24.845 -18.253  -9.173 1.00 . A A . 518 CYS C    1 1 
        8 25559 1 1 148 CYS CA   C -24.257 -17.412 -10.307 1.00 . A A . 518 CYS CA   1 1 
        8 25560 1 1 148 CYS CB   C -24.177 -15.932  -9.925 1.00 . A A . 518 CYS CB   1 1 
        8 25561 1 1 148 CYS H    H -25.592 -16.807 -11.862 1.00 . A A . 518 CYS H    1 1 
        8 25562 1 1 148 CYS HA   H -23.244 -17.766 -10.498 1.00 . A A . 518 CYS HA   1 1 
        8 25563 1 1 148 CYS HB2  H -23.431 -15.805  -9.139 1.00 . A A . 518 CYS HB2  1 1 
        8 25564 1 1 148 CYS HB3  H -23.881 -15.346 -10.795 1.00 . A A . 518 CYS HB3  1 1 
        8 25565 1 1 148 CYS HG   H -25.858 -16.211  -8.285 1.00 . A A . 518 CYS HG   1 1 
        8 25566 1 1 148 CYS N    N -25.035 -17.580 -11.528 1.00 . A A . 518 CYS N    1 1 
        8 25567 1 1 148 CYS O    O -24.144 -18.572  -8.213 1.00 . A A . 518 CYS O    1 1 
        8 25568 1 1 148 CYS SG   S -25.781 -15.357  -9.308 1.00 . A A . 518 CYS SG   1 1 
        8 25569 1 1 149 ASP C    C -26.338 -20.896  -8.350 1.00 . A A . 519 ASP C    1 1 
        8 25570 1 1 149 ASP CA   C -26.785 -19.434  -8.270 1.00 . A A . 519 ASP CA   1 1 
        8 25571 1 1 149 ASP CB   C -28.296 -19.315  -8.453 1.00 . A A . 519 ASP CB   1 1 
        8 25572 1 1 149 ASP CG   C -29.050 -20.090  -7.375 1.00 . A A . 519 ASP CG   1 1 
        8 25573 1 1 149 ASP H    H -26.673 -18.310 -10.072 1.00 . A A . 519 ASP H    1 1 
        8 25574 1 1 149 ASP HA   H -26.522 -19.049  -7.285 1.00 . A A . 519 ASP HA   1 1 
        8 25575 1 1 149 ASP HB2  H -28.577 -18.264  -8.395 1.00 . A A . 519 ASP HB2  1 1 
        8 25576 1 1 149 ASP HB3  H -28.571 -19.699  -9.436 1.00 . A A . 519 ASP HB3  1 1 
        8 25577 1 1 149 ASP N    N -26.129 -18.617  -9.278 1.00 . A A . 519 ASP N    1 1 
        8 25578 1 1 149 ASP O    O -26.343 -21.588  -7.334 1.00 . A A . 519 ASP O    1 1 
        8 25579 1 1 149 ASP OD1  O -28.981 -19.667  -6.197 1.00 . A A . 519 ASP OD1  1 1 
        8 25580 1 1 149 ASP OD2  O -29.693 -21.102  -7.732 1.00 . A A . 519 ASP OD2  1 1 
        8 25581 1 1 150 GLU C    C -23.967 -22.846  -9.502 1.00 . A A . 520 GLU C    1 1 
        8 25582 1 1 150 GLU CA   C -25.482 -22.751  -9.688 1.00 . A A . 520 GLU CA   1 1 
        8 25583 1 1 150 GLU CB   C -25.951 -23.348 -11.017 1.00 . A A . 520 GLU CB   1 1 
        8 25584 1 1 150 GLU CD   C -25.816 -23.281 -13.524 1.00 . A A . 520 GLU CD   1 1 
        8 25585 1 1 150 GLU CG   C -25.415 -22.585 -12.227 1.00 . A A . 520 GLU CG   1 1 
        8 25586 1 1 150 GLU H    H -25.964 -20.783 -10.355 1.00 . A A . 520 GLU H    1 1 
        8 25587 1 1 150 GLU HA   H -25.936 -23.348  -8.896 1.00 . A A . 520 GLU HA   1 1 
        8 25588 1 1 150 GLU HB2  H -25.614 -24.384 -11.076 1.00 . A A . 520 GLU HB2  1 1 
        8 25589 1 1 150 GLU HB3  H -27.041 -23.339 -11.045 1.00 . A A . 520 GLU HB3  1 1 
        8 25590 1 1 150 GLU HG2  H -25.827 -21.577 -12.218 1.00 . A A . 520 GLU HG2  1 1 
        8 25591 1 1 150 GLU HG3  H -24.328 -22.528 -12.165 1.00 . A A . 520 GLU HG3  1 1 
        8 25592 1 1 150 GLU N    N -25.947 -21.376  -9.538 1.00 . A A . 520 GLU N    1 1 
        8 25593 1 1 150 GLU O    O -23.428 -23.943  -9.360 1.00 . A A . 520 GLU O    1 1 
        8 25594 1 1 150 GLU OE1  O -27.039 -23.374 -13.779 1.00 . A A . 520 GLU OE1  1 1 
        8 25595 1 1 150 GLU OE2  O -24.899 -23.717 -14.255 1.00 . A A . 520 GLU OE2  1 1 
        8 25596 1 1 151 LEU C    C -21.622 -21.498  -7.698 1.00 . A A . 521 LEU C    1 1 
        8 25597 1 1 151 LEU CA   C -21.853 -21.645  -9.205 1.00 . A A . 521 LEU CA   1 1 
        8 25598 1 1 151 LEU CB   C -21.219 -20.482  -9.973 1.00 . A A . 521 LEU CB   1 1 
        8 25599 1 1 151 LEU CD1  C -20.706 -19.456 -12.178 1.00 . A A . 521 LEU CD1  1 1 
        8 25600 1 1 151 LEU CD2  C -20.240 -21.871 -11.839 1.00 . A A . 521 LEU CD2  1 1 
        8 25601 1 1 151 LEU CG   C -21.189 -20.726 -11.485 1.00 . A A . 521 LEU CG   1 1 
        8 25602 1 1 151 LEU H    H -23.756 -20.834  -9.702 1.00 . A A . 521 LEU H    1 1 
        8 25603 1 1 151 LEU HA   H -21.387 -22.579  -9.521 1.00 . A A . 521 LEU HA   1 1 
        8 25604 1 1 151 LEU HB2  H -21.789 -19.577  -9.767 1.00 . A A . 521 LEU HB2  1 1 
        8 25605 1 1 151 LEU HB3  H -20.197 -20.340  -9.625 1.00 . A A . 521 LEU HB3  1 1 
        8 25606 1 1 151 LEU HD11 H -19.715 -19.190 -11.810 1.00 . A A . 521 LEU HD11 1 1 
        8 25607 1 1 151 LEU HD12 H -20.659 -19.626 -13.253 1.00 . A A . 521 LEU HD12 1 1 
        8 25608 1 1 151 LEU HD13 H -21.402 -18.642 -11.973 1.00 . A A . 521 LEU HD13 1 1 
        8 25609 1 1 151 LEU HD21 H -19.242 -21.651 -11.460 1.00 . A A . 521 LEU HD21 1 1 
        8 25610 1 1 151 LEU HD22 H -20.599 -22.805 -11.408 1.00 . A A . 521 LEU HD22 1 1 
        8 25611 1 1 151 LEU HD23 H -20.199 -21.982 -12.923 1.00 . A A . 521 LEU HD23 1 1 
        8 25612 1 1 151 LEU HG   H -22.190 -20.968 -11.843 1.00 . A A . 521 LEU HG   1 1 
        8 25613 1 1 151 LEU N    N -23.277 -21.700  -9.499 1.00 . A A . 521 LEU N    1 1 
        8 25614 1 1 151 LEU O    O -20.489 -21.616  -7.233 1.00 . A A . 521 LEU O    1 1 
        8 25615 1 1 152 GLY C    C -21.949 -19.832  -5.022 1.00 . A A . 522 GLY C    1 1 
        8 25616 1 1 152 GLY CA   C -22.628 -21.121  -5.484 1.00 . A A . 522 GLY CA   1 1 
        8 25617 1 1 152 GLY H    H -23.592 -21.129  -7.376 1.00 . A A . 522 GLY H    1 1 
        8 25618 1 1 152 GLY HA2  H -23.644 -21.140  -5.090 1.00 . A A . 522 GLY HA2  1 1 
        8 25619 1 1 152 GLY HA3  H -22.076 -21.972  -5.086 1.00 . A A . 522 GLY HA3  1 1 
        8 25620 1 1 152 GLY N    N -22.691 -21.241  -6.936 1.00 . A A . 522 GLY N    1 1 
        8 25621 1 1 152 GLY O    O -21.723 -19.657  -3.825 1.00 . A A . 522 GLY O    1 1 
        8 25622 1 1 153 VAL C    C -21.963 -16.573  -5.321 1.00 . A A . 523 VAL C    1 1 
        8 25623 1 1 153 VAL CA   C -20.952 -17.674  -5.631 1.00 . A A . 523 VAL CA   1 1 
        8 25624 1 1 153 VAL CB   C -20.013 -17.254  -6.768 1.00 . A A . 523 VAL CB   1 1 
        8 25625 1 1 153 VAL CG1  C -18.943 -18.321  -7.002 1.00 . A A . 523 VAL CG1  1 1 
        8 25626 1 1 153 VAL CG2  C -20.779 -17.015  -8.070 1.00 . A A . 523 VAL CG2  1 1 
        8 25627 1 1 153 VAL H    H -21.846 -19.110  -6.920 1.00 . A A . 523 VAL H    1 1 
        8 25628 1 1 153 VAL HA   H -20.340 -17.827  -4.742 1.00 . A A . 523 VAL HA   1 1 
        8 25629 1 1 153 VAL HB   H -19.516 -16.329  -6.479 1.00 . A A . 523 VAL HB   1 1 
        8 25630 1 1 153 VAL HG11 H -18.239 -17.968  -7.756 1.00 . A A . 523 VAL HG11 1 1 
        8 25631 1 1 153 VAL HG12 H -18.406 -18.506  -6.073 1.00 . A A . 523 VAL HG12 1 1 
        8 25632 1 1 153 VAL HG13 H -19.404 -19.248  -7.347 1.00 . A A . 523 VAL HG13 1 1 
        8 25633 1 1 153 VAL HG21 H -21.503 -16.213  -7.928 1.00 . A A . 523 VAL HG21 1 1 
        8 25634 1 1 153 VAL HG22 H -20.079 -16.725  -8.854 1.00 . A A . 523 VAL HG22 1 1 
        8 25635 1 1 153 VAL HG23 H -21.298 -17.925  -8.372 1.00 . A A . 523 VAL HG23 1 1 
        8 25636 1 1 153 VAL N    N -21.622 -18.929  -5.951 1.00 . A A . 523 VAL N    1 1 
        8 25637 1 1 153 VAL O    O -23.167 -16.746  -5.518 1.00 . A A . 523 VAL O    1 1 
        8 25638 1 1 154 LYS C    C -22.813 -13.623  -5.778 1.00 . A A . 524 LYS C    1 1 
        8 25639 1 1 154 LYS CA   C -22.292 -14.280  -4.500 1.00 . A A . 524 LYS CA   1 1 
        8 25640 1 1 154 LYS CB   C -21.439 -13.315  -3.667 1.00 . A A . 524 LYS CB   1 1 
        8 25641 1 1 154 LYS CD   C -23.343 -12.362  -2.285 1.00 . A A . 524 LYS CD   1 1 
        8 25642 1 1 154 LYS CE   C -23.925 -11.060  -1.727 1.00 . A A . 524 LYS CE   1 1 
        8 25643 1 1 154 LYS CG   C -22.175 -12.050  -3.223 1.00 . A A . 524 LYS CG   1 1 
        8 25644 1 1 154 LYS H    H -20.471 -15.352  -4.687 1.00 . A A . 524 LYS H    1 1 
        8 25645 1 1 154 LYS HA   H -23.141 -14.616  -3.903 1.00 . A A . 524 LYS HA   1 1 
        8 25646 1 1 154 LYS HB2  H -21.082 -13.838  -2.779 1.00 . A A . 524 LYS HB2  1 1 
        8 25647 1 1 154 LYS HB3  H -20.573 -13.016  -4.257 1.00 . A A . 524 LYS HB3  1 1 
        8 25648 1 1 154 LYS HD2  H -24.120 -12.913  -2.813 1.00 . A A . 524 LYS HD2  1 1 
        8 25649 1 1 154 LYS HD3  H -22.980 -12.968  -1.455 1.00 . A A . 524 LYS HD3  1 1 
        8 25650 1 1 154 LYS HE2  H -24.687 -11.302  -0.986 1.00 . A A . 524 LYS HE2  1 1 
        8 25651 1 1 154 LYS HE3  H -23.128 -10.503  -1.235 1.00 . A A . 524 LYS HE3  1 1 
        8 25652 1 1 154 LYS HG2  H -21.468 -11.408  -2.698 1.00 . A A . 524 LYS HG2  1 1 
        8 25653 1 1 154 LYS HG3  H -22.538 -11.517  -4.102 1.00 . A A . 524 LYS HG3  1 1 
        8 25654 1 1 154 LYS HZ1  H -24.846  -9.352  -2.400 1.00 . A A . 524 LYS HZ1  1 1 
        8 25655 1 1 154 LYS HZ2  H -23.852 -10.038  -3.514 1.00 . A A . 524 LYS HZ2  1 1 
        8 25656 1 1 154 LYS HZ3  H -25.317 -10.707  -3.197 1.00 . A A . 524 LYS HZ3  1 1 
        8 25657 1 1 154 LYS N    N -21.468 -15.433  -4.832 1.00 . A A . 524 LYS N    1 1 
        8 25658 1 1 154 LYS NZ   N -24.527 -10.228  -2.788 1.00 . A A . 524 LYS NZ   1 1 
        8 25659 1 1 154 LYS O    O -22.131 -13.623  -6.801 1.00 . A A . 524 LYS O    1 1 
        8 25660 1 1 155 ARG C    C -24.270 -10.841  -6.729 1.00 . A A . 525 ARG C    1 1 
        8 25661 1 1 155 ARG CA   C -24.605 -12.328  -6.840 1.00 . A A . 525 ARG CA   1 1 
        8 25662 1 1 155 ARG CB   C -26.122 -12.536  -6.899 1.00 . A A . 525 ARG CB   1 1 
        8 25663 1 1 155 ARG CD   C -28.281 -11.875  -5.794 1.00 . A A . 525 ARG CD   1 1 
        8 25664 1 1 155 ARG CG   C -26.797 -12.165  -5.574 1.00 . A A . 525 ARG CG   1 1 
        8 25665 1 1 155 ARG CZ   C -29.655 -10.039  -6.737 1.00 . A A . 525 ARG CZ   1 1 
        8 25666 1 1 155 ARG H    H -24.564 -13.138  -4.870 1.00 . A A . 525 ARG H    1 1 
        8 25667 1 1 155 ARG HA   H -24.174 -12.707  -7.766 1.00 . A A . 525 ARG HA   1 1 
        8 25668 1 1 155 ARG HB2  H -26.528 -11.913  -7.695 1.00 . A A . 525 ARG HB2  1 1 
        8 25669 1 1 155 ARG HB3  H -26.342 -13.579  -7.126 1.00 . A A . 525 ARG HB3  1 1 
        8 25670 1 1 155 ARG HD2  H -28.722 -12.672  -6.390 1.00 . A A . 525 ARG HD2  1 1 
        8 25671 1 1 155 ARG HD3  H -28.778 -11.840  -4.825 1.00 . A A . 525 ARG HD3  1 1 
        8 25672 1 1 155 ARG HE   H -27.638 -10.072  -6.743 1.00 . A A . 525 ARG HE   1 1 
        8 25673 1 1 155 ARG HG2  H -26.688 -12.994  -4.874 1.00 . A A . 525 ARG HG2  1 1 
        8 25674 1 1 155 ARG HG3  H -26.332 -11.276  -5.148 1.00 . A A . 525 ARG HG3  1 1 
        8 25675 1 1 155 ARG HH11 H -30.748 -11.576  -5.971 1.00 . A A . 525 ARG HH11 1 1 
        8 25676 1 1 155 ARG HH12 H -31.675 -10.248  -6.630 1.00 . A A . 525 ARG HH12 1 1 
        8 25677 1 1 155 ARG HH21 H -28.866  -8.365  -7.566 1.00 . A A . 525 ARG HH21 1 1 
        8 25678 1 1 155 ARG HH22 H -30.614  -8.435  -7.538 1.00 . A A . 525 ARG HH22 1 1 
        8 25679 1 1 155 ARG N    N -24.025 -13.061  -5.721 1.00 . A A . 525 ARG N    1 1 
        8 25680 1 1 155 ARG NE   N -28.466 -10.582  -6.468 1.00 . A A . 525 ARG NE   1 1 
        8 25681 1 1 155 ARG NH1  N -30.783 -10.672  -6.421 1.00 . A A . 525 ARG NH1  1 1 
        8 25682 1 1 155 ARG NH2  N -29.718  -8.852  -7.328 1.00 . A A . 525 ARG NH2  1 1 
        8 25683 1 1 155 ARG O    O -24.062 -10.342  -5.623 1.00 . A A . 525 ARG O    1 1 
        8 25684 1 1 156 PRO C    C -25.279  -8.014  -7.270 1.00 . A A . 526 PRO C    1 1 
        8 25685 1 1 156 PRO CA   C -24.038  -8.684  -7.856 1.00 . A A . 526 PRO CA   1 1 
        8 25686 1 1 156 PRO CB   C -23.797  -8.306  -9.317 1.00 . A A . 526 PRO CB   1 1 
        8 25687 1 1 156 PRO CD   C -24.341 -10.627  -9.211 1.00 . A A . 526 PRO CD   1 1 
        8 25688 1 1 156 PRO CG   C -24.553  -9.389 -10.085 1.00 . A A . 526 PRO CG   1 1 
        8 25689 1 1 156 PRO HA   H -23.167  -8.414  -7.260 1.00 . A A . 526 PRO HA   1 1 
        8 25690 1 1 156 PRO HB2  H -24.167  -7.307  -9.550 1.00 . A A . 526 PRO HB2  1 1 
        8 25691 1 1 156 PRO HB3  H -22.732  -8.388  -9.533 1.00 . A A . 526 PRO HB3  1 1 
        8 25692 1 1 156 PRO HD2  H -25.185 -11.309  -9.311 1.00 . A A . 526 PRO HD2  1 1 
        8 25693 1 1 156 PRO HD3  H -23.412 -11.123  -9.493 1.00 . A A . 526 PRO HD3  1 1 
        8 25694 1 1 156 PRO HG2  H -25.612  -9.138 -10.118 1.00 . A A . 526 PRO HG2  1 1 
        8 25695 1 1 156 PRO HG3  H -24.155  -9.532 -11.090 1.00 . A A . 526 PRO HG3  1 1 
        8 25696 1 1 156 PRO N    N -24.218 -10.122  -7.856 1.00 . A A . 526 PRO N    1 1 
        8 25697 1 1 156 PRO O    O -26.372  -8.581  -7.298 1.00 . A A . 526 PRO O    1 1 
        8 25698 1 1 157 THR C    C -26.858  -5.104  -7.039 1.00 . A A . 527 THR C    1 1 
        8 25699 1 1 157 THR CA   C -26.175  -6.069  -6.070 1.00 . A A . 527 THR CA   1 1 
        8 25700 1 1 157 THR CB   C -25.580  -5.357  -4.849 1.00 . A A . 527 THR CB   1 1 
        8 25701 1 1 157 THR CG2  C -26.615  -4.508  -4.117 1.00 . A A . 527 THR CG2  1 1 
        8 25702 1 1 157 THR H    H -24.198  -6.363  -6.784 1.00 . A A . 527 THR H    1 1 
        8 25703 1 1 157 THR HA   H -26.924  -6.778  -5.718 1.00 . A A . 527 THR HA   1 1 
        8 25704 1 1 157 THR HB   H -24.750  -4.724  -5.165 1.00 . A A . 527 THR HB   1 1 
        8 25705 1 1 157 THR HG1  H -24.659  -5.876  -3.222 1.00 . A A . 527 THR HG1  1 1 
        8 25706 1 1 157 THR HG21 H -26.181  -4.116  -3.196 1.00 . A A . 527 THR HG21 1 1 
        8 25707 1 1 157 THR HG22 H -26.910  -3.667  -4.745 1.00 . A A . 527 THR HG22 1 1 
        8 25708 1 1 157 THR HG23 H -27.487  -5.117  -3.879 1.00 . A A . 527 THR HG23 1 1 
        8 25709 1 1 157 THR N    N -25.106  -6.802  -6.738 1.00 . A A . 527 THR N    1 1 
        8 25710 1 1 157 THR O    O -27.979  -4.664  -6.789 1.00 . A A . 527 THR O    1 1 
        8 25711 1 1 157 THR OG1  O -25.086  -6.329  -3.953 1.00 . A A . 527 THR OG1  1 1 
        8 25712 1 1 158 SER C    C -26.187  -4.350 -10.551 1.00 . A A . 528 SER C    1 1 
        8 25713 1 1 158 SER CA   C -26.768  -3.945  -9.200 1.00 . A A . 528 SER CA   1 1 
        8 25714 1 1 158 SER CB   C -26.483  -2.471  -8.923 1.00 . A A . 528 SER CB   1 1 
        8 25715 1 1 158 SER H    H -25.250  -5.110  -8.281 1.00 . A A . 528 SER H    1 1 
        8 25716 1 1 158 SER HA   H -27.848  -4.098  -9.221 1.00 . A A . 528 SER HA   1 1 
        8 25717 1 1 158 SER HB2  H -26.812  -2.218  -7.914 1.00 . A A . 528 SER HB2  1 1 
        8 25718 1 1 158 SER HB3  H -25.413  -2.283  -9.014 1.00 . A A . 528 SER HB3  1 1 
        8 25719 1 1 158 SER HG   H -26.992  -0.747  -9.662 1.00 . A A . 528 SER HG   1 1 
        8 25720 1 1 158 SER N    N -26.192  -4.771  -8.149 1.00 . A A . 528 SER N    1 1 
        8 25721 1 1 158 SER O    O -25.063  -4.851 -10.619 1.00 . A A . 528 SER O    1 1 
        8 25722 1 1 158 SER OG   O -27.179  -1.669  -9.855 1.00 . A A . 528 SER OG   1 1 
        8 25723 1 1 159 VAL C    C -26.980  -3.424 -13.963 1.00 . A A . 529 VAL C    1 1 
        8 25724 1 1 159 VAL CA   C -26.555  -4.505 -12.975 1.00 . A A . 529 VAL CA   1 1 
        8 25725 1 1 159 VAL CB   C -27.194  -5.847 -13.356 1.00 . A A . 529 VAL CB   1 1 
        8 25726 1 1 159 VAL CG1  C -26.751  -6.266 -14.757 1.00 . A A . 529 VAL CG1  1 1 
        8 25727 1 1 159 VAL CG2  C -26.803  -6.951 -12.370 1.00 . A A . 529 VAL CG2  1 1 
        8 25728 1 1 159 VAL H    H -27.853  -3.688 -11.504 1.00 . A A . 529 VAL H    1 1 
        8 25729 1 1 159 VAL HA   H -25.470  -4.604 -13.012 1.00 . A A . 529 VAL HA   1 1 
        8 25730 1 1 159 VAL HB   H -28.278  -5.742 -13.349 1.00 . A A . 529 VAL HB   1 1 
        8 25731 1 1 159 VAL HG11 H -27.127  -5.553 -15.490 1.00 . A A . 529 VAL HG11 1 1 
        8 25732 1 1 159 VAL HG12 H -25.663  -6.303 -14.808 1.00 . A A . 529 VAL HG12 1 1 
        8 25733 1 1 159 VAL HG13 H -27.155  -7.252 -14.988 1.00 . A A . 529 VAL HG13 1 1 
        8 25734 1 1 159 VAL HG21 H -27.197  -6.719 -11.381 1.00 . A A . 529 VAL HG21 1 1 
        8 25735 1 1 159 VAL HG22 H -27.222  -7.901 -12.700 1.00 . A A . 529 VAL HG22 1 1 
        8 25736 1 1 159 VAL HG23 H -25.717  -7.032 -12.318 1.00 . A A . 529 VAL HG23 1 1 
        8 25737 1 1 159 VAL N    N -26.953  -4.132 -11.623 1.00 . A A . 529 VAL N    1 1 
        8 25738 1 1 159 VAL O    O -28.064  -2.854 -13.840 1.00 . A A . 529 VAL O    1 1 
        8 25739 1 1 160 LYS C    C -25.710  -2.691 -17.288 1.00 . A A . 530 LYS C    1 1 
        8 25740 1 1 160 LYS CA   C -26.409  -2.207 -16.022 1.00 . A A . 530 LYS CA   1 1 
        8 25741 1 1 160 LYS CB   C -25.949  -0.811 -15.590 1.00 . A A . 530 LYS CB   1 1 
        8 25742 1 1 160 LYS CD   C -25.612   0.441 -17.827 1.00 . A A . 530 LYS CD   1 1 
        8 25743 1 1 160 LYS CE   C -24.112   0.520 -17.550 1.00 . A A . 530 LYS CE   1 1 
        8 25744 1 1 160 LYS CG   C -26.411   0.315 -16.524 1.00 . A A . 530 LYS CG   1 1 
        8 25745 1 1 160 LYS H    H -25.221  -3.609 -14.956 1.00 . A A . 530 LYS H    1 1 
        8 25746 1 1 160 LYS HA   H -27.485  -2.187 -16.196 1.00 . A A . 530 LYS HA   1 1 
        8 25747 1 1 160 LYS HB2  H -26.373  -0.611 -14.605 1.00 . A A . 530 LYS HB2  1 1 
        8 25748 1 1 160 LYS HB3  H -24.864  -0.795 -15.488 1.00 . A A . 530 LYS HB3  1 1 
        8 25749 1 1 160 LYS HD2  H -25.819  -0.403 -18.484 1.00 . A A . 530 LYS HD2  1 1 
        8 25750 1 1 160 LYS HD3  H -25.932   1.353 -18.331 1.00 . A A . 530 LYS HD3  1 1 
        8 25751 1 1 160 LYS HE2  H -23.939   1.234 -16.743 1.00 . A A . 530 LYS HE2  1 1 
        8 25752 1 1 160 LYS HE3  H -23.754  -0.458 -17.232 1.00 . A A . 530 LYS HE3  1 1 
        8 25753 1 1 160 LYS HG2  H -27.466   0.177 -16.759 1.00 . A A . 530 LYS HG2  1 1 
        8 25754 1 1 160 LYS HG3  H -26.310   1.257 -15.986 1.00 . A A . 530 LYS HG3  1 1 
        8 25755 1 1 160 LYS HZ1  H -23.578   0.345 -19.530 1.00 . A A . 530 LYS HZ1  1 1 
        8 25756 1 1 160 LYS HZ2  H -23.656   1.899 -18.986 1.00 . A A . 530 LYS HZ2  1 1 
        8 25757 1 1 160 LYS HZ3  H -22.383   0.955 -18.573 1.00 . A A . 530 LYS HZ3  1 1 
        8 25758 1 1 160 LYS N    N -26.119  -3.146 -14.948 1.00 . A A . 530 LYS N    1 1 
        8 25759 1 1 160 LYS NZ   N -23.377   0.956 -18.752 1.00 . A A . 530 LYS NZ   1 1 
        8 25760 1 1 160 LYS O    O -24.504  -2.927 -17.272 1.00 . A A . 530 LYS O    1 1 
        8 25761 1 1 161 VAL C    C -26.301  -2.520 -20.817 1.00 . A A . 531 VAL C    1 1 
        8 25762 1 1 161 VAL CA   C -25.952  -3.408 -19.625 1.00 . A A . 531 VAL CA   1 1 
        8 25763 1 1 161 VAL CB   C -26.509  -4.825 -19.812 1.00 . A A . 531 VAL CB   1 1 
        8 25764 1 1 161 VAL CG1  C -25.862  -5.521 -21.009 1.00 . A A . 531 VAL CG1  1 1 
        8 25765 1 1 161 VAL CG2  C -26.245  -5.674 -18.568 1.00 . A A . 531 VAL CG2  1 1 
        8 25766 1 1 161 VAL H    H -27.435  -2.561 -18.355 1.00 . A A . 531 VAL H    1 1 
        8 25767 1 1 161 VAL HA   H -24.865  -3.476 -19.560 1.00 . A A . 531 VAL HA   1 1 
        8 25768 1 1 161 VAL HB   H -27.586  -4.772 -19.974 1.00 . A A . 531 VAL HB   1 1 
        8 25769 1 1 161 VAL HG11 H -24.778  -5.514 -20.900 1.00 . A A . 531 VAL HG11 1 1 
        8 25770 1 1 161 VAL HG12 H -26.213  -6.552 -21.065 1.00 . A A . 531 VAL HG12 1 1 
        8 25771 1 1 161 VAL HG13 H -26.141  -5.013 -21.932 1.00 . A A . 531 VAL HG13 1 1 
        8 25772 1 1 161 VAL HG21 H -26.566  -6.700 -18.749 1.00 . A A . 531 VAL HG21 1 1 
        8 25773 1 1 161 VAL HG22 H -25.180  -5.662 -18.330 1.00 . A A . 531 VAL HG22 1 1 
        8 25774 1 1 161 VAL HG23 H -26.805  -5.275 -17.722 1.00 . A A . 531 VAL HG23 1 1 
        8 25775 1 1 161 VAL N    N -26.464  -2.839 -18.382 1.00 . A A . 531 VAL N    1 1 
        8 25776 1 1 161 VAL O    O -27.300  -1.800 -20.796 1.00 . A A . 531 VAL O    1 1 
        8 25777 1 1 162 PHE C    C -25.188  -2.685 -24.278 1.00 . A A . 532 PHE C    1 1 
        8 25778 1 1 162 PHE CA   C -25.664  -1.837 -23.097 1.00 . A A . 532 PHE CA   1 1 
        8 25779 1 1 162 PHE CB   C -24.889  -0.520 -23.013 1.00 . A A . 532 PHE CB   1 1 
        8 25780 1 1 162 PHE CD1  C -26.277   1.045 -24.428 1.00 . A A . 532 PHE CD1  1 1 
        8 25781 1 1 162 PHE CD2  C -24.001   0.555 -25.120 1.00 . A A . 532 PHE CD2  1 1 
        8 25782 1 1 162 PHE CE1  C -26.437   1.879 -25.544 1.00 . A A . 532 PHE CE1  1 1 
        8 25783 1 1 162 PHE CE2  C -24.160   1.389 -26.235 1.00 . A A . 532 PHE CE2  1 1 
        8 25784 1 1 162 PHE CG   C -25.060   0.382 -24.216 1.00 . A A . 532 PHE CG   1 1 
        8 25785 1 1 162 PHE CZ   C -25.379   2.051 -26.448 1.00 . A A . 532 PHE CZ   1 1 
        8 25786 1 1 162 PHE H    H -24.655  -3.172 -21.802 1.00 . A A . 532 PHE H    1 1 
        8 25787 1 1 162 PHE HA   H -26.723  -1.619 -23.227 1.00 . A A . 532 PHE HA   1 1 
        8 25788 1 1 162 PHE HB2  H -25.219   0.025 -22.128 1.00 . A A . 532 PHE HB2  1 1 
        8 25789 1 1 162 PHE HB3  H -23.829  -0.745 -22.890 1.00 . A A . 532 PHE HB3  1 1 
        8 25790 1 1 162 PHE HD1  H -27.093   0.913 -23.732 1.00 . A A . 532 PHE HD1  1 1 
        8 25791 1 1 162 PHE HD2  H -23.062   0.046 -24.960 1.00 . A A . 532 PHE HD2  1 1 
        8 25792 1 1 162 PHE HE1  H -27.375   2.389 -25.707 1.00 . A A . 532 PHE HE1  1 1 
        8 25793 1 1 162 PHE HE2  H -23.345   1.521 -26.930 1.00 . A A . 532 PHE HE2  1 1 
        8 25794 1 1 162 PHE HZ   H -25.501   2.692 -27.307 1.00 . A A . 532 PHE HZ   1 1 
        8 25795 1 1 162 PHE N    N -25.469  -2.577 -21.860 1.00 . A A . 532 PHE N    1 1 
        8 25796 1 1 162 PHE O    O -24.422  -3.630 -24.091 1.00 . A A . 532 PHE O    1 1 
        8 25797 1 1 163 SER C    C -24.775  -2.154 -27.774 1.00 . A A . 533 SER C    1 1 
        8 25798 1 1 163 SER CA   C -25.290  -3.100 -26.694 1.00 . A A . 533 SER CA   1 1 
        8 25799 1 1 163 SER CB   C -26.513  -3.872 -27.182 1.00 . A A . 533 SER CB   1 1 
        8 25800 1 1 163 SER H    H -26.245  -1.553 -25.595 1.00 . A A . 533 SER H    1 1 
        8 25801 1 1 163 SER HA   H -24.504  -3.818 -26.459 1.00 . A A . 533 SER HA   1 1 
        8 25802 1 1 163 SER HB2  H -26.843  -4.558 -26.400 1.00 . A A . 533 SER HB2  1 1 
        8 25803 1 1 163 SER HB3  H -27.318  -3.173 -27.406 1.00 . A A . 533 SER HB3  1 1 
        8 25804 1 1 163 SER HG   H -26.978  -5.086 -28.625 1.00 . A A . 533 SER HG   1 1 
        8 25805 1 1 163 SER N    N -25.637  -2.353 -25.491 1.00 . A A . 533 SER N    1 1 
        8 25806 1 1 163 SER O    O -25.356  -1.094 -28.006 1.00 . A A . 533 SER O    1 1 
        8 25807 1 1 163 SER OG   O -26.195  -4.606 -28.345 1.00 . A A . 533 SER OG   1 1 
        8 25808 1 1 164 GLY C    C -23.841  -1.831 -30.786 1.00 . A A . 534 GLY C    1 1 
        8 25809 1 1 164 GLY CA   C -23.071  -1.720 -29.475 1.00 . A A . 534 GLY CA   1 1 
        8 25810 1 1 164 GLY H    H -23.257  -3.428 -28.221 1.00 . A A . 534 GLY H    1 1 
        8 25811 1 1 164 GLY HA2  H -23.066  -0.679 -29.149 1.00 . A A . 534 GLY HA2  1 1 
        8 25812 1 1 164 GLY HA3  H -22.042  -2.038 -29.633 1.00 . A A . 534 GLY HA3  1 1 
        8 25813 1 1 164 GLY N    N -23.681  -2.537 -28.437 1.00 . A A . 534 GLY N    1 1 
        8 25814 1 1 164 GLY O    O -24.396  -2.884 -31.099 1.00 . A A . 534 GLY O    1 1 
        8 25815 1 1 165 LYS C    C -23.718  -1.423 -33.896 1.00 . A A . 535 LYS C    1 1 
        8 25816 1 1 165 LYS CA   C -24.571  -0.729 -32.840 1.00 . A A . 535 LYS CA   1 1 
        8 25817 1 1 165 LYS CB   C -24.893   0.711 -33.251 1.00 . A A . 535 LYS CB   1 1 
        8 25818 1 1 165 LYS CD   C -27.057   0.733 -31.932 1.00 . A A . 535 LYS CD   1 1 
        8 25819 1 1 165 LYS CE   C -27.876   1.546 -30.930 1.00 . A A . 535 LYS CE   1 1 
        8 25820 1 1 165 LYS CG   C -25.727   1.441 -32.193 1.00 . A A . 535 LYS CG   1 1 
        8 25821 1 1 165 LYS H    H -23.403   0.099 -31.263 1.00 . A A . 535 LYS H    1 1 
        8 25822 1 1 165 LYS HA   H -25.502  -1.286 -32.739 1.00 . A A . 535 LYS HA   1 1 
        8 25823 1 1 165 LYS HB2  H -23.963   1.257 -33.403 1.00 . A A . 535 LYS HB2  1 1 
        8 25824 1 1 165 LYS HB3  H -25.443   0.695 -34.192 1.00 . A A . 535 LYS HB3  1 1 
        8 25825 1 1 165 LYS HD2  H -27.607   0.646 -32.870 1.00 . A A . 535 LYS HD2  1 1 
        8 25826 1 1 165 LYS HD3  H -26.875  -0.261 -31.523 1.00 . A A . 535 LYS HD3  1 1 
        8 25827 1 1 165 LYS HE2  H -27.313   1.631 -30.000 1.00 . A A . 535 LYS HE2  1 1 
        8 25828 1 1 165 LYS HE3  H -28.042   2.545 -31.333 1.00 . A A . 535 LYS HE3  1 1 
        8 25829 1 1 165 LYS HG2  H -25.165   1.504 -31.262 1.00 . A A . 535 LYS HG2  1 1 
        8 25830 1 1 165 LYS HG3  H -25.928   2.453 -32.545 1.00 . A A . 535 LYS HG3  1 1 
        8 25831 1 1 165 LYS HZ1  H -29.032  -0.020 -30.277 1.00 . A A . 535 LYS HZ1  1 1 
        8 25832 1 1 165 LYS HZ2  H -29.703   1.455 -29.998 1.00 . A A . 535 LYS HZ2  1 1 
        8 25833 1 1 165 LYS HZ3  H -29.705   0.831 -31.518 1.00 . A A . 535 LYS HZ3  1 1 
        8 25834 1 1 165 LYS N    N -23.874  -0.743 -31.562 1.00 . A A . 535 LYS N    1 1 
        8 25835 1 1 165 LYS NZ   N -29.176   0.903 -30.660 1.00 . A A . 535 LYS NZ   1 1 
        8 25836 1 1 165 LYS O    O -22.515  -1.179 -33.979 1.00 . A A . 535 LYS O    1 1 
        8 25837 1 1 166 SER C    C -22.489  -3.870 -35.195 1.00 . A A . 536 SER C    1 1 
        8 25838 1 1 166 SER CA   C -23.673  -3.064 -35.734 1.00 . A A . 536 SER CA   1 1 
        8 25839 1 1 166 SER CB   C -23.278  -2.162 -36.906 1.00 . A A . 536 SER CB   1 1 
        8 25840 1 1 166 SER H    H -25.342  -2.416 -34.589 1.00 . A A . 536 SER H    1 1 
        8 25841 1 1 166 SER HA   H -24.396  -3.787 -36.112 1.00 . A A . 536 SER HA   1 1 
        8 25842 1 1 166 SER HB2  H -22.537  -1.435 -36.575 1.00 . A A . 536 SER HB2  1 1 
        8 25843 1 1 166 SER HB3  H -22.850  -2.773 -37.701 1.00 . A A . 536 SER HB3  1 1 
        8 25844 1 1 166 SER HG   H -24.144  -0.925 -38.129 1.00 . A A . 536 SER HG   1 1 
        8 25845 1 1 166 SER N    N -24.346  -2.286 -34.698 1.00 . A A . 536 SER N    1 1 
        8 25846 1 1 166 SER O    O -21.611  -4.264 -35.961 1.00 . A A . 536 SER O    1 1 
        8 25847 1 1 166 SER OG   O -24.416  -1.483 -37.396 1.00 . A A . 536 SER OG   1 1 
        8 25848 1 1 167 GLU C    C -21.818  -6.207 -32.736 1.00 . A A . 537 GLU C    1 1 
        8 25849 1 1 167 GLU CA   C -21.363  -4.831 -33.230 1.00 . A A . 537 GLU CA   1 1 
        8 25850 1 1 167 GLU CB   C -20.828  -3.955 -32.094 1.00 . A A . 537 GLU CB   1 1 
        8 25851 1 1 167 GLU CD   C -18.970  -3.572 -30.446 1.00 . A A . 537 GLU CD   1 1 
        8 25852 1 1 167 GLU CG   C -19.550  -4.528 -31.484 1.00 . A A . 537 GLU CG   1 1 
        8 25853 1 1 167 GLU H    H -23.217  -3.795 -33.299 1.00 . A A . 537 GLU H    1 1 
        8 25854 1 1 167 GLU HA   H -20.559  -4.980 -33.953 1.00 . A A . 537 GLU HA   1 1 
        8 25855 1 1 167 GLU HB2  H -20.610  -2.963 -32.490 1.00 . A A . 537 GLU HB2  1 1 
        8 25856 1 1 167 GLU HB3  H -21.590  -3.865 -31.320 1.00 . A A . 537 GLU HB3  1 1 
        8 25857 1 1 167 GLU HG2  H -19.769  -5.483 -31.006 1.00 . A A . 537 GLU HG2  1 1 
        8 25858 1 1 167 GLU HG3  H -18.817  -4.688 -32.275 1.00 . A A . 537 GLU HG3  1 1 
        8 25859 1 1 167 GLU N    N -22.457  -4.117 -33.879 1.00 . A A . 537 GLU N    1 1 
        8 25860 1 1 167 GLU O    O -20.987  -7.071 -32.463 1.00 . A A . 537 GLU O    1 1 
        8 25861 1 1 167 GLU OE1  O -19.417  -3.646 -29.279 1.00 . A A . 537 GLU OE1  1 1 
        8 25862 1 1 167 GLU OE2  O -18.085  -2.773 -30.825 1.00 . A A . 537 GLU OE2  1 1 
        8 25863 1 1 168 ARG C    C -23.175  -8.176 -30.859 1.00 . A A . 538 ARG C    1 1 
        8 25864 1 1 168 ARG CA   C -23.743  -7.663 -32.187 1.00 . A A . 538 ARG CA   1 1 
        8 25865 1 1 168 ARG CB   C -23.675  -8.711 -33.302 1.00 . A A . 538 ARG CB   1 1 
        8 25866 1 1 168 ARG CD   C -24.387  -9.320 -35.622 1.00 . A A . 538 ARG CD   1 1 
        8 25867 1 1 168 ARG CG   C -24.405  -8.225 -34.558 1.00 . A A . 538 ARG CG   1 1 
        8 25868 1 1 168 ARG CZ   C -25.240  -9.646 -37.922 1.00 . A A . 538 ARG CZ   1 1 
        8 25869 1 1 168 ARG H    H -23.762  -5.652 -32.863 1.00 . A A . 538 ARG H    1 1 
        8 25870 1 1 168 ARG HA   H -24.797  -7.456 -31.999 1.00 . A A . 538 ARG HA   1 1 
        8 25871 1 1 168 ARG HB2  H -22.634  -8.920 -33.546 1.00 . A A . 538 ARG HB2  1 1 
        8 25872 1 1 168 ARG HB3  H -24.152  -9.630 -32.959 1.00 . A A . 538 ARG HB3  1 1 
        8 25873 1 1 168 ARG HD2  H -23.353  -9.566 -35.863 1.00 . A A . 538 ARG HD2  1 1 
        8 25874 1 1 168 ARG HD3  H -24.882 -10.208 -35.228 1.00 . A A . 538 ARG HD3  1 1 
        8 25875 1 1 168 ARG HE   H -25.450  -7.944 -36.853 1.00 . A A . 538 ARG HE   1 1 
        8 25876 1 1 168 ARG HG2  H -25.437  -7.985 -34.307 1.00 . A A . 538 ARG HG2  1 1 
        8 25877 1 1 168 ARG HG3  H -23.907  -7.338 -34.949 1.00 . A A . 538 ARG HG3  1 1 
        8 25878 1 1 168 ARG HH11 H -24.271 -11.262 -37.158 1.00 . A A . 538 ARG HH11 1 1 
        8 25879 1 1 168 ARG HH12 H -24.894 -11.457 -38.782 1.00 . A A . 538 ARG HH12 1 1 
        8 25880 1 1 168 ARG HH21 H -26.250  -8.225 -38.966 1.00 . A A . 538 ARG HH21 1 1 
        8 25881 1 1 168 ARG HH22 H -26.008  -9.740 -39.803 1.00 . A A . 538 ARG HH22 1 1 
        8 25882 1 1 168 ARG N    N -23.137  -6.410 -32.626 1.00 . A A . 538 ARG N    1 1 
        8 25883 1 1 168 ARG NE   N -25.078  -8.883 -36.838 1.00 . A A . 538 ARG NE   1 1 
        8 25884 1 1 168 ARG NH1  N -24.763 -10.888 -37.957 1.00 . A A . 538 ARG NH1  1 1 
        8 25885 1 1 168 ARG NH2  N -25.884  -9.166 -38.981 1.00 . A A . 538 ARG NH2  1 1 
        8 25886 1 1 168 ARG O    O -23.184  -9.381 -30.614 1.00 . A A . 538 ARG O    1 1 
        8 25887 1 1 169 SER C    C -22.576  -6.634 -27.643 1.00 . A A . 539 SER C    1 1 
        8 25888 1 1 169 SER CA   C -22.128  -7.627 -28.709 1.00 . A A . 539 SER CA   1 1 
        8 25889 1 1 169 SER CB   C -20.603  -7.668 -28.782 1.00 . A A . 539 SER CB   1 1 
        8 25890 1 1 169 SER H    H -22.692  -6.296 -30.267 1.00 . A A . 539 SER H    1 1 
        8 25891 1 1 169 SER HA   H -22.486  -8.616 -28.422 1.00 . A A . 539 SER HA   1 1 
        8 25892 1 1 169 SER HB2  H -20.228  -6.698 -29.104 1.00 . A A . 539 SER HB2  1 1 
        8 25893 1 1 169 SER HB3  H -20.202  -7.894 -27.794 1.00 . A A . 539 SER HB3  1 1 
        8 25894 1 1 169 SER HG   H -19.226  -8.671 -29.717 1.00 . A A . 539 SER HG   1 1 
        8 25895 1 1 169 SER N    N -22.682  -7.273 -30.009 1.00 . A A . 539 SER N    1 1 
        8 25896 1 1 169 SER O    O -22.948  -5.503 -27.955 1.00 . A A . 539 SER O    1 1 
        8 25897 1 1 169 SER OG   O -20.185  -8.667 -29.688 1.00 . A A . 539 SER OG   1 1 
        8 25898 1 1 170 SER C    C -21.861  -6.179 -24.190 1.00 . A A . 540 SER C    1 1 
        8 25899 1 1 170 SER CA   C -22.960  -6.267 -25.243 1.00 . A A . 540 SER CA   1 1 
        8 25900 1 1 170 SER CB   C -24.240  -6.851 -24.643 1.00 . A A . 540 SER CB   1 1 
        8 25901 1 1 170 SER H    H -22.199  -8.001 -26.195 1.00 . A A . 540 SER H    1 1 
        8 25902 1 1 170 SER HA   H -23.176  -5.254 -25.581 1.00 . A A . 540 SER HA   1 1 
        8 25903 1 1 170 SER HB2  H -24.113  -7.920 -24.468 1.00 . A A . 540 SER HB2  1 1 
        8 25904 1 1 170 SER HB3  H -24.457  -6.355 -23.697 1.00 . A A . 540 SER HB3  1 1 
        8 25905 1 1 170 SER HG   H -26.122  -6.964 -25.110 1.00 . A A . 540 SER HG   1 1 
        8 25906 1 1 170 SER N    N -22.535  -7.067 -26.381 1.00 . A A . 540 SER N    1 1 
        8 25907 1 1 170 SER O    O -20.986  -7.039 -24.109 1.00 . A A . 540 SER O    1 1 
        8 25908 1 1 170 SER OG   O -25.320  -6.642 -25.528 1.00 . A A . 540 SER OG   1 1 
        8 25909 1 1 171 SER C    C -21.715  -4.125 -21.176 1.00 . A A . 541 SER C    1 1 
        8 25910 1 1 171 SER CA   C -20.979  -4.836 -22.308 1.00 . A A . 541 SER CA   1 1 
        8 25911 1 1 171 SER CB   C -19.868  -3.939 -22.843 1.00 . A A . 541 SER CB   1 1 
        8 25912 1 1 171 SER H    H -22.671  -4.454 -23.510 1.00 . A A . 541 SER H    1 1 
        8 25913 1 1 171 SER HA   H -20.537  -5.759 -21.930 1.00 . A A . 541 SER HA   1 1 
        8 25914 1 1 171 SER HB2  H -20.295  -2.995 -23.185 1.00 . A A . 541 SER HB2  1 1 
        8 25915 1 1 171 SER HB3  H -19.156  -3.738 -22.042 1.00 . A A . 541 SER HB3  1 1 
        8 25916 1 1 171 SER HG   H -19.835  -4.683 -24.639 1.00 . A A . 541 SER HG   1 1 
        8 25917 1 1 171 SER N    N -21.922  -5.120 -23.381 1.00 . A A . 541 SER N    1 1 
        8 25918 1 1 171 SER O    O -22.840  -3.665 -21.368 1.00 . A A . 541 SER O    1 1 
        8 25919 1 1 171 SER OG   O -19.208  -4.572 -23.921 1.00 . A A . 541 SER OG   1 1 
        8 25920 1 1 172 GLY C    C -21.008  -3.374 -17.576 1.00 . A A . 542 GLY C    1 1 
        8 25921 1 1 172 GLY CA   C -21.770  -3.329 -18.896 1.00 . A A . 542 GLY CA   1 1 
        8 25922 1 1 172 GLY H    H -20.186  -4.412 -19.847 1.00 . A A . 542 GLY H    1 1 
        8 25923 1 1 172 GLY HA2  H -21.907  -2.285 -19.177 1.00 . A A . 542 GLY HA2  1 1 
        8 25924 1 1 172 GLY HA3  H -22.750  -3.778 -18.743 1.00 . A A . 542 GLY HA3  1 1 
        8 25925 1 1 172 GLY N    N -21.106  -4.019 -19.992 1.00 . A A . 542 GLY N    1 1 
        8 25926 1 1 172 GLY O    O -19.898  -3.900 -17.497 1.00 . A A . 542 GLY O    1 1 
        8 25927 1 1 173 LEU C    C -21.847  -3.601 -14.237 1.00 . A A . 543 LEU C    1 1 
        8 25928 1 1 173 LEU CA   C -21.067  -2.710 -15.199 1.00 . A A . 543 LEU CA   1 1 
        8 25929 1 1 173 LEU CB   C -21.099  -1.258 -14.705 1.00 . A A . 543 LEU CB   1 1 
        8 25930 1 1 173 LEU CD1  C -19.838  -0.267 -16.685 1.00 . A A . 543 LEU CD1  1 1 
        8 25931 1 1 173 LEU CD2  C -20.008   0.970 -14.545 1.00 . A A . 543 LEU CD2  1 1 
        8 25932 1 1 173 LEU CG   C -19.903  -0.419 -15.167 1.00 . A A . 543 LEU CG   1 1 
        8 25933 1 1 173 LEU H    H -22.553  -2.423 -16.682 1.00 . A A . 543 LEU H    1 1 
        8 25934 1 1 173 LEU HA   H -20.032  -3.048 -15.208 1.00 . A A . 543 LEU HA   1 1 
        8 25935 1 1 173 LEU HB2  H -22.027  -0.786 -15.028 1.00 . A A . 543 LEU HB2  1 1 
        8 25936 1 1 173 LEU HB3  H -21.085  -1.270 -13.615 1.00 . A A . 543 LEU HB3  1 1 
        8 25937 1 1 173 LEU HD11 H -19.629  -1.232 -17.146 1.00 . A A . 543 LEU HD11 1 1 
        8 25938 1 1 173 LEU HD12 H -20.785   0.125 -17.058 1.00 . A A . 543 LEU HD12 1 1 
        8 25939 1 1 173 LEU HD13 H -19.034   0.422 -16.943 1.00 . A A . 543 LEU HD13 1 1 
        8 25940 1 1 173 LEU HD21 H -19.146   1.568 -14.840 1.00 . A A . 543 LEU HD21 1 1 
        8 25941 1 1 173 LEU HD22 H -20.920   1.459 -14.886 1.00 . A A . 543 LEU HD22 1 1 
        8 25942 1 1 173 LEU HD23 H -20.021   0.883 -13.459 1.00 . A A . 543 LEU HD23 1 1 
        8 25943 1 1 173 LEU HG   H -18.984  -0.888 -14.817 1.00 . A A . 543 LEU HG   1 1 
        8 25944 1 1 173 LEU N    N -21.629  -2.806 -16.538 1.00 . A A . 543 LEU N    1 1 
        8 25945 1 1 173 LEU O    O -23.021  -3.899 -14.462 1.00 . A A . 543 LEU O    1 1 
        8 25946 1 1 174 LEU C    C -21.246  -4.287 -10.770 1.00 . A A . 544 LEU C    1 1 
        8 25947 1 1 174 LEU CA   C -21.753  -4.835 -12.103 1.00 . A A . 544 LEU CA   1 1 
        8 25948 1 1 174 LEU CB   C -21.311  -6.290 -12.288 1.00 . A A . 544 LEU CB   1 1 
        8 25949 1 1 174 LEU CD1  C -21.156  -8.301 -13.754 1.00 . A A . 544 LEU CD1  1 1 
        8 25950 1 1 174 LEU CD2  C -23.305  -7.088 -13.603 1.00 . A A . 544 LEU CD2  1 1 
        8 25951 1 1 174 LEU CG   C -21.790  -6.921 -13.599 1.00 . A A . 544 LEU CG   1 1 
        8 25952 1 1 174 LEU H    H -20.210  -3.750 -13.058 1.00 . A A . 544 LEU H    1 1 
        8 25953 1 1 174 LEU HA   H -22.842  -4.772 -12.127 1.00 . A A . 544 LEU HA   1 1 
        8 25954 1 1 174 LEU HB2  H -20.221  -6.318 -12.273 1.00 . A A . 544 LEU HB2  1 1 
        8 25955 1 1 174 LEU HB3  H -21.691  -6.881 -11.456 1.00 . A A . 544 LEU HB3  1 1 
        8 25956 1 1 174 LEU HD11 H -21.448  -8.941 -12.922 1.00 . A A . 544 LEU HD11 1 1 
        8 25957 1 1 174 LEU HD12 H -21.489  -8.751 -14.690 1.00 . A A . 544 LEU HD12 1 1 
        8 25958 1 1 174 LEU HD13 H -20.071  -8.202 -13.773 1.00 . A A . 544 LEU HD13 1 1 
        8 25959 1 1 174 LEU HD21 H -23.782  -6.113 -13.504 1.00 . A A . 544 LEU HD21 1 1 
        8 25960 1 1 174 LEU HD22 H -23.616  -7.545 -14.542 1.00 . A A . 544 LEU HD22 1 1 
        8 25961 1 1 174 LEU HD23 H -23.604  -7.731 -12.775 1.00 . A A . 544 LEU HD23 1 1 
        8 25962 1 1 174 LEU HG   H -21.492  -6.297 -14.441 1.00 . A A . 544 LEU HG   1 1 
        8 25963 1 1 174 LEU N    N -21.179  -4.018 -13.160 1.00 . A A . 544 LEU N    1 1 
        8 25964 1 1 174 LEU O    O -20.053  -4.008 -10.640 1.00 . A A . 544 LEU O    1 1 
        8 25965 1 1 175 GLU C    C -22.089  -4.340  -7.301 1.00 . A A . 545 GLU C    1 1 
        8 25966 1 1 175 GLU CA   C -21.725  -3.501  -8.523 1.00 . A A . 545 GLU CA   1 1 
        8 25967 1 1 175 GLU CB   C -22.341  -2.104  -8.435 1.00 . A A . 545 GLU CB   1 1 
        8 25968 1 1 175 GLU CD   C -22.415   0.052  -7.143 1.00 . A A . 545 GLU CD   1 1 
        8 25969 1 1 175 GLU CG   C -21.834  -1.358  -7.201 1.00 . A A . 545 GLU CG   1 1 
        8 25970 1 1 175 GLU H    H -23.086  -4.415  -9.891 1.00 . A A . 545 GLU H    1 1 
        8 25971 1 1 175 GLU HA   H -20.642  -3.380  -8.526 1.00 . A A . 545 GLU HA   1 1 
        8 25972 1 1 175 GLU HB2  H -22.071  -1.538  -9.327 1.00 . A A . 545 GLU HB2  1 1 
        8 25973 1 1 175 GLU HB3  H -23.427  -2.188  -8.382 1.00 . A A . 545 GLU HB3  1 1 
        8 25974 1 1 175 GLU HG2  H -22.120  -1.904  -6.302 1.00 . A A . 545 GLU HG2  1 1 
        8 25975 1 1 175 GLU HG3  H -20.745  -1.305  -7.242 1.00 . A A . 545 GLU HG3  1 1 
        8 25976 1 1 175 GLU N    N -22.126  -4.122  -9.778 1.00 . A A . 545 GLU N    1 1 
        8 25977 1 1 175 GLU O    O -23.263  -4.600  -7.041 1.00 . A A . 545 GLU O    1 1 
        8 25978 1 1 175 GLU OE1  O -21.825   0.949  -7.783 1.00 . A A . 545 GLU OE1  1 1 
        8 25979 1 1 175 GLU OE2  O -23.450   0.221  -6.459 1.00 . A A . 545 GLU OE2  1 1 
        8 25980 1 1 176 TRP C    C -19.754  -5.339  -4.643 1.00 . A A . 546 TRP C    1 1 
        8 25981 1 1 176 TRP CA   C -21.158  -5.364  -5.240 1.00 . A A . 546 TRP CA   1 1 
        8 25982 1 1 176 TRP CB   C -21.724  -6.785  -5.298 1.00 . A A . 546 TRP CB   1 1 
        8 25983 1 1 176 TRP CD1  C -20.379  -8.908  -5.083 1.00 . A A . 546 TRP CD1  1 1 
        8 25984 1 1 176 TRP CD2  C -20.306  -8.084  -7.167 1.00 . A A . 546 TRP CD2  1 1 
        8 25985 1 1 176 TRP CE2  C -19.533  -9.281  -7.163 1.00 . A A . 546 TRP CE2  1 1 
        8 25986 1 1 176 TRP CE3  C -20.399  -7.400  -8.395 1.00 . A A . 546 TRP CE3  1 1 
        8 25987 1 1 176 TRP CG   C -20.840  -7.875  -5.822 1.00 . A A . 546 TRP CG   1 1 
        8 25988 1 1 176 TRP CH2  C -19.018  -9.069  -9.513 1.00 . A A . 546 TRP CH2  1 1 
        8 25989 1 1 176 TRP CZ2  C -18.898  -9.771  -8.310 1.00 . A A . 546 TRP CZ2  1 1 
        8 25990 1 1 176 TRP CZ3  C -19.760  -7.882  -9.546 1.00 . A A . 546 TRP CZ3  1 1 
        8 25991 1 1 176 TRP H    H -20.125  -4.616  -6.914 1.00 . A A . 546 TRP H    1 1 
        8 25992 1 1 176 TRP HA   H -21.816  -4.754  -4.622 1.00 . A A . 546 TRP HA   1 1 
        8 25993 1 1 176 TRP HB2  H -22.011  -7.061  -4.283 1.00 . A A . 546 TRP HB2  1 1 
        8 25994 1 1 176 TRP HB3  H -22.638  -6.770  -5.891 1.00 . A A . 546 TRP HB3  1 1 
        8 25995 1 1 176 TRP HD1  H -20.585  -9.059  -4.034 1.00 . A A . 546 TRP HD1  1 1 
        8 25996 1 1 176 TRP HE1  H -19.180 -10.585  -5.523 1.00 . A A . 546 TRP HE1  1 1 
        8 25997 1 1 176 TRP HE3  H -20.974  -6.487  -8.452 1.00 . A A . 546 TRP HE3  1 1 
        8 25998 1 1 176 TRP HH2  H -18.539  -9.439 -10.407 1.00 . A A . 546 TRP HH2  1 1 
        8 25999 1 1 176 TRP HZ2  H -18.321 -10.683  -8.268 1.00 . A A . 546 TRP HZ2  1 1 
        8 26000 1 1 176 TRP HZ3  H -19.833  -7.334 -10.474 1.00 . A A . 546 TRP HZ3  1 1 
        8 26001 1 1 176 TRP N    N -21.060  -4.756  -6.559 1.00 . A A . 546 TRP N    1 1 
        8 26002 1 1 176 TRP NE1  N -19.613  -9.741  -5.869 1.00 . A A . 546 TRP NE1  1 1 
        8 26003 1 1 176 TRP O    O -18.779  -5.334  -5.395 1.00 . A A . 546 TRP O    1 1 
        8 26004 1 1 177 ASP C    C -18.084  -5.894  -1.417 1.00 . A A . 547 ASP C    1 1 
        8 26005 1 1 177 ASP CA   C -18.293  -5.151  -2.732 1.00 . A A . 547 ASP CA   1 1 
        8 26006 1 1 177 ASP CB   C -18.042  -3.659  -2.520 1.00 . A A . 547 ASP CB   1 1 
        8 26007 1 1 177 ASP CG   C -16.667  -3.427  -1.907 1.00 . A A . 547 ASP CG   1 1 
        8 26008 1 1 177 ASP H    H -20.421  -5.408  -2.708 1.00 . A A . 547 ASP H    1 1 
        8 26009 1 1 177 ASP HA   H -17.550  -5.531  -3.433 1.00 . A A . 547 ASP HA   1 1 
        8 26010 1 1 177 ASP HB2  H -18.098  -3.146  -3.481 1.00 . A A . 547 ASP HB2  1 1 
        8 26011 1 1 177 ASP HB3  H -18.809  -3.251  -1.863 1.00 . A A . 547 ASP HB3  1 1 
        8 26012 1 1 177 ASP N    N -19.618  -5.324  -3.313 1.00 . A A . 547 ASP N    1 1 
        8 26013 1 1 177 ASP O    O -18.718  -5.609  -0.402 1.00 . A A . 547 ASP O    1 1 
        8 26014 1 1 177 ASP OD1  O -15.671  -3.806  -2.565 1.00 . A A . 547 ASP OD1  1 1 
        8 26015 1 1 177 ASP OD2  O -16.617  -2.874  -0.785 1.00 . A A . 547 ASP OD2  1 1 
        8 26016 1 1 178 SER C    C -15.288  -8.170  -0.817 1.00 . A A . 548 SER C    1 1 
        8 26017 1 1 178 SER CA   C -16.604  -7.565  -0.335 1.00 . A A . 548 SER CA   1 1 
        8 26018 1 1 178 SER CB   C -17.560  -8.646   0.152 1.00 . A A . 548 SER CB   1 1 
        8 26019 1 1 178 SER H    H -16.802  -7.116  -2.377 1.00 . A A . 548 SER H    1 1 
        8 26020 1 1 178 SER HA   H -16.411  -6.861   0.473 1.00 . A A . 548 SER HA   1 1 
        8 26021 1 1 178 SER HB2  H -18.466  -8.185   0.548 1.00 . A A . 548 SER HB2  1 1 
        8 26022 1 1 178 SER HB3  H -17.824  -9.286  -0.690 1.00 . A A . 548 SER HB3  1 1 
        8 26023 1 1 178 SER HG   H -17.527 -10.151   1.371 1.00 . A A . 548 SER HG   1 1 
        8 26024 1 1 178 SER N    N -17.170  -6.860  -1.472 1.00 . A A . 548 SER N    1 1 
        8 26025 1 1 178 SER O    O -15.145  -8.442  -2.009 1.00 . A A . 548 SER O    1 1 
        8 26026 1 1 178 SER OG   O -16.943  -9.419   1.161 1.00 . A A . 548 SER OG   1 1 
        8 26027 1 1 179 LYS C    C -13.117 -10.328  -0.827 1.00 . A A . 549 LYS C    1 1 
        8 26028 1 1 179 LYS CA   C -13.017  -8.882  -0.354 1.00 . A A . 549 LYS CA   1 1 
        8 26029 1 1 179 LYS CB   C -12.008  -8.758   0.788 1.00 . A A . 549 LYS CB   1 1 
        8 26030 1 1 179 LYS CD   C -10.808  -7.159   2.328 1.00 . A A . 549 LYS CD   1 1 
        8 26031 1 1 179 LYS CE   C  -9.432  -7.714   1.960 1.00 . A A . 549 LYS CE   1 1 
        8 26032 1 1 179 LYS CG   C -11.786  -7.288   1.160 1.00 . A A . 549 LYS CG   1 1 
        8 26033 1 1 179 LYS H    H -14.481  -8.206   1.056 1.00 . A A . 549 LYS H    1 1 
        8 26034 1 1 179 LYS HA   H -12.671  -8.276  -1.192 1.00 . A A . 549 LYS HA   1 1 
        8 26035 1 1 179 LYS HB2  H -12.374  -9.302   1.658 1.00 . A A . 549 LYS HB2  1 1 
        8 26036 1 1 179 LYS HB3  H -11.061  -9.193   0.467 1.00 . A A . 549 LYS HB3  1 1 
        8 26037 1 1 179 LYS HD2  H -10.710  -6.104   2.588 1.00 . A A . 549 LYS HD2  1 1 
        8 26038 1 1 179 LYS HD3  H -11.198  -7.701   3.189 1.00 . A A . 549 LYS HD3  1 1 
        8 26039 1 1 179 LYS HE2  H  -9.528  -8.770   1.710 1.00 . A A . 549 LYS HE2  1 1 
        8 26040 1 1 179 LYS HE3  H  -9.055  -7.179   1.088 1.00 . A A . 549 LYS HE3  1 1 
        8 26041 1 1 179 LYS HG2  H -11.388  -6.756   0.296 1.00 . A A . 549 LYS HG2  1 1 
        8 26042 1 1 179 LYS HG3  H -12.736  -6.841   1.450 1.00 . A A . 549 LYS HG3  1 1 
        8 26043 1 1 179 LYS HZ1  H  -8.811  -8.061   3.889 1.00 . A A . 549 LYS HZ1  1 1 
        8 26044 1 1 179 LYS HZ2  H  -7.574  -7.929   2.815 1.00 . A A . 549 LYS HZ2  1 1 
        8 26045 1 1 179 LYS HZ3  H  -8.373  -6.586   3.312 1.00 . A A . 549 LYS HZ3  1 1 
        8 26046 1 1 179 LYS N    N -14.319  -8.389   0.076 1.00 . A A . 549 LYS N    1 1 
        8 26047 1 1 179 LYS NZ   N  -8.478  -7.562   3.076 1.00 . A A . 549 LYS NZ   1 1 
        8 26048 1 1 179 LYS O    O -12.616 -10.664  -1.900 1.00 . A A . 549 LYS O    1 1 
        8 26049 1 1 180 SER C    C -14.908 -12.952  -1.317 1.00 . A A . 550 SER C    1 1 
        8 26050 1 1 180 SER CA   C -13.817 -12.604  -0.311 1.00 . A A . 550 SER CA   1 1 
        8 26051 1 1 180 SER CB   C -14.029 -13.370   0.995 1.00 . A A . 550 SER CB   1 1 
        8 26052 1 1 180 SER H    H -14.219 -10.836   0.805 1.00 . A A . 550 SER H    1 1 
        8 26053 1 1 180 SER HA   H -12.861 -12.909  -0.735 1.00 . A A . 550 SER HA   1 1 
        8 26054 1 1 180 SER HB2  H -14.991 -13.093   1.425 1.00 . A A . 550 SER HB2  1 1 
        8 26055 1 1 180 SER HB3  H -14.024 -14.441   0.789 1.00 . A A . 550 SER HB3  1 1 
        8 26056 1 1 180 SER HG   H -12.164 -13.366   1.532 1.00 . A A . 550 SER HG   1 1 
        8 26057 1 1 180 SER N    N -13.765 -11.179  -0.030 1.00 . A A . 550 SER N    1 1 
        8 26058 1 1 180 SER O    O -14.817 -13.989  -1.969 1.00 . A A . 550 SER O    1 1 
        8 26059 1 1 180 SER OG   O -12.996 -13.066   1.909 1.00 . A A . 550 SER OG   1 1 
        8 26060 1 1 181 ASP C    C -16.708 -11.847  -3.787 1.00 . A A . 551 ASP C    1 1 
        8 26061 1 1 181 ASP CA   C -17.010 -12.407  -2.402 1.00 . A A . 551 ASP CA   1 1 
        8 26062 1 1 181 ASP CB   C -18.341 -11.875  -1.875 1.00 . A A . 551 ASP CB   1 1 
        8 26063 1 1 181 ASP CG   C -18.685 -12.473  -0.513 1.00 . A A . 551 ASP CG   1 1 
        8 26064 1 1 181 ASP H    H -15.985 -11.266  -0.915 1.00 . A A . 551 ASP H    1 1 
        8 26065 1 1 181 ASP HA   H -17.111 -13.487  -2.500 1.00 . A A . 551 ASP HA   1 1 
        8 26066 1 1 181 ASP HB2  H -18.295 -10.788  -1.807 1.00 . A A . 551 ASP HB2  1 1 
        8 26067 1 1 181 ASP HB3  H -19.126 -12.134  -2.586 1.00 . A A . 551 ASP HB3  1 1 
        8 26068 1 1 181 ASP N    N -15.938 -12.113  -1.463 1.00 . A A . 551 ASP N    1 1 
        8 26069 1 1 181 ASP O    O -17.100 -12.454  -4.780 1.00 . A A . 551 ASP O    1 1 
        8 26070 1 1 181 ASP OD1  O -19.104 -13.652  -0.493 1.00 . A A . 551 ASP OD1  1 1 
        8 26071 1 1 181 ASP OD2  O -18.527 -11.750   0.495 1.00 . A A . 551 ASP OD2  1 1 
        8 26072 1 1 182 ALA C    C -14.566 -11.020  -5.831 1.00 . A A . 552 ALA C    1 1 
        8 26073 1 1 182 ALA CA   C -15.662 -10.173  -5.188 1.00 . A A . 552 ALA CA   1 1 
        8 26074 1 1 182 ALA CB   C -15.214  -8.719  -5.044 1.00 . A A . 552 ALA CB   1 1 
        8 26075 1 1 182 ALA H    H -15.734 -10.194  -3.059 1.00 . A A . 552 ALA H    1 1 
        8 26076 1 1 182 ALA HA   H -16.542 -10.198  -5.831 1.00 . A A . 552 ALA HA   1 1 
        8 26077 1 1 182 ALA HB1  H -14.319  -8.670  -4.423 1.00 . A A . 552 ALA HB1  1 1 
        8 26078 1 1 182 ALA HB2  H -14.992  -8.308  -6.029 1.00 . A A . 552 ALA HB2  1 1 
        8 26079 1 1 182 ALA HB3  H -16.012  -8.136  -4.582 1.00 . A A . 552 ALA HB3  1 1 
        8 26080 1 1 182 ALA N    N -16.017 -10.706  -3.884 1.00 . A A . 552 ALA N    1 1 
        8 26081 1 1 182 ALA O    O -14.549 -11.175  -7.051 1.00 . A A . 552 ALA O    1 1 
        8 26082 1 1 183 LEU C    C -13.111 -13.801  -5.901 1.00 . A A . 553 LEU C    1 1 
        8 26083 1 1 183 LEU CA   C -12.588 -12.411  -5.546 1.00 . A A . 553 LEU CA   1 1 
        8 26084 1 1 183 LEU CB   C -11.472 -12.487  -4.501 1.00 . A A . 553 LEU CB   1 1 
        8 26085 1 1 183 LEU CD1  C  -9.684 -12.865  -6.243 1.00 . A A . 553 LEU CD1  1 1 
        8 26086 1 1 183 LEU CD2  C  -9.249 -13.412  -3.859 1.00 . A A . 553 LEU CD2  1 1 
        8 26087 1 1 183 LEU CG   C -10.314 -13.381  -4.951 1.00 . A A . 553 LEU CG   1 1 
        8 26088 1 1 183 LEU H    H -13.687 -11.402  -4.026 1.00 . A A . 553 LEU H    1 1 
        8 26089 1 1 183 LEU HA   H -12.196 -11.948  -6.451 1.00 . A A . 553 LEU HA   1 1 
        8 26090 1 1 183 LEU HB2  H -11.093 -11.483  -4.314 1.00 . A A . 553 LEU HB2  1 1 
        8 26091 1 1 183 LEU HB3  H -11.881 -12.888  -3.573 1.00 . A A . 553 LEU HB3  1 1 
        8 26092 1 1 183 LEU HD11 H  -8.834 -13.496  -6.499 1.00 . A A . 553 LEU HD11 1 1 
        8 26093 1 1 183 LEU HD12 H -10.412 -12.910  -7.054 1.00 . A A . 553 LEU HD12 1 1 
        8 26094 1 1 183 LEU HD13 H  -9.348 -11.837  -6.106 1.00 . A A . 553 LEU HD13 1 1 
        8 26095 1 1 183 LEU HD21 H  -9.696 -13.759  -2.927 1.00 . A A . 553 LEU HD21 1 1 
        8 26096 1 1 183 LEU HD22 H  -8.447 -14.091  -4.147 1.00 . A A . 553 LEU HD22 1 1 
        8 26097 1 1 183 LEU HD23 H  -8.841 -12.411  -3.716 1.00 . A A . 553 LEU HD23 1 1 
        8 26098 1 1 183 LEU HG   H -10.678 -14.397  -5.113 1.00 . A A . 553 LEU HG   1 1 
        8 26099 1 1 183 LEU N    N -13.654 -11.570  -5.021 1.00 . A A . 553 LEU N    1 1 
        8 26100 1 1 183 LEU O    O -12.662 -14.402  -6.876 1.00 . A A . 553 LEU O    1 1 
        8 26101 1 1 184 GLU C    C -15.560 -15.652  -6.532 1.00 . A A . 554 GLU C    1 1 
        8 26102 1 1 184 GLU CA   C -14.598 -15.657  -5.349 1.00 . A A . 554 GLU CA   1 1 
        8 26103 1 1 184 GLU CB   C -15.311 -16.103  -4.070 1.00 . A A . 554 GLU CB   1 1 
        8 26104 1 1 184 GLU CD   C -16.631 -17.890  -2.904 1.00 . A A . 554 GLU CD   1 1 
        8 26105 1 1 184 GLU CG   C -15.886 -17.512  -4.183 1.00 . A A . 554 GLU CG   1 1 
        8 26106 1 1 184 GLU H    H -14.418 -13.796  -4.338 1.00 . A A . 554 GLU H    1 1 
        8 26107 1 1 184 GLU HA   H -13.780 -16.345  -5.564 1.00 . A A . 554 GLU HA   1 1 
        8 26108 1 1 184 GLU HB2  H -14.598 -16.083  -3.245 1.00 . A A . 554 GLU HB2  1 1 
        8 26109 1 1 184 GLU HB3  H -16.121 -15.407  -3.855 1.00 . A A . 554 GLU HB3  1 1 
        8 26110 1 1 184 GLU HG2  H -16.572 -17.555  -5.028 1.00 . A A . 554 GLU HG2  1 1 
        8 26111 1 1 184 GLU HG3  H -15.072 -18.218  -4.349 1.00 . A A . 554 GLU HG3  1 1 
        8 26112 1 1 184 GLU N    N -14.061 -14.324  -5.120 1.00 . A A . 554 GLU N    1 1 
        8 26113 1 1 184 GLU O    O -15.556 -16.579  -7.347 1.00 . A A . 554 GLU O    1 1 
        8 26114 1 1 184 GLU OE1  O -15.962 -17.962  -1.848 1.00 . A A . 554 GLU OE1  1 1 
        8 26115 1 1 184 GLU OE2  O -17.863 -18.101  -2.994 1.00 . A A . 554 GLU OE2  1 1 
        8 26116 1 1 185 THR C    C -16.693 -14.430  -9.047 1.00 . A A . 555 THR C    1 1 
        8 26117 1 1 185 THR CA   C -17.377 -14.542  -7.695 1.00 . A A . 555 THR CA   1 1 
        8 26118 1 1 185 THR CB   C -18.337 -13.377  -7.457 1.00 . A A . 555 THR CB   1 1 
        8 26119 1 1 185 THR CG2  C -19.375 -13.292  -8.573 1.00 . A A . 555 THR CG2  1 1 
        8 26120 1 1 185 THR H    H -16.336 -13.849  -5.971 1.00 . A A . 555 THR H    1 1 
        8 26121 1 1 185 THR HA   H -17.953 -15.467  -7.692 1.00 . A A . 555 THR HA   1 1 
        8 26122 1 1 185 THR HB   H -17.773 -12.445  -7.414 1.00 . A A . 555 THR HB   1 1 
        8 26123 1 1 185 THR HG1  H -18.395 -13.364  -5.529 1.00 . A A . 555 THR HG1  1 1 
        8 26124 1 1 185 THR HG21 H -19.913 -14.237  -8.646 1.00 . A A . 555 THR HG21 1 1 
        8 26125 1 1 185 THR HG22 H -20.082 -12.491  -8.353 1.00 . A A . 555 THR HG22 1 1 
        8 26126 1 1 185 THR HG23 H -18.884 -13.079  -9.524 1.00 . A A . 555 THR HG23 1 1 
        8 26127 1 1 185 THR N    N -16.385 -14.607  -6.636 1.00 . A A . 555 THR N    1 1 
        8 26128 1 1 185 THR O    O -17.031 -15.184  -9.953 1.00 . A A . 555 THR O    1 1 
        8 26129 1 1 185 THR OG1  O -19.011 -13.570  -6.236 1.00 . A A . 555 THR OG1  1 1 
        8 26130 1 1 186 LEU C    C -14.191 -14.613 -10.758 1.00 . A A . 556 LEU C    1 1 
        8 26131 1 1 186 LEU CA   C -15.075 -13.396 -10.506 1.00 . A A . 556 LEU CA   1 1 
        8 26132 1 1 186 LEU CB   C -14.328 -12.059 -10.614 1.00 . A A . 556 LEU CB   1 1 
        8 26133 1 1 186 LEU CD1  C -11.854 -12.632 -10.710 1.00 . A A . 556 LEU CD1  1 1 
        8 26134 1 1 186 LEU CD2  C -12.603 -10.520  -9.705 1.00 . A A . 556 LEU CD2  1 1 
        8 26135 1 1 186 LEU CG   C -12.975 -11.990  -9.891 1.00 . A A . 556 LEU CG   1 1 
        8 26136 1 1 186 LEU H    H -15.458 -12.901  -8.458 1.00 . A A . 556 LEU H    1 1 
        8 26137 1 1 186 LEU HA   H -15.855 -13.394 -11.269 1.00 . A A . 556 LEU HA   1 1 
        8 26138 1 1 186 LEU HB2  H -14.161 -11.837 -11.669 1.00 . A A . 556 LEU HB2  1 1 
        8 26139 1 1 186 LEU HB3  H -14.978 -11.279 -10.215 1.00 . A A . 556 LEU HB3  1 1 
        8 26140 1 1 186 LEU HD11 H -11.982 -13.712 -10.775 1.00 . A A . 556 LEU HD11 1 1 
        8 26141 1 1 186 LEU HD12 H -11.849 -12.212 -11.717 1.00 . A A . 556 LEU HD12 1 1 
        8 26142 1 1 186 LEU HD13 H -10.896 -12.431 -10.230 1.00 . A A . 556 LEU HD13 1 1 
        8 26143 1 1 186 LEU HD21 H -13.369 -10.014  -9.117 1.00 . A A . 556 LEU HD21 1 1 
        8 26144 1 1 186 LEU HD22 H -11.649 -10.449  -9.181 1.00 . A A . 556 LEU HD22 1 1 
        8 26145 1 1 186 LEU HD23 H -12.519 -10.037 -10.678 1.00 . A A . 556 LEU HD23 1 1 
        8 26146 1 1 186 LEU HG   H -13.040 -12.470  -8.915 1.00 . A A . 556 LEU HG   1 1 
        8 26147 1 1 186 LEU N    N -15.732 -13.514  -9.213 1.00 . A A . 556 LEU N    1 1 
        8 26148 1 1 186 LEU O    O -13.884 -14.921 -11.908 1.00 . A A . 556 LEU O    1 1 
        8 26149 1 1 187 GLY C    C -13.629 -17.622 -10.520 1.00 . A A . 557 GLY C    1 1 
        8 26150 1 1 187 GLY CA   C -12.932 -16.477  -9.791 1.00 . A A . 557 GLY CA   1 1 
        8 26151 1 1 187 GLY H    H -14.062 -15.005  -8.766 1.00 . A A . 557 GLY H    1 1 
        8 26152 1 1 187 GLY HA2  H -12.014 -16.214 -10.318 1.00 . A A . 557 GLY HA2  1 1 
        8 26153 1 1 187 GLY HA3  H -12.680 -16.807  -8.783 1.00 . A A . 557 GLY HA3  1 1 
        8 26154 1 1 187 GLY N    N -13.783 -15.305  -9.688 1.00 . A A . 557 GLY N    1 1 
        8 26155 1 1 187 GLY O    O -12.961 -18.406 -11.192 1.00 . A A . 557 GLY O    1 1 
        8 26156 1 1 188 PHE C    C -16.708 -18.207 -12.115 1.00 . A A . 558 PHE C    1 1 
        8 26157 1 1 188 PHE CA   C -15.716 -18.766 -11.089 1.00 . A A . 558 PHE CA   1 1 
        8 26158 1 1 188 PHE CB   C -16.416 -19.656 -10.059 1.00 . A A . 558 PHE CB   1 1 
        8 26159 1 1 188 PHE CD1  C -14.397 -20.598  -8.843 1.00 . A A . 558 PHE CD1  1 1 
        8 26160 1 1 188 PHE CD2  C -15.981 -22.133  -9.848 1.00 . A A . 558 PHE CD2  1 1 
        8 26161 1 1 188 PHE CE1  C -13.626 -21.684  -8.408 1.00 . A A . 558 PHE CE1  1 1 
        8 26162 1 1 188 PHE CE2  C -15.213 -23.219  -9.405 1.00 . A A . 558 PHE CE2  1 1 
        8 26163 1 1 188 PHE CG   C -15.577 -20.820  -9.570 1.00 . A A . 558 PHE CG   1 1 
        8 26164 1 1 188 PHE CZ   C -14.033 -22.995  -8.685 1.00 . A A . 558 PHE CZ   1 1 
        8 26165 1 1 188 PHE H    H -15.451 -17.076  -9.805 1.00 . A A . 558 PHE H    1 1 
        8 26166 1 1 188 PHE HA   H -15.022 -19.394 -11.646 1.00 . A A . 558 PHE HA   1 1 
        8 26167 1 1 188 PHE HB2  H -16.721 -19.047  -9.208 1.00 . A A . 558 PHE HB2  1 1 
        8 26168 1 1 188 PHE HB3  H -17.319 -20.066 -10.511 1.00 . A A . 558 PHE HB3  1 1 
        8 26169 1 1 188 PHE HD1  H -14.079 -19.592  -8.614 1.00 . A A . 558 PHE HD1  1 1 
        8 26170 1 1 188 PHE HD2  H -16.890 -22.313 -10.404 1.00 . A A . 558 PHE HD2  1 1 
        8 26171 1 1 188 PHE HE1  H -12.715 -21.511  -7.853 1.00 . A A . 558 PHE HE1  1 1 
        8 26172 1 1 188 PHE HE2  H -15.530 -24.230  -9.620 1.00 . A A . 558 PHE HE2  1 1 
        8 26173 1 1 188 PHE HZ   H -13.440 -23.830  -8.344 1.00 . A A . 558 PHE HZ   1 1 
        8 26174 1 1 188 PHE N    N -14.957 -17.725 -10.399 1.00 . A A . 558 PHE N    1 1 
        8 26175 1 1 188 PHE O    O -17.314 -18.983 -12.850 1.00 . A A . 558 PHE O    1 1 
        8 26176 1 1 189 LEU C    C -17.101 -15.798 -14.396 1.00 . A A . 559 LEU C    1 1 
        8 26177 1 1 189 LEU CA   C -17.814 -16.263 -13.121 1.00 . A A . 559 LEU CA   1 1 
        8 26178 1 1 189 LEU CB   C -18.526 -15.098 -12.420 1.00 . A A . 559 LEU CB   1 1 
        8 26179 1 1 189 LEU CD1  C -20.911 -15.613 -13.010 1.00 . A A . 559 LEU CD1  1 1 
        8 26180 1 1 189 LEU CD2  C -20.233 -13.285 -12.512 1.00 . A A . 559 LEU CD2  1 1 
        8 26181 1 1 189 LEU CG   C -19.776 -14.597 -13.147 1.00 . A A . 559 LEU CG   1 1 
        8 26182 1 1 189 LEU H    H -16.374 -16.278 -11.553 1.00 . A A . 559 LEU H    1 1 
        8 26183 1 1 189 LEU HA   H -18.559 -17.007 -13.406 1.00 . A A . 559 LEU HA   1 1 
        8 26184 1 1 189 LEU HB2  H -18.839 -15.425 -11.427 1.00 . A A . 559 LEU HB2  1 1 
        8 26185 1 1 189 LEU HB3  H -17.821 -14.276 -12.312 1.00 . A A . 559 LEU HB3  1 1 
        8 26186 1 1 189 LEU HD11 H -21.137 -15.774 -11.956 1.00 . A A . 559 LEU HD11 1 1 
        8 26187 1 1 189 LEU HD12 H -21.801 -15.231 -13.512 1.00 . A A . 559 LEU HD12 1 1 
        8 26188 1 1 189 LEU HD13 H -20.621 -16.561 -13.463 1.00 . A A . 559 LEU HD13 1 1 
        8 26189 1 1 189 LEU HD21 H -19.437 -12.545 -12.591 1.00 . A A . 559 LEU HD21 1 1 
        8 26190 1 1 189 LEU HD22 H -21.117 -12.916 -13.032 1.00 . A A . 559 LEU HD22 1 1 
        8 26191 1 1 189 LEU HD23 H -20.475 -13.450 -11.462 1.00 . A A . 559 LEU HD23 1 1 
        8 26192 1 1 189 LEU HG   H -19.558 -14.420 -14.200 1.00 . A A . 559 LEU HG   1 1 
        8 26193 1 1 189 LEU N    N -16.886 -16.882 -12.180 1.00 . A A . 559 LEU N    1 1 
        8 26194 1 1 189 LEU O    O -17.758 -15.485 -15.386 1.00 . A A . 559 LEU O    1 1 
        8 26195 1 1 190 ASN C    C -14.884 -16.481 -16.559 1.00 . A A . 560 ASN C    1 1 
        8 26196 1 1 190 ASN CA   C -15.019 -15.320 -15.572 1.00 . A A . 560 ASN CA   1 1 
        8 26197 1 1 190 ASN CB   C -13.651 -14.772 -15.155 1.00 . A A . 560 ASN CB   1 1 
        8 26198 1 1 190 ASN CG   C -12.999 -13.920 -16.238 1.00 . A A . 560 ASN CG   1 1 
        8 26199 1 1 190 ASN H    H -15.250 -16.002 -13.564 1.00 . A A . 560 ASN H    1 1 
        8 26200 1 1 190 ASN HA   H -15.571 -14.508 -16.045 1.00 . A A . 560 ASN HA   1 1 
        8 26201 1 1 190 ASN HB2  H -13.763 -14.151 -14.266 1.00 . A A . 560 ASN HB2  1 1 
        8 26202 1 1 190 ASN HB3  H -12.993 -15.607 -14.915 1.00 . A A . 560 ASN HB3  1 1 
        8 26203 1 1 190 ASN HD21 H -11.288 -13.780 -15.158 1.00 . A A . 560 ASN HD21 1 1 
        8 26204 1 1 190 ASN HD22 H -11.286 -12.935 -16.696 1.00 . A A . 560 ASN HD22 1 1 
        8 26205 1 1 190 ASN N    N -15.765 -15.745 -14.394 1.00 . A A . 560 ASN N    1 1 
        8 26206 1 1 190 ASN ND2  N -11.756 -13.509 -16.011 1.00 . A A . 560 ASN ND2  1 1 
        8 26207 1 1 190 ASN O    O -14.873 -17.643 -16.151 1.00 . A A . 560 ASN O    1 1 
        8 26208 1 1 190 ASN OD1  O -13.600 -13.628 -17.267 1.00 . A A . 560 ASN OD1  1 1 
        8 26209 1 1 191 HIS C    C -15.686 -18.268 -18.890 1.00 . A A . 561 HIS C    1 1 
        8 26210 1 1 191 HIS CA   C -14.636 -17.152 -18.929 1.00 . A A . 561 HIS CA   1 1 
        8 26211 1 1 191 HIS CB   C -13.212 -17.717 -18.932 1.00 . A A . 561 HIS CB   1 1 
        8 26212 1 1 191 HIS CD2  C -11.910 -15.807 -20.014 1.00 . A A . 561 HIS CD2  1 1 
        8 26213 1 1 191 HIS CE1  C -10.455 -15.401 -18.410 1.00 . A A . 561 HIS CE1  1 1 
        8 26214 1 1 191 HIS CG   C -12.141 -16.659 -18.973 1.00 . A A . 561 HIS CG   1 1 
        8 26215 1 1 191 HIS H    H -14.793 -15.195 -18.120 1.00 . A A . 561 HIS H    1 1 
        8 26216 1 1 191 HIS HA   H -14.776 -16.617 -19.869 1.00 . A A . 561 HIS HA   1 1 
        8 26217 1 1 191 HIS HB2  H -13.069 -18.314 -18.032 1.00 . A A . 561 HIS HB2  1 1 
        8 26218 1 1 191 HIS HB3  H -13.091 -18.367 -19.798 1.00 . A A . 561 HIS HB3  1 1 
        8 26219 1 1 191 HIS HD2  H -12.455 -15.764 -20.946 1.00 . A A . 561 HIS HD2  1 1 
        8 26220 1 1 191 HIS HE1  H  -9.637 -14.955 -17.863 1.00 . A A . 561 HIS HE1  1 1 
        8 26221 1 1 191 HIS HE2  H -10.421 -14.290 -20.192 1.00 . A A . 561 HIS HE2  1 1 
        8 26222 1 1 191 HIS N    N -14.780 -16.169 -17.856 1.00 . A A . 561 HIS N    1 1 
        8 26223 1 1 191 HIS ND1  N -11.222 -16.404 -17.954 1.00 . A A . 561 HIS ND1  1 1 
        8 26224 1 1 191 HIS NE2  N -10.844 -15.022 -19.641 1.00 . A A . 561 HIS NE2  1 1 
        8 26225 1 1 191 HIS O    O -15.453 -19.349 -19.430 1.00 . A A . 561 HIS O    1 1 
        8 26226 1 1 192 TYR C    C -18.745 -19.231 -19.339 1.00 . A A . 562 TYR C    1 1 
        8 26227 1 1 192 TYR CA   C -17.873 -19.038 -18.094 1.00 . A A . 562 TYR CA   1 1 
        8 26228 1 1 192 TYR CB   C -18.701 -18.773 -16.833 1.00 . A A . 562 TYR CB   1 1 
        8 26229 1 1 192 TYR CD1  C -19.499 -16.507 -17.713 1.00 . A A . 562 TYR CD1  1 1 
        8 26230 1 1 192 TYR CD2  C -20.777 -17.644 -15.993 1.00 . A A . 562 TYR CD2  1 1 
        8 26231 1 1 192 TYR CE1  C -20.409 -15.439 -17.683 1.00 . A A . 562 TYR CE1  1 1 
        8 26232 1 1 192 TYR CE2  C -21.693 -16.583 -15.962 1.00 . A A . 562 TYR CE2  1 1 
        8 26233 1 1 192 TYR CG   C -19.676 -17.611 -16.861 1.00 . A A . 562 TYR CG   1 1 
        8 26234 1 1 192 TYR CZ   C -21.505 -15.471 -16.801 1.00 . A A . 562 TYR CZ   1 1 
        8 26235 1 1 192 TYR H    H -17.005 -17.110 -17.864 1.00 . A A . 562 TYR H    1 1 
        8 26236 1 1 192 TYR HA   H -17.355 -19.983 -17.928 1.00 . A A . 562 TYR HA   1 1 
        8 26237 1 1 192 TYR HB2  H -19.271 -19.678 -16.618 1.00 . A A . 562 TYR HB2  1 1 
        8 26238 1 1 192 TYR HB3  H -18.013 -18.620 -16.002 1.00 . A A . 562 TYR HB3  1 1 
        8 26239 1 1 192 TYR HD1  H -18.663 -16.459 -18.396 1.00 . A A . 562 TYR HD1  1 1 
        8 26240 1 1 192 TYR HD2  H -20.918 -18.493 -15.342 1.00 . A A . 562 TYR HD2  1 1 
        8 26241 1 1 192 TYR HE1  H -20.268 -14.592 -18.338 1.00 . A A . 562 TYR HE1  1 1 
        8 26242 1 1 192 TYR HE2  H -22.542 -16.617 -15.295 1.00 . A A . 562 TYR HE2  1 1 
        8 26243 1 1 192 TYR HH   H -22.155 -13.732 -17.382 1.00 . A A . 562 TYR HH   1 1 
        8 26244 1 1 192 TYR N    N -16.838 -18.025 -18.259 1.00 . A A . 562 TYR N    1 1 
        8 26245 1 1 192 TYR O    O -18.938 -18.311 -20.132 1.00 . A A . 562 TYR O    1 1 
        8 26246 1 1 192 TYR OH   O -22.383 -14.431 -16.765 1.00 . A A . 562 TYR OH   1 1 
        8 26247 1 1 193 GLN C    C -21.571 -20.922 -20.184 1.00 . A A . 563 GLN C    1 1 
        8 26248 1 1 193 GLN CA   C -20.102 -20.880 -20.604 1.00 . A A . 563 GLN CA   1 1 
        8 26249 1 1 193 GLN CB   C -19.651 -22.245 -21.127 1.00 . A A . 563 GLN CB   1 1 
        8 26250 1 1 193 GLN CD   C -18.195 -21.456 -23.069 1.00 . A A . 563 GLN CD   1 1 
        8 26251 1 1 193 GLN CG   C -18.248 -22.212 -21.742 1.00 . A A . 563 GLN CG   1 1 
        8 26252 1 1 193 GLN H    H -19.061 -21.149 -18.789 1.00 . A A . 563 GLN H    1 1 
        8 26253 1 1 193 GLN HA   H -20.000 -20.149 -21.406 1.00 . A A . 563 GLN HA   1 1 
        8 26254 1 1 193 GLN HB2  H -19.657 -22.958 -20.302 1.00 . A A . 563 GLN HB2  1 1 
        8 26255 1 1 193 GLN HB3  H -20.355 -22.588 -21.886 1.00 . A A . 563 GLN HB3  1 1 
        8 26256 1 1 193 GLN HE21 H -16.239 -21.950 -23.328 1.00 . A A . 563 GLN HE21 1 1 
        8 26257 1 1 193 GLN HE22 H -16.953 -20.978 -24.599 1.00 . A A . 563 GLN HE22 1 1 
        8 26258 1 1 193 GLN HG2  H -17.548 -21.760 -21.038 1.00 . A A . 563 GLN HG2  1 1 
        8 26259 1 1 193 GLN HG3  H -17.926 -23.238 -21.925 1.00 . A A . 563 GLN HG3  1 1 
        8 26260 1 1 193 GLN N    N -19.261 -20.453 -19.493 1.00 . A A . 563 GLN N    1 1 
        8 26261 1 1 193 GLN NE2  N -17.034 -21.462 -23.716 1.00 . A A . 563 GLN NE2  1 1 
        8 26262 1 1 193 GLN O    O -21.895 -21.401 -19.098 1.00 . A A . 563 GLN O    1 1 
        8 26263 1 1 193 GLN OE1  O -19.179 -20.872 -23.515 1.00 . A A . 563 GLN OE1  1 1 
        8 26264 1 1 194 MET C    C -24.505 -21.742 -20.627 1.00 . A A . 564 MET C    1 1 
        8 26265 1 1 194 MET CA   C -23.891 -20.347 -20.767 1.00 . A A . 564 MET CA   1 1 
        8 26266 1 1 194 MET CB   C -24.578 -19.581 -21.903 1.00 . A A . 564 MET CB   1 1 
        8 26267 1 1 194 MET CE   C -27.717 -16.826 -21.673 1.00 . A A . 564 MET CE   1 1 
        8 26268 1 1 194 MET CG   C -25.778 -18.775 -21.404 1.00 . A A . 564 MET CG   1 1 
        8 26269 1 1 194 MET H    H -22.139 -20.057 -21.933 1.00 . A A . 564 MET H    1 1 
        8 26270 1 1 194 MET HA   H -24.035 -19.799 -19.836 1.00 . A A . 564 MET HA   1 1 
        8 26271 1 1 194 MET HB2  H -23.867 -18.884 -22.347 1.00 . A A . 564 MET HB2  1 1 
        8 26272 1 1 194 MET HB3  H -24.898 -20.278 -22.678 1.00 . A A . 564 MET HB3  1 1 
        8 26273 1 1 194 MET HE1  H -28.271 -16.129 -22.303 1.00 . A A . 564 MET HE1  1 1 
        8 26274 1 1 194 MET HE2  H -28.414 -17.507 -21.185 1.00 . A A . 564 MET HE2  1 1 
        8 26275 1 1 194 MET HE3  H -27.163 -16.267 -20.919 1.00 . A A . 564 MET HE3  1 1 
        8 26276 1 1 194 MET HG2  H -26.526 -19.452 -20.990 1.00 . A A . 564 MET HG2  1 1 
        8 26277 1 1 194 MET HG3  H -25.440 -18.110 -20.610 1.00 . A A . 564 MET HG3  1 1 
        8 26278 1 1 194 MET N    N -22.460 -20.415 -21.045 1.00 . A A . 564 MET N    1 1 
        8 26279 1 1 194 MET O    O -23.844 -22.752 -20.869 1.00 . A A . 564 MET O    1 1 
        8 26280 1 1 194 MET SD   S -26.562 -17.772 -22.695 1.00 . A A . 564 MET SD   1 1 
        8 26281 1 1 195 LYS C    C -26.927 -23.721 -21.310 1.00 . A A . 565 LYS C    1 1 
        8 26282 1 1 195 LYS CA   C -26.517 -23.031 -20.005 1.00 . A A . 565 LYS CA   1 1 
        8 26283 1 1 195 LYS CB   C -27.730 -22.744 -19.114 1.00 . A A . 565 LYS CB   1 1 
        8 26284 1 1 195 LYS CD   C -28.474 -21.862 -16.858 1.00 . A A . 565 LYS CD   1 1 
        8 26285 1 1 195 LYS CE   C -29.346 -23.088 -16.579 1.00 . A A . 565 LYS CE   1 1 
        8 26286 1 1 195 LYS CG   C -27.277 -22.191 -17.758 1.00 . A A . 565 LYS CG   1 1 
        8 26287 1 1 195 LYS H    H -26.276 -20.927 -20.074 1.00 . A A . 565 LYS H    1 1 
        8 26288 1 1 195 LYS HA   H -25.859 -23.718 -19.473 1.00 . A A . 565 LYS HA   1 1 
        8 26289 1 1 195 LYS HB2  H -28.378 -22.018 -19.604 1.00 . A A . 565 LYS HB2  1 1 
        8 26290 1 1 195 LYS HB3  H -28.289 -23.667 -18.961 1.00 . A A . 565 LYS HB3  1 1 
        8 26291 1 1 195 LYS HD2  H -28.109 -21.462 -15.912 1.00 . A A . 565 LYS HD2  1 1 
        8 26292 1 1 195 LYS HD3  H -29.082 -21.098 -17.342 1.00 . A A . 565 LYS HD3  1 1 
        8 26293 1 1 195 LYS HE2  H -30.183 -22.787 -15.951 1.00 . A A . 565 LYS HE2  1 1 
        8 26294 1 1 195 LYS HE3  H -29.742 -23.474 -17.519 1.00 . A A . 565 LYS HE3  1 1 
        8 26295 1 1 195 LYS HG2  H -26.640 -22.925 -17.265 1.00 . A A . 565 LYS HG2  1 1 
        8 26296 1 1 195 LYS HG3  H -26.700 -21.279 -17.913 1.00 . A A . 565 LYS HG3  1 1 
        8 26297 1 1 195 LYS HZ1  H -29.187 -24.927 -15.675 1.00 . A A . 565 LYS HZ1  1 1 
        8 26298 1 1 195 LYS HZ2  H -27.830 -24.473 -16.482 1.00 . A A . 565 LYS HZ2  1 1 
        8 26299 1 1 195 LYS HZ3  H -28.187 -23.789 -15.035 1.00 . A A . 565 LYS HZ3  1 1 
        8 26300 1 1 195 LYS N    N -25.781 -21.792 -20.234 1.00 . A A . 565 LYS N    1 1 
        8 26301 1 1 195 LYS NZ   N -28.583 -24.147 -15.891 1.00 . A A . 565 LYS NZ   1 1 
        8 26302 1 1 195 LYS O    O -27.776 -24.612 -21.290 1.00 . A A . 565 LYS O    1 1 
        8 26303 1 1 196 ASN C    C -26.140 -25.399 -23.736 1.00 . A A . 566 ASN C    1 1 
        8 26304 1 1 196 ASN CA   C -26.631 -23.942 -23.728 1.00 . A A . 566 ASN CA   1 1 
        8 26305 1 1 196 ASN CB   C -26.059 -23.080 -24.863 1.00 . A A . 566 ASN CB   1 1 
        8 26306 1 1 196 ASN CG   C -24.566 -22.796 -24.754 1.00 . A A . 566 ASN CG   1 1 
        8 26307 1 1 196 ASN H    H -25.661 -22.575 -22.414 1.00 . A A . 566 ASN H    1 1 
        8 26308 1 1 196 ASN HA   H -27.715 -23.958 -23.849 1.00 . A A . 566 ASN HA   1 1 
        8 26309 1 1 196 ASN HB2  H -26.258 -23.566 -25.818 1.00 . A A . 566 ASN HB2  1 1 
        8 26310 1 1 196 ASN HB3  H -26.582 -22.124 -24.863 1.00 . A A . 566 ASN HB3  1 1 
        8 26311 1 1 196 ASN HD21 H -24.737 -21.222 -26.032 1.00 . A A . 566 ASN HD21 1 1 
        8 26312 1 1 196 ASN HD22 H -23.121 -21.545 -25.443 1.00 . A A . 566 ASN HD22 1 1 
        8 26313 1 1 196 ASN N    N -26.340 -23.322 -22.443 1.00 . A A . 566 ASN N    1 1 
        8 26314 1 1 196 ASN ND2  N -24.104 -21.774 -25.468 1.00 . A A . 566 ASN ND2  1 1 
        8 26315 1 1 196 ASN O    O -25.169 -25.728 -23.057 1.00 . A A . 566 ASN O    1 1 
        8 26316 1 1 196 ASN OD1  O -23.830 -23.476 -24.046 1.00 . A A . 566 ASN OD1  1 1 
        8 26317 1 1 197 PRO C    C -25.269 -28.169 -25.086 1.00 . A A . 567 PRO C    1 1 
        8 26318 1 1 197 PRO CA   C -26.571 -27.717 -24.421 1.00 . A A . 567 PRO CA   1 1 
        8 26319 1 1 197 PRO CB   C -27.785 -28.338 -25.112 1.00 . A A . 567 PRO CB   1 1 
        8 26320 1 1 197 PRO CD   C -27.865 -25.972 -25.432 1.00 . A A . 567 PRO CD   1 1 
        8 26321 1 1 197 PRO CG   C -28.174 -27.285 -26.149 1.00 . A A . 567 PRO CG   1 1 
        8 26322 1 1 197 PRO HA   H -26.556 -28.036 -23.378 1.00 . A A . 567 PRO HA   1 1 
        8 26323 1 1 197 PRO HB2  H -27.546 -29.296 -25.573 1.00 . A A . 567 PRO HB2  1 1 
        8 26324 1 1 197 PRO HB3  H -28.593 -28.448 -24.389 1.00 . A A . 567 PRO HB3  1 1 
        8 26325 1 1 197 PRO HD2  H -27.556 -25.211 -26.149 1.00 . A A . 567 PRO HD2  1 1 
        8 26326 1 1 197 PRO HD3  H -28.745 -25.639 -24.882 1.00 . A A . 567 PRO HD3  1 1 
        8 26327 1 1 197 PRO HG2  H -27.537 -27.382 -27.028 1.00 . A A . 567 PRO HG2  1 1 
        8 26328 1 1 197 PRO HG3  H -29.227 -27.358 -26.421 1.00 . A A . 567 PRO HG3  1 1 
        8 26329 1 1 197 PRO N    N -26.803 -26.283 -24.494 1.00 . A A . 567 PRO N    1 1 
        8 26330 1 1 197 PRO O    O -24.525 -28.946 -24.490 1.00 . A A . 567 PRO O    1 1 
        8 26331 1 1 198 ASN C    C -22.882 -26.939 -27.406 1.00 . A A . 568 ASN C    1 1 
        8 26332 1 1 198 ASN CA   C -23.799 -28.109 -27.045 1.00 . A A . 568 ASN CA   1 1 
        8 26333 1 1 198 ASN CB   C -24.197 -28.955 -28.262 1.00 . A A . 568 ASN CB   1 1 
        8 26334 1 1 198 ASN CG   C -25.031 -28.203 -29.289 1.00 . A A . 568 ASN CG   1 1 
        8 26335 1 1 198 ASN H    H -25.616 -27.043 -26.745 1.00 . A A . 568 ASN H    1 1 
        8 26336 1 1 198 ASN HA   H -23.212 -28.755 -26.392 1.00 . A A . 568 ASN HA   1 1 
        8 26337 1 1 198 ASN HB2  H -23.292 -29.321 -28.746 1.00 . A A . 568 ASN HB2  1 1 
        8 26338 1 1 198 ASN HB3  H -24.768 -29.820 -27.921 1.00 . A A . 568 ASN HB3  1 1 
        8 26339 1 1 198 ASN HD21 H -24.917 -29.766 -30.586 1.00 . A A . 568 ASN HD21 1 1 
        8 26340 1 1 198 ASN HD22 H -25.821 -28.374 -31.148 1.00 . A A . 568 ASN HD22 1 1 
        8 26341 1 1 198 ASN N    N -24.985 -27.699 -26.305 1.00 . A A . 568 ASN N    1 1 
        8 26342 1 1 198 ASN ND2  N -25.274 -28.833 -30.435 1.00 . A A . 568 ASN ND2  1 1 
        8 26343 1 1 198 ASN O    O -21.983 -27.094 -28.231 1.00 . A A . 568 ASN O    1 1 
        8 26344 1 1 198 ASN OD1  O -25.456 -27.074 -29.065 1.00 . A A . 568 ASN OD1  1 1 
        8 26345 1 1 199 GLY C    C -22.394 -24.103 -28.500 1.00 . A A . 569 GLY C    1 1 
        8 26346 1 1 199 GLY CA   C -22.288 -24.587 -27.053 1.00 . A A . 569 GLY CA   1 1 
        8 26347 1 1 199 GLY H    H -23.853 -25.691 -26.127 1.00 . A A . 569 GLY H    1 1 
        8 26348 1 1 199 GLY HA2  H -22.614 -23.785 -26.391 1.00 . A A . 569 GLY HA2  1 1 
        8 26349 1 1 199 GLY HA3  H -21.245 -24.814 -26.829 1.00 . A A . 569 GLY HA3  1 1 
        8 26350 1 1 199 GLY N    N -23.101 -25.768 -26.797 1.00 . A A . 569 GLY N    1 1 
        8 26351 1 1 199 GLY O    O -21.367 -23.931 -29.154 1.00 . A A . 569 GLY O    1 1 
        8 26352 1 1 200 PRO C    C -23.494 -22.010 -30.618 1.00 . A A . 570 PRO C    1 1 
        8 26353 1 1 200 PRO CA   C -23.839 -23.483 -30.398 1.00 . A A . 570 PRO CA   1 1 
        8 26354 1 1 200 PRO CB   C -25.321 -23.756 -30.640 1.00 . A A . 570 PRO CB   1 1 
        8 26355 1 1 200 PRO CD   C -24.870 -23.995 -28.305 1.00 . A A . 570 PRO CD   1 1 
        8 26356 1 1 200 PRO CG   C -25.943 -23.500 -29.270 1.00 . A A . 570 PRO CG   1 1 
        8 26357 1 1 200 PRO HA   H -23.236 -24.096 -31.070 1.00 . A A . 570 PRO HA   1 1 
        8 26358 1 1 200 PRO HB2  H -25.739 -23.100 -31.404 1.00 . A A . 570 PRO HB2  1 1 
        8 26359 1 1 200 PRO HB3  H -25.460 -24.804 -30.909 1.00 . A A . 570 PRO HB3  1 1 
        8 26360 1 1 200 PRO HD2  H -24.861 -23.382 -27.405 1.00 . A A . 570 PRO HD2  1 1 
        8 26361 1 1 200 PRO HD3  H -25.065 -25.037 -28.050 1.00 . A A . 570 PRO HD3  1 1 
        8 26362 1 1 200 PRO HG2  H -26.088 -22.429 -29.132 1.00 . A A . 570 PRO HG2  1 1 
        8 26363 1 1 200 PRO HG3  H -26.883 -24.038 -29.143 1.00 . A A . 570 PRO HG3  1 1 
        8 26364 1 1 200 PRO N    N -23.612 -23.882 -29.017 1.00 . A A . 570 PRO N    1 1 
        8 26365 1 1 200 PRO O    O -23.461 -21.548 -31.758 1.00 . A A . 570 PRO O    1 1 
        8 26366 1 1 201 TYR C    C -21.912 -19.562 -28.409 1.00 . A A . 571 TYR C    1 1 
        8 26367 1 1 201 TYR CA   C -22.832 -19.875 -29.587 1.00 . A A . 571 TYR CA   1 1 
        8 26368 1 1 201 TYR CB   C -24.071 -18.971 -29.580 1.00 . A A . 571 TYR CB   1 1 
        8 26369 1 1 201 TYR CD1  C -24.717 -18.667 -27.150 1.00 . A A . 571 TYR CD1  1 1 
        8 26370 1 1 201 TYR CD2  C -26.205 -19.913 -28.611 1.00 . A A . 571 TYR CD2  1 1 
        8 26371 1 1 201 TYR CE1  C -25.598 -18.869 -26.078 1.00 . A A . 571 TYR CE1  1 1 
        8 26372 1 1 201 TYR CE2  C -27.087 -20.126 -27.542 1.00 . A A . 571 TYR CE2  1 1 
        8 26373 1 1 201 TYR CG   C -25.018 -19.189 -28.417 1.00 . A A . 571 TYR CG   1 1 
        8 26374 1 1 201 TYR CZ   C -26.789 -19.596 -26.270 1.00 . A A . 571 TYR CZ   1 1 
        8 26375 1 1 201 TYR H    H -23.317 -21.694 -28.620 1.00 . A A . 571 TYR H    1 1 
        8 26376 1 1 201 TYR HA   H -22.284 -19.705 -30.514 1.00 . A A . 571 TYR HA   1 1 
        8 26377 1 1 201 TYR HB2  H -23.748 -17.929 -29.572 1.00 . A A . 571 TYR HB2  1 1 
        8 26378 1 1 201 TYR HB3  H -24.622 -19.135 -30.507 1.00 . A A . 571 TYR HB3  1 1 
        8 26379 1 1 201 TYR HD1  H -23.808 -18.106 -26.998 1.00 . A A . 571 TYR HD1  1 1 
        8 26380 1 1 201 TYR HD2  H -26.441 -20.306 -29.590 1.00 . A A . 571 TYR HD2  1 1 
        8 26381 1 1 201 TYR HE1  H -25.366 -18.468 -25.103 1.00 . A A . 571 TYR HE1  1 1 
        8 26382 1 1 201 TYR HE2  H -27.996 -20.690 -27.690 1.00 . A A . 571 TYR HE2  1 1 
        8 26383 1 1 201 TYR HH   H -28.432 -20.288 -25.482 1.00 . A A . 571 TYR HH   1 1 
        8 26384 1 1 201 TYR N    N -23.238 -21.271 -29.534 1.00 . A A . 571 TYR N    1 1 
        8 26385 1 1 201 TYR O    O -22.023 -20.195 -27.359 1.00 . A A . 571 TYR O    1 1 
        8 26386 1 1 201 TYR OH   O -27.649 -19.792 -25.231 1.00 . A A . 571 TYR OH   1 1 
        8 26387 1 1 202 PRO C    C -20.819 -17.315 -26.479 1.00 . A A . 572 PRO C    1 1 
        8 26388 1 1 202 PRO CA   C -20.090 -18.166 -27.517 1.00 . A A . 572 PRO CA   1 1 
        8 26389 1 1 202 PRO CB   C -19.012 -17.357 -28.239 1.00 . A A . 572 PRO CB   1 1 
        8 26390 1 1 202 PRO CD   C -20.770 -17.838 -29.784 1.00 . A A . 572 PRO CD   1 1 
        8 26391 1 1 202 PRO CG   C -19.788 -16.734 -29.399 1.00 . A A . 572 PRO CG   1 1 
        8 26392 1 1 202 PRO HA   H -19.640 -19.029 -27.026 1.00 . A A . 572 PRO HA   1 1 
        8 26393 1 1 202 PRO HB2  H -18.572 -16.598 -27.593 1.00 . A A . 572 PRO HB2  1 1 
        8 26394 1 1 202 PRO HB3  H -18.251 -18.031 -28.630 1.00 . A A . 572 PRO HB3  1 1 
        8 26395 1 1 202 PRO HD2  H -21.696 -17.407 -30.168 1.00 . A A . 572 PRO HD2  1 1 
        8 26396 1 1 202 PRO HD3  H -20.314 -18.488 -30.530 1.00 . A A . 572 PRO HD3  1 1 
        8 26397 1 1 202 PRO HG2  H -20.340 -15.864 -29.043 1.00 . A A . 572 PRO HG2  1 1 
        8 26398 1 1 202 PRO HG3  H -19.133 -16.463 -30.228 1.00 . A A . 572 PRO HG3  1 1 
        8 26399 1 1 202 PRO N    N -21.000 -18.592 -28.567 1.00 . A A . 572 PRO N    1 1 
        8 26400 1 1 202 PRO O    O -21.796 -16.636 -26.797 1.00 . A A . 572 PRO O    1 1 
        8 26401 1 1 203 TYR C    C -19.846 -16.051 -23.187 1.00 . A A . 573 TYR C    1 1 
        8 26402 1 1 203 TYR CA   C -20.917 -16.577 -24.142 1.00 . A A . 573 TYR CA   1 1 
        8 26403 1 1 203 TYR CB   C -21.899 -17.476 -23.393 1.00 . A A . 573 TYR CB   1 1 
        8 26404 1 1 203 TYR CD1  C -23.662 -15.936 -22.444 1.00 . A A . 573 TYR CD1  1 1 
        8 26405 1 1 203 TYR CD2  C -22.180 -17.096 -20.910 1.00 . A A . 573 TYR CD2  1 1 
        8 26406 1 1 203 TYR CE1  C -24.318 -15.329 -21.364 1.00 . A A . 573 TYR CE1  1 1 
        8 26407 1 1 203 TYR CE2  C -22.841 -16.508 -19.824 1.00 . A A . 573 TYR CE2  1 1 
        8 26408 1 1 203 TYR CG   C -22.594 -16.817 -22.221 1.00 . A A . 573 TYR CG   1 1 
        8 26409 1 1 203 TYR CZ   C -23.909 -15.618 -20.045 1.00 . A A . 573 TYR CZ   1 1 
        8 26410 1 1 203 TYR H    H -19.550 -17.947 -25.030 1.00 . A A . 573 TYR H    1 1 
        8 26411 1 1 203 TYR HA   H -21.459 -15.725 -24.553 1.00 . A A . 573 TYR HA   1 1 
        8 26412 1 1 203 TYR HB2  H -22.658 -17.822 -24.093 1.00 . A A . 573 TYR HB2  1 1 
        8 26413 1 1 203 TYR HB3  H -21.358 -18.349 -23.029 1.00 . A A . 573 TYR HB3  1 1 
        8 26414 1 1 203 TYR HD1  H -23.988 -15.728 -23.453 1.00 . A A . 573 TYR HD1  1 1 
        8 26415 1 1 203 TYR HD2  H -21.350 -17.766 -20.737 1.00 . A A . 573 TYR HD2  1 1 
        8 26416 1 1 203 TYR HE1  H -25.135 -14.647 -21.541 1.00 . A A . 573 TYR HE1  1 1 
        8 26417 1 1 203 TYR HE2  H -22.533 -16.736 -18.814 1.00 . A A . 573 TYR HE2  1 1 
        8 26418 1 1 203 TYR HH   H -25.253 -14.448 -19.256 1.00 . A A . 573 TYR HH   1 1 
        8 26419 1 1 203 TYR N    N -20.339 -17.352 -25.234 1.00 . A A . 573 TYR N    1 1 
        8 26420 1 1 203 TYR O    O -20.152 -15.280 -22.279 1.00 . A A . 573 TYR O    1 1 
        8 26421 1 1 203 TYR OH   O -24.545 -15.038 -18.988 1.00 . A A . 573 TYR OH   1 1 
        8 26422 1 1 204 THR C    C -17.265 -14.576 -22.539 1.00 . A A . 574 THR C    1 1 
        8 26423 1 1 204 THR CA   C -17.517 -16.079 -22.465 1.00 . A A . 574 THR CA   1 1 
        8 26424 1 1 204 THR CB   C -16.249 -16.870 -22.784 1.00 . A A . 574 THR CB   1 1 
        8 26425 1 1 204 THR CG2  C -16.492 -18.368 -22.606 1.00 . A A . 574 THR CG2  1 1 
        8 26426 1 1 204 THR H    H -18.353 -17.042 -24.162 1.00 . A A . 574 THR H    1 1 
        8 26427 1 1 204 THR HA   H -17.825 -16.325 -21.450 1.00 . A A . 574 THR HA   1 1 
        8 26428 1 1 204 THR HB   H -15.458 -16.559 -22.102 1.00 . A A . 574 THR HB   1 1 
        8 26429 1 1 204 THR HG1  H -15.681 -15.704 -24.227 1.00 . A A . 574 THR HG1  1 1 
        8 26430 1 1 204 THR HG21 H -17.262 -18.705 -23.299 1.00 . A A . 574 THR HG21 1 1 
        8 26431 1 1 204 THR HG22 H -15.567 -18.910 -22.799 1.00 . A A . 574 THR HG22 1 1 
        8 26432 1 1 204 THR HG23 H -16.817 -18.568 -21.585 1.00 . A A . 574 THR HG23 1 1 
        8 26433 1 1 204 THR N    N -18.588 -16.455 -23.375 1.00 . A A . 574 THR N    1 1 
        8 26434 1 1 204 THR O    O -17.145 -14.010 -23.625 1.00 . A A . 574 THR O    1 1 
        8 26435 1 1 204 THR OG1  O -15.854 -16.642 -24.118 1.00 . A A . 574 THR OG1  1 1 
        8 26436 1 1 205 LEU C    C -15.760 -12.200 -20.379 1.00 . A A . 575 LEU C    1 1 
        8 26437 1 1 205 LEU CA   C -16.975 -12.500 -21.252 1.00 . A A . 575 LEU CA   1 1 
        8 26438 1 1 205 LEU CB   C -18.263 -11.785 -20.813 1.00 . A A . 575 LEU CB   1 1 
        8 26439 1 1 205 LEU CD1  C -18.289 -12.363 -18.322 1.00 . A A . 575 LEU CD1  1 1 
        8 26440 1 1 205 LEU CD2  C -20.359 -11.703 -19.480 1.00 . A A . 575 LEU CD2  1 1 
        8 26441 1 1 205 LEU CG   C -19.032 -12.438 -19.655 1.00 . A A . 575 LEU CG   1 1 
        8 26442 1 1 205 LEU H    H -17.275 -14.459 -20.512 1.00 . A A . 575 LEU H    1 1 
        8 26443 1 1 205 LEU HA   H -16.732 -12.116 -22.243 1.00 . A A . 575 LEU HA   1 1 
        8 26444 1 1 205 LEU HB2  H -18.025 -10.754 -20.552 1.00 . A A . 575 LEU HB2  1 1 
        8 26445 1 1 205 LEU HB3  H -18.929 -11.760 -21.676 1.00 . A A . 575 LEU HB3  1 1 
        8 26446 1 1 205 LEU HD11 H -17.914 -11.352 -18.165 1.00 . A A . 575 LEU HD11 1 1 
        8 26447 1 1 205 LEU HD12 H -18.967 -12.627 -17.511 1.00 . A A . 575 LEU HD12 1 1 
        8 26448 1 1 205 LEU HD13 H -17.464 -13.075 -18.320 1.00 . A A . 575 LEU HD13 1 1 
        8 26449 1 1 205 LEU HD21 H -20.926 -12.159 -18.668 1.00 . A A . 575 LEU HD21 1 1 
        8 26450 1 1 205 LEU HD22 H -20.172 -10.654 -19.250 1.00 . A A . 575 LEU HD22 1 1 
        8 26451 1 1 205 LEU HD23 H -20.937 -11.774 -20.401 1.00 . A A . 575 LEU HD23 1 1 
        8 26452 1 1 205 LEU HG   H -19.242 -13.480 -19.895 1.00 . A A . 575 LEU HG   1 1 
        8 26453 1 1 205 LEU N    N -17.184 -13.936 -21.371 1.00 . A A . 575 LEU N    1 1 
        8 26454 1 1 205 LEU O    O -15.485 -12.910 -19.412 1.00 . A A . 575 LEU O    1 1 
        8 26455 1 1 206 LYS C    C -14.347  -9.961 -18.714 1.00 . A A . 576 LYS C    1 1 
        8 26456 1 1 206 LYS CA   C -13.871 -10.704 -19.959 1.00 . A A . 576 LYS CA   1 1 
        8 26457 1 1 206 LYS CB   C -13.001  -9.806 -20.847 1.00 . A A . 576 LYS CB   1 1 
        8 26458 1 1 206 LYS CD   C -10.770 -10.350 -19.721 1.00 . A A . 576 LYS CD   1 1 
        8 26459 1 1 206 LYS CE   C -10.238 -11.126 -20.930 1.00 . A A . 576 LYS CE   1 1 
        8 26460 1 1 206 LYS CG   C -11.760  -9.255 -20.133 1.00 . A A . 576 LYS CG   1 1 
        8 26461 1 1 206 LYS H    H -15.284 -10.610 -21.547 1.00 . A A . 576 LYS H    1 1 
        8 26462 1 1 206 LYS HA   H -13.298 -11.579 -19.651 1.00 . A A . 576 LYS HA   1 1 
        8 26463 1 1 206 LYS HB2  H -12.693 -10.369 -21.728 1.00 . A A . 576 LYS HB2  1 1 
        8 26464 1 1 206 LYS HB3  H -13.605  -8.963 -21.178 1.00 . A A . 576 LYS HB3  1 1 
        8 26465 1 1 206 LYS HD2  H  -9.930  -9.894 -19.197 1.00 . A A . 576 LYS HD2  1 1 
        8 26466 1 1 206 LYS HD3  H -11.261 -11.044 -19.039 1.00 . A A . 576 LYS HD3  1 1 
        8 26467 1 1 206 LYS HE2  H  -9.562 -11.905 -20.580 1.00 . A A . 576 LYS HE2  1 1 
        8 26468 1 1 206 LYS HE3  H -11.072 -11.599 -21.450 1.00 . A A . 576 LYS HE3  1 1 
        8 26469 1 1 206 LYS HG2  H -11.256  -8.556 -20.801 1.00 . A A . 576 LYS HG2  1 1 
        8 26470 1 1 206 LYS HG3  H -12.072  -8.703 -19.247 1.00 . A A . 576 LYS HG3  1 1 
        8 26471 1 1 206 LYS HZ1  H -10.120  -9.515 -22.205 1.00 . A A . 576 LYS HZ1  1 1 
        8 26472 1 1 206 LYS HZ2  H  -8.718  -9.822 -21.404 1.00 . A A . 576 LYS HZ2  1 1 
        8 26473 1 1 206 LYS HZ3  H  -9.173 -10.779 -22.654 1.00 . A A . 576 LYS HZ3  1 1 
        8 26474 1 1 206 LYS N    N -15.025 -11.140 -20.728 1.00 . A A . 576 LYS N    1 1 
        8 26475 1 1 206 LYS NZ   N  -9.510 -10.245 -21.866 1.00 . A A . 576 LYS NZ   1 1 
        8 26476 1 1 206 LYS O    O -15.354  -9.257 -18.774 1.00 . A A . 576 LYS O    1 1 
        8 26477 1 1 207 LEU C    C -12.672  -8.649 -15.902 1.00 . A A . 577 LEU C    1 1 
        8 26478 1 1 207 LEU CA   C -13.927  -9.376 -16.372 1.00 . A A . 577 LEU CA   1 1 
        8 26479 1 1 207 LEU CB   C -14.423 -10.333 -15.280 1.00 . A A . 577 LEU CB   1 1 
        8 26480 1 1 207 LEU CD1  C -16.158 -11.929 -14.468 1.00 . A A . 577 LEU CD1  1 1 
        8 26481 1 1 207 LEU CD2  C -16.868  -9.930 -15.731 1.00 . A A . 577 LEU CD2  1 1 
        8 26482 1 1 207 LEU CG   C -15.771 -10.983 -15.603 1.00 . A A . 577 LEU CG   1 1 
        8 26483 1 1 207 LEU H    H -12.848 -10.749 -17.583 1.00 . A A . 577 LEU H    1 1 
        8 26484 1 1 207 LEU HA   H -14.694  -8.627 -16.569 1.00 . A A . 577 LEU HA   1 1 
        8 26485 1 1 207 LEU HB2  H -13.676 -11.115 -15.135 1.00 . A A . 577 LEU HB2  1 1 
        8 26486 1 1 207 LEU HB3  H -14.519  -9.779 -14.347 1.00 . A A . 577 LEU HB3  1 1 
        8 26487 1 1 207 LEU HD11 H -15.380 -12.680 -14.333 1.00 . A A . 577 LEU HD11 1 1 
        8 26488 1 1 207 LEU HD12 H -16.275 -11.363 -13.545 1.00 . A A . 577 LEU HD12 1 1 
        8 26489 1 1 207 LEU HD13 H -17.099 -12.423 -14.711 1.00 . A A . 577 LEU HD13 1 1 
        8 26490 1 1 207 LEU HD21 H -16.929  -9.347 -14.812 1.00 . A A . 577 LEU HD21 1 1 
        8 26491 1 1 207 LEU HD22 H -16.642  -9.269 -16.566 1.00 . A A . 577 LEU HD22 1 1 
        8 26492 1 1 207 LEU HD23 H -17.825 -10.419 -15.914 1.00 . A A . 577 LEU HD23 1 1 
        8 26493 1 1 207 LEU HG   H -15.697 -11.548 -16.532 1.00 . A A . 577 LEU HG   1 1 
        8 26494 1 1 207 LEU N    N -13.632 -10.114 -17.595 1.00 . A A . 577 LEU N    1 1 
        8 26495 1 1 207 LEU O    O -11.560  -9.156 -16.053 1.00 . A A . 577 LEU O    1 1 
        8 26496 1 1 208 CYS C    C -12.289  -5.568 -13.874 1.00 . A A . 578 CYS C    1 1 
        8 26497 1 1 208 CYS CA   C -11.756  -6.659 -14.804 1.00 . A A . 578 CYS CA   1 1 
        8 26498 1 1 208 CYS CB   C -10.964  -6.055 -15.970 1.00 . A A . 578 CYS CB   1 1 
        8 26499 1 1 208 CYS H    H -13.789  -7.079 -15.257 1.00 . A A . 578 CYS H    1 1 
        8 26500 1 1 208 CYS HA   H -11.087  -7.297 -14.227 1.00 . A A . 578 CYS HA   1 1 
        8 26501 1 1 208 CYS HB2  H -10.315  -5.262 -15.603 1.00 . A A . 578 CYS HB2  1 1 
        8 26502 1 1 208 CYS HB3  H -10.347  -6.835 -16.417 1.00 . A A . 578 CYS HB3  1 1 
        8 26503 1 1 208 CYS HG   H -12.814  -4.643 -16.413 1.00 . A A . 578 CYS HG   1 1 
        8 26504 1 1 208 CYS N    N -12.856  -7.459 -15.329 1.00 . A A . 578 CYS N    1 1 
        8 26505 1 1 208 CYS O    O -13.499  -5.364 -13.772 1.00 . A A . 578 CYS O    1 1 
        8 26506 1 1 208 CYS SG   S -12.084  -5.400 -17.237 1.00 . A A . 578 CYS SG   1 1 
        8 26507 1 1 209 PHE C    C -11.975  -2.478 -13.031 1.00 . A A . 579 PHE C    1 1 
        8 26508 1 1 209 PHE CA   C -11.742  -3.785 -12.279 1.00 . A A . 579 PHE CA   1 1 
        8 26509 1 1 209 PHE CB   C -10.653  -3.615 -11.218 1.00 . A A . 579 PHE CB   1 1 
        8 26510 1 1 209 PHE CD1  C -11.318  -5.023  -9.232 1.00 . A A . 579 PHE CD1  1 1 
        8 26511 1 1 209 PHE CD2  C  -9.448  -5.751 -10.598 1.00 . A A . 579 PHE CD2  1 1 
        8 26512 1 1 209 PHE CE1  C -11.156  -6.146  -8.410 1.00 . A A . 579 PHE CE1  1 1 
        8 26513 1 1 209 PHE CE2  C  -9.286  -6.872  -9.772 1.00 . A A . 579 PHE CE2  1 1 
        8 26514 1 1 209 PHE CG   C -10.467  -4.825 -10.330 1.00 . A A . 579 PHE CG   1 1 
        8 26515 1 1 209 PHE CZ   C -10.140  -7.072  -8.678 1.00 . A A . 579 PHE CZ   1 1 
        8 26516 1 1 209 PHE H    H -10.400  -5.073 -13.307 1.00 . A A . 579 PHE H    1 1 
        8 26517 1 1 209 PHE HA   H -12.672  -4.049 -11.775 1.00 . A A . 579 PHE HA   1 1 
        8 26518 1 1 209 PHE HB2  H  -9.709  -3.392 -11.714 1.00 . A A . 579 PHE HB2  1 1 
        8 26519 1 1 209 PHE HB3  H -10.912  -2.764 -10.587 1.00 . A A . 579 PHE HB3  1 1 
        8 26520 1 1 209 PHE HD1  H -12.100  -4.310  -9.021 1.00 . A A . 579 PHE HD1  1 1 
        8 26521 1 1 209 PHE HD2  H  -8.787  -5.601 -11.439 1.00 . A A . 579 PHE HD2  1 1 
        8 26522 1 1 209 PHE HE1  H -11.816  -6.297  -7.568 1.00 . A A . 579 PHE HE1  1 1 
        8 26523 1 1 209 PHE HE2  H  -8.500  -7.585  -9.974 1.00 . A A . 579 PHE HE2  1 1 
        8 26524 1 1 209 PHE HZ   H -10.013  -7.938  -8.045 1.00 . A A . 579 PHE HZ   1 1 
        8 26525 1 1 209 PHE N    N -11.380  -4.861 -13.192 1.00 . A A . 579 PHE N    1 1 
        8 26526 1 1 209 PHE O    O -11.352  -2.231 -14.062 1.00 . A A . 579 PHE O    1 1 
        8 26527 1 1 210 SER C    C -13.235   0.740 -12.000 1.00 . A A . 580 SER C    1 1 
        8 26528 1 1 210 SER CA   C -13.150  -0.326 -13.086 1.00 . A A . 580 SER CA   1 1 
        8 26529 1 1 210 SER CB   C -14.461  -0.372 -13.866 1.00 . A A . 580 SER CB   1 1 
        8 26530 1 1 210 SER H    H -13.386  -1.905 -11.681 1.00 . A A . 580 SER H    1 1 
        8 26531 1 1 210 SER HA   H -12.346  -0.061 -13.773 1.00 . A A . 580 SER HA   1 1 
        8 26532 1 1 210 SER HB2  H -14.411  -1.173 -14.603 1.00 . A A . 580 SER HB2  1 1 
        8 26533 1 1 210 SER HB3  H -15.287  -0.567 -13.182 1.00 . A A . 580 SER HB3  1 1 
        8 26534 1 1 210 SER HG   H -15.489   0.820 -15.008 1.00 . A A . 580 SER HG   1 1 
        8 26535 1 1 210 SER N    N -12.875  -1.637 -12.510 1.00 . A A . 580 SER N    1 1 
        8 26536 1 1 210 SER O    O -13.834   0.503 -10.953 1.00 . A A . 580 SER O    1 1 
        8 26537 1 1 210 SER OG   O -14.666   0.864 -14.516 1.00 . A A . 580 SER OG   1 1 
        8 26538 1 1 211 THR C    C -14.098   3.741 -11.621 1.00 . A A . 581 THR C    1 1 
        8 26539 1 1 211 THR CA   C -12.779   3.037 -11.326 1.00 . A A . 581 THR CA   1 1 
        8 26540 1 1 211 THR CB   C -11.586   3.984 -11.489 1.00 . A A . 581 THR CB   1 1 
        8 26541 1 1 211 THR CG2  C -10.329   3.366 -10.885 1.00 . A A . 581 THR CG2  1 1 
        8 26542 1 1 211 THR H    H -12.101   2.047 -13.083 1.00 . A A . 581 THR H    1 1 
        8 26543 1 1 211 THR HA   H -12.801   2.670 -10.300 1.00 . A A . 581 THR HA   1 1 
        8 26544 1 1 211 THR HB   H -11.799   4.924 -10.979 1.00 . A A . 581 THR HB   1 1 
        8 26545 1 1 211 THR HG1  H -10.621   4.873 -12.915 1.00 . A A . 581 THR HG1  1 1 
        8 26546 1 1 211 THR HG21 H  -9.484   4.038 -11.040 1.00 . A A . 581 THR HG21 1 1 
        8 26547 1 1 211 THR HG22 H -10.470   3.224  -9.814 1.00 . A A . 581 THR HG22 1 1 
        8 26548 1 1 211 THR HG23 H -10.122   2.406 -11.358 1.00 . A A . 581 THR HG23 1 1 
        8 26549 1 1 211 THR N    N -12.644   1.913 -12.243 1.00 . A A . 581 THR N    1 1 
        8 26550 1 1 211 THR O    O -14.212   4.497 -12.586 1.00 . A A . 581 THR O    1 1 
        8 26551 1 1 211 THR OG1  O -11.337   4.236 -12.856 1.00 . A A . 581 THR OG1  1 1 
        8 26552 1 1 212 ALA C    C -16.983   4.581  -9.622 1.00 . A A . 582 ALA C    1 1 
        8 26553 1 1 212 ALA CA   C -16.438   4.036 -10.941 1.00 . A A . 582 ALA CA   1 1 
        8 26554 1 1 212 ALA CB   C -17.356   2.960 -11.517 1.00 . A A . 582 ALA CB   1 1 
        8 26555 1 1 212 ALA H    H -14.944   2.874  -9.992 1.00 . A A . 582 ALA H    1 1 
        8 26556 1 1 212 ALA HA   H -16.398   4.864 -11.651 1.00 . A A . 582 ALA HA   1 1 
        8 26557 1 1 212 ALA HB1  H -18.354   3.372 -11.667 1.00 . A A . 582 ALA HB1  1 1 
        8 26558 1 1 212 ALA HB2  H -16.959   2.617 -12.473 1.00 . A A . 582 ALA HB2  1 1 
        8 26559 1 1 212 ALA HB3  H -17.412   2.122 -10.824 1.00 . A A . 582 ALA HB3  1 1 
        8 26560 1 1 212 ALA N    N -15.103   3.485 -10.781 1.00 . A A . 582 ALA N    1 1 
        8 26561 1 1 212 ALA O    O -16.492   4.234  -8.548 1.00 . A A . 582 ALA O    1 1 
        8 26562 1 1 213 GLN C    C -20.234   5.679  -8.727 1.00 . A A . 583 GLN C    1 1 
        8 26563 1 1 213 GLN CA   C -18.735   5.942  -8.565 1.00 . A A . 583 GLN CA   1 1 
        8 26564 1 1 213 GLN CB   C -18.432   7.431  -8.375 1.00 . A A . 583 GLN CB   1 1 
        8 26565 1 1 213 GLN CD   C -18.653   9.749  -9.386 1.00 . A A . 583 GLN CD   1 1 
        8 26566 1 1 213 GLN CG   C -18.922   8.260  -9.567 1.00 . A A . 583 GLN CG   1 1 
        8 26567 1 1 213 GLN H    H -18.307   5.732 -10.634 1.00 . A A . 583 GLN H    1 1 
        8 26568 1 1 213 GLN HA   H -18.397   5.411  -7.675 1.00 . A A . 583 GLN HA   1 1 
        8 26569 1 1 213 GLN HB2  H -18.931   7.778  -7.470 1.00 . A A . 583 GLN HB2  1 1 
        8 26570 1 1 213 GLN HB3  H -17.357   7.564  -8.260 1.00 . A A . 583 GLN HB3  1 1 
        8 26571 1 1 213 GLN HE21 H -19.523  10.171 -11.173 1.00 . A A . 583 GLN HE21 1 1 
        8 26572 1 1 213 GLN HE22 H -18.912  11.551 -10.284 1.00 . A A . 583 GLN HE22 1 1 
        8 26573 1 1 213 GLN HG2  H -18.417   7.924 -10.473 1.00 . A A . 583 GLN HG2  1 1 
        8 26574 1 1 213 GLN HG3  H -19.996   8.115  -9.694 1.00 . A A . 583 GLN HG3  1 1 
        8 26575 1 1 213 GLN N    N -18.005   5.432  -9.718 1.00 . A A . 583 GLN N    1 1 
        8 26576 1 1 213 GLN NE2  N -19.061  10.556 -10.362 1.00 . A A . 583 GLN NE2  1 1 
        8 26577 1 1 213 GLN O    O -21.021   5.979  -7.830 1.00 . A A . 583 GLN O    1 1 
        8 26578 1 1 213 GLN OE1  O -18.088  10.180  -8.385 1.00 . A A . 583 GLN OE1  1 1 
        8 26579 1 1 214 HIS C    C -22.027   3.699 -11.284 1.00 . A A . 584 HIS C    1 1 
        8 26580 1 1 214 HIS CA   C -22.002   4.785 -10.207 1.00 . A A . 584 HIS CA   1 1 
        8 26581 1 1 214 HIS CB   C -22.728   6.044 -10.697 1.00 . A A . 584 HIS CB   1 1 
        8 26582 1 1 214 HIS CD2  C -22.871   7.093 -13.019 1.00 . A A . 584 HIS CD2  1 1 
        8 26583 1 1 214 HIS CE1  C -20.729   7.406 -13.430 1.00 . A A . 584 HIS CE1  1 1 
        8 26584 1 1 214 HIS CG   C -22.144   6.649 -11.951 1.00 . A A . 584 HIS CG   1 1 
        8 26585 1 1 214 HIS H    H -19.927   4.898 -10.571 1.00 . A A . 584 HIS H    1 1 
        8 26586 1 1 214 HIS HA   H -22.508   4.409  -9.318 1.00 . A A . 584 HIS HA   1 1 
        8 26587 1 1 214 HIS HB2  H -23.771   5.792 -10.890 1.00 . A A . 584 HIS HB2  1 1 
        8 26588 1 1 214 HIS HB3  H -22.703   6.793  -9.905 1.00 . A A . 584 HIS HB3  1 1 
        8 26589 1 1 214 HIS HD2  H -23.946   7.073 -13.119 1.00 . A A . 584 HIS HD2  1 1 
        8 26590 1 1 214 HIS HE1  H -19.819   7.690 -13.937 1.00 . A A . 584 HIS HE1  1 1 
        8 26591 1 1 214 HIS HE2  H -22.183   7.961 -14.842 1.00 . A A . 584 HIS HE2  1 1 
        8 26592 1 1 214 HIS N    N -20.626   5.116  -9.874 1.00 . A A . 584 HIS N    1 1 
        8 26593 1 1 214 HIS ND1  N -20.783   6.849 -12.209 1.00 . A A . 584 HIS ND1  1 1 
        8 26594 1 1 214 HIS NE2  N -21.965   7.563 -13.939 1.00 . A A . 584 HIS NE2  1 1 
        8 26595 1 1 214 HIS O    O -21.009   3.429 -11.920 1.00 . A A . 584 HIS O    1 1 
        8 26596 1 1 215 ALA C    C -24.216   2.515 -13.648 1.00 . A A . 585 ALA C    1 1 
        8 26597 1 1 215 ALA CA   C -23.358   2.021 -12.480 1.00 . A A . 585 ALA CA   1 1 
        8 26598 1 1 215 ALA CB   C -23.957   0.792 -11.797 1.00 . A A . 585 ALA CB   1 1 
        8 26599 1 1 215 ALA H    H -23.999   3.343 -10.948 1.00 . A A . 585 ALA H    1 1 
        8 26600 1 1 215 ALA HA   H -22.382   1.740 -12.876 1.00 . A A . 585 ALA HA   1 1 
        8 26601 1 1 215 ALA HB1  H -23.291   0.456 -11.001 1.00 . A A . 585 ALA HB1  1 1 
        8 26602 1 1 215 ALA HB2  H -24.926   1.045 -11.367 1.00 . A A . 585 ALA HB2  1 1 
        8 26603 1 1 215 ALA HB3  H -24.085  -0.006 -12.527 1.00 . A A . 585 ALA HB3  1 1 
        8 26604 1 1 215 ALA N    N -23.191   3.080 -11.494 1.00 . A A . 585 ALA N    1 1 
        8 26605 1 1 215 ALA O    O -25.397   2.177 -13.745 1.00 . A A . 585 ALA O    1 1 
        8 26606 1 1 216 SER C    C -23.342   3.920 -16.900 1.00 . A A . 586 SER C    1 1 
        8 26607 1 1 216 SER CA   C -24.285   3.874 -15.703 1.00 . A A . 586 SER CA   1 1 
        8 26608 1 1 216 SER CB   C -24.792   5.283 -15.394 1.00 . A A . 586 SER CB   1 1 
        8 26609 1 1 216 SER H    H -22.644   3.560 -14.397 1.00 . A A . 586 SER H    1 1 
        8 26610 1 1 216 SER HA   H -25.135   3.246 -15.968 1.00 . A A . 586 SER HA   1 1 
        8 26611 1 1 216 SER HB2  H -23.945   5.933 -15.180 1.00 . A A . 586 SER HB2  1 1 
        8 26612 1 1 216 SER HB3  H -25.327   5.669 -16.261 1.00 . A A . 586 SER HB3  1 1 
        8 26613 1 1 216 SER HG   H -26.403   4.681 -14.481 1.00 . A A . 586 SER HG   1 1 
        8 26614 1 1 216 SER N    N -23.614   3.316 -14.533 1.00 . A A . 586 SER N    1 1 
        8 26615 1 1 216 SER O    O -23.818   3.616 -18.015 1.00 . A A . 586 SER O    1 1 
        8 26616 1 1 216 SER OG   O -25.660   5.256 -14.279 1.00 . A A . 586 SER OG   1 1 
        9 26617 1 1   1 ASP C    C   7.691   2.849   2.233 1.00 . A A . 371 ASP C    1 1 
        9 26618 1 1   1 ASP CA   C   7.077   4.081   1.573 1.00 . A A . 371 ASP CA   1 1 
        9 26619 1 1   1 ASP CB   C   6.150   4.818   2.543 1.00 . A A . 371 ASP CB   1 1 
        9 26620 1 1   1 ASP CG   C   5.701   6.163   1.976 1.00 . A A . 371 ASP CG   1 1 
        9 26621 1 1   1 ASP H1   H   5.991   4.554  -0.096 1.00 . A A . 371 ASP H1   1 1 
        9 26622 1 1   1 ASP H2   H   5.622   3.079   0.523 1.00 . A A . 371 ASP H2   1 1 
        9 26623 1 1   1 ASP H3   H   7.020   3.284  -0.318 1.00 . A A . 371 ASP H3   1 1 
        9 26624 1 1   1 ASP HA   H   7.894   4.757   1.318 1.00 . A A . 371 ASP HA   1 1 
        9 26625 1 1   1 ASP HB2  H   5.275   4.201   2.747 1.00 . A A . 371 ASP HB2  1 1 
        9 26626 1 1   1 ASP HB3  H   6.678   4.986   3.482 1.00 . A A . 371 ASP HB3  1 1 
        9 26627 1 1   1 ASP N    N   6.376   3.722   0.325 1.00 . A A . 371 ASP N    1 1 
        9 26628 1 1   1 ASP O    O   8.912   2.708   2.247 1.00 . A A . 371 ASP O    1 1 
        9 26629 1 1   1 ASP OD1  O   5.050   6.148   0.907 1.00 . A A . 371 ASP OD1  1 1 
        9 26630 1 1   1 ASP OD2  O   6.013   7.195   2.610 1.00 . A A . 371 ASP OD2  1 1 
        9 26631 1 1   2 TYR C    C   6.478  -0.472   3.027 1.00 . A A . 372 TYR C    1 1 
        9 26632 1 1   2 TYR CA   C   7.304   0.746   3.446 1.00 . A A . 372 TYR CA   1 1 
        9 26633 1 1   2 TYR CB   C   7.246   0.947   4.962 1.00 . A A . 372 TYR CB   1 1 
        9 26634 1 1   2 TYR CD1  C   9.479   1.964   5.539 1.00 . A A . 372 TYR CD1  1 1 
        9 26635 1 1   2 TYR CD2  C   7.476   3.316   5.806 1.00 . A A . 372 TYR CD2  1 1 
        9 26636 1 1   2 TYR CE1  C  10.266   3.036   5.983 1.00 . A A . 372 TYR CE1  1 1 
        9 26637 1 1   2 TYR CE2  C   8.256   4.393   6.249 1.00 . A A . 372 TYR CE2  1 1 
        9 26638 1 1   2 TYR CG   C   8.086   2.105   5.450 1.00 . A A . 372 TYR CG   1 1 
        9 26639 1 1   2 TYR CZ   C   9.657   4.257   6.335 1.00 . A A . 372 TYR CZ   1 1 
        9 26640 1 1   2 TYR H    H   5.856   2.128   2.739 1.00 . A A . 372 TYR H    1 1 
        9 26641 1 1   2 TYR HA   H   8.338   0.555   3.160 1.00 . A A . 372 TYR HA   1 1 
        9 26642 1 1   2 TYR HB2  H   6.208   1.108   5.257 1.00 . A A . 372 TYR HB2  1 1 
        9 26643 1 1   2 TYR HB3  H   7.595   0.038   5.453 1.00 . A A . 372 TYR HB3  1 1 
        9 26644 1 1   2 TYR HD1  H   9.947   1.028   5.267 1.00 . A A . 372 TYR HD1  1 1 
        9 26645 1 1   2 TYR HD2  H   6.402   3.419   5.738 1.00 . A A . 372 TYR HD2  1 1 
        9 26646 1 1   2 TYR HE1  H  11.339   2.930   6.055 1.00 . A A . 372 TYR HE1  1 1 
        9 26647 1 1   2 TYR HE2  H   7.783   5.326   6.521 1.00 . A A . 372 TYR HE2  1 1 
        9 26648 1 1   2 TYR HH   H   9.901   6.078   6.975 1.00 . A A . 372 TYR HH   1 1 
        9 26649 1 1   2 TYR N    N   6.851   1.959   2.775 1.00 . A A . 372 TYR N    1 1 
        9 26650 1 1   2 TYR O    O   6.614  -1.539   3.623 1.00 . A A . 372 TYR O    1 1 
        9 26651 1 1   2 TYR OH   O  10.424   5.301   6.764 1.00 . A A . 372 TYR OH   1 1 
        9 26652 1 1   3 GLY C    C   5.605  -2.459   0.762 1.00 . A A . 373 GLY C    1 1 
        9 26653 1 1   3 GLY CA   C   4.786  -1.416   1.524 1.00 . A A . 373 GLY CA   1 1 
        9 26654 1 1   3 GLY H    H   5.541   0.569   1.547 1.00 . A A . 373 GLY H    1 1 
        9 26655 1 1   3 GLY HA2  H   4.293  -1.898   2.369 1.00 . A A . 373 GLY HA2  1 1 
        9 26656 1 1   3 GLY HA3  H   4.020  -1.018   0.859 1.00 . A A . 373 GLY HA3  1 1 
        9 26657 1 1   3 GLY N    N   5.620  -0.326   2.009 1.00 . A A . 373 GLY N    1 1 
        9 26658 1 1   3 GLY O    O   6.789  -2.254   0.490 1.00 . A A . 373 GLY O    1 1 
        9 26659 1 1   4 PRO C    C   5.848  -4.306  -1.773 1.00 . A A . 374 PRO C    1 1 
        9 26660 1 1   4 PRO CA   C   5.600  -4.682  -0.312 1.00 . A A . 374 PRO CA   1 1 
        9 26661 1 1   4 PRO CB   C   4.614  -5.843  -0.192 1.00 . A A . 374 PRO CB   1 1 
        9 26662 1 1   4 PRO CD   C   3.584  -3.885   0.695 1.00 . A A . 374 PRO CD   1 1 
        9 26663 1 1   4 PRO CG   C   3.264  -5.126  -0.135 1.00 . A A . 374 PRO CG   1 1 
        9 26664 1 1   4 PRO HA   H   6.547  -4.957   0.152 1.00 . A A . 374 PRO HA   1 1 
        9 26665 1 1   4 PRO HB2  H   4.677  -6.524  -1.040 1.00 . A A . 374 PRO HB2  1 1 
        9 26666 1 1   4 PRO HB3  H   4.783  -6.373   0.746 1.00 . A A . 374 PRO HB3  1 1 
        9 26667 1 1   4 PRO HD2  H   2.932  -3.060   0.408 1.00 . A A . 374 PRO HD2  1 1 
        9 26668 1 1   4 PRO HD3  H   3.468  -4.116   1.754 1.00 . A A . 374 PRO HD3  1 1 
        9 26669 1 1   4 PRO HG2  H   2.967  -4.825  -1.140 1.00 . A A . 374 PRO HG2  1 1 
        9 26670 1 1   4 PRO HG3  H   2.495  -5.740   0.335 1.00 . A A . 374 PRO HG3  1 1 
        9 26671 1 1   4 PRO N    N   4.975  -3.587   0.412 1.00 . A A . 374 PRO N    1 1 
        9 26672 1 1   4 PRO O    O   5.297  -3.326  -2.275 1.00 . A A . 374 PRO O    1 1 
        9 26673 1 1   5 HIS C    C   7.491  -6.197  -4.482 1.00 . A A . 375 HIS C    1 1 
        9 26674 1 1   5 HIS CA   C   7.016  -4.887  -3.860 1.00 . A A . 375 HIS CA   1 1 
        9 26675 1 1   5 HIS CB   C   8.112  -3.827  -3.968 1.00 . A A . 375 HIS CB   1 1 
        9 26676 1 1   5 HIS CD2  C   9.689  -3.906  -1.961 1.00 . A A . 375 HIS CD2  1 1 
        9 26677 1 1   5 HIS CE1  C  11.365  -5.023  -2.855 1.00 . A A . 375 HIS CE1  1 1 
        9 26678 1 1   5 HIS CG   C   9.387  -4.203  -3.260 1.00 . A A . 375 HIS CG   1 1 
        9 26679 1 1   5 HIS H    H   7.110  -5.881  -1.992 1.00 . A A . 375 HIS H    1 1 
        9 26680 1 1   5 HIS HA   H   6.135  -4.542  -4.404 1.00 . A A . 375 HIS HA   1 1 
        9 26681 1 1   5 HIS HB2  H   8.332  -3.655  -5.022 1.00 . A A . 375 HIS HB2  1 1 
        9 26682 1 1   5 HIS HB3  H   7.741  -2.892  -3.548 1.00 . A A . 375 HIS HB3  1 1 
        9 26683 1 1   5 HIS HD2  H   9.067  -3.367  -1.262 1.00 . A A . 375 HIS HD2  1 1 
        9 26684 1 1   5 HIS HE1  H  12.317  -5.522  -2.961 1.00 . A A . 375 HIS HE1  1 1 
        9 26685 1 1   5 HIS HE2  H  11.450  -4.383  -0.855 1.00 . A A . 375 HIS HE2  1 1 
        9 26686 1 1   5 HIS N    N   6.683  -5.093  -2.456 1.00 . A A . 375 HIS N    1 1 
        9 26687 1 1   5 HIS ND1  N  10.448  -4.912  -3.830 1.00 . A A . 375 HIS ND1  1 1 
        9 26688 1 1   5 HIS NE2  N  10.938  -4.430  -1.724 1.00 . A A . 375 HIS NE2  1 1 
        9 26689 1 1   5 HIS O    O   7.702  -7.182  -3.773 1.00 . A A . 375 HIS O    1 1 
        9 26690 1 1   6 ALA C    C   9.475  -7.070  -7.209 1.00 . A A . 376 ALA C    1 1 
        9 26691 1 1   6 ALA CA   C   8.143  -7.376  -6.528 1.00 . A A . 376 ALA CA   1 1 
        9 26692 1 1   6 ALA CB   C   7.093  -7.829  -7.541 1.00 . A A . 376 ALA CB   1 1 
        9 26693 1 1   6 ALA H    H   7.455  -5.375  -6.337 1.00 . A A . 376 ALA H    1 1 
        9 26694 1 1   6 ALA HA   H   8.304  -8.191  -5.823 1.00 . A A . 376 ALA HA   1 1 
        9 26695 1 1   6 ALA HB1  H   6.953  -7.053  -8.294 1.00 . A A . 376 ALA HB1  1 1 
        9 26696 1 1   6 ALA HB2  H   7.428  -8.744  -8.030 1.00 . A A . 376 ALA HB2  1 1 
        9 26697 1 1   6 ALA HB3  H   6.149  -8.016  -7.031 1.00 . A A . 376 ALA HB3  1 1 
        9 26698 1 1   6 ALA N    N   7.660  -6.210  -5.806 1.00 . A A . 376 ALA N    1 1 
        9 26699 1 1   6 ALA O    O   9.795  -5.912  -7.480 1.00 . A A . 376 ALA O    1 1 
        9 26700 1 1   7 ASP C    C  11.771  -9.131  -9.135 1.00 . A A . 377 ASP C    1 1 
        9 26701 1 1   7 ASP CA   C  11.555  -8.003  -8.121 1.00 . A A . 377 ASP CA   1 1 
        9 26702 1 1   7 ASP CB   C  12.626  -8.001  -7.029 1.00 . A A . 377 ASP CB   1 1 
        9 26703 1 1   7 ASP CG   C  14.007  -7.668  -7.583 1.00 . A A . 377 ASP CG   1 1 
        9 26704 1 1   7 ASP H    H   9.934  -9.045  -7.232 1.00 . A A . 377 ASP H    1 1 
        9 26705 1 1   7 ASP HA   H  11.598  -7.052  -8.653 1.00 . A A . 377 ASP HA   1 1 
        9 26706 1 1   7 ASP HB2  H  12.364  -7.255  -6.279 1.00 . A A . 377 ASP HB2  1 1 
        9 26707 1 1   7 ASP HB3  H  12.649  -8.980  -6.550 1.00 . A A . 377 ASP HB3  1 1 
        9 26708 1 1   7 ASP N    N  10.251  -8.120  -7.483 1.00 . A A . 377 ASP N    1 1 
        9 26709 1 1   7 ASP O    O  12.859  -9.269  -9.695 1.00 . A A . 377 ASP O    1 1 
        9 26710 1 1   7 ASP OD1  O  14.139  -6.595  -8.216 1.00 . A A . 377 ASP OD1  1 1 
        9 26711 1 1   7 ASP OD2  O  14.924  -8.491  -7.367 1.00 . A A . 377 ASP OD2  1 1 
        9 26712 1 1   8 SER C    C   9.386 -11.349 -10.849 1.00 . A A . 378 SER C    1 1 
        9 26713 1 1   8 SER CA   C  10.781 -11.061 -10.301 1.00 . A A . 378 SER CA   1 1 
        9 26714 1 1   8 SER CB   C  11.317 -12.294  -9.579 1.00 . A A . 378 SER CB   1 1 
        9 26715 1 1   8 SER H    H   9.863  -9.776  -8.890 1.00 . A A . 378 SER H    1 1 
        9 26716 1 1   8 SER HA   H  11.450 -10.818 -11.127 1.00 . A A . 378 SER HA   1 1 
        9 26717 1 1   8 SER HB2  H  10.939 -12.303  -8.556 1.00 . A A . 378 SER HB2  1 1 
        9 26718 1 1   8 SER HB3  H  10.981 -13.198 -10.088 1.00 . A A . 378 SER HB3  1 1 
        9 26719 1 1   8 SER HG   H  13.036 -12.386 -10.478 1.00 . A A . 378 SER HG   1 1 
        9 26720 1 1   8 SER N    N  10.735  -9.941  -9.372 1.00 . A A . 378 SER N    1 1 
        9 26721 1 1   8 SER O    O   8.389 -10.995 -10.219 1.00 . A A . 378 SER O    1 1 
        9 26722 1 1   8 SER OG   O  12.729 -12.266  -9.576 1.00 . A A . 378 SER OG   1 1 
        9 26723 1 1   9 PRO C    C   7.366 -13.554 -12.145 1.00 . A A . 379 PRO C    1 1 
        9 26724 1 1   9 PRO CA   C   8.059 -12.306 -12.706 1.00 . A A . 379 PRO CA   1 1 
        9 26725 1 1   9 PRO CB   C   8.477 -12.526 -14.159 1.00 . A A . 379 PRO CB   1 1 
        9 26726 1 1   9 PRO CD   C  10.439 -12.450 -12.805 1.00 . A A . 379 PRO CD   1 1 
        9 26727 1 1   9 PRO CG   C   9.847 -13.186 -14.006 1.00 . A A . 379 PRO CG   1 1 
        9 26728 1 1   9 PRO HA   H   7.375 -11.460 -12.642 1.00 . A A . 379 PRO HA   1 1 
        9 26729 1 1   9 PRO HB2  H   7.777 -13.163 -14.698 1.00 . A A . 379 PRO HB2  1 1 
        9 26730 1 1   9 PRO HB3  H   8.591 -11.564 -14.658 1.00 . A A . 379 PRO HB3  1 1 
        9 26731 1 1   9 PRO HD2  H  11.073 -13.124 -12.228 1.00 . A A . 379 PRO HD2  1 1 
        9 26732 1 1   9 PRO HD3  H  11.011 -11.587 -13.148 1.00 . A A . 379 PRO HD3  1 1 
        9 26733 1 1   9 PRO HG2  H   9.717 -14.240 -13.766 1.00 . A A . 379 PRO HG2  1 1 
        9 26734 1 1   9 PRO HG3  H  10.458 -13.059 -14.899 1.00 . A A . 379 PRO HG3  1 1 
        9 26735 1 1   9 PRO N    N   9.303 -11.993 -12.022 1.00 . A A . 379 PRO N    1 1 
        9 26736 1 1   9 PRO O    O   6.330 -13.955 -12.670 1.00 . A A . 379 PRO O    1 1 
        9 26737 1 1  10 VAL C    C   7.098 -15.321  -9.070 1.00 . A A . 380 VAL C    1 1 
        9 26738 1 1  10 VAL CA   C   7.381 -15.427 -10.564 1.00 . A A . 380 VAL CA   1 1 
        9 26739 1 1  10 VAL CB   C   8.345 -16.574 -10.898 1.00 . A A . 380 VAL CB   1 1 
        9 26740 1 1  10 VAL CG1  C   9.690 -16.396 -10.197 1.00 . A A . 380 VAL CG1  1 1 
        9 26741 1 1  10 VAL CG2  C   7.763 -17.929 -10.498 1.00 . A A . 380 VAL CG2  1 1 
        9 26742 1 1  10 VAL H    H   8.731 -13.784 -10.652 1.00 . A A . 380 VAL H    1 1 
        9 26743 1 1  10 VAL HA   H   6.434 -15.639 -11.061 1.00 . A A . 380 VAL HA   1 1 
        9 26744 1 1  10 VAL HB   H   8.515 -16.582 -11.975 1.00 . A A . 380 VAL HB   1 1 
        9 26745 1 1  10 VAL HG11 H  10.341 -17.234 -10.450 1.00 . A A . 380 VAL HG11 1 1 
        9 26746 1 1  10 VAL HG12 H  10.161 -15.469 -10.523 1.00 . A A . 380 VAL HG12 1 1 
        9 26747 1 1  10 VAL HG13 H   9.546 -16.370  -9.117 1.00 . A A . 380 VAL HG13 1 1 
        9 26748 1 1  10 VAL HG21 H   6.801 -18.072 -10.990 1.00 . A A . 380 VAL HG21 1 1 
        9 26749 1 1  10 VAL HG22 H   8.443 -18.721 -10.813 1.00 . A A . 380 VAL HG22 1 1 
        9 26750 1 1  10 VAL HG23 H   7.634 -17.978  -9.417 1.00 . A A . 380 VAL HG23 1 1 
        9 26751 1 1  10 VAL N    N   7.914 -14.177 -11.097 1.00 . A A . 380 VAL N    1 1 
        9 26752 1 1  10 VAL O    O   7.785 -14.598  -8.348 1.00 . A A . 380 VAL O    1 1 
        9 26753 1 1  11 LEU C    C   5.157 -17.435  -6.812 1.00 . A A . 381 LEU C    1 1 
        9 26754 1 1  11 LEU CA   C   5.680 -16.053  -7.204 1.00 . A A . 381 LEU CA   1 1 
        9 26755 1 1  11 LEU CB   C   4.649 -14.939  -6.971 1.00 . A A . 381 LEU CB   1 1 
        9 26756 1 1  11 LEU CD1  C   2.343 -15.966  -6.852 1.00 . A A . 381 LEU CD1  1 1 
        9 26757 1 1  11 LEU CD2  C   2.680 -13.828  -8.037 1.00 . A A . 381 LEU CD2  1 1 
        9 26758 1 1  11 LEU CG   C   3.327 -15.171  -7.712 1.00 . A A . 381 LEU CG   1 1 
        9 26759 1 1  11 LEU H    H   5.551 -16.625  -9.239 1.00 . A A . 381 LEU H    1 1 
        9 26760 1 1  11 LEU HA   H   6.554 -15.840  -6.588 1.00 . A A . 381 LEU HA   1 1 
        9 26761 1 1  11 LEU HB2  H   4.449 -14.838  -5.904 1.00 . A A . 381 LEU HB2  1 1 
        9 26762 1 1  11 LEU HB3  H   5.088 -14.006  -7.324 1.00 . A A . 381 LEU HB3  1 1 
        9 26763 1 1  11 LEU HD11 H   2.214 -15.472  -5.891 1.00 . A A . 381 LEU HD11 1 1 
        9 26764 1 1  11 LEU HD12 H   1.379 -16.019  -7.358 1.00 . A A . 381 LEU HD12 1 1 
        9 26765 1 1  11 LEU HD13 H   2.713 -16.980  -6.693 1.00 . A A . 381 LEU HD13 1 1 
        9 26766 1 1  11 LEU HD21 H   3.346 -13.250  -8.678 1.00 . A A . 381 LEU HD21 1 1 
        9 26767 1 1  11 LEU HD22 H   1.746 -14.000  -8.573 1.00 . A A . 381 LEU HD22 1 1 
        9 26768 1 1  11 LEU HD23 H   2.479 -13.278  -7.118 1.00 . A A . 381 LEU HD23 1 1 
        9 26769 1 1  11 LEU HG   H   3.513 -15.699  -8.647 1.00 . A A . 381 LEU HG   1 1 
        9 26770 1 1  11 LEU N    N   6.079 -16.048  -8.602 1.00 . A A . 381 LEU N    1 1 
        9 26771 1 1  11 LEU O    O   4.903 -18.272  -7.677 1.00 . A A . 381 LEU O    1 1 
        9 26772 1 1  12 MET C    C   3.463 -18.800  -3.963 1.00 . A A . 382 MET C    1 1 
        9 26773 1 1  12 MET CA   C   4.575 -18.969  -4.994 1.00 . A A . 382 MET CA   1 1 
        9 26774 1 1  12 MET CB   C   5.773 -19.703  -4.389 1.00 . A A . 382 MET CB   1 1 
        9 26775 1 1  12 MET CE   C   7.565 -22.417  -4.782 1.00 . A A . 382 MET CE   1 1 
        9 26776 1 1  12 MET CG   C   6.906 -19.816  -5.412 1.00 . A A . 382 MET CG   1 1 
        9 26777 1 1  12 MET H    H   5.181 -16.937  -4.841 1.00 . A A . 382 MET H    1 1 
        9 26778 1 1  12 MET HA   H   4.183 -19.569  -5.815 1.00 . A A . 382 MET HA   1 1 
        9 26779 1 1  12 MET HB2  H   6.130 -19.156  -3.516 1.00 . A A . 382 MET HB2  1 1 
        9 26780 1 1  12 MET HB3  H   5.455 -20.699  -4.082 1.00 . A A . 382 MET HB3  1 1 
        9 26781 1 1  12 MET HE1  H   8.304 -23.166  -4.497 1.00 . A A . 382 MET HE1  1 1 
        9 26782 1 1  12 MET HE2  H   6.760 -22.412  -4.047 1.00 . A A . 382 MET HE2  1 1 
        9 26783 1 1  12 MET HE3  H   7.150 -22.671  -5.756 1.00 . A A . 382 MET HE3  1 1 
        9 26784 1 1  12 MET HG2  H   6.512 -20.269  -6.323 1.00 . A A . 382 MET HG2  1 1 
        9 26785 1 1  12 MET HG3  H   7.253 -18.811  -5.656 1.00 . A A . 382 MET HG3  1 1 
        9 26786 1 1  12 MET N    N   4.998 -17.674  -5.507 1.00 . A A . 382 MET N    1 1 
        9 26787 1 1  12 MET O    O   3.382 -17.769  -3.296 1.00 . A A . 382 MET O    1 1 
        9 26788 1 1  12 MET SD   S   8.335 -20.780  -4.858 1.00 . A A . 382 MET SD   1 1 
        9 26789 1 1  13 VAL C    C   1.232 -21.123  -2.277 1.00 . A A . 383 VAL C    1 1 
        9 26790 1 1  13 VAL CA   C   1.451 -19.769  -2.950 1.00 . A A . 383 VAL CA   1 1 
        9 26791 1 1  13 VAL CB   C   0.221 -19.305  -3.741 1.00 . A A . 383 VAL CB   1 1 
        9 26792 1 1  13 VAL CG1  C  -0.165 -20.316  -4.823 1.00 . A A . 383 VAL CG1  1 1 
        9 26793 1 1  13 VAL CG2  C  -0.982 -19.069  -2.828 1.00 . A A . 383 VAL CG2  1 1 
        9 26794 1 1  13 VAL H    H   2.747 -20.658  -4.378 1.00 . A A . 383 VAL H    1 1 
        9 26795 1 1  13 VAL HA   H   1.648 -19.036  -2.169 1.00 . A A . 383 VAL HA   1 1 
        9 26796 1 1  13 VAL HB   H   0.464 -18.360  -4.226 1.00 . A A . 383 VAL HB   1 1 
        9 26797 1 1  13 VAL HG11 H  -0.434 -21.268  -4.366 1.00 . A A . 383 VAL HG11 1 1 
        9 26798 1 1  13 VAL HG12 H  -1.016 -19.936  -5.388 1.00 . A A . 383 VAL HG12 1 1 
        9 26799 1 1  13 VAL HG13 H   0.674 -20.463  -5.503 1.00 . A A . 383 VAL HG13 1 1 
        9 26800 1 1  13 VAL HG21 H  -0.728 -18.324  -2.075 1.00 . A A . 383 VAL HG21 1 1 
        9 26801 1 1  13 VAL HG22 H  -1.819 -18.703  -3.423 1.00 . A A . 383 VAL HG22 1 1 
        9 26802 1 1  13 VAL HG23 H  -1.273 -20.001  -2.342 1.00 . A A . 383 VAL HG23 1 1 
        9 26803 1 1  13 VAL N    N   2.606 -19.816  -3.838 1.00 . A A . 383 VAL N    1 1 
        9 26804 1 1  13 VAL O    O   1.546 -22.167  -2.848 1.00 . A A . 383 VAL O    1 1 
        9 26805 1 1  14 TYR C    C  -0.896 -22.159   0.477 1.00 . A A . 384 TYR C    1 1 
        9 26806 1 1  14 TYR CA   C   0.430 -22.298  -0.270 1.00 . A A . 384 TYR CA   1 1 
        9 26807 1 1  14 TYR CB   C   1.562 -22.529   0.736 1.00 . A A . 384 TYR CB   1 1 
        9 26808 1 1  14 TYR CD1  C   3.549 -21.167  -0.006 1.00 . A A . 384 TYR CD1  1 1 
        9 26809 1 1  14 TYR CD2  C   3.692 -23.589  -0.137 1.00 . A A . 384 TYR CD2  1 1 
        9 26810 1 1  14 TYR CE1  C   4.856 -21.053  -0.502 1.00 . A A . 384 TYR CE1  1 1 
        9 26811 1 1  14 TYR CE2  C   5.004 -23.482  -0.624 1.00 . A A . 384 TYR CE2  1 1 
        9 26812 1 1  14 TYR CG   C   2.967 -22.429   0.178 1.00 . A A . 384 TYR CG   1 1 
        9 26813 1 1  14 TYR CZ   C   5.591 -22.214  -0.812 1.00 . A A . 384 TYR CZ   1 1 
        9 26814 1 1  14 TYR H    H   0.448 -20.208  -0.646 1.00 . A A . 384 TYR H    1 1 
        9 26815 1 1  14 TYR HA   H   0.377 -23.159  -0.937 1.00 . A A . 384 TYR HA   1 1 
        9 26816 1 1  14 TYR HB2  H   1.470 -21.794   1.536 1.00 . A A . 384 TYR HB2  1 1 
        9 26817 1 1  14 TYR HB3  H   1.431 -23.515   1.182 1.00 . A A . 384 TYR HB3  1 1 
        9 26818 1 1  14 TYR HD1  H   2.990 -20.275   0.235 1.00 . A A . 384 TYR HD1  1 1 
        9 26819 1 1  14 TYR HD2  H   3.247 -24.564  -0.005 1.00 . A A . 384 TYR HD2  1 1 
        9 26820 1 1  14 TYR HE1  H   5.294 -20.076  -0.641 1.00 . A A . 384 TYR HE1  1 1 
        9 26821 1 1  14 TYR HE2  H   5.570 -24.371  -0.859 1.00 . A A . 384 TYR HE2  1 1 
        9 26822 1 1  14 TYR HH   H   7.160 -21.205  -1.372 1.00 . A A . 384 TYR HH   1 1 
        9 26823 1 1  14 TYR N    N   0.690 -21.099  -1.056 1.00 . A A . 384 TYR N    1 1 
        9 26824 1 1  14 TYR O    O  -1.449 -21.063   0.571 1.00 . A A . 384 TYR O    1 1 
        9 26825 1 1  14 TYR OH   O   6.862 -22.115  -1.290 1.00 . A A . 384 TYR OH   1 1 
        9 26826 1 1  15 GLY C    C  -3.891 -23.248   0.949 1.00 . A A . 385 GLY C    1 1 
        9 26827 1 1  15 GLY CA   C  -2.627 -23.276   1.808 1.00 . A A . 385 GLY CA   1 1 
        9 26828 1 1  15 GLY H    H  -0.932 -24.151   0.869 1.00 . A A . 385 GLY H    1 1 
        9 26829 1 1  15 GLY HA2  H  -2.642 -24.177   2.422 1.00 . A A . 385 GLY HA2  1 1 
        9 26830 1 1  15 GLY HA3  H  -2.628 -22.402   2.459 1.00 . A A . 385 GLY HA3  1 1 
        9 26831 1 1  15 GLY N    N  -1.407 -23.271   1.012 1.00 . A A . 385 GLY N    1 1 
        9 26832 1 1  15 GLY O    O  -4.997 -23.255   1.487 1.00 . A A . 385 GLY O    1 1 
        9 26833 1 1  16 LEU C    C  -5.424 -24.696  -1.384 1.00 . A A . 386 LEU C    1 1 
        9 26834 1 1  16 LEU CA   C  -4.857 -23.275  -1.303 1.00 . A A . 386 LEU CA   1 1 
        9 26835 1 1  16 LEU CB   C  -4.468 -22.672  -2.665 1.00 . A A . 386 LEU CB   1 1 
        9 26836 1 1  16 LEU CD1  C  -1.978 -23.263  -2.763 1.00 . A A . 386 LEU CD1  1 1 
        9 26837 1 1  16 LEU CD2  C  -3.613 -24.755  -3.874 1.00 . A A . 386 LEU CD2  1 1 
        9 26838 1 1  16 LEU CG   C  -3.326 -23.309  -3.479 1.00 . A A . 386 LEU CG   1 1 
        9 26839 1 1  16 LEU H    H  -2.802 -23.173  -0.763 1.00 . A A . 386 LEU H    1 1 
        9 26840 1 1  16 LEU HA   H  -5.647 -22.643  -0.899 1.00 . A A . 386 LEU HA   1 1 
        9 26841 1 1  16 LEU HB2  H  -5.359 -22.674  -3.292 1.00 . A A . 386 LEU HB2  1 1 
        9 26842 1 1  16 LEU HB3  H  -4.199 -21.630  -2.495 1.00 . A A . 386 LEU HB3  1 1 
        9 26843 1 1  16 LEU HD11 H  -1.189 -23.547  -3.457 1.00 . A A . 386 LEU HD11 1 1 
        9 26844 1 1  16 LEU HD12 H  -1.785 -22.249  -2.409 1.00 . A A . 386 LEU HD12 1 1 
        9 26845 1 1  16 LEU HD13 H  -1.976 -23.961  -1.926 1.00 . A A . 386 LEU HD13 1 1 
        9 26846 1 1  16 LEU HD21 H  -3.637 -25.384  -2.984 1.00 . A A . 386 LEU HD21 1 1 
        9 26847 1 1  16 LEU HD22 H  -4.571 -24.815  -4.391 1.00 . A A . 386 LEU HD22 1 1 
        9 26848 1 1  16 LEU HD23 H  -2.826 -25.110  -4.538 1.00 . A A . 386 LEU HD23 1 1 
        9 26849 1 1  16 LEU HG   H  -3.233 -22.729  -4.397 1.00 . A A . 386 LEU HG   1 1 
        9 26850 1 1  16 LEU N    N  -3.735 -23.221  -0.377 1.00 . A A . 386 LEU N    1 1 
        9 26851 1 1  16 LEU O    O  -4.932 -25.602  -0.711 1.00 . A A . 386 LEU O    1 1 
        9 26852 1 1  17 ASP C    C  -7.400 -26.426  -3.849 1.00 . A A . 387 ASP C    1 1 
        9 26853 1 1  17 ASP CA   C  -7.062 -26.211  -2.379 1.00 . A A . 387 ASP CA   1 1 
        9 26854 1 1  17 ASP CB   C  -8.315 -26.317  -1.507 1.00 . A A . 387 ASP CB   1 1 
        9 26855 1 1  17 ASP CG   C  -8.869 -27.739  -1.450 1.00 . A A . 387 ASP CG   1 1 
        9 26856 1 1  17 ASP H    H  -6.840 -24.126  -2.731 1.00 . A A . 387 ASP H    1 1 
        9 26857 1 1  17 ASP HA   H  -6.347 -26.974  -2.069 1.00 . A A . 387 ASP HA   1 1 
        9 26858 1 1  17 ASP HB2  H  -8.066 -25.999  -0.494 1.00 . A A . 387 ASP HB2  1 1 
        9 26859 1 1  17 ASP HB3  H  -9.076 -25.646  -1.904 1.00 . A A . 387 ASP HB3  1 1 
        9 26860 1 1  17 ASP N    N  -6.457 -24.898  -2.204 1.00 . A A . 387 ASP N    1 1 
        9 26861 1 1  17 ASP O    O  -7.952 -25.533  -4.487 1.00 . A A . 387 ASP O    1 1 
        9 26862 1 1  17 ASP OD1  O  -8.203 -28.653  -1.987 1.00 . A A . 387 ASP OD1  1 1 
        9 26863 1 1  17 ASP OD2  O  -9.962 -27.900  -0.864 1.00 . A A . 387 ASP OD2  1 1 
        9 26864 1 1  18 GLN C    C  -8.594 -27.928  -6.333 1.00 . A A . 388 GLN C    1 1 
        9 26865 1 1  18 GLN CA   C  -7.155 -27.862  -5.818 1.00 . A A . 388 GLN CA   1 1 
        9 26866 1 1  18 GLN CB   C  -6.395 -29.152  -6.136 1.00 . A A . 388 GLN CB   1 1 
        9 26867 1 1  18 GLN CD   C  -6.336 -31.667  -5.826 1.00 . A A . 388 GLN CD   1 1 
        9 26868 1 1  18 GLN CG   C  -7.087 -30.377  -5.526 1.00 . A A . 388 GLN CG   1 1 
        9 26869 1 1  18 GLN H    H  -6.739 -28.340  -3.785 1.00 . A A . 388 GLN H    1 1 
        9 26870 1 1  18 GLN HA   H  -6.654 -27.043  -6.335 1.00 . A A . 388 GLN HA   1 1 
        9 26871 1 1  18 GLN HB2  H  -6.342 -29.275  -7.217 1.00 . A A . 388 GLN HB2  1 1 
        9 26872 1 1  18 GLN HB3  H  -5.382 -29.074  -5.741 1.00 . A A . 388 GLN HB3  1 1 
        9 26873 1 1  18 GLN HE21 H  -7.892 -32.791  -5.160 1.00 . A A . 388 GLN HE21 1 1 
        9 26874 1 1  18 GLN HE22 H  -6.495 -33.687  -5.723 1.00 . A A . 388 GLN HE22 1 1 
        9 26875 1 1  18 GLN HG2  H  -7.157 -30.258  -4.445 1.00 . A A . 388 GLN HG2  1 1 
        9 26876 1 1  18 GLN HG3  H  -8.096 -30.458  -5.929 1.00 . A A . 388 GLN HG3  1 1 
        9 26877 1 1  18 GLN N    N  -7.074 -27.602  -4.388 1.00 . A A . 388 GLN N    1 1 
        9 26878 1 1  18 GLN NE2  N  -6.959 -32.809  -5.546 1.00 . A A . 388 GLN NE2  1 1 
        9 26879 1 1  18 GLN O    O  -8.811 -27.926  -7.544 1.00 . A A . 388 GLN O    1 1 
        9 26880 1 1  18 GLN OE1  O  -5.205 -31.649  -6.302 1.00 . A A . 388 GLN OE1  1 1 
        9 26881 1 1  19 SER C    C -11.648 -26.700  -5.895 1.00 . A A . 389 SER C    1 1 
        9 26882 1 1  19 SER CA   C -10.983 -28.076  -5.821 1.00 . A A . 389 SER CA   1 1 
        9 26883 1 1  19 SER CB   C -11.721 -29.000  -4.854 1.00 . A A . 389 SER CB   1 1 
        9 26884 1 1  19 SER H    H  -9.361 -27.979  -4.447 1.00 . A A . 389 SER H    1 1 
        9 26885 1 1  19 SER HA   H -11.035 -28.529  -6.811 1.00 . A A . 389 SER HA   1 1 
        9 26886 1 1  19 SER HB2  H -12.766 -29.085  -5.152 1.00 . A A . 389 SER HB2  1 1 
        9 26887 1 1  19 SER HB3  H -11.259 -29.987  -4.887 1.00 . A A . 389 SER HB3  1 1 
        9 26888 1 1  19 SER HG   H -12.033 -29.141  -2.943 1.00 . A A . 389 SER HG   1 1 
        9 26889 1 1  19 SER N    N  -9.580 -27.988  -5.432 1.00 . A A . 389 SER N    1 1 
        9 26890 1 1  19 SER O    O -12.772 -26.600  -6.389 1.00 . A A . 389 SER O    1 1 
        9 26891 1 1  19 SER OG   O -11.642 -28.496  -3.536 1.00 . A A . 389 SER OG   1 1 
        9 26892 1 1  20 LYS C    C -10.425 -23.308  -6.030 1.00 . A A . 390 LYS C    1 1 
        9 26893 1 1  20 LYS CA   C -11.489 -24.275  -5.514 1.00 . A A . 390 LYS CA   1 1 
        9 26894 1 1  20 LYS CB   C -11.997 -23.771  -4.159 1.00 . A A . 390 LYS CB   1 1 
        9 26895 1 1  20 LYS CD   C -12.223 -25.531  -2.389 1.00 . A A . 390 LYS CD   1 1 
        9 26896 1 1  20 LYS CE   C -13.204 -26.471  -1.693 1.00 . A A . 390 LYS CE   1 1 
        9 26897 1 1  20 LYS CG   C -12.962 -24.733  -3.463 1.00 . A A . 390 LYS CG   1 1 
        9 26898 1 1  20 LYS H    H -10.076 -25.789  -4.979 1.00 . A A . 390 LYS H    1 1 
        9 26899 1 1  20 LYS HA   H -12.322 -24.260  -6.218 1.00 . A A . 390 LYS HA   1 1 
        9 26900 1 1  20 LYS HB2  H -11.149 -23.580  -3.501 1.00 . A A . 390 LYS HB2  1 1 
        9 26901 1 1  20 LYS HB3  H -12.514 -22.826  -4.329 1.00 . A A . 390 LYS HB3  1 1 
        9 26902 1 1  20 LYS HD2  H -11.411 -26.107  -2.835 1.00 . A A . 390 LYS HD2  1 1 
        9 26903 1 1  20 LYS HD3  H -11.808 -24.841  -1.654 1.00 . A A . 390 LYS HD3  1 1 
        9 26904 1 1  20 LYS HE2  H -14.063 -25.897  -1.345 1.00 . A A . 390 LYS HE2  1 1 
        9 26905 1 1  20 LYS HE3  H -13.547 -27.220  -2.406 1.00 . A A . 390 LYS HE3  1 1 
        9 26906 1 1  20 LYS HG2  H -13.750 -24.156  -2.979 1.00 . A A . 390 LYS HG2  1 1 
        9 26907 1 1  20 LYS HG3  H -13.419 -25.403  -4.190 1.00 . A A . 390 LYS HG3  1 1 
        9 26908 1 1  20 LYS HZ1  H -13.209 -27.792  -0.121 1.00 . A A . 390 LYS HZ1  1 1 
        9 26909 1 1  20 LYS HZ2  H -11.739 -27.629  -0.842 1.00 . A A . 390 LYS HZ2  1 1 
        9 26910 1 1  20 LYS HZ3  H -12.297 -26.451   0.151 1.00 . A A . 390 LYS HZ3  1 1 
        9 26911 1 1  20 LYS N    N -10.975 -25.643  -5.418 1.00 . A A . 390 LYS N    1 1 
        9 26912 1 1  20 LYS NZ   N -12.567 -27.135  -0.541 1.00 . A A . 390 LYS NZ   1 1 
        9 26913 1 1  20 LYS O    O -10.731 -22.154  -6.325 1.00 . A A . 390 LYS O    1 1 
        9 26914 1 1  21 MET C    C  -7.058 -23.821  -7.330 1.00 . A A . 391 MET C    1 1 
        9 26915 1 1  21 MET CA   C  -8.057 -22.956  -6.566 1.00 . A A . 391 MET CA   1 1 
        9 26916 1 1  21 MET CB   C  -7.418 -22.320  -5.331 1.00 . A A . 391 MET CB   1 1 
        9 26917 1 1  21 MET CE   C  -5.070 -19.167  -6.744 1.00 . A A . 391 MET CE   1 1 
        9 26918 1 1  21 MET CG   C  -6.241 -21.417  -5.702 1.00 . A A . 391 MET CG   1 1 
        9 26919 1 1  21 MET H    H  -8.984 -24.735  -5.900 1.00 . A A . 391 MET H    1 1 
        9 26920 1 1  21 MET HA   H  -8.418 -22.161  -7.218 1.00 . A A . 391 MET HA   1 1 
        9 26921 1 1  21 MET HB2  H  -8.168 -21.724  -4.812 1.00 . A A . 391 MET HB2  1 1 
        9 26922 1 1  21 MET HB3  H  -7.067 -23.104  -4.661 1.00 . A A . 391 MET HB3  1 1 
        9 26923 1 1  21 MET HE1  H  -4.302 -19.829  -7.141 1.00 . A A . 391 MET HE1  1 1 
        9 26924 1 1  21 MET HE2  H  -5.128 -18.266  -7.354 1.00 . A A . 391 MET HE2  1 1 
        9 26925 1 1  21 MET HE3  H  -4.815 -18.894  -5.720 1.00 . A A . 391 MET HE3  1 1 
        9 26926 1 1  21 MET HG2  H  -5.813 -21.022  -4.779 1.00 . A A . 391 MET HG2  1 1 
        9 26927 1 1  21 MET HG3  H  -5.477 -22.015  -6.199 1.00 . A A . 391 MET HG3  1 1 
        9 26928 1 1  21 MET N    N  -9.178 -23.773  -6.139 1.00 . A A . 391 MET N    1 1 
        9 26929 1 1  21 MET O    O  -6.318 -24.602  -6.738 1.00 . A A . 391 MET O    1 1 
        9 26930 1 1  21 MET SD   S  -6.668 -20.015  -6.764 1.00 . A A . 391 MET SD   1 1 
        9 26931 1 1  22 ASN C    C  -5.678 -23.515 -10.670 1.00 . A A . 392 ASN C    1 1 
        9 26932 1 1  22 ASN CA   C  -6.165 -24.423  -9.542 1.00 . A A . 392 ASN CA   1 1 
        9 26933 1 1  22 ASN CB   C  -6.906 -25.657 -10.062 1.00 . A A . 392 ASN CB   1 1 
        9 26934 1 1  22 ASN CG   C  -8.213 -25.307 -10.761 1.00 . A A . 392 ASN CG   1 1 
        9 26935 1 1  22 ASN H    H  -7.668 -23.007  -9.084 1.00 . A A . 392 ASN H    1 1 
        9 26936 1 1  22 ASN HA   H  -5.289 -24.762  -8.988 1.00 . A A . 392 ASN HA   1 1 
        9 26937 1 1  22 ASN HB2  H  -6.270 -26.202 -10.759 1.00 . A A . 392 ASN HB2  1 1 
        9 26938 1 1  22 ASN HB3  H  -7.126 -26.311  -9.218 1.00 . A A . 392 ASN HB3  1 1 
        9 26939 1 1  22 ASN HD21 H  -9.260 -26.462  -9.454 1.00 . A A . 392 ASN HD21 1 1 
        9 26940 1 1  22 ASN HD22 H -10.208 -25.681 -10.695 1.00 . A A . 392 ASN HD22 1 1 
        9 26941 1 1  22 ASN N    N  -7.041 -23.674  -8.654 1.00 . A A . 392 ASN N    1 1 
        9 26942 1 1  22 ASN ND2  N  -9.313 -25.859 -10.263 1.00 . A A . 392 ASN ND2  1 1 
        9 26943 1 1  22 ASN O    O  -5.942 -22.315 -10.651 1.00 . A A . 392 ASN O    1 1 
        9 26944 1 1  22 ASN OD1  O  -8.227 -24.555 -11.733 1.00 . A A . 392 ASN OD1  1 1 
        9 26945 1 1  23 CYS C    C  -5.327 -22.409 -13.458 1.00 . A A . 393 CYS C    1 1 
        9 26946 1 1  23 CYS CA   C  -4.338 -23.305 -12.709 1.00 . A A . 393 CYS CA   1 1 
        9 26947 1 1  23 CYS CB   C  -3.664 -24.272 -13.682 1.00 . A A . 393 CYS CB   1 1 
        9 26948 1 1  23 CYS H    H  -4.836 -25.082 -11.656 1.00 . A A . 393 CYS H    1 1 
        9 26949 1 1  23 CYS HA   H  -3.572 -22.672 -12.259 1.00 . A A . 393 CYS HA   1 1 
        9 26950 1 1  23 CYS HB2  H  -4.413 -24.914 -14.145 1.00 . A A . 393 CYS HB2  1 1 
        9 26951 1 1  23 CYS HB3  H  -3.148 -23.707 -14.458 1.00 . A A . 393 CYS HB3  1 1 
        9 26952 1 1  23 CYS HG   H  -1.734 -24.274 -12.320 1.00 . A A . 393 CYS HG   1 1 
        9 26953 1 1  23 CYS N    N  -4.967 -24.081 -11.650 1.00 . A A . 393 CYS N    1 1 
        9 26954 1 1  23 CYS O    O  -4.936 -21.361 -13.968 1.00 . A A . 393 CYS O    1 1 
        9 26955 1 1  23 CYS SG   S  -2.470 -25.292 -12.776 1.00 . A A . 393 CYS SG   1 1 
        9 26956 1 1  24 ASP C    C  -8.212 -20.956 -13.330 1.00 . A A . 394 ASP C    1 1 
        9 26957 1 1  24 ASP CA   C  -7.586 -22.005 -14.248 1.00 . A A . 394 ASP CA   1 1 
        9 26958 1 1  24 ASP CB   C  -8.646 -22.928 -14.843 1.00 . A A . 394 ASP CB   1 1 
        9 26959 1 1  24 ASP CG   C  -9.538 -22.155 -15.807 1.00 . A A . 394 ASP CG   1 1 
        9 26960 1 1  24 ASP H    H  -6.897 -23.661 -13.094 1.00 . A A . 394 ASP H    1 1 
        9 26961 1 1  24 ASP HA   H  -7.089 -21.487 -15.069 1.00 . A A . 394 ASP HA   1 1 
        9 26962 1 1  24 ASP HB2  H  -8.156 -23.741 -15.379 1.00 . A A . 394 ASP HB2  1 1 
        9 26963 1 1  24 ASP HB3  H  -9.248 -23.351 -14.039 1.00 . A A . 394 ASP HB3  1 1 
        9 26964 1 1  24 ASP N    N  -6.602 -22.801 -13.534 1.00 . A A . 394 ASP N    1 1 
        9 26965 1 1  24 ASP O    O  -8.649 -19.905 -13.795 1.00 . A A . 394 ASP O    1 1 
        9 26966 1 1  24 ASP OD1  O  -9.109 -21.996 -16.972 1.00 . A A . 394 ASP OD1  1 1 
        9 26967 1 1  24 ASP OD2  O -10.634 -21.734 -15.374 1.00 . A A . 394 ASP OD2  1 1 
        9 26968 1 1  25 ARG C    C  -7.806 -19.179 -10.768 1.00 . A A . 395 ARG C    1 1 
        9 26969 1 1  25 ARG CA   C  -8.819 -20.284 -11.062 1.00 . A A . 395 ARG CA   1 1 
        9 26970 1 1  25 ARG CB   C  -9.186 -21.012  -9.766 1.00 . A A . 395 ARG CB   1 1 
        9 26971 1 1  25 ARG CD   C -11.595 -21.608 -10.359 1.00 . A A . 395 ARG CD   1 1 
        9 26972 1 1  25 ARG CG   C -10.217 -22.132  -9.948 1.00 . A A . 395 ARG CG   1 1 
        9 26973 1 1  25 ARG CZ   C -12.863 -21.616 -12.485 1.00 . A A . 395 ARG CZ   1 1 
        9 26974 1 1  25 ARG H    H  -7.901 -22.110 -11.684 1.00 . A A . 395 ARG H    1 1 
        9 26975 1 1  25 ARG HA   H  -9.714 -19.819 -11.477 1.00 . A A . 395 ARG HA   1 1 
        9 26976 1 1  25 ARG HB2  H  -8.275 -21.443  -9.349 1.00 . A A . 395 ARG HB2  1 1 
        9 26977 1 1  25 ARG HB3  H  -9.574 -20.285  -9.052 1.00 . A A . 395 ARG HB3  1 1 
        9 26978 1 1  25 ARG HD2  H -12.337 -22.332 -10.024 1.00 . A A . 395 ARG HD2  1 1 
        9 26979 1 1  25 ARG HD3  H -11.782 -20.652  -9.872 1.00 . A A . 395 ARG HD3  1 1 
        9 26980 1 1  25 ARG HE   H -10.884 -21.228 -12.338 1.00 . A A . 395 ARG HE   1 1 
        9 26981 1 1  25 ARG HG2  H  -9.862 -22.853 -10.685 1.00 . A A . 395 ARG HG2  1 1 
        9 26982 1 1  25 ARG HG3  H -10.325 -22.646  -8.993 1.00 . A A . 395 ARG HG3  1 1 
        9 26983 1 1  25 ARG HH11 H -14.010 -21.894 -10.832 1.00 . A A . 395 ARG HH11 1 1 
        9 26984 1 1  25 ARG HH12 H -14.863 -21.970 -12.355 1.00 . A A . 395 ARG HH12 1 1 
        9 26985 1 1  25 ARG HH21 H -12.016 -21.414 -14.322 1.00 . A A . 395 ARG HH21 1 1 
        9 26986 1 1  25 ARG HH22 H -13.751 -21.628 -14.312 1.00 . A A . 395 ARG HH22 1 1 
        9 26987 1 1  25 ARG N    N  -8.262 -21.230 -12.022 1.00 . A A . 395 ARG N    1 1 
        9 26988 1 1  25 ARG NE   N -11.716 -21.458 -11.815 1.00 . A A . 395 ARG NE   1 1 
        9 26989 1 1  25 ARG NH1  N -14.004 -21.845 -11.840 1.00 . A A . 395 ARG NH1  1 1 
        9 26990 1 1  25 ARG NH2  N -12.878 -21.543 -13.811 1.00 . A A . 395 ARG NH2  1 1 
        9 26991 1 1  25 ARG O    O  -8.195 -18.038 -10.533 1.00 . A A . 395 ARG O    1 1 
        9 26992 1 1  26 VAL C    C  -5.325 -17.638 -11.798 1.00 . A A . 396 VAL C    1 1 
        9 26993 1 1  26 VAL CA   C  -5.475 -18.508 -10.554 1.00 . A A . 396 VAL CA   1 1 
        9 26994 1 1  26 VAL CB   C  -4.159 -19.187 -10.150 1.00 . A A . 396 VAL CB   1 1 
        9 26995 1 1  26 VAL CG1  C  -3.537 -19.968 -11.304 1.00 . A A . 396 VAL CG1  1 1 
        9 26996 1 1  26 VAL CG2  C  -3.147 -18.147  -9.671 1.00 . A A . 396 VAL CG2  1 1 
        9 26997 1 1  26 VAL H    H  -6.233 -20.463 -10.950 1.00 . A A . 396 VAL H    1 1 
        9 26998 1 1  26 VAL HA   H  -5.796 -17.871  -9.730 1.00 . A A . 396 VAL HA   1 1 
        9 26999 1 1  26 VAL HB   H  -4.361 -19.882  -9.335 1.00 . A A . 396 VAL HB   1 1 
        9 27000 1 1  26 VAL HG11 H  -3.280 -19.294 -12.120 1.00 . A A . 396 VAL HG11 1 1 
        9 27001 1 1  26 VAL HG12 H  -2.634 -20.467 -10.952 1.00 . A A . 396 VAL HG12 1 1 
        9 27002 1 1  26 VAL HG13 H  -4.248 -20.717 -11.655 1.00 . A A . 396 VAL HG13 1 1 
        9 27003 1 1  26 VAL HG21 H  -3.568 -17.590  -8.833 1.00 . A A . 396 VAL HG21 1 1 
        9 27004 1 1  26 VAL HG22 H  -2.236 -18.647  -9.343 1.00 . A A . 396 VAL HG22 1 1 
        9 27005 1 1  26 VAL HG23 H  -2.904 -17.462 -10.483 1.00 . A A . 396 VAL HG23 1 1 
        9 27006 1 1  26 VAL N    N  -6.510 -19.506 -10.781 1.00 . A A . 396 VAL N    1 1 
        9 27007 1 1  26 VAL O    O  -4.997 -16.461 -11.687 1.00 . A A . 396 VAL O    1 1 
        9 27008 1 1  27 PHE C    C  -6.702 -16.401 -14.168 1.00 . A A . 397 PHE C    1 1 
        9 27009 1 1  27 PHE CA   C  -5.565 -17.419 -14.205 1.00 . A A . 397 PHE CA   1 1 
        9 27010 1 1  27 PHE CB   C  -5.717 -18.365 -15.393 1.00 . A A . 397 PHE CB   1 1 
        9 27011 1 1  27 PHE CD1  C  -4.974 -16.751 -17.187 1.00 . A A . 397 PHE CD1  1 1 
        9 27012 1 1  27 PHE CD2  C  -7.076 -17.934 -17.477 1.00 . A A . 397 PHE CD2  1 1 
        9 27013 1 1  27 PHE CE1  C  -5.174 -16.096 -18.411 1.00 . A A . 397 PHE CE1  1 1 
        9 27014 1 1  27 PHE CE2  C  -7.273 -17.282 -18.702 1.00 . A A . 397 PHE CE2  1 1 
        9 27015 1 1  27 PHE CG   C  -5.927 -17.667 -16.718 1.00 . A A . 397 PHE CG   1 1 
        9 27016 1 1  27 PHE CZ   C  -6.324 -16.362 -19.167 1.00 . A A . 397 PHE CZ   1 1 
        9 27017 1 1  27 PHE H    H  -5.760 -19.195 -13.050 1.00 . A A . 397 PHE H    1 1 
        9 27018 1 1  27 PHE HA   H  -4.618 -16.888 -14.291 1.00 . A A . 397 PHE HA   1 1 
        9 27019 1 1  27 PHE HB2  H  -4.820 -18.983 -15.455 1.00 . A A . 397 PHE HB2  1 1 
        9 27020 1 1  27 PHE HB3  H  -6.569 -19.020 -15.211 1.00 . A A . 397 PHE HB3  1 1 
        9 27021 1 1  27 PHE HD1  H  -4.086 -16.547 -16.605 1.00 . A A . 397 PHE HD1  1 1 
        9 27022 1 1  27 PHE HD2  H  -7.810 -18.639 -17.119 1.00 . A A . 397 PHE HD2  1 1 
        9 27023 1 1  27 PHE HE1  H  -4.443 -15.388 -18.772 1.00 . A A . 397 PHE HE1  1 1 
        9 27024 1 1  27 PHE HE2  H  -8.157 -17.488 -19.287 1.00 . A A . 397 PHE HE2  1 1 
        9 27025 1 1  27 PHE HZ   H  -6.480 -15.857 -20.109 1.00 . A A . 397 PHE HZ   1 1 
        9 27026 1 1  27 PHE N    N  -5.569 -18.205 -12.984 1.00 . A A . 397 PHE N    1 1 
        9 27027 1 1  27 PHE O    O  -6.551 -15.286 -14.666 1.00 . A A . 397 PHE O    1 1 
        9 27028 1 1  28 ASN C    C  -8.743 -14.759 -12.479 1.00 . A A . 398 ASN C    1 1 
        9 27029 1 1  28 ASN CA   C  -8.987 -15.885 -13.482 1.00 . A A . 398 ASN CA   1 1 
        9 27030 1 1  28 ASN CB   C -10.216 -16.701 -13.070 1.00 . A A . 398 ASN CB   1 1 
        9 27031 1 1  28 ASN CG   C -10.687 -17.644 -14.168 1.00 . A A . 398 ASN CG   1 1 
        9 27032 1 1  28 ASN H    H  -7.919 -17.700 -13.182 1.00 . A A . 398 ASN H    1 1 
        9 27033 1 1  28 ASN HA   H  -9.169 -15.434 -14.458 1.00 . A A . 398 ASN HA   1 1 
        9 27034 1 1  28 ASN HB2  H  -9.985 -17.283 -12.178 1.00 . A A . 398 ASN HB2  1 1 
        9 27035 1 1  28 ASN HB3  H -11.032 -16.021 -12.827 1.00 . A A . 398 ASN HB3  1 1 
        9 27036 1 1  28 ASN HD21 H -11.969 -18.557 -12.886 1.00 . A A . 398 ASN HD21 1 1 
        9 27037 1 1  28 ASN HD22 H -11.975 -19.161 -14.535 1.00 . A A . 398 ASN HD22 1 1 
        9 27038 1 1  28 ASN N    N  -7.839 -16.771 -13.574 1.00 . A A . 398 ASN N    1 1 
        9 27039 1 1  28 ASN ND2  N -11.620 -18.527 -13.833 1.00 . A A . 398 ASN ND2  1 1 
        9 27040 1 1  28 ASN O    O  -9.270 -13.663 -12.661 1.00 . A A . 398 ASN O    1 1 
        9 27041 1 1  28 ASN OD1  O -10.225 -17.583 -15.302 1.00 . A A . 398 ASN OD1  1 1 
        9 27042 1 1  29 VAL C    C  -6.567 -13.101 -10.688 1.00 . A A . 399 VAL C    1 1 
        9 27043 1 1  29 VAL CA   C  -7.740 -14.026 -10.375 1.00 . A A . 399 VAL CA   1 1 
        9 27044 1 1  29 VAL CB   C  -7.531 -14.752  -9.040 1.00 . A A . 399 VAL CB   1 1 
        9 27045 1 1  29 VAL CG1  C  -7.079 -13.794  -7.939 1.00 . A A . 399 VAL CG1  1 1 
        9 27046 1 1  29 VAL CG2  C  -8.840 -15.399  -8.590 1.00 . A A . 399 VAL CG2  1 1 
        9 27047 1 1  29 VAL H    H  -7.499 -15.909 -11.349 1.00 . A A . 399 VAL H    1 1 
        9 27048 1 1  29 VAL HA   H  -8.632 -13.406 -10.283 1.00 . A A . 399 VAL HA   1 1 
        9 27049 1 1  29 VAL HB   H  -6.775 -15.528  -9.163 1.00 . A A . 399 VAL HB   1 1 
        9 27050 1 1  29 VAL HG11 H  -7.779 -12.961  -7.879 1.00 . A A . 399 VAL HG11 1 1 
        9 27051 1 1  29 VAL HG12 H  -7.051 -14.324  -6.987 1.00 . A A . 399 VAL HG12 1 1 
        9 27052 1 1  29 VAL HG13 H  -6.082 -13.413  -8.161 1.00 . A A . 399 VAL HG13 1 1 
        9 27053 1 1  29 VAL HG21 H  -9.598 -14.631  -8.437 1.00 . A A . 399 VAL HG21 1 1 
        9 27054 1 1  29 VAL HG22 H  -9.187 -16.103  -9.346 1.00 . A A . 399 VAL HG22 1 1 
        9 27055 1 1  29 VAL HG23 H  -8.676 -15.935  -7.655 1.00 . A A . 399 VAL HG23 1 1 
        9 27056 1 1  29 VAL N    N  -7.953 -15.009 -11.430 1.00 . A A . 399 VAL N    1 1 
        9 27057 1 1  29 VAL O    O  -6.542 -11.967 -10.211 1.00 . A A . 399 VAL O    1 1 
        9 27058 1 1  30 PHE C    C  -4.432 -12.093 -13.112 1.00 . A A . 400 PHE C    1 1 
        9 27059 1 1  30 PHE CA   C  -4.397 -12.779 -11.747 1.00 . A A . 400 PHE CA   1 1 
        9 27060 1 1  30 PHE CB   C  -3.162 -13.669 -11.603 1.00 . A A . 400 PHE CB   1 1 
        9 27061 1 1  30 PHE CD1  C  -3.647 -14.691  -9.329 1.00 . A A . 400 PHE CD1  1 1 
        9 27062 1 1  30 PHE CD2  C  -1.541 -13.540  -9.672 1.00 . A A . 400 PHE CD2  1 1 
        9 27063 1 1  30 PHE CE1  C  -3.284 -14.962  -8.003 1.00 . A A . 400 PHE CE1  1 1 
        9 27064 1 1  30 PHE CE2  C  -1.175 -13.815  -8.348 1.00 . A A . 400 PHE CE2  1 1 
        9 27065 1 1  30 PHE CG   C  -2.779 -13.975 -10.167 1.00 . A A . 400 PHE CG   1 1 
        9 27066 1 1  30 PHE CZ   C  -2.047 -14.525  -7.513 1.00 . A A . 400 PHE CZ   1 1 
        9 27067 1 1  30 PHE H    H  -5.671 -14.480 -11.892 1.00 . A A . 400 PHE H    1 1 
        9 27068 1 1  30 PHE HA   H  -4.322 -11.990 -10.999 1.00 . A A . 400 PHE HA   1 1 
        9 27069 1 1  30 PHE HB2  H  -3.324 -14.603 -12.139 1.00 . A A . 400 PHE HB2  1 1 
        9 27070 1 1  30 PHE HB3  H  -2.320 -13.156 -12.068 1.00 . A A . 400 PHE HB3  1 1 
        9 27071 1 1  30 PHE HD1  H  -4.598 -15.042  -9.702 1.00 . A A . 400 PHE HD1  1 1 
        9 27072 1 1  30 PHE HD2  H  -0.865 -12.991 -10.311 1.00 . A A . 400 PHE HD2  1 1 
        9 27073 1 1  30 PHE HE1  H  -3.956 -15.510  -7.360 1.00 . A A . 400 PHE HE1  1 1 
        9 27074 1 1  30 PHE HE2  H  -0.220 -13.481  -7.969 1.00 . A A . 400 PHE HE2  1 1 
        9 27075 1 1  30 PHE HZ   H  -1.761 -14.732  -6.492 1.00 . A A . 400 PHE HZ   1 1 
        9 27076 1 1  30 PHE N    N  -5.596 -13.560 -11.480 1.00 . A A . 400 PHE N    1 1 
        9 27077 1 1  30 PHE O    O  -3.574 -11.257 -13.387 1.00 . A A . 400 PHE O    1 1 
        9 27078 1 1  31 CYS C    C  -5.711 -10.312 -15.226 1.00 . A A . 401 CYS C    1 1 
        9 27079 1 1  31 CYS CA   C  -5.439 -11.815 -15.302 1.00 . A A . 401 CYS CA   1 1 
        9 27080 1 1  31 CYS CB   C  -6.483 -12.521 -16.171 1.00 . A A . 401 CYS CB   1 1 
        9 27081 1 1  31 CYS H    H  -6.102 -13.100 -13.729 1.00 . A A . 401 CYS H    1 1 
        9 27082 1 1  31 CYS HA   H  -4.464 -11.952 -15.769 1.00 . A A . 401 CYS HA   1 1 
        9 27083 1 1  31 CYS HB2  H  -6.464 -12.088 -17.171 1.00 . A A . 401 CYS HB2  1 1 
        9 27084 1 1  31 CYS HB3  H  -6.240 -13.580 -16.244 1.00 . A A . 401 CYS HB3  1 1 
        9 27085 1 1  31 CYS HG   H  -7.930 -13.032 -14.360 1.00 . A A . 401 CYS HG   1 1 
        9 27086 1 1  31 CYS N    N  -5.398 -12.419 -13.978 1.00 . A A . 401 CYS N    1 1 
        9 27087 1 1  31 CYS O    O  -5.143  -9.550 -16.004 1.00 . A A . 401 CYS O    1 1 
        9 27088 1 1  31 CYS SG   S  -8.147 -12.331 -15.477 1.00 . A A . 401 CYS SG   1 1 
        9 27089 1 1  32 LEU C    C  -5.835  -7.660 -13.445 1.00 . A A . 402 LEU C    1 1 
        9 27090 1 1  32 LEU CA   C  -6.910  -8.456 -14.192 1.00 . A A . 402 LEU CA   1 1 
        9 27091 1 1  32 LEU CB   C  -8.322  -8.275 -13.628 1.00 . A A . 402 LEU CB   1 1 
        9 27092 1 1  32 LEU CD1  C  -7.645  -8.704 -11.212 1.00 . A A . 402 LEU CD1  1 1 
        9 27093 1 1  32 LEU CD2  C -10.021  -8.714 -11.890 1.00 . A A . 402 LEU CD2  1 1 
        9 27094 1 1  32 LEU CG   C  -8.607  -9.057 -12.343 1.00 . A A . 402 LEU CG   1 1 
        9 27095 1 1  32 LEU H    H  -7.003 -10.520 -13.665 1.00 . A A . 402 LEU H    1 1 
        9 27096 1 1  32 LEU HA   H  -6.928  -8.051 -15.204 1.00 . A A . 402 LEU HA   1 1 
        9 27097 1 1  32 LEU HB2  H  -8.493  -7.215 -13.444 1.00 . A A . 402 LEU HB2  1 1 
        9 27098 1 1  32 LEU HB3  H  -9.035  -8.604 -14.384 1.00 . A A . 402 LEU HB3  1 1 
        9 27099 1 1  32 LEU HD11 H  -7.649  -7.626 -11.044 1.00 . A A . 402 LEU HD11 1 1 
        9 27100 1 1  32 LEU HD12 H  -7.959  -9.211 -10.299 1.00 . A A . 402 LEU HD12 1 1 
        9 27101 1 1  32 LEU HD13 H  -6.639  -9.037 -11.465 1.00 . A A . 402 LEU HD13 1 1 
        9 27102 1 1  32 LEU HD21 H -10.730  -8.997 -12.667 1.00 . A A . 402 LEU HD21 1 1 
        9 27103 1 1  32 LEU HD22 H -10.251  -9.256 -10.973 1.00 . A A . 402 LEU HD22 1 1 
        9 27104 1 1  32 LEU HD23 H -10.098  -7.643 -11.703 1.00 . A A . 402 LEU HD23 1 1 
        9 27105 1 1  32 LEU HG   H  -8.541 -10.127 -12.544 1.00 . A A . 402 LEU HG   1 1 
        9 27106 1 1  32 LEU N    N  -6.570  -9.869 -14.303 1.00 . A A . 402 LEU N    1 1 
        9 27107 1 1  32 LEU O    O  -6.071  -6.528 -13.030 1.00 . A A . 402 LEU O    1 1 
        9 27108 1 1  33 TYR C    C  -2.328  -7.629 -13.684 1.00 . A A . 403 TYR C    1 1 
        9 27109 1 1  33 TYR CA   C  -3.490  -7.606 -12.693 1.00 . A A . 403 TYR CA   1 1 
        9 27110 1 1  33 TYR CB   C  -3.118  -8.266 -11.362 1.00 . A A . 403 TYR CB   1 1 
        9 27111 1 1  33 TYR CD1  C  -4.515  -6.741  -9.916 1.00 . A A . 403 TYR CD1  1 1 
        9 27112 1 1  33 TYR CD2  C  -4.685  -9.143  -9.585 1.00 . A A . 403 TYR CD2  1 1 
        9 27113 1 1  33 TYR CE1  C  -5.460  -6.530  -8.902 1.00 . A A . 403 TYR CE1  1 1 
        9 27114 1 1  33 TYR CE2  C  -5.625  -8.940  -8.565 1.00 . A A . 403 TYR CE2  1 1 
        9 27115 1 1  33 TYR CG   C  -4.129  -8.046 -10.261 1.00 . A A . 403 TYR CG   1 1 
        9 27116 1 1  33 TYR CZ   C  -6.021  -7.630  -8.222 1.00 . A A . 403 TYR CZ   1 1 
        9 27117 1 1  33 TYR H    H  -4.546  -9.216 -13.592 1.00 . A A . 403 TYR H    1 1 
        9 27118 1 1  33 TYR HA   H  -3.736  -6.562 -12.504 1.00 . A A . 403 TYR HA   1 1 
        9 27119 1 1  33 TYR HB2  H  -2.987  -9.337 -11.521 1.00 . A A . 403 TYR HB2  1 1 
        9 27120 1 1  33 TYR HB3  H  -2.163  -7.862 -11.027 1.00 . A A . 403 TYR HB3  1 1 
        9 27121 1 1  33 TYR HD1  H  -4.084  -5.895 -10.431 1.00 . A A . 403 TYR HD1  1 1 
        9 27122 1 1  33 TYR HD2  H  -4.388 -10.148  -9.848 1.00 . A A . 403 TYR HD2  1 1 
        9 27123 1 1  33 TYR HE1  H  -5.759  -5.526  -8.642 1.00 . A A . 403 TYR HE1  1 1 
        9 27124 1 1  33 TYR HE2  H  -6.049  -9.788  -8.047 1.00 . A A . 403 TYR HE2  1 1 
        9 27125 1 1  33 TYR HH   H  -7.262  -8.239  -6.850 1.00 . A A . 403 TYR HH   1 1 
        9 27126 1 1  33 TYR N    N  -4.653  -8.262 -13.276 1.00 . A A . 403 TYR N    1 1 
        9 27127 1 1  33 TYR O    O  -1.260  -7.092 -13.397 1.00 . A A . 403 TYR O    1 1 
        9 27128 1 1  33 TYR OH   O  -6.942  -7.422  -7.238 1.00 . A A . 403 TYR OH   1 1 
        9 27129 1 1  34 GLY C    C  -1.653  -9.790 -16.513 1.00 . A A . 404 GLY C    1 1 
        9 27130 1 1  34 GLY CA   C  -1.544  -8.401 -15.890 1.00 . A A . 404 GLY CA   1 1 
        9 27131 1 1  34 GLY H    H  -3.450  -8.655 -15.021 1.00 . A A . 404 GLY H    1 1 
        9 27132 1 1  34 GLY HA2  H  -1.711  -7.650 -16.660 1.00 . A A . 404 GLY HA2  1 1 
        9 27133 1 1  34 GLY HA3  H  -0.542  -8.269 -15.478 1.00 . A A . 404 GLY HA3  1 1 
        9 27134 1 1  34 GLY N    N  -2.542  -8.250 -14.846 1.00 . A A . 404 GLY N    1 1 
        9 27135 1 1  34 GLY O    O  -2.325 -10.665 -15.971 1.00 . A A . 404 GLY O    1 1 
        9 27136 1 1  35 ASN C    C  -0.239 -12.343 -17.616 1.00 . A A . 405 ASN C    1 1 
        9 27137 1 1  35 ASN CA   C  -1.073 -11.286 -18.335 1.00 . A A . 405 ASN CA   1 1 
        9 27138 1 1  35 ASN CB   C  -0.662 -11.116 -19.795 1.00 . A A . 405 ASN CB   1 1 
        9 27139 1 1  35 ASN CG   C  -1.712 -10.305 -20.534 1.00 . A A . 405 ASN CG   1 1 
        9 27140 1 1  35 ASN H    H  -0.436  -9.266 -18.058 1.00 . A A . 405 ASN H    1 1 
        9 27141 1 1  35 ASN HA   H  -2.111 -11.619 -18.317 1.00 . A A . 405 ASN HA   1 1 
        9 27142 1 1  35 ASN HB2  H   0.302 -10.609 -19.853 1.00 . A A . 405 ASN HB2  1 1 
        9 27143 1 1  35 ASN HB3  H  -0.579 -12.096 -20.265 1.00 . A A . 405 ASN HB3  1 1 
        9 27144 1 1  35 ASN HD21 H  -2.763 -11.988 -20.968 1.00 . A A . 405 ASN HD21 1 1 
        9 27145 1 1  35 ASN HD22 H  -3.467 -10.489 -21.538 1.00 . A A . 405 ASN HD22 1 1 
        9 27146 1 1  35 ASN N    N  -0.996 -10.004 -17.654 1.00 . A A . 405 ASN N    1 1 
        9 27147 1 1  35 ASN ND2  N  -2.732 -10.981 -21.051 1.00 . A A . 405 ASN ND2  1 1 
        9 27148 1 1  35 ASN O    O   0.806 -12.044 -17.036 1.00 . A A . 405 ASN O    1 1 
        9 27149 1 1  35 ASN OD1  O  -1.610  -9.087 -20.636 1.00 . A A . 405 ASN OD1  1 1 
        9 27150 1 1  36 VAL C    C   0.832 -15.422 -18.029 1.00 . A A . 406 VAL C    1 1 
        9 27151 1 1  36 VAL CA   C  -0.069 -14.721 -17.017 1.00 . A A . 406 VAL CA   1 1 
        9 27152 1 1  36 VAL CB   C  -1.131 -15.664 -16.438 1.00 . A A . 406 VAL CB   1 1 
        9 27153 1 1  36 VAL CG1  C  -0.495 -16.820 -15.669 1.00 . A A . 406 VAL CG1  1 1 
        9 27154 1 1  36 VAL CG2  C  -2.044 -14.908 -15.473 1.00 . A A . 406 VAL CG2  1 1 
        9 27155 1 1  36 VAL H    H  -1.574 -13.765 -18.167 1.00 . A A . 406 VAL H    1 1 
        9 27156 1 1  36 VAL HA   H   0.553 -14.362 -16.197 1.00 . A A . 406 VAL HA   1 1 
        9 27157 1 1  36 VAL HB   H  -1.739 -16.070 -17.247 1.00 . A A . 406 VAL HB   1 1 
        9 27158 1 1  36 VAL HG11 H  -1.278 -17.445 -15.237 1.00 . A A . 406 VAL HG11 1 1 
        9 27159 1 1  36 VAL HG12 H   0.103 -17.432 -16.344 1.00 . A A . 406 VAL HG12 1 1 
        9 27160 1 1  36 VAL HG13 H   0.136 -16.430 -14.871 1.00 . A A . 406 VAL HG13 1 1 
        9 27161 1 1  36 VAL HG21 H  -1.451 -14.483 -14.662 1.00 . A A . 406 VAL HG21 1 1 
        9 27162 1 1  36 VAL HG22 H  -2.564 -14.107 -15.999 1.00 . A A . 406 VAL HG22 1 1 
        9 27163 1 1  36 VAL HG23 H  -2.779 -15.594 -15.052 1.00 . A A . 406 VAL HG23 1 1 
        9 27164 1 1  36 VAL N    N  -0.717 -13.588 -17.661 1.00 . A A . 406 VAL N    1 1 
        9 27165 1 1  36 VAL O    O   0.598 -15.340 -19.234 1.00 . A A . 406 VAL O    1 1 
        9 27166 1 1  37 GLU C    C   2.511 -18.326 -18.340 1.00 . A A . 407 GLU C    1 1 
        9 27167 1 1  37 GLU CA   C   2.795 -16.830 -18.400 1.00 . A A . 407 GLU CA   1 1 
        9 27168 1 1  37 GLU CB   C   4.220 -16.506 -17.951 1.00 . A A . 407 GLU CB   1 1 
        9 27169 1 1  37 GLU CD   C   5.251 -16.574 -20.287 1.00 . A A . 407 GLU CD   1 1 
        9 27170 1 1  37 GLU CG   C   5.280 -17.128 -18.863 1.00 . A A . 407 GLU CG   1 1 
        9 27171 1 1  37 GLU H    H   2.016 -16.149 -16.547 1.00 . A A . 407 GLU H    1 1 
        9 27172 1 1  37 GLU HA   H   2.667 -16.495 -19.430 1.00 . A A . 407 GLU HA   1 1 
        9 27173 1 1  37 GLU HB2  H   4.350 -15.424 -17.929 1.00 . A A . 407 GLU HB2  1 1 
        9 27174 1 1  37 GLU HB3  H   4.356 -16.890 -16.940 1.00 . A A . 407 GLU HB3  1 1 
        9 27175 1 1  37 GLU HG2  H   6.264 -16.936 -18.435 1.00 . A A . 407 GLU HG2  1 1 
        9 27176 1 1  37 GLU HG3  H   5.127 -18.207 -18.898 1.00 . A A . 407 GLU HG3  1 1 
        9 27177 1 1  37 GLU N    N   1.865 -16.113 -17.546 1.00 . A A . 407 GLU N    1 1 
        9 27178 1 1  37 GLU O    O   2.206 -18.938 -19.363 1.00 . A A . 407 GLU O    1 1 
        9 27179 1 1  37 GLU OE1  O   4.723 -15.455 -20.478 1.00 . A A . 407 GLU OE1  1 1 
        9 27180 1 1  37 GLU OE2  O   5.764 -17.288 -21.179 1.00 . A A . 407 GLU OE2  1 1 
        9 27181 1 1  38 LYS C    C   2.164 -20.607 -15.420 1.00 . A A . 408 LYS C    1 1 
        9 27182 1 1  38 LYS CA   C   2.308 -20.323 -16.912 1.00 . A A . 408 LYS CA   1 1 
        9 27183 1 1  38 LYS CB   C   3.390 -21.213 -17.539 1.00 . A A . 408 LYS CB   1 1 
        9 27184 1 1  38 LYS CD   C   5.849 -21.740 -17.747 1.00 . A A . 408 LYS CD   1 1 
        9 27185 1 1  38 LYS CE   C   5.696 -21.883 -19.264 1.00 . A A . 408 LYS CE   1 1 
        9 27186 1 1  38 LYS CG   C   4.807 -20.798 -17.139 1.00 . A A . 408 LYS CG   1 1 
        9 27187 1 1  38 LYS H    H   2.894 -18.364 -16.346 1.00 . A A . 408 LYS H    1 1 
        9 27188 1 1  38 LYS HA   H   1.356 -20.563 -17.384 1.00 . A A . 408 LYS HA   1 1 
        9 27189 1 1  38 LYS HB2  H   3.216 -22.246 -17.236 1.00 . A A . 408 LYS HB2  1 1 
        9 27190 1 1  38 LYS HB3  H   3.296 -21.152 -18.624 1.00 . A A . 408 LYS HB3  1 1 
        9 27191 1 1  38 LYS HD2  H   6.847 -21.362 -17.521 1.00 . A A . 408 LYS HD2  1 1 
        9 27192 1 1  38 LYS HD3  H   5.741 -22.725 -17.294 1.00 . A A . 408 LYS HD3  1 1 
        9 27193 1 1  38 LYS HE2  H   6.469 -22.558 -19.633 1.00 . A A . 408 LYS HE2  1 1 
        9 27194 1 1  38 LYS HE3  H   4.723 -22.326 -19.482 1.00 . A A . 408 LYS HE3  1 1 
        9 27195 1 1  38 LYS HG2  H   5.000 -19.780 -17.480 1.00 . A A . 408 LYS HG2  1 1 
        9 27196 1 1  38 LYS HG3  H   4.898 -20.819 -16.052 1.00 . A A . 408 LYS HG3  1 1 
        9 27197 1 1  38 LYS HZ1  H   6.711 -20.172 -19.787 1.00 . A A . 408 LYS HZ1  1 1 
        9 27198 1 1  38 LYS HZ2  H   5.690 -20.725 -20.953 1.00 . A A . 408 LYS HZ2  1 1 
        9 27199 1 1  38 LYS HZ3  H   5.080 -19.960 -19.644 1.00 . A A . 408 LYS HZ3  1 1 
        9 27200 1 1  38 LYS N    N   2.609 -18.915 -17.142 1.00 . A A . 408 LYS N    1 1 
        9 27201 1 1  38 LYS NZ   N   5.806 -20.587 -19.959 1.00 . A A . 408 LYS NZ   1 1 
        9 27202 1 1  38 LYS O    O   2.584 -19.808 -14.582 1.00 . A A . 408 LYS O    1 1 
        9 27203 1 1  39 VAL C    C   1.672 -23.677 -13.610 1.00 . A A . 409 VAL C    1 1 
        9 27204 1 1  39 VAL CA   C   1.320 -22.202 -13.731 1.00 . A A . 409 VAL CA   1 1 
        9 27205 1 1  39 VAL CB   C  -0.159 -22.013 -13.366 1.00 . A A . 409 VAL CB   1 1 
        9 27206 1 1  39 VAL CG1  C  -0.446 -22.520 -11.950 1.00 . A A . 409 VAL CG1  1 1 
        9 27207 1 1  39 VAL CG2  C  -0.570 -20.545 -13.410 1.00 . A A . 409 VAL CG2  1 1 
        9 27208 1 1  39 VAL H    H   1.258 -22.361 -15.849 1.00 . A A . 409 VAL H    1 1 
        9 27209 1 1  39 VAL HA   H   1.940 -21.628 -13.043 1.00 . A A . 409 VAL HA   1 1 
        9 27210 1 1  39 VAL HB   H  -0.773 -22.569 -14.074 1.00 . A A . 409 VAL HB   1 1 
        9 27211 1 1  39 VAL HG11 H   0.183 -21.992 -11.234 1.00 . A A . 409 VAL HG11 1 1 
        9 27212 1 1  39 VAL HG12 H  -1.493 -22.340 -11.701 1.00 . A A . 409 VAL HG12 1 1 
        9 27213 1 1  39 VAL HG13 H  -0.250 -23.589 -11.883 1.00 . A A . 409 VAL HG13 1 1 
        9 27214 1 1  39 VAL HG21 H  -0.255 -20.083 -14.345 1.00 . A A . 409 VAL HG21 1 1 
        9 27215 1 1  39 VAL HG22 H  -1.654 -20.472 -13.319 1.00 . A A . 409 VAL HG22 1 1 
        9 27216 1 1  39 VAL HG23 H  -0.107 -20.023 -12.574 1.00 . A A . 409 VAL HG23 1 1 
        9 27217 1 1  39 VAL N    N   1.565 -21.757 -15.100 1.00 . A A . 409 VAL N    1 1 
        9 27218 1 1  39 VAL O    O   1.496 -24.434 -14.562 1.00 . A A . 409 VAL O    1 1 
        9 27219 1 1  40 LYS C    C   2.194 -25.742 -10.650 1.00 . A A . 410 LYS C    1 1 
        9 27220 1 1  40 LYS CA   C   2.399 -25.491 -12.139 1.00 . A A . 410 LYS CA   1 1 
        9 27221 1 1  40 LYS CB   C   3.820 -25.888 -12.541 1.00 . A A . 410 LYS CB   1 1 
        9 27222 1 1  40 LYS CD   C   5.382 -27.858 -12.840 1.00 . A A . 410 LYS CD   1 1 
        9 27223 1 1  40 LYS CE   C   6.234 -27.528 -11.614 1.00 . A A . 410 LYS CE   1 1 
        9 27224 1 1  40 LYS CG   C   3.939 -27.414 -12.615 1.00 . A A . 410 LYS CG   1 1 
        9 27225 1 1  40 LYS H    H   2.367 -23.408 -11.717 1.00 . A A . 410 LYS H    1 1 
        9 27226 1 1  40 LYS HA   H   1.689 -26.095 -12.705 1.00 . A A . 410 LYS HA   1 1 
        9 27227 1 1  40 LYS HB2  H   4.058 -25.467 -13.519 1.00 . A A . 410 LYS HB2  1 1 
        9 27228 1 1  40 LYS HB3  H   4.520 -25.487 -11.808 1.00 . A A . 410 LYS HB3  1 1 
        9 27229 1 1  40 LYS HD2  H   5.396 -28.934 -13.012 1.00 . A A . 410 LYS HD2  1 1 
        9 27230 1 1  40 LYS HD3  H   5.786 -27.353 -13.718 1.00 . A A . 410 LYS HD3  1 1 
        9 27231 1 1  40 LYS HE2  H   6.267 -26.447 -11.480 1.00 . A A . 410 LYS HE2  1 1 
        9 27232 1 1  40 LYS HE3  H   5.776 -27.975 -10.733 1.00 . A A . 410 LYS HE3  1 1 
        9 27233 1 1  40 LYS HG2  H   3.576 -27.859 -11.689 1.00 . A A . 410 LYS HG2  1 1 
        9 27234 1 1  40 LYS HG3  H   3.322 -27.779 -13.436 1.00 . A A . 410 LYS HG3  1 1 
        9 27235 1 1  40 LYS HZ1  H   8.164 -27.799 -10.962 1.00 . A A . 410 LYS HZ1  1 1 
        9 27236 1 1  40 LYS HZ2  H   7.591 -29.049 -11.866 1.00 . A A . 410 LYS HZ2  1 1 
        9 27237 1 1  40 LYS HZ3  H   8.030 -27.644 -12.596 1.00 . A A . 410 LYS HZ3  1 1 
        9 27238 1 1  40 LYS N    N   2.165 -24.086 -12.437 1.00 . A A . 410 LYS N    1 1 
        9 27239 1 1  40 LYS NZ   N   7.608 -28.043 -11.770 1.00 . A A . 410 LYS NZ   1 1 
        9 27240 1 1  40 LYS O    O   2.523 -24.892  -9.824 1.00 . A A . 410 LYS O    1 1 
        9 27241 1 1  41 PHE C    C   2.863 -28.030  -8.523 1.00 . A A . 411 PHE C    1 1 
        9 27242 1 1  41 PHE CA   C   1.561 -27.329  -8.914 1.00 . A A . 411 PHE CA   1 1 
        9 27243 1 1  41 PHE CB   C   0.286 -28.138  -8.681 1.00 . A A . 411 PHE CB   1 1 
        9 27244 1 1  41 PHE CD1  C  -1.208 -26.160  -9.238 1.00 . A A . 411 PHE CD1  1 1 
        9 27245 1 1  41 PHE CD2  C  -1.708 -27.490  -7.271 1.00 . A A . 411 PHE CD2  1 1 
        9 27246 1 1  41 PHE CE1  C  -2.276 -25.306  -8.934 1.00 . A A . 411 PHE CE1  1 1 
        9 27247 1 1  41 PHE CE2  C  -2.784 -26.641  -6.972 1.00 . A A . 411 PHE CE2  1 1 
        9 27248 1 1  41 PHE CG   C  -0.906 -27.245  -8.397 1.00 . A A . 411 PHE CG   1 1 
        9 27249 1 1  41 PHE CZ   C  -3.060 -25.542  -7.799 1.00 . A A . 411 PHE CZ   1 1 
        9 27250 1 1  41 PHE H    H   1.309 -27.531 -11.023 1.00 . A A . 411 PHE H    1 1 
        9 27251 1 1  41 PHE HA   H   1.487 -26.438  -8.292 1.00 . A A . 411 PHE HA   1 1 
        9 27252 1 1  41 PHE HB2  H   0.081 -28.762  -9.551 1.00 . A A . 411 PHE HB2  1 1 
        9 27253 1 1  41 PHE HB3  H   0.439 -28.790  -7.821 1.00 . A A . 411 PHE HB3  1 1 
        9 27254 1 1  41 PHE HD1  H  -0.617 -25.968 -10.121 1.00 . A A . 411 PHE HD1  1 1 
        9 27255 1 1  41 PHE HD2  H  -1.493 -28.329  -6.627 1.00 . A A . 411 PHE HD2  1 1 
        9 27256 1 1  41 PHE HE1  H  -2.490 -24.461  -9.572 1.00 . A A . 411 PHE HE1  1 1 
        9 27257 1 1  41 PHE HE2  H  -3.397 -26.831  -6.104 1.00 . A A . 411 PHE HE2  1 1 
        9 27258 1 1  41 PHE HZ   H  -3.876 -24.875  -7.560 1.00 . A A . 411 PHE HZ   1 1 
        9 27259 1 1  41 PHE N    N   1.652 -26.909 -10.304 1.00 . A A . 411 PHE N    1 1 
        9 27260 1 1  41 PHE O    O   3.573 -28.554  -9.379 1.00 . A A . 411 PHE O    1 1 
        9 27261 1 1  42 MET C    C   4.490 -29.354  -5.544 1.00 . A A . 412 MET C    1 1 
        9 27262 1 1  42 MET CA   C   4.499 -28.430  -6.757 1.00 . A A . 412 MET CA   1 1 
        9 27263 1 1  42 MET CB   C   5.343 -27.180  -6.506 1.00 . A A . 412 MET CB   1 1 
        9 27264 1 1  42 MET CE   C   4.692 -24.164  -3.719 1.00 . A A . 412 MET CE   1 1 
        9 27265 1 1  42 MET CG   C   4.749 -26.339  -5.381 1.00 . A A . 412 MET CG   1 1 
        9 27266 1 1  42 MET H    H   2.500 -27.736  -6.542 1.00 . A A . 412 MET H    1 1 
        9 27267 1 1  42 MET HA   H   4.986 -28.978  -7.563 1.00 . A A . 412 MET HA   1 1 
        9 27268 1 1  42 MET HB2  H   6.360 -27.466  -6.241 1.00 . A A . 412 MET HB2  1 1 
        9 27269 1 1  42 MET HB3  H   5.372 -26.585  -7.418 1.00 . A A . 412 MET HB3  1 1 
        9 27270 1 1  42 MET HE1  H   5.046 -23.172  -3.442 1.00 . A A . 412 MET HE1  1 1 
        9 27271 1 1  42 MET HE2  H   3.624 -24.111  -3.930 1.00 . A A . 412 MET HE2  1 1 
        9 27272 1 1  42 MET HE3  H   4.874 -24.860  -2.900 1.00 . A A . 412 MET HE3  1 1 
        9 27273 1 1  42 MET HG2  H   3.692 -26.163  -5.582 1.00 . A A . 412 MET HG2  1 1 
        9 27274 1 1  42 MET HG3  H   4.839 -26.892  -4.445 1.00 . A A . 412 MET HG3  1 1 
        9 27275 1 1  42 MET N    N   3.178 -28.038  -7.228 1.00 . A A . 412 MET N    1 1 
        9 27276 1 1  42 MET O    O   3.672 -29.208  -4.635 1.00 . A A . 412 MET O    1 1 
        9 27277 1 1  42 MET SD   S   5.566 -24.742  -5.189 1.00 . A A . 412 MET SD   1 1 
        9 27278 1 1  43 LYS C    C   4.390 -32.138  -4.220 1.00 . A A . 413 LYS C    1 1 
        9 27279 1 1  43 LYS CA   C   5.627 -31.283  -4.482 1.00 . A A . 413 LYS CA   1 1 
        9 27280 1 1  43 LYS CB   C   6.146 -30.568  -3.225 1.00 . A A . 413 LYS CB   1 1 
        9 27281 1 1  43 LYS CD   C   8.008 -29.134  -2.277 1.00 . A A . 413 LYS CD   1 1 
        9 27282 1 1  43 LYS CE   C   8.465 -30.199  -1.279 1.00 . A A . 413 LYS CE   1 1 
        9 27283 1 1  43 LYS CG   C   7.421 -29.776  -3.537 1.00 . A A . 413 LYS CG   1 1 
        9 27284 1 1  43 LYS H    H   6.026 -30.385  -6.357 1.00 . A A . 413 LYS H    1 1 
        9 27285 1 1  43 LYS HA   H   6.410 -31.966  -4.815 1.00 . A A . 413 LYS HA   1 1 
        9 27286 1 1  43 LYS HB2  H   5.387 -29.882  -2.850 1.00 . A A . 413 LYS HB2  1 1 
        9 27287 1 1  43 LYS HB3  H   6.361 -31.316  -2.462 1.00 . A A . 413 LYS HB3  1 1 
        9 27288 1 1  43 LYS HD2  H   8.864 -28.521  -2.561 1.00 . A A . 413 LYS HD2  1 1 
        9 27289 1 1  43 LYS HD3  H   7.257 -28.494  -1.813 1.00 . A A . 413 LYS HD3  1 1 
        9 27290 1 1  43 LYS HE2  H   7.606 -30.795  -0.971 1.00 . A A . 413 LYS HE2  1 1 
        9 27291 1 1  43 LYS HE3  H   9.188 -30.853  -1.766 1.00 . A A . 413 LYS HE3  1 1 
        9 27292 1 1  43 LYS HG2  H   8.162 -30.442  -3.980 1.00 . A A . 413 LYS HG2  1 1 
        9 27293 1 1  43 LYS HG3  H   7.187 -28.984  -4.250 1.00 . A A . 413 LYS HG3  1 1 
        9 27294 1 1  43 LYS HZ1  H   9.893 -29.043  -0.361 1.00 . A A . 413 LYS HZ1  1 1 
        9 27295 1 1  43 LYS HZ2  H   8.426 -28.987   0.383 1.00 . A A . 413 LYS HZ2  1 1 
        9 27296 1 1  43 LYS HZ3  H   9.385 -30.310   0.551 1.00 . A A . 413 LYS HZ3  1 1 
        9 27297 1 1  43 LYS N    N   5.416 -30.316  -5.555 1.00 . A A . 413 LYS N    1 1 
        9 27298 1 1  43 LYS NZ   N   9.087 -29.588  -0.089 1.00 . A A . 413 LYS NZ   1 1 
        9 27299 1 1  43 LYS O    O   4.125 -32.525  -3.085 1.00 . A A . 413 LYS O    1 1 
        9 27300 1 1  44 SER C    C   1.423 -32.965  -4.228 1.00 . A A . 414 SER C    1 1 
        9 27301 1 1  44 SER CA   C   2.483 -33.318  -5.274 1.00 . A A . 414 SER CA   1 1 
        9 27302 1 1  44 SER CB   C   2.936 -34.774  -5.151 1.00 . A A . 414 SER CB   1 1 
        9 27303 1 1  44 SER H    H   3.902 -32.031  -6.178 1.00 . A A . 414 SER H    1 1 
        9 27304 1 1  44 SER HA   H   2.002 -33.215  -6.247 1.00 . A A . 414 SER HA   1 1 
        9 27305 1 1  44 SER HB2  H   3.416 -34.927  -4.185 1.00 . A A . 414 SER HB2  1 1 
        9 27306 1 1  44 SER HB3  H   2.071 -35.432  -5.235 1.00 . A A . 414 SER HB3  1 1 
        9 27307 1 1  44 SER HG   H   4.112 -35.995  -6.102 1.00 . A A . 414 SER HG   1 1 
        9 27308 1 1  44 SER N    N   3.644 -32.434  -5.289 1.00 . A A . 414 SER N    1 1 
        9 27309 1 1  44 SER O    O   0.569 -33.796  -3.924 1.00 . A A . 414 SER O    1 1 
        9 27310 1 1  44 SER OG   O   3.854 -35.074  -6.182 1.00 . A A . 414 SER OG   1 1 
        9 27311 1 1  45 LYS C    C  -0.665 -30.568  -3.369 1.00 . A A . 415 LYS C    1 1 
        9 27312 1 1  45 LYS CA   C   0.473 -31.324  -2.688 1.00 . A A . 415 LYS CA   1 1 
        9 27313 1 1  45 LYS CB   C   1.121 -30.444  -1.615 1.00 . A A . 415 LYS CB   1 1 
        9 27314 1 1  45 LYS CD   C   2.529 -30.385   0.467 1.00 . A A . 415 LYS CD   1 1 
        9 27315 1 1  45 LYS CE   C   3.542 -29.383  -0.084 1.00 . A A . 415 LYS CE   1 1 
        9 27316 1 1  45 LYS CG   C   1.968 -31.272  -0.645 1.00 . A A . 415 LYS CG   1 1 
        9 27317 1 1  45 LYS H    H   2.183 -31.097  -3.935 1.00 . A A . 415 LYS H    1 1 
        9 27318 1 1  45 LYS HA   H   0.062 -32.209  -2.202 1.00 . A A . 415 LYS HA   1 1 
        9 27319 1 1  45 LYS HB2  H   1.738 -29.685  -2.096 1.00 . A A . 415 LYS HB2  1 1 
        9 27320 1 1  45 LYS HB3  H   0.335 -29.950  -1.045 1.00 . A A . 415 LYS HB3  1 1 
        9 27321 1 1  45 LYS HD2  H   1.711 -29.844   0.945 1.00 . A A . 415 LYS HD2  1 1 
        9 27322 1 1  45 LYS HD3  H   3.017 -31.017   1.210 1.00 . A A . 415 LYS HD3  1 1 
        9 27323 1 1  45 LYS HE2  H   4.351 -29.927  -0.571 1.00 . A A . 415 LYS HE2  1 1 
        9 27324 1 1  45 LYS HE3  H   3.051 -28.750  -0.823 1.00 . A A . 415 LYS HE3  1 1 
        9 27325 1 1  45 LYS HG2  H   1.341 -32.044  -0.198 1.00 . A A . 415 LYS HG2  1 1 
        9 27326 1 1  45 LYS HG3  H   2.792 -31.746  -1.179 1.00 . A A . 415 LYS HG3  1 1 
        9 27327 1 1  45 LYS HZ1  H   3.347 -28.030   1.451 1.00 . A A . 415 LYS HZ1  1 1 
        9 27328 1 1  45 LYS HZ2  H   4.556 -29.117   1.681 1.00 . A A . 415 LYS HZ2  1 1 
        9 27329 1 1  45 LYS HZ3  H   4.758 -27.879   0.620 1.00 . A A . 415 LYS HZ3  1 1 
        9 27330 1 1  45 LYS N    N   1.460 -31.749  -3.669 1.00 . A A . 415 LYS N    1 1 
        9 27331 1 1  45 LYS NZ   N   4.092 -28.538   0.995 1.00 . A A . 415 LYS NZ   1 1 
        9 27332 1 1  45 LYS O    O  -0.424 -29.812  -4.308 1.00 . A A . 415 LYS O    1 1 
        9 27333 1 1  46 PRO C    C  -3.096 -28.630  -2.717 1.00 . A A . 416 PRO C    1 1 
        9 27334 1 1  46 PRO CA   C  -3.063 -30.016  -3.364 1.00 . A A . 416 PRO CA   1 1 
        9 27335 1 1  46 PRO CB   C  -4.256 -30.856  -2.909 1.00 . A A . 416 PRO CB   1 1 
        9 27336 1 1  46 PRO CD   C  -2.286 -31.720  -1.879 1.00 . A A . 416 PRO CD   1 1 
        9 27337 1 1  46 PRO CG   C  -3.761 -31.441  -1.588 1.00 . A A . 416 PRO CG   1 1 
        9 27338 1 1  46 PRO HA   H  -3.059 -29.918  -4.449 1.00 . A A . 416 PRO HA   1 1 
        9 27339 1 1  46 PRO HB2  H  -5.156 -30.255  -2.776 1.00 . A A . 416 PRO HB2  1 1 
        9 27340 1 1  46 PRO HB3  H  -4.428 -31.662  -3.623 1.00 . A A . 416 PRO HB3  1 1 
        9 27341 1 1  46 PRO HD2  H  -1.691 -31.595  -0.974 1.00 . A A . 416 PRO HD2  1 1 
        9 27342 1 1  46 PRO HD3  H  -2.173 -32.730  -2.272 1.00 . A A . 416 PRO HD3  1 1 
        9 27343 1 1  46 PRO HG2  H  -3.844 -30.693  -0.800 1.00 . A A . 416 PRO HG2  1 1 
        9 27344 1 1  46 PRO HG3  H  -4.299 -32.351  -1.322 1.00 . A A . 416 PRO HG3  1 1 
        9 27345 1 1  46 PRO N    N  -1.905 -30.762  -2.902 1.00 . A A . 416 PRO N    1 1 
        9 27346 1 1  46 PRO O    O  -3.968 -27.824  -3.037 1.00 . A A . 416 PRO O    1 1 
        9 27347 1 1  47 GLY C    C  -0.809 -26.319  -1.375 1.00 . A A . 417 GLY C    1 1 
        9 27348 1 1  47 GLY CA   C  -2.065 -27.122  -1.055 1.00 . A A . 417 GLY CA   1 1 
        9 27349 1 1  47 GLY H    H  -1.445 -29.062  -1.617 1.00 . A A . 417 GLY H    1 1 
        9 27350 1 1  47 GLY HA2  H  -2.929 -26.502  -1.292 1.00 . A A . 417 GLY HA2  1 1 
        9 27351 1 1  47 GLY HA3  H  -2.077 -27.352   0.011 1.00 . A A . 417 GLY HA3  1 1 
        9 27352 1 1  47 GLY N    N  -2.148 -28.362  -1.809 1.00 . A A . 417 GLY N    1 1 
        9 27353 1 1  47 GLY O    O  -0.421 -25.465  -0.580 1.00 . A A . 417 GLY O    1 1 
        9 27354 1 1  48 ALA C    C   1.106 -25.670  -4.422 1.00 . A A . 418 ALA C    1 1 
        9 27355 1 1  48 ALA CA   C   1.040 -25.863  -2.906 1.00 . A A . 418 ALA CA   1 1 
        9 27356 1 1  48 ALA CB   C   2.253 -26.648  -2.409 1.00 . A A . 418 ALA CB   1 1 
        9 27357 1 1  48 ALA H    H  -0.520 -27.288  -3.145 1.00 . A A . 418 ALA H    1 1 
        9 27358 1 1  48 ALA HA   H   1.042 -24.882  -2.431 1.00 . A A . 418 ALA HA   1 1 
        9 27359 1 1  48 ALA HB1  H   3.165 -26.109  -2.662 1.00 . A A . 418 ALA HB1  1 1 
        9 27360 1 1  48 ALA HB2  H   2.193 -26.764  -1.326 1.00 . A A . 418 ALA HB2  1 1 
        9 27361 1 1  48 ALA HB3  H   2.271 -27.629  -2.883 1.00 . A A . 418 ALA HB3  1 1 
        9 27362 1 1  48 ALA N    N  -0.168 -26.578  -2.519 1.00 . A A . 418 ALA N    1 1 
        9 27363 1 1  48 ALA O    O   0.899 -26.616  -5.182 1.00 . A A . 418 ALA O    1 1 
        9 27364 1 1  49 ALA C    C   2.384 -22.892  -6.505 1.00 . A A . 419 ALA C    1 1 
        9 27365 1 1  49 ALA CA   C   1.506 -24.119  -6.276 1.00 . A A . 419 ALA CA   1 1 
        9 27366 1 1  49 ALA CB   C   0.105 -23.865  -6.832 1.00 . A A . 419 ALA CB   1 1 
        9 27367 1 1  49 ALA H    H   1.547 -23.696  -4.197 1.00 . A A . 419 ALA H    1 1 
        9 27368 1 1  49 ALA HA   H   1.956 -24.961  -6.803 1.00 . A A . 419 ALA HA   1 1 
        9 27369 1 1  49 ALA HB1  H  -0.339 -23.011  -6.321 1.00 . A A . 419 ALA HB1  1 1 
        9 27370 1 1  49 ALA HB2  H   0.166 -23.659  -7.901 1.00 . A A . 419 ALA HB2  1 1 
        9 27371 1 1  49 ALA HB3  H  -0.519 -24.743  -6.669 1.00 . A A . 419 ALA HB3  1 1 
        9 27372 1 1  49 ALA N    N   1.395 -24.441  -4.861 1.00 . A A . 419 ALA N    1 1 
        9 27373 1 1  49 ALA O    O   2.724 -22.172  -5.568 1.00 . A A . 419 ALA O    1 1 
        9 27374 1 1  50 MET C    C   3.123 -21.023  -9.549 1.00 . A A . 420 MET C    1 1 
        9 27375 1 1  50 MET CA   C   3.554 -21.510  -8.166 1.00 . A A . 420 MET CA   1 1 
        9 27376 1 1  50 MET CB   C   5.040 -21.878  -8.113 1.00 . A A . 420 MET CB   1 1 
        9 27377 1 1  50 MET CE   C   7.958 -22.383  -9.395 1.00 . A A . 420 MET CE   1 1 
        9 27378 1 1  50 MET CG   C   5.340 -23.176  -8.867 1.00 . A A . 420 MET CG   1 1 
        9 27379 1 1  50 MET H    H   2.458 -23.293  -8.494 1.00 . A A . 420 MET H    1 1 
        9 27380 1 1  50 MET HA   H   3.380 -20.697  -7.462 1.00 . A A . 420 MET HA   1 1 
        9 27381 1 1  50 MET HB2  H   5.629 -21.062  -8.532 1.00 . A A . 420 MET HB2  1 1 
        9 27382 1 1  50 MET HB3  H   5.325 -22.018  -7.070 1.00 . A A . 420 MET HB3  1 1 
        9 27383 1 1  50 MET HE1  H   9.026 -22.595  -9.357 1.00 . A A . 420 MET HE1  1 1 
        9 27384 1 1  50 MET HE2  H   7.657 -22.240 -10.433 1.00 . A A . 420 MET HE2  1 1 
        9 27385 1 1  50 MET HE3  H   7.755 -21.477  -8.825 1.00 . A A . 420 MET HE3  1 1 
        9 27386 1 1  50 MET HG2  H   4.681 -23.953  -8.479 1.00 . A A . 420 MET HG2  1 1 
        9 27387 1 1  50 MET HG3  H   5.120 -23.032  -9.924 1.00 . A A . 420 MET HG3  1 1 
        9 27388 1 1  50 MET N    N   2.748 -22.655  -7.767 1.00 . A A . 420 MET N    1 1 
        9 27389 1 1  50 MET O    O   2.659 -21.810 -10.372 1.00 . A A . 420 MET O    1 1 
        9 27390 1 1  50 MET SD   S   7.044 -23.774  -8.688 1.00 . A A . 420 MET SD   1 1 
        9 27391 1 1  51 VAL C    C   3.743 -17.980 -11.480 1.00 . A A . 421 VAL C    1 1 
        9 27392 1 1  51 VAL CA   C   2.792 -19.082 -11.020 1.00 . A A . 421 VAL CA   1 1 
        9 27393 1 1  51 VAL CB   C   1.367 -18.547 -10.797 1.00 . A A . 421 VAL CB   1 1 
        9 27394 1 1  51 VAL CG1  C   1.272 -17.668  -9.551 1.00 . A A . 421 VAL CG1  1 1 
        9 27395 1 1  51 VAL CG2  C   0.878 -17.728 -11.994 1.00 . A A . 421 VAL CG2  1 1 
        9 27396 1 1  51 VAL H    H   3.738 -19.132  -9.119 1.00 . A A . 421 VAL H    1 1 
        9 27397 1 1  51 VAL HA   H   2.750 -19.829 -11.812 1.00 . A A . 421 VAL HA   1 1 
        9 27398 1 1  51 VAL HB   H   0.701 -19.400 -10.660 1.00 . A A . 421 VAL HB   1 1 
        9 27399 1 1  51 VAL HG11 H   1.924 -16.802  -9.662 1.00 . A A . 421 VAL HG11 1 1 
        9 27400 1 1  51 VAL HG12 H   0.244 -17.328  -9.427 1.00 . A A . 421 VAL HG12 1 1 
        9 27401 1 1  51 VAL HG13 H   1.563 -18.238  -8.670 1.00 . A A . 421 VAL HG13 1 1 
        9 27402 1 1  51 VAL HG21 H  -0.187 -17.524 -11.877 1.00 . A A . 421 VAL HG21 1 1 
        9 27403 1 1  51 VAL HG22 H   1.418 -16.783 -12.047 1.00 . A A . 421 VAL HG22 1 1 
        9 27404 1 1  51 VAL HG23 H   1.039 -18.282 -12.919 1.00 . A A . 421 VAL HG23 1 1 
        9 27405 1 1  51 VAL N    N   3.277 -19.718  -9.800 1.00 . A A . 421 VAL N    1 1 
        9 27406 1 1  51 VAL O    O   4.430 -17.360 -10.670 1.00 . A A . 421 VAL O    1 1 
        9 27407 1 1  52 GLU C    C   3.787 -15.821 -14.286 1.00 . A A . 422 GLU C    1 1 
        9 27408 1 1  52 GLU CA   C   4.631 -16.753 -13.420 1.00 . A A . 422 GLU CA   1 1 
        9 27409 1 1  52 GLU CB   C   5.695 -17.484 -14.238 1.00 . A A . 422 GLU CB   1 1 
        9 27410 1 1  52 GLU CD   C   7.703 -17.281 -15.771 1.00 . A A . 422 GLU CD   1 1 
        9 27411 1 1  52 GLU CG   C   6.666 -16.529 -14.935 1.00 . A A . 422 GLU CG   1 1 
        9 27412 1 1  52 GLU H    H   3.172 -18.280 -13.401 1.00 . A A . 422 GLU H    1 1 
        9 27413 1 1  52 GLU HA   H   5.124 -16.159 -12.651 1.00 . A A . 422 GLU HA   1 1 
        9 27414 1 1  52 GLU HB2  H   6.263 -18.126 -13.563 1.00 . A A . 422 GLU HB2  1 1 
        9 27415 1 1  52 GLU HB3  H   5.202 -18.104 -14.987 1.00 . A A . 422 GLU HB3  1 1 
        9 27416 1 1  52 GLU HG2  H   6.107 -15.863 -15.591 1.00 . A A . 422 GLU HG2  1 1 
        9 27417 1 1  52 GLU HG3  H   7.179 -15.931 -14.181 1.00 . A A . 422 GLU HG3  1 1 
        9 27418 1 1  52 GLU N    N   3.775 -17.744 -12.793 1.00 . A A . 422 GLU N    1 1 
        9 27419 1 1  52 GLU O    O   2.788 -16.243 -14.867 1.00 . A A . 422 GLU O    1 1 
        9 27420 1 1  52 GLU OE1  O   7.686 -18.532 -15.743 1.00 . A A . 422 GLU OE1  1 1 
        9 27421 1 1  52 GLU OE2  O   8.510 -16.595 -16.436 1.00 . A A . 422 GLU OE2  1 1 
        9 27422 1 1  53 MET C    C   4.281 -13.077 -16.327 1.00 . A A . 423 MET C    1 1 
        9 27423 1 1  53 MET CA   C   3.474 -13.524 -15.109 1.00 . A A . 423 MET CA   1 1 
        9 27424 1 1  53 MET CB   C   3.174 -12.339 -14.187 1.00 . A A . 423 MET CB   1 1 
        9 27425 1 1  53 MET CE   C  -0.119 -12.058 -13.728 1.00 . A A . 423 MET CE   1 1 
        9 27426 1 1  53 MET CG   C   2.424 -12.779 -12.927 1.00 . A A . 423 MET CG   1 1 
        9 27427 1 1  53 MET H    H   5.041 -14.280 -13.896 1.00 . A A . 423 MET H    1 1 
        9 27428 1 1  53 MET HA   H   2.524 -13.932 -15.457 1.00 . A A . 423 MET HA   1 1 
        9 27429 1 1  53 MET HB2  H   4.116 -11.874 -13.894 1.00 . A A . 423 MET HB2  1 1 
        9 27430 1 1  53 MET HB3  H   2.575 -11.610 -14.731 1.00 . A A . 423 MET HB3  1 1 
        9 27431 1 1  53 MET HE1  H  -0.133 -11.343 -12.906 1.00 . A A . 423 MET HE1  1 1 
        9 27432 1 1  53 MET HE2  H   0.353 -11.605 -14.600 1.00 . A A . 423 MET HE2  1 1 
        9 27433 1 1  53 MET HE3  H  -1.143 -12.333 -13.979 1.00 . A A . 423 MET HE3  1 1 
        9 27434 1 1  53 MET HG2  H   3.042 -13.497 -12.388 1.00 . A A . 423 MET HG2  1 1 
        9 27435 1 1  53 MET HG3  H   2.286 -11.909 -12.283 1.00 . A A . 423 MET HG3  1 1 
        9 27436 1 1  53 MET N    N   4.193 -14.552 -14.371 1.00 . A A . 423 MET N    1 1 
        9 27437 1 1  53 MET O    O   5.481 -13.334 -16.411 1.00 . A A . 423 MET O    1 1 
        9 27438 1 1  53 MET SD   S   0.804 -13.533 -13.227 1.00 . A A . 423 MET SD   1 1 
        9 27439 1 1  54 ALA C    C   5.210 -10.770 -18.223 1.00 . A A . 424 ALA C    1 1 
        9 27440 1 1  54 ALA CA   C   4.275 -11.952 -18.494 1.00 . A A . 424 ALA CA   1 1 
        9 27441 1 1  54 ALA CB   C   3.201 -11.577 -19.514 1.00 . A A . 424 ALA CB   1 1 
        9 27442 1 1  54 ALA H    H   2.641 -12.205 -17.158 1.00 . A A . 424 ALA H    1 1 
        9 27443 1 1  54 ALA HA   H   4.868 -12.773 -18.898 1.00 . A A . 424 ALA HA   1 1 
        9 27444 1 1  54 ALA HB1  H   2.557 -12.436 -19.703 1.00 . A A . 424 ALA HB1  1 1 
        9 27445 1 1  54 ALA HB2  H   2.601 -10.751 -19.128 1.00 . A A . 424 ALA HB2  1 1 
        9 27446 1 1  54 ALA HB3  H   3.674 -11.271 -20.446 1.00 . A A . 424 ALA HB3  1 1 
        9 27447 1 1  54 ALA N    N   3.623 -12.407 -17.276 1.00 . A A . 424 ALA N    1 1 
        9 27448 1 1  54 ALA O    O   6.046 -10.445 -19.065 1.00 . A A . 424 ALA O    1 1 
        9 27449 1 1  55 ASP C    C   5.982  -8.919 -15.136 1.00 . A A . 425 ASP C    1 1 
        9 27450 1 1  55 ASP CA   C   5.948  -9.029 -16.661 1.00 . A A . 425 ASP CA   1 1 
        9 27451 1 1  55 ASP CB   C   5.447  -7.725 -17.284 1.00 . A A . 425 ASP CB   1 1 
        9 27452 1 1  55 ASP CG   C   6.470  -6.606 -17.114 1.00 . A A . 425 ASP CG   1 1 
        9 27453 1 1  55 ASP H    H   4.357 -10.411 -16.411 1.00 . A A . 425 ASP H    1 1 
        9 27454 1 1  55 ASP HA   H   6.956  -9.229 -17.024 1.00 . A A . 425 ASP HA   1 1 
        9 27455 1 1  55 ASP HB2  H   5.267  -7.881 -18.348 1.00 . A A . 425 ASP HB2  1 1 
        9 27456 1 1  55 ASP HB3  H   4.506  -7.440 -16.813 1.00 . A A . 425 ASP HB3  1 1 
        9 27457 1 1  55 ASP N    N   5.079 -10.127 -17.059 1.00 . A A . 425 ASP N    1 1 
        9 27458 1 1  55 ASP O    O   5.063  -9.371 -14.455 1.00 . A A . 425 ASP O    1 1 
        9 27459 1 1  55 ASP OD1  O   6.428  -5.942 -16.057 1.00 . A A . 425 ASP OD1  1 1 
        9 27460 1 1  55 ASP OD2  O   7.286  -6.425 -18.046 1.00 . A A . 425 ASP OD2  1 1 
        9 27461 1 1  56 GLY C    C   6.249  -7.198 -12.517 1.00 . A A . 426 GLY C    1 1 
        9 27462 1 1  56 GLY CA   C   7.219  -8.192 -13.156 1.00 . A A . 426 GLY CA   1 1 
        9 27463 1 1  56 GLY H    H   7.759  -7.929 -15.194 1.00 . A A . 426 GLY H    1 1 
        9 27464 1 1  56 GLY HA2  H   7.073  -9.168 -12.692 1.00 . A A . 426 GLY HA2  1 1 
        9 27465 1 1  56 GLY HA3  H   8.237  -7.859 -12.958 1.00 . A A . 426 GLY HA3  1 1 
        9 27466 1 1  56 GLY N    N   7.045  -8.317 -14.595 1.00 . A A . 426 GLY N    1 1 
        9 27467 1 1  56 GLY O    O   6.063  -7.236 -11.301 1.00 . A A . 426 GLY O    1 1 
        9 27468 1 1  57 TYR C    C   3.416  -6.065 -12.276 1.00 . A A . 427 TYR C    1 1 
        9 27469 1 1  57 TYR CA   C   4.686  -5.351 -12.731 1.00 . A A . 427 TYR CA   1 1 
        9 27470 1 1  57 TYR CB   C   4.353  -4.249 -13.747 1.00 . A A . 427 TYR CB   1 1 
        9 27471 1 1  57 TYR CD1  C   1.843  -4.167 -13.964 1.00 . A A . 427 TYR CD1  1 1 
        9 27472 1 1  57 TYR CD2  C   3.138  -5.028 -15.830 1.00 . A A . 427 TYR CD2  1 1 
        9 27473 1 1  57 TYR CE1  C   0.655  -4.405 -14.668 1.00 . A A . 427 TYR CE1  1 1 
        9 27474 1 1  57 TYR CE2  C   1.953  -5.263 -16.546 1.00 . A A . 427 TYR CE2  1 1 
        9 27475 1 1  57 TYR CG   C   3.083  -4.488 -14.538 1.00 . A A . 427 TYR CG   1 1 
        9 27476 1 1  57 TYR CZ   C   0.705  -4.957 -15.964 1.00 . A A . 427 TYR CZ   1 1 
        9 27477 1 1  57 TYR H    H   5.803  -6.294 -14.294 1.00 . A A . 427 TYR H    1 1 
        9 27478 1 1  57 TYR HA   H   5.155  -4.887 -11.864 1.00 . A A . 427 TYR HA   1 1 
        9 27479 1 1  57 TYR HB2  H   4.224  -3.317 -13.195 1.00 . A A . 427 TYR HB2  1 1 
        9 27480 1 1  57 TYR HB3  H   5.193  -4.113 -14.428 1.00 . A A . 427 TYR HB3  1 1 
        9 27481 1 1  57 TYR HD1  H   1.801  -3.740 -12.972 1.00 . A A . 427 TYR HD1  1 1 
        9 27482 1 1  57 TYR HD2  H   4.094  -5.262 -16.277 1.00 . A A . 427 TYR HD2  1 1 
        9 27483 1 1  57 TYR HE1  H  -0.300  -4.167 -14.222 1.00 . A A . 427 TYR HE1  1 1 
        9 27484 1 1  57 TYR HE2  H   1.995  -5.682 -17.541 1.00 . A A . 427 TYR HE2  1 1 
        9 27485 1 1  57 TYR HH   H  -0.306  -5.522 -17.530 1.00 . A A . 427 TYR HH   1 1 
        9 27486 1 1  57 TYR N    N   5.624  -6.310 -13.300 1.00 . A A . 427 TYR N    1 1 
        9 27487 1 1  57 TYR O    O   2.762  -5.629 -11.331 1.00 . A A . 427 TYR O    1 1 
        9 27488 1 1  57 TYR OH   O  -0.453  -5.187 -16.643 1.00 . A A . 427 TYR OH   1 1 
        9 27489 1 1  58 ALA C    C   2.020  -8.653 -11.309 1.00 . A A . 428 ALA C    1 1 
        9 27490 1 1  58 ALA CA   C   1.858  -7.904 -12.629 1.00 . A A . 428 ALA CA   1 1 
        9 27491 1 1  58 ALA CB   C   1.560  -8.868 -13.775 1.00 . A A . 428 ALA CB   1 1 
        9 27492 1 1  58 ALA H    H   3.646  -7.499 -13.703 1.00 . A A . 428 ALA H    1 1 
        9 27493 1 1  58 ALA HA   H   1.032  -7.201 -12.532 1.00 . A A . 428 ALA HA   1 1 
        9 27494 1 1  58 ALA HB1  H   2.360  -9.603 -13.851 1.00 . A A . 428 ALA HB1  1 1 
        9 27495 1 1  58 ALA HB2  H   0.615  -9.377 -13.584 1.00 . A A . 428 ALA HB2  1 1 
        9 27496 1 1  58 ALA HB3  H   1.489  -8.311 -14.709 1.00 . A A . 428 ALA HB3  1 1 
        9 27497 1 1  58 ALA N    N   3.066  -7.166 -12.947 1.00 . A A . 428 ALA N    1 1 
        9 27498 1 1  58 ALA O    O   1.033  -8.978 -10.650 1.00 . A A . 428 ALA O    1 1 
        9 27499 1 1  59 VAL C    C   3.460  -8.538  -8.531 1.00 . A A . 429 VAL C    1 1 
        9 27500 1 1  59 VAL CA   C   3.550  -9.572  -9.644 1.00 . A A . 429 VAL CA   1 1 
        9 27501 1 1  59 VAL CB   C   4.935 -10.226  -9.686 1.00 . A A . 429 VAL CB   1 1 
        9 27502 1 1  59 VAL CG1  C   5.280 -10.857  -8.339 1.00 . A A . 429 VAL CG1  1 1 
        9 27503 1 1  59 VAL CG2  C   4.952 -11.317 -10.755 1.00 . A A . 429 VAL CG2  1 1 
        9 27504 1 1  59 VAL H    H   4.046  -8.679 -11.513 1.00 . A A . 429 VAL H    1 1 
        9 27505 1 1  59 VAL HA   H   2.803 -10.345  -9.460 1.00 . A A . 429 VAL HA   1 1 
        9 27506 1 1  59 VAL HB   H   5.686  -9.474  -9.927 1.00 . A A . 429 VAL HB   1 1 
        9 27507 1 1  59 VAL HG11 H   6.236 -11.375  -8.416 1.00 . A A . 429 VAL HG11 1 1 
        9 27508 1 1  59 VAL HG12 H   5.352 -10.082  -7.576 1.00 . A A . 429 VAL HG12 1 1 
        9 27509 1 1  59 VAL HG13 H   4.504 -11.566  -8.050 1.00 . A A . 429 VAL HG13 1 1 
        9 27510 1 1  59 VAL HG21 H   5.924 -11.811 -10.743 1.00 . A A . 429 VAL HG21 1 1 
        9 27511 1 1  59 VAL HG22 H   4.174 -12.050 -10.547 1.00 . A A . 429 VAL HG22 1 1 
        9 27512 1 1  59 VAL HG23 H   4.787 -10.879 -11.739 1.00 . A A . 429 VAL HG23 1 1 
        9 27513 1 1  59 VAL N    N   3.269  -8.927 -10.918 1.00 . A A . 429 VAL N    1 1 
        9 27514 1 1  59 VAL O    O   2.970  -8.848  -7.452 1.00 . A A . 429 VAL O    1 1 
        9 27515 1 1  60 ASP C    C   2.426  -5.894  -7.447 1.00 . A A . 430 ASP C    1 1 
        9 27516 1 1  60 ASP CA   C   3.874  -6.244  -7.792 1.00 . A A . 430 ASP CA   1 1 
        9 27517 1 1  60 ASP CB   C   4.609  -5.028  -8.357 1.00 . A A . 430 ASP CB   1 1 
        9 27518 1 1  60 ASP CG   C   4.492  -3.807  -7.451 1.00 . A A . 430 ASP CG   1 1 
        9 27519 1 1  60 ASP H    H   4.326  -7.104  -9.686 1.00 . A A . 430 ASP H    1 1 
        9 27520 1 1  60 ASP HA   H   4.379  -6.571  -6.882 1.00 . A A . 430 ASP HA   1 1 
        9 27521 1 1  60 ASP HB2  H   5.665  -5.273  -8.475 1.00 . A A . 430 ASP HB2  1 1 
        9 27522 1 1  60 ASP HB3  H   4.197  -4.779  -9.335 1.00 . A A . 430 ASP HB3  1 1 
        9 27523 1 1  60 ASP N    N   3.923  -7.310  -8.783 1.00 . A A . 430 ASP N    1 1 
        9 27524 1 1  60 ASP O    O   2.145  -5.406  -6.355 1.00 . A A . 430 ASP O    1 1 
        9 27525 1 1  60 ASP OD1  O   5.342  -3.679  -6.545 1.00 . A A . 430 ASP OD1  1 1 
        9 27526 1 1  60 ASP OD2  O   3.551  -3.015  -7.679 1.00 . A A . 430 ASP OD2  1 1 
        9 27527 1 1  61 ARG C    C  -0.583  -7.014  -7.425 1.00 . A A . 431 ARG C    1 1 
        9 27528 1 1  61 ARG CA   C   0.083  -5.875  -8.189 1.00 . A A . 431 ARG CA   1 1 
        9 27529 1 1  61 ARG CB   C  -0.593  -5.670  -9.547 1.00 . A A . 431 ARG CB   1 1 
        9 27530 1 1  61 ARG CD   C   0.601  -3.440  -9.902 1.00 . A A . 431 ARG CD   1 1 
        9 27531 1 1  61 ARG CG   C  -0.731  -4.189  -9.901 1.00 . A A . 431 ARG CG   1 1 
        9 27532 1 1  61 ARG CZ   C   1.140  -1.016  -9.992 1.00 . A A . 431 ARG CZ   1 1 
        9 27533 1 1  61 ARG H    H   1.808  -6.549  -9.254 1.00 . A A . 431 ARG H    1 1 
        9 27534 1 1  61 ARG HA   H  -0.035  -4.969  -7.595 1.00 . A A . 431 ARG HA   1 1 
        9 27535 1 1  61 ARG HB2  H  -0.022  -6.179 -10.323 1.00 . A A . 431 ARG HB2  1 1 
        9 27536 1 1  61 ARG HB3  H  -1.593  -6.102  -9.513 1.00 . A A . 431 ARG HB3  1 1 
        9 27537 1 1  61 ARG HD2  H   1.001  -3.420  -8.888 1.00 . A A . 431 ARG HD2  1 1 
        9 27538 1 1  61 ARG HD3  H   1.303  -3.960 -10.554 1.00 . A A . 431 ARG HD3  1 1 
        9 27539 1 1  61 ARG HE   H  -0.312  -1.918 -11.073 1.00 . A A . 431 ARG HE   1 1 
        9 27540 1 1  61 ARG HG2  H  -1.180  -4.108 -10.891 1.00 . A A . 431 ARG HG2  1 1 
        9 27541 1 1  61 ARG HG3  H  -1.396  -3.716  -9.179 1.00 . A A . 431 ARG HG3  1 1 
        9 27542 1 1  61 ARG HH11 H   2.350  -2.041  -8.703 1.00 . A A . 431 ARG HH11 1 1 
        9 27543 1 1  61 ARG HH12 H   2.644  -0.328  -8.808 1.00 . A A . 431 ARG HH12 1 1 
        9 27544 1 1  61 ARG HH21 H   0.138   0.302 -11.181 1.00 . A A . 431 ARG HH21 1 1 
        9 27545 1 1  61 ARG HH22 H   1.407   0.988 -10.200 1.00 . A A . 431 ARG HH22 1 1 
        9 27546 1 1  61 ARG N    N   1.502  -6.147  -8.379 1.00 . A A . 431 ARG N    1 1 
        9 27547 1 1  61 ARG NE   N   0.414  -2.070 -10.388 1.00 . A A . 431 ARG NE   1 1 
        9 27548 1 1  61 ARG NH1  N   2.119  -1.141  -9.099 1.00 . A A . 431 ARG NH1  1 1 
        9 27549 1 1  61 ARG NH2  N   0.874   0.185 -10.500 1.00 . A A . 431 ARG NH2  1 1 
        9 27550 1 1  61 ARG O    O  -1.487  -6.770  -6.629 1.00 . A A . 431 ARG O    1 1 
        9 27551 1 1  62 ALA C    C  -0.114  -9.360  -5.465 1.00 . A A . 432 ALA C    1 1 
        9 27552 1 1  62 ALA CA   C  -0.692  -9.369  -6.881 1.00 . A A . 432 ALA CA   1 1 
        9 27553 1 1  62 ALA CB   C  -0.358 -10.673  -7.604 1.00 . A A . 432 ALA CB   1 1 
        9 27554 1 1  62 ALA H    H   0.555  -8.436  -8.342 1.00 . A A . 432 ALA H    1 1 
        9 27555 1 1  62 ALA HA   H  -1.775  -9.265  -6.822 1.00 . A A . 432 ALA HA   1 1 
        9 27556 1 1  62 ALA HB1  H   0.724 -10.785  -7.671 1.00 . A A . 432 ALA HB1  1 1 
        9 27557 1 1  62 ALA HB2  H  -0.775 -11.510  -7.043 1.00 . A A . 432 ALA HB2  1 1 
        9 27558 1 1  62 ALA HB3  H  -0.788 -10.654  -8.605 1.00 . A A . 432 ALA HB3  1 1 
        9 27559 1 1  62 ALA N    N  -0.154  -8.258  -7.644 1.00 . A A . 432 ALA N    1 1 
        9 27560 1 1  62 ALA O    O  -0.757  -9.801  -4.517 1.00 . A A . 432 ALA O    1 1 
        9 27561 1 1  63 ILE C    C   1.350  -7.573  -3.236 1.00 . A A . 433 ILE C    1 1 
        9 27562 1 1  63 ILE CA   C   1.844  -8.744  -4.086 1.00 . A A . 433 ILE CA   1 1 
        9 27563 1 1  63 ILE CB   C   3.342  -8.665  -4.420 1.00 . A A . 433 ILE CB   1 1 
        9 27564 1 1  63 ILE CD1  C   3.815 -11.104  -3.720 1.00 . A A . 433 ILE CD1  1 1 
        9 27565 1 1  63 ILE CG1  C   3.890 -10.045  -4.824 1.00 . A A . 433 ILE CG1  1 1 
        9 27566 1 1  63 ILE CG2  C   4.162  -8.074  -3.279 1.00 . A A . 433 ILE CG2  1 1 
        9 27567 1 1  63 ILE H    H   1.576  -8.513  -6.169 1.00 . A A . 433 ILE H    1 1 
        9 27568 1 1  63 ILE HA   H   1.661  -9.648  -3.506 1.00 . A A . 433 ILE HA   1 1 
        9 27569 1 1  63 ILE HB   H   3.470  -7.989  -5.266 1.00 . A A . 433 ILE HB   1 1 
        9 27570 1 1  63 ILE HD11 H   4.261 -12.029  -4.084 1.00 . A A . 433 ILE HD11 1 1 
        9 27571 1 1  63 ILE HD12 H   4.355 -10.767  -2.837 1.00 . A A . 433 ILE HD12 1 1 
        9 27572 1 1  63 ILE HD13 H   2.774 -11.302  -3.462 1.00 . A A . 433 ILE HD13 1 1 
        9 27573 1 1  63 ILE HG12 H   3.327 -10.413  -5.681 1.00 . A A . 433 ILE HG12 1 1 
        9 27574 1 1  63 ILE HG13 H   4.932  -9.927  -5.122 1.00 . A A . 433 ILE HG13 1 1 
        9 27575 1 1  63 ILE HG21 H   3.997  -8.640  -2.362 1.00 . A A . 433 ILE HG21 1 1 
        9 27576 1 1  63 ILE HG22 H   5.217  -8.103  -3.551 1.00 . A A . 433 ILE HG22 1 1 
        9 27577 1 1  63 ILE HG23 H   3.867  -7.035  -3.135 1.00 . A A . 433 ILE HG23 1 1 
        9 27578 1 1  63 ILE N    N   1.110  -8.847  -5.339 1.00 . A A . 433 ILE N    1 1 
        9 27579 1 1  63 ILE O    O   1.408  -7.649  -2.009 1.00 . A A . 433 ILE O    1 1 
        9 27580 1 1  64 THR C    C  -1.083  -5.145  -3.082 1.00 . A A . 434 THR C    1 1 
        9 27581 1 1  64 THR CA   C   0.439  -5.310  -3.126 1.00 . A A . 434 THR CA   1 1 
        9 27582 1 1  64 THR CB   C   1.121  -4.073  -3.714 1.00 . A A . 434 THR CB   1 1 
        9 27583 1 1  64 THR CG2  C   0.949  -2.845  -2.824 1.00 . A A . 434 THR CG2  1 1 
        9 27584 1 1  64 THR H    H   0.819  -6.478  -4.871 1.00 . A A . 434 THR H    1 1 
        9 27585 1 1  64 THR HA   H   0.777  -5.410  -2.094 1.00 . A A . 434 THR HA   1 1 
        9 27586 1 1  64 THR HB   H   0.705  -3.862  -4.700 1.00 . A A . 434 THR HB   1 1 
        9 27587 1 1  64 THR HG1  H   2.622  -4.871  -4.630 1.00 . A A . 434 THR HG1  1 1 
        9 27588 1 1  64 THR HG21 H   1.552  -2.026  -3.217 1.00 . A A . 434 THR HG21 1 1 
        9 27589 1 1  64 THR HG22 H  -0.095  -2.536  -2.812 1.00 . A A . 434 THR HG22 1 1 
        9 27590 1 1  64 THR HG23 H   1.276  -3.075  -1.810 1.00 . A A . 434 THR HG23 1 1 
        9 27591 1 1  64 THR N    N   0.871  -6.494  -3.863 1.00 . A A . 434 THR N    1 1 
        9 27592 1 1  64 THR O    O  -1.576  -4.359  -2.273 1.00 . A A . 434 THR O    1 1 
        9 27593 1 1  64 THR OG1  O   2.503  -4.322  -3.853 1.00 . A A . 434 THR OG1  1 1 
        9 27594 1 1  65 HIS C    C  -4.129  -6.918  -3.995 1.00 . A A . 435 HIS C    1 1 
        9 27595 1 1  65 HIS CA   C  -3.289  -5.636  -3.998 1.00 . A A . 435 HIS CA   1 1 
        9 27596 1 1  65 HIS CB   C  -3.594  -4.789  -5.235 1.00 . A A . 435 HIS CB   1 1 
        9 27597 1 1  65 HIS CD2  C  -2.918  -2.416  -4.567 1.00 . A A . 435 HIS CD2  1 1 
        9 27598 1 1  65 HIS CE1  C  -1.210  -2.120  -5.925 1.00 . A A . 435 HIS CE1  1 1 
        9 27599 1 1  65 HIS CG   C  -2.747  -3.544  -5.321 1.00 . A A . 435 HIS CG   1 1 
        9 27600 1 1  65 HIS H    H  -1.428  -6.541  -4.537 1.00 . A A . 435 HIS H    1 1 
        9 27601 1 1  65 HIS HA   H  -3.594  -5.060  -3.124 1.00 . A A . 435 HIS HA   1 1 
        9 27602 1 1  65 HIS HB2  H  -3.422  -5.387  -6.131 1.00 . A A . 435 HIS HB2  1 1 
        9 27603 1 1  65 HIS HB3  H  -4.646  -4.504  -5.221 1.00 . A A . 435 HIS HB3  1 1 
        9 27604 1 1  65 HIS HD2  H  -3.671  -2.255  -3.810 1.00 . A A . 435 HIS HD2  1 1 
        9 27605 1 1  65 HIS HE1  H  -0.369  -1.661  -6.424 1.00 . A A . 435 HIS HE1  1 1 
        9 27606 1 1  65 HIS HE2  H  -1.796  -0.604  -4.591 1.00 . A A . 435 HIS HE2  1 1 
        9 27607 1 1  65 HIS N    N  -1.845  -5.859  -3.920 1.00 . A A . 435 HIS N    1 1 
        9 27608 1 1  65 HIS ND1  N  -1.663  -3.358  -6.184 1.00 . A A . 435 HIS ND1  1 1 
        9 27609 1 1  65 HIS NE2  N  -1.942  -1.533  -4.961 1.00 . A A . 435 HIS NE2  1 1 
        9 27610 1 1  65 HIS O    O  -5.350  -6.834  -3.878 1.00 . A A . 435 HIS O    1 1 
        9 27611 1 1  66 LEU C    C  -3.739 -10.156  -2.822 1.00 . A A . 436 LEU C    1 1 
        9 27612 1 1  66 LEU CA   C  -4.220  -9.368  -4.044 1.00 . A A . 436 LEU CA   1 1 
        9 27613 1 1  66 LEU CB   C  -4.015 -10.103  -5.377 1.00 . A A . 436 LEU CB   1 1 
        9 27614 1 1  66 LEU CD1  C  -4.157 -12.627  -5.121 1.00 . A A . 436 LEU CD1  1 1 
        9 27615 1 1  66 LEU CD2  C  -6.264 -11.277  -5.031 1.00 . A A . 436 LEU CD2  1 1 
        9 27616 1 1  66 LEU CG   C  -4.857 -11.365  -5.624 1.00 . A A . 436 LEU CG   1 1 
        9 27617 1 1  66 LEU H    H  -2.508  -8.121  -4.261 1.00 . A A . 436 LEU H    1 1 
        9 27618 1 1  66 LEU HA   H  -5.284  -9.169  -3.916 1.00 . A A . 436 LEU HA   1 1 
        9 27619 1 1  66 LEU HB2  H  -4.260  -9.394  -6.169 1.00 . A A . 436 LEU HB2  1 1 
        9 27620 1 1  66 LEU HB3  H  -2.962 -10.363  -5.483 1.00 . A A . 436 LEU HB3  1 1 
        9 27621 1 1  66 LEU HD11 H  -4.731 -13.505  -5.419 1.00 . A A . 436 LEU HD11 1 1 
        9 27622 1 1  66 LEU HD12 H  -3.160 -12.688  -5.556 1.00 . A A . 436 LEU HD12 1 1 
        9 27623 1 1  66 LEU HD13 H  -4.067 -12.618  -4.035 1.00 . A A . 436 LEU HD13 1 1 
        9 27624 1 1  66 LEU HD21 H  -6.832 -12.163  -5.314 1.00 . A A . 436 LEU HD21 1 1 
        9 27625 1 1  66 LEU HD22 H  -6.213 -11.231  -3.943 1.00 . A A . 436 LEU HD22 1 1 
        9 27626 1 1  66 LEU HD23 H  -6.772 -10.390  -5.410 1.00 . A A . 436 LEU HD23 1 1 
        9 27627 1 1  66 LEU HG   H  -4.956 -11.470  -6.704 1.00 . A A . 436 LEU HG   1 1 
        9 27628 1 1  66 LEU N    N  -3.507  -8.095  -4.119 1.00 . A A . 436 LEU N    1 1 
        9 27629 1 1  66 LEU O    O  -4.386 -11.103  -2.377 1.00 . A A . 436 LEU O    1 1 
        9 27630 1 1  67 ASN C    C  -2.852 -10.631   0.018 1.00 . A A . 437 ASN C    1 1 
        9 27631 1 1  67 ASN CA   C  -1.922 -10.436  -1.183 1.00 . A A . 437 ASN CA   1 1 
        9 27632 1 1  67 ASN CB   C  -0.680  -9.615  -0.827 1.00 . A A . 437 ASN CB   1 1 
        9 27633 1 1  67 ASN CG   C   0.263 -10.292   0.157 1.00 . A A . 437 ASN CG   1 1 
        9 27634 1 1  67 ASN H    H  -2.136  -8.934  -2.653 1.00 . A A . 437 ASN H    1 1 
        9 27635 1 1  67 ASN HA   H  -1.600 -11.418  -1.530 1.00 . A A . 437 ASN HA   1 1 
        9 27636 1 1  67 ASN HB2  H  -0.121  -9.436  -1.745 1.00 . A A . 437 ASN HB2  1 1 
        9 27637 1 1  67 ASN HB3  H  -0.989  -8.653  -0.417 1.00 . A A . 437 ASN HB3  1 1 
        9 27638 1 1  67 ASN HD21 H   1.516  -8.695   0.096 1.00 . A A . 437 ASN HD21 1 1 
        9 27639 1 1  67 ASN HD22 H   2.003 -10.005   1.158 1.00 . A A . 437 ASN HD22 1 1 
        9 27640 1 1  67 ASN N    N  -2.589  -9.755  -2.277 1.00 . A A . 437 ASN N    1 1 
        9 27641 1 1  67 ASN ND2  N   1.349  -9.606   0.499 1.00 . A A . 437 ASN ND2  1 1 
        9 27642 1 1  67 ASN O    O  -3.661  -9.764   0.347 1.00 . A A . 437 ASN O    1 1 
        9 27643 1 1  67 ASN OD1  O   0.029 -11.407   0.608 1.00 . A A . 437 ASN OD1  1 1 
        9 27644 1 1  68 ASN C    C  -4.978 -12.282   1.666 1.00 . A A . 438 ASN C    1 1 
        9 27645 1 1  68 ASN CA   C  -3.453 -12.240   1.823 1.00 . A A . 438 ASN CA   1 1 
        9 27646 1 1  68 ASN CB   C  -3.022 -11.435   3.056 1.00 . A A . 438 ASN CB   1 1 
        9 27647 1 1  68 ASN CG   C  -1.578 -11.720   3.455 1.00 . A A . 438 ASN CG   1 1 
        9 27648 1 1  68 ASN H    H  -2.006 -12.431   0.311 1.00 . A A . 438 ASN H    1 1 
        9 27649 1 1  68 ASN HA   H  -3.149 -13.273   1.995 1.00 . A A . 438 ASN HA   1 1 
        9 27650 1 1  68 ASN HB2  H  -3.138 -10.369   2.855 1.00 . A A . 438 ASN HB2  1 1 
        9 27651 1 1  68 ASN HB3  H  -3.663 -11.694   3.899 1.00 . A A . 438 ASN HB3  1 1 
        9 27652 1 1  68 ASN HD21 H  -1.463  -9.963   4.472 1.00 . A A . 438 ASN HD21 1 1 
        9 27653 1 1  68 ASN HD22 H  -0.014 -10.952   4.486 1.00 . A A . 438 ASN HD22 1 1 
        9 27654 1 1  68 ASN N    N  -2.705 -11.791   0.657 1.00 . A A . 438 ASN N    1 1 
        9 27655 1 1  68 ASN ND2  N  -0.972 -10.802   4.200 1.00 . A A . 438 ASN ND2  1 1 
        9 27656 1 1  68 ASN O    O  -5.658 -12.633   2.630 1.00 . A A . 438 ASN O    1 1 
        9 27657 1 1  68 ASN OD1  O  -1.012 -12.751   3.105 1.00 . A A . 438 ASN OD1  1 1 
        9 27658 1 1  69 ASN C    C  -7.134 -13.646  -0.216 1.00 . A A . 439 ASN C    1 1 
        9 27659 1 1  69 ASN CA   C  -6.979 -12.227   0.329 1.00 . A A . 439 ASN CA   1 1 
        9 27660 1 1  69 ASN CB   C  -7.599 -11.170  -0.592 1.00 . A A . 439 ASN CB   1 1 
        9 27661 1 1  69 ASN CG   C  -9.121 -11.249  -0.631 1.00 . A A . 439 ASN CG   1 1 
        9 27662 1 1  69 ASN H    H  -5.028 -11.548  -0.257 1.00 . A A . 439 ASN H    1 1 
        9 27663 1 1  69 ASN HA   H  -7.477 -12.164   1.297 1.00 . A A . 439 ASN HA   1 1 
        9 27664 1 1  69 ASN HB2  H  -7.317 -10.178  -0.236 1.00 . A A . 439 ASN HB2  1 1 
        9 27665 1 1  69 ASN HB3  H  -7.206 -11.297  -1.600 1.00 . A A . 439 ASN HB3  1 1 
        9 27666 1 1  69 ASN HD21 H  -9.204  -9.914  -2.162 1.00 . A A . 439 ASN HD21 1 1 
        9 27667 1 1  69 ASN HD22 H -10.747 -10.537  -1.607 1.00 . A A . 439 ASN HD22 1 1 
        9 27668 1 1  69 ASN N    N  -5.558 -11.950   0.503 1.00 . A A . 439 ASN N    1 1 
        9 27669 1 1  69 ASN ND2  N  -9.739 -10.504  -1.541 1.00 . A A . 439 ASN ND2  1 1 
        9 27670 1 1  69 ASN O    O  -6.327 -14.078  -1.038 1.00 . A A . 439 ASN O    1 1 
        9 27671 1 1  69 ASN OD1  O  -9.742 -11.970   0.146 1.00 . A A . 439 ASN OD1  1 1 
        9 27672 1 1  70 PHE C    C  -9.945 -15.897  -0.682 1.00 . A A . 440 PHE C    1 1 
        9 27673 1 1  70 PHE CA   C  -8.484 -15.698  -0.302 1.00 . A A . 440 PHE CA   1 1 
        9 27674 1 1  70 PHE CB   C  -7.886 -16.850   0.503 1.00 . A A . 440 PHE CB   1 1 
        9 27675 1 1  70 PHE CD1  C  -6.898 -17.770  -1.672 1.00 . A A . 440 PHE CD1  1 1 
        9 27676 1 1  70 PHE CD2  C  -5.767 -18.211   0.419 1.00 . A A . 440 PHE CD2  1 1 
        9 27677 1 1  70 PHE CE1  C  -5.889 -18.457  -2.363 1.00 . A A . 440 PHE CE1  1 1 
        9 27678 1 1  70 PHE CE2  C  -4.756 -18.896  -0.269 1.00 . A A . 440 PHE CE2  1 1 
        9 27679 1 1  70 PHE CG   C  -6.833 -17.627  -0.273 1.00 . A A . 440 PHE CG   1 1 
        9 27680 1 1  70 PHE CZ   C  -4.812 -19.011  -1.662 1.00 . A A . 440 PHE CZ   1 1 
        9 27681 1 1  70 PHE H    H  -8.761 -14.004   0.944 1.00 . A A . 440 PHE H    1 1 
        9 27682 1 1  70 PHE HA   H  -7.969 -15.708  -1.263 1.00 . A A . 440 PHE HA   1 1 
        9 27683 1 1  70 PHE HB2  H  -7.434 -16.452   1.411 1.00 . A A . 440 PHE HB2  1 1 
        9 27684 1 1  70 PHE HB3  H  -8.683 -17.536   0.792 1.00 . A A . 440 PHE HB3  1 1 
        9 27685 1 1  70 PHE HD1  H  -7.711 -17.351  -2.245 1.00 . A A . 440 PHE HD1  1 1 
        9 27686 1 1  70 PHE HD2  H  -5.726 -18.122   1.495 1.00 . A A . 440 PHE HD2  1 1 
        9 27687 1 1  70 PHE HE1  H  -5.939 -18.555  -3.437 1.00 . A A . 440 PHE HE1  1 1 
        9 27688 1 1  70 PHE HE2  H  -3.930 -19.332   0.272 1.00 . A A . 440 PHE HE2  1 1 
        9 27689 1 1  70 PHE HZ   H  -4.029 -19.528  -2.197 1.00 . A A . 440 PHE HZ   1 1 
        9 27690 1 1  70 PHE N    N  -8.160 -14.378   0.224 1.00 . A A . 440 PHE N    1 1 
        9 27691 1 1  70 PHE O    O -10.818 -15.129  -0.281 1.00 . A A . 440 PHE O    1 1 
        9 27692 1 1  71 MET C    C -11.832 -18.747  -1.585 1.00 . A A . 441 MET C    1 1 
        9 27693 1 1  71 MET CA   C -11.507 -17.303  -1.973 1.00 . A A . 441 MET CA   1 1 
        9 27694 1 1  71 MET CB   C -11.526 -17.111  -3.492 1.00 . A A . 441 MET CB   1 1 
        9 27695 1 1  71 MET CE   C -11.725 -18.483  -6.506 1.00 . A A . 441 MET CE   1 1 
        9 27696 1 1  71 MET CG   C -10.375 -17.871  -4.167 1.00 . A A . 441 MET CG   1 1 
        9 27697 1 1  71 MET H    H  -9.427 -17.552  -1.724 1.00 . A A . 441 MET H    1 1 
        9 27698 1 1  71 MET HA   H -12.260 -16.648  -1.533 1.00 . A A . 441 MET HA   1 1 
        9 27699 1 1  71 MET HB2  H -12.475 -17.463  -3.897 1.00 . A A . 441 MET HB2  1 1 
        9 27700 1 1  71 MET HB3  H -11.426 -16.048  -3.708 1.00 . A A . 441 MET HB3  1 1 
        9 27701 1 1  71 MET HE1  H -12.606 -17.982  -6.104 1.00 . A A . 441 MET HE1  1 1 
        9 27702 1 1  71 MET HE2  H -11.768 -18.476  -7.595 1.00 . A A . 441 MET HE2  1 1 
        9 27703 1 1  71 MET HE3  H -11.696 -19.514  -6.153 1.00 . A A . 441 MET HE3  1 1 
        9 27704 1 1  71 MET HG2  H  -9.437 -17.548  -3.716 1.00 . A A . 441 MET HG2  1 1 
        9 27705 1 1  71 MET HG3  H -10.498 -18.937  -3.974 1.00 . A A . 441 MET HG3  1 1 
        9 27706 1 1  71 MET N    N -10.194 -16.950  -1.461 1.00 . A A . 441 MET N    1 1 
        9 27707 1 1  71 MET O    O -10.952 -19.609  -1.569 1.00 . A A . 441 MET O    1 1 
        9 27708 1 1  71 MET SD   S -10.238 -17.618  -5.955 1.00 . A A . 441 MET SD   1 1 
        9 27709 1 1  72 PHE C    C -13.067 -20.823   0.456 1.00 . A A . 442 PHE C    1 1 
        9 27710 1 1  72 PHE CA   C -13.636 -20.291  -0.866 1.00 . A A . 442 PHE CA   1 1 
        9 27711 1 1  72 PHE CB   C -13.578 -21.295  -2.019 1.00 . A A . 442 PHE CB   1 1 
        9 27712 1 1  72 PHE CD1  C -15.823 -21.319  -3.166 1.00 . A A . 442 PHE CD1  1 1 
        9 27713 1 1  72 PHE CD2  C -13.973 -20.182  -4.254 1.00 . A A . 442 PHE CD2  1 1 
        9 27714 1 1  72 PHE CE1  C -16.665 -20.972  -4.232 1.00 . A A . 442 PHE CE1  1 1 
        9 27715 1 1  72 PHE CE2  C -14.819 -19.828  -5.316 1.00 . A A . 442 PHE CE2  1 1 
        9 27716 1 1  72 PHE CG   C -14.477 -20.923  -3.176 1.00 . A A . 442 PHE CG   1 1 
        9 27717 1 1  72 PHE CZ   C -16.165 -20.224  -5.309 1.00 . A A . 442 PHE CZ   1 1 
        9 27718 1 1  72 PHE H    H -13.769 -18.234  -1.316 1.00 . A A . 442 PHE H    1 1 
        9 27719 1 1  72 PHE HA   H -14.694 -20.121  -0.665 1.00 . A A . 442 PHE HA   1 1 
        9 27720 1 1  72 PHE HB2  H -12.552 -21.387  -2.376 1.00 . A A . 442 PHE HB2  1 1 
        9 27721 1 1  72 PHE HB3  H -13.895 -22.270  -1.647 1.00 . A A . 442 PHE HB3  1 1 
        9 27722 1 1  72 PHE HD1  H -16.211 -21.890  -2.336 1.00 . A A . 442 PHE HD1  1 1 
        9 27723 1 1  72 PHE HD2  H -12.935 -19.883  -4.268 1.00 . A A . 442 PHE HD2  1 1 
        9 27724 1 1  72 PHE HE1  H -17.700 -21.280  -4.224 1.00 . A A . 442 PHE HE1  1 1 
        9 27725 1 1  72 PHE HE2  H -14.440 -19.250  -6.145 1.00 . A A . 442 PHE HE2  1 1 
        9 27726 1 1  72 PHE HZ   H -16.815 -19.953  -6.127 1.00 . A A . 442 PHE HZ   1 1 
        9 27727 1 1  72 PHE N    N -13.108 -18.995  -1.276 1.00 . A A . 442 PHE N    1 1 
        9 27728 1 1  72 PHE O    O -13.095 -22.030   0.689 1.00 . A A . 442 PHE O    1 1 
        9 27729 1 1  73 GLY C    C -10.795 -20.888   2.880 1.00 . A A . 443 GLY C    1 1 
        9 27730 1 1  73 GLY CA   C -12.203 -20.322   2.689 1.00 . A A . 443 GLY CA   1 1 
        9 27731 1 1  73 GLY H    H -12.428 -18.982   1.047 1.00 . A A . 443 GLY H    1 1 
        9 27732 1 1  73 GLY HA2  H -12.296 -19.438   3.320 1.00 . A A . 443 GLY HA2  1 1 
        9 27733 1 1  73 GLY HA3  H -12.918 -21.067   3.039 1.00 . A A . 443 GLY HA3  1 1 
        9 27734 1 1  73 GLY N    N -12.553 -19.944   1.325 1.00 . A A . 443 GLY N    1 1 
        9 27735 1 1  73 GLY O    O -10.527 -21.492   3.916 1.00 . A A . 443 GLY O    1 1 
        9 27736 1 1  74 GLN C    C  -7.644 -20.307   2.847 1.00 . A A . 444 GLN C    1 1 
        9 27737 1 1  74 GLN CA   C  -8.538 -21.245   2.030 1.00 . A A . 444 GLN CA   1 1 
        9 27738 1 1  74 GLN CB   C  -7.949 -21.467   0.633 1.00 . A A . 444 GLN CB   1 1 
        9 27739 1 1  74 GLN CD   C  -9.828 -23.091   0.084 1.00 . A A . 444 GLN CD   1 1 
        9 27740 1 1  74 GLN CG   C  -8.326 -22.838   0.063 1.00 . A A . 444 GLN CG   1 1 
        9 27741 1 1  74 GLN H    H -10.137 -20.197   1.081 1.00 . A A . 444 GLN H    1 1 
        9 27742 1 1  74 GLN HA   H  -8.578 -22.205   2.545 1.00 . A A . 444 GLN HA   1 1 
        9 27743 1 1  74 GLN HB2  H  -8.297 -20.679  -0.036 1.00 . A A . 444 GLN HB2  1 1 
        9 27744 1 1  74 GLN HB3  H  -6.862 -21.410   0.693 1.00 . A A . 444 GLN HB3  1 1 
        9 27745 1 1  74 GLN HE21 H -10.160 -21.709  -1.374 1.00 . A A . 444 GLN HE21 1 1 
        9 27746 1 1  74 GLN HE22 H -11.581 -22.522  -0.749 1.00 . A A . 444 GLN HE22 1 1 
        9 27747 1 1  74 GLN HG2  H  -7.972 -22.896  -0.967 1.00 . A A . 444 GLN HG2  1 1 
        9 27748 1 1  74 GLN HG3  H  -7.830 -23.612   0.648 1.00 . A A . 444 GLN HG3  1 1 
        9 27749 1 1  74 GLN N    N  -9.889 -20.709   1.915 1.00 . A A . 444 GLN N    1 1 
        9 27750 1 1  74 GLN NE2  N -10.580 -22.383  -0.751 1.00 . A A . 444 GLN NE2  1 1 
        9 27751 1 1  74 GLN O    O  -7.853 -19.093   2.863 1.00 . A A . 444 GLN O    1 1 
        9 27752 1 1  74 GLN OE1  O -10.311 -23.922   0.849 1.00 . A A . 444 GLN OE1  1 1 
        9 27753 1 1  75 LYS C    C  -4.644 -19.507   3.408 1.00 . A A . 445 LYS C    1 1 
        9 27754 1 1  75 LYS CA   C  -5.685 -20.129   4.327 1.00 . A A . 445 LYS CA   1 1 
        9 27755 1 1  75 LYS CB   C  -5.071 -21.049   5.388 1.00 . A A . 445 LYS CB   1 1 
        9 27756 1 1  75 LYS CD   C  -2.605 -20.512   5.584 1.00 . A A . 445 LYS CD   1 1 
        9 27757 1 1  75 LYS CE   C  -1.583 -19.610   6.276 1.00 . A A . 445 LYS CE   1 1 
        9 27758 1 1  75 LYS CG   C  -3.991 -20.345   6.214 1.00 . A A . 445 LYS CG   1 1 
        9 27759 1 1  75 LYS H    H  -6.531 -21.886   3.480 1.00 . A A . 445 LYS H    1 1 
        9 27760 1 1  75 LYS HA   H  -6.213 -19.321   4.835 1.00 . A A . 445 LYS HA   1 1 
        9 27761 1 1  75 LYS HB2  H  -5.870 -21.365   6.059 1.00 . A A . 445 LYS HB2  1 1 
        9 27762 1 1  75 LYS HB3  H  -4.647 -21.935   4.917 1.00 . A A . 445 LYS HB3  1 1 
        9 27763 1 1  75 LYS HD2  H  -2.291 -21.553   5.663 1.00 . A A . 445 LYS HD2  1 1 
        9 27764 1 1  75 LYS HD3  H  -2.631 -20.243   4.527 1.00 . A A . 445 LYS HD3  1 1 
        9 27765 1 1  75 LYS HE2  H  -0.630 -19.709   5.758 1.00 . A A . 445 LYS HE2  1 1 
        9 27766 1 1  75 LYS HE3  H  -1.915 -18.574   6.200 1.00 . A A . 445 LYS HE3  1 1 
        9 27767 1 1  75 LYS HG2  H  -4.243 -19.289   6.304 1.00 . A A . 445 LYS HG2  1 1 
        9 27768 1 1  75 LYS HG3  H  -3.971 -20.790   7.209 1.00 . A A . 445 LYS HG3  1 1 
        9 27769 1 1  75 LYS HZ1  H  -0.715 -19.376   8.122 1.00 . A A . 445 LYS HZ1  1 1 
        9 27770 1 1  75 LYS HZ2  H  -2.278 -19.869   8.196 1.00 . A A . 445 LYS HZ2  1 1 
        9 27771 1 1  75 LYS HZ3  H  -1.100 -20.934   7.775 1.00 . A A . 445 LYS HZ3  1 1 
        9 27772 1 1  75 LYS N    N  -6.643 -20.883   3.525 1.00 . A A . 445 LYS N    1 1 
        9 27773 1 1  75 LYS NZ   N  -1.408 -19.976   7.696 1.00 . A A . 445 LYS NZ   1 1 
        9 27774 1 1  75 LYS O    O  -4.191 -20.156   2.468 1.00 . A A . 445 LYS O    1 1 
        9 27775 1 1  76 MET C    C  -1.940 -17.494   3.148 1.00 . A A . 446 MET C    1 1 
        9 27776 1 1  76 MET CA   C  -3.418 -17.489   2.765 1.00 . A A . 446 MET CA   1 1 
        9 27777 1 1  76 MET CB   C  -3.959 -16.060   2.621 1.00 . A A . 446 MET CB   1 1 
        9 27778 1 1  76 MET CE   C  -6.610 -15.660   4.484 1.00 . A A . 446 MET CE   1 1 
        9 27779 1 1  76 MET CG   C  -3.926 -15.255   3.927 1.00 . A A . 446 MET CG   1 1 
        9 27780 1 1  76 MET H    H  -4.580 -17.796   4.517 1.00 . A A . 446 MET H    1 1 
        9 27781 1 1  76 MET HA   H  -3.487 -17.954   1.781 1.00 . A A . 446 MET HA   1 1 
        9 27782 1 1  76 MET HB2  H  -3.352 -15.538   1.881 1.00 . A A . 446 MET HB2  1 1 
        9 27783 1 1  76 MET HB3  H  -4.984 -16.099   2.253 1.00 . A A . 446 MET HB3  1 1 
        9 27784 1 1  76 MET HE1  H  -6.680 -16.325   3.624 1.00 . A A . 446 MET HE1  1 1 
        9 27785 1 1  76 MET HE2  H  -7.397 -15.909   5.195 1.00 . A A . 446 MET HE2  1 1 
        9 27786 1 1  76 MET HE3  H  -6.738 -14.628   4.156 1.00 . A A . 446 MET HE3  1 1 
        9 27787 1 1  76 MET HG2  H  -2.898 -15.211   4.289 1.00 . A A . 446 MET HG2  1 1 
        9 27788 1 1  76 MET HG3  H  -4.228 -14.234   3.696 1.00 . A A . 446 MET HG3  1 1 
        9 27789 1 1  76 MET N    N  -4.262 -18.253   3.674 1.00 . A A . 446 MET N    1 1 
        9 27790 1 1  76 MET O    O  -1.561 -17.083   4.244 1.00 . A A . 446 MET O    1 1 
        9 27791 1 1  76 MET SD   S  -4.991 -15.844   5.273 1.00 . A A . 446 MET SD   1 1 
        9 27792 1 1  77 ASN C    C   0.846 -17.546   0.867 1.00 . A A . 447 ASN C    1 1 
        9 27793 1 1  77 ASN CA   C   0.340 -17.840   2.278 1.00 . A A . 447 ASN CA   1 1 
        9 27794 1 1  77 ASN CB   C   0.935 -19.128   2.845 1.00 . A A . 447 ASN CB   1 1 
        9 27795 1 1  77 ASN CG   C   2.453 -19.071   2.966 1.00 . A A . 447 ASN CG   1 1 
        9 27796 1 1  77 ASN H    H  -1.490 -18.421   1.404 1.00 . A A . 447 ASN H    1 1 
        9 27797 1 1  77 ASN HA   H   0.602 -17.007   2.929 1.00 . A A . 447 ASN HA   1 1 
        9 27798 1 1  77 ASN HB2  H   0.512 -19.311   3.834 1.00 . A A . 447 ASN HB2  1 1 
        9 27799 1 1  77 ASN HB3  H   0.659 -19.957   2.195 1.00 . A A . 447 ASN HB3  1 1 
        9 27800 1 1  77 ASN HD21 H   2.515 -20.994   3.624 1.00 . A A . 447 ASN HD21 1 1 
        9 27801 1 1  77 ASN HD22 H   4.065 -20.184   3.483 1.00 . A A . 447 ASN HD22 1 1 
        9 27802 1 1  77 ASN N    N  -1.106 -17.965   2.219 1.00 . A A . 447 ASN N    1 1 
        9 27803 1 1  77 ASN ND2  N   3.059 -20.174   3.393 1.00 . A A . 447 ASN ND2  1 1 
        9 27804 1 1  77 ASN O    O   0.677 -18.385  -0.017 1.00 . A A . 447 ASN O    1 1 
        9 27805 1 1  77 ASN OD1  O   3.077 -18.055   2.682 1.00 . A A . 447 ASN OD1  1 1 
        9 27806 1 1  78 VAL C    C   3.227 -15.190  -0.581 1.00 . A A . 448 VAL C    1 1 
        9 27807 1 1  78 VAL CA   C   1.971 -16.049  -0.690 1.00 . A A . 448 VAL CA   1 1 
        9 27808 1 1  78 VAL CB   C   0.870 -15.370  -1.518 1.00 . A A . 448 VAL CB   1 1 
        9 27809 1 1  78 VAL CG1  C   0.401 -14.060  -0.883 1.00 . A A . 448 VAL CG1  1 1 
        9 27810 1 1  78 VAL CG2  C   1.345 -15.083  -2.941 1.00 . A A . 448 VAL CG2  1 1 
        9 27811 1 1  78 VAL H    H   1.580 -15.712   1.378 1.00 . A A . 448 VAL H    1 1 
        9 27812 1 1  78 VAL HA   H   2.245 -16.976  -1.194 1.00 . A A . 448 VAL HA   1 1 
        9 27813 1 1  78 VAL HB   H   0.017 -16.046  -1.576 1.00 . A A . 448 VAL HB   1 1 
        9 27814 1 1  78 VAL HG11 H   0.046 -14.250   0.130 1.00 . A A . 448 VAL HG11 1 1 
        9 27815 1 1  78 VAL HG12 H   1.223 -13.345  -0.847 1.00 . A A . 448 VAL HG12 1 1 
        9 27816 1 1  78 VAL HG13 H  -0.413 -13.641  -1.473 1.00 . A A . 448 VAL HG13 1 1 
        9 27817 1 1  78 VAL HG21 H   1.650 -16.013  -3.421 1.00 . A A . 448 VAL HG21 1 1 
        9 27818 1 1  78 VAL HG22 H   0.529 -14.642  -3.513 1.00 . A A . 448 VAL HG22 1 1 
        9 27819 1 1  78 VAL HG23 H   2.184 -14.387  -2.921 1.00 . A A . 448 VAL HG23 1 1 
        9 27820 1 1  78 VAL N    N   1.460 -16.385   0.634 1.00 . A A . 448 VAL N    1 1 
        9 27821 1 1  78 VAL O    O   3.306 -14.305   0.270 1.00 . A A . 448 VAL O    1 1 
        9 27822 1 1  79 CYS C    C   6.005 -14.700  -2.931 1.00 . A A . 449 CYS C    1 1 
        9 27823 1 1  79 CYS CA   C   5.481 -14.742  -1.493 1.00 . A A . 449 CYS CA   1 1 
        9 27824 1 1  79 CYS CB   C   6.513 -15.454  -0.611 1.00 . A A . 449 CYS CB   1 1 
        9 27825 1 1  79 CYS H    H   4.074 -16.193  -2.127 1.00 . A A . 449 CYS H    1 1 
        9 27826 1 1  79 CYS HA   H   5.344 -13.721  -1.136 1.00 . A A . 449 CYS HA   1 1 
        9 27827 1 1  79 CYS HB2  H   6.578 -16.501  -0.906 1.00 . A A . 449 CYS HB2  1 1 
        9 27828 1 1  79 CYS HB3  H   7.489 -14.989  -0.754 1.00 . A A . 449 CYS HB3  1 1 
        9 27829 1 1  79 CYS HG   H   4.864 -15.921   1.024 1.00 . A A . 449 CYS HG   1 1 
        9 27830 1 1  79 CYS N    N   4.209 -15.456  -1.450 1.00 . A A . 449 CYS N    1 1 
        9 27831 1 1  79 CYS O    O   5.604 -15.510  -3.766 1.00 . A A . 449 CYS O    1 1 
        9 27832 1 1  79 CYS SG   S   6.064 -15.344   1.142 1.00 . A A . 449 CYS SG   1 1 
        9 27833 1 1  80 VAL C    C   8.768 -14.585  -4.547 1.00 . A A . 450 VAL C    1 1 
        9 27834 1 1  80 VAL CA   C   7.552 -13.661  -4.525 1.00 . A A . 450 VAL CA   1 1 
        9 27835 1 1  80 VAL CB   C   7.891 -12.197  -4.832 1.00 . A A . 450 VAL CB   1 1 
        9 27836 1 1  80 VAL CG1  C   8.911 -11.636  -3.841 1.00 . A A . 450 VAL CG1  1 1 
        9 27837 1 1  80 VAL CG2  C   8.432 -12.024  -6.250 1.00 . A A . 450 VAL CG2  1 1 
        9 27838 1 1  80 VAL H    H   7.165 -13.086  -2.511 1.00 . A A . 450 VAL H    1 1 
        9 27839 1 1  80 VAL HA   H   6.848 -14.001  -5.284 1.00 . A A . 450 VAL HA   1 1 
        9 27840 1 1  80 VAL HB   H   6.976 -11.609  -4.758 1.00 . A A . 450 VAL HB   1 1 
        9 27841 1 1  80 VAL HG11 H   9.847 -12.189  -3.917 1.00 . A A . 450 VAL HG11 1 1 
        9 27842 1 1  80 VAL HG12 H   9.096 -10.587  -4.070 1.00 . A A . 450 VAL HG12 1 1 
        9 27843 1 1  80 VAL HG13 H   8.525 -11.712  -2.824 1.00 . A A . 450 VAL HG13 1 1 
        9 27844 1 1  80 VAL HG21 H   7.722 -12.448  -6.961 1.00 . A A . 450 VAL HG21 1 1 
        9 27845 1 1  80 VAL HG22 H   8.553 -10.962  -6.461 1.00 . A A . 450 VAL HG22 1 1 
        9 27846 1 1  80 VAL HG23 H   9.395 -12.523  -6.346 1.00 . A A . 450 VAL HG23 1 1 
        9 27847 1 1  80 VAL N    N   6.903 -13.755  -3.221 1.00 . A A . 450 VAL N    1 1 
        9 27848 1 1  80 VAL O    O   9.320 -14.909  -3.495 1.00 . A A . 450 VAL O    1 1 
        9 27849 1 1  81 SER C    C  11.301 -15.385  -6.930 1.00 . A A . 451 SER C    1 1 
        9 27850 1 1  81 SER CA   C  10.324 -15.924  -5.894 1.00 . A A . 451 SER CA   1 1 
        9 27851 1 1  81 SER CB   C   9.812 -17.317  -6.267 1.00 . A A . 451 SER CB   1 1 
        9 27852 1 1  81 SER H    H   8.727 -14.704  -6.578 1.00 . A A . 451 SER H    1 1 
        9 27853 1 1  81 SER HA   H  10.853 -16.003  -4.944 1.00 . A A . 451 SER HA   1 1 
        9 27854 1 1  81 SER HB2  H   9.166 -17.686  -5.471 1.00 . A A . 451 SER HB2  1 1 
        9 27855 1 1  81 SER HB3  H   9.238 -17.259  -7.192 1.00 . A A . 451 SER HB3  1 1 
        9 27856 1 1  81 SER HG   H  10.549 -19.084  -6.594 1.00 . A A . 451 SER HG   1 1 
        9 27857 1 1  81 SER N    N   9.194 -15.014  -5.738 1.00 . A A . 451 SER N    1 1 
        9 27858 1 1  81 SER O    O  10.945 -14.529  -7.737 1.00 . A A . 451 SER O    1 1 
        9 27859 1 1  81 SER OG   O  10.898 -18.203  -6.439 1.00 . A A . 451 SER OG   1 1 
        9 27860 1 1  82 LYS C    C  13.995 -16.381  -8.862 1.00 . A A . 452 LYS C    1 1 
        9 27861 1 1  82 LYS CA   C  13.622 -15.394  -7.755 1.00 . A A . 452 LYS CA   1 1 
        9 27862 1 1  82 LYS CB   C  14.834 -15.044  -6.886 1.00 . A A . 452 LYS CB   1 1 
        9 27863 1 1  82 LYS CD   C  14.220 -12.580  -6.701 1.00 . A A . 452 LYS CD   1 1 
        9 27864 1 1  82 LYS CE   C  15.321 -12.235  -7.704 1.00 . A A . 452 LYS CE   1 1 
        9 27865 1 1  82 LYS CG   C  14.562 -13.866  -5.943 1.00 . A A . 452 LYS CG   1 1 
        9 27866 1 1  82 LYS H    H  12.748 -16.637  -6.265 1.00 . A A . 452 LYS H    1 1 
        9 27867 1 1  82 LYS HA   H  13.281 -14.490  -8.260 1.00 . A A . 452 LYS HA   1 1 
        9 27868 1 1  82 LYS HB2  H  15.107 -15.916  -6.291 1.00 . A A . 452 LYS HB2  1 1 
        9 27869 1 1  82 LYS HB3  H  15.681 -14.796  -7.526 1.00 . A A . 452 LYS HB3  1 1 
        9 27870 1 1  82 LYS HD2  H  13.271 -12.711  -7.220 1.00 . A A . 452 LYS HD2  1 1 
        9 27871 1 1  82 LYS HD3  H  14.105 -11.759  -5.992 1.00 . A A . 452 LYS HD3  1 1 
        9 27872 1 1  82 LYS HE2  H  16.265 -12.105  -7.174 1.00 . A A . 452 LYS HE2  1 1 
        9 27873 1 1  82 LYS HE3  H  15.426 -13.056  -8.413 1.00 . A A . 452 LYS HE3  1 1 
        9 27874 1 1  82 LYS HG2  H  13.737 -14.115  -5.276 1.00 . A A . 452 LYS HG2  1 1 
        9 27875 1 1  82 LYS HG3  H  15.453 -13.689  -5.341 1.00 . A A . 452 LYS HG3  1 1 
        9 27876 1 1  82 LYS HZ1  H  14.945 -10.217  -7.812 1.00 . A A . 452 LYS HZ1  1 1 
        9 27877 1 1  82 LYS HZ2  H  15.721 -10.811  -9.129 1.00 . A A . 452 LYS HZ2  1 1 
        9 27878 1 1  82 LYS HZ3  H  14.118 -11.108  -8.918 1.00 . A A . 452 LYS HZ3  1 1 
        9 27879 1 1  82 LYS N    N  12.540 -15.886  -6.909 1.00 . A A . 452 LYS N    1 1 
        9 27880 1 1  82 LYS NZ   N  15.004 -11.003  -8.445 1.00 . A A . 452 LYS NZ   1 1 
        9 27881 1 1  82 LYS O    O  15.017 -16.200  -9.525 1.00 . A A . 452 LYS O    1 1 
        9 27882 1 1  83 GLN C    C  13.295 -17.730 -11.500 1.00 . A A . 453 GLN C    1 1 
        9 27883 1 1  83 GLN CA   C  13.462 -18.390 -10.128 1.00 . A A . 453 GLN CA   1 1 
        9 27884 1 1  83 GLN CB   C  12.533 -19.600  -9.987 1.00 . A A . 453 GLN CB   1 1 
        9 27885 1 1  83 GLN CD   C  14.141 -21.044  -8.633 1.00 . A A . 453 GLN CD   1 1 
        9 27886 1 1  83 GLN CG   C  12.779 -20.357  -8.677 1.00 . A A . 453 GLN CG   1 1 
        9 27887 1 1  83 GLN H    H  12.368 -17.550  -8.500 1.00 . A A . 453 GLN H    1 1 
        9 27888 1 1  83 GLN HA   H  14.494 -18.726 -10.018 1.00 . A A . 453 GLN HA   1 1 
        9 27889 1 1  83 GLN HB2  H  11.498 -19.257 -10.009 1.00 . A A . 453 GLN HB2  1 1 
        9 27890 1 1  83 GLN HB3  H  12.688 -20.279 -10.825 1.00 . A A . 453 GLN HB3  1 1 
        9 27891 1 1  83 GLN HE21 H  13.865 -21.558  -6.686 1.00 . A A . 453 GLN HE21 1 1 
        9 27892 1 1  83 GLN HE22 H  15.383 -22.071  -7.398 1.00 . A A . 453 GLN HE22 1 1 
        9 27893 1 1  83 GLN HG2  H  12.703 -19.667  -7.837 1.00 . A A . 453 GLN HG2  1 1 
        9 27894 1 1  83 GLN HG3  H  12.005 -21.116  -8.558 1.00 . A A . 453 GLN HG3  1 1 
        9 27895 1 1  83 GLN N    N  13.188 -17.422  -9.074 1.00 . A A . 453 GLN N    1 1 
        9 27896 1 1  83 GLN NE2  N  14.492 -21.602  -7.477 1.00 . A A . 453 GLN NE2  1 1 
        9 27897 1 1  83 GLN O    O  12.458 -16.842 -11.651 1.00 . A A . 453 GLN O    1 1 
        9 27898 1 1  83 GLN OE1  O  14.874 -21.078  -9.617 1.00 . A A . 453 GLN OE1  1 1 
        9 27899 1 1  84 PRO C    C  12.614 -17.778 -14.486 1.00 . A A . 454 PRO C    1 1 
        9 27900 1 1  84 PRO CA   C  13.990 -17.574 -13.851 1.00 . A A . 454 PRO CA   1 1 
        9 27901 1 1  84 PRO CB   C  15.060 -18.306 -14.668 1.00 . A A . 454 PRO CB   1 1 
        9 27902 1 1  84 PRO CD   C  15.112 -19.150 -12.445 1.00 . A A . 454 PRO CD   1 1 
        9 27903 1 1  84 PRO CG   C  16.034 -18.832 -13.618 1.00 . A A . 454 PRO CG   1 1 
        9 27904 1 1  84 PRO HA   H  14.228 -16.511 -13.804 1.00 . A A . 454 PRO HA   1 1 
        9 27905 1 1  84 PRO HB2  H  14.610 -19.152 -15.188 1.00 . A A . 454 PRO HB2  1 1 
        9 27906 1 1  84 PRO HB3  H  15.551 -17.638 -15.375 1.00 . A A . 454 PRO HB3  1 1 
        9 27907 1 1  84 PRO HD2  H  14.669 -20.137 -12.578 1.00 . A A . 454 PRO HD2  1 1 
        9 27908 1 1  84 PRO HD3  H  15.671 -19.099 -11.511 1.00 . A A . 454 PRO HD3  1 1 
        9 27909 1 1  84 PRO HG2  H  16.569 -19.715 -13.966 1.00 . A A . 454 PRO HG2  1 1 
        9 27910 1 1  84 PRO HG3  H  16.726 -18.040 -13.333 1.00 . A A . 454 PRO HG3  1 1 
        9 27911 1 1  84 PRO N    N  14.072 -18.142 -12.514 1.00 . A A . 454 PRO N    1 1 
        9 27912 1 1  84 PRO O    O  12.131 -16.908 -15.207 1.00 . A A . 454 PRO O    1 1 
        9 27913 1 1  85 ALA C    C  10.129 -20.492 -13.997 1.00 . A A . 455 ALA C    1 1 
        9 27914 1 1  85 ALA CA   C  10.687 -19.285 -14.747 1.00 . A A . 455 ALA CA   1 1 
        9 27915 1 1  85 ALA CB   C  10.845 -19.638 -16.229 1.00 . A A . 455 ALA CB   1 1 
        9 27916 1 1  85 ALA H    H  12.440 -19.598 -13.602 1.00 . A A . 455 ALA H    1 1 
        9 27917 1 1  85 ALA HA   H  10.001 -18.446 -14.639 1.00 . A A . 455 ALA HA   1 1 
        9 27918 1 1  85 ALA HB1  H  11.536 -20.473 -16.333 1.00 . A A . 455 ALA HB1  1 1 
        9 27919 1 1  85 ALA HB2  H   9.877 -19.915 -16.647 1.00 . A A . 455 ALA HB2  1 1 
        9 27920 1 1  85 ALA HB3  H  11.236 -18.777 -16.772 1.00 . A A . 455 ALA HB3  1 1 
        9 27921 1 1  85 ALA N    N  11.992 -18.929 -14.212 1.00 . A A . 455 ALA N    1 1 
        9 27922 1 1  85 ALA O    O  10.809 -21.057 -13.138 1.00 . A A . 455 ALA O    1 1 
        9 27923 1 1  86 ILE C    C   9.167 -23.298 -14.311 1.00 . A A . 456 ILE C    1 1 
        9 27924 1 1  86 ILE CA   C   8.350 -22.133 -13.759 1.00 . A A . 456 ILE CA   1 1 
        9 27925 1 1  86 ILE CB   C   6.865 -22.282 -14.116 1.00 . A A . 456 ILE CB   1 1 
        9 27926 1 1  86 ILE CD1  C   6.086 -20.842 -12.147 1.00 . A A . 456 ILE CD1  1 1 
        9 27927 1 1  86 ILE CG1  C   6.024 -21.086 -13.654 1.00 . A A . 456 ILE CG1  1 1 
        9 27928 1 1  86 ILE CG2  C   6.304 -23.566 -13.504 1.00 . A A . 456 ILE CG2  1 1 
        9 27929 1 1  86 ILE H    H   8.332 -20.367 -14.957 1.00 . A A . 456 ILE H    1 1 
        9 27930 1 1  86 ILE HA   H   8.458 -22.113 -12.675 1.00 . A A . 456 ILE HA   1 1 
        9 27931 1 1  86 ILE HB   H   6.775 -22.355 -15.200 1.00 . A A . 456 ILE HB   1 1 
        9 27932 1 1  86 ILE HD11 H   7.113 -20.638 -11.845 1.00 . A A . 456 ILE HD11 1 1 
        9 27933 1 1  86 ILE HD12 H   5.465 -19.980 -11.901 1.00 . A A . 456 ILE HD12 1 1 
        9 27934 1 1  86 ILE HD13 H   5.704 -21.713 -11.614 1.00 . A A . 456 ILE HD13 1 1 
        9 27935 1 1  86 ILE HG12 H   6.371 -20.191 -14.171 1.00 . A A . 456 ILE HG12 1 1 
        9 27936 1 1  86 ILE HG13 H   4.983 -21.260 -13.929 1.00 . A A . 456 ILE HG13 1 1 
        9 27937 1 1  86 ILE HG21 H   6.469 -23.577 -12.426 1.00 . A A . 456 ILE HG21 1 1 
        9 27938 1 1  86 ILE HG22 H   5.234 -23.622 -13.708 1.00 . A A . 456 ILE HG22 1 1 
        9 27939 1 1  86 ILE HG23 H   6.792 -24.433 -13.949 1.00 . A A . 456 ILE HG23 1 1 
        9 27940 1 1  86 ILE N    N   8.896 -20.901 -14.311 1.00 . A A . 456 ILE N    1 1 
        9 27941 1 1  86 ILE O    O   9.481 -23.328 -15.501 1.00 . A A . 456 ILE O    1 1 
        9 27942 1 1  87 MET C    C   9.489 -26.496 -14.456 1.00 . A A . 457 MET C    1 1 
        9 27943 1 1  87 MET CA   C  10.341 -25.388 -13.837 1.00 . A A . 457 MET CA   1 1 
        9 27944 1 1  87 MET CB   C  11.122 -25.877 -12.614 1.00 . A A . 457 MET CB   1 1 
        9 27945 1 1  87 MET CE   C  14.181 -23.023 -12.357 1.00 . A A . 457 MET CE   1 1 
        9 27946 1 1  87 MET CG   C  12.066 -24.780 -12.118 1.00 . A A . 457 MET CG   1 1 
        9 27947 1 1  87 MET H    H   9.194 -24.206 -12.494 1.00 . A A . 457 MET H    1 1 
        9 27948 1 1  87 MET HA   H  11.057 -25.049 -14.586 1.00 . A A . 457 MET HA   1 1 
        9 27949 1 1  87 MET HB2  H  10.423 -26.141 -11.820 1.00 . A A . 457 MET HB2  1 1 
        9 27950 1 1  87 MET HB3  H  11.705 -26.759 -12.881 1.00 . A A . 457 MET HB3  1 1 
        9 27951 1 1  87 MET HE1  H  15.009 -22.619 -12.939 1.00 . A A . 457 MET HE1  1 1 
        9 27952 1 1  87 MET HE2  H  13.471 -22.226 -12.135 1.00 . A A . 457 MET HE2  1 1 
        9 27953 1 1  87 MET HE3  H  14.561 -23.440 -11.425 1.00 . A A . 457 MET HE3  1 1 
        9 27954 1 1  87 MET HG2  H  11.480 -23.891 -11.881 1.00 . A A . 457 MET HG2  1 1 
        9 27955 1 1  87 MET HG3  H  12.548 -25.124 -11.203 1.00 . A A . 457 MET HG3  1 1 
        9 27956 1 1  87 MET N    N   9.510 -24.258 -13.451 1.00 . A A . 457 MET N    1 1 
        9 27957 1 1  87 MET O    O   8.322 -26.641 -14.095 1.00 . A A . 457 MET O    1 1 
        9 27958 1 1  87 MET SD   S  13.352 -24.321 -13.309 1.00 . A A . 457 MET SD   1 1 
        9 27959 1 1  88 PRO C    C   9.065 -29.522 -15.117 1.00 . A A . 458 PRO C    1 1 
        9 27960 1 1  88 PRO CA   C   9.347 -28.357 -16.065 1.00 . A A . 458 PRO CA   1 1 
        9 27961 1 1  88 PRO CB   C  10.270 -28.773 -17.212 1.00 . A A . 458 PRO CB   1 1 
        9 27962 1 1  88 PRO CD   C  11.420 -27.188 -15.857 1.00 . A A . 458 PRO CD   1 1 
        9 27963 1 1  88 PRO CG   C  11.659 -28.464 -16.662 1.00 . A A . 458 PRO CG   1 1 
        9 27964 1 1  88 PRO HA   H   8.405 -27.992 -16.472 1.00 . A A . 458 PRO HA   1 1 
        9 27965 1 1  88 PRO HB2  H  10.161 -29.827 -17.468 1.00 . A A . 458 PRO HB2  1 1 
        9 27966 1 1  88 PRO HB3  H  10.074 -28.142 -18.078 1.00 . A A . 458 PRO HB3  1 1 
        9 27967 1 1  88 PRO HD2  H  12.126 -27.126 -15.029 1.00 . A A . 458 PRO HD2  1 1 
        9 27968 1 1  88 PRO HD3  H  11.518 -26.318 -16.507 1.00 . A A . 458 PRO HD3  1 1 
        9 27969 1 1  88 PRO HG2  H  11.975 -29.265 -15.993 1.00 . A A . 458 PRO HG2  1 1 
        9 27970 1 1  88 PRO HG3  H  12.388 -28.310 -17.458 1.00 . A A . 458 PRO HG3  1 1 
        9 27971 1 1  88 PRO N    N  10.051 -27.283 -15.384 1.00 . A A . 458 PRO N    1 1 
        9 27972 1 1  88 PRO O    O   9.611 -29.590 -14.017 1.00 . A A . 458 PRO O    1 1 
        9 27973 1 1  89 GLY C    C   6.632 -32.328 -15.361 1.00 . A A . 459 GLY C    1 1 
        9 27974 1 1  89 GLY CA   C   7.848 -31.621 -14.767 1.00 . A A . 459 GLY CA   1 1 
        9 27975 1 1  89 GLY H    H   7.770 -30.338 -16.455 1.00 . A A . 459 GLY H    1 1 
        9 27976 1 1  89 GLY HA2  H   8.689 -32.314 -14.753 1.00 . A A . 459 GLY HA2  1 1 
        9 27977 1 1  89 GLY HA3  H   7.621 -31.325 -13.743 1.00 . A A . 459 GLY HA3  1 1 
        9 27978 1 1  89 GLY N    N   8.201 -30.446 -15.549 1.00 . A A . 459 GLY N    1 1 
        9 27979 1 1  89 GLY O    O   6.075 -31.888 -16.367 1.00 . A A . 459 GLY O    1 1 
        9 27980 1 1  90 GLN C    C   3.779 -33.484 -14.718 1.00 . A A . 460 GLN C    1 1 
        9 27981 1 1  90 GLN CA   C   5.059 -34.195 -15.159 1.00 . A A . 460 GLN CA   1 1 
        9 27982 1 1  90 GLN CB   C   5.157 -35.617 -14.590 1.00 . A A . 460 GLN CB   1 1 
        9 27983 1 1  90 GLN CD   C   4.039 -36.747 -16.582 1.00 . A A . 460 GLN CD   1 1 
        9 27984 1 1  90 GLN CG   C   4.029 -36.536 -15.071 1.00 . A A . 460 GLN CG   1 1 
        9 27985 1 1  90 GLN H    H   6.731 -33.758 -13.922 1.00 . A A . 460 GLN H    1 1 
        9 27986 1 1  90 GLN HA   H   5.064 -34.253 -16.247 1.00 . A A . 460 GLN HA   1 1 
        9 27987 1 1  90 GLN HB2  H   6.115 -36.049 -14.883 1.00 . A A . 460 GLN HB2  1 1 
        9 27988 1 1  90 GLN HB3  H   5.117 -35.562 -13.502 1.00 . A A . 460 GLN HB3  1 1 
        9 27989 1 1  90 GLN HE21 H   2.126 -37.436 -16.554 1.00 . A A . 460 GLN HE21 1 1 
        9 27990 1 1  90 GLN HE22 H   2.892 -37.384 -18.129 1.00 . A A . 460 GLN HE22 1 1 
        9 27991 1 1  90 GLN HG2  H   4.134 -37.508 -14.589 1.00 . A A . 460 GLN HG2  1 1 
        9 27992 1 1  90 GLN HG3  H   3.066 -36.122 -14.770 1.00 . A A . 460 GLN HG3  1 1 
        9 27993 1 1  90 GLN N    N   6.223 -33.432 -14.732 1.00 . A A . 460 GLN N    1 1 
        9 27994 1 1  90 GLN NE2  N   2.927 -37.227 -17.132 1.00 . A A . 460 GLN NE2  1 1 
        9 27995 1 1  90 GLN O    O   3.787 -32.728 -13.745 1.00 . A A . 460 GLN O    1 1 
        9 27996 1 1  90 GLN OE1  O   5.033 -36.482 -17.255 1.00 . A A . 460 GLN OE1  1 1 
        9 27997 1 1  91 SER C    C   0.271 -34.160 -15.169 1.00 . A A . 461 SER C    1 1 
        9 27998 1 1  91 SER CA   C   1.388 -33.117 -15.130 1.00 . A A . 461 SER CA   1 1 
        9 27999 1 1  91 SER CB   C   1.108 -31.977 -16.108 1.00 . A A . 461 SER CB   1 1 
        9 28000 1 1  91 SER H    H   2.719 -34.349 -16.224 1.00 . A A . 461 SER H    1 1 
        9 28001 1 1  91 SER HA   H   1.420 -32.701 -14.123 1.00 . A A . 461 SER HA   1 1 
        9 28002 1 1  91 SER HB2  H   0.153 -31.513 -15.864 1.00 . A A . 461 SER HB2  1 1 
        9 28003 1 1  91 SER HB3  H   1.898 -31.230 -16.027 1.00 . A A . 461 SER HB3  1 1 
        9 28004 1 1  91 SER HG   H   0.897 -31.735 -18.023 1.00 . A A . 461 SER HG   1 1 
        9 28005 1 1  91 SER N    N   2.676 -33.724 -15.433 1.00 . A A . 461 SER N    1 1 
        9 28006 1 1  91 SER O    O   0.418 -35.219 -15.780 1.00 . A A . 461 SER O    1 1 
        9 28007 1 1  91 SER OG   O   1.065 -32.471 -17.431 1.00 . A A . 461 SER OG   1 1 
        9 28008 1 1  92 TYR C    C  -3.269 -33.913 -14.190 1.00 . A A . 462 TYR C    1 1 
        9 28009 1 1  92 TYR CA   C  -2.006 -34.735 -14.441 1.00 . A A . 462 TYR CA   1 1 
        9 28010 1 1  92 TYR CB   C  -1.786 -35.752 -13.318 1.00 . A A . 462 TYR CB   1 1 
        9 28011 1 1  92 TYR CD1  C  -2.967 -37.739 -14.321 1.00 . A A . 462 TYR CD1  1 1 
        9 28012 1 1  92 TYR CD2  C  -3.696 -36.922 -12.151 1.00 . A A . 462 TYR CD2  1 1 
        9 28013 1 1  92 TYR CE1  C  -3.947 -38.741 -14.280 1.00 . A A . 462 TYR CE1  1 1 
        9 28014 1 1  92 TYR CE2  C  -4.679 -37.922 -12.101 1.00 . A A . 462 TYR CE2  1 1 
        9 28015 1 1  92 TYR CG   C  -2.843 -36.832 -13.259 1.00 . A A . 462 TYR CG   1 1 
        9 28016 1 1  92 TYR CZ   C  -4.808 -38.836 -13.168 1.00 . A A . 462 TYR CZ   1 1 
        9 28017 1 1  92 TYR H    H  -0.917 -32.963 -14.042 1.00 . A A . 462 TYR H    1 1 
        9 28018 1 1  92 TYR HA   H  -2.115 -35.266 -15.387 1.00 . A A . 462 TYR HA   1 1 
        9 28019 1 1  92 TYR HB2  H  -0.818 -36.230 -13.465 1.00 . A A . 462 TYR HB2  1 1 
        9 28020 1 1  92 TYR HB3  H  -1.763 -35.224 -12.363 1.00 . A A . 462 TYR HB3  1 1 
        9 28021 1 1  92 TYR HD1  H  -2.309 -37.666 -15.174 1.00 . A A . 462 TYR HD1  1 1 
        9 28022 1 1  92 TYR HD2  H  -3.598 -36.221 -11.334 1.00 . A A . 462 TYR HD2  1 1 
        9 28023 1 1  92 TYR HE1  H  -4.045 -39.438 -15.100 1.00 . A A . 462 TYR HE1  1 1 
        9 28024 1 1  92 TYR HE2  H  -5.338 -37.991 -11.248 1.00 . A A . 462 TYR HE2  1 1 
        9 28025 1 1  92 TYR HH   H  -6.291 -39.777 -12.326 1.00 . A A . 462 TYR HH   1 1 
        9 28026 1 1  92 TYR N    N  -0.850 -33.853 -14.515 1.00 . A A . 462 TYR N    1 1 
        9 28027 1 1  92 TYR O    O  -3.187 -32.746 -13.799 1.00 . A A . 462 TYR O    1 1 
        9 28028 1 1  92 TYR OH   O  -5.763 -39.810 -13.127 1.00 . A A . 462 TYR OH   1 1 
        9 28029 1 1  93 GLY C    C  -6.077 -33.737 -12.735 1.00 . A A . 463 GLY C    1 1 
        9 28030 1 1  93 GLY CA   C  -5.710 -33.821 -14.215 1.00 . A A . 463 GLY CA   1 1 
        9 28031 1 1  93 GLY H    H  -4.465 -35.469 -14.727 1.00 . A A . 463 GLY H    1 1 
        9 28032 1 1  93 GLY HA2  H  -5.642 -32.813 -14.624 1.00 . A A . 463 GLY HA2  1 1 
        9 28033 1 1  93 GLY HA3  H  -6.502 -34.349 -14.747 1.00 . A A . 463 GLY HA3  1 1 
        9 28034 1 1  93 GLY N    N  -4.443 -34.510 -14.412 1.00 . A A . 463 GLY N    1 1 
        9 28035 1 1  93 GLY O    O  -5.935 -34.712 -11.995 1.00 . A A . 463 GLY O    1 1 
        9 28036 1 1  94 LEU C    C  -8.506 -32.721 -10.858 1.00 . A A . 464 LEU C    1 1 
        9 28037 1 1  94 LEU CA   C  -7.033 -32.324 -10.960 1.00 . A A . 464 LEU CA   1 1 
        9 28038 1 1  94 LEU CB   C  -6.830 -30.846 -10.612 1.00 . A A . 464 LEU CB   1 1 
        9 28039 1 1  94 LEU CD1  C  -5.269 -28.905 -10.471 1.00 . A A . 464 LEU CD1  1 1 
        9 28040 1 1  94 LEU CD2  C  -4.470 -31.153  -9.771 1.00 . A A . 464 LEU CD2  1 1 
        9 28041 1 1  94 LEU CG   C  -5.368 -30.403 -10.753 1.00 . A A . 464 LEU CG   1 1 
        9 28042 1 1  94 LEU H    H  -6.592 -31.791 -12.958 1.00 . A A . 464 LEU H    1 1 
        9 28043 1 1  94 LEU HA   H  -6.466 -32.936 -10.258 1.00 . A A . 464 LEU HA   1 1 
        9 28044 1 1  94 LEU HB2  H  -7.447 -30.243 -11.276 1.00 . A A . 464 LEU HB2  1 1 
        9 28045 1 1  94 LEU HB3  H  -7.157 -30.670  -9.586 1.00 . A A . 464 LEU HB3  1 1 
        9 28046 1 1  94 LEU HD11 H  -4.232 -28.583 -10.558 1.00 . A A . 464 LEU HD11 1 1 
        9 28047 1 1  94 LEU HD12 H  -5.875 -28.362 -11.197 1.00 . A A . 464 LEU HD12 1 1 
        9 28048 1 1  94 LEU HD13 H  -5.632 -28.694  -9.465 1.00 . A A . 464 LEU HD13 1 1 
        9 28049 1 1  94 LEU HD21 H  -4.821 -30.993  -8.752 1.00 . A A . 464 LEU HD21 1 1 
        9 28050 1 1  94 LEU HD22 H  -4.481 -32.219  -9.994 1.00 . A A . 464 LEU HD22 1 1 
        9 28051 1 1  94 LEU HD23 H  -3.448 -30.783  -9.858 1.00 . A A . 464 LEU HD23 1 1 
        9 28052 1 1  94 LEU HG   H  -5.022 -30.589 -11.769 1.00 . A A . 464 LEU HG   1 1 
        9 28053 1 1  94 LEU N    N  -6.553 -32.566 -12.312 1.00 . A A . 464 LEU N    1 1 
        9 28054 1 1  94 LEU O    O  -9.155 -32.985 -11.870 1.00 . A A . 464 LEU O    1 1 
        9 28055 1 1  95 GLU C    C -11.423 -32.153  -9.983 1.00 . A A . 465 GLU C    1 1 
        9 28056 1 1  95 GLU CA   C -10.426 -33.164  -9.409 1.00 . A A . 465 GLU CA   1 1 
        9 28057 1 1  95 GLU CB   C -10.662 -33.404  -7.916 1.00 . A A . 465 GLU CB   1 1 
        9 28058 1 1  95 GLU CD   C -10.683 -32.440  -5.600 1.00 . A A . 465 GLU CD   1 1 
        9 28059 1 1  95 GLU CG   C -10.465 -32.139  -7.083 1.00 . A A . 465 GLU CG   1 1 
        9 28060 1 1  95 GLU H    H  -8.478 -32.524  -8.834 1.00 . A A . 465 GLU H    1 1 
        9 28061 1 1  95 GLU HA   H -10.585 -34.109  -9.928 1.00 . A A . 465 GLU HA   1 1 
        9 28062 1 1  95 GLU HB2  H -11.680 -33.766  -7.770 1.00 . A A . 465 GLU HB2  1 1 
        9 28063 1 1  95 GLU HB3  H  -9.966 -34.167  -7.569 1.00 . A A . 465 GLU HB3  1 1 
        9 28064 1 1  95 GLU HG2  H  -9.455 -31.758  -7.232 1.00 . A A . 465 GLU HG2  1 1 
        9 28065 1 1  95 GLU HG3  H -11.171 -31.373  -7.405 1.00 . A A . 465 GLU HG3  1 1 
        9 28066 1 1  95 GLU N    N  -9.042 -32.763  -9.637 1.00 . A A . 465 GLU N    1 1 
        9 28067 1 1  95 GLU O    O -12.581 -32.496 -10.211 1.00 . A A . 465 GLU O    1 1 
        9 28068 1 1  95 GLU OE1  O -11.865 -32.509  -5.192 1.00 . A A . 465 GLU OE1  1 1 
        9 28069 1 1  95 GLU OE2  O  -9.666 -32.600  -4.887 1.00 . A A . 465 GLU OE2  1 1 
        9 28070 1 1  96 ASP C    C -11.834 -29.904 -12.311 1.00 . A A . 466 ASP C    1 1 
        9 28071 1 1  96 ASP CA   C -11.836 -29.868 -10.780 1.00 . A A . 466 ASP CA   1 1 
        9 28072 1 1  96 ASP CB   C -11.393 -28.511 -10.233 1.00 . A A . 466 ASP CB   1 1 
        9 28073 1 1  96 ASP CG   C -12.397 -27.407 -10.564 1.00 . A A . 466 ASP CG   1 1 
        9 28074 1 1  96 ASP H    H -10.026 -30.677 -10.005 1.00 . A A . 466 ASP H    1 1 
        9 28075 1 1  96 ASP HA   H -12.857 -30.053 -10.446 1.00 . A A . 466 ASP HA   1 1 
        9 28076 1 1  96 ASP HB2  H -11.295 -28.579  -9.149 1.00 . A A . 466 ASP HB2  1 1 
        9 28077 1 1  96 ASP HB3  H -10.415 -28.263 -10.647 1.00 . A A . 466 ASP HB3  1 1 
        9 28078 1 1  96 ASP N    N -10.984 -30.911 -10.219 1.00 . A A . 466 ASP N    1 1 
        9 28079 1 1  96 ASP O    O -12.438 -29.051 -12.958 1.00 . A A . 466 ASP O    1 1 
        9 28080 1 1  96 ASP OD1  O -13.602 -27.628 -10.303 1.00 . A A . 466 ASP OD1  1 1 
        9 28081 1 1  96 ASP OD2  O -11.952 -26.353 -11.072 1.00 . A A . 466 ASP OD2  1 1 
        9 28082 1 1  97 GLY C    C  -9.977 -30.231 -14.983 1.00 . A A . 467 GLY C    1 1 
        9 28083 1 1  97 GLY CA   C -11.081 -31.072 -14.341 1.00 . A A . 467 GLY CA   1 1 
        9 28084 1 1  97 GLY H    H -10.662 -31.566 -12.324 1.00 . A A . 467 GLY H    1 1 
        9 28085 1 1  97 GLY HA2  H -10.888 -32.123 -14.556 1.00 . A A . 467 GLY HA2  1 1 
        9 28086 1 1  97 GLY HA3  H -12.037 -30.796 -14.786 1.00 . A A . 467 GLY HA3  1 1 
        9 28087 1 1  97 GLY N    N -11.153 -30.895 -12.898 1.00 . A A . 467 GLY N    1 1 
        9 28088 1 1  97 GLY O    O  -9.718 -30.368 -16.178 1.00 . A A . 467 GLY O    1 1 
        9 28089 1 1  98 SER C    C  -6.914 -29.361 -14.631 1.00 . A A . 468 SER C    1 1 
        9 28090 1 1  98 SER CA   C  -8.209 -28.556 -14.692 1.00 . A A . 468 SER CA   1 1 
        9 28091 1 1  98 SER CB   C  -8.081 -27.281 -13.859 1.00 . A A . 468 SER CB   1 1 
        9 28092 1 1  98 SER H    H  -9.594 -29.254 -13.238 1.00 . A A . 468 SER H    1 1 
        9 28093 1 1  98 SER HA   H  -8.395 -28.277 -15.729 1.00 . A A . 468 SER HA   1 1 
        9 28094 1 1  98 SER HB2  H  -7.899 -27.543 -12.817 1.00 . A A . 468 SER HB2  1 1 
        9 28095 1 1  98 SER HB3  H  -7.245 -26.686 -14.226 1.00 . A A . 468 SER HB3  1 1 
        9 28096 1 1  98 SER HG   H  -9.166 -25.739 -13.403 1.00 . A A . 468 SER HG   1 1 
        9 28097 1 1  98 SER N    N  -9.320 -29.364 -14.205 1.00 . A A . 468 SER N    1 1 
        9 28098 1 1  98 SER O    O  -6.796 -30.293 -13.840 1.00 . A A . 468 SER O    1 1 
        9 28099 1 1  98 SER OG   O  -9.269 -26.523 -13.948 1.00 . A A . 468 SER OG   1 1 
        9 28100 1 1  99 CYS C    C  -3.758 -29.062 -14.356 1.00 . A A . 469 CYS C    1 1 
        9 28101 1 1  99 CYS CA   C  -4.638 -29.672 -15.446 1.00 . A A . 469 CYS CA   1 1 
        9 28102 1 1  99 CYS CB   C  -3.992 -29.562 -16.830 1.00 . A A . 469 CYS CB   1 1 
        9 28103 1 1  99 CYS H    H  -6.075 -28.255 -16.122 1.00 . A A . 469 CYS H    1 1 
        9 28104 1 1  99 CYS HA   H  -4.784 -30.728 -15.220 1.00 . A A . 469 CYS HA   1 1 
        9 28105 1 1  99 CYS HB2  H  -4.684 -29.939 -17.583 1.00 . A A . 469 CYS HB2  1 1 
        9 28106 1 1  99 CYS HB3  H  -3.762 -28.518 -17.046 1.00 . A A . 469 CYS HB3  1 1 
        9 28107 1 1  99 CYS HG   H  -2.137 -30.262 -18.126 1.00 . A A . 469 CYS HG   1 1 
        9 28108 1 1  99 CYS N    N  -5.932 -29.007 -15.464 1.00 . A A . 469 CYS N    1 1 
        9 28109 1 1  99 CYS O    O  -3.936 -27.898 -13.998 1.00 . A A . 469 CYS O    1 1 
        9 28110 1 1  99 CYS SG   S  -2.473 -30.551 -16.867 1.00 . A A . 469 CYS SG   1 1 
        9 28111 1 1 100 SER C    C  -0.850 -28.406 -13.380 1.00 . A A . 470 SER C    1 1 
        9 28112 1 1 100 SER CA   C  -1.889 -29.369 -12.804 1.00 . A A . 470 SER CA   1 1 
        9 28113 1 1 100 SER CB   C  -1.214 -30.553 -12.114 1.00 . A A . 470 SER CB   1 1 
        9 28114 1 1 100 SER H    H  -2.715 -30.792 -14.146 1.00 . A A . 470 SER H    1 1 
        9 28115 1 1 100 SER HA   H  -2.476 -28.837 -12.056 1.00 . A A . 470 SER HA   1 1 
        9 28116 1 1 100 SER HB2  H  -0.590 -30.183 -11.301 1.00 . A A . 470 SER HB2  1 1 
        9 28117 1 1 100 SER HB3  H  -1.976 -31.218 -11.707 1.00 . A A . 470 SER HB3  1 1 
        9 28118 1 1 100 SER HG   H   0.098 -31.913 -12.535 1.00 . A A . 470 SER HG   1 1 
        9 28119 1 1 100 SER N    N  -2.811 -29.838 -13.826 1.00 . A A . 470 SER N    1 1 
        9 28120 1 1 100 SER O    O  -0.113 -27.770 -12.627 1.00 . A A . 470 SER O    1 1 
        9 28121 1 1 100 SER OG   O  -0.408 -31.264 -13.028 1.00 . A A . 470 SER OG   1 1 
        9 28122 1 1 101 TYR C    C  -0.644 -26.731 -16.567 1.00 . A A . 471 TYR C    1 1 
        9 28123 1 1 101 TYR CA   C   0.109 -27.408 -15.426 1.00 . A A . 471 TYR CA   1 1 
        9 28124 1 1 101 TYR CB   C   1.294 -28.208 -15.970 1.00 . A A . 471 TYR CB   1 1 
        9 28125 1 1 101 TYR CD1  C   3.102 -26.463 -16.237 1.00 . A A . 471 TYR CD1  1 1 
        9 28126 1 1 101 TYR CD2  C   2.278 -27.599 -18.219 1.00 . A A . 471 TYR CD2  1 1 
        9 28127 1 1 101 TYR CE1  C   3.996 -25.721 -17.023 1.00 . A A . 471 TYR CE1  1 1 
        9 28128 1 1 101 TYR CE2  C   3.168 -26.858 -19.012 1.00 . A A . 471 TYR CE2  1 1 
        9 28129 1 1 101 TYR CG   C   2.248 -27.405 -16.829 1.00 . A A . 471 TYR CG   1 1 
        9 28130 1 1 101 TYR CZ   C   4.033 -25.919 -18.417 1.00 . A A . 471 TYR CZ   1 1 
        9 28131 1 1 101 TYR H    H  -1.408 -28.876 -15.271 1.00 . A A . 471 TYR H    1 1 
        9 28132 1 1 101 TYR HA   H   0.477 -26.643 -14.742 1.00 . A A . 471 TYR HA   1 1 
        9 28133 1 1 101 TYR HB2  H   1.847 -28.631 -15.131 1.00 . A A . 471 TYR HB2  1 1 
        9 28134 1 1 101 TYR HB3  H   0.904 -29.036 -16.564 1.00 . A A . 471 TYR HB3  1 1 
        9 28135 1 1 101 TYR HD1  H   3.070 -26.309 -15.168 1.00 . A A . 471 TYR HD1  1 1 
        9 28136 1 1 101 TYR HD2  H   1.620 -28.319 -18.681 1.00 . A A . 471 TYR HD2  1 1 
        9 28137 1 1 101 TYR HE1  H   4.654 -25.000 -16.560 1.00 . A A . 471 TYR HE1  1 1 
        9 28138 1 1 101 TYR HE2  H   3.191 -27.007 -20.081 1.00 . A A . 471 TYR HE2  1 1 
        9 28139 1 1 101 TYR HH   H   5.454 -24.614 -18.672 1.00 . A A . 471 TYR HH   1 1 
        9 28140 1 1 101 TYR N    N  -0.791 -28.302 -14.714 1.00 . A A . 471 TYR N    1 1 
        9 28141 1 1 101 TYR O    O  -1.445 -27.376 -17.244 1.00 . A A . 471 TYR O    1 1 
        9 28142 1 1 101 TYR OH   O   4.904 -25.207 -19.188 1.00 . A A . 471 TYR OH   1 1 
        9 28143 1 1 102 LYS C    C  -0.199 -23.487 -18.278 1.00 . A A . 472 LYS C    1 1 
        9 28144 1 1 102 LYS CA   C  -1.050 -24.684 -17.848 1.00 . A A . 472 LYS CA   1 1 
        9 28145 1 1 102 LYS CB   C  -2.436 -24.250 -17.362 1.00 . A A . 472 LYS CB   1 1 
        9 28146 1 1 102 LYS CD   C  -4.743 -23.544 -18.056 1.00 . A A . 472 LYS CD   1 1 
        9 28147 1 1 102 LYS CE   C  -5.577 -22.986 -19.209 1.00 . A A . 472 LYS CE   1 1 
        9 28148 1 1 102 LYS CG   C  -3.291 -23.705 -18.509 1.00 . A A . 472 LYS CG   1 1 
        9 28149 1 1 102 LYS H    H   0.270 -24.957 -16.192 1.00 . A A . 472 LYS H    1 1 
        9 28150 1 1 102 LYS HA   H  -1.172 -25.340 -18.709 1.00 . A A . 472 LYS HA   1 1 
        9 28151 1 1 102 LYS HB2  H  -2.941 -25.117 -16.939 1.00 . A A . 472 LYS HB2  1 1 
        9 28152 1 1 102 LYS HB3  H  -2.331 -23.490 -16.588 1.00 . A A . 472 LYS HB3  1 1 
        9 28153 1 1 102 LYS HD2  H  -5.136 -24.517 -17.759 1.00 . A A . 472 LYS HD2  1 1 
        9 28154 1 1 102 LYS HD3  H  -4.791 -22.863 -17.206 1.00 . A A . 472 LYS HD3  1 1 
        9 28155 1 1 102 LYS HE2  H  -5.199 -22.000 -19.480 1.00 . A A . 472 LYS HE2  1 1 
        9 28156 1 1 102 LYS HE3  H  -5.471 -23.648 -20.069 1.00 . A A . 472 LYS HE3  1 1 
        9 28157 1 1 102 LYS HG2  H  -2.905 -22.737 -18.827 1.00 . A A . 472 LYS HG2  1 1 
        9 28158 1 1 102 LYS HG3  H  -3.259 -24.402 -19.346 1.00 . A A . 472 LYS HG3  1 1 
        9 28159 1 1 102 LYS HZ1  H  -7.364 -23.797 -18.598 1.00 . A A . 472 LYS HZ1  1 1 
        9 28160 1 1 102 LYS HZ2  H  -7.123 -22.268 -18.050 1.00 . A A . 472 LYS HZ2  1 1 
        9 28161 1 1 102 LYS HZ3  H  -7.537 -22.522 -19.616 1.00 . A A . 472 LYS HZ3  1 1 
        9 28162 1 1 102 LYS N    N  -0.393 -25.435 -16.784 1.00 . A A . 472 LYS N    1 1 
        9 28163 1 1 102 LYS NZ   N  -7.002 -22.886 -18.840 1.00 . A A . 472 LYS NZ   1 1 
        9 28164 1 1 102 LYS O    O   0.639 -23.014 -17.513 1.00 . A A . 472 LYS O    1 1 
        9 28165 1 1 103 ASP C    C  -0.673 -20.857 -20.651 1.00 . A A . 473 ASP C    1 1 
        9 28166 1 1 103 ASP CA   C   0.310 -21.886 -20.087 1.00 . A A . 473 ASP CA   1 1 
        9 28167 1 1 103 ASP CB   C   1.252 -22.429 -21.165 1.00 . A A . 473 ASP CB   1 1 
        9 28168 1 1 103 ASP CG   C   2.103 -21.331 -21.800 1.00 . A A . 473 ASP CG   1 1 
        9 28169 1 1 103 ASP H    H  -1.140 -23.429 -20.071 1.00 . A A . 473 ASP H    1 1 
        9 28170 1 1 103 ASP HA   H   0.911 -21.403 -19.316 1.00 . A A . 473 ASP HA   1 1 
        9 28171 1 1 103 ASP HB2  H   1.911 -23.171 -20.716 1.00 . A A . 473 ASP HB2  1 1 
        9 28172 1 1 103 ASP HB3  H   0.661 -22.916 -21.940 1.00 . A A . 473 ASP HB3  1 1 
        9 28173 1 1 103 ASP N    N  -0.421 -23.003 -19.502 1.00 . A A . 473 ASP N    1 1 
        9 28174 1 1 103 ASP O    O  -1.773 -21.222 -21.069 1.00 . A A . 473 ASP O    1 1 
        9 28175 1 1 103 ASP OD1  O   1.561 -20.614 -22.668 1.00 . A A . 473 ASP OD1  1 1 
        9 28176 1 1 103 ASP OD2  O   3.287 -21.221 -21.411 1.00 . A A . 473 ASP OD2  1 1 
        9 28177 1 1 104 PHE C    C  -0.426 -17.406 -21.859 1.00 . A A . 474 PHE C    1 1 
        9 28178 1 1 104 PHE CA   C  -1.164 -18.490 -21.069 1.00 . A A . 474 PHE CA   1 1 
        9 28179 1 1 104 PHE CB   C  -1.806 -17.868 -19.827 1.00 . A A . 474 PHE CB   1 1 
        9 28180 1 1 104 PHE CD1  C  -1.296 -19.380 -17.880 1.00 . A A . 474 PHE CD1  1 1 
        9 28181 1 1 104 PHE CD2  C  -3.583 -19.264 -18.682 1.00 . A A . 474 PHE CD2  1 1 
        9 28182 1 1 104 PHE CE1  C  -1.680 -20.299 -16.897 1.00 . A A . 474 PHE CE1  1 1 
        9 28183 1 1 104 PHE CE2  C  -3.970 -20.179 -17.693 1.00 . A A . 474 PHE CE2  1 1 
        9 28184 1 1 104 PHE CG   C  -2.244 -18.863 -18.774 1.00 . A A . 474 PHE CG   1 1 
        9 28185 1 1 104 PHE CZ   C  -3.020 -20.696 -16.800 1.00 . A A . 474 PHE CZ   1 1 
        9 28186 1 1 104 PHE H    H   0.654 -19.343 -20.362 1.00 . A A . 474 PHE H    1 1 
        9 28187 1 1 104 PHE HA   H  -1.952 -18.898 -21.702 1.00 . A A . 474 PHE HA   1 1 
        9 28188 1 1 104 PHE HB2  H  -1.081 -17.200 -19.364 1.00 . A A . 474 PHE HB2  1 1 
        9 28189 1 1 104 PHE HB3  H  -2.663 -17.268 -20.135 1.00 . A A . 474 PHE HB3  1 1 
        9 28190 1 1 104 PHE HD1  H  -0.264 -19.069 -17.950 1.00 . A A . 474 PHE HD1  1 1 
        9 28191 1 1 104 PHE HD2  H  -4.314 -18.869 -19.371 1.00 . A A . 474 PHE HD2  1 1 
        9 28192 1 1 104 PHE HE1  H  -0.939 -20.701 -16.221 1.00 . A A . 474 PHE HE1  1 1 
        9 28193 1 1 104 PHE HE2  H  -5.003 -20.484 -17.620 1.00 . A A . 474 PHE HE2  1 1 
        9 28194 1 1 104 PHE HZ   H  -3.322 -21.400 -16.039 1.00 . A A . 474 PHE HZ   1 1 
        9 28195 1 1 104 PHE N    N  -0.282 -19.578 -20.663 1.00 . A A . 474 PHE N    1 1 
        9 28196 1 1 104 PHE O    O  -0.962 -16.310 -22.039 1.00 . A A . 474 PHE O    1 1 
        9 28197 1 1 105 SER C    C   1.071 -16.208 -24.312 1.00 . A A . 475 SER C    1 1 
        9 28198 1 1 105 SER CA   C   1.626 -16.673 -22.968 1.00 . A A . 475 SER CA   1 1 
        9 28199 1 1 105 SER CB   C   3.051 -17.204 -23.122 1.00 . A A . 475 SER CB   1 1 
        9 28200 1 1 105 SER H    H   1.167 -18.622 -22.243 1.00 . A A . 475 SER H    1 1 
        9 28201 1 1 105 SER HA   H   1.659 -15.808 -22.304 1.00 . A A . 475 SER HA   1 1 
        9 28202 1 1 105 SER HB2  H   3.702 -16.395 -23.453 1.00 . A A . 475 SER HB2  1 1 
        9 28203 1 1 105 SER HB3  H   3.403 -17.582 -22.162 1.00 . A A . 475 SER HB3  1 1 
        9 28204 1 1 105 SER HG   H   3.972 -18.594 -24.116 1.00 . A A . 475 SER HG   1 1 
        9 28205 1 1 105 SER N    N   0.792 -17.688 -22.332 1.00 . A A . 475 SER N    1 1 
        9 28206 1 1 105 SER O    O   1.602 -15.270 -24.904 1.00 . A A . 475 SER O    1 1 
        9 28207 1 1 105 SER OG   O   3.078 -18.245 -24.077 1.00 . A A . 475 SER OG   1 1 
        9 28208 1 1 106 GLU C    C  -1.535 -15.243 -25.860 1.00 . A A . 476 GLU C    1 1 
        9 28209 1 1 106 GLU CA   C  -0.651 -16.478 -26.048 1.00 . A A . 476 GLU CA   1 1 
        9 28210 1 1 106 GLU CB   C  -1.474 -17.661 -26.567 1.00 . A A . 476 GLU CB   1 1 
        9 28211 1 1 106 GLU CD   C   0.286 -18.527 -28.161 1.00 . A A . 476 GLU CD   1 1 
        9 28212 1 1 106 GLU CG   C  -0.585 -18.848 -26.945 1.00 . A A . 476 GLU CG   1 1 
        9 28213 1 1 106 GLU H    H  -0.375 -17.632 -24.285 1.00 . A A . 476 GLU H    1 1 
        9 28214 1 1 106 GLU HA   H   0.112 -16.232 -26.788 1.00 . A A . 476 GLU HA   1 1 
        9 28215 1 1 106 GLU HB2  H  -2.175 -17.970 -25.792 1.00 . A A . 476 GLU HB2  1 1 
        9 28216 1 1 106 GLU HB3  H  -2.043 -17.349 -27.445 1.00 . A A . 476 GLU HB3  1 1 
        9 28217 1 1 106 GLU HG2  H   0.049 -19.111 -26.098 1.00 . A A . 476 GLU HG2  1 1 
        9 28218 1 1 106 GLU HG3  H  -1.217 -19.704 -27.182 1.00 . A A . 476 GLU HG3  1 1 
        9 28219 1 1 106 GLU N    N   0.004 -16.851 -24.800 1.00 . A A . 476 GLU N    1 1 
        9 28220 1 1 106 GLU O    O  -2.101 -14.738 -26.829 1.00 . A A . 476 GLU O    1 1 
        9 28221 1 1 106 GLU OE1  O  -0.231 -18.653 -29.292 1.00 . A A . 476 GLU OE1  1 1 
        9 28222 1 1 106 GLU OE2  O   1.464 -18.156 -27.950 1.00 . A A . 476 GLU OE2  1 1 
        9 28223 1 1 107 SER C    C  -1.620 -12.293 -24.382 1.00 . A A . 477 SER C    1 1 
        9 28224 1 1 107 SER CA   C  -2.455 -13.572 -24.311 1.00 . A A . 477 SER CA   1 1 
        9 28225 1 1 107 SER CB   C  -3.130 -13.735 -22.949 1.00 . A A . 477 SER CB   1 1 
        9 28226 1 1 107 SER H    H  -1.185 -15.210 -23.857 1.00 . A A . 477 SER H    1 1 
        9 28227 1 1 107 SER HA   H  -3.242 -13.491 -25.060 1.00 . A A . 477 SER HA   1 1 
        9 28228 1 1 107 SER HB2  H  -3.799 -12.891 -22.781 1.00 . A A . 477 SER HB2  1 1 
        9 28229 1 1 107 SER HB3  H  -3.717 -14.654 -22.945 1.00 . A A . 477 SER HB3  1 1 
        9 28230 1 1 107 SER HG   H  -1.725 -14.630 -21.952 1.00 . A A . 477 SER HG   1 1 
        9 28231 1 1 107 SER N    N  -1.659 -14.751 -24.622 1.00 . A A . 477 SER N    1 1 
        9 28232 1 1 107 SER O    O  -2.044 -11.246 -23.897 1.00 . A A . 477 SER O    1 1 
        9 28233 1 1 107 SER OG   O  -2.172 -13.782 -21.915 1.00 . A A . 477 SER OG   1 1 
        9 28234 1 1 108 ARG C    C   0.064 -10.154 -26.023 1.00 . A A . 478 ARG C    1 1 
        9 28235 1 1 108 ARG CA   C   0.502 -11.243 -25.041 1.00 . A A . 478 ARG CA   1 1 
        9 28236 1 1 108 ARG CB   C   1.903 -11.768 -25.375 1.00 . A A . 478 ARG CB   1 1 
        9 28237 1 1 108 ARG CD   C   3.333 -12.993 -27.021 1.00 . A A . 478 ARG CD   1 1 
        9 28238 1 1 108 ARG CG   C   1.937 -12.436 -26.752 1.00 . A A . 478 ARG CG   1 1 
        9 28239 1 1 108 ARG CZ   C   3.034 -14.952 -28.517 1.00 . A A . 478 ARG CZ   1 1 
        9 28240 1 1 108 ARG H    H  -0.146 -13.233 -25.415 1.00 . A A . 478 ARG H    1 1 
        9 28241 1 1 108 ARG HA   H   0.542 -10.789 -24.051 1.00 . A A . 478 ARG HA   1 1 
        9 28242 1 1 108 ARG HB2  H   2.611 -10.939 -25.363 1.00 . A A . 478 ARG HB2  1 1 
        9 28243 1 1 108 ARG HB3  H   2.201 -12.494 -24.619 1.00 . A A . 478 ARG HB3  1 1 
        9 28244 1 1 108 ARG HD2  H   4.051 -12.171 -27.019 1.00 . A A . 478 ARG HD2  1 1 
        9 28245 1 1 108 ARG HD3  H   3.604 -13.690 -26.229 1.00 . A A . 478 ARG HD3  1 1 
        9 28246 1 1 108 ARG HE   H   3.730 -13.146 -29.106 1.00 . A A . 478 ARG HE   1 1 
        9 28247 1 1 108 ARG HG2  H   1.219 -13.255 -26.779 1.00 . A A . 478 ARG HG2  1 1 
        9 28248 1 1 108 ARG HG3  H   1.685 -11.706 -27.520 1.00 . A A . 478 ARG HG3  1 1 
        9 28249 1 1 108 ARG HH11 H   2.512 -15.319 -26.583 1.00 . A A . 478 ARG HH11 1 1 
        9 28250 1 1 108 ARG HH12 H   2.317 -16.659 -27.682 1.00 . A A . 478 ARG HH12 1 1 
        9 28251 1 1 108 ARG HH21 H   3.459 -14.941 -30.507 1.00 . A A . 478 ARG HH21 1 1 
        9 28252 1 1 108 ARG HH22 H   2.848 -16.451 -29.870 1.00 . A A . 478 ARG HH22 1 1 
        9 28253 1 1 108 ARG N    N  -0.428 -12.362 -24.987 1.00 . A A . 478 ARG N    1 1 
        9 28254 1 1 108 ARG NE   N   3.392 -13.679 -28.319 1.00 . A A . 478 ARG NE   1 1 
        9 28255 1 1 108 ARG NH1  N   2.587 -15.701 -27.515 1.00 . A A . 478 ARG NH1  1 1 
        9 28256 1 1 108 ARG NH2  N   3.120 -15.489 -29.728 1.00 . A A . 478 ARG NH2  1 1 
        9 28257 1 1 108 ARG O    O   0.764  -9.156 -26.181 1.00 . A A . 478 ARG O    1 1 
        9 28258 1 1 109 ASN C    C  -2.671  -8.460 -26.854 1.00 . A A . 479 ASN C    1 1 
        9 28259 1 1 109 ASN CA   C  -1.659  -9.348 -27.586 1.00 . A A . 479 ASN CA   1 1 
        9 28260 1 1 109 ASN CB   C  -2.290 -10.067 -28.783 1.00 . A A . 479 ASN CB   1 1 
        9 28261 1 1 109 ASN CG   C  -1.258 -10.866 -29.564 1.00 . A A . 479 ASN CG   1 1 
        9 28262 1 1 109 ASN H    H  -1.597 -11.197 -26.544 1.00 . A A . 479 ASN H    1 1 
        9 28263 1 1 109 ASN HA   H  -0.855  -8.708 -27.949 1.00 . A A . 479 ASN HA   1 1 
        9 28264 1 1 109 ASN HB2  H  -3.074 -10.740 -28.433 1.00 . A A . 479 ASN HB2  1 1 
        9 28265 1 1 109 ASN HB3  H  -2.737  -9.330 -29.449 1.00 . A A . 479 ASN HB3  1 1 
        9 28266 1 1 109 ASN HD21 H  -0.578  -9.191 -30.490 1.00 . A A . 479 ASN HD21 1 1 
        9 28267 1 1 109 ASN HD22 H   0.227 -10.683 -30.934 1.00 . A A . 479 ASN HD22 1 1 
        9 28268 1 1 109 ASN N    N  -1.086 -10.336 -26.680 1.00 . A A . 479 ASN N    1 1 
        9 28269 1 1 109 ASN ND2  N  -0.474 -10.192 -30.398 1.00 . A A . 479 ASN ND2  1 1 
        9 28270 1 1 109 ASN O    O  -3.395  -7.687 -27.480 1.00 . A A . 479 ASN O    1 1 
        9 28271 1 1 109 ASN OD1  O  -1.161 -12.082 -29.417 1.00 . A A . 479 ASN OD1  1 1 
        9 28272 1 1 110 ASN C    C  -3.292  -6.323 -24.677 1.00 . A A . 480 ASN C    1 1 
        9 28273 1 1 110 ASN CA   C  -3.629  -7.819 -24.677 1.00 . A A . 480 ASN CA   1 1 
        9 28274 1 1 110 ASN CB   C  -3.547  -8.414 -23.270 1.00 . A A . 480 ASN CB   1 1 
        9 28275 1 1 110 ASN CG   C  -4.510  -7.771 -22.283 1.00 . A A . 480 ASN CG   1 1 
        9 28276 1 1 110 ASN H    H  -2.094  -9.219 -25.065 1.00 . A A . 480 ASN H    1 1 
        9 28277 1 1 110 ASN HA   H  -4.645  -7.946 -25.051 1.00 . A A . 480 ASN HA   1 1 
        9 28278 1 1 110 ASN HB2  H  -3.771  -9.480 -23.316 1.00 . A A . 480 ASN HB2  1 1 
        9 28279 1 1 110 ASN HB3  H  -2.531  -8.293 -22.896 1.00 . A A . 480 ASN HB3  1 1 
        9 28280 1 1 110 ASN HD21 H  -3.218  -8.120 -20.756 1.00 . A A . 480 ASN HD21 1 1 
        9 28281 1 1 110 ASN HD22 H  -4.707  -7.310 -20.320 1.00 . A A . 480 ASN HD22 1 1 
        9 28282 1 1 110 ASN N    N  -2.720  -8.571 -25.523 1.00 . A A . 480 ASN N    1 1 
        9 28283 1 1 110 ASN ND2  N  -4.111  -7.730 -21.018 1.00 . A A . 480 ASN ND2  1 1 
        9 28284 1 1 110 ASN O    O  -2.193  -5.925 -25.064 1.00 . A A . 480 ASN O    1 1 
        9 28285 1 1 110 ASN OD1  O  -5.591  -7.318 -22.651 1.00 . A A . 480 ASN OD1  1 1 
        9 28286 1 1 111 ARG C    C  -3.435  -3.522 -22.966 1.00 . A A . 481 ARG C    1 1 
        9 28287 1 1 111 ARG CA   C  -4.127  -4.044 -24.225 1.00 . A A . 481 ARG CA   1 1 
        9 28288 1 1 111 ARG CB   C  -5.513  -3.411 -24.384 1.00 . A A . 481 ARG CB   1 1 
        9 28289 1 1 111 ARG CD   C  -5.382  -3.355 -26.905 1.00 . A A . 481 ARG CD   1 1 
        9 28290 1 1 111 ARG CG   C  -6.199  -3.811 -25.695 1.00 . A A . 481 ARG CG   1 1 
        9 28291 1 1 111 ARG CZ   C  -6.095  -4.673 -28.887 1.00 . A A . 481 ARG CZ   1 1 
        9 28292 1 1 111 ARG H    H  -5.111  -5.900 -23.898 1.00 . A A . 481 ARG H    1 1 
        9 28293 1 1 111 ARG HA   H  -3.508  -3.744 -25.071 1.00 . A A . 481 ARG HA   1 1 
        9 28294 1 1 111 ARG HB2  H  -6.139  -3.716 -23.545 1.00 . A A . 481 ARG HB2  1 1 
        9 28295 1 1 111 ARG HB3  H  -5.411  -2.326 -24.364 1.00 . A A . 481 ARG HB3  1 1 
        9 28296 1 1 111 ARG HD2  H  -5.155  -2.294 -26.800 1.00 . A A . 481 ARG HD2  1 1 
        9 28297 1 1 111 ARG HD3  H  -4.443  -3.909 -26.941 1.00 . A A . 481 ARG HD3  1 1 
        9 28298 1 1 111 ARG HE   H  -6.708  -2.795 -28.473 1.00 . A A . 481 ARG HE   1 1 
        9 28299 1 1 111 ARG HG2  H  -6.331  -4.892 -25.729 1.00 . A A . 481 ARG HG2  1 1 
        9 28300 1 1 111 ARG HG3  H  -7.178  -3.334 -25.733 1.00 . A A . 481 ARG HG3  1 1 
        9 28301 1 1 111 ARG HH11 H  -4.785  -5.666 -27.689 1.00 . A A . 481 ARG HH11 1 1 
        9 28302 1 1 111 ARG HH12 H  -5.336  -6.551 -29.090 1.00 . A A . 481 ARG HH12 1 1 
        9 28303 1 1 111 ARG HH21 H  -7.392  -3.975 -30.289 1.00 . A A . 481 ARG HH21 1 1 
        9 28304 1 1 111 ARG HH22 H  -6.799  -5.598 -30.556 1.00 . A A . 481 ARG HH22 1 1 
        9 28305 1 1 111 ARG N    N  -4.248  -5.498 -24.239 1.00 . A A . 481 ARG N    1 1 
        9 28306 1 1 111 ARG NE   N  -6.129  -3.558 -28.152 1.00 . A A . 481 ARG NE   1 1 
        9 28307 1 1 111 ARG NH1  N  -5.347  -5.713 -28.526 1.00 . A A . 481 ARG NH1  1 1 
        9 28308 1 1 111 ARG NH2  N  -6.820  -4.756 -30.000 1.00 . A A . 481 ARG NH2  1 1 
        9 28309 1 1 111 ARG O    O  -3.349  -2.311 -22.787 1.00 . A A . 481 ARG O    1 1 
        9 28310 1 1 112 PHE C    C  -1.113  -5.055 -20.583 1.00 . A A . 482 PHE C    1 1 
        9 28311 1 1 112 PHE CA   C  -2.197  -4.025 -20.906 1.00 . A A . 482 PHE CA   1 1 
        9 28312 1 1 112 PHE CB   C  -3.140  -3.754 -19.728 1.00 . A A . 482 PHE CB   1 1 
        9 28313 1 1 112 PHE CD1  C  -3.724  -5.841 -18.419 1.00 . A A . 482 PHE CD1  1 1 
        9 28314 1 1 112 PHE CD2  C  -5.370  -4.916 -19.946 1.00 . A A . 482 PHE CD2  1 1 
        9 28315 1 1 112 PHE CE1  C  -4.628  -6.848 -18.054 1.00 . A A . 482 PHE CE1  1 1 
        9 28316 1 1 112 PHE CE2  C  -6.273  -5.923 -19.582 1.00 . A A . 482 PHE CE2  1 1 
        9 28317 1 1 112 PHE CG   C  -4.095  -4.869 -19.362 1.00 . A A . 482 PHE CG   1 1 
        9 28318 1 1 112 PHE CZ   C  -5.903  -6.889 -18.634 1.00 . A A . 482 PHE CZ   1 1 
        9 28319 1 1 112 PHE H    H  -3.093  -5.397 -22.266 1.00 . A A . 482 PHE H    1 1 
        9 28320 1 1 112 PHE HA   H  -1.680  -3.091 -21.129 1.00 . A A . 482 PHE HA   1 1 
        9 28321 1 1 112 PHE HB2  H  -2.541  -3.516 -18.850 1.00 . A A . 482 PHE HB2  1 1 
        9 28322 1 1 112 PHE HB3  H  -3.733  -2.871 -19.967 1.00 . A A . 482 PHE HB3  1 1 
        9 28323 1 1 112 PHE HD1  H  -2.743  -5.812 -17.968 1.00 . A A . 482 PHE HD1  1 1 
        9 28324 1 1 112 PHE HD2  H  -5.657  -4.173 -20.675 1.00 . A A . 482 PHE HD2  1 1 
        9 28325 1 1 112 PHE HE1  H  -4.341  -7.591 -17.324 1.00 . A A . 482 PHE HE1  1 1 
        9 28326 1 1 112 PHE HE2  H  -7.256  -5.957 -20.030 1.00 . A A . 482 PHE HE2  1 1 
        9 28327 1 1 112 PHE HZ   H  -6.601  -7.664 -18.355 1.00 . A A . 482 PHE HZ   1 1 
        9 28328 1 1 112 PHE N    N  -2.946  -4.412 -22.097 1.00 . A A . 482 PHE N    1 1 
        9 28329 1 1 112 PHE O    O  -0.806  -5.312 -19.421 1.00 . A A . 482 PHE O    1 1 
        9 28330 1 1 113 SER C    C   1.869  -6.122 -21.108 1.00 . A A . 483 SER C    1 1 
        9 28331 1 1 113 SER CA   C   0.496  -6.690 -21.475 1.00 . A A . 483 SER CA   1 1 
        9 28332 1 1 113 SER CB   C   0.573  -7.511 -22.763 1.00 . A A . 483 SER CB   1 1 
        9 28333 1 1 113 SER H    H  -0.789  -5.385 -22.558 1.00 . A A . 483 SER H    1 1 
        9 28334 1 1 113 SER HA   H   0.190  -7.355 -20.668 1.00 . A A . 483 SER HA   1 1 
        9 28335 1 1 113 SER HB2  H   1.316  -8.300 -22.647 1.00 . A A . 483 SER HB2  1 1 
        9 28336 1 1 113 SER HB3  H  -0.399  -7.962 -22.965 1.00 . A A . 483 SER HB3  1 1 
        9 28337 1 1 113 SER HG   H   0.967  -7.206 -24.642 1.00 . A A . 483 SER HG   1 1 
        9 28338 1 1 113 SER N    N  -0.522  -5.654 -21.622 1.00 . A A . 483 SER N    1 1 
        9 28339 1 1 113 SER O    O   2.814  -6.887 -20.918 1.00 . A A . 483 SER O    1 1 
        9 28340 1 1 113 SER OG   O   0.934  -6.676 -23.843 1.00 . A A . 483 SER OG   1 1 
        9 28341 1 1 114 THR C    C   3.015  -3.029 -19.643 1.00 . A A . 484 THR C    1 1 
        9 28342 1 1 114 THR CA   C   3.256  -4.142 -20.660 1.00 . A A . 484 THR CA   1 1 
        9 28343 1 1 114 THR CB   C   3.920  -3.554 -21.909 1.00 . A A . 484 THR CB   1 1 
        9 28344 1 1 114 THR CG2  C   4.111  -4.611 -22.992 1.00 . A A . 484 THR CG2  1 1 
        9 28345 1 1 114 THR H    H   1.192  -4.207 -21.166 1.00 . A A . 484 THR H    1 1 
        9 28346 1 1 114 THR HA   H   3.927  -4.884 -20.227 1.00 . A A . 484 THR HA   1 1 
        9 28347 1 1 114 THR HB   H   4.892  -3.149 -21.628 1.00 . A A . 484 THR HB   1 1 
        9 28348 1 1 114 THR HG1  H   3.568  -2.148 -23.196 1.00 . A A . 484 THR HG1  1 1 
        9 28349 1 1 114 THR HG21 H   3.141  -4.960 -23.345 1.00 . A A . 484 THR HG21 1 1 
        9 28350 1 1 114 THR HG22 H   4.660  -4.175 -23.826 1.00 . A A . 484 THR HG22 1 1 
        9 28351 1 1 114 THR HG23 H   4.677  -5.448 -22.583 1.00 . A A . 484 THR HG23 1 1 
        9 28352 1 1 114 THR N    N   1.997  -4.795 -21.003 1.00 . A A . 484 THR N    1 1 
        9 28353 1 1 114 THR O    O   1.898  -2.522 -19.550 1.00 . A A . 484 THR O    1 1 
        9 28354 1 1 114 THR OG1  O   3.124  -2.509 -22.426 1.00 . A A . 484 THR OG1  1 1 
        9 28355 1 1 115 PRO C    C   3.548  -0.223 -18.501 1.00 . A A . 485 PRO C    1 1 
        9 28356 1 1 115 PRO CA   C   3.939  -1.568 -17.887 1.00 . A A . 485 PRO CA   1 1 
        9 28357 1 1 115 PRO CB   C   5.331  -1.469 -17.258 1.00 . A A . 485 PRO CB   1 1 
        9 28358 1 1 115 PRO CD   C   5.370  -3.209 -18.875 1.00 . A A . 485 PRO CD   1 1 
        9 28359 1 1 115 PRO CG   C   5.952  -2.838 -17.515 1.00 . A A . 485 PRO CG   1 1 
        9 28360 1 1 115 PRO HA   H   3.212  -1.852 -17.127 1.00 . A A . 485 PRO HA   1 1 
        9 28361 1 1 115 PRO HB2  H   5.913  -0.708 -17.778 1.00 . A A . 485 PRO HB2  1 1 
        9 28362 1 1 115 PRO HB3  H   5.274  -1.247 -16.193 1.00 . A A . 485 PRO HB3  1 1 
        9 28363 1 1 115 PRO HD2  H   5.964  -2.756 -19.669 1.00 . A A . 485 PRO HD2  1 1 
        9 28364 1 1 115 PRO HD3  H   5.345  -4.294 -18.985 1.00 . A A . 485 PRO HD3  1 1 
        9 28365 1 1 115 PRO HG2  H   7.040  -2.790 -17.535 1.00 . A A . 485 PRO HG2  1 1 
        9 28366 1 1 115 PRO HG3  H   5.601  -3.541 -16.761 1.00 . A A . 485 PRO HG3  1 1 
        9 28367 1 1 115 PRO N    N   4.040  -2.633 -18.875 1.00 . A A . 485 PRO N    1 1 
        9 28368 1 1 115 PRO O    O   3.073   0.662 -17.790 1.00 . A A . 485 PRO O    1 1 
        9 28369 1 1 116 GLU C    C   1.980   1.222 -20.953 1.00 . A A . 486 GLU C    1 1 
        9 28370 1 1 116 GLU CA   C   3.435   1.194 -20.491 1.00 . A A . 486 GLU CA   1 1 
        9 28371 1 1 116 GLU CB   C   4.382   1.378 -21.678 1.00 . A A . 486 GLU CB   1 1 
        9 28372 1 1 116 GLU CD   C   6.779   1.644 -22.395 1.00 . A A . 486 GLU CD   1 1 
        9 28373 1 1 116 GLU CG   C   5.839   1.437 -21.210 1.00 . A A . 486 GLU CG   1 1 
        9 28374 1 1 116 GLU H    H   4.117  -0.818 -20.365 1.00 . A A . 486 GLU H    1 1 
        9 28375 1 1 116 GLU HA   H   3.584   2.022 -19.798 1.00 . A A . 486 GLU HA   1 1 
        9 28376 1 1 116 GLU HB2  H   4.258   0.547 -22.373 1.00 . A A . 486 GLU HB2  1 1 
        9 28377 1 1 116 GLU HB3  H   4.132   2.305 -22.192 1.00 . A A . 486 GLU HB3  1 1 
        9 28378 1 1 116 GLU HG2  H   5.953   2.263 -20.508 1.00 . A A . 486 GLU HG2  1 1 
        9 28379 1 1 116 GLU HG3  H   6.098   0.507 -20.704 1.00 . A A . 486 GLU HG3  1 1 
        9 28380 1 1 116 GLU N    N   3.742  -0.059 -19.813 1.00 . A A . 486 GLU N    1 1 
        9 28381 1 1 116 GLU O    O   1.374   2.289 -21.025 1.00 . A A . 486 GLU O    1 1 
        9 28382 1 1 116 GLU OE1  O   7.026   2.822 -22.735 1.00 . A A . 486 GLU OE1  1 1 
        9 28383 1 1 116 GLU OE2  O   7.246   0.623 -22.952 1.00 . A A . 486 GLU OE2  1 1 
        9 28384 1 1 117 GLN C    C  -0.883  -0.270 -20.459 1.00 . A A . 487 GLN C    1 1 
        9 28385 1 1 117 GLN CA   C   0.013  -0.043 -21.673 1.00 . A A . 487 GLN CA   1 1 
        9 28386 1 1 117 GLN CB   C  -0.133  -1.169 -22.701 1.00 . A A . 487 GLN CB   1 1 
        9 28387 1 1 117 GLN CD   C   0.077   0.381 -24.680 1.00 . A A . 487 GLN CD   1 1 
        9 28388 1 1 117 GLN CG   C   0.639  -0.851 -23.982 1.00 . A A . 487 GLN CG   1 1 
        9 28389 1 1 117 GLN H    H   1.952  -0.796 -21.220 1.00 . A A . 487 GLN H    1 1 
        9 28390 1 1 117 GLN HA   H  -0.288   0.894 -22.140 1.00 . A A . 487 GLN HA   1 1 
        9 28391 1 1 117 GLN HB2  H   0.248  -2.095 -22.271 1.00 . A A . 487 GLN HB2  1 1 
        9 28392 1 1 117 GLN HB3  H  -1.185  -1.298 -22.949 1.00 . A A . 487 GLN HB3  1 1 
        9 28393 1 1 117 GLN HE21 H  -1.444  -0.694 -25.493 1.00 . A A . 487 GLN HE21 1 1 
        9 28394 1 1 117 GLN HE22 H  -1.425   1.009 -25.895 1.00 . A A . 487 GLN HE22 1 1 
        9 28395 1 1 117 GLN HG2  H   1.690  -0.685 -23.749 1.00 . A A . 487 GLN HG2  1 1 
        9 28396 1 1 117 GLN HG3  H   0.562  -1.704 -24.654 1.00 . A A . 487 GLN HG3  1 1 
        9 28397 1 1 117 GLN N    N   1.409   0.054 -21.267 1.00 . A A . 487 GLN N    1 1 
        9 28398 1 1 117 GLN NE2  N  -1.020   0.219 -25.413 1.00 . A A . 487 GLN NE2  1 1 
        9 28399 1 1 117 GLN O    O  -2.076   0.023 -20.505 1.00 . A A . 487 GLN O    1 1 
        9 28400 1 1 117 GLN OE1  O   0.623   1.475 -24.561 1.00 . A A . 487 GLN OE1  1 1 
        9 28401 1 1 118 ALA C    C  -1.322   0.342 -17.438 1.00 . A A . 488 ALA C    1 1 
        9 28402 1 1 118 ALA CA   C  -1.052  -0.991 -18.132 1.00 . A A . 488 ALA CA   1 1 
        9 28403 1 1 118 ALA CB   C  -0.252  -1.926 -17.230 1.00 . A A . 488 ALA CB   1 1 
        9 28404 1 1 118 ALA H    H   0.658  -1.056 -19.391 1.00 . A A . 488 ALA H    1 1 
        9 28405 1 1 118 ALA HA   H  -2.005  -1.463 -18.372 1.00 . A A . 488 ALA HA   1 1 
        9 28406 1 1 118 ALA HB1  H   0.706  -1.470 -16.979 1.00 . A A . 488 ALA HB1  1 1 
        9 28407 1 1 118 ALA HB2  H  -0.810  -2.118 -16.313 1.00 . A A . 488 ALA HB2  1 1 
        9 28408 1 1 118 ALA HB3  H  -0.078  -2.869 -17.750 1.00 . A A . 488 ALA HB3  1 1 
        9 28409 1 1 118 ALA N    N  -0.316  -0.789 -19.368 1.00 . A A . 488 ALA N    1 1 
        9 28410 1 1 118 ALA O    O  -2.178   0.420 -16.557 1.00 . A A . 488 ALA O    1 1 
        9 28411 1 1 119 ALA C    C  -1.949   3.441 -18.012 1.00 . A A . 489 ALA C    1 1 
        9 28412 1 1 119 ALA CA   C  -0.787   2.733 -17.307 1.00 . A A . 489 ALA CA   1 1 
        9 28413 1 1 119 ALA CB   C   0.515   3.517 -17.459 1.00 . A A . 489 ALA CB   1 1 
        9 28414 1 1 119 ALA H    H   0.122   1.264 -18.535 1.00 . A A . 489 ALA H    1 1 
        9 28415 1 1 119 ALA HA   H  -1.028   2.658 -16.246 1.00 . A A . 489 ALA HA   1 1 
        9 28416 1 1 119 ALA HB1  H   0.766   3.614 -18.515 1.00 . A A . 489 ALA HB1  1 1 
        9 28417 1 1 119 ALA HB2  H   0.397   4.509 -17.025 1.00 . A A . 489 ALA HB2  1 1 
        9 28418 1 1 119 ALA HB3  H   1.318   2.993 -16.941 1.00 . A A . 489 ALA HB3  1 1 
        9 28419 1 1 119 ALA N    N  -0.595   1.393 -17.836 1.00 . A A . 489 ALA N    1 1 
        9 28420 1 1 119 ALA O    O  -2.308   4.559 -17.644 1.00 . A A . 489 ALA O    1 1 
        9 28421 1 1 120 LYS C    C  -4.959   2.605 -19.393 1.00 . A A . 490 LYS C    1 1 
        9 28422 1 1 120 LYS CA   C  -3.665   3.324 -19.776 1.00 . A A . 490 LYS CA   1 1 
        9 28423 1 1 120 LYS CB   C  -3.389   3.222 -21.279 1.00 . A A . 490 LYS CB   1 1 
        9 28424 1 1 120 LYS CD   C  -1.921   3.938 -23.175 1.00 . A A . 490 LYS CD   1 1 
        9 28425 1 1 120 LYS CE   C  -0.653   4.693 -23.576 1.00 . A A . 490 LYS CE   1 1 
        9 28426 1 1 120 LYS CG   C  -2.101   3.955 -21.656 1.00 . A A . 490 LYS CG   1 1 
        9 28427 1 1 120 LYS H    H  -2.186   1.883 -19.293 1.00 . A A . 490 LYS H    1 1 
        9 28428 1 1 120 LYS HA   H  -3.785   4.379 -19.524 1.00 . A A . 490 LYS HA   1 1 
        9 28429 1 1 120 LYS HB2  H  -3.299   2.172 -21.559 1.00 . A A . 490 LYS HB2  1 1 
        9 28430 1 1 120 LYS HB3  H  -4.221   3.665 -21.826 1.00 . A A . 490 LYS HB3  1 1 
        9 28431 1 1 120 LYS HD2  H  -1.860   2.908 -23.528 1.00 . A A . 490 LYS HD2  1 1 
        9 28432 1 1 120 LYS HD3  H  -2.782   4.421 -23.636 1.00 . A A . 490 LYS HD3  1 1 
        9 28433 1 1 120 LYS HE2  H  -0.646   4.817 -24.659 1.00 . A A . 490 LYS HE2  1 1 
        9 28434 1 1 120 LYS HE3  H  -0.663   5.680 -23.114 1.00 . A A . 490 LYS HE3  1 1 
        9 28435 1 1 120 LYS HG2  H  -2.163   4.988 -21.316 1.00 . A A . 490 LYS HG2  1 1 
        9 28436 1 1 120 LYS HG3  H  -1.250   3.468 -21.182 1.00 . A A . 490 LYS HG3  1 1 
        9 28437 1 1 120 LYS HZ1  H   0.570   3.810 -22.171 1.00 . A A . 490 LYS HZ1  1 1 
        9 28438 1 1 120 LYS HZ2  H   0.604   3.071 -23.636 1.00 . A A . 490 LYS HZ2  1 1 
        9 28439 1 1 120 LYS HZ3  H   1.385   4.500 -23.420 1.00 . A A . 490 LYS HZ3  1 1 
        9 28440 1 1 120 LYS N    N  -2.535   2.793 -19.026 1.00 . A A . 490 LYS N    1 1 
        9 28441 1 1 120 LYS NZ   N   0.565   3.966 -23.168 1.00 . A A . 490 LYS NZ   1 1 
        9 28442 1 1 120 LYS O    O  -5.990   2.787 -20.040 1.00 . A A . 490 LYS O    1 1 
        9 28443 1 1 121 ASN C    C  -6.101   1.024 -16.351 1.00 . A A . 491 ASN C    1 1 
        9 28444 1 1 121 ASN CA   C  -6.027   0.987 -17.877 1.00 . A A . 491 ASN CA   1 1 
        9 28445 1 1 121 ASN CB   C  -5.875  -0.446 -18.395 1.00 . A A . 491 ASN CB   1 1 
        9 28446 1 1 121 ASN CG   C  -6.022  -0.530 -19.910 1.00 . A A . 491 ASN CG   1 1 
        9 28447 1 1 121 ASN H    H  -4.036   1.705 -17.829 1.00 . A A . 491 ASN H    1 1 
        9 28448 1 1 121 ASN HA   H  -6.955   1.402 -18.271 1.00 . A A . 491 ASN HA   1 1 
        9 28449 1 1 121 ASN HB2  H  -4.897  -0.831 -18.107 1.00 . A A . 491 ASN HB2  1 1 
        9 28450 1 1 121 ASN HB3  H  -6.643  -1.074 -17.945 1.00 . A A . 491 ASN HB3  1 1 
        9 28451 1 1 121 ASN HD21 H  -4.010  -0.341 -20.200 1.00 . A A . 491 ASN HD21 1 1 
        9 28452 1 1 121 ASN HD22 H  -4.972  -0.507 -21.646 1.00 . A A . 491 ASN HD22 1 1 
        9 28453 1 1 121 ASN N    N  -4.903   1.783 -18.341 1.00 . A A . 491 ASN N    1 1 
        9 28454 1 1 121 ASN ND2  N  -4.913  -0.453 -20.639 1.00 . A A . 491 ASN ND2  1 1 
        9 28455 1 1 121 ASN O    O  -5.195   1.531 -15.690 1.00 . A A . 491 ASN O    1 1 
        9 28456 1 1 121 ASN OD1  O  -7.130  -0.663 -20.422 1.00 . A A . 491 ASN OD1  1 1 
        9 28457 1 1 122 ARG C    C  -6.767  -0.684 -13.641 1.00 . A A . 492 ARG C    1 1 
        9 28458 1 1 122 ARG CA   C  -7.445   0.489 -14.350 1.00 . A A . 492 ARG CA   1 1 
        9 28459 1 1 122 ARG CB   C  -8.954   0.501 -14.091 1.00 . A A . 492 ARG CB   1 1 
        9 28460 1 1 122 ARG CD   C  -9.122   3.020 -14.201 1.00 . A A . 492 ARG CD   1 1 
        9 28461 1 1 122 ARG CG   C  -9.655   1.694 -14.745 1.00 . A A . 492 ARG CG   1 1 
        9 28462 1 1 122 ARG CZ   C  -9.694   5.426 -14.386 1.00 . A A . 492 ARG CZ   1 1 
        9 28463 1 1 122 ARG H    H  -7.877   0.048 -16.384 1.00 . A A . 492 ARG H    1 1 
        9 28464 1 1 122 ARG HA   H  -7.011   1.398 -13.933 1.00 . A A . 492 ARG HA   1 1 
        9 28465 1 1 122 ARG HB2  H  -9.389  -0.420 -14.481 1.00 . A A . 492 ARG HB2  1 1 
        9 28466 1 1 122 ARG HB3  H  -9.131   0.537 -13.015 1.00 . A A . 492 ARG HB3  1 1 
        9 28467 1 1 122 ARG HD2  H  -9.228   3.025 -13.116 1.00 . A A . 492 ARG HD2  1 1 
        9 28468 1 1 122 ARG HD3  H  -8.067   3.120 -14.457 1.00 . A A . 492 ARG HD3  1 1 
        9 28469 1 1 122 ARG HE   H -10.539   3.960 -15.491 1.00 . A A . 492 ARG HE   1 1 
        9 28470 1 1 122 ARG HG2  H  -9.510   1.660 -15.825 1.00 . A A . 492 ARG HG2  1 1 
        9 28471 1 1 122 ARG HG3  H -10.722   1.629 -14.535 1.00 . A A . 492 ARG HG3  1 1 
        9 28472 1 1 122 ARG HH11 H  -8.272   5.021 -12.990 1.00 . A A . 492 ARG HH11 1 1 
        9 28473 1 1 122 ARG HH12 H  -8.699   6.707 -13.158 1.00 . A A . 492 ARG HH12 1 1 
        9 28474 1 1 122 ARG HH21 H -11.070   6.162 -15.688 1.00 . A A . 492 ARG HH21 1 1 
        9 28475 1 1 122 ARG HH22 H -10.282   7.352 -14.678 1.00 . A A . 492 ARG HH22 1 1 
        9 28476 1 1 122 ARG N    N  -7.187   0.483 -15.788 1.00 . A A . 492 ARG N    1 1 
        9 28477 1 1 122 ARG NE   N  -9.862   4.156 -14.768 1.00 . A A . 492 ARG NE   1 1 
        9 28478 1 1 122 ARG NH1  N  -8.818   5.744 -13.435 1.00 . A A . 492 ARG NH1  1 1 
        9 28479 1 1 122 ARG NH2  N -10.406   6.391 -14.963 1.00 . A A . 492 ARG NH2  1 1 
        9 28480 1 1 122 ARG O    O  -7.250  -1.141 -12.605 1.00 . A A . 492 ARG O    1 1 
        9 28481 1 1 123 ILE C    C  -4.112  -1.979 -12.458 1.00 . A A . 493 ILE C    1 1 
        9 28482 1 1 123 ILE CA   C  -4.986  -2.361 -13.651 1.00 . A A . 493 ILE CA   1 1 
        9 28483 1 1 123 ILE CB   C  -4.153  -3.020 -14.757 1.00 . A A . 493 ILE CB   1 1 
        9 28484 1 1 123 ILE CD1  C  -6.150  -4.320 -15.696 1.00 . A A . 493 ILE CD1  1 1 
        9 28485 1 1 123 ILE CG1  C  -5.004  -3.349 -15.990 1.00 . A A . 493 ILE CG1  1 1 
        9 28486 1 1 123 ILE CG2  C  -3.491  -4.292 -14.226 1.00 . A A . 493 ILE CG2  1 1 
        9 28487 1 1 123 ILE H    H  -5.261  -0.741 -15.004 1.00 . A A . 493 ILE H    1 1 
        9 28488 1 1 123 ILE HA   H  -5.740  -3.070 -13.310 1.00 . A A . 493 ILE HA   1 1 
        9 28489 1 1 123 ILE HB   H  -3.372  -2.325 -15.069 1.00 . A A . 493 ILE HB   1 1 
        9 28490 1 1 123 ILE HD11 H  -6.812  -3.905 -14.937 1.00 . A A . 493 ILE HD11 1 1 
        9 28491 1 1 123 ILE HD12 H  -6.718  -4.488 -16.611 1.00 . A A . 493 ILE HD12 1 1 
        9 28492 1 1 123 ILE HD13 H  -5.748  -5.273 -15.352 1.00 . A A . 493 ILE HD13 1 1 
        9 28493 1 1 123 ILE HG12 H  -5.420  -2.427 -16.397 1.00 . A A . 493 ILE HG12 1 1 
        9 28494 1 1 123 ILE HG13 H  -4.354  -3.792 -16.744 1.00 . A A . 493 ILE HG13 1 1 
        9 28495 1 1 123 ILE HG21 H  -2.947  -4.785 -15.032 1.00 . A A . 493 ILE HG21 1 1 
        9 28496 1 1 123 ILE HG22 H  -2.788  -4.041 -13.431 1.00 . A A . 493 ILE HG22 1 1 
        9 28497 1 1 123 ILE HG23 H  -4.252  -4.965 -13.830 1.00 . A A . 493 ILE HG23 1 1 
        9 28498 1 1 123 ILE N    N  -5.657  -1.185 -14.187 1.00 . A A . 493 ILE N    1 1 
        9 28499 1 1 123 ILE O    O  -2.957  -1.588 -12.622 1.00 . A A . 493 ILE O    1 1 
        9 28500 1 1 124 GLN C    C  -4.643  -2.472  -8.816 1.00 . A A . 494 GLN C    1 1 
        9 28501 1 1 124 GLN CA   C  -3.922  -1.874 -10.024 1.00 . A A . 494 GLN CA   1 1 
        9 28502 1 1 124 GLN CB   C  -3.708  -0.369  -9.820 1.00 . A A . 494 GLN CB   1 1 
        9 28503 1 1 124 GLN CD   C  -2.558   1.376  -8.414 1.00 . A A . 494 GLN CD   1 1 
        9 28504 1 1 124 GLN CG   C  -2.831  -0.114  -8.593 1.00 . A A . 494 GLN CG   1 1 
        9 28505 1 1 124 GLN H    H  -5.643  -2.365 -11.185 1.00 . A A . 494 GLN H    1 1 
        9 28506 1 1 124 GLN HA   H  -2.948  -2.354 -10.116 1.00 . A A . 494 GLN HA   1 1 
        9 28507 1 1 124 GLN HB2  H  -3.219   0.054 -10.697 1.00 . A A . 494 GLN HB2  1 1 
        9 28508 1 1 124 GLN HB3  H  -4.672   0.123  -9.688 1.00 . A A . 494 GLN HB3  1 1 
        9 28509 1 1 124 GLN HE21 H  -4.407   1.678  -7.619 1.00 . A A . 494 GLN HE21 1 1 
        9 28510 1 1 124 GLN HE22 H  -3.393   3.099  -7.743 1.00 . A A . 494 GLN HE22 1 1 
        9 28511 1 1 124 GLN HG2  H  -3.334  -0.489  -7.702 1.00 . A A . 494 GLN HG2  1 1 
        9 28512 1 1 124 GLN HG3  H  -1.882  -0.638  -8.711 1.00 . A A . 494 GLN HG3  1 1 
        9 28513 1 1 124 GLN N    N  -4.671  -2.098 -11.251 1.00 . A A . 494 GLN N    1 1 
        9 28514 1 1 124 GLN NE2  N  -3.533   2.108  -7.883 1.00 . A A . 494 GLN NE2  1 1 
        9 28515 1 1 124 GLN O    O  -4.146  -3.413  -8.203 1.00 . A A . 494 GLN O    1 1 
        9 28516 1 1 124 GLN OE1  O  -1.481   1.863  -8.750 1.00 . A A . 494 GLN OE1  1 1 
        9 28517 1 1 125 HIS C    C  -8.057  -2.171  -7.550 1.00 . A A . 495 HIS C    1 1 
        9 28518 1 1 125 HIS CA   C  -6.555  -2.307  -7.281 1.00 . A A . 495 HIS CA   1 1 
        9 28519 1 1 125 HIS CB   C  -6.109  -1.386  -6.138 1.00 . A A . 495 HIS CB   1 1 
        9 28520 1 1 125 HIS CD2  C  -7.738  -1.064  -4.198 1.00 . A A . 495 HIS CD2  1 1 
        9 28521 1 1 125 HIS CE1  C  -7.039  -2.667  -2.857 1.00 . A A . 495 HIS CE1  1 1 
        9 28522 1 1 125 HIS CG   C  -6.695  -1.716  -4.791 1.00 . A A . 495 HIS CG   1 1 
        9 28523 1 1 125 HIS H    H  -6.211  -1.203  -9.058 1.00 . A A . 495 HIS H    1 1 
        9 28524 1 1 125 HIS HA   H  -6.320  -3.339  -7.022 1.00 . A A . 495 HIS HA   1 1 
        9 28525 1 1 125 HIS HB2  H  -5.023  -1.438  -6.055 1.00 . A A . 495 HIS HB2  1 1 
        9 28526 1 1 125 HIS HB3  H  -6.376  -0.359  -6.390 1.00 . A A . 495 HIS HB3  1 1 
        9 28527 1 1 125 HIS HD2  H  -8.290  -0.229  -4.603 1.00 . A A . 495 HIS HD2  1 1 
        9 28528 1 1 125 HIS HE1  H  -6.961  -3.319  -1.999 1.00 . A A . 495 HIS HE1  1 1 
        9 28529 1 1 125 HIS HE2  H  -8.644  -1.432  -2.300 1.00 . A A . 495 HIS HE2  1 1 
        9 28530 1 1 125 HIS N    N  -5.813  -1.926  -8.476 1.00 . A A . 495 HIS N    1 1 
        9 28531 1 1 125 HIS ND1  N  -6.250  -2.733  -3.941 1.00 . A A . 495 HIS ND1  1 1 
        9 28532 1 1 125 HIS NE2  N  -7.942  -1.678  -2.983 1.00 . A A . 495 HIS NE2  1 1 
        9 28533 1 1 125 HIS O    O  -8.446  -1.326  -8.358 1.00 . A A . 495 HIS O    1 1 
        9 28534 1 1 126 PRO C    C -10.882  -1.462  -6.774 1.00 . A A . 496 PRO C    1 1 
        9 28535 1 1 126 PRO CA   C -10.358  -2.876  -7.034 1.00 . A A . 496 PRO CA   1 1 
        9 28536 1 1 126 PRO CB   C -10.934  -3.874  -6.026 1.00 . A A . 496 PRO CB   1 1 
        9 28537 1 1 126 PRO CD   C  -8.560  -4.060  -6.003 1.00 . A A . 496 PRO CD   1 1 
        9 28538 1 1 126 PRO CG   C  -9.822  -4.913  -5.899 1.00 . A A . 496 PRO CG   1 1 
        9 28539 1 1 126 PRO HA   H -10.634  -3.189  -8.040 1.00 . A A . 496 PRO HA   1 1 
        9 28540 1 1 126 PRO HB2  H -11.079  -3.381  -5.064 1.00 . A A . 496 PRO HB2  1 1 
        9 28541 1 1 126 PRO HB3  H -11.867  -4.314  -6.376 1.00 . A A . 496 PRO HB3  1 1 
        9 28542 1 1 126 PRO HD2  H  -8.320  -3.659  -5.018 1.00 . A A . 496 PRO HD2  1 1 
        9 28543 1 1 126 PRO HD3  H  -7.733  -4.651  -6.395 1.00 . A A . 496 PRO HD3  1 1 
        9 28544 1 1 126 PRO HG2  H  -9.871  -5.454  -4.954 1.00 . A A . 496 PRO HG2  1 1 
        9 28545 1 1 126 PRO HG3  H  -9.867  -5.602  -6.744 1.00 . A A . 496 PRO HG3  1 1 
        9 28546 1 1 126 PRO N    N  -8.913  -2.973  -6.897 1.00 . A A . 496 PRO N    1 1 
        9 28547 1 1 126 PRO O    O -10.325  -0.724  -5.963 1.00 . A A . 496 PRO O    1 1 
        9 28548 1 1 127 SER C    C -14.013   0.223  -6.995 1.00 . A A . 497 SER C    1 1 
        9 28549 1 1 127 SER CA   C -12.536   0.252  -7.390 1.00 . A A . 497 SER CA   1 1 
        9 28550 1 1 127 SER CB   C -12.316   0.993  -8.710 1.00 . A A . 497 SER CB   1 1 
        9 28551 1 1 127 SER H    H -12.403  -1.751  -8.087 1.00 . A A . 497 SER H    1 1 
        9 28552 1 1 127 SER HA   H -12.015   0.804  -6.608 1.00 . A A . 497 SER HA   1 1 
        9 28553 1 1 127 SER HB2  H -12.785   0.435  -9.521 1.00 . A A . 497 SER HB2  1 1 
        9 28554 1 1 127 SER HB3  H -12.761   1.985  -8.639 1.00 . A A . 497 SER HB3  1 1 
        9 28555 1 1 127 SER HG   H -10.822   1.697  -9.725 1.00 . A A . 497 SER HG   1 1 
        9 28556 1 1 127 SER N    N -11.962  -1.087  -7.466 1.00 . A A . 497 SER N    1 1 
        9 28557 1 1 127 SER O    O -14.747   1.162  -7.301 1.00 . A A . 497 SER O    1 1 
        9 28558 1 1 127 SER OG   O -10.934   1.124  -8.962 1.00 . A A . 497 SER OG   1 1 
        9 28559 1 1 128 ASN C    C -16.843  -1.121  -7.010 1.00 . A A . 498 ASN C    1 1 
        9 28560 1 1 128 ASN CA   C -15.827  -1.024  -5.862 1.00 . A A . 498 ASN CA   1 1 
        9 28561 1 1 128 ASN CB   C -16.160   0.071  -4.836 1.00 . A A . 498 ASN CB   1 1 
        9 28562 1 1 128 ASN CG   C -17.204  -0.352  -3.811 1.00 . A A . 498 ASN CG   1 1 
        9 28563 1 1 128 ASN H    H -13.798  -1.585  -6.099 1.00 . A A . 498 ASN H    1 1 
        9 28564 1 1 128 ASN HA   H -15.852  -1.979  -5.338 1.00 . A A . 498 ASN HA   1 1 
        9 28565 1 1 128 ASN HB2  H -15.252   0.331  -4.291 1.00 . A A . 498 ASN HB2  1 1 
        9 28566 1 1 128 ASN HB3  H -16.512   0.960  -5.359 1.00 . A A . 498 ASN HB3  1 1 
        9 28567 1 1 128 ASN HD21 H -18.704  -0.247  -5.175 1.00 . A A . 498 ASN HD21 1 1 
        9 28568 1 1 128 ASN HD22 H -19.187  -0.692  -3.550 1.00 . A A . 498 ASN HD22 1 1 
        9 28569 1 1 128 ASN N    N -14.451  -0.844  -6.317 1.00 . A A . 498 ASN N    1 1 
        9 28570 1 1 128 ASN ND2  N -18.469  -0.434  -4.210 1.00 . A A . 498 ASN ND2  1 1 
        9 28571 1 1 128 ASN O    O -18.047  -1.215  -6.765 1.00 . A A . 498 ASN O    1 1 
        9 28572 1 1 128 ASN OD1  O -16.875  -0.605  -2.655 1.00 . A A . 498 ASN OD1  1 1 
        9 28573 1 1 129 VAL C    C -16.509  -2.130 -10.458 1.00 . A A . 499 VAL C    1 1 
        9 28574 1 1 129 VAL CA   C -17.234  -1.263  -9.432 1.00 . A A . 499 VAL CA   1 1 
        9 28575 1 1 129 VAL CB   C -17.628   0.103 -10.020 1.00 . A A . 499 VAL CB   1 1 
        9 28576 1 1 129 VAL CG1  C -18.624  -0.073 -11.170 1.00 . A A . 499 VAL CG1  1 1 
        9 28577 1 1 129 VAL CG2  C -18.294   0.992  -8.967 1.00 . A A . 499 VAL CG2  1 1 
        9 28578 1 1 129 VAL H    H -15.388  -0.985  -8.425 1.00 . A A . 499 VAL H    1 1 
        9 28579 1 1 129 VAL HA   H -18.145  -1.780  -9.132 1.00 . A A . 499 VAL HA   1 1 
        9 28580 1 1 129 VAL HB   H -16.742   0.617 -10.392 1.00 . A A . 499 VAL HB   1 1 
        9 28581 1 1 129 VAL HG11 H -19.481  -0.652 -10.825 1.00 . A A . 499 VAL HG11 1 1 
        9 28582 1 1 129 VAL HG12 H -18.967   0.903 -11.514 1.00 . A A . 499 VAL HG12 1 1 
        9 28583 1 1 129 VAL HG13 H -18.145  -0.588 -12.003 1.00 . A A . 499 VAL HG13 1 1 
        9 28584 1 1 129 VAL HG21 H -19.170   0.490  -8.557 1.00 . A A . 499 VAL HG21 1 1 
        9 28585 1 1 129 VAL HG22 H -17.589   1.209  -8.164 1.00 . A A . 499 VAL HG22 1 1 
        9 28586 1 1 129 VAL HG23 H -18.603   1.932  -9.426 1.00 . A A . 499 VAL HG23 1 1 
        9 28587 1 1 129 VAL N    N -16.378  -1.102  -8.263 1.00 . A A . 499 VAL N    1 1 
        9 28588 1 1 129 VAL O    O -15.278  -2.146 -10.498 1.00 . A A . 499 VAL O    1 1 
        9 28589 1 1 130 LEU C    C -17.430  -3.496 -13.633 1.00 . A A . 500 LEU C    1 1 
        9 28590 1 1 130 LEU CA   C -16.724  -3.740 -12.299 1.00 . A A . 500 LEU CA   1 1 
        9 28591 1 1 130 LEU CB   C -16.876  -5.207 -11.870 1.00 . A A . 500 LEU CB   1 1 
        9 28592 1 1 130 LEU CD1  C -17.191  -5.309  -9.346 1.00 . A A . 500 LEU CD1  1 1 
        9 28593 1 1 130 LEU CD2  C -15.784  -6.994 -10.514 1.00 . A A . 500 LEU CD2  1 1 
        9 28594 1 1 130 LEU CG   C -16.231  -5.535 -10.515 1.00 . A A . 500 LEU CG   1 1 
        9 28595 1 1 130 LEU H    H -18.274  -2.782 -11.220 1.00 . A A . 500 LEU H    1 1 
        9 28596 1 1 130 LEU HA   H -15.662  -3.526 -12.431 1.00 . A A . 500 LEU HA   1 1 
        9 28597 1 1 130 LEU HB2  H -17.933  -5.471 -11.834 1.00 . A A . 500 LEU HB2  1 1 
        9 28598 1 1 130 LEU HB3  H -16.400  -5.825 -12.632 1.00 . A A . 500 LEU HB3  1 1 
        9 28599 1 1 130 LEU HD11 H -16.708  -5.604  -8.414 1.00 . A A . 500 LEU HD11 1 1 
        9 28600 1 1 130 LEU HD12 H -17.471  -4.258  -9.276 1.00 . A A . 500 LEU HD12 1 1 
        9 28601 1 1 130 LEU HD13 H -18.088  -5.910  -9.488 1.00 . A A . 500 LEU HD13 1 1 
        9 28602 1 1 130 LEU HD21 H -16.637  -7.639 -10.723 1.00 . A A . 500 LEU HD21 1 1 
        9 28603 1 1 130 LEU HD22 H -15.026  -7.141 -11.283 1.00 . A A . 500 LEU HD22 1 1 
        9 28604 1 1 130 LEU HD23 H -15.363  -7.253  -9.542 1.00 . A A . 500 LEU HD23 1 1 
        9 28605 1 1 130 LEU HG   H -15.353  -4.911 -10.355 1.00 . A A . 500 LEU HG   1 1 
        9 28606 1 1 130 LEU N    N -17.269  -2.850 -11.287 1.00 . A A . 500 LEU N    1 1 
        9 28607 1 1 130 LEU O    O -18.491  -2.877 -13.670 1.00 . A A . 500 LEU O    1 1 
        9 28608 1 1 131 HIS C    C -17.233  -5.110 -16.904 1.00 . A A . 501 HIS C    1 1 
        9 28609 1 1 131 HIS CA   C -17.497  -3.880 -16.040 1.00 . A A . 501 HIS CA   1 1 
        9 28610 1 1 131 HIS CB   C -17.116  -2.570 -16.741 1.00 . A A . 501 HIS CB   1 1 
        9 28611 1 1 131 HIS CD2  C -14.600  -3.133 -16.668 1.00 . A A . 501 HIS CD2  1 1 
        9 28612 1 1 131 HIS CE1  C -13.800  -1.239 -17.458 1.00 . A A . 501 HIS CE1  1 1 
        9 28613 1 1 131 HIS CG   C -15.643  -2.292 -16.935 1.00 . A A . 501 HIS CG   1 1 
        9 28614 1 1 131 HIS H    H -15.955  -4.438 -14.675 1.00 . A A . 501 HIS H    1 1 
        9 28615 1 1 131 HIS HA   H -18.573  -3.846 -15.876 1.00 . A A . 501 HIS HA   1 1 
        9 28616 1 1 131 HIS HB2  H -17.598  -2.551 -17.719 1.00 . A A . 501 HIS HB2  1 1 
        9 28617 1 1 131 HIS HB3  H -17.526  -1.745 -16.158 1.00 . A A . 501 HIS HB3  1 1 
        9 28618 1 1 131 HIS HD2  H -14.656  -4.135 -16.267 1.00 . A A . 501 HIS HD2  1 1 
        9 28619 1 1 131 HIS HE1  H -13.103  -0.487 -17.795 1.00 . A A . 501 HIS HE1  1 1 
        9 28620 1 1 131 HIS HE2  H -12.510  -2.808 -16.925 1.00 . A A . 501 HIS HE2  1 1 
        9 28621 1 1 131 HIS N    N -16.852  -3.981 -14.736 1.00 . A A . 501 HIS N    1 1 
        9 28622 1 1 131 HIS ND1  N -15.134  -1.088 -17.436 1.00 . A A . 501 HIS ND1  1 1 
        9 28623 1 1 131 HIS NE2  N -13.453  -2.455 -17.005 1.00 . A A . 501 HIS NE2  1 1 
        9 28624 1 1 131 HIS O    O -16.188  -5.750 -16.793 1.00 . A A . 501 HIS O    1 1 
        9 28625 1 1 132 PHE C    C -18.125  -6.155 -20.094 1.00 . A A . 502 PHE C    1 1 
        9 28626 1 1 132 PHE CA   C -18.190  -6.601 -18.636 1.00 . A A . 502 PHE CA   1 1 
        9 28627 1 1 132 PHE CB   C -19.470  -7.422 -18.439 1.00 . A A . 502 PHE CB   1 1 
        9 28628 1 1 132 PHE CD1  C -18.832  -7.975 -16.021 1.00 . A A . 502 PHE CD1  1 1 
        9 28629 1 1 132 PHE CD2  C -20.601  -9.223 -17.106 1.00 . A A . 502 PHE CD2  1 1 
        9 28630 1 1 132 PHE CE1  C -19.020  -8.724 -14.852 1.00 . A A . 502 PHE CE1  1 1 
        9 28631 1 1 132 PHE CE2  C -20.791  -9.976 -15.939 1.00 . A A . 502 PHE CE2  1 1 
        9 28632 1 1 132 PHE CG   C -19.624  -8.217 -17.154 1.00 . A A . 502 PHE CG   1 1 
        9 28633 1 1 132 PHE CZ   C -20.002  -9.723 -14.810 1.00 . A A . 502 PHE CZ   1 1 
        9 28634 1 1 132 PHE H    H -19.012  -4.828 -17.827 1.00 . A A . 502 PHE H    1 1 
        9 28635 1 1 132 PHE HA   H -17.322  -7.223 -18.418 1.00 . A A . 502 PHE HA   1 1 
        9 28636 1 1 132 PHE HB2  H -20.320  -6.744 -18.521 1.00 . A A . 502 PHE HB2  1 1 
        9 28637 1 1 132 PHE HB3  H -19.541  -8.127 -19.266 1.00 . A A . 502 PHE HB3  1 1 
        9 28638 1 1 132 PHE HD1  H -18.069  -7.209 -16.036 1.00 . A A . 502 PHE HD1  1 1 
        9 28639 1 1 132 PHE HD2  H -21.213  -9.421 -17.974 1.00 . A A . 502 PHE HD2  1 1 
        9 28640 1 1 132 PHE HE1  H -18.408  -8.532 -13.982 1.00 . A A . 502 PHE HE1  1 1 
        9 28641 1 1 132 PHE HE2  H -21.545 -10.748 -15.910 1.00 . A A . 502 PHE HE2  1 1 
        9 28642 1 1 132 PHE HZ   H -20.151 -10.297 -13.907 1.00 . A A . 502 PHE HZ   1 1 
        9 28643 1 1 132 PHE N    N -18.204  -5.431 -17.767 1.00 . A A . 502 PHE N    1 1 
        9 28644 1 1 132 PHE O    O -18.698  -5.126 -20.452 1.00 . A A . 502 PHE O    1 1 
        9 28645 1 1 133 PHE C    C -17.219  -7.916 -23.180 1.00 . A A . 503 PHE C    1 1 
        9 28646 1 1 133 PHE CA   C -17.322  -6.636 -22.357 1.00 . A A . 503 PHE CA   1 1 
        9 28647 1 1 133 PHE CB   C -16.079  -5.788 -22.617 1.00 . A A . 503 PHE CB   1 1 
        9 28648 1 1 133 PHE CD1  C -16.948  -3.443 -22.275 1.00 . A A . 503 PHE CD1  1 1 
        9 28649 1 1 133 PHE CD2  C -15.118  -4.228 -20.886 1.00 . A A . 503 PHE CD2  1 1 
        9 28650 1 1 133 PHE CE1  C -16.918  -2.205 -21.620 1.00 . A A . 503 PHE CE1  1 1 
        9 28651 1 1 133 PHE CE2  C -15.078  -2.987 -20.241 1.00 . A A . 503 PHE CE2  1 1 
        9 28652 1 1 133 PHE CG   C -16.050  -4.455 -21.908 1.00 . A A . 503 PHE CG   1 1 
        9 28653 1 1 133 PHE CZ   C -15.980  -1.976 -20.604 1.00 . A A . 503 PHE CZ   1 1 
        9 28654 1 1 133 PHE H    H -16.960  -7.749 -20.586 1.00 . A A . 503 PHE H    1 1 
        9 28655 1 1 133 PHE HA   H -18.205  -6.083 -22.680 1.00 . A A . 503 PHE HA   1 1 
        9 28656 1 1 133 PHE HB2  H -15.199  -6.361 -22.326 1.00 . A A . 503 PHE HB2  1 1 
        9 28657 1 1 133 PHE HB3  H -16.018  -5.594 -23.689 1.00 . A A . 503 PHE HB3  1 1 
        9 28658 1 1 133 PHE HD1  H -17.664  -3.618 -23.064 1.00 . A A . 503 PHE HD1  1 1 
        9 28659 1 1 133 PHE HD2  H -14.429  -5.008 -20.599 1.00 . A A . 503 PHE HD2  1 1 
        9 28660 1 1 133 PHE HE1  H -17.617  -1.429 -21.893 1.00 . A A . 503 PHE HE1  1 1 
        9 28661 1 1 133 PHE HE2  H -14.351  -2.811 -19.462 1.00 . A A . 503 PHE HE2  1 1 
        9 28662 1 1 133 PHE HZ   H -15.950  -1.020 -20.102 1.00 . A A . 503 PHE HZ   1 1 
        9 28663 1 1 133 PHE N    N -17.432  -6.927 -20.935 1.00 . A A . 503 PHE N    1 1 
        9 28664 1 1 133 PHE O    O -16.963  -8.994 -22.645 1.00 . A A . 503 PHE O    1 1 
        9 28665 1 1 134 ASN C    C -18.186 -10.059 -25.178 1.00 . A A . 504 ASN C    1 1 
        9 28666 1 1 134 ASN CA   C -17.278  -8.860 -25.466 1.00 . A A . 504 ASN CA   1 1 
        9 28667 1 1 134 ASN CB   C -15.802  -9.252 -25.611 1.00 . A A . 504 ASN CB   1 1 
        9 28668 1 1 134 ASN CG   C -14.936  -8.098 -26.103 1.00 . A A . 504 ASN CG   1 1 
        9 28669 1 1 134 ASN H    H -17.678  -6.872 -24.851 1.00 . A A . 504 ASN H    1 1 
        9 28670 1 1 134 ASN HA   H -17.599  -8.458 -26.427 1.00 . A A . 504 ASN HA   1 1 
        9 28671 1 1 134 ASN HB2  H -15.424  -9.599 -24.650 1.00 . A A . 504 ASN HB2  1 1 
        9 28672 1 1 134 ASN HB3  H -15.717 -10.069 -26.327 1.00 . A A . 504 ASN HB3  1 1 
        9 28673 1 1 134 ASN HD21 H -13.251  -9.200 -25.838 1.00 . A A . 504 ASN HD21 1 1 
        9 28674 1 1 134 ASN HD22 H -13.009  -7.574 -26.453 1.00 . A A . 504 ASN HD22 1 1 
        9 28675 1 1 134 ASN N    N -17.418  -7.780 -24.495 1.00 . A A . 504 ASN N    1 1 
        9 28676 1 1 134 ASN ND2  N -13.624  -8.308 -26.133 1.00 . A A . 504 ASN ND2  1 1 
        9 28677 1 1 134 ASN O    O -17.892 -11.173 -25.606 1.00 . A A . 504 ASN O    1 1 
        9 28678 1 1 134 ASN OD1  O -15.432  -7.030 -26.453 1.00 . A A . 504 ASN OD1  1 1 
        9 28679 1 1 135 ALA C    C -21.188 -11.070 -25.374 1.00 . A A . 505 ALA C    1 1 
        9 28680 1 1 135 ALA CA   C -20.250 -10.899 -24.176 1.00 . A A . 505 ALA CA   1 1 
        9 28681 1 1 135 ALA CB   C -21.036 -10.541 -22.916 1.00 . A A . 505 ALA CB   1 1 
        9 28682 1 1 135 ALA H    H -19.482  -8.920 -24.096 1.00 . A A . 505 ALA H    1 1 
        9 28683 1 1 135 ALA HA   H -19.710 -11.830 -24.003 1.00 . A A . 505 ALA HA   1 1 
        9 28684 1 1 135 ALA HB1  H -20.348 -10.383 -22.086 1.00 . A A . 505 ALA HB1  1 1 
        9 28685 1 1 135 ALA HB2  H -21.607  -9.629 -23.089 1.00 . A A . 505 ALA HB2  1 1 
        9 28686 1 1 135 ALA HB3  H -21.719 -11.353 -22.666 1.00 . A A . 505 ALA HB3  1 1 
        9 28687 1 1 135 ALA N    N -19.289  -9.844 -24.455 1.00 . A A . 505 ALA N    1 1 
        9 28688 1 1 135 ALA O    O -21.335 -10.144 -26.169 1.00 . A A . 505 ALA O    1 1 
        9 28689 1 1 136 PRO C    C -23.980 -11.466 -26.439 1.00 . A A . 506 PRO C    1 1 
        9 28690 1 1 136 PRO CA   C -22.832 -12.464 -26.553 1.00 . A A . 506 PRO CA   1 1 
        9 28691 1 1 136 PRO CB   C -23.310 -13.904 -26.350 1.00 . A A . 506 PRO CB   1 1 
        9 28692 1 1 136 PRO CD   C -21.634 -13.434 -24.734 1.00 . A A . 506 PRO CD   1 1 
        9 28693 1 1 136 PRO CG   C -22.130 -14.559 -25.638 1.00 . A A . 506 PRO CG   1 1 
        9 28694 1 1 136 PRO HA   H -22.362 -12.375 -27.533 1.00 . A A . 506 PRO HA   1 1 
        9 28695 1 1 136 PRO HB2  H -24.182 -13.914 -25.696 1.00 . A A . 506 PRO HB2  1 1 
        9 28696 1 1 136 PRO HB3  H -23.531 -14.392 -27.299 1.00 . A A . 506 PRO HB3  1 1 
        9 28697 1 1 136 PRO HD2  H -22.245 -13.382 -23.834 1.00 . A A . 506 PRO HD2  1 1 
        9 28698 1 1 136 PRO HD3  H -20.584 -13.584 -24.484 1.00 . A A . 506 PRO HD3  1 1 
        9 28699 1 1 136 PRO HG2  H -22.437 -15.436 -25.067 1.00 . A A . 506 PRO HG2  1 1 
        9 28700 1 1 136 PRO HG3  H -21.357 -14.812 -26.364 1.00 . A A . 506 PRO HG3  1 1 
        9 28701 1 1 136 PRO N    N -21.830 -12.235 -25.524 1.00 . A A . 506 PRO N    1 1 
        9 28702 1 1 136 PRO O    O -24.222 -10.913 -25.367 1.00 . A A . 506 PRO O    1 1 
        9 28703 1 1 137 LEU C    C -27.087 -10.783 -27.019 1.00 . A A . 507 LEU C    1 1 
        9 28704 1 1 137 LEU CA   C -25.771 -10.258 -27.597 1.00 . A A . 507 LEU CA   1 1 
        9 28705 1 1 137 LEU CB   C -25.935  -9.736 -29.030 1.00 . A A . 507 LEU CB   1 1 
        9 28706 1 1 137 LEU CD1  C -26.787 -10.039 -31.347 1.00 . A A . 507 LEU CD1  1 1 
        9 28707 1 1 137 LEU CD2  C -25.763 -11.990 -30.220 1.00 . A A . 507 LEU CD2  1 1 
        9 28708 1 1 137 LEU CG   C -26.598 -10.729 -29.998 1.00 . A A . 507 LEU CG   1 1 
        9 28709 1 1 137 LEU H    H -24.470 -11.739 -28.389 1.00 . A A . 507 LEU H    1 1 
        9 28710 1 1 137 LEU HA   H -25.468  -9.416 -26.976 1.00 . A A . 507 LEU HA   1 1 
        9 28711 1 1 137 LEU HB2  H -26.555  -8.839 -28.991 1.00 . A A . 507 LEU HB2  1 1 
        9 28712 1 1 137 LEU HB3  H -24.955  -9.453 -29.417 1.00 . A A . 507 LEU HB3  1 1 
        9 28713 1 1 137 LEU HD11 H -27.278 -10.723 -32.040 1.00 . A A . 507 LEU HD11 1 1 
        9 28714 1 1 137 LEU HD12 H -27.402  -9.148 -31.221 1.00 . A A . 507 LEU HD12 1 1 
        9 28715 1 1 137 LEU HD13 H -25.815  -9.755 -31.749 1.00 . A A . 507 LEU HD13 1 1 
        9 28716 1 1 137 LEU HD21 H -25.741 -12.590 -29.310 1.00 . A A . 507 LEU HD21 1 1 
        9 28717 1 1 137 LEU HD22 H -26.213 -12.586 -31.013 1.00 . A A . 507 LEU HD22 1 1 
        9 28718 1 1 137 LEU HD23 H -24.748 -11.713 -30.508 1.00 . A A . 507 LEU HD23 1 1 
        9 28719 1 1 137 LEU HG   H -27.577 -11.014 -29.613 1.00 . A A . 507 LEU HG   1 1 
        9 28720 1 1 137 LEU N    N -24.691 -11.232 -27.543 1.00 . A A . 507 LEU N    1 1 
        9 28721 1 1 137 LEU O    O -28.075 -10.050 -26.987 1.00 . A A . 507 LEU O    1 1 
        9 28722 1 1 138 GLU C    C -28.347 -12.746 -24.534 1.00 . A A . 508 GLU C    1 1 
        9 28723 1 1 138 GLU CA   C -28.329 -12.672 -26.063 1.00 . A A . 508 GLU CA   1 1 
        9 28724 1 1 138 GLU CB   C -28.475 -14.068 -26.674 1.00 . A A . 508 GLU CB   1 1 
        9 28725 1 1 138 GLU CD   C -30.022 -13.349 -28.541 1.00 . A A . 508 GLU CD   1 1 
        9 28726 1 1 138 GLU CG   C -28.684 -14.005 -28.189 1.00 . A A . 508 GLU CG   1 1 
        9 28727 1 1 138 GLU H    H -26.265 -12.590 -26.568 1.00 . A A . 508 GLU H    1 1 
        9 28728 1 1 138 GLU HA   H -29.188 -12.074 -26.365 1.00 . A A . 508 GLU HA   1 1 
        9 28729 1 1 138 GLU HB2  H -27.576 -14.646 -26.460 1.00 . A A . 508 GLU HB2  1 1 
        9 28730 1 1 138 GLU HB3  H -29.328 -14.574 -26.222 1.00 . A A . 508 GLU HB3  1 1 
        9 28731 1 1 138 GLU HG2  H -27.869 -13.446 -28.647 1.00 . A A . 508 GLU HG2  1 1 
        9 28732 1 1 138 GLU HG3  H -28.671 -15.019 -28.587 1.00 . A A . 508 GLU HG3  1 1 
        9 28733 1 1 138 GLU N    N -27.113 -12.041 -26.565 1.00 . A A . 508 GLU N    1 1 
        9 28734 1 1 138 GLU O    O -29.260 -13.340 -23.963 1.00 . A A . 508 GLU O    1 1 
        9 28735 1 1 138 GLU OE1  O -31.064 -14.002 -28.306 1.00 . A A . 508 GLU OE1  1 1 
        9 28736 1 1 138 GLU OE2  O -29.997 -12.203 -29.042 1.00 . A A . 508 GLU OE2  1 1 
        9 28737 1 1 139 VAL C    C -27.992 -11.082 -21.731 1.00 . A A . 509 VAL C    1 1 
        9 28738 1 1 139 VAL CA   C -27.247 -12.230 -22.411 1.00 . A A . 509 VAL CA   1 1 
        9 28739 1 1 139 VAL CB   C -25.773 -12.299 -22.000 1.00 . A A . 509 VAL CB   1 1 
        9 28740 1 1 139 VAL CG1  C -25.089 -10.933 -22.095 1.00 . A A . 509 VAL CG1  1 1 
        9 28741 1 1 139 VAL CG2  C -25.653 -12.822 -20.570 1.00 . A A . 509 VAL CG2  1 1 
        9 28742 1 1 139 VAL H    H -26.642 -11.640 -24.366 1.00 . A A . 509 VAL H    1 1 
        9 28743 1 1 139 VAL HA   H -27.717 -13.161 -22.094 1.00 . A A . 509 VAL HA   1 1 
        9 28744 1 1 139 VAL HB   H -25.261 -12.997 -22.663 1.00 . A A . 509 VAL HB   1 1 
        9 28745 1 1 139 VAL HG11 H -25.538 -10.244 -21.380 1.00 . A A . 509 VAL HG11 1 1 
        9 28746 1 1 139 VAL HG12 H -24.029 -11.042 -21.869 1.00 . A A . 509 VAL HG12 1 1 
        9 28747 1 1 139 VAL HG13 H -25.205 -10.533 -23.102 1.00 . A A . 509 VAL HG13 1 1 
        9 28748 1 1 139 VAL HG21 H -24.600 -12.973 -20.334 1.00 . A A . 509 VAL HG21 1 1 
        9 28749 1 1 139 VAL HG22 H -26.074 -12.099 -19.871 1.00 . A A . 509 VAL HG22 1 1 
        9 28750 1 1 139 VAL HG23 H -26.183 -13.770 -20.480 1.00 . A A . 509 VAL HG23 1 1 
        9 28751 1 1 139 VAL N    N -27.351 -12.154 -23.863 1.00 . A A . 509 VAL N    1 1 
        9 28752 1 1 139 VAL O    O -28.139 -10.000 -22.298 1.00 . A A . 509 VAL O    1 1 
        9 28753 1 1 140 THR C    C -28.835 -10.542 -18.226 1.00 . A A . 510 THR C    1 1 
        9 28754 1 1 140 THR CA   C -29.192 -10.358 -19.696 1.00 . A A . 510 THR CA   1 1 
        9 28755 1 1 140 THR CB   C -30.700 -10.552 -19.865 1.00 . A A . 510 THR CB   1 1 
        9 28756 1 1 140 THR CG2  C -31.135 -10.335 -21.310 1.00 . A A . 510 THR CG2  1 1 
        9 28757 1 1 140 THR H    H -28.305 -12.239 -20.095 1.00 . A A . 510 THR H    1 1 
        9 28758 1 1 140 THR HA   H -28.927  -9.345 -19.999 1.00 . A A . 510 THR HA   1 1 
        9 28759 1 1 140 THR HB   H -31.218  -9.830 -19.232 1.00 . A A . 510 THR HB   1 1 
        9 28760 1 1 140 THR HG1  H -32.010 -11.944 -19.559 1.00 . A A . 510 THR HG1  1 1 
        9 28761 1 1 140 THR HG21 H -30.688 -11.095 -21.952 1.00 . A A . 510 THR HG21 1 1 
        9 28762 1 1 140 THR HG22 H -32.220 -10.401 -21.374 1.00 . A A . 510 THR HG22 1 1 
        9 28763 1 1 140 THR HG23 H -30.817  -9.345 -21.638 1.00 . A A . 510 THR HG23 1 1 
        9 28764 1 1 140 THR N    N -28.460 -11.328 -20.504 1.00 . A A . 510 THR N    1 1 
        9 28765 1 1 140 THR O    O -28.101 -11.463 -17.869 1.00 . A A . 510 THR O    1 1 
        9 28766 1 1 140 THR OG1  O -31.059 -11.855 -19.463 1.00 . A A . 510 THR OG1  1 1 
        9 28767 1 1 141 GLU C    C -29.671 -11.059 -15.358 1.00 . A A . 511 GLU C    1 1 
        9 28768 1 1 141 GLU CA   C -29.110  -9.758 -15.932 1.00 . A A . 511 GLU CA   1 1 
        9 28769 1 1 141 GLU CB   C -29.717  -8.538 -15.233 1.00 . A A . 511 GLU CB   1 1 
        9 28770 1 1 141 GLU CD   C -31.812  -7.242 -14.730 1.00 . A A . 511 GLU CD   1 1 
        9 28771 1 1 141 GLU CG   C -31.243  -8.522 -15.339 1.00 . A A . 511 GLU CG   1 1 
        9 28772 1 1 141 GLU H    H -29.941  -8.912 -17.697 1.00 . A A . 511 GLU H    1 1 
        9 28773 1 1 141 GLU HA   H -28.032  -9.750 -15.764 1.00 . A A . 511 GLU HA   1 1 
        9 28774 1 1 141 GLU HB2  H -29.431  -8.552 -14.180 1.00 . A A . 511 GLU HB2  1 1 
        9 28775 1 1 141 GLU HB3  H -29.322  -7.633 -15.694 1.00 . A A . 511 GLU HB3  1 1 
        9 28776 1 1 141 GLU HG2  H -31.533  -8.577 -16.388 1.00 . A A . 511 GLU HG2  1 1 
        9 28777 1 1 141 GLU HG3  H -31.653  -9.385 -14.815 1.00 . A A . 511 GLU HG3  1 1 
        9 28778 1 1 141 GLU N    N -29.357  -9.666 -17.363 1.00 . A A . 511 GLU N    1 1 
        9 28779 1 1 141 GLU O    O -29.176 -11.553 -14.348 1.00 . A A . 511 GLU O    1 1 
        9 28780 1 1 141 GLU OE1  O -31.946  -6.248 -15.481 1.00 . A A . 511 GLU OE1  1 1 
        9 28781 1 1 141 GLU OE2  O -32.113  -7.263 -13.515 1.00 . A A . 511 GLU OE2  1 1 
        9 28782 1 1 142 GLU C    C -30.408 -14.047 -15.800 1.00 . A A . 512 GLU C    1 1 
        9 28783 1 1 142 GLU CA   C -31.316 -12.849 -15.526 1.00 . A A . 512 GLU CA   1 1 
        9 28784 1 1 142 GLU CB   C -32.673 -13.032 -16.206 1.00 . A A . 512 GLU CB   1 1 
        9 28785 1 1 142 GLU CD   C -34.997 -12.094 -16.470 1.00 . A A . 512 GLU CD   1 1 
        9 28786 1 1 142 GLU CG   C -33.620 -11.887 -15.844 1.00 . A A . 512 GLU CG   1 1 
        9 28787 1 1 142 GLU H    H -31.069 -11.190 -16.835 1.00 . A A . 512 GLU H    1 1 
        9 28788 1 1 142 GLU HA   H -31.468 -12.775 -14.450 1.00 . A A . 512 GLU HA   1 1 
        9 28789 1 1 142 GLU HB2  H -32.536 -13.064 -17.287 1.00 . A A . 512 GLU HB2  1 1 
        9 28790 1 1 142 GLU HB3  H -33.112 -13.973 -15.875 1.00 . A A . 512 GLU HB3  1 1 
        9 28791 1 1 142 GLU HG2  H -33.720 -11.838 -14.760 1.00 . A A . 512 GLU HG2  1 1 
        9 28792 1 1 142 GLU HG3  H -33.202 -10.943 -16.196 1.00 . A A . 512 GLU HG3  1 1 
        9 28793 1 1 142 GLU N    N -30.699 -11.621 -16.001 1.00 . A A . 512 GLU N    1 1 
        9 28794 1 1 142 GLU O    O -30.482 -15.048 -15.088 1.00 . A A . 512 GLU O    1 1 
        9 28795 1 1 142 GLU OE1  O -35.844 -12.736 -15.809 1.00 . A A . 512 GLU OE1  1 1 
        9 28796 1 1 142 GLU OE2  O -35.192 -11.608 -17.607 1.00 . A A . 512 GLU OE2  1 1 
        9 28797 1 1 143 ASN C    C -27.422 -14.970 -16.191 1.00 . A A . 513 ASN C    1 1 
        9 28798 1 1 143 ASN CA   C -28.620 -15.025 -17.135 1.00 . A A . 513 ASN CA   1 1 
        9 28799 1 1 143 ASN CB   C -28.181 -14.921 -18.598 1.00 . A A . 513 ASN CB   1 1 
        9 28800 1 1 143 ASN CG   C -29.265 -15.416 -19.545 1.00 . A A . 513 ASN CG   1 1 
        9 28801 1 1 143 ASN H    H -29.525 -13.117 -17.386 1.00 . A A . 513 ASN H    1 1 
        9 28802 1 1 143 ASN HA   H -29.121 -15.984 -16.995 1.00 . A A . 513 ASN HA   1 1 
        9 28803 1 1 143 ASN HB2  H -27.925 -13.888 -18.832 1.00 . A A . 513 ASN HB2  1 1 
        9 28804 1 1 143 ASN HB3  H -27.297 -15.542 -18.743 1.00 . A A . 513 ASN HB3  1 1 
        9 28805 1 1 143 ASN HD21 H -30.237 -13.623 -19.507 1.00 . A A . 513 ASN HD21 1 1 
        9 28806 1 1 143 ASN HD22 H -30.959 -14.858 -20.509 1.00 . A A . 513 ASN HD22 1 1 
        9 28807 1 1 143 ASN N    N -29.549 -13.953 -16.820 1.00 . A A . 513 ASN N    1 1 
        9 28808 1 1 143 ASN ND2  N -30.227 -14.563 -19.879 1.00 . A A . 513 ASN ND2  1 1 
        9 28809 1 1 143 ASN O    O -26.848 -16.006 -15.862 1.00 . A A . 513 ASN O    1 1 
        9 28810 1 1 143 ASN OD1  O -29.238 -16.565 -19.977 1.00 . A A . 513 ASN OD1  1 1 
        9 28811 1 1 144 PHE C    C -26.315 -14.145 -13.436 1.00 . A A . 514 PHE C    1 1 
        9 28812 1 1 144 PHE CA   C -25.923 -13.634 -14.820 1.00 . A A . 514 PHE CA   1 1 
        9 28813 1 1 144 PHE CB   C -25.477 -12.170 -14.743 1.00 . A A . 514 PHE CB   1 1 
        9 28814 1 1 144 PHE CD1  C -24.123 -12.352 -16.880 1.00 . A A . 514 PHE CD1  1 1 
        9 28815 1 1 144 PHE CD2  C -25.290 -10.278 -16.407 1.00 . A A . 514 PHE CD2  1 1 
        9 28816 1 1 144 PHE CE1  C -23.644 -11.807 -18.078 1.00 . A A . 514 PHE CE1  1 1 
        9 28817 1 1 144 PHE CE2  C -24.814  -9.735 -17.608 1.00 . A A . 514 PHE CE2  1 1 
        9 28818 1 1 144 PHE CG   C -24.952 -11.589 -16.042 1.00 . A A . 514 PHE CG   1 1 
        9 28819 1 1 144 PHE CZ   C -23.989 -10.500 -18.442 1.00 . A A . 514 PHE CZ   1 1 
        9 28820 1 1 144 PHE H    H -27.517 -12.934 -16.054 1.00 . A A . 514 PHE H    1 1 
        9 28821 1 1 144 PHE HA   H -25.091 -14.240 -15.175 1.00 . A A . 514 PHE HA   1 1 
        9 28822 1 1 144 PHE HB2  H -26.320 -11.570 -14.402 1.00 . A A . 514 PHE HB2  1 1 
        9 28823 1 1 144 PHE HB3  H -24.685 -12.091 -13.997 1.00 . A A . 514 PHE HB3  1 1 
        9 28824 1 1 144 PHE HD1  H -23.850 -13.361 -16.608 1.00 . A A . 514 PHE HD1  1 1 
        9 28825 1 1 144 PHE HD2  H -25.917  -9.681 -15.761 1.00 . A A . 514 PHE HD2  1 1 
        9 28826 1 1 144 PHE HE1  H -23.007 -12.396 -18.721 1.00 . A A . 514 PHE HE1  1 1 
        9 28827 1 1 144 PHE HE2  H -25.081  -8.726 -17.887 1.00 . A A . 514 PHE HE2  1 1 
        9 28828 1 1 144 PHE HZ   H -23.620 -10.083 -19.368 1.00 . A A . 514 PHE HZ   1 1 
        9 28829 1 1 144 PHE N    N -27.036 -13.768 -15.746 1.00 . A A . 514 PHE N    1 1 
        9 28830 1 1 144 PHE O    O -25.449 -14.572 -12.674 1.00 . A A . 514 PHE O    1 1 
        9 28831 1 1 145 PHE C    C -28.176 -16.096 -11.754 1.00 . A A . 515 PHE C    1 1 
        9 28832 1 1 145 PHE CA   C -28.060 -14.574 -11.796 1.00 . A A . 515 PHE CA   1 1 
        9 28833 1 1 145 PHE CB   C -29.411 -13.932 -11.456 1.00 . A A . 515 PHE CB   1 1 
        9 28834 1 1 145 PHE CD1  C -28.266 -11.719 -10.956 1.00 . A A . 515 PHE CD1  1 1 
        9 28835 1 1 145 PHE CD2  C -30.592 -11.712 -11.648 1.00 . A A . 515 PHE CD2  1 1 
        9 28836 1 1 145 PHE CE1  C -28.292 -10.321 -10.860 1.00 . A A . 515 PHE CE1  1 1 
        9 28837 1 1 145 PHE CE2  C -30.619 -10.313 -11.554 1.00 . A A . 515 PHE CE2  1 1 
        9 28838 1 1 145 PHE CG   C -29.417 -12.419 -11.352 1.00 . A A . 515 PHE CG   1 1 
        9 28839 1 1 145 PHE CZ   C -29.467  -9.616 -11.159 1.00 . A A . 515 PHE CZ   1 1 
        9 28840 1 1 145 PHE H    H -28.290 -13.742 -13.747 1.00 . A A . 515 PHE H    1 1 
        9 28841 1 1 145 PHE HA   H -27.332 -14.277 -11.042 1.00 . A A . 515 PHE HA   1 1 
        9 28842 1 1 145 PHE HB2  H -30.129 -14.228 -12.221 1.00 . A A . 515 PHE HB2  1 1 
        9 28843 1 1 145 PHE HB3  H -29.751 -14.333 -10.502 1.00 . A A . 515 PHE HB3  1 1 
        9 28844 1 1 145 PHE HD1  H -27.355 -12.251 -10.725 1.00 . A A . 515 PHE HD1  1 1 
        9 28845 1 1 145 PHE HD2  H -31.481 -12.244 -11.951 1.00 . A A . 515 PHE HD2  1 1 
        9 28846 1 1 145 PHE HE1  H -27.407  -9.784 -10.555 1.00 . A A . 515 PHE HE1  1 1 
        9 28847 1 1 145 PHE HE2  H -31.525  -9.771 -11.784 1.00 . A A . 515 PHE HE2  1 1 
        9 28848 1 1 145 PHE HZ   H -29.486  -8.539 -11.086 1.00 . A A . 515 PHE HZ   1 1 
        9 28849 1 1 145 PHE N    N -27.607 -14.108 -13.098 1.00 . A A . 515 PHE N    1 1 
        9 28850 1 1 145 PHE O    O -27.826 -16.704 -10.743 1.00 . A A . 515 PHE O    1 1 
        9 28851 1 1 146 GLU C    C -27.592 -18.954 -13.029 1.00 . A A . 516 GLU C    1 1 
        9 28852 1 1 146 GLU CA   C -28.881 -18.162 -12.811 1.00 . A A . 516 GLU CA   1 1 
        9 28853 1 1 146 GLU CB   C -29.960 -18.550 -13.827 1.00 . A A . 516 GLU CB   1 1 
        9 28854 1 1 146 GLU CD   C -30.536 -18.826 -16.258 1.00 . A A . 516 GLU CD   1 1 
        9 28855 1 1 146 GLU CG   C -29.469 -18.380 -15.263 1.00 . A A . 516 GLU CG   1 1 
        9 28856 1 1 146 GLU H    H -28.886 -16.207 -13.668 1.00 . A A . 516 GLU H    1 1 
        9 28857 1 1 146 GLU HA   H -29.258 -18.423 -11.822 1.00 . A A . 516 GLU HA   1 1 
        9 28858 1 1 146 GLU HB2  H -30.229 -19.596 -13.672 1.00 . A A . 516 GLU HB2  1 1 
        9 28859 1 1 146 GLU HB3  H -30.843 -17.932 -13.670 1.00 . A A . 516 GLU HB3  1 1 
        9 28860 1 1 146 GLU HG2  H -29.218 -17.333 -15.433 1.00 . A A . 516 GLU HG2  1 1 
        9 28861 1 1 146 GLU HG3  H -28.575 -18.986 -15.413 1.00 . A A . 516 GLU HG3  1 1 
        9 28862 1 1 146 GLU N    N -28.655 -16.723 -12.831 1.00 . A A . 516 GLU N    1 1 
        9 28863 1 1 146 GLU O    O -27.553 -20.146 -12.729 1.00 . A A . 516 GLU O    1 1 
        9 28864 1 1 146 GLU OE1  O -30.644 -20.056 -16.465 1.00 . A A . 516 GLU OE1  1 1 
        9 28865 1 1 146 GLU OE2  O -31.234 -17.942 -16.803 1.00 . A A . 516 GLU OE2  1 1 
        9 28866 1 1 147 ILE C    C -24.413 -18.787 -12.442 1.00 . A A . 517 ILE C    1 1 
        9 28867 1 1 147 ILE CA   C -25.256 -18.979 -13.702 1.00 . A A . 517 ILE CA   1 1 
        9 28868 1 1 147 ILE CB   C -24.551 -18.478 -14.968 1.00 . A A . 517 ILE CB   1 1 
        9 28869 1 1 147 ILE CD1  C -24.805 -18.396 -17.500 1.00 . A A . 517 ILE CD1  1 1 
        9 28870 1 1 147 ILE CG1  C -25.399 -18.886 -16.181 1.00 . A A . 517 ILE CG1  1 1 
        9 28871 1 1 147 ILE CG2  C -23.150 -19.088 -15.069 1.00 . A A . 517 ILE CG2  1 1 
        9 28872 1 1 147 ILE H    H -26.623 -17.346 -13.833 1.00 . A A . 517 ILE H    1 1 
        9 28873 1 1 147 ILE HA   H -25.430 -20.049 -13.825 1.00 . A A . 517 ILE HA   1 1 
        9 28874 1 1 147 ILE HB   H -24.467 -17.392 -14.927 1.00 . A A . 517 ILE HB   1 1 
        9 28875 1 1 147 ILE HD11 H -24.638 -17.321 -17.443 1.00 . A A . 517 ILE HD11 1 1 
        9 28876 1 1 147 ILE HD12 H -23.866 -18.911 -17.701 1.00 . A A . 517 ILE HD12 1 1 
        9 28877 1 1 147 ILE HD13 H -25.506 -18.607 -18.308 1.00 . A A . 517 ILE HD13 1 1 
        9 28878 1 1 147 ILE HG12 H -25.486 -19.972 -16.211 1.00 . A A . 517 ILE HG12 1 1 
        9 28879 1 1 147 ILE HG13 H -26.400 -18.464 -16.079 1.00 . A A . 517 ILE HG13 1 1 
        9 28880 1 1 147 ILE HG21 H -23.221 -20.176 -15.086 1.00 . A A . 517 ILE HG21 1 1 
        9 28881 1 1 147 ILE HG22 H -22.659 -18.742 -15.979 1.00 . A A . 517 ILE HG22 1 1 
        9 28882 1 1 147 ILE HG23 H -22.548 -18.777 -14.216 1.00 . A A . 517 ILE HG23 1 1 
        9 28883 1 1 147 ILE N    N -26.539 -18.310 -13.544 1.00 . A A . 517 ILE N    1 1 
        9 28884 1 1 147 ILE O    O -23.692 -19.698 -12.040 1.00 . A A . 517 ILE O    1 1 
        9 28885 1 1 148 CYS C    C -24.335 -18.275  -9.443 1.00 . A A . 518 CYS C    1 1 
        9 28886 1 1 148 CYS CA   C -23.758 -17.407 -10.561 1.00 . A A . 518 CYS CA   1 1 
        9 28887 1 1 148 CYS CB   C -23.819 -15.933 -10.169 1.00 . A A . 518 CYS CB   1 1 
        9 28888 1 1 148 CYS H    H -25.059 -16.868 -12.166 1.00 . A A . 518 CYS H    1 1 
        9 28889 1 1 148 CYS HA   H -22.716 -17.693 -10.707 1.00 . A A . 518 CYS HA   1 1 
        9 28890 1 1 148 CYS HB2  H -24.851 -15.584 -10.195 1.00 . A A . 518 CYS HB2  1 1 
        9 28891 1 1 148 CYS HB3  H -23.426 -15.813  -9.159 1.00 . A A . 518 CYS HB3  1 1 
        9 28892 1 1 148 CYS HG   H -23.584 -15.155 -12.385 1.00 . A A . 518 CYS HG   1 1 
        9 28893 1 1 148 CYS N    N -24.489 -17.618 -11.801 1.00 . A A . 518 CYS N    1 1 
        9 28894 1 1 148 CYS O    O -23.645 -18.560  -8.467 1.00 . A A . 518 CYS O    1 1 
        9 28895 1 1 148 CYS SG   S -22.801 -14.968 -11.319 1.00 . A A . 518 CYS SG   1 1 
        9 28896 1 1 149 ASP C    C -25.701 -20.980  -8.640 1.00 . A A . 519 ASP C    1 1 
        9 28897 1 1 149 ASP CA   C -26.237 -19.548  -8.588 1.00 . A A . 519 ASP CA   1 1 
        9 28898 1 1 149 ASP CB   C -27.747 -19.532  -8.829 1.00 . A A . 519 ASP CB   1 1 
        9 28899 1 1 149 ASP CG   C -28.494 -20.184  -7.670 1.00 . A A . 519 ASP CG   1 1 
        9 28900 1 1 149 ASP H    H -26.134 -18.424 -10.388 1.00 . A A . 519 ASP H    1 1 
        9 28901 1 1 149 ASP HA   H -26.037 -19.137  -7.599 1.00 . A A . 519 ASP HA   1 1 
        9 28902 1 1 149 ASP HB2  H -28.081 -18.498  -8.926 1.00 . A A . 519 ASP HB2  1 1 
        9 28903 1 1 149 ASP HB3  H -27.969 -20.056  -9.758 1.00 . A A . 519 ASP HB3  1 1 
        9 28904 1 1 149 ASP N    N -25.594 -18.700  -9.580 1.00 . A A . 519 ASP N    1 1 
        9 28905 1 1 149 ASP O    O -25.667 -21.655  -7.612 1.00 . A A . 519 ASP O    1 1 
        9 28906 1 1 149 ASP OD1  O -28.585 -19.525  -6.610 1.00 . A A . 519 ASP OD1  1 1 
        9 28907 1 1 149 ASP OD2  O -28.964 -21.332  -7.849 1.00 . A A . 519 ASP OD2  1 1 
        9 28908 1 1 150 GLU C    C -23.224 -22.825  -9.770 1.00 . A A . 520 GLU C    1 1 
        9 28909 1 1 150 GLU CA   C -24.742 -22.803  -9.959 1.00 . A A . 520 GLU CA   1 1 
        9 28910 1 1 150 GLU CB   C -25.174 -23.431 -11.287 1.00 . A A . 520 GLU CB   1 1 
        9 28911 1 1 150 GLU CD   C -25.074 -23.330 -13.795 1.00 . A A . 520 GLU CD   1 1 
        9 28912 1 1 150 GLU CG   C -24.659 -22.649 -12.494 1.00 . A A . 520 GLU CG   1 1 
        9 28913 1 1 150 GLU H    H -25.330 -20.866 -10.640 1.00 . A A . 520 GLU H    1 1 
        9 28914 1 1 150 GLU HA   H -25.170 -23.411  -9.163 1.00 . A A . 520 GLU HA   1 1 
        9 28915 1 1 150 GLU HB2  H -24.793 -24.451 -11.336 1.00 . A A . 520 GLU HB2  1 1 
        9 28916 1 1 150 GLU HB3  H -26.263 -23.460 -11.330 1.00 . A A . 520 GLU HB3  1 1 
        9 28917 1 1 150 GLU HG2  H -25.082 -21.644 -12.466 1.00 . A A . 520 GLU HG2  1 1 
        9 28918 1 1 150 GLU HG3  H -23.571 -22.585 -12.446 1.00 . A A . 520 GLU HG3  1 1 
        9 28919 1 1 150 GLU N    N -25.279 -21.454  -9.821 1.00 . A A . 520 GLU N    1 1 
        9 28920 1 1 150 GLU O    O -22.637 -23.898  -9.635 1.00 . A A . 520 GLU O    1 1 
        9 28921 1 1 150 GLU OE1  O -26.218 -23.082 -14.244 1.00 . A A . 520 GLU OE1  1 1 
        9 28922 1 1 150 GLU OE2  O -24.246 -24.092 -14.339 1.00 . A A . 520 GLU OE2  1 1 
        9 28923 1 1 151 LEU C    C -20.955 -21.272  -7.964 1.00 . A A . 521 LEU C    1 1 
        9 28924 1 1 151 LEU CA   C -21.169 -21.522  -9.460 1.00 . A A . 521 LEU CA   1 1 
        9 28925 1 1 151 LEU CB   C -20.558 -20.401 -10.307 1.00 . A A . 521 LEU CB   1 1 
        9 28926 1 1 151 LEU CD1  C -20.033 -19.512 -12.572 1.00 . A A . 521 LEU CD1  1 1 
        9 28927 1 1 151 LEU CD2  C -19.644 -21.917 -12.106 1.00 . A A . 521 LEU CD2  1 1 
        9 28928 1 1 151 LEU CG   C -20.551 -20.726 -11.804 1.00 . A A . 521 LEU CG   1 1 
        9 28929 1 1 151 LEU H    H -23.111 -20.804  -9.955 1.00 . A A . 521 LEU H    1 1 
        9 28930 1 1 151 LEU HA   H -20.674 -22.461  -9.700 1.00 . A A . 521 LEU HA   1 1 
        9 28931 1 1 151 LEU HB2  H -21.129 -19.488 -10.144 1.00 . A A . 521 LEU HB2  1 1 
        9 28932 1 1 151 LEU HB3  H -19.532 -20.231  -9.980 1.00 . A A . 521 LEU HB3  1 1 
        9 28933 1 1 151 LEU HD11 H -20.683 -18.659 -12.384 1.00 . A A . 521 LEU HD11 1 1 
        9 28934 1 1 151 LEU HD12 H -19.020 -19.271 -12.248 1.00 . A A . 521 LEU HD12 1 1 
        9 28935 1 1 151 LEU HD13 H -20.030 -19.729 -13.641 1.00 . A A . 521 LEU HD13 1 1 
        9 28936 1 1 151 LEU HD21 H -19.634 -22.095 -13.182 1.00 . A A . 521 LEU HD21 1 1 
        9 28937 1 1 151 LEU HD22 H -18.629 -21.708 -11.768 1.00 . A A . 521 LEU HD22 1 1 
        9 28938 1 1 151 LEU HD23 H -20.020 -22.810 -11.608 1.00 . A A . 521 LEU HD23 1 1 
        9 28939 1 1 151 LEU HG   H -21.565 -20.954 -12.135 1.00 . A A . 521 LEU HG   1 1 
        9 28940 1 1 151 LEU N    N -22.589 -21.646  -9.756 1.00 . A A . 521 LEU N    1 1 
        9 28941 1 1 151 LEU O    O -19.815 -21.269  -7.497 1.00 . A A . 521 LEU O    1 1 
        9 28942 1 1 152 GLY C    C -21.401 -19.507  -5.381 1.00 . A A . 522 GLY C    1 1 
        9 28943 1 1 152 GLY CA   C -21.973 -20.871  -5.770 1.00 . A A . 522 GLY CA   1 1 
        9 28944 1 1 152 GLY H    H -22.951 -21.043  -7.644 1.00 . A A . 522 GLY H    1 1 
        9 28945 1 1 152 GLY HA2  H -22.977 -20.958  -5.356 1.00 . A A . 522 GLY HA2  1 1 
        9 28946 1 1 152 GLY HA3  H -21.346 -21.651  -5.337 1.00 . A A . 522 GLY HA3  1 1 
        9 28947 1 1 152 GLY N    N -22.039 -21.061  -7.211 1.00 . A A . 522 GLY N    1 1 
        9 28948 1 1 152 GLY O    O -21.090 -19.284  -4.211 1.00 . A A . 522 GLY O    1 1 
        9 28949 1 1 153 VAL C    C -21.738 -16.225  -5.839 1.00 . A A . 523 VAL C    1 1 
        9 28950 1 1 153 VAL CA   C -20.668 -17.284  -6.102 1.00 . A A . 523 VAL CA   1 1 
        9 28951 1 1 153 VAL CB   C -19.765 -16.876  -7.269 1.00 . A A . 523 VAL CB   1 1 
        9 28952 1 1 153 VAL CG1  C -18.631 -17.884  -7.437 1.00 . A A . 523 VAL CG1  1 1 
        9 28953 1 1 153 VAL CG2  C -20.545 -16.760  -8.578 1.00 . A A . 523 VAL CG2  1 1 
        9 28954 1 1 153 VAL H    H -21.566 -18.812  -7.280 1.00 . A A . 523 VAL H    1 1 
        9 28955 1 1 153 VAL HA   H -20.040 -17.342  -5.213 1.00 . A A . 523 VAL HA   1 1 
        9 28956 1 1 153 VAL HB   H -19.326 -15.905  -7.041 1.00 . A A . 523 VAL HB   1 1 
        9 28957 1 1 153 VAL HG11 H -19.035 -18.862  -7.699 1.00 . A A . 523 VAL HG11 1 1 
        9 28958 1 1 153 VAL HG12 H -17.967 -17.544  -8.231 1.00 . A A . 523 VAL HG12 1 1 
        9 28959 1 1 153 VAL HG13 H -18.067 -17.959  -6.507 1.00 . A A . 523 VAL HG13 1 1 
        9 28960 1 1 153 VAL HG21 H -19.868 -16.469  -9.381 1.00 . A A . 523 VAL HG21 1 1 
        9 28961 1 1 153 VAL HG22 H -21.003 -17.717  -8.827 1.00 . A A . 523 VAL HG22 1 1 
        9 28962 1 1 153 VAL HG23 H -21.318 -15.999  -8.478 1.00 . A A . 523 VAL HG23 1 1 
        9 28963 1 1 153 VAL N    N -21.258 -18.595  -6.343 1.00 . A A . 523 VAL N    1 1 
        9 28964 1 1 153 VAL O    O -22.932 -16.472  -6.011 1.00 . A A . 523 VAL O    1 1 
        9 28965 1 1 154 LYS C    C -22.705 -13.300  -6.419 1.00 . A A . 524 LYS C    1 1 
        9 28966 1 1 154 LYS CA   C -22.172 -13.914  -5.123 1.00 . A A . 524 LYS CA   1 1 
        9 28967 1 1 154 LYS CB   C -21.391 -12.891  -4.289 1.00 . A A . 524 LYS CB   1 1 
        9 28968 1 1 154 LYS CD   C -23.421 -11.933  -3.107 1.00 . A A . 524 LYS CD   1 1 
        9 28969 1 1 154 LYS CE   C -24.214 -10.653  -2.834 1.00 . A A . 524 LYS CE   1 1 
        9 28970 1 1 154 LYS CG   C -22.182 -11.622  -3.954 1.00 . A A . 524 LYS CG   1 1 
        9 28971 1 1 154 LYS H    H -20.302 -14.898  -5.307 1.00 . A A . 524 LYS H    1 1 
        9 28972 1 1 154 LYS HA   H -23.017 -14.283  -4.542 1.00 . A A . 524 LYS HA   1 1 
        9 28973 1 1 154 LYS HB2  H -21.078 -13.365  -3.358 1.00 . A A . 524 LYS HB2  1 1 
        9 28974 1 1 154 LYS HB3  H -20.499 -12.597  -4.841 1.00 . A A . 524 LYS HB3  1 1 
        9 28975 1 1 154 LYS HD2  H -24.060 -12.633  -3.647 1.00 . A A . 524 LYS HD2  1 1 
        9 28976 1 1 154 LYS HD3  H -23.116 -12.382  -2.162 1.00 . A A . 524 LYS HD3  1 1 
        9 28977 1 1 154 LYS HE2  H -24.480 -10.188  -3.783 1.00 . A A . 524 LYS HE2  1 1 
        9 28978 1 1 154 LYS HE3  H -25.132 -10.917  -2.310 1.00 . A A . 524 LYS HE3  1 1 
        9 28979 1 1 154 LYS HG2  H -21.535 -10.942  -3.399 1.00 . A A . 524 LYS HG2  1 1 
        9 28980 1 1 154 LYS HG3  H -22.483 -11.127  -4.877 1.00 . A A . 524 LYS HG3  1 1 
        9 28981 1 1 154 LYS HZ1  H -23.213 -10.109  -1.126 1.00 . A A . 524 LYS HZ1  1 1 
        9 28982 1 1 154 LYS HZ2  H -22.596  -9.434  -2.494 1.00 . A A . 524 LYS HZ2  1 1 
        9 28983 1 1 154 LYS HZ3  H -24.000  -8.866  -1.858 1.00 . A A . 524 LYS HZ3  1 1 
        9 28984 1 1 154 LYS N    N -21.296 -15.036  -5.421 1.00 . A A . 524 LYS N    1 1 
        9 28985 1 1 154 LYS NZ   N -23.446  -9.695  -2.017 1.00 . A A . 524 LYS NZ   1 1 
        9 28986 1 1 154 LYS O    O -22.020 -13.300  -7.442 1.00 . A A . 524 LYS O    1 1 
        9 28987 1 1 155 ARG C    C -24.337 -10.564  -7.298 1.00 . A A . 525 ARG C    1 1 
        9 28988 1 1 155 ARG CA   C -24.535 -12.065  -7.491 1.00 . A A . 525 ARG CA   1 1 
        9 28989 1 1 155 ARG CB   C -26.020 -12.425  -7.592 1.00 . A A . 525 ARG CB   1 1 
        9 28990 1 1 155 ARG CD   C -27.670 -14.228  -8.153 1.00 . A A . 525 ARG CD   1 1 
        9 28991 1 1 155 ARG CG   C -26.187 -13.857  -8.099 1.00 . A A . 525 ARG CG   1 1 
        9 28992 1 1 155 ARG CZ   C -28.452 -15.642  -6.273 1.00 . A A . 525 ARG CZ   1 1 
        9 28993 1 1 155 ARG H    H -24.467 -12.849  -5.517 1.00 . A A . 525 ARG H    1 1 
        9 28994 1 1 155 ARG HA   H -24.038 -12.361  -8.415 1.00 . A A . 525 ARG HA   1 1 
        9 28995 1 1 155 ARG HB2  H -26.486 -12.316  -6.614 1.00 . A A . 525 ARG HB2  1 1 
        9 28996 1 1 155 ARG HB3  H -26.505 -11.747  -8.295 1.00 . A A . 525 ARG HB3  1 1 
        9 28997 1 1 155 ARG HD2  H -28.221 -13.437  -8.660 1.00 . A A . 525 ARG HD2  1 1 
        9 28998 1 1 155 ARG HD3  H -27.779 -15.141  -8.738 1.00 . A A . 525 ARG HD3  1 1 
        9 28999 1 1 155 ARG HE   H -28.448 -13.614  -6.265 1.00 . A A . 525 ARG HE   1 1 
        9 29000 1 1 155 ARG HG2  H -25.765 -13.923  -9.102 1.00 . A A . 525 ARG HG2  1 1 
        9 29001 1 1 155 ARG HG3  H -25.664 -14.553  -7.444 1.00 . A A . 525 ARG HG3  1 1 
        9 29002 1 1 155 ARG HH11 H -27.800 -16.690  -7.885 1.00 . A A . 525 ARG HH11 1 1 
        9 29003 1 1 155 ARG HH12 H -28.355 -17.655  -6.540 1.00 . A A . 525 ARG HH12 1 1 
        9 29004 1 1 155 ARG HH21 H -29.166 -14.913  -4.509 1.00 . A A . 525 ARG HH21 1 1 
        9 29005 1 1 155 ARG HH22 H -29.129 -16.654  -4.643 1.00 . A A . 525 ARG HH22 1 1 
        9 29006 1 1 155 ARG N    N -23.931 -12.771  -6.370 1.00 . A A . 525 ARG N    1 1 
        9 29007 1 1 155 ARG NE   N -28.226 -14.436  -6.808 1.00 . A A . 525 ARG NE   1 1 
        9 29008 1 1 155 ARG NH1  N -28.182 -16.748  -6.952 1.00 . A A . 525 ARG NH1  1 1 
        9 29009 1 1 155 ARG NH2  N -28.956 -15.743  -5.045 1.00 . A A . 525 ARG NH2  1 1 
        9 29010 1 1 155 ARG O    O -24.344 -10.093  -6.162 1.00 . A A . 525 ARG O    1 1 
        9 29011 1 1 156 PRO C    C -25.151  -7.672  -7.720 1.00 . A A . 526 PRO C    1 1 
        9 29012 1 1 156 PRO CA   C -23.936  -8.374  -8.322 1.00 . A A . 526 PRO CA   1 1 
        9 29013 1 1 156 PRO CB   C -23.657  -7.940  -9.759 1.00 . A A . 526 PRO CB   1 1 
        9 29014 1 1 156 PRO CD   C -24.165 -10.264  -9.760 1.00 . A A . 526 PRO CD   1 1 
        9 29015 1 1 156 PRO CG   C -24.368  -9.002 -10.595 1.00 . A A . 526 PRO CG   1 1 
        9 29016 1 1 156 PRO HA   H -23.063  -8.168  -7.702 1.00 . A A . 526 PRO HA   1 1 
        9 29017 1 1 156 PRO HB2  H -24.031  -6.936  -9.965 1.00 . A A . 526 PRO HB2  1 1 
        9 29018 1 1 156 PRO HB3  H -22.586  -8.001  -9.948 1.00 . A A . 526 PRO HB3  1 1 
        9 29019 1 1 156 PRO HD2  H -24.971 -10.973  -9.945 1.00 . A A . 526 PRO HD2  1 1 
        9 29020 1 1 156 PRO HD3  H -23.197 -10.709  -9.989 1.00 . A A . 526 PRO HD3  1 1 
        9 29021 1 1 156 PRO HG2  H -25.432  -8.769 -10.652 1.00 . A A . 526 PRO HG2  1 1 
        9 29022 1 1 156 PRO HG3  H -23.936  -9.100 -11.591 1.00 . A A . 526 PRO HG3  1 1 
        9 29023 1 1 156 PRO N    N -24.160  -9.804  -8.386 1.00 . A A . 526 PRO N    1 1 
        9 29024 1 1 156 PRO O    O -26.286  -8.127  -7.882 1.00 . A A . 526 PRO O    1 1 
        9 29025 1 1 157 THR C    C -26.727  -4.920  -7.280 1.00 . A A . 527 THR C    1 1 
        9 29026 1 1 157 THR CA   C -25.963  -5.834  -6.322 1.00 . A A . 527 THR CA   1 1 
        9 29027 1 1 157 THR CB   C -25.328  -5.069  -5.160 1.00 . A A . 527 THR CB   1 1 
        9 29028 1 1 157 THR CG2  C -26.364  -4.235  -4.409 1.00 . A A . 527 THR CG2  1 1 
        9 29029 1 1 157 THR H    H -23.970  -6.202  -6.962 1.00 . A A . 527 THR H    1 1 
        9 29030 1 1 157 THR HA   H -26.670  -6.552  -5.907 1.00 . A A . 527 THR HA   1 1 
        9 29031 1 1 157 THR HB   H -24.540  -4.414  -5.533 1.00 . A A . 527 THR HB   1 1 
        9 29032 1 1 157 THR HG1  H -24.329  -5.494  -3.552 1.00 . A A . 527 THR HG1  1 1 
        9 29033 1 1 157 THR HG21 H -25.895  -3.775  -3.539 1.00 . A A . 527 THR HG21 1 1 
        9 29034 1 1 157 THR HG22 H -26.747  -3.447  -5.057 1.00 . A A . 527 THR HG22 1 1 
        9 29035 1 1 157 THR HG23 H -27.189  -4.869  -4.081 1.00 . A A . 527 THR HG23 1 1 
        9 29036 1 1 157 THR N    N -24.912  -6.558  -7.024 1.00 . A A . 527 THR N    1 1 
        9 29037 1 1 157 THR O    O -27.886  -4.592  -7.031 1.00 . A A . 527 THR O    1 1 
        9 29038 1 1 157 THR OG1  O -24.753  -5.990  -4.257 1.00 . A A . 527 THR OG1  1 1 
        9 29039 1 1 158 SER C    C -26.201  -4.131 -10.787 1.00 . A A . 528 SER C    1 1 
        9 29040 1 1 158 SER CA   C -26.727  -3.713  -9.419 1.00 . A A . 528 SER CA   1 1 
        9 29041 1 1 158 SER CB   C -26.463  -2.222  -9.197 1.00 . A A . 528 SER CB   1 1 
        9 29042 1 1 158 SER H    H -25.115  -4.756  -8.505 1.00 . A A . 528 SER H    1 1 
        9 29043 1 1 158 SER HA   H -27.803  -3.886  -9.393 1.00 . A A . 528 SER HA   1 1 
        9 29044 1 1 158 SER HB2  H -25.392  -2.031  -9.256 1.00 . A A . 528 SER HB2  1 1 
        9 29045 1 1 158 SER HB3  H -26.969  -1.647  -9.972 1.00 . A A . 528 SER HB3  1 1 
        9 29046 1 1 158 SER HG   H -26.781  -0.876  -7.833 1.00 . A A . 528 SER HG   1 1 
        9 29047 1 1 158 SER N    N -26.086  -4.508  -8.378 1.00 . A A . 528 SER N    1 1 
        9 29048 1 1 158 SER O    O -25.065  -4.593 -10.900 1.00 . A A . 528 SER O    1 1 
        9 29049 1 1 158 SER OG   O -26.942  -1.818  -7.931 1.00 . A A . 528 SER OG   1 1 
        9 29050 1 1 159 VAL C    C -27.143  -3.282 -14.167 1.00 . A A . 529 VAL C    1 1 
        9 29051 1 1 159 VAL CA   C -26.691  -4.353 -13.185 1.00 . A A . 529 VAL CA   1 1 
        9 29052 1 1 159 VAL CB   C -27.345  -5.698 -13.531 1.00 . A A . 529 VAL CB   1 1 
        9 29053 1 1 159 VAL CG1  C -26.909  -6.157 -14.924 1.00 . A A . 529 VAL CG1  1 1 
        9 29054 1 1 159 VAL CG2  C -26.971  -6.783 -12.521 1.00 . A A . 529 VAL CG2  1 1 
        9 29055 1 1 159 VAL H    H -27.946  -3.563 -11.664 1.00 . A A . 529 VAL H    1 1 
        9 29056 1 1 159 VAL HA   H -25.608  -4.460 -13.261 1.00 . A A . 529 VAL HA   1 1 
        9 29057 1 1 159 VAL HB   H -28.430  -5.581 -13.524 1.00 . A A . 529 VAL HB   1 1 
        9 29058 1 1 159 VAL HG11 H -27.323  -5.491 -15.681 1.00 . A A . 529 VAL HG11 1 1 
        9 29059 1 1 159 VAL HG12 H -25.820  -6.156 -14.995 1.00 . A A . 529 VAL HG12 1 1 
        9 29060 1 1 159 VAL HG13 H -27.273  -7.168 -15.112 1.00 . A A . 529 VAL HG13 1 1 
        9 29061 1 1 159 VAL HG21 H -27.408  -7.732 -12.832 1.00 . A A . 529 VAL HG21 1 1 
        9 29062 1 1 159 VAL HG22 H -25.887  -6.885 -12.474 1.00 . A A . 529 VAL HG22 1 1 
        9 29063 1 1 159 VAL HG23 H -27.358  -6.524 -11.536 1.00 . A A . 529 VAL HG23 1 1 
        9 29064 1 1 159 VAL N    N -27.034  -3.967 -11.821 1.00 . A A . 529 VAL N    1 1 
        9 29065 1 1 159 VAL O    O -28.211  -2.693 -13.998 1.00 . A A . 529 VAL O    1 1 
        9 29066 1 1 160 LYS C    C -26.007  -2.569 -17.559 1.00 . A A . 530 LYS C    1 1 
        9 29067 1 1 160 LYS CA   C -26.680  -2.102 -16.271 1.00 . A A . 530 LYS CA   1 1 
        9 29068 1 1 160 LYS CB   C -26.241  -0.691 -15.868 1.00 . A A . 530 LYS CB   1 1 
        9 29069 1 1 160 LYS CD   C -26.266   0.546 -18.137 1.00 . A A . 530 LYS CD   1 1 
        9 29070 1 1 160 LYS CE   C -24.761   0.805 -18.064 1.00 . A A . 530 LYS CE   1 1 
        9 29071 1 1 160 LYS CG   C -26.864   0.411 -16.733 1.00 . A A . 530 LYS CG   1 1 
        9 29072 1 1 160 LYS H    H -25.438  -3.495 -15.250 1.00 . A A . 530 LYS H    1 1 
        9 29073 1 1 160 LYS HA   H -27.761  -2.114 -16.408 1.00 . A A . 530 LYS HA   1 1 
        9 29074 1 1 160 LYS HB2  H -26.570  -0.522 -14.842 1.00 . A A . 530 LYS HB2  1 1 
        9 29075 1 1 160 LYS HB3  H -25.154  -0.618 -15.884 1.00 . A A . 530 LYS HB3  1 1 
        9 29076 1 1 160 LYS HD2  H -26.459  -0.354 -18.721 1.00 . A A . 530 LYS HD2  1 1 
        9 29077 1 1 160 LYS HD3  H -26.746   1.386 -18.638 1.00 . A A . 530 LYS HD3  1 1 
        9 29078 1 1 160 LYS HE2  H -24.584   1.639 -17.385 1.00 . A A . 530 LYS HE2  1 1 
        9 29079 1 1 160 LYS HE3  H -24.258  -0.079 -17.672 1.00 . A A . 530 LYS HE3  1 1 
        9 29080 1 1 160 LYS HG2  H -27.936   0.231 -16.819 1.00 . A A . 530 LYS HG2  1 1 
        9 29081 1 1 160 LYS HG3  H -26.727   1.362 -16.218 1.00 . A A . 530 LYS HG3  1 1 
        9 29082 1 1 160 LYS HZ1  H -23.222   1.336 -19.315 1.00 . A A . 530 LYS HZ1  1 1 
        9 29083 1 1 160 LYS HZ2  H -24.352   0.377 -20.033 1.00 . A A . 530 LYS HZ2  1 1 
        9 29084 1 1 160 LYS HZ3  H -24.669   1.970 -19.750 1.00 . A A . 530 LYS HZ3  1 1 
        9 29085 1 1 160 LYS N    N -26.333  -3.028 -15.199 1.00 . A A . 530 LYS N    1 1 
        9 29086 1 1 160 LYS NZ   N -24.211   1.144 -19.390 1.00 . A A . 530 LYS NZ   1 1 
        9 29087 1 1 160 LYS O    O -24.783  -2.661 -17.621 1.00 . A A . 530 LYS O    1 1 
        9 29088 1 1 161 VAL C    C -26.845  -2.475 -20.994 1.00 . A A . 531 VAL C    1 1 
        9 29089 1 1 161 VAL CA   C -26.321  -3.361 -19.866 1.00 . A A . 531 VAL CA   1 1 
        9 29090 1 1 161 VAL CB   C -26.762  -4.820 -20.042 1.00 . A A . 531 VAL CB   1 1 
        9 29091 1 1 161 VAL CG1  C -26.319  -5.379 -21.394 1.00 . A A . 531 VAL CG1  1 1 
        9 29092 1 1 161 VAL CG2  C -26.157  -5.691 -18.941 1.00 . A A . 531 VAL CG2  1 1 
        9 29093 1 1 161 VAL H    H -27.805  -2.735 -18.484 1.00 . A A . 531 VAL H    1 1 
        9 29094 1 1 161 VAL HA   H -25.232  -3.326 -19.879 1.00 . A A . 531 VAL HA   1 1 
        9 29095 1 1 161 VAL HB   H -27.849  -4.877 -19.978 1.00 . A A . 531 VAL HB   1 1 
        9 29096 1 1 161 VAL HG11 H -26.794  -4.821 -22.201 1.00 . A A . 531 VAL HG11 1 1 
        9 29097 1 1 161 VAL HG12 H -25.235  -5.307 -21.487 1.00 . A A . 531 VAL HG12 1 1 
        9 29098 1 1 161 VAL HG13 H -26.619  -6.424 -21.471 1.00 . A A . 531 VAL HG13 1 1 
        9 29099 1 1 161 VAL HG21 H -26.465  -6.727 -19.087 1.00 . A A . 531 VAL HG21 1 1 
        9 29100 1 1 161 VAL HG22 H -25.069  -5.634 -18.980 1.00 . A A . 531 VAL HG22 1 1 
        9 29101 1 1 161 VAL HG23 H -26.507  -5.354 -17.965 1.00 . A A . 531 VAL HG23 1 1 
        9 29102 1 1 161 VAL N    N -26.808  -2.860 -18.585 1.00 . A A . 531 VAL N    1 1 
        9 29103 1 1 161 VAL O    O -27.946  -1.935 -20.895 1.00 . A A . 531 VAL O    1 1 
        9 29104 1 1 162 PHE C    C -25.873  -1.986 -24.494 1.00 . A A . 532 PHE C    1 1 
        9 29105 1 1 162 PHE CA   C -26.427  -1.460 -23.174 1.00 . A A . 532 PHE CA   1 1 
        9 29106 1 1 162 PHE CB   C -25.878  -0.058 -22.893 1.00 . A A . 532 PHE CB   1 1 
        9 29107 1 1 162 PHE CD1  C -27.529   1.463 -24.042 1.00 . A A . 532 PHE CD1  1 1 
        9 29108 1 1 162 PHE CD2  C -25.235   1.419 -24.837 1.00 . A A . 532 PHE CD2  1 1 
        9 29109 1 1 162 PHE CE1  C -27.850   2.420 -25.015 1.00 . A A . 532 PHE CE1  1 1 
        9 29110 1 1 162 PHE CE2  C -25.555   2.377 -25.809 1.00 . A A . 532 PHE CE2  1 1 
        9 29111 1 1 162 PHE CG   C -26.222   0.965 -23.949 1.00 . A A . 532 PHE CG   1 1 
        9 29112 1 1 162 PHE CZ   C -26.862   2.877 -25.899 1.00 . A A . 532 PHE CZ   1 1 
        9 29113 1 1 162 PHE H    H -25.176  -2.811 -22.115 1.00 . A A . 532 PHE H    1 1 
        9 29114 1 1 162 PHE HA   H -27.514  -1.410 -23.250 1.00 . A A . 532 PHE HA   1 1 
        9 29115 1 1 162 PHE HB2  H -26.271   0.288 -21.936 1.00 . A A . 532 PHE HB2  1 1 
        9 29116 1 1 162 PHE HB3  H -24.793  -0.128 -22.809 1.00 . A A . 532 PHE HB3  1 1 
        9 29117 1 1 162 PHE HD1  H -28.291   1.112 -23.361 1.00 . A A . 532 PHE HD1  1 1 
        9 29118 1 1 162 PHE HD2  H -24.229   1.033 -24.772 1.00 . A A . 532 PHE HD2  1 1 
        9 29119 1 1 162 PHE HE1  H -28.857   2.802 -25.086 1.00 . A A . 532 PHE HE1  1 1 
        9 29120 1 1 162 PHE HE2  H -24.794   2.729 -26.490 1.00 . A A . 532 PHE HE2  1 1 
        9 29121 1 1 162 PHE HZ   H -27.108   3.616 -26.646 1.00 . A A . 532 PHE HZ   1 1 
        9 29122 1 1 162 PHE N    N -26.058  -2.323 -22.065 1.00 . A A . 532 PHE N    1 1 
        9 29123 1 1 162 PHE O    O -24.685  -2.298 -24.594 1.00 . A A . 532 PHE O    1 1 
        9 29124 1 1 163 SER C    C -26.888  -1.540 -27.908 1.00 . A A . 533 SER C    1 1 
        9 29125 1 1 163 SER CA   C -26.338  -2.503 -26.849 1.00 . A A . 533 SER CA   1 1 
        9 29126 1 1 163 SER CB   C -26.781  -3.948 -27.095 1.00 . A A . 533 SER CB   1 1 
        9 29127 1 1 163 SER H    H -27.707  -1.858 -25.355 1.00 . A A . 533 SER H    1 1 
        9 29128 1 1 163 SER HA   H -25.251  -2.470 -26.919 1.00 . A A . 533 SER HA   1 1 
        9 29129 1 1 163 SER HB2  H -26.478  -4.261 -28.094 1.00 . A A . 533 SER HB2  1 1 
        9 29130 1 1 163 SER HB3  H -26.298  -4.596 -26.364 1.00 . A A . 533 SER HB3  1 1 
        9 29131 1 1 163 SER HG   H -28.591  -3.539 -27.659 1.00 . A A . 533 SER HG   1 1 
        9 29132 1 1 163 SER N    N -26.735  -2.088 -25.510 1.00 . A A . 533 SER N    1 1 
        9 29133 1 1 163 SER O    O -27.498  -1.971 -28.884 1.00 . A A . 533 SER O    1 1 
        9 29134 1 1 163 SER OG   O -28.184  -4.060 -26.963 1.00 . A A . 533 SER OG   1 1 
        9 29135 1 1 164 GLY C    C -26.125   0.916 -29.841 1.00 . A A . 534 GLY C    1 1 
        9 29136 1 1 164 GLY CA   C -27.109   0.772 -28.681 1.00 . A A . 534 GLY CA   1 1 
        9 29137 1 1 164 GLY H    H -26.190   0.078 -26.892 1.00 . A A . 534 GLY H    1 1 
        9 29138 1 1 164 GLY HA2  H -28.087   0.498 -29.076 1.00 . A A . 534 GLY HA2  1 1 
        9 29139 1 1 164 GLY HA3  H -27.194   1.733 -28.173 1.00 . A A . 534 GLY HA3  1 1 
        9 29140 1 1 164 GLY N    N -26.672  -0.235 -27.722 1.00 . A A . 534 GLY N    1 1 
        9 29141 1 1 164 GLY O    O -26.436   1.559 -30.846 1.00 . A A . 534 GLY O    1 1 
        9 29142 1 1 165 LYS C    C -23.079  -0.972 -30.540 1.00 . A A . 535 LYS C    1 1 
        9 29143 1 1 165 LYS CA   C -23.893   0.306 -30.716 1.00 . A A . 535 LYS CA   1 1 
        9 29144 1 1 165 LYS CB   C -23.024   1.556 -30.550 1.00 . A A . 535 LYS CB   1 1 
        9 29145 1 1 165 LYS CD   C -21.234   3.004 -31.574 1.00 . A A . 535 LYS CD   1 1 
        9 29146 1 1 165 LYS CE   C -20.482   3.143 -30.252 1.00 . A A . 535 LYS CE   1 1 
        9 29147 1 1 165 LYS CG   C -21.974   1.665 -31.657 1.00 . A A . 535 LYS CG   1 1 
        9 29148 1 1 165 LYS H    H -24.742  -0.167 -28.837 1.00 . A A . 535 LYS H    1 1 
        9 29149 1 1 165 LYS HA   H -24.345   0.308 -31.708 1.00 . A A . 535 LYS HA   1 1 
        9 29150 1 1 165 LYS HB2  H -23.664   2.438 -30.584 1.00 . A A . 535 LYS HB2  1 1 
        9 29151 1 1 165 LYS HB3  H -22.532   1.521 -29.578 1.00 . A A . 535 LYS HB3  1 1 
        9 29152 1 1 165 LYS HD2  H -20.524   3.059 -32.400 1.00 . A A . 535 LYS HD2  1 1 
        9 29153 1 1 165 LYS HD3  H -21.949   3.820 -31.676 1.00 . A A . 535 LYS HD3  1 1 
        9 29154 1 1 165 LYS HE2  H -21.196   3.107 -29.430 1.00 . A A . 535 LYS HE2  1 1 
        9 29155 1 1 165 LYS HE3  H -19.782   2.314 -30.151 1.00 . A A . 535 LYS HE3  1 1 
        9 29156 1 1 165 LYS HG2  H -21.252   0.854 -31.564 1.00 . A A . 535 LYS HG2  1 1 
        9 29157 1 1 165 LYS HG3  H -22.468   1.592 -32.625 1.00 . A A . 535 LYS HG3  1 1 
        9 29158 1 1 165 LYS HZ1  H -19.071   4.457 -30.953 1.00 . A A . 535 LYS HZ1  1 1 
        9 29159 1 1 165 LYS HZ2  H -20.376   5.194 -30.281 1.00 . A A . 535 LYS HZ2  1 1 
        9 29160 1 1 165 LYS HZ3  H -19.250   4.489 -29.318 1.00 . A A . 535 LYS HZ3  1 1 
        9 29161 1 1 165 LYS N    N -24.938   0.318 -29.700 1.00 . A A . 535 LYS N    1 1 
        9 29162 1 1 165 LYS NZ   N -19.740   4.414 -30.198 1.00 . A A . 535 LYS NZ   1 1 
        9 29163 1 1 165 LYS O    O -23.052  -1.525 -29.442 1.00 . A A . 535 LYS O    1 1 
        9 29164 1 1 166 SER C    C -22.551  -3.849 -31.069 1.00 . A A . 536 SER C    1 1 
        9 29165 1 1 166 SER CA   C -21.665  -2.692 -31.544 1.00 . A A . 536 SER CA   1 1 
        9 29166 1 1 166 SER CB   C -20.402  -2.505 -30.703 1.00 . A A . 536 SER CB   1 1 
        9 29167 1 1 166 SER H    H -22.440  -0.941 -32.477 1.00 . A A . 536 SER H    1 1 
        9 29168 1 1 166 SER HA   H -21.354  -2.918 -32.564 1.00 . A A . 536 SER HA   1 1 
        9 29169 1 1 166 SER HB2  H -19.862  -1.622 -31.046 1.00 . A A . 536 SER HB2  1 1 
        9 29170 1 1 166 SER HB3  H -20.667  -2.370 -29.654 1.00 . A A . 536 SER HB3  1 1 
        9 29171 1 1 166 SER HG   H -20.018  -4.391 -30.464 1.00 . A A . 536 SER HG   1 1 
        9 29172 1 1 166 SER N    N -22.420  -1.445 -31.603 1.00 . A A . 536 SER N    1 1 
        9 29173 1 1 166 SER O    O -22.066  -4.795 -30.451 1.00 . A A . 536 SER O    1 1 
        9 29174 1 1 166 SER OG   O -19.561  -3.632 -30.836 1.00 . A A . 536 SER OG   1 1 
        9 29175 1 1 167 GLU C    C -24.653  -6.132 -31.208 1.00 . A A . 537 GLU C    1 1 
        9 29176 1 1 167 GLU CA   C -24.888  -4.661 -30.849 1.00 . A A . 537 GLU CA   1 1 
        9 29177 1 1 167 GLU CB   C -26.256  -4.193 -31.352 1.00 . A A . 537 GLU CB   1 1 
        9 29178 1 1 167 GLU CD   C -27.748  -3.852 -33.351 1.00 . A A . 537 GLU CD   1 1 
        9 29179 1 1 167 GLU CG   C -26.373  -4.313 -32.875 1.00 . A A . 537 GLU CG   1 1 
        9 29180 1 1 167 GLU H    H -24.162  -2.997 -31.945 1.00 . A A . 537 GLU H    1 1 
        9 29181 1 1 167 GLU HA   H -24.887  -4.588 -29.762 1.00 . A A . 537 GLU HA   1 1 
        9 29182 1 1 167 GLU HB2  H -27.034  -4.800 -30.888 1.00 . A A . 537 GLU HB2  1 1 
        9 29183 1 1 167 GLU HB3  H -26.402  -3.153 -31.062 1.00 . A A . 537 GLU HB3  1 1 
        9 29184 1 1 167 GLU HG2  H -25.601  -3.706 -33.348 1.00 . A A . 537 GLU HG2  1 1 
        9 29185 1 1 167 GLU HG3  H -26.225  -5.352 -33.170 1.00 . A A . 537 GLU HG3  1 1 
        9 29186 1 1 167 GLU N    N -23.858  -3.757 -31.353 1.00 . A A . 537 GLU N    1 1 
        9 29187 1 1 167 GLU O    O -25.378  -6.998 -30.719 1.00 . A A . 537 GLU O    1 1 
        9 29188 1 1 167 GLU OE1  O -28.692  -4.670 -33.279 1.00 . A A . 537 GLU OE1  1 1 
        9 29189 1 1 167 GLU OE2  O -27.851  -2.683 -33.791 1.00 . A A . 537 GLU OE2  1 1 
        9 29190 1 1 168 ARG C    C -22.694  -8.482 -31.099 1.00 . A A . 538 ARG C    1 1 
        9 29191 1 1 168 ARG CA   C -23.265  -7.803 -32.345 1.00 . A A . 538 ARG CA   1 1 
        9 29192 1 1 168 ARG CB   C -22.243  -7.803 -33.483 1.00 . A A . 538 ARG CB   1 1 
        9 29193 1 1 168 ARG CD   C -21.831  -7.216 -35.897 1.00 . A A . 538 ARG CD   1 1 
        9 29194 1 1 168 ARG CG   C -22.855  -7.224 -34.762 1.00 . A A . 538 ARG CG   1 1 
        9 29195 1 1 168 ARG CZ   C -20.669  -5.026 -35.775 1.00 . A A . 538 ARG CZ   1 1 
        9 29196 1 1 168 ARG H    H -23.131  -5.682 -32.473 1.00 . A A . 538 ARG H    1 1 
        9 29197 1 1 168 ARG HA   H -24.152  -8.354 -32.660 1.00 . A A . 538 ARG HA   1 1 
        9 29198 1 1 168 ARG HB2  H -21.378  -7.210 -33.188 1.00 . A A . 538 ARG HB2  1 1 
        9 29199 1 1 168 ARG HB3  H -21.923  -8.827 -33.675 1.00 . A A . 538 ARG HB3  1 1 
        9 29200 1 1 168 ARG HD2  H -21.474  -8.234 -36.055 1.00 . A A . 538 ARG HD2  1 1 
        9 29201 1 1 168 ARG HD3  H -22.311  -6.869 -36.813 1.00 . A A . 538 ARG HD3  1 1 
        9 29202 1 1 168 ARG HE   H -19.863  -6.793 -35.210 1.00 . A A . 538 ARG HE   1 1 
        9 29203 1 1 168 ARG HG2  H -23.707  -7.836 -35.058 1.00 . A A . 538 ARG HG2  1 1 
        9 29204 1 1 168 ARG HG3  H -23.194  -6.205 -34.578 1.00 . A A . 538 ARG HG3  1 1 
        9 29205 1 1 168 ARG HH11 H -22.556  -4.904 -36.525 1.00 . A A . 538 ARG HH11 1 1 
        9 29206 1 1 168 ARG HH12 H -21.696  -3.383 -36.398 1.00 . A A . 538 ARG HH12 1 1 
        9 29207 1 1 168 ARG HH21 H -18.767  -4.802 -35.089 1.00 . A A . 538 ARG HH21 1 1 
        9 29208 1 1 168 ARG HH22 H -19.561  -3.329 -35.600 1.00 . A A . 538 ARG HH22 1 1 
        9 29209 1 1 168 ARG N    N -23.652  -6.432 -32.041 1.00 . A A . 538 ARG N    1 1 
        9 29210 1 1 168 ARG NE   N -20.688  -6.349 -35.589 1.00 . A A . 538 ARG NE   1 1 
        9 29211 1 1 168 ARG NH1  N -21.727  -4.385 -36.273 1.00 . A A . 538 ARG NH1  1 1 
        9 29212 1 1 168 ARG NH2  N -19.578  -4.330 -35.463 1.00 . A A . 538 ARG NH2  1 1 
        9 29213 1 1 168 ARG O    O -22.480  -9.694 -31.092 1.00 . A A . 538 ARG O    1 1 
        9 29214 1 1 169 SER C    C -22.633  -7.272 -27.657 1.00 . A A . 539 SER C    1 1 
        9 29215 1 1 169 SER CA   C -22.007  -8.154 -28.737 1.00 . A A . 539 SER CA   1 1 
        9 29216 1 1 169 SER CB   C -20.479  -8.106 -28.663 1.00 . A A . 539 SER CB   1 1 
        9 29217 1 1 169 SER H    H -22.600  -6.701 -30.144 1.00 . A A . 539 SER H    1 1 
        9 29218 1 1 169 SER HA   H -22.330  -9.182 -28.573 1.00 . A A . 539 SER HA   1 1 
        9 29219 1 1 169 SER HB2  H -20.144  -8.476 -27.693 1.00 . A A . 539 SER HB2  1 1 
        9 29220 1 1 169 SER HB3  H -20.063  -8.743 -29.443 1.00 . A A . 539 SER HB3  1 1 
        9 29221 1 1 169 SER HG   H -19.056  -6.787 -28.819 1.00 . A A . 539 SER HG   1 1 
        9 29222 1 1 169 SER N    N -22.456  -7.697 -30.046 1.00 . A A . 539 SER N    1 1 
        9 29223 1 1 169 SER O    O -23.282  -6.275 -27.971 1.00 . A A . 539 SER O    1 1 
        9 29224 1 1 169 SER OG   O -20.015  -6.783 -28.840 1.00 . A A . 539 SER OG   1 1 
        9 29225 1 1 170 SER C    C -21.931  -6.454 -24.279 1.00 . A A . 540 SER C    1 1 
        9 29226 1 1 170 SER CA   C -23.009  -6.893 -25.268 1.00 . A A . 540 SER CA   1 1 
        9 29227 1 1 170 SER CB   C -24.075  -7.741 -24.580 1.00 . A A . 540 SER CB   1 1 
        9 29228 1 1 170 SER H    H -21.892  -8.452 -26.180 1.00 . A A . 540 SER H    1 1 
        9 29229 1 1 170 SER HA   H -23.496  -5.996 -25.650 1.00 . A A . 540 SER HA   1 1 
        9 29230 1 1 170 SER HB2  H -24.819  -8.048 -25.314 1.00 . A A . 540 SER HB2  1 1 
        9 29231 1 1 170 SER HB3  H -23.612  -8.630 -24.148 1.00 . A A . 540 SER HB3  1 1 
        9 29232 1 1 170 SER HG   H -25.374  -7.550 -23.149 1.00 . A A . 540 SER HG   1 1 
        9 29233 1 1 170 SER N    N -22.442  -7.632 -26.388 1.00 . A A . 540 SER N    1 1 
        9 29234 1 1 170 SER O    O -20.920  -7.135 -24.103 1.00 . A A . 540 SER O    1 1 
        9 29235 1 1 170 SER OG   O -24.706  -6.997 -23.560 1.00 . A A . 540 SER OG   1 1 
        9 29236 1 1 171 SER C    C -22.070  -4.021 -21.577 1.00 . A A . 541 SER C    1 1 
        9 29237 1 1 171 SER CA   C -21.255  -4.713 -22.666 1.00 . A A . 541 SER CA   1 1 
        9 29238 1 1 171 SER CB   C -20.363  -3.687 -23.365 1.00 . A A . 541 SER CB   1 1 
        9 29239 1 1 171 SER H    H -23.017  -4.804 -23.829 1.00 . A A . 541 SER H    1 1 
        9 29240 1 1 171 SER HA   H -20.637  -5.489 -22.216 1.00 . A A . 541 SER HA   1 1 
        9 29241 1 1 171 SER HB2  H -20.987  -2.905 -23.798 1.00 . A A . 541 SER HB2  1 1 
        9 29242 1 1 171 SER HB3  H -19.690  -3.238 -22.633 1.00 . A A . 541 SER HB3  1 1 
        9 29243 1 1 171 SER HG   H -19.111  -3.629 -24.853 1.00 . A A . 541 SER HG   1 1 
        9 29244 1 1 171 SER N    N -22.162  -5.305 -23.636 1.00 . A A . 541 SER N    1 1 
        9 29245 1 1 171 SER O    O -23.232  -3.679 -21.799 1.00 . A A . 541 SER O    1 1 
        9 29246 1 1 171 SER OG   O -19.614  -4.304 -24.391 1.00 . A A . 541 SER OG   1 1 
        9 29247 1 1 172 GLY C    C -21.366  -3.016 -18.049 1.00 . A A . 542 GLY C    1 1 
        9 29248 1 1 172 GLY CA   C -22.202  -3.164 -19.315 1.00 . A A . 542 GLY CA   1 1 
        9 29249 1 1 172 GLY H    H -20.518  -4.088 -20.259 1.00 . A A . 542 GLY H    1 1 
        9 29250 1 1 172 GLY HA2  H -22.530  -2.175 -19.637 1.00 . A A . 542 GLY HA2  1 1 
        9 29251 1 1 172 GLY HA3  H -23.085  -3.757 -19.077 1.00 . A A . 542 GLY HA3  1 1 
        9 29252 1 1 172 GLY N    N -21.477  -3.806 -20.402 1.00 . A A . 542 GLY N    1 1 
        9 29253 1 1 172 GLY O    O -20.212  -3.438 -18.001 1.00 . A A . 542 GLY O    1 1 
        9 29254 1 1 173 LEU C    C -22.067  -2.928 -14.640 1.00 . A A . 543 LEU C    1 1 
        9 29255 1 1 173 LEU CA   C -21.324  -2.168 -15.738 1.00 . A A . 543 LEU CA   1 1 
        9 29256 1 1 173 LEU CB   C -21.281  -0.669 -15.411 1.00 . A A . 543 LEU CB   1 1 
        9 29257 1 1 173 LEU CD1  C -20.542   0.287 -17.660 1.00 . A A . 543 LEU CD1  1 1 
        9 29258 1 1 173 LEU CD2  C -20.092   1.500 -15.557 1.00 . A A . 543 LEU CD2  1 1 
        9 29259 1 1 173 LEU CG   C -20.208   0.112 -16.179 1.00 . A A . 543 LEU CG   1 1 
        9 29260 1 1 173 LEU H    H -22.921  -2.099 -17.129 1.00 . A A . 543 LEU H    1 1 
        9 29261 1 1 173 LEU HA   H -20.299  -2.537 -15.772 1.00 . A A . 543 LEU HA   1 1 
        9 29262 1 1 173 LEU HB2  H -22.260  -0.227 -15.598 1.00 . A A . 543 LEU HB2  1 1 
        9 29263 1 1 173 LEU HB3  H -21.059  -0.574 -14.348 1.00 . A A . 543 LEU HB3  1 1 
        9 29264 1 1 173 LEU HD11 H -21.541   0.711 -17.764 1.00 . A A . 543 LEU HD11 1 1 
        9 29265 1 1 173 LEU HD12 H -19.815   0.960 -18.116 1.00 . A A . 543 LEU HD12 1 1 
        9 29266 1 1 173 LEU HD13 H -20.490  -0.674 -18.172 1.00 . A A . 543 LEU HD13 1 1 
        9 29267 1 1 173 LEU HD21 H -19.314   2.067 -16.069 1.00 . A A . 543 LEU HD21 1 1 
        9 29268 1 1 173 LEU HD22 H -21.042   2.028 -15.650 1.00 . A A . 543 LEU HD22 1 1 
        9 29269 1 1 173 LEU HD23 H -19.830   1.411 -14.502 1.00 . A A . 543 LEU HD23 1 1 
        9 29270 1 1 173 LEU HG   H -19.251  -0.398 -16.078 1.00 . A A . 543 LEU HG   1 1 
        9 29271 1 1 173 LEU N    N -21.965  -2.404 -17.021 1.00 . A A . 543 LEU N    1 1 
        9 29272 1 1 173 LEU O    O -23.290  -3.062 -14.678 1.00 . A A . 543 LEU O    1 1 
        9 29273 1 1 174 LEU C    C -21.282  -3.574 -11.249 1.00 . A A . 544 LEU C    1 1 
        9 29274 1 1 174 LEU CA   C -21.821  -4.191 -12.535 1.00 . A A . 544 LEU CA   1 1 
        9 29275 1 1 174 LEU CB   C -21.355  -5.650 -12.619 1.00 . A A . 544 LEU CB   1 1 
        9 29276 1 1 174 LEU CD1  C -23.450  -6.555 -13.671 1.00 . A A . 544 LEU CD1  1 1 
        9 29277 1 1 174 LEU CD2  C -21.497  -6.098 -15.139 1.00 . A A . 544 LEU CD2  1 1 
        9 29278 1 1 174 LEU CG   C -21.928  -6.529 -13.738 1.00 . A A . 544 LEU CG   1 1 
        9 29279 1 1 174 LEU H    H -20.310  -3.262 -13.683 1.00 . A A . 544 LEU H    1 1 
        9 29280 1 1 174 LEU HA   H -22.909  -4.148 -12.517 1.00 . A A . 544 LEU HA   1 1 
        9 29281 1 1 174 LEU HB2  H -20.268  -5.658 -12.697 1.00 . A A . 544 LEU HB2  1 1 
        9 29282 1 1 174 LEU HB3  H -21.625  -6.124 -11.675 1.00 . A A . 544 LEU HB3  1 1 
        9 29283 1 1 174 LEU HD11 H -23.760  -6.876 -12.676 1.00 . A A . 544 LEU HD11 1 1 
        9 29284 1 1 174 LEU HD12 H -23.842  -5.558 -13.874 1.00 . A A . 544 LEU HD12 1 1 
        9 29285 1 1 174 LEU HD13 H -23.839  -7.252 -14.414 1.00 . A A . 544 LEU HD13 1 1 
        9 29286 1 1 174 LEU HD21 H -21.736  -6.895 -15.844 1.00 . A A . 544 LEU HD21 1 1 
        9 29287 1 1 174 LEU HD22 H -22.039  -5.202 -15.441 1.00 . A A . 544 LEU HD22 1 1 
        9 29288 1 1 174 LEU HD23 H -20.424  -5.907 -15.157 1.00 . A A . 544 LEU HD23 1 1 
        9 29289 1 1 174 LEU HG   H -21.563  -7.542 -13.572 1.00 . A A . 544 LEU HG   1 1 
        9 29290 1 1 174 LEU N    N -21.307  -3.425 -13.658 1.00 . A A . 544 LEU N    1 1 
        9 29291 1 1 174 LEU O    O -20.132  -3.142 -11.212 1.00 . A A . 544 LEU O    1 1 
        9 29292 1 1 175 GLU C    C -21.890  -3.893  -7.753 1.00 . A A . 545 GLU C    1 1 
        9 29293 1 1 175 GLU CA   C -21.656  -2.952  -8.932 1.00 . A A . 545 GLU CA   1 1 
        9 29294 1 1 175 GLU CB   C -22.350  -1.609  -8.716 1.00 . A A . 545 GLU CB   1 1 
        9 29295 1 1 175 GLU CD   C -22.492   0.448  -7.271 1.00 . A A . 545 GLU CD   1 1 
        9 29296 1 1 175 GLU CG   C -21.832  -0.918  -7.454 1.00 . A A . 545 GLU CG   1 1 
        9 29297 1 1 175 GLU H    H -23.036  -3.888 -10.258 1.00 . A A . 545 GLU H    1 1 
        9 29298 1 1 175 GLU HA   H -20.585  -2.758  -8.992 1.00 . A A . 545 GLU HA   1 1 
        9 29299 1 1 175 GLU HB2  H -22.155  -0.968  -9.575 1.00 . A A . 545 GLU HB2  1 1 
        9 29300 1 1 175 GLU HB3  H -23.426  -1.762  -8.624 1.00 . A A . 545 GLU HB3  1 1 
        9 29301 1 1 175 GLU HG2  H -22.048  -1.544  -6.589 1.00 . A A . 545 GLU HG2  1 1 
        9 29302 1 1 175 GLU HG3  H -20.754  -0.786  -7.532 1.00 . A A . 545 GLU HG3  1 1 
        9 29303 1 1 175 GLU N    N -22.095  -3.526 -10.194 1.00 . A A . 545 GLU N    1 1 
        9 29304 1 1 175 GLU O    O -23.033  -4.172  -7.397 1.00 . A A . 545 GLU O    1 1 
        9 29305 1 1 175 GLU OE1  O -22.271   1.320  -8.141 1.00 . A A . 545 GLU OE1  1 1 
        9 29306 1 1 175 GLU OE2  O -23.212   0.612  -6.261 1.00 . A A . 545 GLU OE2  1 1 
        9 29307 1 1 176 TRP C    C -19.378  -5.156  -5.356 1.00 . A A . 546 TRP C    1 1 
        9 29308 1 1 176 TRP CA   C -20.813  -5.083  -5.876 1.00 . A A . 546 TRP CA   1 1 
        9 29309 1 1 176 TRP CB   C -21.426  -6.482  -6.017 1.00 . A A . 546 TRP CB   1 1 
        9 29310 1 1 176 TRP CD1  C -20.002  -8.553  -5.773 1.00 . A A . 546 TRP CD1  1 1 
        9 29311 1 1 176 TRP CD2  C -20.061  -7.823  -7.892 1.00 . A A . 546 TRP CD2  1 1 
        9 29312 1 1 176 TRP CE2  C -19.203  -8.962  -7.870 1.00 . A A . 546 TRP CE2  1 1 
        9 29313 1 1 176 TRP CE3  C -20.266  -7.206  -9.138 1.00 . A A . 546 TRP CE3  1 1 
        9 29314 1 1 176 TRP CG   C -20.534  -7.569  -6.532 1.00 . A A . 546 TRP CG   1 1 
        9 29315 1 1 176 TRP CH2  C -18.793  -8.805 -10.244 1.00 . A A . 546 TRP CH2  1 1 
        9 29316 1 1 176 TRP CZ2  C -18.554  -9.430  -9.017 1.00 . A A . 546 TRP CZ2  1 1 
        9 29317 1 1 176 TRP CZ3  C -19.651  -7.698 -10.300 1.00 . A A . 546 TRP CZ3  1 1 
        9 29318 1 1 176 TRP H    H -19.892  -4.232  -7.581 1.00 . A A . 546 TRP H    1 1 
        9 29319 1 1 176 TRP HA   H -21.416  -4.508  -5.174 1.00 . A A . 546 TRP HA   1 1 
        9 29320 1 1 176 TRP HB2  H -21.776  -6.784  -5.030 1.00 . A A . 546 TRP HB2  1 1 
        9 29321 1 1 176 TRP HB3  H -22.301  -6.424  -6.664 1.00 . A A . 546 TRP HB3  1 1 
        9 29322 1 1 176 TRP HD1  H -20.160  -8.663  -4.709 1.00 . A A . 546 TRP HD1  1 1 
        9 29323 1 1 176 TRP HE1  H -18.774 -10.211  -6.197 1.00 . A A . 546 TRP HE1  1 1 
        9 29324 1 1 176 TRP HE3  H -20.913  -6.344  -9.197 1.00 . A A . 546 TRP HE3  1 1 
        9 29325 1 1 176 TRP HH2  H -18.313  -9.169 -11.141 1.00 . A A . 546 TRP HH2  1 1 
        9 29326 1 1 176 TRP HZ2  H -17.866 -10.261  -8.962 1.00 . A A . 546 TRP HZ2  1 1 
        9 29327 1 1 176 TRP HZ3  H -19.827  -7.222 -11.253 1.00 . A A . 546 TRP HZ3  1 1 
        9 29328 1 1 176 TRP N    N -20.795  -4.374  -7.151 1.00 . A A . 546 TRP N    1 1 
        9 29329 1 1 176 TRP NE1  N -19.234  -9.387  -6.559 1.00 . A A . 546 TRP NE1  1 1 
        9 29330 1 1 176 TRP O    O -18.442  -5.211  -6.153 1.00 . A A . 546 TRP O    1 1 
        9 29331 1 1 177 ASP C    C -17.765  -5.793  -2.091 1.00 . A A . 547 ASP C    1 1 
        9 29332 1 1 177 ASP CA   C -17.833  -5.204  -3.497 1.00 . A A . 547 ASP CA   1 1 
        9 29333 1 1 177 ASP CB   C -17.252  -3.792  -3.479 1.00 . A A . 547 ASP CB   1 1 
        9 29334 1 1 177 ASP CG   C -15.794  -3.795  -3.031 1.00 . A A . 547 ASP CG   1 1 
        9 29335 1 1 177 ASP H    H -19.965  -5.138  -3.394 1.00 . A A . 547 ASP H    1 1 
        9 29336 1 1 177 ASP HA   H -17.216  -5.826  -4.145 1.00 . A A . 547 ASP HA   1 1 
        9 29337 1 1 177 ASP HB2  H -17.319  -3.367  -4.481 1.00 . A A . 547 ASP HB2  1 1 
        9 29338 1 1 177 ASP HB3  H -17.846  -3.173  -2.806 1.00 . A A . 547 ASP HB3  1 1 
        9 29339 1 1 177 ASP N    N -19.183  -5.163  -4.033 1.00 . A A . 547 ASP N    1 1 
        9 29340 1 1 177 ASP O    O -18.459  -5.348  -1.175 1.00 . A A . 547 ASP O    1 1 
        9 29341 1 1 177 ASP OD1  O -15.563  -3.684  -1.806 1.00 . A A . 547 ASP OD1  1 1 
        9 29342 1 1 177 ASP OD2  O -14.923  -3.910  -3.920 1.00 . A A . 547 ASP OD2  1 1 
        9 29343 1 1 178 SER C    C -15.183  -8.111  -0.939 1.00 . A A . 548 SER C    1 1 
        9 29344 1 1 178 SER CA   C -16.501  -7.388  -0.679 1.00 . A A . 548 SER CA   1 1 
        9 29345 1 1 178 SER CB   C -17.560  -8.365  -0.182 1.00 . A A . 548 SER CB   1 1 
        9 29346 1 1 178 SER H    H -16.474  -7.188  -2.771 1.00 . A A . 548 SER H    1 1 
        9 29347 1 1 178 SER HA   H -16.351  -6.604   0.063 1.00 . A A . 548 SER HA   1 1 
        9 29348 1 1 178 SER HB2  H -18.497  -7.833  -0.022 1.00 . A A . 548 SER HB2  1 1 
        9 29349 1 1 178 SER HB3  H -17.711  -9.137  -0.937 1.00 . A A . 548 SER HB3  1 1 
        9 29350 1 1 178 SER HG   H -17.801  -9.612   1.288 1.00 . A A . 548 SER HG   1 1 
        9 29351 1 1 178 SER N    N -16.908  -6.802  -1.944 1.00 . A A . 548 SER N    1 1 
        9 29352 1 1 178 SER O    O -14.870  -8.404  -2.093 1.00 . A A . 548 SER O    1 1 
        9 29353 1 1 178 SER OG   O -17.142  -8.964   1.027 1.00 . A A . 548 SER OG   1 1 
        9 29354 1 1 179 LYS C    C -13.308 -10.490  -0.623 1.00 . A A . 549 LYS C    1 1 
        9 29355 1 1 179 LYS CA   C -13.110  -9.061  -0.120 1.00 . A A . 549 LYS CA   1 1 
        9 29356 1 1 179 LYS CB   C -12.299  -9.051   1.178 1.00 . A A . 549 LYS CB   1 1 
        9 29357 1 1 179 LYS CD   C -11.149  -7.645   2.892 1.00 . A A . 549 LYS CD   1 1 
        9 29358 1 1 179 LYS CE   C -10.855  -6.213   3.339 1.00 . A A . 549 LYS CE   1 1 
        9 29359 1 1 179 LYS CG   C -11.996  -7.618   1.620 1.00 . A A . 549 LYS CG   1 1 
        9 29360 1 1 179 LYS H    H -14.692  -8.192   1.038 1.00 . A A . 549 LYS H    1 1 
        9 29361 1 1 179 LYS HA   H -12.554  -8.509  -0.878 1.00 . A A . 549 LYS HA   1 1 
        9 29362 1 1 179 LYS HB2  H -12.865  -9.558   1.960 1.00 . A A . 549 LYS HB2  1 1 
        9 29363 1 1 179 LYS HB3  H -11.364  -9.586   1.018 1.00 . A A . 549 LYS HB3  1 1 
        9 29364 1 1 179 LYS HD2  H -11.685  -8.177   3.679 1.00 . A A . 549 LYS HD2  1 1 
        9 29365 1 1 179 LYS HD3  H -10.212  -8.163   2.686 1.00 . A A . 549 LYS HD3  1 1 
        9 29366 1 1 179 LYS HE2  H -10.318  -5.698   2.541 1.00 . A A . 549 LYS HE2  1 1 
        9 29367 1 1 179 LYS HE3  H -11.799  -5.698   3.513 1.00 . A A . 549 LYS HE3  1 1 
        9 29368 1 1 179 LYS HG2  H -11.449  -7.104   0.830 1.00 . A A . 549 LYS HG2  1 1 
        9 29369 1 1 179 LYS HG3  H -12.928  -7.090   1.815 1.00 . A A . 549 LYS HG3  1 1 
        9 29370 1 1 179 LYS HZ1  H  -9.869  -5.236   4.855 1.00 . A A . 549 LYS HZ1  1 1 
        9 29371 1 1 179 LYS HZ2  H -10.544  -6.662   5.321 1.00 . A A . 549 LYS HZ2  1 1 
        9 29372 1 1 179 LYS HZ3  H  -9.163  -6.649   4.426 1.00 . A A . 549 LYS HZ3  1 1 
        9 29373 1 1 179 LYS N    N -14.399  -8.414   0.097 1.00 . A A . 549 LYS N    1 1 
        9 29374 1 1 179 LYS NZ   N -10.050  -6.190   4.577 1.00 . A A . 549 LYS NZ   1 1 
        9 29375 1 1 179 LYS O    O -12.717 -10.879  -1.632 1.00 . A A . 549 LYS O    1 1 
        9 29376 1 1 180 SER C    C -15.406 -12.943  -1.243 1.00 . A A . 550 SER C    1 1 
        9 29377 1 1 180 SER CA   C -14.300 -12.685  -0.223 1.00 . A A . 550 SER CA   1 1 
        9 29378 1 1 180 SER CB   C -14.567 -13.445   1.075 1.00 . A A . 550 SER CB   1 1 
        9 29379 1 1 180 SER H    H -14.655 -10.885   0.854 1.00 . A A . 550 SER H    1 1 
        9 29380 1 1 180 SER HA   H -13.367 -13.060  -0.641 1.00 . A A . 550 SER HA   1 1 
        9 29381 1 1 180 SER HB2  H -14.713 -14.501   0.847 1.00 . A A . 550 SER HB2  1 1 
        9 29382 1 1 180 SER HB3  H -13.707 -13.340   1.737 1.00 . A A . 550 SER HB3  1 1 
        9 29383 1 1 180 SER HG   H -16.488 -13.148   1.201 1.00 . A A . 550 SER HG   1 1 
        9 29384 1 1 180 SER N    N -14.133 -11.271   0.080 1.00 . A A . 550 SER N    1 1 
        9 29385 1 1 180 SER O    O -15.343 -13.940  -1.956 1.00 . A A . 550 SER O    1 1 
        9 29386 1 1 180 SER OG   O -15.713 -12.931   1.724 1.00 . A A . 550 SER OG   1 1 
        9 29387 1 1 181 ASP C    C -17.130 -11.849  -3.676 1.00 . A A . 551 ASP C    1 1 
        9 29388 1 1 181 ASP CA   C -17.509 -12.313  -2.271 1.00 . A A . 551 ASP CA   1 1 
        9 29389 1 1 181 ASP CB   C -18.789 -11.636  -1.796 1.00 . A A . 551 ASP CB   1 1 
        9 29390 1 1 181 ASP CG   C -19.181 -12.095  -0.391 1.00 . A A . 551 ASP CG   1 1 
        9 29391 1 1 181 ASP H    H -16.444 -11.251  -0.752 1.00 . A A . 551 ASP H    1 1 
        9 29392 1 1 181 ASP HA   H -17.697 -13.386  -2.318 1.00 . A A . 551 ASP HA   1 1 
        9 29393 1 1 181 ASP HB2  H -18.662 -10.554  -1.817 1.00 . A A . 551 ASP HB2  1 1 
        9 29394 1 1 181 ASP HB3  H -19.598 -11.892  -2.481 1.00 . A A . 551 ASP HB3  1 1 
        9 29395 1 1 181 ASP N    N -16.417 -12.075  -1.335 1.00 . A A . 551 ASP N    1 1 
        9 29396 1 1 181 ASP O    O -17.646 -12.385  -4.655 1.00 . A A . 551 ASP O    1 1 
        9 29397 1 1 181 ASP OD1  O -19.672 -13.240  -0.278 1.00 . A A . 551 ASP OD1  1 1 
        9 29398 1 1 181 ASP OD2  O -18.987 -11.303   0.557 1.00 . A A . 551 ASP OD2  1 1 
        9 29399 1 1 182 ALA C    C -14.664 -11.257  -5.631 1.00 . A A . 552 ALA C    1 1 
        9 29400 1 1 182 ALA CA   C -15.814 -10.401  -5.111 1.00 . A A . 552 ALA CA   1 1 
        9 29401 1 1 182 ALA CB   C -15.421  -8.929  -5.045 1.00 . A A . 552 ALA CB   1 1 
        9 29402 1 1 182 ALA H    H -15.848 -10.417  -2.983 1.00 . A A . 552 ALA H    1 1 
        9 29403 1 1 182 ALA HA   H -16.647 -10.495  -5.808 1.00 . A A . 552 ALA HA   1 1 
        9 29404 1 1 182 ALA HB1  H -14.526  -8.811  -4.434 1.00 . A A . 552 ALA HB1  1 1 
        9 29405 1 1 182 ALA HB2  H -15.221  -8.568  -6.052 1.00 . A A . 552 ALA HB2  1 1 
        9 29406 1 1 182 ALA HB3  H -16.239  -8.350  -4.616 1.00 . A A . 552 ALA HB3  1 1 
        9 29407 1 1 182 ALA N    N -16.240 -10.860  -3.801 1.00 . A A . 552 ALA N    1 1 
        9 29408 1 1 182 ALA O    O -14.559 -11.453  -6.841 1.00 . A A . 552 ALA O    1 1 
        9 29409 1 1 183 LEU C    C -13.198 -13.993  -5.630 1.00 . A A . 553 LEU C    1 1 
        9 29410 1 1 183 LEU CA   C -12.704 -12.610  -5.202 1.00 . A A . 553 LEU CA   1 1 
        9 29411 1 1 183 LEU CB   C -11.647 -12.702  -4.094 1.00 . A A . 553 LEU CB   1 1 
        9 29412 1 1 183 LEU CD1  C  -9.725 -12.736  -5.729 1.00 . A A . 553 LEU CD1  1 1 
        9 29413 1 1 183 LEU CD2  C  -9.387 -13.503  -3.404 1.00 . A A . 553 LEU CD2  1 1 
        9 29414 1 1 183 LEU CG   C -10.388 -13.445  -4.553 1.00 . A A . 553 LEU CG   1 1 
        9 29415 1 1 183 LEU H    H -13.891 -11.582  -3.758 1.00 . A A . 553 LEU H    1 1 
        9 29416 1 1 183 LEU HA   H -12.258 -12.127  -6.071 1.00 . A A . 553 LEU HA   1 1 
        9 29417 1 1 183 LEU HB2  H -11.370 -11.694  -3.786 1.00 . A A . 553 LEU HB2  1 1 
        9 29418 1 1 183 LEU HB3  H -12.078 -13.220  -3.235 1.00 . A A . 553 LEU HB3  1 1 
        9 29419 1 1 183 LEU HD11 H -10.363 -12.784  -6.612 1.00 . A A . 553 LEU HD11 1 1 
        9 29420 1 1 183 LEU HD12 H  -9.530 -11.695  -5.473 1.00 . A A . 553 LEU HD12 1 1 
        9 29421 1 1 183 LEU HD13 H  -8.784 -13.237  -5.954 1.00 . A A . 553 LEU HD13 1 1 
        9 29422 1 1 183 LEU HD21 H  -9.857 -13.964  -2.534 1.00 . A A . 553 LEU HD21 1 1 
        9 29423 1 1 183 LEU HD22 H  -8.523 -14.097  -3.700 1.00 . A A . 553 LEU HD22 1 1 
        9 29424 1 1 183 LEU HD23 H  -9.062 -12.494  -3.153 1.00 . A A . 553 LEU HD23 1 1 
        9 29425 1 1 183 LEU HG   H -10.640 -14.463  -4.847 1.00 . A A . 553 LEU HG   1 1 
        9 29426 1 1 183 LEU N    N -13.804 -11.776  -4.746 1.00 . A A . 553 LEU N    1 1 
        9 29427 1 1 183 LEU O    O -12.606 -14.612  -6.509 1.00 . A A . 553 LEU O    1 1 
        9 29428 1 1 184 GLU C    C -15.615 -15.620  -6.718 1.00 . A A . 554 GLU C    1 1 
        9 29429 1 1 184 GLU CA   C -14.865 -15.761  -5.399 1.00 . A A . 554 GLU CA   1 1 
        9 29430 1 1 184 GLU CB   C -15.818 -16.238  -4.304 1.00 . A A . 554 GLU CB   1 1 
        9 29431 1 1 184 GLU CD   C -15.932 -17.091  -1.912 1.00 . A A . 554 GLU CD   1 1 
        9 29432 1 1 184 GLU CG   C -15.029 -16.761  -3.101 1.00 . A A . 554 GLU CG   1 1 
        9 29433 1 1 184 GLU H    H -14.719 -13.961  -4.271 1.00 . A A . 554 GLU H    1 1 
        9 29434 1 1 184 GLU HA   H -14.079 -16.505  -5.530 1.00 . A A . 554 GLU HA   1 1 
        9 29435 1 1 184 GLU HB2  H -16.458 -15.409  -4.001 1.00 . A A . 554 GLU HB2  1 1 
        9 29436 1 1 184 GLU HB3  H -16.436 -17.047  -4.695 1.00 . A A . 554 GLU HB3  1 1 
        9 29437 1 1 184 GLU HG2  H -14.502 -17.667  -3.399 1.00 . A A . 554 GLU HG2  1 1 
        9 29438 1 1 184 GLU HG3  H -14.290 -16.019  -2.801 1.00 . A A . 554 GLU HG3  1 1 
        9 29439 1 1 184 GLU N    N -14.281 -14.483  -5.016 1.00 . A A . 554 GLU N    1 1 
        9 29440 1 1 184 GLU O    O -15.505 -16.488  -7.585 1.00 . A A . 554 GLU O    1 1 
        9 29441 1 1 184 GLU OE1  O -17.166 -17.161  -2.108 1.00 . A A . 554 GLU OE1  1 1 
        9 29442 1 1 184 GLU OE2  O -15.367 -17.273  -0.809 1.00 . A A . 554 GLU OE2  1 1 
        9 29443 1 1 185 THR C    C -16.216 -14.086  -9.273 1.00 . A A . 555 THR C    1 1 
        9 29444 1 1 185 THR CA   C -17.151 -14.332  -8.098 1.00 . A A . 555 THR CA   1 1 
        9 29445 1 1 185 THR CB   C -18.114 -13.159  -7.917 1.00 . A A . 555 THR CB   1 1 
        9 29446 1 1 185 THR CG2  C -19.021 -12.997  -9.136 1.00 . A A . 555 THR CG2  1 1 
        9 29447 1 1 185 THR H    H -16.427 -13.834  -6.156 1.00 . A A . 555 THR H    1 1 
        9 29448 1 1 185 THR HA   H -17.731 -15.232  -8.304 1.00 . A A . 555 THR HA   1 1 
        9 29449 1 1 185 THR HB   H -17.548 -12.240  -7.764 1.00 . A A . 555 THR HB   1 1 
        9 29450 1 1 185 THR HG1  H -18.421 -13.184  -6.000 1.00 . A A . 555 THR HG1  1 1 
        9 29451 1 1 185 THR HG21 H -19.573 -13.922  -9.304 1.00 . A A . 555 THR HG21 1 1 
        9 29452 1 1 185 THR HG22 H -19.721 -12.182  -8.960 1.00 . A A . 555 THR HG22 1 1 
        9 29453 1 1 185 THR HG23 H -18.421 -12.767 -10.017 1.00 . A A . 555 THR HG23 1 1 
        9 29454 1 1 185 THR N    N -16.376 -14.532  -6.884 1.00 . A A . 555 THR N    1 1 
        9 29455 1 1 185 THR O    O -16.467 -14.579 -10.369 1.00 . A A . 555 THR O    1 1 
        9 29456 1 1 185 THR OG1  O -18.927 -13.388  -6.790 1.00 . A A . 555 THR OG1  1 1 
        9 29457 1 1 186 LEU C    C -13.449 -14.303 -10.540 1.00 . A A . 556 LEU C    1 1 
        9 29458 1 1 186 LEU CA   C -14.188 -13.030 -10.120 1.00 . A A . 556 LEU CA   1 1 
        9 29459 1 1 186 LEU CB   C -13.263 -11.930  -9.583 1.00 . A A . 556 LEU CB   1 1 
        9 29460 1 1 186 LEU CD1  C -10.967 -12.349 -10.540 1.00 . A A . 556 LEU CD1  1 1 
        9 29461 1 1 186 LEU CD2  C -12.690 -11.215 -11.955 1.00 . A A . 556 LEU CD2  1 1 
        9 29462 1 1 186 LEU CG   C -12.176 -11.421 -10.533 1.00 . A A . 556 LEU CG   1 1 
        9 29463 1 1 186 LEU H    H -14.963 -12.949  -8.142 1.00 . A A . 556 LEU H    1 1 
        9 29464 1 1 186 LEU HA   H -14.734 -12.647 -10.982 1.00 . A A . 556 LEU HA   1 1 
        9 29465 1 1 186 LEU HB2  H -13.890 -11.077  -9.324 1.00 . A A . 556 LEU HB2  1 1 
        9 29466 1 1 186 LEU HB3  H -12.787 -12.283  -8.668 1.00 . A A . 556 LEU HB3  1 1 
        9 29467 1 1 186 LEU HD11 H -10.623 -12.511  -9.518 1.00 . A A . 556 LEU HD11 1 1 
        9 29468 1 1 186 LEU HD12 H -11.218 -13.307 -10.995 1.00 . A A . 556 LEU HD12 1 1 
        9 29469 1 1 186 LEU HD13 H -10.165 -11.888 -11.118 1.00 . A A . 556 LEU HD13 1 1 
        9 29470 1 1 186 LEU HD21 H -13.032 -12.161 -12.374 1.00 . A A . 556 LEU HD21 1 1 
        9 29471 1 1 186 LEU HD22 H -13.513 -10.500 -11.935 1.00 . A A . 556 LEU HD22 1 1 
        9 29472 1 1 186 LEU HD23 H -11.883 -10.828 -12.577 1.00 . A A . 556 LEU HD23 1 1 
        9 29473 1 1 186 LEU HG   H -11.843 -10.457 -10.146 1.00 . A A . 556 LEU HG   1 1 
        9 29474 1 1 186 LEU N    N -15.135 -13.333  -9.060 1.00 . A A . 556 LEU N    1 1 
        9 29475 1 1 186 LEU O    O -13.246 -14.543 -11.730 1.00 . A A . 556 LEU O    1 1 
        9 29476 1 1 187 GLY C    C -13.010 -17.426 -10.518 1.00 . A A . 557 GLY C    1 1 
        9 29477 1 1 187 GLY CA   C -12.244 -16.307  -9.817 1.00 . A A . 557 GLY CA   1 1 
        9 29478 1 1 187 GLY H    H -13.293 -14.911  -8.605 1.00 . A A . 557 GLY H    1 1 
        9 29479 1 1 187 GLY HA2  H -11.390 -16.026 -10.433 1.00 . A A . 557 GLY HA2  1 1 
        9 29480 1 1 187 GLY HA3  H -11.874 -16.683  -8.863 1.00 . A A . 557 GLY HA3  1 1 
        9 29481 1 1 187 GLY N    N -13.048 -15.122  -9.563 1.00 . A A . 557 GLY N    1 1 
        9 29482 1 1 187 GLY O    O -12.382 -18.308 -11.100 1.00 . A A . 557 GLY O    1 1 
        9 29483 1 1 188 PHE C    C -15.977 -17.903 -12.297 1.00 . A A . 558 PHE C    1 1 
        9 29484 1 1 188 PHE CA   C -15.147 -18.444 -11.131 1.00 . A A . 558 PHE CA   1 1 
        9 29485 1 1 188 PHE CB   C -16.071 -19.101 -10.099 1.00 . A A . 558 PHE CB   1 1 
        9 29486 1 1 188 PHE CD1  C -14.228 -20.174  -8.716 1.00 . A A . 558 PHE CD1  1 1 
        9 29487 1 1 188 PHE CD2  C -16.200 -21.472  -9.264 1.00 . A A . 558 PHE CD2  1 1 
        9 29488 1 1 188 PHE CE1  C -13.707 -21.269  -8.011 1.00 . A A . 558 PHE CE1  1 1 
        9 29489 1 1 188 PHE CE2  C -15.677 -22.567  -8.564 1.00 . A A . 558 PHE CE2  1 1 
        9 29490 1 1 188 PHE CG   C -15.479 -20.271  -9.342 1.00 . A A . 558 PHE CG   1 1 
        9 29491 1 1 188 PHE CZ   C -14.431 -22.466  -7.934 1.00 . A A . 558 PHE CZ   1 1 
        9 29492 1 1 188 PHE H    H -14.829 -16.686  -9.965 1.00 . A A . 558 PHE H    1 1 
        9 29493 1 1 188 PHE HA   H -14.483 -19.210 -11.532 1.00 . A A . 558 PHE HA   1 1 
        9 29494 1 1 188 PHE HB2  H -16.397 -18.341  -9.388 1.00 . A A . 558 PHE HB2  1 1 
        9 29495 1 1 188 PHE HB3  H -16.957 -19.464 -10.622 1.00 . A A . 558 PHE HB3  1 1 
        9 29496 1 1 188 PHE HD1  H -13.656 -19.259  -8.769 1.00 . A A . 558 PHE HD1  1 1 
        9 29497 1 1 188 PHE HD2  H -17.164 -21.553  -9.745 1.00 . A A . 558 PHE HD2  1 1 
        9 29498 1 1 188 PHE HE1  H -12.746 -21.192  -7.522 1.00 . A A . 558 PHE HE1  1 1 
        9 29499 1 1 188 PHE HE2  H -16.237 -23.489  -8.510 1.00 . A A . 558 PHE HE2  1 1 
        9 29500 1 1 188 PHE HZ   H -14.027 -23.310  -7.394 1.00 . A A . 558 PHE HZ   1 1 
        9 29501 1 1 188 PHE N    N -14.348 -17.413 -10.476 1.00 . A A . 558 PHE N    1 1 
        9 29502 1 1 188 PHE O    O -16.440 -18.694 -13.118 1.00 . A A . 558 PHE O    1 1 
        9 29503 1 1 189 LEU C    C -16.183 -15.685 -14.700 1.00 . A A . 559 LEU C    1 1 
        9 29504 1 1 189 LEU CA   C -17.005 -16.014 -13.451 1.00 . A A . 559 LEU CA   1 1 
        9 29505 1 1 189 LEU CB   C -17.732 -14.780 -12.909 1.00 . A A . 559 LEU CB   1 1 
        9 29506 1 1 189 LEU CD1  C -20.013 -15.320 -13.812 1.00 . A A . 559 LEU CD1  1 1 
        9 29507 1 1 189 LEU CD2  C -19.417 -12.984 -13.287 1.00 . A A . 559 LEU CD2  1 1 
        9 29508 1 1 189 LEU CG   C -18.870 -14.307 -13.815 1.00 . A A . 559 LEU CG   1 1 
        9 29509 1 1 189 LEU H    H -15.770 -15.957 -11.715 1.00 . A A . 559 LEU H    1 1 
        9 29510 1 1 189 LEU HA   H -17.751 -16.759 -13.728 1.00 . A A . 559 LEU HA   1 1 
        9 29511 1 1 189 LEU HB2  H -18.164 -15.027 -11.938 1.00 . A A . 559 LEU HB2  1 1 
        9 29512 1 1 189 LEU HB3  H -17.014 -13.969 -12.784 1.00 . A A . 559 LEU HB3  1 1 
        9 29513 1 1 189 LEU HD11 H -20.373 -15.464 -12.793 1.00 . A A . 559 LEU HD11 1 1 
        9 29514 1 1 189 LEU HD12 H -20.828 -14.945 -14.430 1.00 . A A . 559 LEU HD12 1 1 
        9 29515 1 1 189 LEU HD13 H -19.666 -16.273 -14.210 1.00 . A A . 559 LEU HD13 1 1 
        9 29516 1 1 189 LEU HD21 H -20.228 -12.649 -13.934 1.00 . A A . 559 LEU HD21 1 1 
        9 29517 1 1 189 LEU HD22 H -19.796 -13.120 -12.275 1.00 . A A . 559 LEU HD22 1 1 
        9 29518 1 1 189 LEU HD23 H -18.623 -12.238 -13.283 1.00 . A A . 559 LEU HD23 1 1 
        9 29519 1 1 189 LEU HG   H -18.509 -14.156 -14.832 1.00 . A A . 559 LEU HG   1 1 
        9 29520 1 1 189 LEU N    N -16.179 -16.584 -12.394 1.00 . A A . 559 LEU N    1 1 
        9 29521 1 1 189 LEU O    O -16.745 -15.587 -15.789 1.00 . A A . 559 LEU O    1 1 
        9 29522 1 1 190 ASN C    C -13.845 -16.602 -16.507 1.00 . A A . 560 ASN C    1 1 
        9 29523 1 1 190 ASN CA   C -14.019 -15.290 -15.737 1.00 . A A . 560 ASN CA   1 1 
        9 29524 1 1 190 ASN CB   C -12.679 -14.692 -15.297 1.00 . A A . 560 ASN CB   1 1 
        9 29525 1 1 190 ASN CG   C -11.772 -14.395 -16.483 1.00 . A A . 560 ASN CG   1 1 
        9 29526 1 1 190 ASN H    H -14.432 -15.540 -13.656 1.00 . A A . 560 ASN H    1 1 
        9 29527 1 1 190 ASN HA   H -14.514 -14.573 -16.393 1.00 . A A . 560 ASN HA   1 1 
        9 29528 1 1 190 ASN HB2  H -12.861 -13.764 -14.754 1.00 . A A . 560 ASN HB2  1 1 
        9 29529 1 1 190 ASN HB3  H -12.176 -15.391 -14.629 1.00 . A A . 560 ASN HB3  1 1 
        9 29530 1 1 190 ASN HD21 H -10.819 -16.184 -16.297 1.00 . A A . 560 ASN HD21 1 1 
        9 29531 1 1 190 ASN HD22 H -10.259 -15.163 -17.598 1.00 . A A . 560 ASN HD22 1 1 
        9 29532 1 1 190 ASN N    N -14.862 -15.513 -14.570 1.00 . A A . 560 ASN N    1 1 
        9 29533 1 1 190 ASN ND2  N -10.882 -15.321 -16.819 1.00 . A A . 560 ASN ND2  1 1 
        9 29534 1 1 190 ASN O    O -13.831 -17.677 -15.910 1.00 . A A . 560 ASN O    1 1 
        9 29535 1 1 190 ASN OD1  O -11.869 -13.337 -17.097 1.00 . A A . 560 ASN OD1  1 1 
        9 29536 1 1 191 HIS C    C -14.627 -18.724 -18.546 1.00 . A A . 561 HIS C    1 1 
        9 29537 1 1 191 HIS CA   C -13.538 -17.658 -18.717 1.00 . A A . 561 HIS CA   1 1 
        9 29538 1 1 191 HIS CB   C -12.115 -18.205 -18.582 1.00 . A A . 561 HIS CB   1 1 
        9 29539 1 1 191 HIS CD2  C -11.226 -20.431 -19.466 1.00 . A A . 561 HIS CD2  1 1 
        9 29540 1 1 191 HIS CE1  C -11.459 -20.084 -21.630 1.00 . A A . 561 HIS CE1  1 1 
        9 29541 1 1 191 HIS CG   C -11.751 -19.186 -19.666 1.00 . A A . 561 HIS CG   1 1 
        9 29542 1 1 191 HIS H    H -13.732 -15.596 -18.264 1.00 . A A . 561 HIS H    1 1 
        9 29543 1 1 191 HIS HA   H -13.637 -17.281 -19.735 1.00 . A A . 561 HIS HA   1 1 
        9 29544 1 1 191 HIS HB2  H -11.416 -17.371 -18.636 1.00 . A A . 561 HIS HB2  1 1 
        9 29545 1 1 191 HIS HB3  H -12.007 -18.689 -17.611 1.00 . A A . 561 HIS HB3  1 1 
        9 29546 1 1 191 HIS HD2  H -10.995 -20.889 -18.516 1.00 . A A . 561 HIS HD2  1 1 
        9 29547 1 1 191 HIS HE1  H -11.438 -20.245 -22.698 1.00 . A A . 561 HIS HE1  1 1 
        9 29548 1 1 191 HIS HE2  H -10.675 -21.896 -20.914 1.00 . A A . 561 HIS HE2  1 1 
        9 29549 1 1 191 HIS N    N -13.712 -16.509 -17.833 1.00 . A A . 561 HIS N    1 1 
        9 29550 1 1 191 HIS ND1  N -11.902 -18.962 -21.037 1.00 . A A . 561 HIS ND1  1 1 
        9 29551 1 1 191 HIS NE2  N -11.048 -20.979 -20.714 1.00 . A A . 561 HIS NE2  1 1 
        9 29552 1 1 191 HIS O    O -14.379 -19.907 -18.771 1.00 . A A . 561 HIS O    1 1 
        9 29553 1 1 192 TYR C    C -17.716 -19.556 -19.212 1.00 . A A . 562 TYR C    1 1 
        9 29554 1 1 192 TYR CA   C -16.941 -19.237 -17.930 1.00 . A A . 562 TYR CA   1 1 
        9 29555 1 1 192 TYR CB   C -17.850 -18.749 -16.798 1.00 . A A . 562 TYR CB   1 1 
        9 29556 1 1 192 TYR CD1  C -18.527 -16.648 -18.083 1.00 . A A . 562 TYR CD1  1 1 
        9 29557 1 1 192 TYR CD2  C -20.027 -17.566 -16.410 1.00 . A A . 562 TYR CD2  1 1 
        9 29558 1 1 192 TYR CE1  C -19.437 -15.611 -18.328 1.00 . A A . 562 TYR CE1  1 1 
        9 29559 1 1 192 TYR CE2  C -20.937 -16.530 -16.643 1.00 . A A . 562 TYR CE2  1 1 
        9 29560 1 1 192 TYR CG   C -18.817 -17.624 -17.117 1.00 . A A . 562 TYR CG   1 1 
        9 29561 1 1 192 TYR CZ   C -20.641 -15.541 -17.602 1.00 . A A . 562 TYR CZ   1 1 
        9 29562 1 1 192 TYR H    H -15.996 -17.332 -17.980 1.00 . A A . 562 TYR H    1 1 
        9 29563 1 1 192 TYR HA   H -16.502 -20.173 -17.585 1.00 . A A . 562 TYR HA   1 1 
        9 29564 1 1 192 TYR HB2  H -18.441 -19.602 -16.463 1.00 . A A . 562 TYR HB2  1 1 
        9 29565 1 1 192 TYR HB3  H -17.224 -18.440 -15.961 1.00 . A A . 562 TYR HB3  1 1 
        9 29566 1 1 192 TYR HD1  H -17.602 -16.683 -18.640 1.00 . A A . 562 TYR HD1  1 1 
        9 29567 1 1 192 TYR HD2  H -20.253 -18.326 -15.677 1.00 . A A . 562 TYR HD2  1 1 
        9 29568 1 1 192 TYR HE1  H -19.216 -14.863 -19.076 1.00 . A A . 562 TYR HE1  1 1 
        9 29569 1 1 192 TYR HE2  H -21.864 -16.485 -16.090 1.00 . A A . 562 TYR HE2  1 1 
        9 29570 1 1 192 TYR HH   H -21.222 -13.916 -18.500 1.00 . A A . 562 TYR HH   1 1 
        9 29571 1 1 192 TYR N    N -15.834 -18.315 -18.146 1.00 . A A . 562 TYR N    1 1 
        9 29572 1 1 192 TYR O    O -17.776 -18.748 -20.138 1.00 . A A . 562 TYR O    1 1 
        9 29573 1 1 192 TYR OH   O -21.523 -14.527 -17.824 1.00 . A A . 562 TYR OH   1 1 
        9 29574 1 1 193 GLN C    C -20.515 -21.517 -19.987 1.00 . A A . 563 GLN C    1 1 
        9 29575 1 1 193 GLN CA   C -19.062 -21.272 -20.386 1.00 . A A . 563 GLN CA   1 1 
        9 29576 1 1 193 GLN CB   C -18.407 -22.534 -20.951 1.00 . A A . 563 GLN CB   1 1 
        9 29577 1 1 193 GLN CD   C -17.598 -21.466 -23.091 1.00 . A A . 563 GLN CD   1 1 
        9 29578 1 1 193 GLN CG   C -17.186 -22.175 -21.805 1.00 . A A . 563 GLN CG   1 1 
        9 29579 1 1 193 GLN H    H -18.227 -21.358 -18.447 1.00 . A A . 563 GLN H    1 1 
        9 29580 1 1 193 GLN HA   H -19.069 -20.515 -21.171 1.00 . A A . 563 GLN HA   1 1 
        9 29581 1 1 193 GLN HB2  H -18.103 -23.182 -20.129 1.00 . A A . 563 GLN HB2  1 1 
        9 29582 1 1 193 GLN HB3  H -19.124 -23.067 -21.575 1.00 . A A . 563 GLN HB3  1 1 
        9 29583 1 1 193 GLN HE21 H -18.283 -23.205 -23.894 1.00 . A A . 563 GLN HE21 1 1 
        9 29584 1 1 193 GLN HE22 H -18.447 -21.792 -24.909 1.00 . A A . 563 GLN HE22 1 1 
        9 29585 1 1 193 GLN HG2  H -16.509 -21.540 -21.233 1.00 . A A . 563 GLN HG2  1 1 
        9 29586 1 1 193 GLN HG3  H -16.667 -23.097 -22.068 1.00 . A A . 563 GLN HG3  1 1 
        9 29587 1 1 193 GLN N    N -18.304 -20.755 -19.254 1.00 . A A . 563 GLN N    1 1 
        9 29588 1 1 193 GLN NE2  N -18.152 -22.215 -24.041 1.00 . A A . 563 GLN NE2  1 1 
        9 29589 1 1 193 GLN O    O -20.787 -22.051 -18.912 1.00 . A A . 563 GLN O    1 1 
        9 29590 1 1 193 GLN OE1  O -17.425 -20.259 -23.235 1.00 . A A . 563 GLN OE1  1 1 
        9 29591 1 1 194 MET C    C -23.356 -22.622 -20.436 1.00 . A A . 564 MET C    1 1 
        9 29592 1 1 194 MET CA   C -22.878 -21.179 -20.599 1.00 . A A . 564 MET CA   1 1 
        9 29593 1 1 194 MET CB   C -23.618 -20.514 -21.762 1.00 . A A . 564 MET CB   1 1 
        9 29594 1 1 194 MET CE   C -26.857 -17.878 -21.689 1.00 . A A . 564 MET CE   1 1 
        9 29595 1 1 194 MET CG   C -24.866 -19.765 -21.295 1.00 . A A . 564 MET CG   1 1 
        9 29596 1 1 194 MET H    H -21.152 -20.741 -21.748 1.00 . A A . 564 MET H    1 1 
        9 29597 1 1 194 MET HA   H -23.086 -20.628 -19.681 1.00 . A A . 564 MET HA   1 1 
        9 29598 1 1 194 MET HB2  H -22.956 -19.795 -22.244 1.00 . A A . 564 MET HB2  1 1 
        9 29599 1 1 194 MET HB3  H -23.893 -21.268 -22.501 1.00 . A A . 564 MET HB3  1 1 
        9 29600 1 1 194 MET HE1  H -27.437 -17.254 -22.369 1.00 . A A . 564 MET HE1  1 1 
        9 29601 1 1 194 MET HE2  H -27.529 -18.528 -21.128 1.00 . A A . 564 MET HE2  1 1 
        9 29602 1 1 194 MET HE3  H -26.310 -17.238 -20.997 1.00 . A A . 564 MET HE3  1 1 
        9 29603 1 1 194 MET HG2  H -25.571 -20.464 -20.848 1.00 . A A . 564 MET HG2  1 1 
        9 29604 1 1 194 MET HG3  H -24.565 -19.039 -20.539 1.00 . A A . 564 MET HG3  1 1 
        9 29605 1 1 194 MET N    N -21.446 -21.118 -20.859 1.00 . A A . 564 MET N    1 1 
        9 29606 1 1 194 MET O    O -22.624 -23.569 -20.715 1.00 . A A . 564 MET O    1 1 
        9 29607 1 1 194 MET SD   S -25.691 -18.881 -22.643 1.00 . A A . 564 MET SD   1 1 
        9 29608 1 1 195 LYS C    C -25.710 -24.764 -20.992 1.00 . A A . 565 LYS C    1 1 
        9 29609 1 1 195 LYS CA   C -25.210 -24.074 -19.719 1.00 . A A . 565 LYS CA   1 1 
        9 29610 1 1 195 LYS CB   C -26.305 -23.925 -18.658 1.00 . A A . 565 LYS CB   1 1 
        9 29611 1 1 195 LYS CD   C -28.494 -22.836 -18.028 1.00 . A A . 565 LYS CD   1 1 
        9 29612 1 1 195 LYS CE   C -27.891 -22.257 -16.747 1.00 . A A . 565 LYS CE   1 1 
        9 29613 1 1 195 LYS CG   C -27.423 -22.978 -19.112 1.00 . A A . 565 LYS CG   1 1 
        9 29614 1 1 195 LYS H    H -25.160 -21.954 -19.798 1.00 . A A . 565 LYS H    1 1 
        9 29615 1 1 195 LYS HA   H -24.435 -24.716 -19.301 1.00 . A A . 565 LYS HA   1 1 
        9 29616 1 1 195 LYS HB2  H -26.730 -24.903 -18.435 1.00 . A A . 565 LYS HB2  1 1 
        9 29617 1 1 195 LYS HB3  H -25.847 -23.529 -17.751 1.00 . A A . 565 LYS HB3  1 1 
        9 29618 1 1 195 LYS HD2  H -29.281 -22.176 -18.389 1.00 . A A . 565 LYS HD2  1 1 
        9 29619 1 1 195 LYS HD3  H -28.923 -23.815 -17.815 1.00 . A A . 565 LYS HD3  1 1 
        9 29620 1 1 195 LYS HE2  H -27.110 -22.925 -16.383 1.00 . A A . 565 LYS HE2  1 1 
        9 29621 1 1 195 LYS HE3  H -27.445 -21.288 -16.971 1.00 . A A . 565 LYS HE3  1 1 
        9 29622 1 1 195 LYS HG2  H -27.007 -21.994 -19.330 1.00 . A A . 565 LYS HG2  1 1 
        9 29623 1 1 195 LYS HG3  H -27.884 -23.370 -20.018 1.00 . A A . 565 LYS HG3  1 1 
        9 29624 1 1 195 LYS HZ1  H -29.620 -21.441 -16.004 1.00 . A A . 565 LYS HZ1  1 1 
        9 29625 1 1 195 LYS HZ2  H -29.348 -22.985 -15.503 1.00 . A A . 565 LYS HZ2  1 1 
        9 29626 1 1 195 LYS HZ3  H -28.483 -21.748 -14.855 1.00 . A A . 565 LYS HZ3  1 1 
        9 29627 1 1 195 LYS N    N -24.602 -22.776 -19.981 1.00 . A A . 565 LYS N    1 1 
        9 29628 1 1 195 LYS NZ   N -28.914 -22.096 -15.700 1.00 . A A . 565 LYS NZ   1 1 
        9 29629 1 1 195 LYS O    O -26.589 -25.620 -20.921 1.00 . A A . 565 LYS O    1 1 
        9 29630 1 1 196 ASN C    C -25.116 -26.517 -23.406 1.00 . A A . 566 ASN C    1 1 
        9 29631 1 1 196 ASN CA   C -25.526 -25.039 -23.416 1.00 . A A . 566 ASN CA   1 1 
        9 29632 1 1 196 ASN CB   C -24.945 -24.241 -24.595 1.00 . A A . 566 ASN CB   1 1 
        9 29633 1 1 196 ASN CG   C -23.445 -23.986 -24.520 1.00 . A A . 566 ASN CG   1 1 
        9 29634 1 1 196 ASN H    H -24.456 -23.680 -22.177 1.00 . A A . 566 ASN H    1 1 
        9 29635 1 1 196 ASN HA   H -26.612 -24.992 -23.508 1.00 . A A . 566 ASN HA   1 1 
        9 29636 1 1 196 ASN HB2  H -25.166 -24.762 -25.527 1.00 . A A . 566 ASN HB2  1 1 
        9 29637 1 1 196 ASN HB3  H -25.445 -23.273 -24.631 1.00 . A A . 566 ASN HB3  1 1 
        9 29638 1 1 196 ASN HD21 H -23.578 -22.582 -25.985 1.00 . A A . 566 ASN HD21 1 1 
        9 29639 1 1 196 ASN HD22 H -21.972 -22.858 -25.352 1.00 . A A . 566 ASN HD22 1 1 
        9 29640 1 1 196 ASN N    N -25.160 -24.404 -22.158 1.00 . A A . 566 ASN N    1 1 
        9 29641 1 1 196 ASN ND2  N -22.960 -23.070 -25.353 1.00 . A A . 566 ASN ND2  1 1 
        9 29642 1 1 196 ASN O    O -24.113 -26.879 -22.790 1.00 . A A . 566 ASN O    1 1 
        9 29643 1 1 196 ASN OD1  O -22.726 -24.592 -23.734 1.00 . A A . 566 ASN OD1  1 1 
        9 29644 1 1 197 PRO C    C -24.527 -29.384 -24.743 1.00 . A A . 567 PRO C    1 1 
        9 29645 1 1 197 PRO CA   C -25.734 -28.831 -23.982 1.00 . A A . 567 PRO CA   1 1 
        9 29646 1 1 197 PRO CB   C -27.035 -29.383 -24.565 1.00 . A A . 567 PRO CB   1 1 
        9 29647 1 1 197 PRO CD   C -26.992 -27.037 -24.949 1.00 . A A . 567 PRO CD   1 1 
        9 29648 1 1 197 PRO CG   C -27.410 -28.344 -25.616 1.00 . A A . 567 PRO CG   1 1 
        9 29649 1 1 197 PRO HA   H -25.655 -29.123 -22.935 1.00 . A A . 567 PRO HA   1 1 
        9 29650 1 1 197 PRO HB2  H -26.901 -30.373 -25.001 1.00 . A A . 567 PRO HB2  1 1 
        9 29651 1 1 197 PRO HB3  H -27.800 -29.400 -23.788 1.00 . A A . 567 PRO HB3  1 1 
        9 29652 1 1 197 PRO HD2  H -26.698 -26.303 -25.700 1.00 . A A . 567 PRO HD2  1 1 
        9 29653 1 1 197 PRO HD3  H -27.816 -26.653 -24.346 1.00 . A A . 567 PRO HD3  1 1 
        9 29654 1 1 197 PRO HG2  H -26.815 -28.497 -26.516 1.00 . A A . 567 PRO HG2  1 1 
        9 29655 1 1 197 PRO HG3  H -28.475 -28.358 -25.849 1.00 . A A . 567 PRO HG3  1 1 
        9 29656 1 1 197 PRO N    N -25.882 -27.387 -24.082 1.00 . A A . 567 PRO N    1 1 
        9 29657 1 1 197 PRO O    O -23.942 -30.375 -24.309 1.00 . A A . 567 PRO O    1 1 
        9 29658 1 1 198 ASN C    C -21.924 -28.245 -26.862 1.00 . A A . 568 ASN C    1 1 
        9 29659 1 1 198 ASN CA   C -23.052 -29.263 -26.698 1.00 . A A . 568 ASN CA   1 1 
        9 29660 1 1 198 ASN CB   C -23.612 -29.701 -28.055 1.00 . A A . 568 ASN CB   1 1 
        9 29661 1 1 198 ASN CG   C -24.620 -30.831 -27.902 1.00 . A A . 568 ASN CG   1 1 
        9 29662 1 1 198 ASN H    H -24.631 -27.932 -26.162 1.00 . A A . 568 ASN H    1 1 
        9 29663 1 1 198 ASN HA   H -22.621 -30.138 -26.213 1.00 . A A . 568 ASN HA   1 1 
        9 29664 1 1 198 ASN HB2  H -24.096 -28.856 -28.544 1.00 . A A . 568 ASN HB2  1 1 
        9 29665 1 1 198 ASN HB3  H -22.792 -30.046 -28.683 1.00 . A A . 568 ASN HB3  1 1 
        9 29666 1 1 198 ASN HD21 H -23.138 -32.194 -27.602 1.00 . A A . 568 ASN HD21 1 1 
        9 29667 1 1 198 ASN HD22 H -24.770 -32.825 -27.556 1.00 . A A . 568 ASN HD22 1 1 
        9 29668 1 1 198 ASN N    N -24.145 -28.766 -25.866 1.00 . A A . 568 ASN N    1 1 
        9 29669 1 1 198 ASN ND2  N -24.135 -32.048 -27.669 1.00 . A A . 568 ASN ND2  1 1 
        9 29670 1 1 198 ASN O    O -20.954 -28.513 -27.571 1.00 . A A . 568 ASN O    1 1 
        9 29671 1 1 198 ASN OD1  O -25.825 -30.612 -27.992 1.00 . A A . 568 ASN OD1  1 1 
        9 29672 1 1 199 GLY C    C -20.969 -25.476 -27.801 1.00 . A A . 569 GLY C    1 1 
        9 29673 1 1 199 GLY CA   C -21.060 -26.012 -26.367 1.00 . A A . 569 GLY CA   1 1 
        9 29674 1 1 199 GLY H    H -22.829 -26.917 -25.610 1.00 . A A . 569 GLY H    1 1 
        9 29675 1 1 199 GLY HA2  H -21.338 -25.191 -25.706 1.00 . A A . 569 GLY HA2  1 1 
        9 29676 1 1 199 GLY HA3  H -20.081 -26.385 -26.066 1.00 . A A . 569 GLY HA3  1 1 
        9 29677 1 1 199 GLY N    N -22.038 -27.078 -26.218 1.00 . A A . 569 GLY N    1 1 
        9 29678 1 1 199 GLY O    O -19.865 -25.171 -28.250 1.00 . A A . 569 GLY O    1 1 
        9 29679 1 1 200 PRO C    C -21.710 -23.478 -30.121 1.00 . A A . 570 PRO C    1 1 
        9 29680 1 1 200 PRO CA   C -22.068 -24.955 -29.942 1.00 . A A . 570 PRO CA   1 1 
        9 29681 1 1 200 PRO CB   C -23.479 -25.246 -30.453 1.00 . A A . 570 PRO CB   1 1 
        9 29682 1 1 200 PRO CD   C -23.450 -25.584 -28.102 1.00 . A A . 570 PRO CD   1 1 
        9 29683 1 1 200 PRO CG   C -24.338 -25.031 -29.211 1.00 . A A . 570 PRO CG   1 1 
        9 29684 1 1 200 PRO HA   H -21.348 -25.561 -30.490 1.00 . A A . 570 PRO HA   1 1 
        9 29685 1 1 200 PRO HB2  H -23.767 -24.583 -31.268 1.00 . A A . 570 PRO HB2  1 1 
        9 29686 1 1 200 PRO HB3  H -23.545 -26.290 -30.764 1.00 . A A . 570 PRO HB3  1 1 
        9 29687 1 1 200 PRO HD2  H -23.654 -25.073 -27.161 1.00 . A A . 570 PRO HD2  1 1 
        9 29688 1 1 200 PRO HD3  H -23.629 -26.656 -28.012 1.00 . A A . 570 PRO HD3  1 1 
        9 29689 1 1 200 PRO HG2  H -24.495 -23.963 -29.056 1.00 . A A . 570 PRO HG2  1 1 
        9 29690 1 1 200 PRO HG3  H -25.288 -25.561 -29.272 1.00 . A A . 570 PRO HG3  1 1 
        9 29691 1 1 200 PRO N    N -22.086 -25.353 -28.542 1.00 . A A . 570 PRO N    1 1 
        9 29692 1 1 200 PRO O    O -21.490 -23.041 -31.249 1.00 . A A . 570 PRO O    1 1 
        9 29693 1 1 201 TYR C    C -20.472 -20.899 -27.842 1.00 . A A . 571 TYR C    1 1 
        9 29694 1 1 201 TYR CA   C -21.257 -21.302 -29.094 1.00 . A A . 571 TYR CA   1 1 
        9 29695 1 1 201 TYR CB   C -22.498 -20.423 -29.277 1.00 . A A . 571 TYR CB   1 1 
        9 29696 1 1 201 TYR CD1  C -23.431 -19.962 -26.968 1.00 . A A . 571 TYR CD1  1 1 
        9 29697 1 1 201 TYR CD2  C -24.697 -21.374 -28.485 1.00 . A A . 571 TYR CD2  1 1 
        9 29698 1 1 201 TYR CE1  C -24.428 -20.114 -25.992 1.00 . A A . 571 TYR CE1  1 1 
        9 29699 1 1 201 TYR CE2  C -25.694 -21.537 -27.512 1.00 . A A . 571 TYR CE2  1 1 
        9 29700 1 1 201 TYR CG   C -23.565 -20.590 -28.216 1.00 . A A . 571 TYR CG   1 1 
        9 29701 1 1 201 TYR CZ   C -25.564 -20.901 -26.263 1.00 . A A . 571 TYR CZ   1 1 
        9 29702 1 1 201 TYR H    H -21.868 -23.093 -28.126 1.00 . A A . 571 TYR H    1 1 
        9 29703 1 1 201 TYR HA   H -20.611 -21.161 -29.960 1.00 . A A . 571 TYR HA   1 1 
        9 29704 1 1 201 TYR HB2  H -22.189 -19.378 -29.294 1.00 . A A . 571 TYR HB2  1 1 
        9 29705 1 1 201 TYR HB3  H -22.941 -20.650 -30.246 1.00 . A A . 571 TYR HB3  1 1 
        9 29706 1 1 201 TYR HD1  H -22.561 -19.358 -26.757 1.00 . A A . 571 TYR HD1  1 1 
        9 29707 1 1 201 TYR HD2  H -24.799 -21.854 -29.448 1.00 . A A . 571 TYR HD2  1 1 
        9 29708 1 1 201 TYR HE1  H -24.326 -19.627 -25.033 1.00 . A A . 571 TYR HE1  1 1 
        9 29709 1 1 201 TYR HE2  H -26.561 -22.147 -27.718 1.00 . A A . 571 TYR HE2  1 1 
        9 29710 1 1 201 TYR HH   H -27.266 -21.596 -25.607 1.00 . A A . 571 TYR HH   1 1 
        9 29711 1 1 201 TYR N    N -21.645 -22.704 -29.031 1.00 . A A . 571 TYR N    1 1 
        9 29712 1 1 201 TYR O    O -20.692 -21.462 -26.767 1.00 . A A . 571 TYR O    1 1 
        9 29713 1 1 201 TYR OH   O -26.534 -21.045 -25.316 1.00 . A A . 571 TYR OH   1 1 
        9 29714 1 1 202 PRO C    C -19.621 -18.478 -25.991 1.00 . A A . 572 PRO C    1 1 
        9 29715 1 1 202 PRO CA   C -18.773 -19.400 -26.864 1.00 . A A . 572 PRO CA   1 1 
        9 29716 1 1 202 PRO CB   C -17.631 -18.632 -27.527 1.00 . A A . 572 PRO CB   1 1 
        9 29717 1 1 202 PRO CD   C -19.209 -19.256 -29.207 1.00 . A A . 572 PRO CD   1 1 
        9 29718 1 1 202 PRO CG   C -18.286 -18.107 -28.804 1.00 . A A . 572 PRO CG   1 1 
        9 29719 1 1 202 PRO HA   H -18.371 -20.209 -26.255 1.00 . A A . 572 PRO HA   1 1 
        9 29720 1 1 202 PRO HB2  H -17.263 -17.823 -26.895 1.00 . A A . 572 PRO HB2  1 1 
        9 29721 1 1 202 PRO HB3  H -16.830 -19.325 -27.784 1.00 . A A . 572 PRO HB3  1 1 
        9 29722 1 1 202 PRO HD2  H -20.091 -18.866 -29.715 1.00 . A A . 572 PRO HD2  1 1 
        9 29723 1 1 202 PRO HD3  H -18.671 -19.947 -29.857 1.00 . A A . 572 PRO HD3  1 1 
        9 29724 1 1 202 PRO HG2  H -18.881 -17.224 -28.570 1.00 . A A . 572 PRO HG2  1 1 
        9 29725 1 1 202 PRO HG3  H -17.549 -17.888 -29.577 1.00 . A A . 572 PRO HG3  1 1 
        9 29726 1 1 202 PRO N    N -19.558 -19.925 -27.967 1.00 . A A . 572 PRO N    1 1 
        9 29727 1 1 202 PRO O    O -20.615 -17.919 -26.454 1.00 . A A . 572 PRO O    1 1 
        9 29728 1 1 203 TYR C    C -18.994 -16.685 -22.885 1.00 . A A . 573 TYR C    1 1 
        9 29729 1 1 203 TYR CA   C -19.948 -17.466 -23.790 1.00 . A A . 573 TYR CA   1 1 
        9 29730 1 1 203 TYR CB   C -20.888 -18.351 -22.977 1.00 . A A . 573 TYR CB   1 1 
        9 29731 1 1 203 TYR CD1  C -22.836 -16.810 -22.521 1.00 . A A . 573 TYR CD1  1 1 
        9 29732 1 1 203 TYR CD2  C -21.611 -17.728 -20.637 1.00 . A A . 573 TYR CD2  1 1 
        9 29733 1 1 203 TYR CE1  C -23.683 -16.116 -21.645 1.00 . A A . 573 TYR CE1  1 1 
        9 29734 1 1 203 TYR CE2  C -22.470 -17.058 -19.755 1.00 . A A . 573 TYR CE2  1 1 
        9 29735 1 1 203 TYR CG   C -21.798 -17.608 -22.021 1.00 . A A . 573 TYR CG   1 1 
        9 29736 1 1 203 TYR CZ   C -23.505 -16.244 -20.254 1.00 . A A . 573 TYR CZ   1 1 
        9 29737 1 1 203 TYR H    H -18.408 -18.808 -24.396 1.00 . A A . 573 TYR H    1 1 
        9 29738 1 1 203 TYR HA   H -20.541 -16.744 -24.352 1.00 . A A . 573 TYR HA   1 1 
        9 29739 1 1 203 TYR HB2  H -21.511 -18.914 -23.673 1.00 . A A . 573 TYR HB2  1 1 
        9 29740 1 1 203 TYR HB3  H -20.289 -19.063 -22.411 1.00 . A A . 573 TYR HB3  1 1 
        9 29741 1 1 203 TYR HD1  H -22.986 -16.733 -23.589 1.00 . A A . 573 TYR HD1  1 1 
        9 29742 1 1 203 TYR HD2  H -20.806 -18.335 -20.249 1.00 . A A . 573 TYR HD2  1 1 
        9 29743 1 1 203 TYR HE1  H -24.471 -15.487 -22.035 1.00 . A A . 573 TYR HE1  1 1 
        9 29744 1 1 203 TYR HE2  H -22.341 -17.163 -18.687 1.00 . A A . 573 TYR HE2  1 1 
        9 29745 1 1 203 TYR HH   H -24.995 -15.057 -19.842 1.00 . A A . 573 TYR HH   1 1 
        9 29746 1 1 203 TYR N    N -19.226 -18.317 -24.725 1.00 . A A . 573 TYR N    1 1 
        9 29747 1 1 203 TYR O    O -19.437 -15.900 -22.048 1.00 . A A . 573 TYR O    1 1 
        9 29748 1 1 203 TYR OH   O -24.332 -15.585 -19.393 1.00 . A A . 573 TYR OH   1 1 
        9 29749 1 1 204 THR C    C -16.708 -14.717 -22.483 1.00 . A A . 574 THR C    1 1 
        9 29750 1 1 204 THR CA   C -16.703 -16.219 -22.204 1.00 . A A . 574 THR CA   1 1 
        9 29751 1 1 204 THR CB   C -15.312 -16.835 -22.390 1.00 . A A . 574 THR CB   1 1 
        9 29752 1 1 204 THR CG2  C -14.861 -16.848 -23.850 1.00 . A A . 574 THR CG2  1 1 
        9 29753 1 1 204 THR H    H -17.352 -17.533 -23.746 1.00 . A A . 574 THR H    1 1 
        9 29754 1 1 204 THR HA   H -16.991 -16.368 -21.164 1.00 . A A . 574 THR HA   1 1 
        9 29755 1 1 204 THR HB   H -15.330 -17.860 -22.019 1.00 . A A . 574 THR HB   1 1 
        9 29756 1 1 204 THR HG1  H -13.512 -16.483 -21.772 1.00 . A A . 574 THR HG1  1 1 
        9 29757 1 1 204 THR HG21 H -15.555 -17.435 -24.453 1.00 . A A . 574 THR HG21 1 1 
        9 29758 1 1 204 THR HG22 H -14.812 -15.829 -24.232 1.00 . A A . 574 THR HG22 1 1 
        9 29759 1 1 204 THR HG23 H -13.872 -17.301 -23.924 1.00 . A A . 574 THR HG23 1 1 
        9 29760 1 1 204 THR N    N -17.683 -16.894 -23.037 1.00 . A A . 574 THR N    1 1 
        9 29761 1 1 204 THR O    O -16.677 -14.287 -23.634 1.00 . A A . 574 THR O    1 1 
        9 29762 1 1 204 THR OG1  O -14.378 -16.088 -21.645 1.00 . A A . 574 THR OG1  1 1 
        9 29763 1 1 205 LEU C    C -15.569 -11.973 -20.596 1.00 . A A . 575 LEU C    1 1 
        9 29764 1 1 205 LEU CA   C -16.713 -12.476 -21.464 1.00 . A A . 575 LEU CA   1 1 
        9 29765 1 1 205 LEU CB   C -18.084 -11.890 -21.094 1.00 . A A . 575 LEU CB   1 1 
        9 29766 1 1 205 LEU CD1  C -17.919 -10.933 -18.745 1.00 . A A . 575 LEU CD1  1 1 
        9 29767 1 1 205 LEU CD2  C -19.997 -12.009 -19.503 1.00 . A A . 575 LEU CD2  1 1 
        9 29768 1 1 205 LEU CG   C -18.476 -12.059 -19.620 1.00 . A A . 575 LEU CG   1 1 
        9 29769 1 1 205 LEU H    H -16.796 -14.355 -20.494 1.00 . A A . 575 LEU H    1 1 
        9 29770 1 1 205 LEU HA   H -16.499 -12.182 -22.492 1.00 . A A . 575 LEU HA   1 1 
        9 29771 1 1 205 LEU HB2  H -18.102 -10.830 -21.345 1.00 . A A . 575 LEU HB2  1 1 
        9 29772 1 1 205 LEU HB3  H -18.831 -12.390 -21.708 1.00 . A A . 575 LEU HB3  1 1 
        9 29773 1 1 205 LEU HD11 H -18.256  -9.972 -19.133 1.00 . A A . 575 LEU HD11 1 1 
        9 29774 1 1 205 LEU HD12 H -18.282 -11.057 -17.724 1.00 . A A . 575 LEU HD12 1 1 
        9 29775 1 1 205 LEU HD13 H -16.829 -10.953 -18.732 1.00 . A A . 575 LEU HD13 1 1 
        9 29776 1 1 205 LEU HD21 H -20.285 -12.134 -18.459 1.00 . A A . 575 LEU HD21 1 1 
        9 29777 1 1 205 LEU HD22 H -20.360 -11.045 -19.860 1.00 . A A . 575 LEU HD22 1 1 
        9 29778 1 1 205 LEU HD23 H -20.439 -12.807 -20.100 1.00 . A A . 575 LEU HD23 1 1 
        9 29779 1 1 205 LEU HG   H -18.124 -13.021 -19.248 1.00 . A A . 575 LEU HG   1 1 
        9 29780 1 1 205 LEU N    N -16.750 -13.928 -21.407 1.00 . A A . 575 LEU N    1 1 
        9 29781 1 1 205 LEU O    O -15.282 -12.560 -19.552 1.00 . A A . 575 LEU O    1 1 
        9 29782 1 1 206 LYS C    C -14.404  -9.282 -19.267 1.00 . A A . 576 LYS C    1 1 
        9 29783 1 1 206 LYS CA   C -13.829 -10.316 -20.227 1.00 . A A . 576 LYS CA   1 1 
        9 29784 1 1 206 LYS CB   C -12.763  -9.723 -21.149 1.00 . A A . 576 LYS CB   1 1 
        9 29785 1 1 206 LYS CD   C -10.942 -10.076 -19.381 1.00 . A A . 576 LYS CD   1 1 
        9 29786 1 1 206 LYS CE   C -10.476 -11.357 -20.075 1.00 . A A . 576 LYS CE   1 1 
        9 29787 1 1 206 LYS CG   C -11.591  -9.105 -20.375 1.00 . A A . 576 LYS CG   1 1 
        9 29788 1 1 206 LYS H    H -15.170 -10.445 -21.883 1.00 . A A . 576 LYS H    1 1 
        9 29789 1 1 206 LYS HA   H -13.374 -11.113 -19.639 1.00 . A A . 576 LYS HA   1 1 
        9 29790 1 1 206 LYS HB2  H -12.384 -10.510 -21.801 1.00 . A A . 576 LYS HB2  1 1 
        9 29791 1 1 206 LYS HB3  H -13.219  -8.952 -21.770 1.00 . A A . 576 LYS HB3  1 1 
        9 29792 1 1 206 LYS HD2  H -10.085  -9.582 -18.923 1.00 . A A . 576 LYS HD2  1 1 
        9 29793 1 1 206 LYS HD3  H -11.652 -10.326 -18.595 1.00 . A A . 576 LYS HD3  1 1 
        9 29794 1 1 206 LYS HE2  H -11.323 -11.826 -20.575 1.00 . A A . 576 LYS HE2  1 1 
        9 29795 1 1 206 LYS HE3  H  -9.722 -11.105 -20.820 1.00 . A A . 576 LYS HE3  1 1 
        9 29796 1 1 206 LYS HG2  H -10.835  -8.777 -21.090 1.00 . A A . 576 LYS HG2  1 1 
        9 29797 1 1 206 LYS HG3  H -11.942  -8.228 -19.829 1.00 . A A . 576 LYS HG3  1 1 
        9 29798 1 1 206 LYS HZ1  H  -9.595 -13.142 -19.573 1.00 . A A . 576 LYS HZ1  1 1 
        9 29799 1 1 206 LYS HZ2  H  -9.124 -11.890 -18.621 1.00 . A A . 576 LYS HZ2  1 1 
        9 29800 1 1 206 LYS HZ3  H -10.612 -12.561 -18.417 1.00 . A A . 576 LYS HZ3  1 1 
        9 29801 1 1 206 LYS N    N -14.909 -10.891 -21.014 1.00 . A A . 576 LYS N    1 1 
        9 29802 1 1 206 LYS NZ   N  -9.911 -12.309 -19.098 1.00 . A A . 576 LYS NZ   1 1 
        9 29803 1 1 206 LYS O    O -15.231  -8.460 -19.663 1.00 . A A . 576 LYS O    1 1 
        9 29804 1 1 207 LEU C    C -13.299  -8.095 -15.991 1.00 . A A . 577 LEU C    1 1 
        9 29805 1 1 207 LEU CA   C -14.414  -8.389 -16.992 1.00 . A A . 577 LEU CA   1 1 
        9 29806 1 1 207 LEU CB   C -15.709  -8.891 -16.329 1.00 . A A . 577 LEU CB   1 1 
        9 29807 1 1 207 LEU CD1  C -14.849 -11.300 -16.055 1.00 . A A . 577 LEU CD1  1 1 
        9 29808 1 1 207 LEU CD2  C -15.102  -9.842 -14.055 1.00 . A A . 577 LEU CD2  1 1 
        9 29809 1 1 207 LEU CG   C -15.651 -10.150 -15.447 1.00 . A A . 577 LEU CG   1 1 
        9 29810 1 1 207 LEU H    H -13.298 -10.031 -17.734 1.00 . A A . 577 LEU H    1 1 
        9 29811 1 1 207 LEU HA   H -14.645  -7.449 -17.496 1.00 . A A . 577 LEU HA   1 1 
        9 29812 1 1 207 LEU HB2  H -16.106  -8.081 -15.718 1.00 . A A . 577 LEU HB2  1 1 
        9 29813 1 1 207 LEU HB3  H -16.428  -9.084 -17.125 1.00 . A A . 577 LEU HB3  1 1 
        9 29814 1 1 207 LEU HD11 H -15.232 -11.528 -17.050 1.00 . A A . 577 LEU HD11 1 1 
        9 29815 1 1 207 LEU HD12 H -13.794 -11.033 -16.112 1.00 . A A . 577 LEU HD12 1 1 
        9 29816 1 1 207 LEU HD13 H -14.954 -12.183 -15.424 1.00 . A A . 577 LEU HD13 1 1 
        9 29817 1 1 207 LEU HD21 H -15.655  -9.009 -13.619 1.00 . A A . 577 LEU HD21 1 1 
        9 29818 1 1 207 LEU HD22 H -15.224 -10.719 -13.421 1.00 . A A . 577 LEU HD22 1 1 
        9 29819 1 1 207 LEU HD23 H -14.044  -9.588 -14.109 1.00 . A A . 577 LEU HD23 1 1 
        9 29820 1 1 207 LEU HG   H -16.676 -10.497 -15.315 1.00 . A A . 577 LEU HG   1 1 
        9 29821 1 1 207 LEU N    N -13.966  -9.325 -18.008 1.00 . A A . 577 LEU N    1 1 
        9 29822 1 1 207 LEU O    O -12.411  -8.919 -15.775 1.00 . A A . 577 LEU O    1 1 
        9 29823 1 1 208 CYS C    C -12.932  -5.308 -13.587 1.00 . A A . 578 CYS C    1 1 
        9 29824 1 1 208 CYS CA   C -12.383  -6.492 -14.380 1.00 . A A . 578 CYS CA   1 1 
        9 29825 1 1 208 CYS CB   C -11.072  -6.110 -15.072 1.00 . A A . 578 CYS CB   1 1 
        9 29826 1 1 208 CYS H    H -14.099  -6.270 -15.614 1.00 . A A . 578 CYS H    1 1 
        9 29827 1 1 208 CYS HA   H -12.196  -7.319 -13.694 1.00 . A A . 578 CYS HA   1 1 
        9 29828 1 1 208 CYS HB2  H -10.315  -5.877 -14.323 1.00 . A A . 578 CYS HB2  1 1 
        9 29829 1 1 208 CYS HB3  H -10.722  -6.949 -15.674 1.00 . A A . 578 CYS HB3  1 1 
        9 29830 1 1 208 CYS HG   H -11.600  -3.808 -15.153 1.00 . A A . 578 CYS HG   1 1 
        9 29831 1 1 208 CYS N    N -13.355  -6.911 -15.380 1.00 . A A . 578 CYS N    1 1 
        9 29832 1 1 208 CYS O    O -14.021  -4.811 -13.876 1.00 . A A . 578 CYS O    1 1 
        9 29833 1 1 208 CYS SG   S -11.316  -4.665 -16.138 1.00 . A A . 578 CYS SG   1 1 
        9 29834 1 1 209 PHE C    C -12.394  -2.417 -12.625 1.00 . A A . 579 PHE C    1 1 
        9 29835 1 1 209 PHE CA   C -12.560  -3.692 -11.796 1.00 . A A . 579 PHE CA   1 1 
        9 29836 1 1 209 PHE CB   C -11.703  -3.631 -10.531 1.00 . A A . 579 PHE CB   1 1 
        9 29837 1 1 209 PHE CD1  C -12.803  -5.289  -8.976 1.00 . A A . 579 PHE CD1  1 1 
        9 29838 1 1 209 PHE CD2  C -10.547  -5.737  -9.754 1.00 . A A . 579 PHE CD2  1 1 
        9 29839 1 1 209 PHE CE1  C -12.789  -6.488  -8.246 1.00 . A A . 579 PHE CE1  1 1 
        9 29840 1 1 209 PHE CE2  C -10.532  -6.932  -9.024 1.00 . A A . 579 PHE CE2  1 1 
        9 29841 1 1 209 PHE CG   C -11.685  -4.917  -9.733 1.00 . A A . 579 PHE CG   1 1 
        9 29842 1 1 209 PHE CZ   C -11.653  -7.312  -8.274 1.00 . A A . 579 PHE CZ   1 1 
        9 29843 1 1 209 PHE H    H -11.309  -5.317 -12.361 1.00 . A A . 579 PHE H    1 1 
        9 29844 1 1 209 PHE HA   H -13.605  -3.792 -11.505 1.00 . A A . 579 PHE HA   1 1 
        9 29845 1 1 209 PHE HB2  H -10.679  -3.385 -10.815 1.00 . A A . 579 PHE HB2  1 1 
        9 29846 1 1 209 PHE HB3  H -12.075  -2.828  -9.894 1.00 . A A . 579 PHE HB3  1 1 
        9 29847 1 1 209 PHE HD1  H -13.676  -4.654  -8.952 1.00 . A A . 579 PHE HD1  1 1 
        9 29848 1 1 209 PHE HD2  H  -9.681  -5.451 -10.332 1.00 . A A . 579 PHE HD2  1 1 
        9 29849 1 1 209 PHE HE1  H -13.653  -6.779  -7.667 1.00 . A A . 579 PHE HE1  1 1 
        9 29850 1 1 209 PHE HE2  H  -9.658  -7.565  -9.041 1.00 . A A . 579 PHE HE2  1 1 
        9 29851 1 1 209 PHE HZ   H -11.642  -8.239  -7.719 1.00 . A A . 579 PHE HZ   1 1 
        9 29852 1 1 209 PHE N    N -12.178  -4.853 -12.585 1.00 . A A . 579 PHE N    1 1 
        9 29853 1 1 209 PHE O    O -11.455  -2.307 -13.415 1.00 . A A . 579 PHE O    1 1 
        9 29854 1 1 210 SER C    C -13.546   0.960 -12.145 1.00 . A A . 580 SER C    1 1 
        9 29855 1 1 210 SER CA   C -13.250  -0.169 -13.124 1.00 . A A . 580 SER CA   1 1 
        9 29856 1 1 210 SER CB   C -14.247  -0.155 -14.278 1.00 . A A . 580 SER CB   1 1 
        9 29857 1 1 210 SER H    H -14.065  -1.614 -11.802 1.00 . A A . 580 SER H    1 1 
        9 29858 1 1 210 SER HA   H -12.250  -0.020 -13.532 1.00 . A A . 580 SER HA   1 1 
        9 29859 1 1 210 SER HB2  H -14.044  -1.002 -14.935 1.00 . A A . 580 SER HB2  1 1 
        9 29860 1 1 210 SER HB3  H -15.263  -0.245 -13.893 1.00 . A A . 580 SER HB3  1 1 
        9 29861 1 1 210 SER HG   H -14.724   1.017 -15.754 1.00 . A A . 580 SER HG   1 1 
        9 29862 1 1 210 SER N    N -13.303  -1.456 -12.447 1.00 . A A . 580 SER N    1 1 
        9 29863 1 1 210 SER O    O -14.345   0.779 -11.226 1.00 . A A . 580 SER O    1 1 
        9 29864 1 1 210 SER OG   O -14.120   1.047 -15.008 1.00 . A A . 580 SER OG   1 1 
        9 29865 1 1 211 THR C    C -14.361   4.041 -11.947 1.00 . A A . 581 THR C    1 1 
        9 29866 1 1 211 THR CA   C -13.162   3.251 -11.438 1.00 . A A . 581 THR CA   1 1 
        9 29867 1 1 211 THR CB   C -11.906   4.122 -11.343 1.00 . A A . 581 THR CB   1 1 
        9 29868 1 1 211 THR CG2  C -12.099   5.229 -10.312 1.00 . A A . 581 THR CG2  1 1 
        9 29869 1 1 211 THR H    H -12.268   2.239 -13.092 1.00 . A A . 581 THR H    1 1 
        9 29870 1 1 211 THR HA   H -13.391   2.881 -10.439 1.00 . A A . 581 THR HA   1 1 
        9 29871 1 1 211 THR HB   H -11.692   4.559 -12.319 1.00 . A A . 581 THR HB   1 1 
        9 29872 1 1 211 THR HG1  H -10.035   3.891 -10.888 1.00 . A A . 581 THR HG1  1 1 
        9 29873 1 1 211 THR HG21 H -12.928   5.870 -10.609 1.00 . A A . 581 THR HG21 1 1 
        9 29874 1 1 211 THR HG22 H -12.308   4.790  -9.336 1.00 . A A . 581 THR HG22 1 1 
        9 29875 1 1 211 THR HG23 H -11.192   5.830 -10.248 1.00 . A A . 581 THR HG23 1 1 
        9 29876 1 1 211 THR N    N -12.919   2.124 -12.328 1.00 . A A . 581 THR N    1 1 
        9 29877 1 1 211 THR O    O -14.252   4.813 -12.898 1.00 . A A . 581 THR O    1 1 
        9 29878 1 1 211 THR OG1  O -10.810   3.327 -10.942 1.00 . A A . 581 THR OG1  1 1 
        9 29879 1 1 212 ALA C    C -17.403   5.007 -10.299 1.00 . A A . 582 ALA C    1 1 
        9 29880 1 1 212 ALA CA   C -16.747   4.535 -11.593 1.00 . A A . 582 ALA CA   1 1 
        9 29881 1 1 212 ALA CB   C -17.671   3.619 -12.392 1.00 . A A . 582 ALA CB   1 1 
        9 29882 1 1 212 ALA H    H -15.531   3.158 -10.547 1.00 . A A . 582 ALA H    1 1 
        9 29883 1 1 212 ALA HA   H -16.521   5.413 -12.200 1.00 . A A . 582 ALA HA   1 1 
        9 29884 1 1 212 ALA HB1  H -17.913   2.739 -11.798 1.00 . A A . 582 ALA HB1  1 1 
        9 29885 1 1 212 ALA HB2  H -18.588   4.151 -12.643 1.00 . A A . 582 ALA HB2  1 1 
        9 29886 1 1 212 ALA HB3  H -17.173   3.313 -13.313 1.00 . A A . 582 ALA HB3  1 1 
        9 29887 1 1 212 ALA N    N -15.507   3.835 -11.297 1.00 . A A . 582 ALA N    1 1 
        9 29888 1 1 212 ALA O    O -17.091   4.506  -9.220 1.00 . A A . 582 ALA O    1 1 
        9 29889 1 1 213 GLN C    C -20.409   5.694  -9.144 1.00 . A A . 583 GLN C    1 1 
        9 29890 1 1 213 GLN CA   C -19.078   6.442  -9.251 1.00 . A A . 583 GLN CA   1 1 
        9 29891 1 1 213 GLN CB   C -19.308   7.950  -9.372 1.00 . A A . 583 GLN CB   1 1 
        9 29892 1 1 213 GLN CD   C -18.184  10.220  -9.417 1.00 . A A . 583 GLN CD   1 1 
        9 29893 1 1 213 GLN CG   C -17.980   8.710  -9.353 1.00 . A A . 583 GLN CG   1 1 
        9 29894 1 1 213 GLN H    H -18.509   6.379 -11.308 1.00 . A A . 583 GLN H    1 1 
        9 29895 1 1 213 GLN HA   H -18.504   6.248  -8.346 1.00 . A A . 583 GLN HA   1 1 
        9 29896 1 1 213 GLN HB2  H -19.833   8.163 -10.303 1.00 . A A . 583 GLN HB2  1 1 
        9 29897 1 1 213 GLN HB3  H -19.920   8.284  -8.533 1.00 . A A . 583 GLN HB3  1 1 
        9 29898 1 1 213 GLN HE21 H -16.180  10.548  -9.357 1.00 . A A . 583 GLN HE21 1 1 
        9 29899 1 1 213 GLN HE22 H -17.183  11.984  -9.443 1.00 . A A . 583 GLN HE22 1 1 
        9 29900 1 1 213 GLN HG2  H -17.441   8.466  -8.437 1.00 . A A . 583 GLN HG2  1 1 
        9 29901 1 1 213 GLN HG3  H -17.371   8.400 -10.202 1.00 . A A . 583 GLN HG3  1 1 
        9 29902 1 1 213 GLN N    N -18.320   5.971 -10.404 1.00 . A A . 583 GLN N    1 1 
        9 29903 1 1 213 GLN NE2  N -17.093  10.978  -9.406 1.00 . A A . 583 GLN NE2  1 1 
        9 29904 1 1 213 GLN O    O -21.025   5.669  -8.076 1.00 . A A . 583 GLN O    1 1 
        9 29905 1 1 213 GLN OE1  O -19.311  10.708  -9.475 1.00 . A A . 583 GLN OE1  1 1 
        9 29906 1 1 214 HIS C    C -22.024   3.384 -11.544 1.00 . A A . 584 HIS C    1 1 
        9 29907 1 1 214 HIS CA   C -22.068   4.289 -10.309 1.00 . A A . 584 HIS CA   1 1 
        9 29908 1 1 214 HIS CB   C -23.277   5.226 -10.387 1.00 . A A . 584 HIS CB   1 1 
        9 29909 1 1 214 HIS CD2  C -25.075   3.701  -9.407 1.00 . A A . 584 HIS CD2  1 1 
        9 29910 1 1 214 HIS CE1  C -26.526   3.731 -11.062 1.00 . A A . 584 HIS CE1  1 1 
        9 29911 1 1 214 HIS CG   C -24.593   4.495 -10.408 1.00 . A A . 584 HIS CG   1 1 
        9 29912 1 1 214 HIS H    H -20.314   5.166 -11.099 1.00 . A A . 584 HIS H    1 1 
        9 29913 1 1 214 HIS HA   H -22.145   3.669  -9.416 1.00 . A A . 584 HIS HA   1 1 
        9 29914 1 1 214 HIS HB2  H -23.271   5.889  -9.523 1.00 . A A . 584 HIS HB2  1 1 
        9 29915 1 1 214 HIS HB3  H -23.195   5.836 -11.287 1.00 . A A . 584 HIS HB3  1 1 
        9 29916 1 1 214 HIS HD2  H -24.588   3.485  -8.467 1.00 . A A . 584 HIS HD2  1 1 
        9 29917 1 1 214 HIS HE1  H -27.412   3.528 -11.647 1.00 . A A . 584 HIS HE1  1 1 
        9 29918 1 1 214 HIS HE2  H -26.907   2.609  -9.326 1.00 . A A . 584 HIS HE2  1 1 
        9 29919 1 1 214 HIS N    N -20.852   5.084 -10.248 1.00 . A A . 584 HIS N    1 1 
        9 29920 1 1 214 HIS ND1  N -25.514   4.517 -11.461 1.00 . A A . 584 HIS ND1  1 1 
        9 29921 1 1 214 HIS NE2  N -26.292   3.227  -9.836 1.00 . A A . 584 HIS NE2  1 1 
        9 29922 1 1 214 HIS O    O -21.235   3.626 -12.457 1.00 . A A . 584 HIS O    1 1 
        9 29923 1 1 215 ALA C    C -23.841   2.067 -13.803 1.00 . A A . 585 ALA C    1 1 
        9 29924 1 1 215 ALA CA   C -22.943   1.455 -12.724 1.00 . A A . 585 ALA CA   1 1 
        9 29925 1 1 215 ALA CB   C -23.452   0.089 -12.268 1.00 . A A . 585 ALA CB   1 1 
        9 29926 1 1 215 ALA H    H -23.471   2.160 -10.791 1.00 . A A . 585 ALA H    1 1 
        9 29927 1 1 215 ALA HA   H -21.942   1.328 -13.138 1.00 . A A . 585 ALA HA   1 1 
        9 29928 1 1 215 ALA HB1  H -24.433   0.193 -11.805 1.00 . A A . 585 ALA HB1  1 1 
        9 29929 1 1 215 ALA HB2  H -23.526  -0.577 -13.129 1.00 . A A . 585 ALA HB2  1 1 
        9 29930 1 1 215 ALA HB3  H -22.750  -0.335 -11.550 1.00 . A A . 585 ALA HB3  1 1 
        9 29931 1 1 215 ALA N    N -22.862   2.345 -11.576 1.00 . A A . 585 ALA N    1 1 
        9 29932 1 1 215 ALA O    O -24.988   1.655 -13.974 1.00 . A A . 585 ALA O    1 1 
        9 29933 1 1 216 SER C    C -23.071   4.150 -16.708 1.00 . A A . 586 SER C    1 1 
        9 29934 1 1 216 SER CA   C -24.030   3.750 -15.590 1.00 . A A . 586 SER CA   1 1 
        9 29935 1 1 216 SER CB   C -24.729   4.976 -15.003 1.00 . A A . 586 SER CB   1 1 
        9 29936 1 1 216 SER H    H -22.361   3.347 -14.347 1.00 . A A . 586 SER H    1 1 
        9 29937 1 1 216 SER HA   H -24.790   3.086 -16.005 1.00 . A A . 586 SER HA   1 1 
        9 29938 1 1 216 SER HB2  H -25.402   4.657 -14.207 1.00 . A A . 586 SER HB2  1 1 
        9 29939 1 1 216 SER HB3  H -23.982   5.655 -14.590 1.00 . A A . 586 SER HB3  1 1 
        9 29940 1 1 216 SER HG   H -25.896   6.402 -15.622 1.00 . A A . 586 SER HG   1 1 
        9 29941 1 1 216 SER N    N -23.309   3.053 -14.532 1.00 . A A . 586 SER N    1 1 
        9 29942 1 1 216 SER O    O -22.158   4.959 -16.428 1.00 . A A . 586 SER O    1 1 
        9 29943 1 1 216 SER OG   O -25.466   5.636 -16.010 1.00 . A A . 586 SER OG   1 1 
       10 29944 1 1   1 ASP C    C   7.718   5.395  -5.960 1.00 . A A . 371 ASP C    1 1 
       10 29945 1 1   1 ASP CA   C   7.451   6.546  -6.923 1.00 . A A . 371 ASP CA   1 1 
       10 29946 1 1   1 ASP CB   C   7.130   5.989  -8.316 1.00 . A A . 371 ASP CB   1 1 
       10 29947 1 1   1 ASP CG   C   6.858   7.107  -9.319 1.00 . A A . 371 ASP CG   1 1 
       10 29948 1 1   1 ASP H1   H   8.423   8.221  -7.611 1.00 . A A . 371 ASP H1   1 1 
       10 29949 1 1   1 ASP H2   H   9.427   6.959  -7.267 1.00 . A A . 371 ASP H2   1 1 
       10 29950 1 1   1 ASP H3   H   8.775   7.850  -6.049 1.00 . A A . 371 ASP H3   1 1 
       10 29951 1 1   1 ASP HA   H   6.582   7.097  -6.563 1.00 . A A . 371 ASP HA   1 1 
       10 29952 1 1   1 ASP HB2  H   7.963   5.375  -8.657 1.00 . A A . 371 ASP HB2  1 1 
       10 29953 1 1   1 ASP HB3  H   6.249   5.351  -8.247 1.00 . A A . 371 ASP HB3  1 1 
       10 29954 1 1   1 ASP N    N   8.607   7.465  -6.968 1.00 . A A . 371 ASP N    1 1 
       10 29955 1 1   1 ASP O    O   8.825   5.262  -5.440 1.00 . A A . 371 ASP O    1 1 
       10 29956 1 1   1 ASP OD1  O   7.832   7.795  -9.697 1.00 . A A . 371 ASP OD1  1 1 
       10 29957 1 1   1 ASP OD2  O   5.680   7.266  -9.703 1.00 . A A . 371 ASP OD2  1 1 
       10 29958 1 1   2 TYR C    C   5.978   2.250  -5.413 1.00 . A A . 372 TYR C    1 1 
       10 29959 1 1   2 TYR CA   C   6.835   3.389  -4.868 1.00 . A A . 372 TYR CA   1 1 
       10 29960 1 1   2 TYR CB   C   6.429   3.742  -3.438 1.00 . A A . 372 TYR CB   1 1 
       10 29961 1 1   2 TYR CD1  C   7.859   2.267  -1.981 1.00 . A A . 372 TYR CD1  1 1 
       10 29962 1 1   2 TYR CD2  C   5.462   1.866  -2.055 1.00 . A A . 372 TYR CD2  1 1 
       10 29963 1 1   2 TYR CE1  C   8.013   1.206  -1.076 1.00 . A A . 372 TYR CE1  1 1 
       10 29964 1 1   2 TYR CE2  C   5.607   0.807  -1.149 1.00 . A A . 372 TYR CE2  1 1 
       10 29965 1 1   2 TYR CG   C   6.586   2.595  -2.467 1.00 . A A . 372 TYR CG   1 1 
       10 29966 1 1   2 TYR CZ   C   6.884   0.474  -0.653 1.00 . A A . 372 TYR CZ   1 1 
       10 29967 1 1   2 TYR H    H   5.802   4.730  -6.145 1.00 . A A . 372 TYR H    1 1 
       10 29968 1 1   2 TYR HA   H   7.877   3.071  -4.860 1.00 . A A . 372 TYR HA   1 1 
       10 29969 1 1   2 TYR HB2  H   7.047   4.573  -3.097 1.00 . A A . 372 TYR HB2  1 1 
       10 29970 1 1   2 TYR HB3  H   5.387   4.066  -3.435 1.00 . A A . 372 TYR HB3  1 1 
       10 29971 1 1   2 TYR HD1  H   8.722   2.828  -2.305 1.00 . A A . 372 TYR HD1  1 1 
       10 29972 1 1   2 TYR HD2  H   4.482   2.118  -2.436 1.00 . A A . 372 TYR HD2  1 1 
       10 29973 1 1   2 TYR HE1  H   8.993   0.953  -0.700 1.00 . A A . 372 TYR HE1  1 1 
       10 29974 1 1   2 TYR HE2  H   4.742   0.244  -0.828 1.00 . A A . 372 TYR HE2  1 1 
       10 29975 1 1   2 TYR HH   H   7.935  -0.689   0.502 1.00 . A A . 372 TYR HH   1 1 
       10 29976 1 1   2 TYR N    N   6.702   4.561  -5.720 1.00 . A A . 372 TYR N    1 1 
       10 29977 1 1   2 TYR O    O   4.883   2.481  -5.924 1.00 . A A . 372 TYR O    1 1 
       10 29978 1 1   2 TYR OH   O   7.023  -0.551   0.236 1.00 . A A . 372 TYR OH   1 1 
       10 29979 1 1   3 GLY C    C   5.641  -0.229  -7.299 1.00 . A A . 373 GLY C    1 1 
       10 29980 1 1   3 GLY CA   C   5.778  -0.165  -5.772 1.00 . A A . 373 GLY CA   1 1 
       10 29981 1 1   3 GLY H    H   7.392   0.894  -4.878 1.00 . A A . 373 GLY H    1 1 
       10 29982 1 1   3 GLY HA2  H   6.314  -1.053  -5.436 1.00 . A A . 373 GLY HA2  1 1 
       10 29983 1 1   3 GLY HA3  H   4.781  -0.181  -5.332 1.00 . A A . 373 GLY HA3  1 1 
       10 29984 1 1   3 GLY N    N   6.483   1.018  -5.302 1.00 . A A . 373 GLY N    1 1 
       10 29985 1 1   3 GLY O    O   4.599  -0.674  -7.779 1.00 . A A . 373 GLY O    1 1 
       10 29986 1 1   4 PRO C    C   6.605  -1.212 -10.119 1.00 . A A . 374 PRO C    1 1 
       10 29987 1 1   4 PRO CA   C   6.540   0.203  -9.540 1.00 . A A . 374 PRO CA   1 1 
       10 29988 1 1   4 PRO CB   C   7.734   1.032 -10.012 1.00 . A A . 374 PRO CB   1 1 
       10 29989 1 1   4 PRO CD   C   7.948   0.685  -7.670 1.00 . A A . 374 PRO CD   1 1 
       10 29990 1 1   4 PRO CG   C   8.787   0.749  -8.944 1.00 . A A . 374 PRO CG   1 1 
       10 29991 1 1   4 PRO HA   H   5.610   0.680  -9.851 1.00 . A A . 374 PRO HA   1 1 
       10 29992 1 1   4 PRO HB2  H   8.072   0.731 -11.005 1.00 . A A . 374 PRO HB2  1 1 
       10 29993 1 1   4 PRO HB3  H   7.476   2.091  -9.997 1.00 . A A . 374 PRO HB3  1 1 
       10 29994 1 1   4 PRO HD2  H   8.407   0.020  -6.937 1.00 . A A . 374 PRO HD2  1 1 
       10 29995 1 1   4 PRO HD3  H   7.844   1.692  -7.266 1.00 . A A . 374 PRO HD3  1 1 
       10 29996 1 1   4 PRO HG2  H   9.249  -0.221  -9.128 1.00 . A A . 374 PRO HG2  1 1 
       10 29997 1 1   4 PRO HG3  H   9.539   1.536  -8.897 1.00 . A A . 374 PRO HG3  1 1 
       10 29998 1 1   4 PRO N    N   6.646   0.194  -8.088 1.00 . A A . 374 PRO N    1 1 
       10 29999 1 1   4 PRO O    O   6.045  -1.470 -11.184 1.00 . A A . 374 PRO O    1 1 
       10 30000 1 1   5 HIS C    C   7.873  -4.388  -8.661 1.00 . A A . 375 HIS C    1 1 
       10 30001 1 1   5 HIS CA   C   7.406  -3.524  -9.835 1.00 . A A . 375 HIS CA   1 1 
       10 30002 1 1   5 HIS CB   C   8.391  -3.633 -11.002 1.00 . A A . 375 HIS CB   1 1 
       10 30003 1 1   5 HIS CD2  C  10.162  -1.812 -11.244 1.00 . A A . 375 HIS CD2  1 1 
       10 30004 1 1   5 HIS CE1  C  11.730  -2.640  -9.938 1.00 . A A . 375 HIS CE1  1 1 
       10 30005 1 1   5 HIS CG   C   9.728  -2.998 -10.724 1.00 . A A . 375 HIS CG   1 1 
       10 30006 1 1   5 HIS H    H   7.736  -1.862  -8.562 1.00 . A A . 375 HIS H    1 1 
       10 30007 1 1   5 HIS HA   H   6.433  -3.889 -10.163 1.00 . A A . 375 HIS HA   1 1 
       10 30008 1 1   5 HIS HB2  H   8.546  -4.686 -11.239 1.00 . A A . 375 HIS HB2  1 1 
       10 30009 1 1   5 HIS HB3  H   7.958  -3.148 -11.876 1.00 . A A . 375 HIS HB3  1 1 
       10 30010 1 1   5 HIS HD2  H   9.620  -1.168 -11.920 1.00 . A A . 375 HIS HD2  1 1 
       10 30011 1 1   5 HIS HE1  H  12.662  -2.745  -9.403 1.00 . A A . 375 HIS HE1  1 1 
       10 30012 1 1   5 HIS HE2  H  12.021  -0.812 -10.931 1.00 . A A . 375 HIS HE2  1 1 
       10 30013 1 1   5 HIS N    N   7.285  -2.133  -9.424 1.00 . A A . 375 HIS N    1 1 
       10 30014 1 1   5 HIS ND1  N  10.721  -3.526  -9.896 1.00 . A A . 375 HIS ND1  1 1 
       10 30015 1 1   5 HIS NE2  N  11.423  -1.603 -10.738 1.00 . A A . 375 HIS NE2  1 1 
       10 30016 1 1   5 HIS O    O   8.414  -3.881  -7.679 1.00 . A A . 375 HIS O    1 1 
       10 30017 1 1   6 ALA C    C   9.584  -6.977  -7.966 1.00 . A A . 376 ALA C    1 1 
       10 30018 1 1   6 ALA CA   C   8.103  -6.660  -7.774 1.00 . A A . 376 ALA CA   1 1 
       10 30019 1 1   6 ALA CB   C   7.254  -7.925  -7.876 1.00 . A A . 376 ALA CB   1 1 
       10 30020 1 1   6 ALA H    H   7.182  -6.062  -9.584 1.00 . A A . 376 ALA H    1 1 
       10 30021 1 1   6 ALA HA   H   7.964  -6.235  -6.780 1.00 . A A . 376 ALA HA   1 1 
       10 30022 1 1   6 ALA HB1  H   7.401  -8.384  -8.854 1.00 . A A . 376 ALA HB1  1 1 
       10 30023 1 1   6 ALA HB2  H   7.554  -8.629  -7.100 1.00 . A A . 376 ALA HB2  1 1 
       10 30024 1 1   6 ALA HB3  H   6.203  -7.670  -7.743 1.00 . A A . 376 ALA HB3  1 1 
       10 30025 1 1   6 ALA N    N   7.662  -5.702  -8.772 1.00 . A A . 376 ALA N    1 1 
       10 30026 1 1   6 ALA O    O  10.157  -6.693  -9.016 1.00 . A A . 376 ALA O    1 1 
       10 30027 1 1   7 ASP C    C  11.918  -9.179  -7.747 1.00 . A A . 377 ASP C    1 1 
       10 30028 1 1   7 ASP CA   C  11.635  -7.876  -6.990 1.00 . A A . 377 ASP CA   1 1 
       10 30029 1 1   7 ASP CB   C  12.170  -7.905  -5.557 1.00 . A A . 377 ASP CB   1 1 
       10 30030 1 1   7 ASP CG   C  13.695  -7.883  -5.509 1.00 . A A . 377 ASP CG   1 1 
       10 30031 1 1   7 ASP H    H   9.697  -7.816  -6.114 1.00 . A A . 377 ASP H    1 1 
       10 30032 1 1   7 ASP HA   H  12.132  -7.065  -7.524 1.00 . A A . 377 ASP HA   1 1 
       10 30033 1 1   7 ASP HB2  H  11.799  -7.029  -5.025 1.00 . A A . 377 ASP HB2  1 1 
       10 30034 1 1   7 ASP HB3  H  11.798  -8.797  -5.053 1.00 . A A . 377 ASP HB3  1 1 
       10 30035 1 1   7 ASP N    N  10.211  -7.572  -6.948 1.00 . A A . 377 ASP N    1 1 
       10 30036 1 1   7 ASP O    O  13.080  -9.550  -7.920 1.00 . A A . 377 ASP O    1 1 
       10 30037 1 1   7 ASP OD1  O  14.289  -7.034  -6.213 1.00 . A A . 377 ASP OD1  1 1 
       10 30038 1 1   7 ASP OD2  O  14.260  -8.713  -4.764 1.00 . A A . 377 ASP OD2  1 1 
       10 30039 1 1   8 SER C    C   9.804 -11.320  -9.889 1.00 . A A . 378 SER C    1 1 
       10 30040 1 1   8 SER CA   C  10.997 -11.119  -8.949 1.00 . A A . 378 SER CA   1 1 
       10 30041 1 1   8 SER CB   C  11.063 -12.304  -7.986 1.00 . A A . 378 SER CB   1 1 
       10 30042 1 1   8 SER H    H   9.934  -9.533  -8.017 1.00 . A A . 378 SER H    1 1 
       10 30043 1 1   8 SER HA   H  11.916 -11.085  -9.534 1.00 . A A . 378 SER HA   1 1 
       10 30044 1 1   8 SER HB2  H  10.096 -12.415  -7.497 1.00 . A A . 378 SER HB2  1 1 
       10 30045 1 1   8 SER HB3  H  11.278 -13.209  -8.556 1.00 . A A . 378 SER HB3  1 1 
       10 30046 1 1   8 SER HG   H  12.035 -12.869  -6.409 1.00 . A A . 378 SER HG   1 1 
       10 30047 1 1   8 SER N    N  10.867  -9.875  -8.199 1.00 . A A . 378 SER N    1 1 
       10 30048 1 1   8 SER O    O   8.718 -10.805  -9.620 1.00 . A A . 378 SER O    1 1 
       10 30049 1 1   8 SER OG   O  12.066 -12.122  -7.010 1.00 . A A . 378 SER OG   1 1 
       10 30050 1 1   9 PRO C    C   8.068 -13.550 -11.599 1.00 . A A . 379 PRO C    1 1 
       10 30051 1 1   9 PRO CA   C   8.955 -12.356 -11.974 1.00 . A A . 379 PRO CA   1 1 
       10 30052 1 1   9 PRO CB   C   9.742 -12.663 -13.247 1.00 . A A . 379 PRO CB   1 1 
       10 30053 1 1   9 PRO CD   C  11.252 -12.655 -11.392 1.00 . A A . 379 PRO CD   1 1 
       10 30054 1 1   9 PRO CG   C  10.971 -13.390 -12.703 1.00 . A A . 379 PRO CG   1 1 
       10 30055 1 1   9 PRO HA   H   8.328 -11.478 -12.130 1.00 . A A . 379 PRO HA   1 1 
       10 30056 1 1   9 PRO HB2  H   9.177 -13.284 -13.941 1.00 . A A . 379 PRO HB2  1 1 
       10 30057 1 1   9 PRO HB3  H  10.050 -11.730 -13.720 1.00 . A A . 379 PRO HB3  1 1 
       10 30058 1 1   9 PRO HD2  H  11.622 -13.355 -10.642 1.00 . A A . 379 PRO HD2  1 1 
       10 30059 1 1   9 PRO HD3  H  11.982 -11.865 -11.563 1.00 . A A . 379 PRO HD3  1 1 
       10 30060 1 1   9 PRO HG2  H  10.721 -14.430 -12.496 1.00 . A A . 379 PRO HG2  1 1 
       10 30061 1 1   9 PRO HG3  H  11.813 -13.324 -13.392 1.00 . A A . 379 PRO HG3  1 1 
       10 30062 1 1   9 PRO N    N   9.989 -12.067 -10.989 1.00 . A A . 379 PRO N    1 1 
       10 30063 1 1   9 PRO O    O   7.104 -13.831 -12.312 1.00 . A A . 379 PRO O    1 1 
       10 30064 1 1  10 VAL C    C   7.163 -15.350  -8.657 1.00 . A A . 380 VAL C    1 1 
       10 30065 1 1  10 VAL CA   C   7.644 -15.455 -10.102 1.00 . A A . 380 VAL CA   1 1 
       10 30066 1 1  10 VAL CB   C   8.529 -16.693 -10.298 1.00 . A A . 380 VAL CB   1 1 
       10 30067 1 1  10 VAL CG1  C   7.896 -17.960  -9.718 1.00 . A A . 380 VAL CG1  1 1 
       10 30068 1 1  10 VAL CG2  C   8.761 -16.946 -11.788 1.00 . A A . 380 VAL CG2  1 1 
       10 30069 1 1  10 VAL H    H   9.148 -13.961  -9.925 1.00 . A A . 380 VAL H    1 1 
       10 30070 1 1  10 VAL HA   H   6.764 -15.567 -10.735 1.00 . A A . 380 VAL HA   1 1 
       10 30071 1 1  10 VAL HB   H   9.487 -16.527  -9.806 1.00 . A A . 380 VAL HB   1 1 
       10 30072 1 1  10 VAL HG11 H   7.806 -17.876  -8.636 1.00 . A A . 380 VAL HG11 1 1 
       10 30073 1 1  10 VAL HG12 H   6.912 -18.119 -10.159 1.00 . A A . 380 VAL HG12 1 1 
       10 30074 1 1  10 VAL HG13 H   8.529 -18.817  -9.949 1.00 . A A . 380 VAL HG13 1 1 
       10 30075 1 1  10 VAL HG21 H   9.268 -16.090 -12.235 1.00 . A A . 380 VAL HG21 1 1 
       10 30076 1 1  10 VAL HG22 H   9.379 -17.836 -11.909 1.00 . A A . 380 VAL HG22 1 1 
       10 30077 1 1  10 VAL HG23 H   7.803 -17.102 -12.285 1.00 . A A . 380 VAL HG23 1 1 
       10 30078 1 1  10 VAL N    N   8.375 -14.254 -10.504 1.00 . A A . 380 VAL N    1 1 
       10 30079 1 1  10 VAL O    O   7.779 -14.680  -7.829 1.00 . A A . 380 VAL O    1 1 
       10 30080 1 1  11 LEU C    C   5.024 -17.553  -6.765 1.00 . A A . 381 LEU C    1 1 
       10 30081 1 1  11 LEU CA   C   5.495 -16.125  -7.020 1.00 . A A . 381 LEU CA   1 1 
       10 30082 1 1  11 LEU CB   C   4.394 -15.072  -6.823 1.00 . A A . 381 LEU CB   1 1 
       10 30083 1 1  11 LEU CD1  C   2.206 -16.306  -7.254 1.00 . A A . 381 LEU CD1  1 1 
       10 30084 1 1  11 LEU CD2  C   2.416 -13.913  -7.788 1.00 . A A . 381 LEU CD2  1 1 
       10 30085 1 1  11 LEU CG   C   3.181 -15.234  -7.749 1.00 . A A . 381 LEU CG   1 1 
       10 30086 1 1  11 LEU H    H   5.564 -16.516  -9.101 1.00 . A A . 381 LEU H    1 1 
       10 30087 1 1  11 LEU HA   H   6.287 -15.916  -6.302 1.00 . A A . 381 LEU HA   1 1 
       10 30088 1 1  11 LEU HB2  H   4.054 -15.096  -5.788 1.00 . A A . 381 LEU HB2  1 1 
       10 30089 1 1  11 LEU HB3  H   4.837 -14.093  -7.003 1.00 . A A . 381 LEU HB3  1 1 
       10 30090 1 1  11 LEU HD11 H   1.300 -16.279  -7.858 1.00 . A A . 381 LEU HD11 1 1 
       10 30091 1 1  11 LEU HD12 H   2.650 -17.297  -7.341 1.00 . A A . 381 LEU HD12 1 1 
       10 30092 1 1  11 LEU HD13 H   1.944 -16.112  -6.214 1.00 . A A . 381 LEU HD13 1 1 
       10 30093 1 1  11 LEU HD21 H   1.567 -14.003  -8.465 1.00 . A A . 381 LEU HD21 1 1 
       10 30094 1 1  11 LEU HD22 H   2.062 -13.663  -6.788 1.00 . A A . 381 LEU HD22 1 1 
       10 30095 1 1  11 LEU HD23 H   3.073 -13.123  -8.150 1.00 . A A . 381 LEU HD23 1 1 
       10 30096 1 1  11 LEU HG   H   3.509 -15.473  -8.760 1.00 . A A . 381 LEU HG   1 1 
       10 30097 1 1  11 LEU N    N   6.050 -16.028  -8.362 1.00 . A A . 381 LEU N    1 1 
       10 30098 1 1  11 LEU O    O   4.874 -18.340  -7.701 1.00 . A A . 381 LEU O    1 1 
       10 30099 1 1  12 MET C    C   3.258 -19.157  -4.079 1.00 . A A . 382 MET C    1 1 
       10 30100 1 1  12 MET CA   C   4.381 -19.231  -5.104 1.00 . A A . 382 MET CA   1 1 
       10 30101 1 1  12 MET CB   C   5.578 -19.994  -4.536 1.00 . A A . 382 MET CB   1 1 
       10 30102 1 1  12 MET CE   C   7.350 -22.687  -4.908 1.00 . A A . 382 MET CE   1 1 
       10 30103 1 1  12 MET CG   C   6.697 -20.089  -5.574 1.00 . A A . 382 MET CG   1 1 
       10 30104 1 1  12 MET H    H   4.900 -17.200  -4.769 1.00 . A A . 382 MET H    1 1 
       10 30105 1 1  12 MET HA   H   4.013 -19.766  -5.980 1.00 . A A . 382 MET HA   1 1 
       10 30106 1 1  12 MET HB2  H   5.948 -19.478  -3.650 1.00 . A A . 382 MET HB2  1 1 
       10 30107 1 1  12 MET HB3  H   5.254 -20.996  -4.256 1.00 . A A . 382 MET HB3  1 1 
       10 30108 1 1  12 MET HE1  H   6.886 -22.956  -5.857 1.00 . A A . 382 MET HE1  1 1 
       10 30109 1 1  12 MET HE2  H   8.101 -23.433  -4.649 1.00 . A A . 382 MET HE2  1 1 
       10 30110 1 1  12 MET HE3  H   6.588 -22.659  -4.130 1.00 . A A . 382 MET HE3  1 1 
       10 30111 1 1  12 MET HG2  H   6.291 -20.529  -6.485 1.00 . A A . 382 MET HG2  1 1 
       10 30112 1 1  12 MET HG3  H   7.039 -19.081  -5.811 1.00 . A A . 382 MET HG3  1 1 
       10 30113 1 1  12 MET N    N   4.788 -17.892  -5.497 1.00 . A A . 382 MET N    1 1 
       10 30114 1 1  12 MET O    O   3.200 -18.219  -3.285 1.00 . A A . 382 MET O    1 1 
       10 30115 1 1  12 MET SD   S   8.132 -21.063  -5.052 1.00 . A A . 382 MET SD   1 1 
       10 30116 1 1  13 VAL C    C   0.975 -21.567  -2.668 1.00 . A A . 383 VAL C    1 1 
       10 30117 1 1  13 VAL CA   C   1.191 -20.170  -3.241 1.00 . A A . 383 VAL CA   1 1 
       10 30118 1 1  13 VAL CB   C  -0.025 -19.662  -4.032 1.00 . A A . 383 VAL CB   1 1 
       10 30119 1 1  13 VAL CG1  C  -0.316 -20.550  -5.239 1.00 . A A . 383 VAL CG1  1 1 
       10 30120 1 1  13 VAL CG2  C  -1.275 -19.588  -3.156 1.00 . A A . 383 VAL CG2  1 1 
       10 30121 1 1  13 VAL H    H   2.496 -20.920  -4.737 1.00 . A A . 383 VAL H    1 1 
       10 30122 1 1  13 VAL HA   H   1.354 -19.490  -2.405 1.00 . A A . 383 VAL HA   1 1 
       10 30123 1 1  13 VAL HB   H   0.194 -18.656  -4.389 1.00 . A A . 383 VAL HB   1 1 
       10 30124 1 1  13 VAL HG11 H  -1.178 -20.162  -5.781 1.00 . A A . 383 VAL HG11 1 1 
       10 30125 1 1  13 VAL HG12 H   0.547 -20.555  -5.907 1.00 . A A . 383 VAL HG12 1 1 
       10 30126 1 1  13 VAL HG13 H  -0.526 -21.569  -4.913 1.00 . A A . 383 VAL HG13 1 1 
       10 30127 1 1  13 VAL HG21 H  -1.564 -20.587  -2.827 1.00 . A A . 383 VAL HG21 1 1 
       10 30128 1 1  13 VAL HG22 H  -1.078 -18.963  -2.286 1.00 . A A . 383 VAL HG22 1 1 
       10 30129 1 1  13 VAL HG23 H  -2.095 -19.152  -3.727 1.00 . A A . 383 VAL HG23 1 1 
       10 30130 1 1  13 VAL N    N   2.366 -20.149  -4.098 1.00 . A A . 383 VAL N    1 1 
       10 30131 1 1  13 VAL O    O   1.317 -22.565  -3.300 1.00 . A A . 383 VAL O    1 1 
       10 30132 1 1  14 TYR C    C  -1.223 -22.764  -0.060 1.00 . A A . 384 TYR C    1 1 
       10 30133 1 1  14 TYR CA   C   0.132 -22.867  -0.759 1.00 . A A . 384 TYR CA   1 1 
       10 30134 1 1  14 TYR CB   C   1.224 -23.144   0.282 1.00 . A A . 384 TYR CB   1 1 
       10 30135 1 1  14 TYR CD1  C   3.233 -21.765  -0.374 1.00 . A A . 384 TYR CD1  1 1 
       10 30136 1 1  14 TYR CD2  C   3.414 -24.187  -0.453 1.00 . A A . 384 TYR CD2  1 1 
       10 30137 1 1  14 TYR CE1  C   4.562 -21.643  -0.798 1.00 . A A . 384 TYR CE1  1 1 
       10 30138 1 1  14 TYR CE2  C   4.749 -24.073  -0.868 1.00 . A A . 384 TYR CE2  1 1 
       10 30139 1 1  14 TYR CG   C   2.656 -23.033  -0.199 1.00 . A A . 384 TYR CG   1 1 
       10 30140 1 1  14 TYR CZ   C   5.327 -22.800  -1.045 1.00 . A A . 384 TYR CZ   1 1 
       10 30141 1 1  14 TYR H    H   0.144 -20.763  -1.004 1.00 . A A . 384 TYR H    1 1 
       10 30142 1 1  14 TYR HA   H   0.106 -23.689  -1.473 1.00 . A A . 384 TYR HA   1 1 
       10 30143 1 1  14 TYR HB2  H   1.098 -22.437   1.103 1.00 . A A . 384 TYR HB2  1 1 
       10 30144 1 1  14 TYR HB3  H   1.067 -24.143   0.687 1.00 . A A . 384 TYR HB3  1 1 
       10 30145 1 1  14 TYR HD1  H   2.651 -20.877  -0.176 1.00 . A A . 384 TYR HD1  1 1 
       10 30146 1 1  14 TYR HD2  H   2.978 -25.167  -0.329 1.00 . A A . 384 TYR HD2  1 1 
       10 30147 1 1  14 TYR HE1  H   5.000 -20.665  -0.935 1.00 . A A . 384 TYR HE1  1 1 
       10 30148 1 1  14 TYR HE2  H   5.337 -24.961  -1.051 1.00 . A A . 384 TYR HE2  1 1 
       10 30149 1 1  14 TYR HH   H   6.914 -21.778  -1.527 1.00 . A A . 384 TYR HH   1 1 
       10 30150 1 1  14 TYR N    N   0.405 -21.625  -1.462 1.00 . A A . 384 TYR N    1 1 
       10 30151 1 1  14 TYR O    O  -1.776 -21.673   0.078 1.00 . A A . 384 TYR O    1 1 
       10 30152 1 1  14 TYR OH   O   6.623 -22.690  -1.452 1.00 . A A . 384 TYR OH   1 1 
       10 30153 1 1  15 GLY C    C  -4.239 -23.878   0.240 1.00 . A A . 385 GLY C    1 1 
       10 30154 1 1  15 GLY CA   C  -3.007 -23.934   1.138 1.00 . A A . 385 GLY CA   1 1 
       10 30155 1 1  15 GLY H    H  -1.293 -24.775   0.200 1.00 . A A . 385 GLY H    1 1 
       10 30156 1 1  15 GLY HA2  H  -3.039 -24.857   1.719 1.00 . A A . 385 GLY HA2  1 1 
       10 30157 1 1  15 GLY HA3  H  -3.034 -23.084   1.819 1.00 . A A . 385 GLY HA3  1 1 
       10 30158 1 1  15 GLY N    N  -1.762 -23.900   0.386 1.00 . A A . 385 GLY N    1 1 
       10 30159 1 1  15 GLY O    O  -5.361 -23.923   0.742 1.00 . A A . 385 GLY O    1 1 
       10 30160 1 1  16 LEU C    C  -5.734 -25.241  -2.097 1.00 . A A . 386 LEU C    1 1 
       10 30161 1 1  16 LEU CA   C  -5.163 -23.823  -2.021 1.00 . A A . 386 LEU CA   1 1 
       10 30162 1 1  16 LEU CB   C  -4.751 -23.288  -3.402 1.00 . A A . 386 LEU CB   1 1 
       10 30163 1 1  16 LEU CD1  C  -3.715 -23.704  -5.627 1.00 . A A . 386 LEU CD1  1 1 
       10 30164 1 1  16 LEU CD2  C  -2.266 -23.715  -3.643 1.00 . A A . 386 LEU CD2  1 1 
       10 30165 1 1  16 LEU CG   C  -3.662 -24.074  -4.146 1.00 . A A . 386 LEU CG   1 1 
       10 30166 1 1  16 LEU H    H  -3.115 -23.693  -1.445 1.00 . A A . 386 LEU H    1 1 
       10 30167 1 1  16 LEU HA   H  -5.952 -23.173  -1.642 1.00 . A A . 386 LEU HA   1 1 
       10 30168 1 1  16 LEU HB2  H  -5.645 -23.286  -4.027 1.00 . A A . 386 LEU HB2  1 1 
       10 30169 1 1  16 LEU HB3  H  -4.418 -22.255  -3.298 1.00 . A A . 386 LEU HB3  1 1 
       10 30170 1 1  16 LEU HD11 H  -2.933 -24.240  -6.166 1.00 . A A . 386 LEU HD11 1 1 
       10 30171 1 1  16 LEU HD12 H  -4.685 -23.982  -6.037 1.00 . A A . 386 LEU HD12 1 1 
       10 30172 1 1  16 LEU HD13 H  -3.560 -22.631  -5.743 1.00 . A A . 386 LEU HD13 1 1 
       10 30173 1 1  16 LEU HD21 H  -2.134 -24.056  -2.616 1.00 . A A . 386 LEU HD21 1 1 
       10 30174 1 1  16 LEU HD22 H  -1.521 -24.201  -4.273 1.00 . A A . 386 LEU HD22 1 1 
       10 30175 1 1  16 LEU HD23 H  -2.124 -22.635  -3.687 1.00 . A A . 386 LEU HD23 1 1 
       10 30176 1 1  16 LEU HG   H  -3.832 -25.146  -4.046 1.00 . A A . 386 LEU HG   1 1 
       10 30177 1 1  16 LEU N    N  -4.054 -23.782  -1.082 1.00 . A A . 386 LEU N    1 1 
       10 30178 1 1  16 LEU O    O  -5.173 -26.177  -1.529 1.00 . A A . 386 LEU O    1 1 
       10 30179 1 1  17 ASP C    C  -7.820 -26.898  -4.434 1.00 . A A . 387 ASP C    1 1 
       10 30180 1 1  17 ASP CA   C  -7.532 -26.673  -2.951 1.00 . A A . 387 ASP CA   1 1 
       10 30181 1 1  17 ASP CB   C  -8.814 -26.646  -2.114 1.00 . A A . 387 ASP CB   1 1 
       10 30182 1 1  17 ASP CG   C  -9.533 -27.992  -2.075 1.00 . A A . 387 ASP CG   1 1 
       10 30183 1 1  17 ASP H    H  -7.269 -24.595  -3.259 1.00 . A A . 387 ASP H    1 1 
       10 30184 1 1  17 ASP HA   H  -6.887 -27.473  -2.587 1.00 . A A . 387 ASP HA   1 1 
       10 30185 1 1  17 ASP HB2  H  -8.555 -26.360  -1.095 1.00 . A A . 387 ASP HB2  1 1 
       10 30186 1 1  17 ASP HB3  H  -9.487 -25.894  -2.526 1.00 . A A . 387 ASP HB3  1 1 
       10 30187 1 1  17 ASP N    N  -6.856 -25.395  -2.801 1.00 . A A . 387 ASP N    1 1 
       10 30188 1 1  17 ASP O    O  -8.408 -26.038  -5.082 1.00 . A A . 387 ASP O    1 1 
       10 30189 1 1  17 ASP OD1  O  -9.532 -28.688  -3.113 1.00 . A A . 387 ASP OD1  1 1 
       10 30190 1 1  17 ASP OD2  O -10.086 -28.314  -0.999 1.00 . A A . 387 ASP OD2  1 1 
       10 30191 1 1  18 GLN C    C  -8.945 -28.495  -6.873 1.00 . A A . 388 GLN C    1 1 
       10 30192 1 1  18 GLN CA   C  -7.499 -28.339  -6.394 1.00 . A A . 388 GLN CA   1 1 
       10 30193 1 1  18 GLN CB   C  -6.664 -29.578  -6.720 1.00 . A A . 388 GLN CB   1 1 
       10 30194 1 1  18 GLN CD   C  -6.430 -32.079  -6.379 1.00 . A A . 388 GLN CD   1 1 
       10 30195 1 1  18 GLN CG   C  -7.237 -30.828  -6.048 1.00 . A A . 388 GLN CG   1 1 
       10 30196 1 1  18 GLN H    H  -6.995 -28.755  -4.370 1.00 . A A . 388 GLN H    1 1 
       10 30197 1 1  18 GLN HA   H  -7.061 -27.496  -6.931 1.00 . A A . 388 GLN HA   1 1 
       10 30198 1 1  18 GLN HB2  H  -6.652 -29.728  -7.799 1.00 . A A . 388 GLN HB2  1 1 
       10 30199 1 1  18 GLN HB3  H  -5.640 -29.419  -6.380 1.00 . A A . 388 GLN HB3  1 1 
       10 30200 1 1  18 GLN HE21 H  -7.931 -33.262  -5.707 1.00 . A A . 388 GLN HE21 1 1 
       10 30201 1 1  18 GLN HE22 H  -6.505 -34.106  -6.287 1.00 . A A . 388 GLN HE22 1 1 
       10 30202 1 1  18 GLN HG2  H  -7.247 -30.693  -4.966 1.00 . A A . 388 GLN HG2  1 1 
       10 30203 1 1  18 GLN HG3  H  -8.263 -30.973  -6.385 1.00 . A A . 388 GLN HG3  1 1 
       10 30204 1 1  18 GLN N    N  -7.406 -28.051  -4.969 1.00 . A A . 388 GLN N    1 1 
       10 30205 1 1  18 GLN NE2  N  -7.000 -33.246  -6.100 1.00 . A A . 388 GLN NE2  1 1 
       10 30206 1 1  18 GLN O    O  -9.176 -28.688  -8.068 1.00 . A A . 388 GLN O    1 1 
       10 30207 1 1  18 GLN OE1  O  -5.311 -32.007  -6.879 1.00 . A A . 388 GLN OE1  1 1 
       10 30208 1 1  19 SER C    C -12.054 -27.167  -6.179 1.00 . A A . 389 SER C    1 1 
       10 30209 1 1  19 SER CA   C -11.331 -28.514  -6.300 1.00 . A A . 389 SER CA   1 1 
       10 30210 1 1  19 SER CB   C -11.999 -29.606  -5.457 1.00 . A A . 389 SER CB   1 1 
       10 30211 1 1  19 SER H    H  -9.671 -28.284  -4.990 1.00 . A A . 389 SER H    1 1 
       10 30212 1 1  19 SER HA   H -11.404 -28.838  -7.338 1.00 . A A . 389 SER HA   1 1 
       10 30213 1 1  19 SER HB2  H -13.045 -29.694  -5.747 1.00 . A A . 389 SER HB2  1 1 
       10 30214 1 1  19 SER HB3  H -11.495 -30.554  -5.643 1.00 . A A . 389 SER HB3  1 1 
       10 30215 1 1  19 SER HG   H -11.001 -29.279  -3.821 1.00 . A A . 389 SER HG   1 1 
       10 30216 1 1  19 SER N    N  -9.919 -28.415  -5.960 1.00 . A A . 389 SER N    1 1 
       10 30217 1 1  19 SER O    O -13.243 -27.083  -6.484 1.00 . A A . 389 SER O    1 1 
       10 30218 1 1  19 SER OG   O -11.926 -29.305  -4.080 1.00 . A A . 389 SER OG   1 1 
       10 30219 1 1  20 LYS C    C -10.936 -23.755  -6.324 1.00 . A A . 390 LYS C    1 1 
       10 30220 1 1  20 LYS CA   C -11.889 -24.754  -5.672 1.00 . A A . 390 LYS CA   1 1 
       10 30221 1 1  20 LYS CB   C -12.153 -24.320  -4.220 1.00 . A A . 390 LYS CB   1 1 
       10 30222 1 1  20 LYS CD   C -12.485 -26.362  -2.772 1.00 . A A . 390 LYS CD   1 1 
       10 30223 1 1  20 LYS CE   C -13.524 -27.233  -2.067 1.00 . A A . 390 LYS CE   1 1 
       10 30224 1 1  20 LYS CG   C -13.169 -25.195  -3.482 1.00 . A A . 390 LYS CG   1 1 
       10 30225 1 1  20 LYS H    H -10.395 -26.254  -5.440 1.00 . A A . 390 LYS H    1 1 
       10 30226 1 1  20 LYS HA   H -12.830 -24.713  -6.223 1.00 . A A . 390 LYS HA   1 1 
       10 30227 1 1  20 LYS HB2  H -11.217 -24.306  -3.660 1.00 . A A . 390 LYS HB2  1 1 
       10 30228 1 1  20 LYS HB3  H -12.546 -23.304  -4.244 1.00 . A A . 390 LYS HB3  1 1 
       10 30229 1 1  20 LYS HD2  H -11.939 -26.964  -3.500 1.00 . A A . 390 LYS HD2  1 1 
       10 30230 1 1  20 LYS HD3  H -11.781 -25.979  -2.034 1.00 . A A . 390 LYS HD3  1 1 
       10 30231 1 1  20 LYS HE2  H -13.987 -26.662  -1.263 1.00 . A A . 390 LYS HE2  1 1 
       10 30232 1 1  20 LYS HE3  H -14.297 -27.517  -2.782 1.00 . A A . 390 LYS HE3  1 1 
       10 30233 1 1  20 LYS HG2  H -13.672 -24.586  -2.730 1.00 . A A . 390 LYS HG2  1 1 
       10 30234 1 1  20 LYS HG3  H -13.913 -25.567  -4.186 1.00 . A A . 390 LYS HG3  1 1 
       10 30235 1 1  20 LYS HZ1  H -13.589 -28.995  -1.010 1.00 . A A . 390 LYS HZ1  1 1 
       10 30236 1 1  20 LYS HZ2  H -12.540 -29.015  -2.274 1.00 . A A . 390 LYS HZ2  1 1 
       10 30237 1 1  20 LYS HZ3  H -12.141 -28.216  -0.905 1.00 . A A . 390 LYS HZ3  1 1 
       10 30238 1 1  20 LYS N    N -11.350 -26.114  -5.736 1.00 . A A . 390 LYS N    1 1 
       10 30239 1 1  20 LYS NZ   N -12.906 -28.453  -1.519 1.00 . A A . 390 LYS NZ   1 1 
       10 30240 1 1  20 LYS O    O -11.315 -22.613  -6.570 1.00 . A A . 390 LYS O    1 1 
       10 30241 1 1  21 MET C    C  -7.758 -24.194  -8.068 1.00 . A A . 391 MET C    1 1 
       10 30242 1 1  21 MET CA   C  -8.697 -23.330  -7.230 1.00 . A A . 391 MET CA   1 1 
       10 30243 1 1  21 MET CB   C  -7.935 -22.592  -6.130 1.00 . A A . 391 MET CB   1 1 
       10 30244 1 1  21 MET CE   C  -4.720 -19.949  -6.515 1.00 . A A . 391 MET CE   1 1 
       10 30245 1 1  21 MET CG   C  -6.851 -21.686  -6.714 1.00 . A A . 391 MET CG   1 1 
       10 30246 1 1  21 MET H    H  -9.435 -25.121  -6.384 1.00 . A A . 391 MET H    1 1 
       10 30247 1 1  21 MET HA   H  -9.184 -22.597  -7.874 1.00 . A A . 391 MET HA   1 1 
       10 30248 1 1  21 MET HB2  H  -8.635 -21.984  -5.557 1.00 . A A . 391 MET HB2  1 1 
       10 30249 1 1  21 MET HB3  H  -7.471 -23.320  -5.465 1.00 . A A . 391 MET HB3  1 1 
       10 30250 1 1  21 MET HE1  H  -4.136 -20.704  -7.042 1.00 . A A . 391 MET HE1  1 1 
       10 30251 1 1  21 MET HE2  H  -5.233 -19.314  -7.236 1.00 . A A . 391 MET HE2  1 1 
       10 30252 1 1  21 MET HE3  H  -4.055 -19.338  -5.904 1.00 . A A . 391 MET HE3  1 1 
       10 30253 1 1  21 MET HG2  H  -6.144 -22.301  -7.270 1.00 . A A . 391 MET HG2  1 1 
       10 30254 1 1  21 MET HG3  H  -7.314 -20.979  -7.401 1.00 . A A . 391 MET HG3  1 1 
       10 30255 1 1  21 MET N    N  -9.703 -24.174  -6.612 1.00 . A A . 391 MET N    1 1 
       10 30256 1 1  21 MET O    O  -7.185 -25.165  -7.577 1.00 . A A . 391 MET O    1 1 
       10 30257 1 1  21 MET SD   S  -5.940 -20.762  -5.454 1.00 . A A . 391 MET SD   1 1 
       10 30258 1 1  22 ASN C    C  -6.050 -23.553 -11.190 1.00 . A A . 392 ASN C    1 1 
       10 30259 1 1  22 ASN CA   C  -6.752 -24.552 -10.275 1.00 . A A . 392 ASN CA   1 1 
       10 30260 1 1  22 ASN CB   C  -7.595 -25.561 -11.064 1.00 . A A . 392 ASN CB   1 1 
       10 30261 1 1  22 ASN CG   C  -8.668 -24.898 -11.918 1.00 . A A . 392 ASN CG   1 1 
       10 30262 1 1  22 ASN H    H  -8.098 -23.026  -9.694 1.00 . A A . 392 ASN H    1 1 
       10 30263 1 1  22 ASN HA   H  -5.990 -25.098  -9.717 1.00 . A A . 392 ASN HA   1 1 
       10 30264 1 1  22 ASN HB2  H  -6.943 -26.140 -11.718 1.00 . A A . 392 ASN HB2  1 1 
       10 30265 1 1  22 ASN HB3  H  -8.077 -26.249 -10.370 1.00 . A A . 392 ASN HB3  1 1 
       10 30266 1 1  22 ASN HD21 H  -9.380 -26.710 -12.507 1.00 . A A . 392 ASN HD21 1 1 
       10 30267 1 1  22 ASN HD22 H -10.193 -25.318 -13.182 1.00 . A A . 392 ASN HD22 1 1 
       10 30268 1 1  22 ASN N    N  -7.606 -23.834  -9.342 1.00 . A A . 392 ASN N    1 1 
       10 30269 1 1  22 ASN ND2  N  -9.475 -25.708 -12.590 1.00 . A A . 392 ASN ND2  1 1 
       10 30270 1 1  22 ASN O    O  -6.147 -22.346 -10.977 1.00 . A A . 392 ASN O    1 1 
       10 30271 1 1  22 ASN OD1  O  -8.773 -23.677 -11.975 1.00 . A A . 392 ASN OD1  1 1 
       10 30272 1 1  23 CYS C    C  -5.514 -22.170 -13.817 1.00 . A A . 393 CYS C    1 1 
       10 30273 1 1  23 CYS CA   C  -4.609 -23.198 -13.131 1.00 . A A . 393 CYS CA   1 1 
       10 30274 1 1  23 CYS CB   C  -3.935 -24.083 -14.178 1.00 . A A . 393 CYS CB   1 1 
       10 30275 1 1  23 CYS H    H  -5.318 -25.046 -12.365 1.00 . A A . 393 CYS H    1 1 
       10 30276 1 1  23 CYS HA   H  -3.837 -22.666 -12.574 1.00 . A A . 393 CYS HA   1 1 
       10 30277 1 1  23 CYS HB2  H  -4.683 -24.690 -14.689 1.00 . A A . 393 CYS HB2  1 1 
       10 30278 1 1  23 CYS HB3  H  -3.422 -23.459 -14.909 1.00 . A A . 393 CYS HB3  1 1 
       10 30279 1 1  23 CYS HG   H  -1.983 -24.190 -12.840 1.00 . A A . 393 CYS HG   1 1 
       10 30280 1 1  23 CYS N    N  -5.350 -24.047 -12.213 1.00 . A A . 393 CYS N    1 1 
       10 30281 1 1  23 CYS O    O  -5.038 -21.113 -14.228 1.00 . A A . 393 CYS O    1 1 
       10 30282 1 1  23 CYS SG   S  -2.732 -25.165 -13.362 1.00 . A A . 393 CYS SG   1 1 
       10 30283 1 1  24 ASP C    C  -8.302 -20.502 -13.682 1.00 . A A . 394 ASP C    1 1 
       10 30284 1 1  24 ASP CA   C  -7.734 -21.559 -14.629 1.00 . A A . 394 ASP CA   1 1 
       10 30285 1 1  24 ASP CB   C  -8.847 -22.396 -15.259 1.00 . A A . 394 ASP CB   1 1 
       10 30286 1 1  24 ASP CG   C  -9.772 -21.550 -16.131 1.00 . A A . 394 ASP CG   1 1 
       10 30287 1 1  24 ASP H    H  -7.176 -23.318 -13.565 1.00 . A A . 394 ASP H    1 1 
       10 30288 1 1  24 ASP HA   H  -7.194 -21.049 -15.427 1.00 . A A . 394 ASP HA   1 1 
       10 30289 1 1  24 ASP HB2  H  -8.401 -23.177 -15.876 1.00 . A A . 394 ASP HB2  1 1 
       10 30290 1 1  24 ASP HB3  H  -9.429 -22.868 -14.467 1.00 . A A . 394 ASP HB3  1 1 
       10 30291 1 1  24 ASP N    N  -6.813 -22.457 -13.947 1.00 . A A . 394 ASP N    1 1 
       10 30292 1 1  24 ASP O    O  -8.690 -19.422 -14.127 1.00 . A A . 394 ASP O    1 1 
       10 30293 1 1  24 ASP OD1  O  -9.299 -21.083 -17.191 1.00 . A A . 394 ASP OD1  1 1 
       10 30294 1 1  24 ASP OD2  O -10.944 -21.381 -15.726 1.00 . A A . 394 ASP OD2  1 1 
       10 30295 1 1  25 ARG C    C  -7.748 -19.003 -10.813 1.00 . A A . 395 ARG C    1 1 
       10 30296 1 1  25 ARG CA   C  -8.869 -19.853 -11.394 1.00 . A A . 395 ARG CA   1 1 
       10 30297 1 1  25 ARG CB   C  -9.631 -20.595 -10.297 1.00 . A A . 395 ARG CB   1 1 
       10 30298 1 1  25 ARG CD   C -11.680 -21.911  -9.748 1.00 . A A . 395 ARG CD   1 1 
       10 30299 1 1  25 ARG CG   C -10.879 -21.263 -10.876 1.00 . A A . 395 ARG CG   1 1 
       10 30300 1 1  25 ARG CZ   C -12.959 -23.713 -10.866 1.00 . A A . 395 ARG CZ   1 1 
       10 30301 1 1  25 ARG H    H  -8.036 -21.703 -12.059 1.00 . A A . 395 ARG H    1 1 
       10 30302 1 1  25 ARG HA   H  -9.565 -19.176 -11.888 1.00 . A A . 395 ARG HA   1 1 
       10 30303 1 1  25 ARG HB2  H  -8.985 -21.346  -9.843 1.00 . A A . 395 ARG HB2  1 1 
       10 30304 1 1  25 ARG HB3  H  -9.939 -19.879  -9.536 1.00 . A A . 395 ARG HB3  1 1 
       10 30305 1 1  25 ARG HD2  H -11.067 -22.664  -9.254 1.00 . A A . 395 ARG HD2  1 1 
       10 30306 1 1  25 ARG HD3  H -11.945 -21.141  -9.022 1.00 . A A . 395 ARG HD3  1 1 
       10 30307 1 1  25 ARG HE   H -13.772 -22.020 -10.109 1.00 . A A . 395 ARG HE   1 1 
       10 30308 1 1  25 ARG HG2  H -11.496 -20.512 -11.371 1.00 . A A . 395 ARG HG2  1 1 
       10 30309 1 1  25 ARG HG3  H -10.593 -22.020 -11.606 1.00 . A A . 395 ARG HG3  1 1 
       10 30310 1 1  25 ARG HH11 H -10.956 -24.043 -10.813 1.00 . A A . 395 ARG HH11 1 1 
       10 30311 1 1  25 ARG HH12 H -11.915 -25.313 -11.549 1.00 . A A . 395 ARG HH12 1 1 
       10 30312 1 1  25 ARG HH21 H -14.977 -23.697 -11.103 1.00 . A A . 395 ARG HH21 1 1 
       10 30313 1 1  25 ARG HH22 H -14.151 -25.111 -11.725 1.00 . A A . 395 ARG HH22 1 1 
       10 30314 1 1  25 ARG N    N  -8.357 -20.799 -12.377 1.00 . A A . 395 ARG N    1 1 
       10 30315 1 1  25 ARG NE   N -12.912 -22.528 -10.250 1.00 . A A . 395 ARG NE   1 1 
       10 30316 1 1  25 ARG NH1  N -11.853 -24.413 -11.092 1.00 . A A . 395 ARG NH1  1 1 
       10 30317 1 1  25 ARG NH2  N -14.124 -24.212 -11.265 1.00 . A A . 395 ARG NH2  1 1 
       10 30318 1 1  25 ARG O    O  -7.996 -17.890 -10.357 1.00 . A A . 395 ARG O    1 1 
       10 30319 1 1  26 VAL C    C  -5.071 -17.719 -11.596 1.00 . A A . 396 VAL C    1 1 
       10 30320 1 1  26 VAL CA   C  -5.388 -18.658 -10.436 1.00 . A A . 396 VAL CA   1 1 
       10 30321 1 1  26 VAL CB   C  -4.192 -19.516 -10.019 1.00 . A A . 396 VAL CB   1 1 
       10 30322 1 1  26 VAL CG1  C  -3.572 -20.239 -11.210 1.00 . A A . 396 VAL CG1  1 1 
       10 30323 1 1  26 VAL CG2  C  -3.119 -18.658  -9.351 1.00 . A A . 396 VAL CG2  1 1 
       10 30324 1 1  26 VAL H    H  -6.338 -20.452 -11.109 1.00 . A A . 396 VAL H    1 1 
       10 30325 1 1  26 VAL HA   H  -5.690 -18.059  -9.576 1.00 . A A . 396 VAL HA   1 1 
       10 30326 1 1  26 VAL HB   H  -4.540 -20.260  -9.301 1.00 . A A . 396 VAL HB   1 1 
       10 30327 1 1  26 VAL HG11 H  -4.346 -20.793 -11.742 1.00 . A A . 396 VAL HG11 1 1 
       10 30328 1 1  26 VAL HG12 H  -3.112 -19.520 -11.888 1.00 . A A . 396 VAL HG12 1 1 
       10 30329 1 1  26 VAL HG13 H  -2.815 -20.934 -10.847 1.00 . A A . 396 VAL HG13 1 1 
       10 30330 1 1  26 VAL HG21 H  -3.551 -18.113  -8.512 1.00 . A A . 396 VAL HG21 1 1 
       10 30331 1 1  26 VAL HG22 H  -2.318 -19.300  -8.985 1.00 . A A . 396 VAL HG22 1 1 
       10 30332 1 1  26 VAL HG23 H  -2.709 -17.948 -10.070 1.00 . A A . 396 VAL HG23 1 1 
       10 30333 1 1  26 VAL N    N  -6.510 -19.499 -10.822 1.00 . A A . 396 VAL N    1 1 
       10 30334 1 1  26 VAL O    O  -4.557 -16.622 -11.390 1.00 . A A . 396 VAL O    1 1 
       10 30335 1 1  27 PHE C    C  -6.338 -16.194 -13.961 1.00 . A A . 397 PHE C    1 1 
       10 30336 1 1  27 PHE CA   C  -5.260 -17.272 -13.979 1.00 . A A . 397 PHE CA   1 1 
       10 30337 1 1  27 PHE CB   C  -5.369 -18.101 -15.258 1.00 . A A . 397 PHE CB   1 1 
       10 30338 1 1  27 PHE CD1  C  -4.389 -16.457 -16.907 1.00 . A A . 397 PHE CD1  1 1 
       10 30339 1 1  27 PHE CD2  C  -6.641 -17.280 -17.282 1.00 . A A . 397 PHE CD2  1 1 
       10 30340 1 1  27 PHE CE1  C  -4.483 -15.670 -18.062 1.00 . A A . 397 PHE CE1  1 1 
       10 30341 1 1  27 PHE CE2  C  -6.735 -16.494 -18.440 1.00 . A A . 397 PHE CE2  1 1 
       10 30342 1 1  27 PHE CG   C  -5.468 -17.259 -16.512 1.00 . A A . 397 PHE CG   1 1 
       10 30343 1 1  27 PHE CZ   C  -5.657 -15.687 -18.831 1.00 . A A . 397 PHE CZ   1 1 
       10 30344 1 1  27 PHE H    H  -5.717 -19.083 -12.971 1.00 . A A . 397 PHE H    1 1 
       10 30345 1 1  27 PHE HA   H  -4.283 -16.787 -13.959 1.00 . A A . 397 PHE HA   1 1 
       10 30346 1 1  27 PHE HB2  H  -4.496 -18.749 -15.327 1.00 . A A . 397 PHE HB2  1 1 
       10 30347 1 1  27 PHE HB3  H  -6.255 -18.733 -15.193 1.00 . A A . 397 PHE HB3  1 1 
       10 30348 1 1  27 PHE HD1  H  -3.482 -16.448 -16.320 1.00 . A A . 397 PHE HD1  1 1 
       10 30349 1 1  27 PHE HD2  H  -7.472 -17.901 -16.985 1.00 . A A . 397 PHE HD2  1 1 
       10 30350 1 1  27 PHE HE1  H  -3.650 -15.052 -18.364 1.00 . A A . 397 PHE HE1  1 1 
       10 30351 1 1  27 PHE HE2  H  -7.640 -16.511 -19.030 1.00 . A A . 397 PHE HE2  1 1 
       10 30352 1 1  27 PHE HZ   H  -5.729 -15.081 -19.721 1.00 . A A . 397 PHE HZ   1 1 
       10 30353 1 1  27 PHE N    N  -5.385 -18.141 -12.825 1.00 . A A . 397 PHE N    1 1 
       10 30354 1 1  27 PHE O    O  -6.041 -15.037 -14.247 1.00 . A A . 397 PHE O    1 1 
       10 30355 1 1  28 ASN C    C  -8.712 -14.630 -12.509 1.00 . A A . 398 ASN C    1 1 
       10 30356 1 1  28 ASN CA   C  -8.664 -15.570 -13.720 1.00 . A A . 398 ASN CA   1 1 
       10 30357 1 1  28 ASN CB   C  -9.996 -16.265 -14.039 1.00 . A A . 398 ASN CB   1 1 
       10 30358 1 1  28 ASN CG   C -10.659 -16.943 -12.846 1.00 . A A . 398 ASN CG   1 1 
       10 30359 1 1  28 ASN H    H  -7.796 -17.486 -13.339 1.00 . A A . 398 ASN H    1 1 
       10 30360 1 1  28 ASN HA   H  -8.440 -14.938 -14.579 1.00 . A A . 398 ASN HA   1 1 
       10 30361 1 1  28 ASN HB2  H -10.689 -15.521 -14.431 1.00 . A A . 398 ASN HB2  1 1 
       10 30362 1 1  28 ASN HB3  H  -9.833 -17.007 -14.820 1.00 . A A . 398 ASN HB3  1 1 
       10 30363 1 1  28 ASN HD21 H -12.164 -17.657 -14.019 1.00 . A A . 398 ASN HD21 1 1 
       10 30364 1 1  28 ASN HD22 H -12.241 -18.090 -12.321 1.00 . A A . 398 ASN HD22 1 1 
       10 30365 1 1  28 ASN N    N  -7.585 -16.543 -13.632 1.00 . A A . 398 ASN N    1 1 
       10 30366 1 1  28 ASN ND2  N -11.779 -17.618 -13.085 1.00 . A A . 398 ASN ND2  1 1 
       10 30367 1 1  28 ASN O    O  -9.468 -13.661 -12.531 1.00 . A A . 398 ASN O    1 1 
       10 30368 1 1  28 ASN OD1  O -10.181 -16.866 -11.722 1.00 . A A . 398 ASN OD1  1 1 
       10 30369 1 1  29 VAL C    C  -6.553 -13.065 -10.538 1.00 . A A . 399 VAL C    1 1 
       10 30370 1 1  29 VAL CA   C  -7.763 -13.982 -10.335 1.00 . A A . 399 VAL CA   1 1 
       10 30371 1 1  29 VAL CB   C  -7.651 -14.773  -9.021 1.00 . A A . 399 VAL CB   1 1 
       10 30372 1 1  29 VAL CG1  C  -7.207 -13.887  -7.855 1.00 . A A . 399 VAL CG1  1 1 
       10 30373 1 1  29 VAL CG2  C  -8.999 -15.376  -8.631 1.00 . A A . 399 VAL CG2  1 1 
       10 30374 1 1  29 VAL H    H  -7.401 -15.770 -11.444 1.00 . A A . 399 VAL H    1 1 
       10 30375 1 1  29 VAL HA   H  -8.649 -13.348 -10.273 1.00 . A A . 399 VAL HA   1 1 
       10 30376 1 1  29 VAL HB   H  -6.923 -15.574  -9.147 1.00 . A A . 399 VAL HB   1 1 
       10 30377 1 1  29 VAL HG11 H  -7.883 -13.038  -7.755 1.00 . A A . 399 VAL HG11 1 1 
       10 30378 1 1  29 VAL HG12 H  -7.214 -14.466  -6.930 1.00 . A A . 399 VAL HG12 1 1 
       10 30379 1 1  29 VAL HG13 H  -6.195 -13.523  -8.027 1.00 . A A . 399 VAL HG13 1 1 
       10 30380 1 1  29 VAL HG21 H  -9.358 -16.028  -9.427 1.00 . A A . 399 VAL HG21 1 1 
       10 30381 1 1  29 VAL HG22 H  -8.887 -15.952  -7.712 1.00 . A A . 399 VAL HG22 1 1 
       10 30382 1 1  29 VAL HG23 H  -9.727 -14.581  -8.468 1.00 . A A . 399 VAL HG23 1 1 
       10 30383 1 1  29 VAL N    N  -7.917 -14.902 -11.463 1.00 . A A . 399 VAL N    1 1 
       10 30384 1 1  29 VAL O    O  -6.516 -11.973  -9.972 1.00 . A A . 399 VAL O    1 1 
       10 30385 1 1  30 PHE C    C  -4.249 -12.040 -12.892 1.00 . A A . 400 PHE C    1 1 
       10 30386 1 1  30 PHE CA   C  -4.337 -12.711 -11.520 1.00 . A A . 400 PHE CA   1 1 
       10 30387 1 1  30 PHE CB   C  -3.120 -13.616 -11.303 1.00 . A A . 400 PHE CB   1 1 
       10 30388 1 1  30 PHE CD1  C  -3.776 -14.738  -9.117 1.00 . A A . 400 PHE CD1  1 1 
       10 30389 1 1  30 PHE CD2  C  -1.636 -13.611  -9.264 1.00 . A A . 400 PHE CD2  1 1 
       10 30390 1 1  30 PHE CE1  C  -3.499 -15.091  -7.788 1.00 . A A . 400 PHE CE1  1 1 
       10 30391 1 1  30 PHE CE2  C  -1.359 -13.965  -7.936 1.00 . A A . 400 PHE CE2  1 1 
       10 30392 1 1  30 PHE CG   C  -2.845 -13.998  -9.861 1.00 . A A . 400 PHE CG   1 1 
       10 30393 1 1  30 PHE CZ   C  -2.290 -14.703  -7.196 1.00 . A A . 400 PHE CZ   1 1 
       10 30394 1 1  30 PHE H    H  -5.643 -14.370 -11.816 1.00 . A A . 400 PHE H    1 1 
       10 30395 1 1  30 PHE HA   H  -4.304 -11.922 -10.770 1.00 . A A . 400 PHE HA   1 1 
       10 30396 1 1  30 PHE HB2  H  -3.244 -14.525 -11.893 1.00 . A A . 400 PHE HB2  1 1 
       10 30397 1 1  30 PHE HB3  H  -2.242 -13.095 -11.681 1.00 . A A . 400 PHE HB3  1 1 
       10 30398 1 1  30 PHE HD1  H  -4.711 -15.044  -9.564 1.00 . A A . 400 PHE HD1  1 1 
       10 30399 1 1  30 PHE HD2  H  -0.914 -13.039  -9.828 1.00 . A A . 400 PHE HD2  1 1 
       10 30400 1 1  30 PHE HE1  H  -4.219 -15.661  -7.220 1.00 . A A . 400 PHE HE1  1 1 
       10 30401 1 1  30 PHE HE2  H  -0.426 -13.668  -7.479 1.00 . A A . 400 PHE HE2  1 1 
       10 30402 1 1  30 PHE HZ   H  -2.077 -14.975  -6.173 1.00 . A A . 400 PHE HZ   1 1 
       10 30403 1 1  30 PHE N    N  -5.563 -13.484 -11.337 1.00 . A A . 400 PHE N    1 1 
       10 30404 1 1  30 PHE O    O  -3.402 -11.167 -13.080 1.00 . A A . 400 PHE O    1 1 
       10 30405 1 1  31 CYS C    C  -5.392 -10.397 -15.244 1.00 . A A . 401 CYS C    1 1 
       10 30406 1 1  31 CYS CA   C  -4.989 -11.871 -15.204 1.00 . A A . 401 CYS CA   1 1 
       10 30407 1 1  31 CYS CB   C  -5.851 -12.708 -16.152 1.00 . A A . 401 CYS CB   1 1 
       10 30408 1 1  31 CYS H    H  -5.805 -13.108 -13.673 1.00 . A A . 401 CYS H    1 1 
       10 30409 1 1  31 CYS HA   H  -3.952 -11.943 -15.530 1.00 . A A . 401 CYS HA   1 1 
       10 30410 1 1  31 CYS HB2  H  -5.518 -13.745 -16.120 1.00 . A A . 401 CYS HB2  1 1 
       10 30411 1 1  31 CYS HB3  H  -6.896 -12.651 -15.847 1.00 . A A . 401 CYS HB3  1 1 
       10 30412 1 1  31 CYS HG   H  -6.459 -13.016 -18.418 1.00 . A A . 401 CYS HG   1 1 
       10 30413 1 1  31 CYS N    N  -5.091 -12.417 -13.859 1.00 . A A . 401 CYS N    1 1 
       10 30414 1 1  31 CYS O    O  -4.904  -9.643 -16.082 1.00 . A A . 401 CYS O    1 1 
       10 30415 1 1  31 CYS SG   S  -5.670 -12.099 -17.848 1.00 . A A . 401 CYS SG   1 1 
       10 30416 1 1  32 LEU C    C  -5.706  -7.646 -13.680 1.00 . A A . 402 LEU C    1 1 
       10 30417 1 1  32 LEU CA   C  -6.736  -8.584 -14.319 1.00 . A A . 402 LEU CA   1 1 
       10 30418 1 1  32 LEU CB   C  -8.142  -8.472 -13.716 1.00 . A A . 402 LEU CB   1 1 
       10 30419 1 1  32 LEU CD1  C  -7.286  -8.733 -11.337 1.00 . A A . 402 LEU CD1  1 1 
       10 30420 1 1  32 LEU CD2  C  -9.710  -8.823 -11.844 1.00 . A A . 402 LEU CD2  1 1 
       10 30421 1 1  32 LEU CG   C  -8.320  -9.174 -12.366 1.00 . A A . 402 LEU CG   1 1 
       10 30422 1 1  32 LEU H    H  -6.654 -10.608 -13.659 1.00 . A A . 402 LEU H    1 1 
       10 30423 1 1  32 LEU HA   H  -6.826  -8.266 -15.359 1.00 . A A . 402 LEU HA   1 1 
       10 30424 1 1  32 LEU HB2  H  -8.388  -7.416 -13.603 1.00 . A A . 402 LEU HB2  1 1 
       10 30425 1 1  32 LEU HB3  H  -8.852  -8.909 -14.417 1.00 . A A . 402 LEU HB3  1 1 
       10 30426 1 1  32 LEU HD11 H  -7.272  -7.646 -11.270 1.00 . A A . 402 LEU HD11 1 1 
       10 30427 1 1  32 LEU HD12 H  -7.536  -9.156 -10.365 1.00 . A A . 402 LEU HD12 1 1 
       10 30428 1 1  32 LEU HD13 H  -6.297  -9.094 -11.625 1.00 . A A . 402 LEU HD13 1 1 
       10 30429 1 1  32 LEU HD21 H  -9.799  -7.741 -11.737 1.00 . A A . 402 LEU HD21 1 1 
       10 30430 1 1  32 LEU HD22 H -10.467  -9.184 -12.541 1.00 . A A . 402 LEU HD22 1 1 
       10 30431 1 1  32 LEU HD23 H  -9.865  -9.289 -10.871 1.00 . A A . 402 LEU HD23 1 1 
       10 30432 1 1  32 LEU HG   H  -8.254 -10.254 -12.500 1.00 . A A . 402 LEU HG   1 1 
       10 30433 1 1  32 LEU N    N  -6.281  -9.966 -14.343 1.00 . A A . 402 LEU N    1 1 
       10 30434 1 1  32 LEU O    O  -6.026  -6.507 -13.345 1.00 . A A . 402 LEU O    1 1 
       10 30435 1 1  33 TYR C    C  -2.239  -7.270 -14.060 1.00 . A A . 403 TYR C    1 1 
       10 30436 1 1  33 TYR CA   C  -3.356  -7.326 -13.017 1.00 . A A . 403 TYR CA   1 1 
       10 30437 1 1  33 TYR CB   C  -2.832  -7.908 -11.703 1.00 . A A . 403 TYR CB   1 1 
       10 30438 1 1  33 TYR CD1  C  -4.548  -6.757 -10.246 1.00 . A A . 403 TYR CD1  1 1 
       10 30439 1 1  33 TYR CD2  C  -4.034  -9.098  -9.831 1.00 . A A . 403 TYR CD2  1 1 
       10 30440 1 1  33 TYR CE1  C  -5.466  -6.767  -9.185 1.00 . A A . 403 TYR CE1  1 1 
       10 30441 1 1  33 TYR CE2  C  -4.956  -9.117  -8.775 1.00 . A A . 403 TYR CE2  1 1 
       10 30442 1 1  33 TYR CG   C  -3.832  -7.920 -10.568 1.00 . A A . 403 TYR CG   1 1 
       10 30443 1 1  33 TYR CZ   C  -5.676  -7.949  -8.446 1.00 . A A . 403 TYR CZ   1 1 
       10 30444 1 1  33 TYR H    H  -4.283  -9.088 -13.758 1.00 . A A . 403 TYR H    1 1 
       10 30445 1 1  33 TYR HA   H  -3.701  -6.309 -12.839 1.00 . A A . 403 TYR HA   1 1 
       10 30446 1 1  33 TYR HB2  H  -2.494  -8.927 -11.888 1.00 . A A . 403 TYR HB2  1 1 
       10 30447 1 1  33 TYR HB3  H  -1.969  -7.322 -11.386 1.00 . A A . 403 TYR HB3  1 1 
       10 30448 1 1  33 TYR HD1  H  -4.394  -5.853 -10.815 1.00 . A A . 403 TYR HD1  1 1 
       10 30449 1 1  33 TYR HD2  H  -3.479  -9.991 -10.078 1.00 . A A . 403 TYR HD2  1 1 
       10 30450 1 1  33 TYR HE1  H  -6.017  -5.874  -8.933 1.00 . A A . 403 TYR HE1  1 1 
       10 30451 1 1  33 TYR HE2  H  -5.118 -10.027  -8.217 1.00 . A A . 403 TYR HE2  1 1 
       10 30452 1 1  33 TYR HH   H  -6.635  -8.818  -6.991 1.00 . A A . 403 TYR HH   1 1 
       10 30453 1 1  33 TYR N    N  -4.469  -8.127 -13.513 1.00 . A A . 403 TYR N    1 1 
       10 30454 1 1  33 TYR O    O  -1.228  -6.601 -13.853 1.00 . A A . 403 TYR O    1 1 
       10 30455 1 1  33 TYR OH   O  -6.570  -7.961  -7.418 1.00 . A A . 403 TYR OH   1 1 
       10 30456 1 1  34 GLY C    C  -1.468  -9.487 -16.835 1.00 . A A . 404 GLY C    1 1 
       10 30457 1 1  34 GLY CA   C  -1.443  -8.081 -16.247 1.00 . A A . 404 GLY CA   1 1 
       10 30458 1 1  34 GLY H    H  -3.293  -8.476 -15.301 1.00 . A A . 404 GLY H    1 1 
       10 30459 1 1  34 GLY HA2  H  -1.677  -7.356 -17.027 1.00 . A A . 404 GLY HA2  1 1 
       10 30460 1 1  34 GLY HA3  H  -0.445  -7.870 -15.861 1.00 . A A . 404 GLY HA3  1 1 
       10 30461 1 1  34 GLY N    N  -2.424  -7.976 -15.179 1.00 . A A . 404 GLY N    1 1 
       10 30462 1 1  34 GLY O    O  -2.046 -10.400 -16.246 1.00 . A A . 404 GLY O    1 1 
       10 30463 1 1  35 ASN C    C  -0.004 -11.979 -17.871 1.00 . A A . 405 ASN C    1 1 
       10 30464 1 1  35 ASN CA   C  -0.847 -10.973 -18.655 1.00 . A A . 405 ASN CA   1 1 
       10 30465 1 1  35 ASN CB   C  -0.369 -10.821 -20.102 1.00 . A A . 405 ASN CB   1 1 
       10 30466 1 1  35 ASN CG   C  -0.219 -12.170 -20.791 1.00 . A A . 405 ASN CG   1 1 
       10 30467 1 1  35 ASN H    H  -0.363  -8.908 -18.449 1.00 . A A . 405 ASN H    1 1 
       10 30468 1 1  35 ASN HA   H  -1.873 -11.342 -18.670 1.00 . A A . 405 ASN HA   1 1 
       10 30469 1 1  35 ASN HB2  H  -1.088 -10.216 -20.654 1.00 . A A . 405 ASN HB2  1 1 
       10 30470 1 1  35 ASN HB3  H   0.598 -10.318 -20.109 1.00 . A A . 405 ASN HB3  1 1 
       10 30471 1 1  35 ASN HD21 H  -2.227 -12.513 -20.731 1.00 . A A . 405 ASN HD21 1 1 
       10 30472 1 1  35 ASN HD22 H  -1.246 -13.793 -21.426 1.00 . A A . 405 ASN HD22 1 1 
       10 30473 1 1  35 ASN N    N  -0.846  -9.674 -18.003 1.00 . A A . 405 ASN N    1 1 
       10 30474 1 1  35 ASN ND2  N  -1.324 -12.882 -20.996 1.00 . A A . 405 ASN ND2  1 1 
       10 30475 1 1  35 ASN O    O   0.936 -11.609 -17.168 1.00 . A A . 405 ASN O    1 1 
       10 30476 1 1  35 ASN OD1  O   0.887 -12.570 -21.135 1.00 . A A . 405 ASN OD1  1 1 
       10 30477 1 1  36 VAL C    C   1.070 -15.170 -18.395 1.00 . A A . 406 VAL C    1 1 
       10 30478 1 1  36 VAL CA   C   0.319 -14.366 -17.340 1.00 . A A . 406 VAL CA   1 1 
       10 30479 1 1  36 VAL CB   C  -0.712 -15.231 -16.602 1.00 . A A . 406 VAL CB   1 1 
       10 30480 1 1  36 VAL CG1  C  -0.027 -16.300 -15.752 1.00 . A A . 406 VAL CG1  1 1 
       10 30481 1 1  36 VAL CG2  C  -1.577 -14.370 -15.679 1.00 . A A . 406 VAL CG2  1 1 
       10 30482 1 1  36 VAL H    H  -1.133 -13.495 -18.603 1.00 . A A . 406 VAL H    1 1 
       10 30483 1 1  36 VAL HA   H   1.035 -13.978 -16.616 1.00 . A A . 406 VAL HA   1 1 
       10 30484 1 1  36 VAL HB   H  -1.356 -15.719 -17.332 1.00 . A A . 406 VAL HB   1 1 
       10 30485 1 1  36 VAL HG11 H   0.592 -16.941 -16.380 1.00 . A A . 406 VAL HG11 1 1 
       10 30486 1 1  36 VAL HG12 H   0.596 -15.822 -14.996 1.00 . A A . 406 VAL HG12 1 1 
       10 30487 1 1  36 VAL HG13 H  -0.781 -16.910 -15.255 1.00 . A A . 406 VAL HG13 1 1 
       10 30488 1 1  36 VAL HG21 H  -0.935 -13.839 -14.976 1.00 . A A . 406 VAL HG21 1 1 
       10 30489 1 1  36 VAL HG22 H  -2.147 -13.650 -16.266 1.00 . A A . 406 VAL HG22 1 1 
       10 30490 1 1  36 VAL HG23 H  -2.269 -15.005 -15.126 1.00 . A A . 406 VAL HG23 1 1 
       10 30491 1 1  36 VAL N    N  -0.355 -13.260 -18.004 1.00 . A A . 406 VAL N    1 1 
       10 30492 1 1  36 VAL O    O   0.613 -15.271 -19.531 1.00 . A A . 406 VAL O    1 1 
       10 30493 1 1  37 GLU C    C   2.519 -18.009 -18.899 1.00 . A A . 407 GLU C    1 1 
       10 30494 1 1  37 GLU CA   C   2.971 -16.560 -18.986 1.00 . A A . 407 GLU CA   1 1 
       10 30495 1 1  37 GLU CB   C   4.468 -16.477 -18.684 1.00 . A A . 407 GLU CB   1 1 
       10 30496 1 1  37 GLU CD   C   4.920 -14.772 -20.504 1.00 . A A . 407 GLU CD   1 1 
       10 30497 1 1  37 GLU CG   C   5.047 -15.104 -19.018 1.00 . A A . 407 GLU CG   1 1 
       10 30498 1 1  37 GLU H    H   2.577 -15.633 -17.104 1.00 . A A . 407 GLU H    1 1 
       10 30499 1 1  37 GLU HA   H   2.794 -16.209 -20.002 1.00 . A A . 407 GLU HA   1 1 
       10 30500 1 1  37 GLU HB2  H   4.631 -16.689 -17.627 1.00 . A A . 407 GLU HB2  1 1 
       10 30501 1 1  37 GLU HB3  H   4.990 -17.230 -19.272 1.00 . A A . 407 GLU HB3  1 1 
       10 30502 1 1  37 GLU HG2  H   4.536 -14.345 -18.425 1.00 . A A . 407 GLU HG2  1 1 
       10 30503 1 1  37 GLU HG3  H   6.103 -15.107 -18.750 1.00 . A A . 407 GLU HG3  1 1 
       10 30504 1 1  37 GLU N    N   2.219 -15.749 -18.041 1.00 . A A . 407 GLU N    1 1 
       10 30505 1 1  37 GLU O    O   2.086 -18.587 -19.893 1.00 . A A . 407 GLU O    1 1 
       10 30506 1 1  37 GLU OE1  O   5.202 -15.672 -21.327 1.00 . A A . 407 GLU OE1  1 1 
       10 30507 1 1  37 GLU OE2  O   4.544 -13.622 -20.818 1.00 . A A . 407 GLU OE2  1 1 
       10 30508 1 1  38 LYS C    C   2.224 -20.289 -15.986 1.00 . A A . 408 LYS C    1 1 
       10 30509 1 1  38 LYS CA   C   2.344 -19.996 -17.475 1.00 . A A . 408 LYS CA   1 1 
       10 30510 1 1  38 LYS CB   C   3.450 -20.831 -18.132 1.00 . A A . 408 LYS CB   1 1 
       10 30511 1 1  38 LYS CD   C   5.894 -20.928 -18.654 1.00 . A A . 408 LYS CD   1 1 
       10 30512 1 1  38 LYS CE   C   7.297 -20.573 -18.166 1.00 . A A . 408 LYS CE   1 1 
       10 30513 1 1  38 LYS CG   C   4.847 -20.406 -17.669 1.00 . A A . 408 LYS CG   1 1 
       10 30514 1 1  38 LYS H    H   2.930 -18.037 -16.912 1.00 . A A . 408 LYS H    1 1 
       10 30515 1 1  38 LYS HA   H   1.389 -20.251 -17.936 1.00 . A A . 408 LYS HA   1 1 
       10 30516 1 1  38 LYS HB2  H   3.297 -21.889 -17.913 1.00 . A A . 408 LYS HB2  1 1 
       10 30517 1 1  38 LYS HB3  H   3.385 -20.693 -19.211 1.00 . A A . 408 LYS HB3  1 1 
       10 30518 1 1  38 LYS HD2  H   5.804 -22.011 -18.741 1.00 . A A . 408 LYS HD2  1 1 
       10 30519 1 1  38 LYS HD3  H   5.724 -20.460 -19.623 1.00 . A A . 408 LYS HD3  1 1 
       10 30520 1 1  38 LYS HE2  H   7.374 -19.489 -18.082 1.00 . A A . 408 LYS HE2  1 1 
       10 30521 1 1  38 LYS HE3  H   7.452 -21.010 -17.181 1.00 . A A . 408 LYS HE3  1 1 
       10 30522 1 1  38 LYS HG2  H   4.923 -19.319 -17.640 1.00 . A A . 408 LYS HG2  1 1 
       10 30523 1 1  38 LYS HG3  H   5.038 -20.809 -16.675 1.00 . A A . 408 LYS HG3  1 1 
       10 30524 1 1  38 LYS HZ1  H   8.264 -22.075 -19.176 1.00 . A A . 408 LYS HZ1  1 1 
       10 30525 1 1  38 LYS HZ2  H   8.207 -20.656 -20.008 1.00 . A A . 408 LYS HZ2  1 1 
       10 30526 1 1  38 LYS HZ3  H   9.246 -20.829 -18.749 1.00 . A A . 408 LYS HZ3  1 1 
       10 30527 1 1  38 LYS N    N   2.625 -18.589 -17.700 1.00 . A A . 408 LYS N    1 1 
       10 30528 1 1  38 LYS NZ   N   8.329 -21.071 -19.095 1.00 . A A . 408 LYS NZ   1 1 
       10 30529 1 1  38 LYS O    O   2.629 -19.479 -15.151 1.00 . A A . 408 LYS O    1 1 
       10 30530 1 1  39 VAL C    C   1.574 -23.386 -14.165 1.00 . A A . 409 VAL C    1 1 
       10 30531 1 1  39 VAL CA   C   1.423 -21.873 -14.287 1.00 . A A . 409 VAL CA   1 1 
       10 30532 1 1  39 VAL CB   C   0.020 -21.425 -13.859 1.00 . A A . 409 VAL CB   1 1 
       10 30533 1 1  39 VAL CG1  C  -1.065 -22.023 -14.756 1.00 . A A . 409 VAL CG1  1 1 
       10 30534 1 1  39 VAL CG2  C  -0.279 -21.839 -12.419 1.00 . A A . 409 VAL CG2  1 1 
       10 30535 1 1  39 VAL H    H   1.388 -22.086 -16.399 1.00 . A A . 409 VAL H    1 1 
       10 30536 1 1  39 VAL HA   H   2.154 -21.400 -13.631 1.00 . A A . 409 VAL HA   1 1 
       10 30537 1 1  39 VAL HB   H  -0.033 -20.339 -13.927 1.00 . A A . 409 VAL HB   1 1 
       10 30538 1 1  39 VAL HG11 H  -1.061 -23.110 -14.669 1.00 . A A . 409 VAL HG11 1 1 
       10 30539 1 1  39 VAL HG12 H  -2.038 -21.641 -14.450 1.00 . A A . 409 VAL HG12 1 1 
       10 30540 1 1  39 VAL HG13 H  -0.889 -21.747 -15.796 1.00 . A A . 409 VAL HG13 1 1 
       10 30541 1 1  39 VAL HG21 H  -1.248 -21.433 -12.129 1.00 . A A . 409 VAL HG21 1 1 
       10 30542 1 1  39 VAL HG22 H  -0.309 -22.925 -12.334 1.00 . A A . 409 VAL HG22 1 1 
       10 30543 1 1  39 VAL HG23 H   0.489 -21.439 -11.758 1.00 . A A . 409 VAL HG23 1 1 
       10 30544 1 1  39 VAL N    N   1.666 -21.455 -15.660 1.00 . A A . 409 VAL N    1 1 
       10 30545 1 1  39 VAL O    O   1.310 -24.115 -15.121 1.00 . A A . 409 VAL O    1 1 
       10 30546 1 1  40 LYS C    C   1.954 -25.558 -11.232 1.00 . A A . 410 LYS C    1 1 
       10 30547 1 1  40 LYS CA   C   2.134 -25.277 -12.720 1.00 . A A . 410 LYS CA   1 1 
       10 30548 1 1  40 LYS CB   C   3.524 -25.738 -13.168 1.00 . A A . 410 LYS CB   1 1 
       10 30549 1 1  40 LYS CD   C   5.000 -27.746 -13.591 1.00 . A A . 410 LYS CD   1 1 
       10 30550 1 1  40 LYS CE   C   5.916 -27.469 -12.398 1.00 . A A . 410 LYS CE   1 1 
       10 30551 1 1  40 LYS CG   C   3.578 -27.263 -13.296 1.00 . A A . 410 LYS CG   1 1 
       10 30552 1 1  40 LYS H    H   2.226 -23.207 -12.245 1.00 . A A . 410 LYS H    1 1 
       10 30553 1 1  40 LYS HA   H   1.376 -25.819 -13.283 1.00 . A A . 410 LYS HA   1 1 
       10 30554 1 1  40 LYS HB2  H   3.756 -25.298 -14.138 1.00 . A A . 410 LYS HB2  1 1 
       10 30555 1 1  40 LYS HB3  H   4.262 -25.394 -12.443 1.00 . A A . 410 LYS HB3  1 1 
       10 30556 1 1  40 LYS HD2  H   4.975 -28.819 -13.779 1.00 . A A . 410 LYS HD2  1 1 
       10 30557 1 1  40 LYS HD3  H   5.385 -27.238 -14.476 1.00 . A A . 410 LYS HD3  1 1 
       10 30558 1 1  40 LYS HE2  H   5.966 -26.395 -12.224 1.00 . A A . 410 LYS HE2  1 1 
       10 30559 1 1  40 LYS HE3  H   5.493 -27.946 -11.513 1.00 . A A . 410 LYS HE3  1 1 
       10 30560 1 1  40 LYS HG2  H   3.231 -27.726 -12.373 1.00 . A A . 410 LYS HG2  1 1 
       10 30561 1 1  40 LYS HG3  H   2.916 -27.572 -14.105 1.00 . A A . 410 LYS HG3  1 1 
       10 30562 1 1  40 LYS HZ1  H   7.863 -27.802 -11.838 1.00 . A A . 410 LYS HZ1  1 1 
       10 30563 1 1  40 LYS HZ2  H   7.242 -28.989 -12.789 1.00 . A A . 410 LYS HZ2  1 1 
       10 30564 1 1  40 LYS HZ3  H   7.675 -27.547 -13.450 1.00 . A A . 410 LYS HZ3  1 1 
       10 30565 1 1  40 LYS N    N   1.998 -23.854 -12.986 1.00 . A A . 410 LYS N    1 1 
       10 30566 1 1  40 LYS NZ   N   7.274 -27.991 -12.637 1.00 . A A . 410 LYS NZ   1 1 
       10 30567 1 1  40 LYS O    O   2.371 -24.757 -10.397 1.00 . A A . 410 LYS O    1 1 
       10 30568 1 1  41 PHE C    C   2.674 -27.734  -9.170 1.00 . A A . 411 PHE C    1 1 
       10 30569 1 1  41 PHE CA   C   1.302 -27.160  -9.521 1.00 . A A . 411 PHE CA   1 1 
       10 30570 1 1  41 PHE CB   C   0.144 -28.134  -9.294 1.00 . A A . 411 PHE CB   1 1 
       10 30571 1 1  41 PHE CD1  C  -1.756 -26.612 -10.002 1.00 . A A . 411 PHE CD1  1 1 
       10 30572 1 1  41 PHE CD2  C  -1.787 -27.557  -7.767 1.00 . A A . 411 PHE CD2  1 1 
       10 30573 1 1  41 PHE CE1  C  -2.943 -25.917  -9.723 1.00 . A A . 411 PHE CE1  1 1 
       10 30574 1 1  41 PHE CE2  C  -2.974 -26.864  -7.489 1.00 . A A . 411 PHE CE2  1 1 
       10 30575 1 1  41 PHE CG   C  -1.165 -27.422  -9.019 1.00 . A A . 411 PHE CG   1 1 
       10 30576 1 1  41 PHE CZ   C  -3.547 -26.036  -8.464 1.00 . A A . 411 PHE CZ   1 1 
       10 30577 1 1  41 PHE H    H   0.904 -27.258 -11.614 1.00 . A A . 411 PHE H    1 1 
       10 30578 1 1  41 PHE HA   H   1.136 -26.302  -8.870 1.00 . A A . 411 PHE HA   1 1 
       10 30579 1 1  41 PHE HB2  H   0.035 -28.783 -10.163 1.00 . A A . 411 PHE HB2  1 1 
       10 30580 1 1  41 PHE HB3  H   0.379 -28.755  -8.430 1.00 . A A . 411 PHE HB3  1 1 
       10 30581 1 1  41 PHE HD1  H  -1.296 -26.518 -10.974 1.00 . A A . 411 PHE HD1  1 1 
       10 30582 1 1  41 PHE HD2  H  -1.347 -28.190  -7.011 1.00 . A A . 411 PHE HD2  1 1 
       10 30583 1 1  41 PHE HE1  H  -3.387 -25.285 -10.477 1.00 . A A . 411 PHE HE1  1 1 
       10 30584 1 1  41 PHE HE2  H  -3.444 -26.967  -6.523 1.00 . A A . 411 PHE HE2  1 1 
       10 30585 1 1  41 PHE HZ   H  -4.453 -25.491  -8.244 1.00 . A A . 411 PHE HZ   1 1 
       10 30586 1 1  41 PHE N    N   1.337 -26.694 -10.898 1.00 . A A . 411 PHE N    1 1 
       10 30587 1 1  41 PHE O    O   3.412 -28.177 -10.049 1.00 . A A . 411 PHE O    1 1 
       10 30588 1 1  42 MET C    C   4.440 -29.078  -6.353 1.00 . A A . 412 MET C    1 1 
       10 30589 1 1  42 MET CA   C   4.385 -28.014  -7.450 1.00 . A A . 412 MET CA   1 1 
       10 30590 1 1  42 MET CB   C   5.037 -26.675  -7.094 1.00 . A A . 412 MET CB   1 1 
       10 30591 1 1  42 MET CE   C   5.134 -25.376  -4.193 1.00 . A A . 412 MET CE   1 1 
       10 30592 1 1  42 MET CG   C   6.303 -26.791  -6.250 1.00 . A A . 412 MET CG   1 1 
       10 30593 1 1  42 MET H    H   2.344 -27.499  -7.174 1.00 . A A . 412 MET H    1 1 
       10 30594 1 1  42 MET HA   H   4.937 -28.417  -8.298 1.00 . A A . 412 MET HA   1 1 
       10 30595 1 1  42 MET HB2  H   5.287 -26.171  -8.027 1.00 . A A . 412 MET HB2  1 1 
       10 30596 1 1  42 MET HB3  H   4.311 -26.058  -6.566 1.00 . A A . 412 MET HB3  1 1 
       10 30597 1 1  42 MET HE1  H   4.974 -25.237  -3.124 1.00 . A A . 412 MET HE1  1 1 
       10 30598 1 1  42 MET HE2  H   5.737 -24.557  -4.585 1.00 . A A . 412 MET HE2  1 1 
       10 30599 1 1  42 MET HE3  H   4.170 -25.378  -4.701 1.00 . A A . 412 MET HE3  1 1 
       10 30600 1 1  42 MET HG2  H   6.890 -27.642  -6.593 1.00 . A A . 412 MET HG2  1 1 
       10 30601 1 1  42 MET HG3  H   6.896 -25.888  -6.400 1.00 . A A . 412 MET HG3  1 1 
       10 30602 1 1  42 MET N    N   3.025 -27.730  -7.883 1.00 . A A . 412 MET N    1 1 
       10 30603 1 1  42 MET O    O   3.596 -29.118  -5.459 1.00 . A A . 412 MET O    1 1 
       10 30604 1 1  42 MET SD   S   5.993 -26.945  -4.470 1.00 . A A . 412 MET SD   1 1 
       10 30605 1 1  43 LYS C    C   4.454 -32.023  -5.548 1.00 . A A . 413 LYS C    1 1 
       10 30606 1 1  43 LYS CA   C   5.675 -31.106  -5.587 1.00 . A A . 413 LYS CA   1 1 
       10 30607 1 1  43 LYS CB   C   6.129 -30.667  -4.189 1.00 . A A . 413 LYS CB   1 1 
       10 30608 1 1  43 LYS CD   C   7.917 -29.528  -2.866 1.00 . A A . 413 LYS CD   1 1 
       10 30609 1 1  43 LYS CE   C   9.288 -28.861  -2.943 1.00 . A A . 413 LYS CE   1 1 
       10 30610 1 1  43 LYS CG   C   7.515 -30.025  -4.254 1.00 . A A . 413 LYS CG   1 1 
       10 30611 1 1  43 LYS H    H   6.137 -29.801  -7.184 1.00 . A A . 413 LYS H    1 1 
       10 30612 1 1  43 LYS HA   H   6.484 -31.689  -6.027 1.00 . A A . 413 LYS HA   1 1 
       10 30613 1 1  43 LYS HB2  H   5.414 -29.955  -3.778 1.00 . A A . 413 LYS HB2  1 1 
       10 30614 1 1  43 LYS HB3  H   6.181 -31.537  -3.536 1.00 . A A . 413 LYS HB3  1 1 
       10 30615 1 1  43 LYS HD2  H   7.183 -28.805  -2.510 1.00 . A A . 413 LYS HD2  1 1 
       10 30616 1 1  43 LYS HD3  H   7.955 -30.370  -2.175 1.00 . A A . 413 LYS HD3  1 1 
       10 30617 1 1  43 LYS HE2  H  10.014 -29.582  -3.318 1.00 . A A . 413 LYS HE2  1 1 
       10 30618 1 1  43 LYS HE3  H   9.236 -28.020  -3.634 1.00 . A A . 413 LYS HE3  1 1 
       10 30619 1 1  43 LYS HG2  H   8.240 -30.764  -4.597 1.00 . A A . 413 LYS HG2  1 1 
       10 30620 1 1  43 LYS HG3  H   7.507 -29.189  -4.953 1.00 . A A . 413 LYS HG3  1 1 
       10 30621 1 1  43 LYS HZ1  H   9.052 -27.710  -1.259 1.00 . A A . 413 LYS HZ1  1 1 
       10 30622 1 1  43 LYS HZ2  H   9.791 -29.152  -0.974 1.00 . A A . 413 LYS HZ2  1 1 
       10 30623 1 1  43 LYS HZ3  H  10.624 -27.934  -1.692 1.00 . A A . 413 LYS HZ3  1 1 
       10 30624 1 1  43 LYS N    N   5.458 -29.946  -6.450 1.00 . A A . 413 LYS N    1 1 
       10 30625 1 1  43 LYS NZ   N   9.720 -28.377  -1.618 1.00 . A A . 413 LYS NZ   1 1 
       10 30626 1 1  43 LYS O    O   4.166 -32.640  -4.524 1.00 . A A . 413 LYS O    1 1 
       10 30627 1 1  44 SER C    C   1.494 -32.739  -5.772 1.00 . A A . 414 SER C    1 1 
       10 30628 1 1  44 SER CA   C   2.562 -32.953  -6.848 1.00 . A A . 414 SER CA   1 1 
       10 30629 1 1  44 SER CB   C   2.979 -34.423  -6.949 1.00 . A A . 414 SER CB   1 1 
       10 30630 1 1  44 SER H    H   4.036 -31.558  -7.473 1.00 . A A . 414 SER H    1 1 
       10 30631 1 1  44 SER HA   H   2.104 -32.680  -7.799 1.00 . A A . 414 SER HA   1 1 
       10 30632 1 1  44 SER HB2  H   3.441 -34.735  -6.011 1.00 . A A . 414 SER HB2  1 1 
       10 30633 1 1  44 SER HB3  H   2.099 -35.039  -7.136 1.00 . A A . 414 SER HB3  1 1 
       10 30634 1 1  44 SER HG   H   4.163 -35.511  -8.046 1.00 . A A . 414 SER HG   1 1 
       10 30635 1 1  44 SER N    N   3.741 -32.107  -6.678 1.00 . A A . 414 SER N    1 1 
       10 30636 1 1  44 SER O    O   0.598 -33.571  -5.625 1.00 . A A . 414 SER O    1 1 
       10 30637 1 1  44 SER OG   O   3.903 -34.588  -8.007 1.00 . A A . 414 SER OG   1 1 
       10 30638 1 1  45 LYS C    C  -0.705 -30.883  -4.536 1.00 . A A . 415 LYS C    1 1 
       10 30639 1 1  45 LYS CA   C   0.615 -31.371  -3.949 1.00 . A A . 415 LYS CA   1 1 
       10 30640 1 1  45 LYS CB   C   1.166 -30.325  -2.978 1.00 . A A . 415 LYS CB   1 1 
       10 30641 1 1  45 LYS CD   C   2.875 -29.741  -1.260 1.00 . A A . 415 LYS CD   1 1 
       10 30642 1 1  45 LYS CE   C   4.195 -30.128  -0.596 1.00 . A A . 415 LYS CE   1 1 
       10 30643 1 1  45 LYS CG   C   2.448 -30.790  -2.288 1.00 . A A . 415 LYS CG   1 1 
       10 30644 1 1  45 LYS H    H   2.307 -30.965  -5.178 1.00 . A A . 415 LYS H    1 1 
       10 30645 1 1  45 LYS HA   H   0.446 -32.298  -3.401 1.00 . A A . 415 LYS HA   1 1 
       10 30646 1 1  45 LYS HB2  H   1.366 -29.405  -3.527 1.00 . A A . 415 LYS HB2  1 1 
       10 30647 1 1  45 LYS HB3  H   0.411 -30.127  -2.217 1.00 . A A . 415 LYS HB3  1 1 
       10 30648 1 1  45 LYS HD2  H   3.006 -28.785  -1.767 1.00 . A A . 415 LYS HD2  1 1 
       10 30649 1 1  45 LYS HD3  H   2.101 -29.638  -0.499 1.00 . A A . 415 LYS HD3  1 1 
       10 30650 1 1  45 LYS HE2  H   4.958 -30.256  -1.363 1.00 . A A . 415 LYS HE2  1 1 
       10 30651 1 1  45 LYS HE3  H   4.497 -29.318   0.068 1.00 . A A . 415 LYS HE3  1 1 
       10 30652 1 1  45 LYS HG2  H   2.268 -31.742  -1.789 1.00 . A A . 415 LYS HG2  1 1 
       10 30653 1 1  45 LYS HG3  H   3.239 -30.907  -3.029 1.00 . A A . 415 LYS HG3  1 1 
       10 30654 1 1  45 LYS HZ1  H   4.941 -31.602   0.624 1.00 . A A . 415 LYS HZ1  1 1 
       10 30655 1 1  45 LYS HZ2  H   3.361 -31.259   0.902 1.00 . A A . 415 LYS HZ2  1 1 
       10 30656 1 1  45 LYS HZ3  H   3.794 -32.136  -0.421 1.00 . A A . 415 LYS HZ3  1 1 
       10 30657 1 1  45 LYS N    N   1.570 -31.636  -5.017 1.00 . A A . 415 LYS N    1 1 
       10 30658 1 1  45 LYS NZ   N   4.062 -31.373   0.185 1.00 . A A . 415 LYS NZ   1 1 
       10 30659 1 1  45 LYS O    O  -0.706 -30.182  -5.546 1.00 . A A . 415 LYS O    1 1 
       10 30660 1 1  46 PRO C    C  -3.383 -29.347  -3.733 1.00 . A A . 416 PRO C    1 1 
       10 30661 1 1  46 PRO CA   C  -3.150 -30.754  -4.288 1.00 . A A . 416 PRO CA   1 1 
       10 30662 1 1  46 PRO CB   C  -4.118 -31.755  -3.659 1.00 . A A . 416 PRO CB   1 1 
       10 30663 1 1  46 PRO CD   C  -1.928 -32.154  -2.790 1.00 . A A . 416 PRO CD   1 1 
       10 30664 1 1  46 PRO CG   C  -3.396 -32.132  -2.366 1.00 . A A . 416 PRO CG   1 1 
       10 30665 1 1  46 PRO HA   H  -3.264 -30.744  -5.372 1.00 . A A . 416 PRO HA   1 1 
       10 30666 1 1  46 PRO HB2  H  -5.099 -31.320  -3.467 1.00 . A A . 416 PRO HB2  1 1 
       10 30667 1 1  46 PRO HB3  H  -4.201 -32.632  -4.301 1.00 . A A . 416 PRO HB3  1 1 
       10 30668 1 1  46 PRO HD2  H  -1.287 -31.841  -1.966 1.00 . A A . 416 PRO HD2  1 1 
       10 30669 1 1  46 PRO HD3  H  -1.657 -33.155  -3.124 1.00 . A A . 416 PRO HD3  1 1 
       10 30670 1 1  46 PRO HG2  H  -3.551 -31.350  -1.624 1.00 . A A . 416 PRO HG2  1 1 
       10 30671 1 1  46 PRO HG3  H  -3.724 -33.102  -1.989 1.00 . A A . 416 PRO HG3  1 1 
       10 30672 1 1  46 PRO N    N  -1.835 -31.239  -3.914 1.00 . A A . 416 PRO N    1 1 
       10 30673 1 1  46 PRO O    O  -4.475 -28.801  -3.881 1.00 . A A . 416 PRO O    1 1 
       10 30674 1 1  47 GLY C    C  -1.222 -26.644  -2.454 1.00 . A A . 417 GLY C    1 1 
       10 30675 1 1  47 GLY CA   C  -2.495 -27.485  -2.405 1.00 . A A . 417 GLY CA   1 1 
       10 30676 1 1  47 GLY H    H  -1.469 -29.223  -3.056 1.00 . A A . 417 GLY H    1 1 
       10 30677 1 1  47 GLY HA2  H  -3.293 -26.916  -2.880 1.00 . A A . 417 GLY HA2  1 1 
       10 30678 1 1  47 GLY HA3  H  -2.760 -27.665  -1.363 1.00 . A A . 417 GLY HA3  1 1 
       10 30679 1 1  47 GLY N    N  -2.366 -28.760  -3.091 1.00 . A A . 417 GLY N    1 1 
       10 30680 1 1  47 GLY O    O  -0.967 -25.885  -1.522 1.00 . A A . 417 GLY O    1 1 
       10 30681 1 1  48 ALA C    C   1.027 -25.699  -5.189 1.00 . A A . 418 ALA C    1 1 
       10 30682 1 1  48 ALA CA   C   0.745 -25.908  -3.703 1.00 . A A . 418 ALA CA   1 1 
       10 30683 1 1  48 ALA CB   C   1.955 -26.519  -3.001 1.00 . A A . 418 ALA CB   1 1 
       10 30684 1 1  48 ALA H    H  -0.627 -27.450  -4.232 1.00 . A A . 418 ALA H    1 1 
       10 30685 1 1  48 ALA HA   H   0.543 -24.937  -3.253 1.00 . A A . 418 ALA HA   1 1 
       10 30686 1 1  48 ALA HB1  H   1.705 -26.743  -1.964 1.00 . A A . 418 ALA HB1  1 1 
       10 30687 1 1  48 ALA HB2  H   2.256 -27.434  -3.513 1.00 . A A . 418 ALA HB2  1 1 
       10 30688 1 1  48 ALA HB3  H   2.779 -25.807  -3.023 1.00 . A A . 418 ALA HB3  1 1 
       10 30689 1 1  48 ALA N    N  -0.421 -26.765  -3.519 1.00 . A A . 418 ALA N    1 1 
       10 30690 1 1  48 ALA O    O   0.940 -26.641  -5.977 1.00 . A A . 418 ALA O    1 1 
       10 30691 1 1  49 ALA C    C   2.527 -22.894  -7.097 1.00 . A A . 419 ALA C    1 1 
       10 30692 1 1  49 ALA CA   C   1.636 -24.131  -6.971 1.00 . A A . 419 ALA CA   1 1 
       10 30693 1 1  49 ALA CB   C   0.301 -23.883  -7.677 1.00 . A A . 419 ALA CB   1 1 
       10 30694 1 1  49 ALA H    H   1.438 -23.730  -4.889 1.00 . A A . 419 ALA H    1 1 
       10 30695 1 1  49 ALA HA   H   2.139 -24.970  -7.450 1.00 . A A . 419 ALA HA   1 1 
       10 30696 1 1  49 ALA HB1  H  -0.205 -23.038  -7.211 1.00 . A A . 419 ALA HB1  1 1 
       10 30697 1 1  49 ALA HB2  H   0.476 -23.662  -8.730 1.00 . A A . 419 ALA HB2  1 1 
       10 30698 1 1  49 ALA HB3  H  -0.329 -24.770  -7.596 1.00 . A A . 419 ALA HB3  1 1 
       10 30699 1 1  49 ALA N    N   1.368 -24.466  -5.577 1.00 . A A . 419 ALA N    1 1 
       10 30700 1 1  49 ALA O    O   2.811 -22.213  -6.111 1.00 . A A . 419 ALA O    1 1 
       10 30701 1 1  50 MET C    C   3.237 -20.776  -9.933 1.00 . A A . 420 MET C    1 1 
       10 30702 1 1  50 MET CA   C   3.755 -21.427  -8.651 1.00 . A A . 420 MET CA   1 1 
       10 30703 1 1  50 MET CB   C   5.238 -21.789  -8.767 1.00 . A A . 420 MET CB   1 1 
       10 30704 1 1  50 MET CE   C   8.048 -23.107  -8.648 1.00 . A A . 420 MET CE   1 1 
       10 30705 1 1  50 MET CG   C   5.462 -22.998  -9.679 1.00 . A A . 420 MET CG   1 1 
       10 30706 1 1  50 MET H    H   2.736 -23.238  -9.082 1.00 . A A . 420 MET H    1 1 
       10 30707 1 1  50 MET HA   H   3.648 -20.699  -7.847 1.00 . A A . 420 MET HA   1 1 
       10 30708 1 1  50 MET HB2  H   5.781 -20.931  -9.163 1.00 . A A . 420 MET HB2  1 1 
       10 30709 1 1  50 MET HB3  H   5.629 -22.028  -7.778 1.00 . A A . 420 MET HB3  1 1 
       10 30710 1 1  50 MET HE1  H   7.902 -22.117  -8.215 1.00 . A A . 420 MET HE1  1 1 
       10 30711 1 1  50 MET HE2  H   7.662 -23.871  -7.974 1.00 . A A . 420 MET HE2  1 1 
       10 30712 1 1  50 MET HE3  H   9.113 -23.267  -8.812 1.00 . A A . 420 MET HE3  1 1 
       10 30713 1 1  50 MET HG2  H   5.153 -23.894  -9.140 1.00 . A A . 420 MET HG2  1 1 
       10 30714 1 1  50 MET HG3  H   4.828 -22.902 -10.560 1.00 . A A . 420 MET HG3  1 1 
       10 30715 1 1  50 MET N    N   2.965 -22.608  -8.326 1.00 . A A . 420 MET N    1 1 
       10 30716 1 1  50 MET O    O   2.701 -21.460 -10.804 1.00 . A A . 420 MET O    1 1 
       10 30717 1 1  50 MET SD   S   7.177 -23.208 -10.233 1.00 . A A . 420 MET SD   1 1 
       10 30718 1 1  51 VAL C    C   3.915 -17.697 -11.682 1.00 . A A . 421 VAL C    1 1 
       10 30719 1 1  51 VAL CA   C   2.860 -18.666 -11.150 1.00 . A A . 421 VAL CA   1 1 
       10 30720 1 1  51 VAL CB   C   1.623 -17.890 -10.676 1.00 . A A . 421 VAL CB   1 1 
       10 30721 1 1  51 VAL CG1  C   0.926 -17.195 -11.843 1.00 . A A . 421 VAL CG1  1 1 
       10 30722 1 1  51 VAL CG2  C   0.601 -18.804  -9.999 1.00 . A A . 421 VAL CG2  1 1 
       10 30723 1 1  51 VAL H    H   3.909 -18.959  -9.324 1.00 . A A . 421 VAL H    1 1 
       10 30724 1 1  51 VAL HA   H   2.564 -19.336 -11.956 1.00 . A A . 421 VAL HA   1 1 
       10 30725 1 1  51 VAL HB   H   1.940 -17.134  -9.958 1.00 . A A . 421 VAL HB   1 1 
       10 30726 1 1  51 VAL HG11 H   0.031 -16.688 -11.481 1.00 . A A . 421 VAL HG11 1 1 
       10 30727 1 1  51 VAL HG12 H   1.587 -16.449 -12.286 1.00 . A A . 421 VAL HG12 1 1 
       10 30728 1 1  51 VAL HG13 H   0.647 -17.928 -12.600 1.00 . A A . 421 VAL HG13 1 1 
       10 30729 1 1  51 VAL HG21 H   0.273 -19.571 -10.701 1.00 . A A . 421 VAL HG21 1 1 
       10 30730 1 1  51 VAL HG22 H   1.041 -19.275  -9.119 1.00 . A A . 421 VAL HG22 1 1 
       10 30731 1 1  51 VAL HG23 H  -0.259 -18.213  -9.683 1.00 . A A . 421 VAL HG23 1 1 
       10 30732 1 1  51 VAL N    N   3.401 -19.452 -10.043 1.00 . A A . 421 VAL N    1 1 
       10 30733 1 1  51 VAL O    O   4.772 -17.231 -10.931 1.00 . A A . 421 VAL O    1 1 
       10 30734 1 1  52 GLU C    C   4.007 -15.448 -14.456 1.00 . A A . 422 GLU C    1 1 
       10 30735 1 1  52 GLU CA   C   4.780 -16.484 -13.640 1.00 . A A . 422 GLU CA   1 1 
       10 30736 1 1  52 GLU CB   C   5.709 -17.308 -14.533 1.00 . A A . 422 GLU CB   1 1 
       10 30737 1 1  52 GLU CD   C   7.564 -17.255 -16.246 1.00 . A A . 422 GLU CD   1 1 
       10 30738 1 1  52 GLU CG   C   6.713 -16.429 -15.283 1.00 . A A . 422 GLU CG   1 1 
       10 30739 1 1  52 GLU H    H   3.125 -17.804 -13.549 1.00 . A A . 422 GLU H    1 1 
       10 30740 1 1  52 GLU HA   H   5.377 -15.964 -12.892 1.00 . A A . 422 GLU HA   1 1 
       10 30741 1 1  52 GLU HB2  H   6.254 -18.022 -13.915 1.00 . A A . 422 GLU HB2  1 1 
       10 30742 1 1  52 GLU HB3  H   5.106 -17.855 -15.258 1.00 . A A . 422 GLU HB3  1 1 
       10 30743 1 1  52 GLU HG2  H   6.174 -15.674 -15.853 1.00 . A A . 422 GLU HG2  1 1 
       10 30744 1 1  52 GLU HG3  H   7.360 -15.927 -14.562 1.00 . A A . 422 GLU HG3  1 1 
       10 30745 1 1  52 GLU N    N   3.850 -17.390 -12.980 1.00 . A A . 422 GLU N    1 1 
       10 30746 1 1  52 GLU O    O   3.084 -15.797 -15.190 1.00 . A A . 422 GLU O    1 1 
       10 30747 1 1  52 GLU OE1  O   7.599 -18.494 -16.077 1.00 . A A . 422 GLU OE1  1 1 
       10 30748 1 1  52 GLU OE2  O   8.175 -16.638 -17.147 1.00 . A A . 422 GLU OE2  1 1 
       10 30749 1 1  53 MET C    C   4.497 -12.535 -16.157 1.00 . A A . 423 MET C    1 1 
       10 30750 1 1  53 MET CA   C   3.688 -13.073 -14.979 1.00 . A A . 423 MET CA   1 1 
       10 30751 1 1  53 MET CB   C   3.402 -11.966 -13.958 1.00 . A A . 423 MET CB   1 1 
       10 30752 1 1  53 MET CE   C   0.104 -11.689 -13.587 1.00 . A A . 423 MET CE   1 1 
       10 30753 1 1  53 MET CG   C   2.621 -12.492 -12.750 1.00 . A A . 423 MET CG   1 1 
       10 30754 1 1  53 MET H    H   5.183 -13.951 -13.751 1.00 . A A . 423 MET H    1 1 
       10 30755 1 1  53 MET HA   H   2.733 -13.433 -15.362 1.00 . A A . 423 MET HA   1 1 
       10 30756 1 1  53 MET HB2  H   4.350 -11.552 -13.614 1.00 . A A . 423 MET HB2  1 1 
       10 30757 1 1  53 MET HB3  H   2.829 -11.175 -14.440 1.00 . A A . 423 MET HB3  1 1 
       10 30758 1 1  53 MET HE1  H   0.106 -10.993 -12.750 1.00 . A A . 423 MET HE1  1 1 
       10 30759 1 1  53 MET HE2  H   0.590 -11.229 -14.448 1.00 . A A . 423 MET HE2  1 1 
       10 30760 1 1  53 MET HE3  H  -0.924 -11.940 -13.847 1.00 . A A . 423 MET HE3  1 1 
       10 30761 1 1  53 MET HG2  H   3.220 -13.259 -12.259 1.00 . A A . 423 MET HG2  1 1 
       10 30762 1 1  53 MET HG3  H   2.483 -11.672 -12.046 1.00 . A A . 423 MET HG3  1 1 
       10 30763 1 1  53 MET N    N   4.384 -14.174 -14.328 1.00 . A A . 423 MET N    1 1 
       10 30764 1 1  53 MET O    O   5.703 -12.768 -16.249 1.00 . A A . 423 MET O    1 1 
       10 30765 1 1  53 MET SD   S   0.993 -13.196 -13.116 1.00 . A A . 423 MET SD   1 1 
       10 30766 1 1  54 ALA C    C   5.363 -10.054 -17.905 1.00 . A A . 424 ALA C    1 1 
       10 30767 1 1  54 ALA CA   C   4.485 -11.259 -18.247 1.00 . A A . 424 ALA CA   1 1 
       10 30768 1 1  54 ALA CB   C   3.409 -10.872 -19.258 1.00 . A A . 424 ALA CB   1 1 
       10 30769 1 1  54 ALA H    H   2.850 -11.632 -16.941 1.00 . A A . 424 ALA H    1 1 
       10 30770 1 1  54 ALA HA   H   5.117 -12.030 -18.689 1.00 . A A . 424 ALA HA   1 1 
       10 30771 1 1  54 ALA HB1  H   3.881 -10.490 -20.164 1.00 . A A . 424 ALA HB1  1 1 
       10 30772 1 1  54 ALA HB2  H   2.812 -11.748 -19.505 1.00 . A A . 424 ALA HB2  1 1 
       10 30773 1 1  54 ALA HB3  H   2.767 -10.102 -18.833 1.00 . A A . 424 ALA HB3  1 1 
       10 30774 1 1  54 ALA N    N   3.837 -11.808 -17.064 1.00 . A A . 424 ALA N    1 1 
       10 30775 1 1  54 ALA O    O   6.237  -9.685 -18.690 1.00 . A A . 424 ALA O    1 1 
       10 30776 1 1  55 ASP C    C   5.911  -8.219 -14.762 1.00 . A A . 425 ASP C    1 1 
       10 30777 1 1  55 ASP CA   C   5.936  -8.305 -16.288 1.00 . A A . 425 ASP CA   1 1 
       10 30778 1 1  55 ASP CB   C   5.401  -7.017 -16.916 1.00 . A A . 425 ASP CB   1 1 
       10 30779 1 1  55 ASP CG   C   6.322  -5.838 -16.624 1.00 . A A . 425 ASP CG   1 1 
       10 30780 1 1  55 ASP H    H   4.397  -9.760 -16.139 1.00 . A A . 425 ASP H    1 1 
       10 30781 1 1  55 ASP HA   H   6.968  -8.446 -16.610 1.00 . A A . 425 ASP HA   1 1 
       10 30782 1 1  55 ASP HB2  H   5.326  -7.151 -17.995 1.00 . A A . 425 ASP HB2  1 1 
       10 30783 1 1  55 ASP HB3  H   4.404  -6.812 -16.525 1.00 . A A . 425 ASP HB3  1 1 
       10 30784 1 1  55 ASP N    N   5.141  -9.436 -16.741 1.00 . A A . 425 ASP N    1 1 
       10 30785 1 1  55 ASP O    O   4.982  -8.712 -14.122 1.00 . A A . 425 ASP O    1 1 
       10 30786 1 1  55 ASP OD1  O   7.259  -5.617 -17.426 1.00 . A A . 425 ASP OD1  1 1 
       10 30787 1 1  55 ASP OD2  O   6.084  -5.168 -15.597 1.00 . A A . 425 ASP OD2  1 1 
       10 30788 1 1  56 GLY C    C   6.059  -6.583 -12.075 1.00 . A A . 426 GLY C    1 1 
       10 30789 1 1  56 GLY CA   C   7.078  -7.516 -12.730 1.00 . A A . 426 GLY CA   1 1 
       10 30790 1 1  56 GLY H    H   7.643  -7.158 -14.748 1.00 . A A . 426 GLY H    1 1 
       10 30791 1 1  56 GLY HA2  H   6.963  -8.514 -12.308 1.00 . A A . 426 GLY HA2  1 1 
       10 30792 1 1  56 GLY HA3  H   8.079  -7.153 -12.501 1.00 . A A . 426 GLY HA3  1 1 
       10 30793 1 1  56 GLY N    N   6.934  -7.593 -14.175 1.00 . A A . 426 GLY N    1 1 
       10 30794 1 1  56 GLY O    O   5.872  -6.649 -10.861 1.00 . A A . 426 GLY O    1 1 
       10 30795 1 1  57 TYR C    C   3.122  -5.575 -11.906 1.00 . A A . 427 TYR C    1 1 
       10 30796 1 1  57 TYR CA   C   4.404  -4.817 -12.248 1.00 . A A . 427 TYR CA   1 1 
       10 30797 1 1  57 TYR CB   C   4.127  -3.631 -13.175 1.00 . A A . 427 TYR CB   1 1 
       10 30798 1 1  57 TYR CD1  C   2.735  -4.410 -15.144 1.00 . A A . 427 TYR CD1  1 1 
       10 30799 1 1  57 TYR CD2  C   1.682  -3.071 -13.411 1.00 . A A . 427 TYR CD2  1 1 
       10 30800 1 1  57 TYR CE1  C   1.519  -4.476 -15.838 1.00 . A A . 427 TYR CE1  1 1 
       10 30801 1 1  57 TYR CE2  C   0.461  -3.134 -14.096 1.00 . A A . 427 TYR CE2  1 1 
       10 30802 1 1  57 TYR CG   C   2.817  -3.710 -13.932 1.00 . A A . 427 TYR CG   1 1 
       10 30803 1 1  57 TYR CZ   C   0.375  -3.837 -15.314 1.00 . A A . 427 TYR CZ   1 1 
       10 30804 1 1  57 TYR H    H   5.568  -5.660 -13.833 1.00 . A A . 427 TYR H    1 1 
       10 30805 1 1  57 TYR HA   H   4.818  -4.426 -11.319 1.00 . A A . 427 TYR HA   1 1 
       10 30806 1 1  57 TYR HB2  H   4.097  -2.728 -12.565 1.00 . A A . 427 TYR HB2  1 1 
       10 30807 1 1  57 TYR HB3  H   4.950  -3.521 -13.882 1.00 . A A . 427 TYR HB3  1 1 
       10 30808 1 1  57 TYR HD1  H   3.611  -4.900 -15.543 1.00 . A A . 427 TYR HD1  1 1 
       10 30809 1 1  57 TYR HD2  H   1.748  -2.533 -12.478 1.00 . A A . 427 TYR HD2  1 1 
       10 30810 1 1  57 TYR HE1  H   1.456  -5.017 -16.770 1.00 . A A . 427 TYR HE1  1 1 
       10 30811 1 1  57 TYR HE2  H  -0.414  -2.647 -13.694 1.00 . A A . 427 TYR HE2  1 1 
       10 30812 1 1  57 TYR HH   H  -0.755  -4.399 -16.797 1.00 . A A . 427 TYR HH   1 1 
       10 30813 1 1  57 TYR N    N   5.389  -5.712 -12.840 1.00 . A A . 427 TYR N    1 1 
       10 30814 1 1  57 TYR O    O   2.388  -5.180 -11.004 1.00 . A A . 427 TYR O    1 1 
       10 30815 1 1  57 TYR OH   O  -0.810  -3.895 -15.981 1.00 . A A . 427 TYR OH   1 1 
       10 30816 1 1  58 ALA C    C   1.860  -8.297 -11.096 1.00 . A A . 428 ALA C    1 1 
       10 30817 1 1  58 ALA CA   C   1.665  -7.473 -12.368 1.00 . A A . 428 ALA CA   1 1 
       10 30818 1 1  58 ALA CB   C   1.416  -8.367 -13.580 1.00 . A A . 428 ALA CB   1 1 
       10 30819 1 1  58 ALA H    H   3.473  -6.954 -13.363 1.00 . A A . 428 ALA H    1 1 
       10 30820 1 1  58 ALA HA   H   0.811  -6.809 -12.235 1.00 . A A . 428 ALA HA   1 1 
       10 30821 1 1  58 ALA HB1  H   2.248  -9.060 -13.704 1.00 . A A . 428 ALA HB1  1 1 
       10 30822 1 1  58 ALA HB2  H   0.491  -8.926 -13.433 1.00 . A A . 428 ALA HB2  1 1 
       10 30823 1 1  58 ALA HB3  H   1.329  -7.751 -14.474 1.00 . A A . 428 ALA HB3  1 1 
       10 30824 1 1  58 ALA N    N   2.849  -6.668 -12.622 1.00 . A A . 428 ALA N    1 1 
       10 30825 1 1  58 ALA O    O   0.894  -8.644 -10.417 1.00 . A A . 428 ALA O    1 1 
       10 30826 1 1  59 VAL C    C   3.356  -8.367  -8.368 1.00 . A A . 429 VAL C    1 1 
       10 30827 1 1  59 VAL CA   C   3.458  -9.324  -9.550 1.00 . A A . 429 VAL CA   1 1 
       10 30828 1 1  59 VAL CB   C   4.874  -9.901  -9.667 1.00 . A A . 429 VAL CB   1 1 
       10 30829 1 1  59 VAL CG1  C   5.265 -10.652  -8.392 1.00 . A A . 429 VAL CG1  1 1 
       10 30830 1 1  59 VAL CG2  C   4.965 -10.878 -10.836 1.00 . A A . 429 VAL CG2  1 1 
       10 30831 1 1  59 VAL H    H   3.872  -8.335 -11.386 1.00 . A A . 429 VAL H    1 1 
       10 30832 1 1  59 VAL HA   H   2.752 -10.142  -9.405 1.00 . A A . 429 VAL HA   1 1 
       10 30833 1 1  59 VAL HB   H   5.580  -9.087  -9.834 1.00 . A A . 429 VAL HB   1 1 
       10 30834 1 1  59 VAL HG11 H   4.547 -11.449  -8.197 1.00 . A A . 429 VAL HG11 1 1 
       10 30835 1 1  59 VAL HG12 H   6.256 -11.088  -8.519 1.00 . A A . 429 VAL HG12 1 1 
       10 30836 1 1  59 VAL HG13 H   5.287  -9.966  -7.546 1.00 . A A . 429 VAL HG13 1 1 
       10 30837 1 1  59 VAL HG21 H   4.716 -10.365 -11.766 1.00 . A A . 429 VAL HG21 1 1 
       10 30838 1 1  59 VAL HG22 H   5.983 -11.263 -10.905 1.00 . A A . 429 VAL HG22 1 1 
       10 30839 1 1  59 VAL HG23 H   4.279 -11.709 -10.676 1.00 . A A . 429 VAL HG23 1 1 
       10 30840 1 1  59 VAL N    N   3.120  -8.609 -10.771 1.00 . A A . 429 VAL N    1 1 
       10 30841 1 1  59 VAL O    O   3.051  -8.791  -7.257 1.00 . A A . 429 VAL O    1 1 
       10 30842 1 1  60 ASP C    C   2.069  -5.875  -7.102 1.00 . A A . 430 ASP C    1 1 
       10 30843 1 1  60 ASP CA   C   3.521  -6.091  -7.524 1.00 . A A . 430 ASP CA   1 1 
       10 30844 1 1  60 ASP CB   C   4.154  -4.780  -7.987 1.00 . A A . 430 ASP CB   1 1 
       10 30845 1 1  60 ASP CG   C   4.192  -3.764  -6.848 1.00 . A A . 430 ASP CG   1 1 
       10 30846 1 1  60 ASP H    H   3.859  -6.761  -9.519 1.00 . A A . 430 ASP H    1 1 
       10 30847 1 1  60 ASP HA   H   4.083  -6.462  -6.667 1.00 . A A . 430 ASP HA   1 1 
       10 30848 1 1  60 ASP HB2  H   5.170  -4.973  -8.332 1.00 . A A . 430 ASP HB2  1 1 
       10 30849 1 1  60 ASP HB3  H   3.579  -4.369  -8.817 1.00 . A A . 430 ASP HB3  1 1 
       10 30850 1 1  60 ASP N    N   3.603  -7.073  -8.593 1.00 . A A . 430 ASP N    1 1 
       10 30851 1 1  60 ASP O    O   1.784  -5.756  -5.912 1.00 . A A . 430 ASP O    1 1 
       10 30852 1 1  60 ASP OD1  O   3.143  -3.131  -6.608 1.00 . A A . 430 ASP OD1  1 1 
       10 30853 1 1  60 ASP OD2  O   5.273  -3.629  -6.227 1.00 . A A . 430 ASP OD2  1 1 
       10 30854 1 1  61 ARG C    C  -0.805  -6.909  -7.061 1.00 . A A . 431 ARG C    1 1 
       10 30855 1 1  61 ARG CA   C  -0.271  -5.661  -7.755 1.00 . A A . 431 ARG CA   1 1 
       10 30856 1 1  61 ARG CB   C  -1.064  -5.405  -9.042 1.00 . A A . 431 ARG CB   1 1 
       10 30857 1 1  61 ARG CD   C   0.041  -3.162  -9.661 1.00 . A A . 431 ARG CD   1 1 
       10 30858 1 1  61 ARG CG   C  -1.256  -3.922  -9.380 1.00 . A A . 431 ARG CG   1 1 
       10 30859 1 1  61 ARG CZ   C   0.395  -1.654  -7.725 1.00 . A A . 431 ARG CZ   1 1 
       10 30860 1 1  61 ARG H    H   1.423  -5.908  -9.035 1.00 . A A . 431 ARG H    1 1 
       10 30861 1 1  61 ARG HA   H  -0.401  -4.818  -7.076 1.00 . A A . 431 ARG HA   1 1 
       10 30862 1 1  61 ARG HB2  H  -0.570  -5.908  -9.874 1.00 . A A . 431 ARG HB2  1 1 
       10 30863 1 1  61 ARG HB3  H  -2.055  -5.843  -8.926 1.00 . A A . 431 ARG HB3  1 1 
       10 30864 1 1  61 ARG HD2  H   0.707  -3.792 -10.253 1.00 . A A . 431 ARG HD2  1 1 
       10 30865 1 1  61 ARG HD3  H  -0.197  -2.275 -10.248 1.00 . A A . 431 ARG HD3  1 1 
       10 30866 1 1  61 ARG HE   H   1.488  -3.304  -8.099 1.00 . A A . 431 ARG HE   1 1 
       10 30867 1 1  61 ARG HG2  H  -1.875  -3.862 -10.276 1.00 . A A . 431 ARG HG2  1 1 
       10 30868 1 1  61 ARG HG3  H  -1.793  -3.433  -8.567 1.00 . A A . 431 ARG HG3  1 1 
       10 30869 1 1  61 ARG HH11 H  -1.171  -1.105  -8.908 1.00 . A A . 431 ARG HH11 1 1 
       10 30870 1 1  61 ARG HH12 H  -0.863  -0.068  -7.533 1.00 . A A . 431 ARG HH12 1 1 
       10 30871 1 1  61 ARG HH21 H   1.880  -1.916  -6.381 1.00 . A A . 431 ARG HH21 1 1 
       10 30872 1 1  61 ARG HH22 H   0.869  -0.513  -6.105 1.00 . A A . 431 ARG HH22 1 1 
       10 30873 1 1  61 ARG N    N   1.143  -5.827  -8.068 1.00 . A A . 431 ARG N    1 1 
       10 30874 1 1  61 ARG NE   N   0.719  -2.740  -8.430 1.00 . A A . 431 ARG NE   1 1 
       10 30875 1 1  61 ARG NH1  N  -0.628  -0.881  -8.084 1.00 . A A . 431 ARG NH1  1 1 
       10 30876 1 1  61 ARG NH2  N   1.101  -1.332  -6.649 1.00 . A A . 431 ARG NH2  1 1 
       10 30877 1 1  61 ARG O    O  -1.713  -6.810  -6.236 1.00 . A A . 431 ARG O    1 1 
       10 30878 1 1  62 ALA C    C  -0.125  -9.530  -5.391 1.00 . A A . 432 ALA C    1 1 
       10 30879 1 1  62 ALA CA   C  -0.712  -9.322  -6.788 1.00 . A A . 432 ALA CA   1 1 
       10 30880 1 1  62 ALA CB   C  -0.334 -10.479  -7.711 1.00 . A A . 432 ALA CB   1 1 
       10 30881 1 1  62 ALA H    H   0.499  -8.116  -8.060 1.00 . A A . 432 ALA H    1 1 
       10 30882 1 1  62 ALA HA   H  -1.798  -9.283  -6.700 1.00 . A A . 432 ALA HA   1 1 
       10 30883 1 1  62 ALA HB1  H   0.750 -10.533  -7.817 1.00 . A A . 432 ALA HB1  1 1 
       10 30884 1 1  62 ALA HB2  H  -0.704 -11.412  -7.286 1.00 . A A . 432 ALA HB2  1 1 
       10 30885 1 1  62 ALA HB3  H  -0.785 -10.324  -8.691 1.00 . A A . 432 ALA HB3  1 1 
       10 30886 1 1  62 ALA N    N  -0.250  -8.080  -7.382 1.00 . A A . 432 ALA N    1 1 
       10 30887 1 1  62 ALA O    O  -0.794 -10.074  -4.513 1.00 . A A . 432 ALA O    1 1 
       10 30888 1 1  63 ILE C    C   1.379  -8.213  -2.884 1.00 . A A . 433 ILE C    1 1 
       10 30889 1 1  63 ILE CA   C   1.782  -9.293  -3.887 1.00 . A A . 433 ILE CA   1 1 
       10 30890 1 1  63 ILE CB   C   3.303  -9.386  -4.086 1.00 . A A . 433 ILE CB   1 1 
       10 30891 1 1  63 ILE CD1  C   3.579 -11.666  -3.022 1.00 . A A . 433 ILE CD1  1 1 
       10 30892 1 1  63 ILE CG1  C   3.974 -10.189  -2.970 1.00 . A A . 433 ILE CG1  1 1 
       10 30893 1 1  63 ILE CG2  C   3.941  -8.002  -4.142 1.00 . A A . 433 ILE CG2  1 1 
       10 30894 1 1  63 ILE H    H   1.635  -8.642  -5.905 1.00 . A A . 433 ILE H    1 1 
       10 30895 1 1  63 ILE HA   H   1.431 -10.245  -3.491 1.00 . A A . 433 ILE HA   1 1 
       10 30896 1 1  63 ILE HB   H   3.504  -9.896  -5.028 1.00 . A A . 433 ILE HB   1 1 
       10 30897 1 1  63 ILE HD11 H   2.515 -11.790  -2.818 1.00 . A A . 433 ILE HD11 1 1 
       10 30898 1 1  63 ILE HD12 H   3.808 -12.071  -4.008 1.00 . A A . 433 ILE HD12 1 1 
       10 30899 1 1  63 ILE HD13 H   4.150 -12.211  -2.271 1.00 . A A . 433 ILE HD13 1 1 
       10 30900 1 1  63 ILE HG12 H   5.055 -10.120  -3.087 1.00 . A A . 433 ILE HG12 1 1 
       10 30901 1 1  63 ILE HG13 H   3.700  -9.769  -2.003 1.00 . A A . 433 ILE HG13 1 1 
       10 30902 1 1  63 ILE HG21 H   3.840  -7.509  -3.175 1.00 . A A . 433 ILE HG21 1 1 
       10 30903 1 1  63 ILE HG22 H   5.000  -8.099  -4.385 1.00 . A A . 433 ILE HG22 1 1 
       10 30904 1 1  63 ILE HG23 H   3.447  -7.413  -4.913 1.00 . A A . 433 ILE HG23 1 1 
       10 30905 1 1  63 ILE N    N   1.119  -9.102  -5.168 1.00 . A A . 433 ILE N    1 1 
       10 30906 1 1  63 ILE O    O   1.348  -8.474  -1.682 1.00 . A A . 433 ILE O    1 1 
       10 30907 1 1  64 THR C    C  -0.778  -5.737  -2.241 1.00 . A A . 434 THR C    1 1 
       10 30908 1 1  64 THR CA   C   0.729  -5.895  -2.472 1.00 . A A . 434 THR CA   1 1 
       10 30909 1 1  64 THR CB   C   1.343  -4.604  -3.031 1.00 . A A . 434 THR CB   1 1 
       10 30910 1 1  64 THR CG2  C   1.290  -3.461  -2.016 1.00 . A A . 434 THR CG2  1 1 
       10 30911 1 1  64 THR H    H   1.060  -6.838  -4.354 1.00 . A A . 434 THR H    1 1 
       10 30912 1 1  64 THR HA   H   1.191  -6.090  -1.504 1.00 . A A . 434 THR HA   1 1 
       10 30913 1 1  64 THR HB   H   0.805  -4.310  -3.932 1.00 . A A . 434 THR HB   1 1 
       10 30914 1 1  64 THR HG1  H   2.725  -5.327  -4.173 1.00 . A A . 434 THR HG1  1 1 
       10 30915 1 1  64 THR HG21 H   1.817  -2.596  -2.420 1.00 . A A . 434 THR HG21 1 1 
       10 30916 1 1  64 THR HG22 H   0.253  -3.181  -1.828 1.00 . A A . 434 THR HG22 1 1 
       10 30917 1 1  64 THR HG23 H   1.761  -3.770  -1.084 1.00 . A A . 434 THR HG23 1 1 
       10 30918 1 1  64 THR N    N   1.056  -7.006  -3.359 1.00 . A A . 434 THR N    1 1 
       10 30919 1 1  64 THR O    O  -1.163  -5.093  -1.266 1.00 . A A . 434 THR O    1 1 
       10 30920 1 1  64 THR OG1  O   2.701  -4.817  -3.359 1.00 . A A . 434 THR OG1  1 1 
       10 30921 1 1  65 HIS C    C  -3.969  -7.292  -3.131 1.00 . A A . 435 HIS C    1 1 
       10 30922 1 1  65 HIS CA   C  -3.080  -6.055  -2.971 1.00 . A A . 435 HIS CA   1 1 
       10 30923 1 1  65 HIS CB   C  -3.489  -4.970  -3.971 1.00 . A A . 435 HIS CB   1 1 
       10 30924 1 1  65 HIS CD2  C  -1.735  -3.203  -4.529 1.00 . A A . 435 HIS CD2  1 1 
       10 30925 1 1  65 HIS CE1  C  -2.158  -1.748  -2.931 1.00 . A A . 435 HIS CE1  1 1 
       10 30926 1 1  65 HIS CG   C  -2.761  -3.669  -3.760 1.00 . A A . 435 HIS CG   1 1 
       10 30927 1 1  65 HIS H    H  -1.311  -6.882  -3.856 1.00 . A A . 435 HIS H    1 1 
       10 30928 1 1  65 HIS HA   H  -3.272  -5.666  -1.972 1.00 . A A . 435 HIS HA   1 1 
       10 30929 1 1  65 HIS HB2  H  -3.301  -5.324  -4.983 1.00 . A A . 435 HIS HB2  1 1 
       10 30930 1 1  65 HIS HB3  H  -4.559  -4.786  -3.864 1.00 . A A . 435 HIS HB3  1 1 
       10 30931 1 1  65 HIS HD2  H  -1.302  -3.692  -5.389 1.00 . A A . 435 HIS HD2  1 1 
       10 30932 1 1  65 HIS HE1  H  -2.097  -0.864  -2.314 1.00 . A A . 435 HIS HE1  1 1 
       10 30933 1 1  65 HIS HE2  H  -0.633  -1.389  -4.329 1.00 . A A . 435 HIS HE2  1 1 
       10 30934 1 1  65 HIS N    N  -1.643  -6.303  -3.099 1.00 . A A . 435 HIS N    1 1 
       10 30935 1 1  65 HIS ND1  N  -3.033  -2.749  -2.745 1.00 . A A . 435 HIS ND1  1 1 
       10 30936 1 1  65 HIS NE2  N  -1.368  -1.994  -3.992 1.00 . A A . 435 HIS NE2  1 1 
       10 30937 1 1  65 HIS O    O  -5.163  -7.205  -2.838 1.00 . A A . 435 HIS O    1 1 
       10 30938 1 1  66 LEU C    C  -3.725 -10.625  -2.571 1.00 . A A . 436 LEU C    1 1 
       10 30939 1 1  66 LEU CA   C  -4.206  -9.669  -3.663 1.00 . A A . 436 LEU CA   1 1 
       10 30940 1 1  66 LEU CB   C  -4.078 -10.229  -5.089 1.00 . A A . 436 LEU CB   1 1 
       10 30941 1 1  66 LEU CD1  C  -4.222 -12.770  -5.051 1.00 . A A . 436 LEU CD1  1 1 
       10 30942 1 1  66 LEU CD2  C  -6.322 -11.419  -4.820 1.00 . A A . 436 LEU CD2  1 1 
       10 30943 1 1  66 LEU CG   C  -4.923 -11.465  -5.438 1.00 . A A . 436 LEU CG   1 1 
       10 30944 1 1  66 LEU H    H  -2.464  -8.457  -3.867 1.00 . A A . 436 LEU H    1 1 
       10 30945 1 1  66 LEU HA   H  -5.254  -9.437  -3.472 1.00 . A A . 436 LEU HA   1 1 
       10 30946 1 1  66 LEU HB2  H  -4.379  -9.431  -5.769 1.00 . A A . 436 LEU HB2  1 1 
       10 30947 1 1  66 LEU HB3  H  -3.032 -10.458  -5.293 1.00 . A A . 436 LEU HB3  1 1 
       10 30948 1 1  66 LEU HD11 H  -4.812 -13.615  -5.407 1.00 . A A . 436 LEU HD11 1 1 
       10 30949 1 1  66 LEU HD12 H  -3.236 -12.806  -5.516 1.00 . A A . 436 LEU HD12 1 1 
       10 30950 1 1  66 LEU HD13 H  -4.116 -12.856  -3.970 1.00 . A A . 436 LEU HD13 1 1 
       10 30951 1 1  66 LEU HD21 H  -6.260 -11.470  -3.733 1.00 . A A . 436 LEU HD21 1 1 
       10 30952 1 1  66 LEU HD22 H  -6.823 -10.496  -5.112 1.00 . A A . 436 LEU HD22 1 1 
       10 30953 1 1  66 LEU HD23 H  -6.901 -12.270  -5.177 1.00 . A A . 436 LEU HD23 1 1 
       10 30954 1 1  66 LEU HG   H  -5.035 -11.482  -6.522 1.00 . A A . 436 LEU HG   1 1 
       10 30955 1 1  66 LEU N    N  -3.432  -8.433  -3.581 1.00 . A A . 436 LEU N    1 1 
       10 30956 1 1  66 LEU O    O  -4.437 -11.541  -2.159 1.00 . A A . 436 LEU O    1 1 
       10 30957 1 1  67 ASN C    C  -2.784 -11.308   0.168 1.00 . A A . 437 ASN C    1 1 
       10 30958 1 1  67 ASN CA   C  -1.872 -11.193  -1.056 1.00 . A A . 437 ASN CA   1 1 
       10 30959 1 1  67 ASN CB   C  -0.530 -10.526  -0.738 1.00 . A A . 437 ASN CB   1 1 
       10 30960 1 1  67 ASN CG   C   0.324 -11.240   0.300 1.00 . A A . 437 ASN CG   1 1 
       10 30961 1 1  67 ASN H    H  -1.962  -9.639  -2.482 1.00 . A A . 437 ASN H    1 1 
       10 30962 1 1  67 ASN HA   H  -1.688 -12.192  -1.447 1.00 . A A . 437 ASN HA   1 1 
       10 30963 1 1  67 ASN HB2  H   0.046 -10.472  -1.662 1.00 . A A . 437 ASN HB2  1 1 
       10 30964 1 1  67 ASN HB3  H  -0.707  -9.505  -0.395 1.00 . A A . 437 ASN HB3  1 1 
       10 30965 1 1  67 ASN HD21 H   1.733  -9.786   0.166 1.00 . A A . 437 ASN HD21 1 1 
       10 30966 1 1  67 ASN HD22 H   2.083 -11.074   1.304 1.00 . A A . 437 ASN HD22 1 1 
       10 30967 1 1  67 ASN N    N  -2.498 -10.403  -2.096 1.00 . A A . 437 ASN N    1 1 
       10 30968 1 1  67 ASN ND2  N   1.474 -10.652   0.616 1.00 . A A . 437 ASN ND2  1 1 
       10 30969 1 1  67 ASN O    O  -3.491 -10.369   0.530 1.00 . A A . 437 ASN O    1 1 
       10 30970 1 1  67 ASN OD1  O  -0.028 -12.297   0.807 1.00 . A A . 437 ASN OD1  1 1 
       10 30971 1 1  68 ASN C    C  -5.047 -12.772   1.804 1.00 . A A . 438 ASN C    1 1 
       10 30972 1 1  68 ASN CA   C  -3.525 -12.873   1.959 1.00 . A A . 438 ASN CA   1 1 
       10 30973 1 1  68 ASN CB   C  -3.021 -12.125   3.203 1.00 . A A . 438 ASN CB   1 1 
       10 30974 1 1  68 ASN CG   C  -1.632 -12.587   3.626 1.00 . A A . 438 ASN CG   1 1 
       10 30975 1 1  68 ASN H    H  -2.111 -13.185   0.436 1.00 . A A . 438 ASN H    1 1 
       10 30976 1 1  68 ASN HA   H  -3.326 -13.932   2.125 1.00 . A A . 438 ASN HA   1 1 
       10 30977 1 1  68 ASN HB2  H  -3.003 -11.053   3.005 1.00 . A A . 438 ASN HB2  1 1 
       10 30978 1 1  68 ASN HB3  H  -3.705 -12.308   4.032 1.00 . A A . 438 ASN HB3  1 1 
       10 30979 1 1  68 ASN HD21 H  -1.341 -10.884   4.698 1.00 . A A . 438 ASN HD21 1 1 
       10 30980 1 1  68 ASN HD22 H  -0.016 -12.033   4.718 1.00 . A A . 438 ASN HD22 1 1 
       10 30981 1 1  68 ASN N    N  -2.745 -12.486   0.795 1.00 . A A . 438 ASN N    1 1 
       10 30982 1 1  68 ASN ND2  N  -0.940 -11.766   4.411 1.00 . A A . 438 ASN ND2  1 1 
       10 30983 1 1  68 ASN O    O  -5.752 -13.063   2.770 1.00 . A A . 438 ASN O    1 1 
       10 30984 1 1  68 ASN OD1  O  -1.180 -13.668   3.260 1.00 . A A . 438 ASN OD1  1 1 
       10 30985 1 1  69 ASN C    C  -7.289 -13.933  -0.092 1.00 . A A . 439 ASN C    1 1 
       10 30986 1 1  69 ASN CA   C  -7.031 -12.533   0.468 1.00 . A A . 439 ASN CA   1 1 
       10 30987 1 1  69 ASN CB   C  -7.556 -11.430  -0.454 1.00 . A A . 439 ASN CB   1 1 
       10 30988 1 1  69 ASN CG   C  -9.078 -11.370  -0.493 1.00 . A A . 439 ASN CG   1 1 
       10 30989 1 1  69 ASN H    H  -5.030 -12.012  -0.108 1.00 . A A . 439 ASN H    1 1 
       10 30990 1 1  69 ASN HA   H  -7.524 -12.439   1.435 1.00 . A A . 439 ASN HA   1 1 
       10 30991 1 1  69 ASN HB2  H  -7.184 -10.468  -0.101 1.00 . A A . 439 ASN HB2  1 1 
       10 30992 1 1  69 ASN HB3  H  -7.179 -11.592  -1.465 1.00 . A A . 439 ASN HB3  1 1 
       10 30993 1 1  69 ASN HD21 H  -9.030  -9.956  -1.953 1.00 . A A . 439 ASN HD21 1 1 
       10 30994 1 1  69 ASN HD22 H -10.626 -10.458  -1.433 1.00 . A A . 439 ASN HD22 1 1 
       10 30995 1 1  69 ASN N    N  -5.593 -12.378   0.646 1.00 . A A . 439 ASN N    1 1 
       10 30996 1 1  69 ASN ND2  N  -9.620 -10.526  -1.366 1.00 . A A . 439 ASN ND2  1 1 
       10 30997 1 1  69 ASN O    O  -6.508 -14.412  -0.914 1.00 . A A . 439 ASN O    1 1 
       10 30998 1 1  69 ASN OD1  O  -9.760 -12.069   0.251 1.00 . A A . 439 ASN OD1  1 1 
       10 30999 1 1  70 PHE C    C -10.220 -16.025  -0.613 1.00 . A A . 440 PHE C    1 1 
       10 31000 1 1  70 PHE CA   C  -8.756 -15.893  -0.200 1.00 . A A . 440 PHE CA   1 1 
       10 31001 1 1  70 PHE CB   C  -8.205 -17.070   0.599 1.00 . A A . 440 PHE CB   1 1 
       10 31002 1 1  70 PHE CD1  C  -7.488 -18.109  -1.646 1.00 . A A . 440 PHE CD1  1 1 
       10 31003 1 1  70 PHE CD2  C  -6.523 -18.938   0.417 1.00 . A A . 440 PHE CD2  1 1 
       10 31004 1 1  70 PHE CE1  C  -6.715 -19.024  -2.372 1.00 . A A . 440 PHE CE1  1 1 
       10 31005 1 1  70 PHE CE2  C  -5.749 -19.851  -0.312 1.00 . A A . 440 PHE CE2  1 1 
       10 31006 1 1  70 PHE CG   C  -7.398 -18.057  -0.239 1.00 . A A . 440 PHE CG   1 1 
       10 31007 1 1  70 PHE CZ   C  -5.842 -19.892  -1.706 1.00 . A A . 440 PHE CZ   1 1 
       10 31008 1 1  70 PHE H    H  -8.955 -14.183   1.044 1.00 . A A . 440 PHE H    1 1 
       10 31009 1 1  70 PHE HA   H  -8.226 -15.912  -1.152 1.00 . A A . 440 PHE HA   1 1 
       10 31010 1 1  70 PHE HB2  H  -7.556 -16.683   1.384 1.00 . A A . 440 PHE HB2  1 1 
       10 31011 1 1  70 PHE HB3  H  -9.036 -17.596   1.071 1.00 . A A . 440 PHE HB3  1 1 
       10 31012 1 1  70 PHE HD1  H  -8.140 -17.457  -2.207 1.00 . A A . 440 PHE HD1  1 1 
       10 31013 1 1  70 PHE HD2  H  -6.451 -18.916   1.494 1.00 . A A . 440 PHE HD2  1 1 
       10 31014 1 1  70 PHE HE1  H  -6.792 -19.057  -3.448 1.00 . A A . 440 PHE HE1  1 1 
       10 31015 1 1  70 PHE HE2  H  -5.076 -20.525   0.196 1.00 . A A . 440 PHE HE2  1 1 
       10 31016 1 1  70 PHE HZ   H  -5.242 -20.593  -2.265 1.00 . A A . 440 PHE HZ   1 1 
       10 31017 1 1  70 PHE N    N  -8.367 -14.596   0.335 1.00 . A A . 440 PHE N    1 1 
       10 31018 1 1  70 PHE O    O -11.061 -15.214  -0.224 1.00 . A A . 440 PHE O    1 1 
       10 31019 1 1  71 MET C    C -12.244 -18.792  -1.554 1.00 . A A . 441 MET C    1 1 
       10 31020 1 1  71 MET CA   C -11.835 -17.362  -1.920 1.00 . A A . 441 MET CA   1 1 
       10 31021 1 1  71 MET CB   C -11.832 -17.167  -3.440 1.00 . A A . 441 MET CB   1 1 
       10 31022 1 1  71 MET CE   C -12.006 -18.795  -6.333 1.00 . A A . 441 MET CE   1 1 
       10 31023 1 1  71 MET CG   C -10.662 -17.915  -4.090 1.00 . A A . 441 MET CG   1 1 
       10 31024 1 1  71 MET H    H  -9.768 -17.698  -1.657 1.00 . A A . 441 MET H    1 1 
       10 31025 1 1  71 MET HA   H -12.557 -16.675  -1.479 1.00 . A A . 441 MET HA   1 1 
       10 31026 1 1  71 MET HB2  H -12.770 -17.533  -3.857 1.00 . A A . 441 MET HB2  1 1 
       10 31027 1 1  71 MET HB3  H -11.744 -16.104  -3.661 1.00 . A A . 441 MET HB3  1 1 
       10 31028 1 1  71 MET HE1  H -12.039 -18.935  -7.413 1.00 . A A . 441 MET HE1  1 1 
       10 31029 1 1  71 MET HE2  H -11.935 -19.770  -5.849 1.00 . A A . 441 MET HE2  1 1 
       10 31030 1 1  71 MET HE3  H -12.914 -18.288  -6.008 1.00 . A A . 441 MET HE3  1 1 
       10 31031 1 1  71 MET HG2  H  -9.731 -17.518  -3.683 1.00 . A A . 441 MET HG2  1 1 
       10 31032 1 1  71 MET HG3  H -10.726 -18.970  -3.822 1.00 . A A . 441 MET HG3  1 1 
       10 31033 1 1  71 MET N    N -10.510 -17.064  -1.398 1.00 . A A . 441 MET N    1 1 
       10 31034 1 1  71 MET O    O -11.417 -19.702  -1.538 1.00 . A A . 441 MET O    1 1 
       10 31035 1 1  71 MET SD   S -10.564 -17.792  -5.896 1.00 . A A . 441 MET SD   1 1 
       10 31036 1 1  72 PHE C    C -13.603 -20.968   0.307 1.00 . A A . 442 PHE C    1 1 
       10 31037 1 1  72 PHE CA   C -14.161 -20.245  -0.926 1.00 . A A . 442 PHE CA   1 1 
       10 31038 1 1  72 PHE CB   C -14.281 -21.130  -2.165 1.00 . A A . 442 PHE CB   1 1 
       10 31039 1 1  72 PHE CD1  C -16.585 -20.770  -3.136 1.00 . A A . 442 PHE CD1  1 1 
       10 31040 1 1  72 PHE CD2  C -14.679 -19.750  -4.241 1.00 . A A . 442 PHE CD2  1 1 
       10 31041 1 1  72 PHE CE1  C -17.443 -20.205  -4.092 1.00 . A A . 442 PHE CE1  1 1 
       10 31042 1 1  72 PHE CE2  C -15.538 -19.189  -5.198 1.00 . A A . 442 PHE CE2  1 1 
       10 31043 1 1  72 PHE CG   C -15.203 -20.538  -3.208 1.00 . A A . 442 PHE CG   1 1 
       10 31044 1 1  72 PHE CZ   C -16.917 -19.420  -5.124 1.00 . A A . 442 PHE CZ   1 1 
       10 31045 1 1  72 PHE H    H -14.142 -18.164  -1.269 1.00 . A A . 442 PHE H    1 1 
       10 31046 1 1  72 PHE HA   H -15.185 -19.997  -0.647 1.00 . A A . 442 PHE HA   1 1 
       10 31047 1 1  72 PHE HB2  H -13.292 -21.287  -2.599 1.00 . A A . 442 PHE HB2  1 1 
       10 31048 1 1  72 PHE HB3  H -14.684 -22.099  -1.872 1.00 . A A . 442 PHE HB3  1 1 
       10 31049 1 1  72 PHE HD1  H -16.992 -21.381  -2.344 1.00 . A A . 442 PHE HD1  1 1 
       10 31050 1 1  72 PHE HD2  H -13.615 -19.578  -4.302 1.00 . A A . 442 PHE HD2  1 1 
       10 31051 1 1  72 PHE HE1  H -18.508 -20.373  -4.037 1.00 . A A . 442 PHE HE1  1 1 
       10 31052 1 1  72 PHE HE2  H -15.139 -18.576  -5.993 1.00 . A A . 442 PHE HE2  1 1 
       10 31053 1 1  72 PHE HZ   H -17.575 -18.993  -5.866 1.00 . A A . 442 PHE HZ   1 1 
       10 31054 1 1  72 PHE N    N -13.534 -18.970  -1.261 1.00 . A A . 442 PHE N    1 1 
       10 31055 1 1  72 PHE O    O -13.666 -22.195   0.378 1.00 . A A . 442 PHE O    1 1 
       10 31056 1 1  73 GLY C    C -11.355 -21.454   2.705 1.00 . A A . 443 GLY C    1 1 
       10 31057 1 1  73 GLY CA   C -12.727 -20.793   2.589 1.00 . A A . 443 GLY CA   1 1 
       10 31058 1 1  73 GLY H    H -12.898 -19.246   1.131 1.00 . A A . 443 GLY H    1 1 
       10 31059 1 1  73 GLY HA2  H -12.774 -19.985   3.318 1.00 . A A . 443 GLY HA2  1 1 
       10 31060 1 1  73 GLY HA3  H -13.486 -21.530   2.854 1.00 . A A . 443 GLY HA3  1 1 
       10 31061 1 1  73 GLY N    N -13.061 -20.232   1.283 1.00 . A A . 443 GLY N    1 1 
       10 31062 1 1  73 GLY O    O -11.123 -22.187   3.666 1.00 . A A . 443 GLY O    1 1 
       10 31063 1 1  74 GLN C    C  -8.222 -20.879   2.751 1.00 . A A . 444 GLN C    1 1 
       10 31064 1 1  74 GLN CA   C  -9.089 -21.770   1.857 1.00 . A A . 444 GLN CA   1 1 
       10 31065 1 1  74 GLN CB   C  -8.475 -21.893   0.457 1.00 . A A . 444 GLN CB   1 1 
       10 31066 1 1  74 GLN CD   C -10.391 -23.379  -0.322 1.00 . A A . 444 GLN CD   1 1 
       10 31067 1 1  74 GLN CG   C  -8.881 -23.187  -0.258 1.00 . A A . 444 GLN CG   1 1 
       10 31068 1 1  74 GLN H    H -10.666 -20.636   0.968 1.00 . A A . 444 GLN H    1 1 
       10 31069 1 1  74 GLN HA   H  -9.133 -22.759   2.310 1.00 . A A . 444 GLN HA   1 1 
       10 31070 1 1  74 GLN HB2  H  -8.767 -21.033  -0.146 1.00 . A A . 444 GLN HB2  1 1 
       10 31071 1 1  74 GLN HB3  H  -7.388 -21.900   0.555 1.00 . A A . 444 GLN HB3  1 1 
       10 31072 1 1  74 GLN HE21 H -10.621 -21.816  -1.610 1.00 . A A . 444 GLN HE21 1 1 
       10 31073 1 1  74 GLN HE22 H -12.088 -22.660  -1.155 1.00 . A A . 444 GLN HE22 1 1 
       10 31074 1 1  74 GLN HG2  H  -8.479 -23.167  -1.271 1.00 . A A . 444 GLN HG2  1 1 
       10 31075 1 1  74 GLN HG3  H  -8.441 -24.032   0.273 1.00 . A A . 444 GLN HG3  1 1 
       10 31076 1 1  74 GLN N    N -10.438 -21.216   1.764 1.00 . A A . 444 GLN N    1 1 
       10 31077 1 1  74 GLN NE2  N -11.086 -22.550  -1.095 1.00 . A A . 444 GLN NE2  1 1 
       10 31078 1 1  74 GLN O    O  -8.447 -19.672   2.832 1.00 . A A . 444 GLN O    1 1 
       10 31079 1 1  74 GLN OE1  O -10.935 -24.270   0.323 1.00 . A A . 444 GLN OE1  1 1 
       10 31080 1 1  75 LYS C    C  -5.162 -20.171   3.379 1.00 . A A . 445 LYS C    1 1 
       10 31081 1 1  75 LYS CA   C  -6.288 -20.720   4.250 1.00 . A A . 445 LYS CA   1 1 
       10 31082 1 1  75 LYS CB   C  -5.793 -21.551   5.442 1.00 . A A . 445 LYS CB   1 1 
       10 31083 1 1  75 LYS CD   C  -5.476 -23.801   4.283 1.00 . A A . 445 LYS CD   1 1 
       10 31084 1 1  75 LYS CE   C  -4.540 -25.003   4.153 1.00 . A A . 445 LYS CE   1 1 
       10 31085 1 1  75 LYS CG   C  -4.823 -22.692   5.110 1.00 . A A . 445 LYS CG   1 1 
       10 31086 1 1  75 LYS H    H  -7.108 -22.470   3.348 1.00 . A A . 445 LYS H    1 1 
       10 31087 1 1  75 LYS HA   H  -6.827 -19.867   4.661 1.00 . A A . 445 LYS HA   1 1 
       10 31088 1 1  75 LYS HB2  H  -5.284 -20.875   6.130 1.00 . A A . 445 LYS HB2  1 1 
       10 31089 1 1  75 LYS HB3  H  -6.654 -21.970   5.964 1.00 . A A . 445 LYS HB3  1 1 
       10 31090 1 1  75 LYS HD2  H  -6.404 -24.120   4.758 1.00 . A A . 445 LYS HD2  1 1 
       10 31091 1 1  75 LYS HD3  H  -5.694 -23.426   3.283 1.00 . A A . 445 LYS HD3  1 1 
       10 31092 1 1  75 LYS HE2  H  -4.993 -25.728   3.476 1.00 . A A . 445 LYS HE2  1 1 
       10 31093 1 1  75 LYS HE3  H  -3.592 -24.669   3.730 1.00 . A A . 445 LYS HE3  1 1 
       10 31094 1 1  75 LYS HG2  H  -3.963 -22.296   4.571 1.00 . A A . 445 LYS HG2  1 1 
       10 31095 1 1  75 LYS HG3  H  -4.469 -23.114   6.050 1.00 . A A . 445 LYS HG3  1 1 
       10 31096 1 1  75 LYS HZ1  H  -5.171 -25.971   5.856 1.00 . A A . 445 LYS HZ1  1 1 
       10 31097 1 1  75 LYS HZ2  H  -3.691 -26.452   5.335 1.00 . A A . 445 LYS HZ2  1 1 
       10 31098 1 1  75 LYS HZ3  H  -3.861 -25.006   6.095 1.00 . A A . 445 LYS HZ3  1 1 
       10 31099 1 1  75 LYS N    N  -7.225 -21.470   3.420 1.00 . A A . 445 LYS N    1 1 
       10 31100 1 1  75 LYS NZ   N  -4.299 -25.655   5.457 1.00 . A A . 445 LYS NZ   1 1 
       10 31101 1 1  75 LYS O    O  -4.659 -20.868   2.498 1.00 . A A . 445 LYS O    1 1 
       10 31102 1 1  76 MET C    C  -2.403 -18.285   3.102 1.00 . A A . 446 MET C    1 1 
       10 31103 1 1  76 MET CA   C  -3.879 -18.198   2.720 1.00 . A A . 446 MET CA   1 1 
       10 31104 1 1  76 MET CB   C  -4.336 -16.738   2.588 1.00 . A A . 446 MET CB   1 1 
       10 31105 1 1  76 MET CE   C  -6.981 -16.193   4.431 1.00 . A A . 446 MET CE   1 1 
       10 31106 1 1  76 MET CG   C  -4.267 -15.946   3.900 1.00 . A A . 446 MET CG   1 1 
       10 31107 1 1  76 MET H    H  -5.111 -18.436   4.440 1.00 . A A . 446 MET H    1 1 
       10 31108 1 1  76 MET HA   H  -3.981 -18.645   1.731 1.00 . A A . 446 MET HA   1 1 
       10 31109 1 1  76 MET HB2  H  -3.696 -16.241   1.859 1.00 . A A . 446 MET HB2  1 1 
       10 31110 1 1  76 MET HB3  H  -5.359 -16.711   2.213 1.00 . A A . 446 MET HB3  1 1 
       10 31111 1 1  76 MET HE1  H  -7.090 -16.867   3.581 1.00 . A A . 446 MET HE1  1 1 
       10 31112 1 1  76 MET HE2  H  -7.782 -16.383   5.145 1.00 . A A . 446 MET HE2  1 1 
       10 31113 1 1  76 MET HE3  H  -7.039 -15.160   4.091 1.00 . A A . 446 MET HE3  1 1 
       10 31114 1 1  76 MET HG2  H  -3.244 -15.974   4.277 1.00 . A A . 446 MET HG2  1 1 
       10 31115 1 1  76 MET HG3  H  -4.498 -14.906   3.674 1.00 . A A . 446 MET HG3  1 1 
       10 31116 1 1  76 MET N    N  -4.767 -18.918   3.621 1.00 . A A . 446 MET N    1 1 
       10 31117 1 1  76 MET O    O  -2.008 -17.938   4.212 1.00 . A A . 446 MET O    1 1 
       10 31118 1 1  76 MET SD   S  -5.381 -16.477   5.233 1.00 . A A . 446 MET SD   1 1 
       10 31119 1 1  77 ASN C    C   0.399 -18.374   0.842 1.00 . A A . 447 ASN C    1 1 
       10 31120 1 1  77 ASN CA   C  -0.141 -18.706   2.233 1.00 . A A . 447 ASN CA   1 1 
       10 31121 1 1  77 ASN CB   C   0.385 -20.045   2.758 1.00 . A A . 447 ASN CB   1 1 
       10 31122 1 1  77 ASN CG   C   1.900 -20.056   2.903 1.00 . A A . 447 ASN CG   1 1 
       10 31123 1 1  77 ASN H    H  -1.989 -19.152   1.315 1.00 . A A . 447 ASN H    1 1 
       10 31124 1 1  77 ASN HA   H   0.155 -17.915   2.922 1.00 . A A . 447 ASN HA   1 1 
       10 31125 1 1  77 ASN HB2  H  -0.060 -20.244   3.733 1.00 . A A . 447 ASN HB2  1 1 
       10 31126 1 1  77 ASN HB3  H   0.083 -20.837   2.073 1.00 . A A . 447 ASN HB3  1 1 
       10 31127 1 1  77 ASN HD21 H   1.872 -21.995   3.513 1.00 . A A . 447 ASN HD21 1 1 
       10 31128 1 1  77 ASN HD22 H   3.456 -21.252   3.416 1.00 . A A . 447 ASN HD22 1 1 
       10 31129 1 1  77 ASN N    N  -1.590 -18.757   2.155 1.00 . A A . 447 ASN N    1 1 
       10 31130 1 1  77 ASN ND2  N   2.453 -21.195   3.310 1.00 . A A . 447 ASN ND2  1 1 
       10 31131 1 1  77 ASN O    O   0.222 -19.163  -0.083 1.00 . A A . 447 ASN O    1 1 
       10 31132 1 1  77 ASN OD1  O   2.571 -19.059   2.655 1.00 . A A . 447 ASN OD1  1 1 
       10 31133 1 1  78 VAL C    C   2.830 -15.940  -0.417 1.00 . A A . 448 VAL C    1 1 
       10 31134 1 1  78 VAL CA   C   1.601 -16.822  -0.615 1.00 . A A . 448 VAL CA   1 1 
       10 31135 1 1  78 VAL CB   C   0.519 -16.124  -1.450 1.00 . A A . 448 VAL CB   1 1 
       10 31136 1 1  78 VAL CG1  C   0.003 -14.848  -0.787 1.00 . A A . 448 VAL CG1  1 1 
       10 31137 1 1  78 VAL CG2  C   1.035 -15.760  -2.842 1.00 . A A . 448 VAL CG2  1 1 
       10 31138 1 1  78 VAL H    H   1.179 -16.596   1.461 1.00 . A A . 448 VAL H    1 1 
       10 31139 1 1  78 VAL HA   H   1.918 -17.719  -1.147 1.00 . A A . 448 VAL HA   1 1 
       10 31140 1 1  78 VAL HB   H  -0.320 -16.810  -1.566 1.00 . A A . 448 VAL HB   1 1 
       10 31141 1 1  78 VAL HG11 H  -0.375 -15.073   0.211 1.00 . A A . 448 VAL HG11 1 1 
       10 31142 1 1  78 VAL HG12 H   0.813 -14.122  -0.714 1.00 . A A . 448 VAL HG12 1 1 
       10 31143 1 1  78 VAL HG13 H  -0.806 -14.429  -1.386 1.00 . A A . 448 VAL HG13 1 1 
       10 31144 1 1  78 VAL HG21 H   1.867 -15.059  -2.763 1.00 . A A . 448 VAL HG21 1 1 
       10 31145 1 1  78 VAL HG22 H   1.361 -16.662  -3.360 1.00 . A A . 448 VAL HG22 1 1 
       10 31146 1 1  78 VAL HG23 H   0.233 -15.296  -3.418 1.00 . A A . 448 VAL HG23 1 1 
       10 31147 1 1  78 VAL N    N   1.054 -17.220   0.677 1.00 . A A . 448 VAL N    1 1 
       10 31148 1 1  78 VAL O    O   2.860 -15.100   0.482 1.00 . A A . 448 VAL O    1 1 
       10 31149 1 1  79 CYS C    C   5.694 -15.243  -2.590 1.00 . A A . 449 CYS C    1 1 
       10 31150 1 1  79 CYS CA   C   5.107 -15.417  -1.191 1.00 . A A . 449 CYS CA   1 1 
       10 31151 1 1  79 CYS CB   C   6.099 -16.205  -0.328 1.00 . A A . 449 CYS CB   1 1 
       10 31152 1 1  79 CYS H    H   3.742 -16.821  -1.999 1.00 . A A . 449 CYS H    1 1 
       10 31153 1 1  79 CYS HA   H   4.949 -14.433  -0.751 1.00 . A A . 449 CYS HA   1 1 
       10 31154 1 1  79 CYS HB2  H   6.188 -17.219  -0.716 1.00 . A A . 449 CYS HB2  1 1 
       10 31155 1 1  79 CYS HB3  H   7.074 -15.720  -0.377 1.00 . A A . 449 CYS HB3  1 1 
       10 31156 1 1  79 CYS HG   H   4.387 -16.861   1.171 1.00 . A A . 449 CYS HG   1 1 
       10 31157 1 1  79 CYS N    N   3.842 -16.136  -1.264 1.00 . A A . 449 CYS N    1 1 
       10 31158 1 1  79 CYS O    O   5.295 -15.926  -3.531 1.00 . A A . 449 CYS O    1 1 
       10 31159 1 1  79 CYS SG   S   5.559 -16.262   1.401 1.00 . A A . 449 CYS SG   1 1 
       10 31160 1 1  80 VAL C    C   8.558 -15.123  -4.022 1.00 . A A . 450 VAL C    1 1 
       10 31161 1 1  80 VAL CA   C   7.392 -14.128  -3.966 1.00 . A A . 450 VAL CA   1 1 
       10 31162 1 1  80 VAL CB   C   7.836 -12.662  -4.061 1.00 . A A . 450 VAL CB   1 1 
       10 31163 1 1  80 VAL CG1  C   8.870 -12.319  -2.988 1.00 . A A . 450 VAL CG1  1 1 
       10 31164 1 1  80 VAL CG2  C   8.426 -12.350  -5.433 1.00 . A A . 450 VAL CG2  1 1 
       10 31165 1 1  80 VAL H    H   6.893 -13.741  -1.936 1.00 . A A . 450 VAL H    1 1 
       10 31166 1 1  80 VAL HA   H   6.724 -14.334  -4.802 1.00 . A A . 450 VAL HA   1 1 
       10 31167 1 1  80 VAL HB   H   6.960 -12.030  -3.917 1.00 . A A . 450 VAL HB   1 1 
       10 31168 1 1  80 VAL HG11 H   9.122 -11.261  -3.062 1.00 . A A . 450 VAL HG11 1 1 
       10 31169 1 1  80 VAL HG12 H   8.461 -12.515  -1.997 1.00 . A A . 450 VAL HG12 1 1 
       10 31170 1 1  80 VAL HG13 H   9.773 -12.912  -3.136 1.00 . A A . 450 VAL HG13 1 1 
       10 31171 1 1  80 VAL HG21 H   8.653 -11.286  -5.496 1.00 . A A . 450 VAL HG21 1 1 
       10 31172 1 1  80 VAL HG22 H   9.343 -12.920  -5.578 1.00 . A A . 450 VAL HG22 1 1 
       10 31173 1 1  80 VAL HG23 H   7.706 -12.605  -6.211 1.00 . A A . 450 VAL HG23 1 1 
       10 31174 1 1  80 VAL N    N   6.654 -14.324  -2.726 1.00 . A A . 450 VAL N    1 1 
       10 31175 1 1  80 VAL O    O   9.019 -15.584  -2.978 1.00 . A A . 450 VAL O    1 1 
       10 31176 1 1  81 SER C    C  11.142 -15.953  -6.406 1.00 . A A . 451 SER C    1 1 
       10 31177 1 1  81 SER CA   C  10.117 -16.431  -5.385 1.00 . A A . 451 SER CA   1 1 
       10 31178 1 1  81 SER CB   C   9.524 -17.774  -5.796 1.00 . A A . 451 SER CB   1 1 
       10 31179 1 1  81 SER H    H   8.656 -15.039  -6.055 1.00 . A A . 451 SER H    1 1 
       10 31180 1 1  81 SER HA   H  10.627 -16.561  -4.431 1.00 . A A . 451 SER HA   1 1 
       10 31181 1 1  81 SER HB2  H   8.839 -18.117  -5.020 1.00 . A A . 451 SER HB2  1 1 
       10 31182 1 1  81 SER HB3  H   8.984 -17.663  -6.735 1.00 . A A . 451 SER HB3  1 1 
       10 31183 1 1  81 SER HG   H  10.162 -19.576  -6.143 1.00 . A A . 451 SER HG   1 1 
       10 31184 1 1  81 SER N    N   9.041 -15.459  -5.222 1.00 . A A . 451 SER N    1 1 
       10 31185 1 1  81 SER O    O  10.826 -15.151  -7.280 1.00 . A A . 451 SER O    1 1 
       10 31186 1 1  81 SER OG   O  10.557 -18.721  -5.957 1.00 . A A . 451 SER OG   1 1 
       10 31187 1 1  82 LYS C    C  13.704 -16.869  -8.360 1.00 . A A . 452 LYS C    1 1 
       10 31188 1 1  82 LYS CA   C  13.500 -16.015  -7.110 1.00 . A A . 452 LYS CA   1 1 
       10 31189 1 1  82 LYS CB   C  14.769 -15.961  -6.254 1.00 . A A . 452 LYS CB   1 1 
       10 31190 1 1  82 LYS CD   C  14.994 -13.468  -6.134 1.00 . A A . 452 LYS CD   1 1 
       10 31191 1 1  82 LYS CE   C  14.862 -12.243  -5.237 1.00 . A A . 452 LYS CE   1 1 
       10 31192 1 1  82 LYS CG   C  14.766 -14.746  -5.323 1.00 . A A . 452 LYS CG   1 1 
       10 31193 1 1  82 LYS H    H  12.549 -17.163  -5.593 1.00 . A A . 452 LYS H    1 1 
       10 31194 1 1  82 LYS HA   H  13.274 -15.012  -7.472 1.00 . A A . 452 LYS HA   1 1 
       10 31195 1 1  82 LYS HB2  H  14.839 -16.874  -5.663 1.00 . A A . 452 LYS HB2  1 1 
       10 31196 1 1  82 LYS HB3  H  15.646 -15.898  -6.897 1.00 . A A . 452 LYS HB3  1 1 
       10 31197 1 1  82 LYS HD2  H  15.992 -13.488  -6.574 1.00 . A A . 452 LYS HD2  1 1 
       10 31198 1 1  82 LYS HD3  H  14.259 -13.396  -6.936 1.00 . A A . 452 LYS HD3  1 1 
       10 31199 1 1  82 LYS HE2  H  13.901 -12.277  -4.727 1.00 . A A . 452 LYS HE2  1 1 
       10 31200 1 1  82 LYS HE3  H  15.661 -12.253  -4.495 1.00 . A A . 452 LYS HE3  1 1 
       10 31201 1 1  82 LYS HG2  H  13.812 -14.688  -4.797 1.00 . A A . 452 LYS HG2  1 1 
       10 31202 1 1  82 LYS HG3  H  15.569 -14.850  -4.593 1.00 . A A . 452 LYS HG3  1 1 
       10 31203 1 1  82 LYS HZ1  H  14.835 -10.201  -5.436 1.00 . A A . 452 LYS HZ1  1 1 
       10 31204 1 1  82 LYS HZ2  H  15.833 -10.950  -6.507 1.00 . A A . 452 LYS HZ2  1 1 
       10 31205 1 1  82 LYS HZ3  H  14.200 -10.991  -6.720 1.00 . A A . 452 LYS HZ3  1 1 
       10 31206 1 1  82 LYS N    N  12.377 -16.452  -6.289 1.00 . A A . 452 LYS N    1 1 
       10 31207 1 1  82 LYS NZ   N  14.941 -11.006  -6.036 1.00 . A A . 452 LYS NZ   1 1 
       10 31208 1 1  82 LYS O    O  14.695 -16.687  -9.067 1.00 . A A . 452 LYS O    1 1 
       10 31209 1 1  83 GLN C    C  12.657 -17.623 -11.065 1.00 . A A . 453 GLN C    1 1 
       10 31210 1 1  83 GLN CA   C  12.880 -18.567  -9.880 1.00 . A A . 453 GLN CA   1 1 
       10 31211 1 1  83 GLN CB   C  11.843 -19.692  -9.879 1.00 . A A . 453 GLN CB   1 1 
       10 31212 1 1  83 GLN CD   C  13.349 -21.471  -8.839 1.00 . A A . 453 GLN CD   1 1 
       10 31213 1 1  83 GLN CG   C  12.052 -20.677  -8.722 1.00 . A A . 453 GLN CG   1 1 
       10 31214 1 1  83 GLN H    H  12.017 -17.967  -8.020 1.00 . A A . 453 GLN H    1 1 
       10 31215 1 1  83 GLN HA   H  13.878 -18.999  -9.949 1.00 . A A . 453 GLN HA   1 1 
       10 31216 1 1  83 GLN HB2  H  10.849 -19.253  -9.789 1.00 . A A . 453 GLN HB2  1 1 
       10 31217 1 1  83 GLN HB3  H  11.899 -20.236 -10.822 1.00 . A A . 453 GLN HB3  1 1 
       10 31218 1 1  83 GLN HE21 H  13.049 -22.316  -7.012 1.00 . A A . 453 GLN HE21 1 1 
       10 31219 1 1  83 GLN HE22 H  14.508 -22.809  -7.849 1.00 . A A . 453 GLN HE22 1 1 
       10 31220 1 1  83 GLN HG2  H  12.051 -20.131  -7.778 1.00 . A A . 453 GLN HG2  1 1 
       10 31221 1 1  83 GLN HG3  H  11.218 -21.378  -8.704 1.00 . A A . 453 GLN HG3  1 1 
       10 31222 1 1  83 GLN N    N  12.790 -17.798  -8.649 1.00 . A A . 453 GLN N    1 1 
       10 31223 1 1  83 GLN NE2  N  13.658 -22.263  -7.815 1.00 . A A . 453 GLN NE2  1 1 
       10 31224 1 1  83 GLN O    O  11.802 -16.742 -10.990 1.00 . A A . 453 GLN O    1 1 
       10 31225 1 1  83 GLN OE1  O  14.070 -21.384  -9.828 1.00 . A A . 453 GLN OE1  1 1 
       10 31226 1 1  84 PRO C    C  12.055 -17.256 -14.149 1.00 . A A . 454 PRO C    1 1 
       10 31227 1 1  84 PRO CA   C  13.301 -16.923 -13.327 1.00 . A A . 454 PRO CA   1 1 
       10 31228 1 1  84 PRO CB   C  14.574 -17.208 -14.123 1.00 . A A . 454 PRO CB   1 1 
       10 31229 1 1  84 PRO CD   C  14.436 -18.793 -12.345 1.00 . A A . 454 PRO CD   1 1 
       10 31230 1 1  84 PRO CG   C  14.855 -18.679 -13.811 1.00 . A A . 454 PRO CG   1 1 
       10 31231 1 1  84 PRO HA   H  13.271 -15.875 -13.031 1.00 . A A . 454 PRO HA   1 1 
       10 31232 1 1  84 PRO HB2  H  14.437 -17.041 -15.192 1.00 . A A . 454 PRO HB2  1 1 
       10 31233 1 1  84 PRO HB3  H  15.388 -16.596 -13.733 1.00 . A A . 454 PRO HB3  1 1 
       10 31234 1 1  84 PRO HD2  H  14.054 -19.791 -12.132 1.00 . A A . 454 PRO HD2  1 1 
       10 31235 1 1  84 PRO HD3  H  15.286 -18.565 -11.702 1.00 . A A . 454 PRO HD3  1 1 
       10 31236 1 1  84 PRO HG2  H  14.215 -19.312 -14.424 1.00 . A A . 454 PRO HG2  1 1 
       10 31237 1 1  84 PRO HG3  H  15.906 -18.930 -13.951 1.00 . A A . 454 PRO HG3  1 1 
       10 31238 1 1  84 PRO N    N  13.410 -17.783 -12.161 1.00 . A A . 454 PRO N    1 1 
       10 31239 1 1  84 PRO O    O  11.537 -16.391 -14.856 1.00 . A A . 454 PRO O    1 1 
       10 31240 1 1  85 ALA C    C   9.898 -20.269 -14.175 1.00 . A A . 455 ALA C    1 1 
       10 31241 1 1  85 ALA CA   C  10.404 -18.963 -14.785 1.00 . A A . 455 ALA CA   1 1 
       10 31242 1 1  85 ALA CB   C  10.794 -19.208 -16.244 1.00 . A A . 455 ALA CB   1 1 
       10 31243 1 1  85 ALA H    H  12.039 -19.163 -13.453 1.00 . A A . 455 ALA H    1 1 
       10 31244 1 1  85 ALA HA   H   9.618 -18.211 -14.735 1.00 . A A . 455 ALA HA   1 1 
       10 31245 1 1  85 ALA HB1  H  11.156 -18.281 -16.690 1.00 . A A . 455 ALA HB1  1 1 
       10 31246 1 1  85 ALA HB2  H  11.579 -19.961 -16.293 1.00 . A A . 455 ALA HB2  1 1 
       10 31247 1 1  85 ALA HB3  H   9.925 -19.556 -16.802 1.00 . A A . 455 ALA HB3  1 1 
       10 31248 1 1  85 ALA N    N  11.576 -18.499 -14.058 1.00 . A A . 455 ALA N    1 1 
       10 31249 1 1  85 ALA O    O  10.563 -20.854 -13.319 1.00 . A A . 455 ALA O    1 1 
       10 31250 1 1  86 ILE C    C   9.100 -23.115 -14.811 1.00 . A A . 456 ILE C    1 1 
       10 31251 1 1  86 ILE CA   C   8.216 -22.033 -14.194 1.00 . A A . 456 ILE CA   1 1 
       10 31252 1 1  86 ILE CB   C   6.751 -22.196 -14.622 1.00 . A A . 456 ILE CB   1 1 
       10 31253 1 1  86 ILE CD1  C   5.917 -20.805 -12.639 1.00 . A A . 456 ILE CD1  1 1 
       10 31254 1 1  86 ILE CG1  C   5.875 -21.029 -14.150 1.00 . A A . 456 ILE CG1  1 1 
       10 31255 1 1  86 ILE CG2  C   6.193 -23.514 -14.087 1.00 . A A . 456 ILE CG2  1 1 
       10 31256 1 1  86 ILE H    H   8.177 -20.186 -15.258 1.00 . A A . 456 ILE H    1 1 
       10 31257 1 1  86 ILE HA   H   8.275 -22.107 -13.108 1.00 . A A . 456 ILE HA   1 1 
       10 31258 1 1  86 ILE HB   H   6.710 -22.230 -15.712 1.00 . A A . 456 ILE HB   1 1 
       10 31259 1 1  86 ILE HD11 H   6.935 -20.585 -12.318 1.00 . A A . 456 ILE HD11 1 1 
       10 31260 1 1  86 ILE HD12 H   5.274 -19.963 -12.385 1.00 . A A . 456 ILE HD12 1 1 
       10 31261 1 1  86 ILE HD13 H   5.549 -21.694 -12.125 1.00 . A A . 456 ILE HD13 1 1 
       10 31262 1 1  86 ILE HG12 H   6.205 -20.118 -14.650 1.00 . A A . 456 ILE HG12 1 1 
       10 31263 1 1  86 ILE HG13 H   4.843 -21.219 -14.446 1.00 . A A . 456 ILE HG13 1 1 
       10 31264 1 1  86 ILE HG21 H   5.140 -23.595 -14.357 1.00 . A A . 456 ILE HG21 1 1 
       10 31265 1 1  86 ILE HG22 H   6.735 -24.353 -14.525 1.00 . A A . 456 ILE HG22 1 1 
       10 31266 1 1  86 ILE HG23 H   6.293 -23.552 -13.002 1.00 . A A . 456 ILE HG23 1 1 
       10 31267 1 1  86 ILE N    N   8.724 -20.736 -14.611 1.00 . A A . 456 ILE N    1 1 
       10 31268 1 1  86 ILE O    O   9.462 -23.024 -15.984 1.00 . A A . 456 ILE O    1 1 
       10 31269 1 1  87 MET C    C   9.611 -26.356 -15.104 1.00 . A A . 457 MET C    1 1 
       10 31270 1 1  87 MET CA   C  10.364 -25.181 -14.477 1.00 . A A . 457 MET CA   1 1 
       10 31271 1 1  87 MET CB   C  11.230 -25.649 -13.306 1.00 . A A . 457 MET CB   1 1 
       10 31272 1 1  87 MET CE   C  13.985 -22.518 -12.970 1.00 . A A . 457 MET CE   1 1 
       10 31273 1 1  87 MET CG   C  12.093 -24.504 -12.775 1.00 . A A . 457 MET CG   1 1 
       10 31274 1 1  87 MET H    H   9.084 -24.197 -13.088 1.00 . A A . 457 MET H    1 1 
       10 31275 1 1  87 MET HA   H  11.020 -24.749 -15.232 1.00 . A A . 457 MET HA   1 1 
       10 31276 1 1  87 MET HB2  H  10.586 -26.016 -12.506 1.00 . A A . 457 MET HB2  1 1 
       10 31277 1 1  87 MET HB3  H  11.878 -26.460 -13.637 1.00 . A A . 457 MET HB3  1 1 
       10 31278 1 1  87 MET HE1  H  14.459 -22.966 -12.096 1.00 . A A . 457 MET HE1  1 1 
       10 31279 1 1  87 MET HE2  H  14.731 -21.977 -13.551 1.00 . A A . 457 MET HE2  1 1 
       10 31280 1 1  87 MET HE3  H  13.208 -21.827 -12.643 1.00 . A A . 457 MET HE3  1 1 
       10 31281 1 1  87 MET HG2  H  11.440 -23.705 -12.425 1.00 . A A . 457 MET HG2  1 1 
       10 31282 1 1  87 MET HG3  H  12.665 -24.871 -11.923 1.00 . A A . 457 MET HG3  1 1 
       10 31283 1 1  87 MET N    N   9.450 -24.138 -14.028 1.00 . A A . 457 MET N    1 1 
       10 31284 1 1  87 MET O    O   8.448 -26.588 -14.769 1.00 . A A . 457 MET O    1 1 
       10 31285 1 1  87 MET SD   S  13.247 -23.817 -13.991 1.00 . A A . 457 MET SD   1 1 
       10 31286 1 1  88 PRO C    C   9.275 -29.351 -15.624 1.00 . A A . 458 PRO C    1 1 
       10 31287 1 1  88 PRO CA   C   9.687 -28.285 -16.640 1.00 . A A . 458 PRO CA   1 1 
       10 31288 1 1  88 PRO CB   C  10.779 -28.820 -17.571 1.00 . A A . 458 PRO CB   1 1 
       10 31289 1 1  88 PRO CD   C  11.589 -26.849 -16.522 1.00 . A A . 458 PRO CD   1 1 
       10 31290 1 1  88 PRO CG   C  11.648 -27.597 -17.848 1.00 . A A . 458 PRO CG   1 1 
       10 31291 1 1  88 PRO HA   H   8.822 -27.988 -17.232 1.00 . A A . 458 PRO HA   1 1 
       10 31292 1 1  88 PRO HB2  H  11.372 -29.570 -17.048 1.00 . A A . 458 PRO HB2  1 1 
       10 31293 1 1  88 PRO HB3  H  10.358 -29.233 -18.487 1.00 . A A . 458 PRO HB3  1 1 
       10 31294 1 1  88 PRO HD2  H  12.331 -27.257 -15.836 1.00 . A A . 458 PRO HD2  1 1 
       10 31295 1 1  88 PRO HD3  H  11.765 -25.786 -16.693 1.00 . A A . 458 PRO HD3  1 1 
       10 31296 1 1  88 PRO HG2  H  12.668 -27.874 -18.113 1.00 . A A . 458 PRO HG2  1 1 
       10 31297 1 1  88 PRO HG3  H  11.190 -26.993 -18.631 1.00 . A A . 458 PRO HG3  1 1 
       10 31298 1 1  88 PRO N    N  10.257 -27.104 -16.009 1.00 . A A . 458 PRO N    1 1 
       10 31299 1 1  88 PRO O    O   9.680 -29.309 -14.462 1.00 . A A . 458 PRO O    1 1 
       10 31300 1 1  89 GLY C    C   6.821 -32.127 -15.853 1.00 . A A . 459 GLY C    1 1 
       10 31301 1 1  89 GLY CA   C   8.025 -31.422 -15.236 1.00 . A A . 459 GLY CA   1 1 
       10 31302 1 1  89 GLY H    H   8.133 -30.282 -17.023 1.00 . A A . 459 GLY H    1 1 
       10 31303 1 1  89 GLY HA2  H   8.839 -32.138 -15.131 1.00 . A A . 459 GLY HA2  1 1 
       10 31304 1 1  89 GLY HA3  H   7.754 -31.057 -14.245 1.00 . A A . 459 GLY HA3  1 1 
       10 31305 1 1  89 GLY N    N   8.462 -30.313 -16.069 1.00 . A A . 459 GLY N    1 1 
       10 31306 1 1  89 GLY O    O   6.285 -31.682 -16.868 1.00 . A A . 459 GLY O    1 1 
       10 31307 1 1  90 GLN C    C   3.953 -33.227 -15.280 1.00 . A A . 460 GLN C    1 1 
       10 31308 1 1  90 GLN CA   C   5.225 -33.976 -15.678 1.00 . A A . 460 GLN CA   1 1 
       10 31309 1 1  90 GLN CB   C   5.223 -35.390 -15.079 1.00 . A A . 460 GLN CB   1 1 
       10 31310 1 1  90 GLN CD   C   7.725 -35.904 -14.888 1.00 . A A . 460 GLN CD   1 1 
       10 31311 1 1  90 GLN CG   C   6.401 -36.241 -15.569 1.00 . A A . 460 GLN CG   1 1 
       10 31312 1 1  90 GLN H    H   6.889 -33.569 -14.422 1.00 . A A . 460 GLN H    1 1 
       10 31313 1 1  90 GLN HA   H   5.249 -34.060 -16.765 1.00 . A A . 460 GLN HA   1 1 
       10 31314 1 1  90 GLN HB2  H   5.234 -35.335 -13.990 1.00 . A A . 460 GLN HB2  1 1 
       10 31315 1 1  90 GLN HB3  H   4.303 -35.883 -15.388 1.00 . A A . 460 GLN HB3  1 1 
       10 31316 1 1  90 GLN HE21 H   8.759 -36.977 -16.273 1.00 . A A . 460 GLN HE21 1 1 
       10 31317 1 1  90 GLN HE22 H   9.727 -36.205 -15.033 1.00 . A A . 460 GLN HE22 1 1 
       10 31318 1 1  90 GLN HG2  H   6.180 -37.289 -15.369 1.00 . A A . 460 GLN HG2  1 1 
       10 31319 1 1  90 GLN HG3  H   6.506 -36.126 -16.647 1.00 . A A . 460 GLN HG3  1 1 
       10 31320 1 1  90 GLN N    N   6.394 -33.231 -15.235 1.00 . A A . 460 GLN N    1 1 
       10 31321 1 1  90 GLN NE2  N   8.826 -36.404 -15.444 1.00 . A A . 460 GLN NE2  1 1 
       10 31322 1 1  90 GLN O    O   3.980 -32.367 -14.400 1.00 . A A . 460 GLN O    1 1 
       10 31323 1 1  90 GLN OE1  O   7.772 -35.209 -13.876 1.00 . A A . 460 GLN OE1  1 1 
       10 31324 1 1  91 SER C    C   0.449 -34.004 -15.636 1.00 . A A . 461 SER C    1 1 
       10 31325 1 1  91 SER CA   C   1.545 -32.946 -15.649 1.00 . A A . 461 SER CA   1 1 
       10 31326 1 1  91 SER CB   C   1.243 -31.853 -16.674 1.00 . A A . 461 SER CB   1 1 
       10 31327 1 1  91 SER H    H   2.872 -34.254 -16.659 1.00 . A A . 461 SER H    1 1 
       10 31328 1 1  91 SER HA   H   1.579 -32.486 -14.660 1.00 . A A . 461 SER HA   1 1 
       10 31329 1 1  91 SER HB2  H   0.277 -31.400 -16.448 1.00 . A A . 461 SER HB2  1 1 
       10 31330 1 1  91 SER HB3  H   2.015 -31.084 -16.623 1.00 . A A . 461 SER HB3  1 1 
       10 31331 1 1  91 SER HG   H   1.018 -31.697 -18.598 1.00 . A A . 461 SER HG   1 1 
       10 31332 1 1  91 SER N    N   2.838 -33.554 -15.932 1.00 . A A . 461 SER N    1 1 
       10 31333 1 1  91 SER O    O   0.576 -35.047 -16.283 1.00 . A A . 461 SER O    1 1 
       10 31334 1 1  91 SER OG   O   1.213 -32.401 -17.975 1.00 . A A . 461 SER OG   1 1 
       10 31335 1 1  92 TYR C    C  -3.050 -33.887 -14.648 1.00 . A A . 462 TYR C    1 1 
       10 31336 1 1  92 TYR CA   C  -1.735 -34.659 -14.729 1.00 . A A . 462 TYR CA   1 1 
       10 31337 1 1  92 TYR CB   C  -1.521 -35.481 -13.453 1.00 . A A . 462 TYR CB   1 1 
       10 31338 1 1  92 TYR CD1  C  -0.109 -37.493 -14.034 1.00 . A A . 462 TYR CD1  1 1 
       10 31339 1 1  92 TYR CD2  C   0.907 -35.672 -12.784 1.00 . A A . 462 TYR CD2  1 1 
       10 31340 1 1  92 TYR CE1  C   1.108 -38.191 -14.011 1.00 . A A . 462 TYR CE1  1 1 
       10 31341 1 1  92 TYR CE2  C   2.126 -36.363 -12.760 1.00 . A A . 462 TYR CE2  1 1 
       10 31342 1 1  92 TYR CG   C  -0.208 -36.234 -13.423 1.00 . A A . 462 TYR CG   1 1 
       10 31343 1 1  92 TYR CZ   C   2.232 -37.627 -13.373 1.00 . A A . 462 TYR CZ   1 1 
       10 31344 1 1  92 TYR H    H  -0.688 -32.844 -14.419 1.00 . A A . 462 TYR H    1 1 
       10 31345 1 1  92 TYR HA   H  -1.779 -35.333 -15.585 1.00 . A A . 462 TYR HA   1 1 
       10 31346 1 1  92 TYR HB2  H  -1.556 -34.809 -12.596 1.00 . A A . 462 TYR HB2  1 1 
       10 31347 1 1  92 TYR HB3  H  -2.335 -36.198 -13.353 1.00 . A A . 462 TYR HB3  1 1 
       10 31348 1 1  92 TYR HD1  H  -0.969 -37.924 -14.524 1.00 . A A . 462 TYR HD1  1 1 
       10 31349 1 1  92 TYR HD2  H   0.827 -34.703 -12.312 1.00 . A A . 462 TYR HD2  1 1 
       10 31350 1 1  92 TYR HE1  H   1.182 -39.161 -14.481 1.00 . A A . 462 TYR HE1  1 1 
       10 31351 1 1  92 TYR HE2  H   2.985 -35.930 -12.269 1.00 . A A . 462 TYR HE2  1 1 
       10 31352 1 1  92 TYR HH   H   3.371 -39.149 -13.798 1.00 . A A . 462 TYR HH   1 1 
       10 31353 1 1  92 TYR N    N  -0.628 -33.732 -14.896 1.00 . A A . 462 TYR N    1 1 
       10 31354 1 1  92 TYR O    O  -3.052 -32.673 -14.446 1.00 . A A . 462 TYR O    1 1 
       10 31355 1 1  92 TYR OH   O   3.417 -38.301 -13.352 1.00 . A A . 462 TYR OH   1 1 
       10 31356 1 1  93 GLY C    C  -5.904 -33.824 -13.248 1.00 . A A . 463 GLY C    1 1 
       10 31357 1 1  93 GLY CA   C  -5.481 -33.974 -14.706 1.00 . A A . 463 GLY CA   1 1 
       10 31358 1 1  93 GLY H    H  -4.122 -35.585 -14.984 1.00 . A A . 463 GLY H    1 1 
       10 31359 1 1  93 GLY HA2  H  -5.451 -32.990 -15.175 1.00 . A A . 463 GLY HA2  1 1 
       10 31360 1 1  93 GLY HA3  H  -6.216 -34.588 -15.227 1.00 . A A . 463 GLY HA3  1 1 
       10 31361 1 1  93 GLY N    N  -4.170 -34.593 -14.802 1.00 . A A . 463 GLY N    1 1 
       10 31362 1 1  93 GLY O    O  -5.708 -34.734 -12.442 1.00 . A A . 463 GLY O    1 1 
       10 31363 1 1  94 LEU C    C  -8.474 -32.905 -11.531 1.00 . A A . 464 LEU C    1 1 
       10 31364 1 1  94 LEU CA   C  -7.035 -32.399 -11.596 1.00 . A A . 464 LEU CA   1 1 
       10 31365 1 1  94 LEU CB   C  -6.966 -30.896 -11.307 1.00 . A A . 464 LEU CB   1 1 
       10 31366 1 1  94 LEU CD1  C  -5.568 -28.842 -11.122 1.00 . A A . 464 LEU CD1  1 1 
       10 31367 1 1  94 LEU CD2  C  -4.612 -31.013 -10.384 1.00 . A A . 464 LEU CD2  1 1 
       10 31368 1 1  94 LEU CG   C  -5.539 -30.342 -11.398 1.00 . A A . 464 LEU CG   1 1 
       10 31369 1 1  94 LEU H    H  -6.558 -31.940 -13.608 1.00 . A A . 464 LEU H    1 1 
       10 31370 1 1  94 LEU HA   H  -6.448 -32.932 -10.847 1.00 . A A . 464 LEU HA   1 1 
       10 31371 1 1  94 LEU HB2  H  -7.596 -30.371 -12.026 1.00 . A A . 464 LEU HB2  1 1 
       10 31372 1 1  94 LEU HB3  H  -7.353 -30.709 -10.305 1.00 . A A . 464 LEU HB3  1 1 
       10 31373 1 1  94 LEU HD11 H  -6.200 -28.353 -11.864 1.00 . A A . 464 LEU HD11 1 1 
       10 31374 1 1  94 LEU HD12 H  -5.970 -28.661 -10.125 1.00 . A A . 464 LEU HD12 1 1 
       10 31375 1 1  94 LEU HD13 H  -4.557 -28.440 -11.184 1.00 . A A . 464 LEU HD13 1 1 
       10 31376 1 1  94 LEU HD21 H  -5.019 -30.891  -9.380 1.00 . A A . 464 LEU HD21 1 1 
       10 31377 1 1  94 LEU HD22 H  -4.520 -32.074 -10.618 1.00 . A A . 464 LEU HD22 1 1 
       10 31378 1 1  94 LEU HD23 H  -3.624 -30.556 -10.431 1.00 . A A . 464 LEU HD23 1 1 
       10 31379 1 1  94 LEU HG   H  -5.143 -30.501 -12.401 1.00 . A A . 464 LEU HG   1 1 
       10 31380 1 1  94 LEU N    N  -6.483 -32.669 -12.915 1.00 . A A . 464 LEU N    1 1 
       10 31381 1 1  94 LEU O    O  -9.072 -33.230 -12.557 1.00 . A A . 464 LEU O    1 1 
       10 31382 1 1  95 GLU C    C -11.442 -32.507 -10.739 1.00 . A A . 465 GLU C    1 1 
       10 31383 1 1  95 GLU CA   C -10.407 -33.461 -10.142 1.00 . A A . 465 GLU CA   1 1 
       10 31384 1 1  95 GLU CB   C -10.672 -33.739  -8.661 1.00 . A A . 465 GLU CB   1 1 
       10 31385 1 1  95 GLU CD   C -10.750 -32.894  -6.320 1.00 . A A . 465 GLU CD   1 1 
       10 31386 1 1  95 GLU CG   C -10.517 -32.505  -7.776 1.00 . A A . 465 GLU CG   1 1 
       10 31387 1 1  95 GLU H    H  -8.527 -32.689  -9.507 1.00 . A A . 465 GLU H    1 1 
       10 31388 1 1  95 GLU HA   H -10.497 -34.408 -10.672 1.00 . A A . 465 GLU HA   1 1 
       10 31389 1 1  95 GLU HB2  H -11.687 -34.123  -8.552 1.00 . A A . 465 GLU HB2  1 1 
       10 31390 1 1  95 GLU HB3  H  -9.974 -34.503  -8.320 1.00 . A A . 465 GLU HB3  1 1 
       10 31391 1 1  95 GLU HG2  H  -9.512 -32.101  -7.893 1.00 . A A . 465 GLU HG2  1 1 
       10 31392 1 1  95 GLU HG3  H -11.242 -31.747  -8.070 1.00 . A A . 465 GLU HG3  1 1 
       10 31393 1 1  95 GLU N    N  -9.045 -32.975 -10.325 1.00 . A A . 465 GLU N    1 1 
       10 31394 1 1  95 GLU O    O -12.571 -32.917 -10.999 1.00 . A A . 465 GLU O    1 1 
       10 31395 1 1  95 GLU OE1  O -11.935 -33.063  -5.950 1.00 . A A . 465 GLU OE1  1 1 
       10 31396 1 1  95 GLU OE2  O  -9.744 -33.025  -5.585 1.00 . A A . 465 GLU OE2  1 1 
       10 31397 1 1  96 ASP C    C -11.951 -30.395 -13.103 1.00 . A A . 466 ASP C    1 1 
       10 31398 1 1  96 ASP CA   C -11.959 -30.264 -11.574 1.00 . A A . 466 ASP CA   1 1 
       10 31399 1 1  96 ASP CB   C -11.559 -28.860 -11.116 1.00 . A A . 466 ASP CB   1 1 
       10 31400 1 1  96 ASP CG   C -12.590 -27.814 -11.535 1.00 . A A . 466 ASP CG   1 1 
       10 31401 1 1  96 ASP H    H -10.145 -30.941 -10.692 1.00 . A A . 466 ASP H    1 1 
       10 31402 1 1  96 ASP HA   H -12.973 -30.463 -11.226 1.00 . A A . 466 ASP HA   1 1 
       10 31403 1 1  96 ASP HB2  H -11.480 -28.852 -10.029 1.00 . A A . 466 ASP HB2  1 1 
       10 31404 1 1  96 ASP HB3  H -10.588 -28.609 -11.543 1.00 . A A . 466 ASP HB3  1 1 
       10 31405 1 1  96 ASP N    N -11.073 -31.239 -10.957 1.00 . A A . 466 ASP N    1 1 
       10 31406 1 1  96 ASP O    O -12.629 -29.639 -13.797 1.00 . A A . 466 ASP O    1 1 
       10 31407 1 1  96 ASP OD1  O -13.762 -27.956 -11.120 1.00 . A A . 466 ASP OD1  1 1 
       10 31408 1 1  96 ASP OD2  O -12.199 -26.879 -12.268 1.00 . A A . 466 ASP OD2  1 1 
       10 31409 1 1  97 GLY C    C -10.088 -30.764 -15.799 1.00 . A A . 467 GLY C    1 1 
       10 31410 1 1  97 GLY CA   C -11.117 -31.627 -15.067 1.00 . A A . 467 GLY CA   1 1 
       10 31411 1 1  97 GLY H    H -10.621 -31.932 -13.025 1.00 . A A . 467 GLY H    1 1 
       10 31412 1 1  97 GLY HA2  H -10.856 -32.675 -15.212 1.00 . A A . 467 GLY HA2  1 1 
       10 31413 1 1  97 GLY HA3  H -12.098 -31.450 -15.507 1.00 . A A . 467 GLY HA3  1 1 
       10 31414 1 1  97 GLY N    N -11.182 -31.354 -13.634 1.00 . A A . 467 GLY N    1 1 
       10 31415 1 1  97 GLY O    O  -9.908 -30.925 -17.007 1.00 . A A . 467 GLY O    1 1 
       10 31416 1 1  98 SER C    C  -7.005 -29.646 -15.503 1.00 . A A . 468 SER C    1 1 
       10 31417 1 1  98 SER CA   C  -8.381 -29.009 -15.680 1.00 . A A . 468 SER CA   1 1 
       10 31418 1 1  98 SER CB   C  -8.442 -27.615 -15.055 1.00 . A A . 468 SER CB   1 1 
       10 31419 1 1  98 SER H    H  -9.611 -29.747 -14.106 1.00 . A A . 468 SER H    1 1 
       10 31420 1 1  98 SER HA   H  -8.581 -28.907 -16.746 1.00 . A A . 468 SER HA   1 1 
       10 31421 1 1  98 SER HB2  H  -9.459 -27.231 -15.143 1.00 . A A . 468 SER HB2  1 1 
       10 31422 1 1  98 SER HB3  H  -8.165 -27.678 -14.004 1.00 . A A . 468 SER HB3  1 1 
       10 31423 1 1  98 SER HG   H  -7.647 -25.866 -15.347 1.00 . A A . 468 SER HG   1 1 
       10 31424 1 1  98 SER N    N  -9.411 -29.855 -15.091 1.00 . A A . 468 SER N    1 1 
       10 31425 1 1  98 SER O    O  -6.838 -30.546 -14.683 1.00 . A A . 468 SER O    1 1 
       10 31426 1 1  98 SER OG   O  -7.557 -26.743 -15.728 1.00 . A A . 468 SER OG   1 1 
       10 31427 1 1  99 CYS C    C  -3.857 -29.062 -15.096 1.00 . A A . 469 CYS C    1 1 
       10 31428 1 1  99 CYS CA   C  -4.663 -29.722 -16.217 1.00 . A A . 469 CYS CA   1 1 
       10 31429 1 1  99 CYS CB   C  -3.987 -29.532 -17.576 1.00 . A A . 469 CYS CB   1 1 
       10 31430 1 1  99 CYS H    H  -6.202 -28.438 -16.923 1.00 . A A . 469 CYS H    1 1 
       10 31431 1 1  99 CYS HA   H  -4.719 -30.790 -16.008 1.00 . A A . 469 CYS HA   1 1 
       10 31432 1 1  99 CYS HB2  H  -3.940 -28.470 -17.818 1.00 . A A . 469 CYS HB2  1 1 
       10 31433 1 1  99 CYS HB3  H  -2.976 -29.936 -17.541 1.00 . A A . 469 CYS HB3  1 1 
       10 31434 1 1  99 CYS HG   H  -4.835 -31.618 -18.283 1.00 . A A . 469 CYS HG   1 1 
       10 31435 1 1  99 CYS N    N  -6.016 -29.186 -16.269 1.00 . A A . 469 CYS N    1 1 
       10 31436 1 1  99 CYS O    O  -4.131 -27.925 -14.711 1.00 . A A . 469 CYS O    1 1 
       10 31437 1 1  99 CYS SG   S  -4.936 -30.410 -18.846 1.00 . A A . 469 CYS SG   1 1 
       10 31438 1 1 100 SER C    C  -1.001 -28.229 -14.071 1.00 . A A . 470 SER C    1 1 
       10 31439 1 1 100 SER CA   C  -1.980 -29.273 -13.528 1.00 . A A . 470 SER CA   1 1 
       10 31440 1 1 100 SER CB   C  -1.229 -30.434 -12.877 1.00 . A A . 470 SER CB   1 1 
       10 31441 1 1 100 SER H    H  -2.696 -30.719 -14.906 1.00 . A A . 470 SER H    1 1 
       10 31442 1 1 100 SER HA   H  -2.600 -28.804 -12.764 1.00 . A A . 470 SER HA   1 1 
       10 31443 1 1 100 SER HB2  H  -0.654 -30.068 -12.026 1.00 . A A . 470 SER HB2  1 1 
       10 31444 1 1 100 SER HB3  H  -1.948 -31.174 -12.527 1.00 . A A . 470 SER HB3  1 1 
       10 31445 1 1 100 SER HG   H   0.380 -30.423 -13.971 1.00 . A A . 470 SER HG   1 1 
       10 31446 1 1 100 SER N    N  -2.858 -29.779 -14.574 1.00 . A A . 470 SER N    1 1 
       10 31447 1 1 100 SER O    O  -0.318 -27.565 -13.294 1.00 . A A . 470 SER O    1 1 
       10 31448 1 1 100 SER OG   O  -0.348 -31.028 -13.809 1.00 . A A . 470 SER OG   1 1 
       10 31449 1 1 101 TYR C    C  -0.909 -26.390 -17.145 1.00 . A A . 471 TYR C    1 1 
       10 31450 1 1 101 TYR CA   C  -0.096 -27.114 -16.075 1.00 . A A . 471 TYR CA   1 1 
       10 31451 1 1 101 TYR CB   C   1.110 -27.813 -16.708 1.00 . A A . 471 TYR CB   1 1 
       10 31452 1 1 101 TYR CD1  C   2.950 -26.106 -17.001 1.00 . A A . 471 TYR CD1  1 1 
       10 31453 1 1 101 TYR CD2  C   1.730 -26.851 -18.962 1.00 . A A . 471 TYR CD2  1 1 
       10 31454 1 1 101 TYR CE1  C   3.726 -25.253 -17.797 1.00 . A A . 471 TYR CE1  1 1 
       10 31455 1 1 101 TYR CE2  C   2.500 -25.999 -19.768 1.00 . A A . 471 TYR CE2  1 1 
       10 31456 1 1 101 TYR CG   C   1.952 -26.903 -17.577 1.00 . A A . 471 TYR CG   1 1 
       10 31457 1 1 101 TYR CZ   C   3.502 -25.197 -19.188 1.00 . A A . 471 TYR CZ   1 1 
       10 31458 1 1 101 TYR H    H  -1.506 -28.688 -15.977 1.00 . A A . 471 TYR H    1 1 
       10 31459 1 1 101 TYR HA   H   0.264 -26.379 -15.355 1.00 . A A . 471 TYR HA   1 1 
       10 31460 1 1 101 TYR HB2  H   1.731 -28.232 -15.916 1.00 . A A . 471 TYR HB2  1 1 
       10 31461 1 1 101 TYR HB3  H   0.744 -28.637 -17.320 1.00 . A A . 471 TYR HB3  1 1 
       10 31462 1 1 101 TYR HD1  H   3.119 -26.151 -15.935 1.00 . A A . 471 TYR HD1  1 1 
       10 31463 1 1 101 TYR HD2  H   0.964 -27.468 -19.409 1.00 . A A . 471 TYR HD2  1 1 
       10 31464 1 1 101 TYR HE1  H   4.493 -24.639 -17.348 1.00 . A A . 471 TYR HE1  1 1 
       10 31465 1 1 101 TYR HE2  H   2.325 -25.955 -20.833 1.00 . A A . 471 TYR HE2  1 1 
       10 31466 1 1 101 TYR HH   H   4.907 -23.875 -19.475 1.00 . A A . 471 TYR HH   1 1 
       10 31467 1 1 101 TYR N    N  -0.934 -28.090 -15.398 1.00 . A A . 471 TYR N    1 1 
       10 31468 1 1 101 TYR O    O  -1.758 -26.999 -17.797 1.00 . A A . 471 TYR O    1 1 
       10 31469 1 1 101 TYR OH   O   4.252 -24.369 -19.972 1.00 . A A . 471 TYR OH   1 1 
       10 31470 1 1 102 LYS C    C  -0.468 -23.088 -18.728 1.00 . A A . 472 LYS C    1 1 
       10 31471 1 1 102 LYS CA   C  -1.326 -24.291 -18.341 1.00 . A A . 472 LYS CA   1 1 
       10 31472 1 1 102 LYS CB   C  -2.693 -23.861 -17.797 1.00 . A A . 472 LYS CB   1 1 
       10 31473 1 1 102 LYS CD   C  -5.001 -23.071 -18.345 1.00 . A A . 472 LYS CD   1 1 
       10 31474 1 1 102 LYS CE   C  -5.910 -22.446 -19.404 1.00 . A A . 472 LYS CE   1 1 
       10 31475 1 1 102 LYS CG   C  -3.589 -23.283 -18.896 1.00 . A A . 472 LYS CG   1 1 
       10 31476 1 1 102 LYS H    H   0.047 -24.641 -16.752 1.00 . A A . 472 LYS H    1 1 
       10 31477 1 1 102 LYS HA   H  -1.482 -24.905 -19.228 1.00 . A A . 472 LYS HA   1 1 
       10 31478 1 1 102 LYS HB2  H  -3.192 -24.733 -17.376 1.00 . A A . 472 LYS HB2  1 1 
       10 31479 1 1 102 LYS HB3  H  -2.552 -23.117 -17.012 1.00 . A A . 472 LYS HB3  1 1 
       10 31480 1 1 102 LYS HD2  H  -5.417 -24.026 -18.026 1.00 . A A . 472 LYS HD2  1 1 
       10 31481 1 1 102 LYS HD3  H  -4.952 -22.406 -17.482 1.00 . A A . 472 LYS HD3  1 1 
       10 31482 1 1 102 LYS HE2  H  -6.879 -22.233 -18.952 1.00 . A A . 472 LYS HE2  1 1 
       10 31483 1 1 102 LYS HE3  H  -5.474 -21.506 -19.741 1.00 . A A . 472 LYS HE3  1 1 
       10 31484 1 1 102 LYS HG2  H  -3.185 -22.329 -19.236 1.00 . A A . 472 LYS HG2  1 1 
       10 31485 1 1 102 LYS HG3  H  -3.625 -23.981 -19.732 1.00 . A A . 472 LYS HG3  1 1 
       10 31486 1 1 102 LYS HZ1  H  -6.709 -22.908 -21.239 1.00 . A A . 472 LYS HZ1  1 1 
       10 31487 1 1 102 LYS HZ2  H  -5.213 -23.541 -20.998 1.00 . A A . 472 LYS HZ2  1 1 
       10 31488 1 1 102 LYS HZ3  H  -6.519 -24.212 -20.260 1.00 . A A . 472 LYS HZ3  1 1 
       10 31489 1 1 102 LYS N    N  -0.648 -25.091 -17.330 1.00 . A A . 472 LYS N    1 1 
       10 31490 1 1 102 LYS NZ   N  -6.101 -23.342 -20.560 1.00 . A A . 472 LYS NZ   1 1 
       10 31491 1 1 102 LYS O    O   0.417 -22.687 -17.972 1.00 . A A . 472 LYS O    1 1 
       10 31492 1 1 103 ASP C    C  -0.947 -20.307 -20.975 1.00 . A A . 473 ASP C    1 1 
       10 31493 1 1 103 ASP CA   C   0.009 -21.353 -20.401 1.00 . A A . 473 ASP CA   1 1 
       10 31494 1 1 103 ASP CB   C   1.042 -21.794 -21.440 1.00 . A A . 473 ASP CB   1 1 
       10 31495 1 1 103 ASP CG   C   0.380 -22.371 -22.691 1.00 . A A . 473 ASP CG   1 1 
       10 31496 1 1 103 ASP H    H  -1.463 -22.877 -20.488 1.00 . A A . 473 ASP H    1 1 
       10 31497 1 1 103 ASP HA   H   0.547 -20.890 -19.576 1.00 . A A . 473 ASP HA   1 1 
       10 31498 1 1 103 ASP HB2  H   1.645 -20.931 -21.722 1.00 . A A . 473 ASP HB2  1 1 
       10 31499 1 1 103 ASP HB3  H   1.699 -22.546 -21.002 1.00 . A A . 473 ASP HB3  1 1 
       10 31500 1 1 103 ASP N    N  -0.725 -22.509 -19.904 1.00 . A A . 473 ASP N    1 1 
       10 31501 1 1 103 ASP O    O  -2.044 -20.639 -21.427 1.00 . A A . 473 ASP O    1 1 
       10 31502 1 1 103 ASP OD1  O   0.034 -23.574 -22.663 1.00 . A A . 473 ASP OD1  1 1 
       10 31503 1 1 103 ASP OD2  O   0.227 -21.603 -23.666 1.00 . A A . 473 ASP OD2  1 1 
       10 31504 1 1 104 PHE C    C  -0.508 -16.878 -22.142 1.00 . A A . 474 PHE C    1 1 
       10 31505 1 1 104 PHE CA   C  -1.347 -17.919 -21.401 1.00 . A A . 474 PHE CA   1 1 
       10 31506 1 1 104 PHE CB   C  -2.056 -17.278 -20.206 1.00 . A A . 474 PHE CB   1 1 
       10 31507 1 1 104 PHE CD1  C  -1.515 -18.538 -18.098 1.00 . A A . 474 PHE CD1  1 1 
       10 31508 1 1 104 PHE CD2  C  -3.703 -18.851 -19.107 1.00 . A A . 474 PHE CD2  1 1 
       10 31509 1 1 104 PHE CE1  C  -1.855 -19.429 -17.075 1.00 . A A . 474 PHE CE1  1 1 
       10 31510 1 1 104 PHE CE2  C  -4.044 -19.742 -18.081 1.00 . A A . 474 PHE CE2  1 1 
       10 31511 1 1 104 PHE CG   C  -2.438 -18.248 -19.113 1.00 . A A . 474 PHE CG   1 1 
       10 31512 1 1 104 PHE CZ   C  -3.119 -20.037 -17.070 1.00 . A A . 474 PHE CZ   1 1 
       10 31513 1 1 104 PHE H    H   0.395 -18.832 -20.592 1.00 . A A . 474 PHE H    1 1 
       10 31514 1 1 104 PHE HA   H  -2.099 -18.304 -22.089 1.00 . A A . 474 PHE HA   1 1 
       10 31515 1 1 104 PHE HB2  H  -1.393 -16.536 -19.762 1.00 . A A . 474 PHE HB2  1 1 
       10 31516 1 1 104 PHE HB3  H  -2.946 -16.761 -20.565 1.00 . A A . 474 PHE HB3  1 1 
       10 31517 1 1 104 PHE HD1  H  -0.542 -18.073 -18.107 1.00 . A A . 474 PHE HD1  1 1 
       10 31518 1 1 104 PHE HD2  H  -4.413 -18.627 -19.890 1.00 . A A . 474 PHE HD2  1 1 
       10 31519 1 1 104 PHE HE1  H  -1.141 -19.646 -16.294 1.00 . A A . 474 PHE HE1  1 1 
       10 31520 1 1 104 PHE HE2  H  -5.023 -20.198 -18.070 1.00 . A A . 474 PHE HE2  1 1 
       10 31521 1 1 104 PHE HZ   H  -3.383 -20.730 -16.285 1.00 . A A . 474 PHE HZ   1 1 
       10 31522 1 1 104 PHE N    N  -0.526 -19.038 -20.951 1.00 . A A . 474 PHE N    1 1 
       10 31523 1 1 104 PHE O    O  -0.951 -15.746 -22.346 1.00 . A A . 474 PHE O    1 1 
       10 31524 1 1 105 SER C    C   1.194 -15.879 -24.556 1.00 . A A . 475 SER C    1 1 
       10 31525 1 1 105 SER CA   C   1.660 -16.353 -23.178 1.00 . A A . 475 SER CA   1 1 
       10 31526 1 1 105 SER CB   C   3.007 -17.064 -23.284 1.00 . A A . 475 SER CB   1 1 
       10 31527 1 1 105 SER H    H   1.002 -18.213 -22.404 1.00 . A A . 475 SER H    1 1 
       10 31528 1 1 105 SER HA   H   1.778 -15.477 -22.539 1.00 . A A . 475 SER HA   1 1 
       10 31529 1 1 105 SER HB2  H   3.735 -16.398 -23.747 1.00 . A A . 475 SER HB2  1 1 
       10 31530 1 1 105 SER HB3  H   3.349 -17.333 -22.285 1.00 . A A . 475 SER HB3  1 1 
       10 31531 1 1 105 SER HG   H   3.727 -18.664 -24.122 1.00 . A A . 475 SER HG   1 1 
       10 31532 1 1 105 SER N    N   0.708 -17.257 -22.547 1.00 . A A . 475 SER N    1 1 
       10 31533 1 1 105 SER O    O   1.781 -14.960 -25.123 1.00 . A A . 475 SER O    1 1 
       10 31534 1 1 105 SER OG   O   2.871 -18.235 -24.063 1.00 . A A . 475 SER OG   1 1 
       10 31535 1 1 106 GLU C    C  -1.354 -14.886 -26.221 1.00 . A A . 476 GLU C    1 1 
       10 31536 1 1 106 GLU CA   C  -0.419 -16.086 -26.391 1.00 . A A . 476 GLU CA   1 1 
       10 31537 1 1 106 GLU CB   C  -1.154 -17.266 -27.029 1.00 . A A . 476 GLU CB   1 1 
       10 31538 1 1 106 GLU CD   C  -0.900 -19.564 -28.035 1.00 . A A . 476 GLU CD   1 1 
       10 31539 1 1 106 GLU CG   C  -0.191 -18.423 -27.304 1.00 . A A . 476 GLU CG   1 1 
       10 31540 1 1 106 GLU H    H  -0.292 -17.266 -24.624 1.00 . A A . 476 GLU H    1 1 
       10 31541 1 1 106 GLU HA   H   0.397 -15.787 -27.050 1.00 . A A . 476 GLU HA   1 1 
       10 31542 1 1 106 GLU HB2  H  -1.949 -17.607 -26.365 1.00 . A A . 476 GLU HB2  1 1 
       10 31543 1 1 106 GLU HB3  H  -1.596 -16.946 -27.973 1.00 . A A . 476 GLU HB3  1 1 
       10 31544 1 1 106 GLU HG2  H   0.633 -18.055 -27.914 1.00 . A A . 476 GLU HG2  1 1 
       10 31545 1 1 106 GLU HG3  H   0.210 -18.792 -26.360 1.00 . A A . 476 GLU HG3  1 1 
       10 31546 1 1 106 GLU N    N   0.140 -16.492 -25.107 1.00 . A A . 476 GLU N    1 1 
       10 31547 1 1 106 GLU O    O  -1.850 -14.344 -27.208 1.00 . A A . 476 GLU O    1 1 
       10 31548 1 1 106 GLU OE1  O  -1.603 -20.344 -27.354 1.00 . A A . 476 GLU OE1  1 1 
       10 31549 1 1 106 GLU OE2  O  -0.734 -19.653 -29.274 1.00 . A A . 476 GLU OE2  1 1 
       10 31550 1 1 107 SER C    C  -1.685 -12.137 -24.183 1.00 . A A . 477 SER C    1 1 
       10 31551 1 1 107 SER CA   C  -2.475 -13.358 -24.647 1.00 . A A . 477 SER CA   1 1 
       10 31552 1 1 107 SER CB   C  -3.509 -13.798 -23.608 1.00 . A A . 477 SER CB   1 1 
       10 31553 1 1 107 SER H    H  -1.150 -14.954 -24.204 1.00 . A A . 477 SER H    1 1 
       10 31554 1 1 107 SER HA   H  -3.011 -13.067 -25.551 1.00 . A A . 477 SER HA   1 1 
       10 31555 1 1 107 SER HB2  H  -3.003 -14.106 -22.693 1.00 . A A . 477 SER HB2  1 1 
       10 31556 1 1 107 SER HB3  H  -4.178 -12.968 -23.382 1.00 . A A . 477 SER HB3  1 1 
       10 31557 1 1 107 SER HG   H  -4.898 -15.142 -23.445 1.00 . A A . 477 SER HG   1 1 
       10 31558 1 1 107 SER N    N  -1.593 -14.471 -24.973 1.00 . A A . 477 SER N    1 1 
       10 31559 1 1 107 SER O    O  -2.238 -11.255 -23.528 1.00 . A A . 477 SER O    1 1 
       10 31560 1 1 107 SER OG   O  -4.260 -14.881 -24.114 1.00 . A A . 477 SER OG   1 1 
       10 31561 1 1 108 ARG C    C   0.173  -9.708 -24.935 1.00 . A A . 478 ARG C    1 1 
       10 31562 1 1 108 ARG CA   C   0.477 -10.971 -24.120 1.00 . A A . 478 ARG CA   1 1 
       10 31563 1 1 108 ARG CB   C   1.941 -11.406 -24.251 1.00 . A A . 478 ARG CB   1 1 
       10 31564 1 1 108 ARG CD   C   4.324 -10.880 -23.625 1.00 . A A . 478 ARG CD   1 1 
       10 31565 1 1 108 ARG CG   C   2.855 -10.537 -23.382 1.00 . A A . 478 ARG CG   1 1 
       10 31566 1 1 108 ARG CZ   C   5.106 -13.174 -24.188 1.00 . A A . 478 ARG CZ   1 1 
       10 31567 1 1 108 ARG H    H   0.015 -12.826 -25.062 1.00 . A A . 478 ARG H    1 1 
       10 31568 1 1 108 ARG HA   H   0.276 -10.749 -23.071 1.00 . A A . 478 ARG HA   1 1 
       10 31569 1 1 108 ARG HB2  H   2.032 -12.443 -23.930 1.00 . A A . 478 ARG HB2  1 1 
       10 31570 1 1 108 ARG HB3  H   2.251 -11.334 -25.293 1.00 . A A . 478 ARG HB3  1 1 
       10 31571 1 1 108 ARG HD2  H   4.568 -10.669 -24.666 1.00 . A A . 478 ARG HD2  1 1 
       10 31572 1 1 108 ARG HD3  H   4.943 -10.245 -22.993 1.00 . A A . 478 ARG HD3  1 1 
       10 31573 1 1 108 ARG HE   H   4.455 -12.601 -22.370 1.00 . A A . 478 ARG HE   1 1 
       10 31574 1 1 108 ARG HG2  H   2.701  -9.486 -23.624 1.00 . A A . 478 ARG HG2  1 1 
       10 31575 1 1 108 ARG HG3  H   2.613 -10.698 -22.332 1.00 . A A . 478 ARG HG3  1 1 
       10 31576 1 1 108 ARG HH11 H   5.148 -11.899 -25.775 1.00 . A A . 478 ARG HH11 1 1 
       10 31577 1 1 108 ARG HH12 H   5.696 -13.526 -26.103 1.00 . A A . 478 ARG HH12 1 1 
       10 31578 1 1 108 ARG HH21 H   5.206 -14.683 -22.833 1.00 . A A . 478 ARG HH21 1 1 
       10 31579 1 1 108 ARG HH22 H   5.734 -15.089 -24.447 1.00 . A A . 478 ARG HH22 1 1 
       10 31580 1 1 108 ARG N    N  -0.387 -12.076 -24.517 1.00 . A A . 478 ARG N    1 1 
       10 31581 1 1 108 ARG NE   N   4.622 -12.286 -23.315 1.00 . A A . 478 ARG NE   1 1 
       10 31582 1 1 108 ARG NH1  N   5.334 -12.838 -25.457 1.00 . A A . 478 ARG NH1  1 1 
       10 31583 1 1 108 ARG NH2  N   5.369 -14.412 -23.792 1.00 . A A . 478 ARG NH2  1 1 
       10 31584 1 1 108 ARG O    O   0.773  -8.662 -24.708 1.00 . A A . 478 ARG O    1 1 
       10 31585 1 1 109 ASN C    C  -2.249  -7.843 -25.964 1.00 . A A . 479 ASN C    1 1 
       10 31586 1 1 109 ASN CA   C  -1.198  -8.681 -26.700 1.00 . A A . 479 ASN CA   1 1 
       10 31587 1 1 109 ASN CB   C  -1.728  -9.198 -28.039 1.00 . A A . 479 ASN CB   1 1 
       10 31588 1 1 109 ASN CG   C  -0.661  -9.967 -28.806 1.00 . A A . 479 ASN CG   1 1 
       10 31589 1 1 109 ASN H    H  -1.197 -10.703 -26.050 1.00 . A A . 479 ASN H    1 1 
       10 31590 1 1 109 ASN HA   H  -0.340  -8.040 -26.897 1.00 . A A . 479 ASN HA   1 1 
       10 31591 1 1 109 ASN HB2  H  -2.586  -9.845 -27.855 1.00 . A A . 479 ASN HB2  1 1 
       10 31592 1 1 109 ASN HB3  H  -2.054  -8.354 -28.648 1.00 . A A . 479 ASN HB3  1 1 
       10 31593 1 1 109 ASN HD21 H  -1.550 -11.756 -28.388 1.00 . A A . 479 ASN HD21 1 1 
       10 31594 1 1 109 ASN HD22 H  -0.085 -11.837 -29.340 1.00 . A A . 479 ASN HD22 1 1 
       10 31595 1 1 109 ASN N    N  -0.761  -9.806 -25.886 1.00 . A A . 479 ASN N    1 1 
       10 31596 1 1 109 ASN ND2  N  -0.777 -11.293 -28.845 1.00 . A A . 479 ASN ND2  1 1 
       10 31597 1 1 109 ASN O    O  -2.809  -6.907 -26.533 1.00 . A A . 479 ASN O    1 1 
       10 31598 1 1 109 ASN OD1  O   0.262  -9.378 -29.358 1.00 . A A . 479 ASN OD1  1 1 
       10 31599 1 1 110 ASN C    C  -3.042  -6.000 -23.690 1.00 . A A . 480 ASN C    1 1 
       10 31600 1 1 110 ASN CA   C  -3.457  -7.463 -23.848 1.00 . A A . 480 ASN CA   1 1 
       10 31601 1 1 110 ASN CB   C  -3.523  -8.188 -22.498 1.00 . A A . 480 ASN CB   1 1 
       10 31602 1 1 110 ASN CG   C  -4.571  -7.622 -21.553 1.00 . A A . 480 ASN CG   1 1 
       10 31603 1 1 110 ASN H    H  -2.041  -8.971 -24.293 1.00 . A A . 480 ASN H    1 1 
       10 31604 1 1 110 ASN HA   H  -4.444  -7.461 -24.309 1.00 . A A . 480 ASN HA   1 1 
       10 31605 1 1 110 ASN HB2  H  -3.761  -9.238 -22.668 1.00 . A A . 480 ASN HB2  1 1 
       10 31606 1 1 110 ASN HB3  H  -2.549  -8.128 -22.014 1.00 . A A . 480 ASN HB3  1 1 
       10 31607 1 1 110 ASN HD21 H  -3.637  -8.472 -19.961 1.00 . A A . 480 ASN HD21 1 1 
       10 31608 1 1 110 ASN HD22 H  -5.062  -7.522 -19.589 1.00 . A A . 480 ASN HD22 1 1 
       10 31609 1 1 110 ASN N    N  -2.516  -8.178 -24.697 1.00 . A A . 480 ASN N    1 1 
       10 31610 1 1 110 ASN ND2  N  -4.409  -7.895 -20.264 1.00 . A A . 480 ASN ND2  1 1 
       10 31611 1 1 110 ASN O    O  -1.869  -5.650 -23.823 1.00 . A A . 480 ASN O    1 1 
       10 31612 1 1 110 ASN OD1  O  -5.510  -6.952 -21.970 1.00 . A A . 480 ASN OD1  1 1 
       10 31613 1 1 111 ARG C    C  -3.229  -3.214 -22.058 1.00 . A A . 481 ARG C    1 1 
       10 31614 1 1 111 ARG CA   C  -3.848  -3.701 -23.370 1.00 . A A . 481 ARG CA   1 1 
       10 31615 1 1 111 ARG CB   C  -5.207  -3.066 -23.673 1.00 . A A . 481 ARG CB   1 1 
       10 31616 1 1 111 ARG CD   C  -4.128  -1.226 -25.071 1.00 . A A . 481 ARG CD   1 1 
       10 31617 1 1 111 ARG CG   C  -5.139  -1.567 -23.974 1.00 . A A . 481 ARG CG   1 1 
       10 31618 1 1 111 ARG CZ   C  -3.587  -2.071 -27.343 1.00 . A A . 481 ARG CZ   1 1 
       10 31619 1 1 111 ARG H    H  -4.944  -5.510 -23.209 1.00 . A A . 481 ARG H    1 1 
       10 31620 1 1 111 ARG HA   H  -3.157  -3.447 -24.174 1.00 . A A . 481 ARG HA   1 1 
       10 31621 1 1 111 ARG HB2  H  -5.636  -3.567 -24.539 1.00 . A A . 481 ARG HB2  1 1 
       10 31622 1 1 111 ARG HB3  H  -5.873  -3.229 -22.825 1.00 . A A . 481 ARG HB3  1 1 
       10 31623 1 1 111 ARG HD2  H  -4.149  -0.152 -25.255 1.00 . A A . 481 ARG HD2  1 1 
       10 31624 1 1 111 ARG HD3  H  -3.125  -1.494 -24.735 1.00 . A A . 481 ARG HD3  1 1 
       10 31625 1 1 111 ARG HE   H  -5.356  -2.340 -26.406 1.00 . A A . 481 ARG HE   1 1 
       10 31626 1 1 111 ARG HG2  H  -6.132  -1.239 -24.285 1.00 . A A . 481 ARG HG2  1 1 
       10 31627 1 1 111 ARG HG3  H  -4.870  -1.032 -23.063 1.00 . A A . 481 ARG HG3  1 1 
       10 31628 1 1 111 ARG HH11 H  -2.048  -1.058 -26.473 1.00 . A A . 481 ARG HH11 1 1 
       10 31629 1 1 111 ARG HH12 H  -1.731  -1.675 -28.075 1.00 . A A . 481 ARG HH12 1 1 
       10 31630 1 1 111 ARG HH21 H  -4.897  -3.120 -28.491 1.00 . A A . 481 ARG HH21 1 1 
       10 31631 1 1 111 ARG HH22 H  -3.331  -2.830 -29.212 1.00 . A A . 481 ARG HH22 1 1 
       10 31632 1 1 111 ARG N    N  -4.023  -5.144 -23.401 1.00 . A A . 481 ARG N    1 1 
       10 31633 1 1 111 ARG NE   N  -4.436  -1.934 -26.321 1.00 . A A . 481 ARG NE   1 1 
       10 31634 1 1 111 ARG NH1  N  -2.359  -1.560 -27.292 1.00 . A A . 481 ARG NH1  1 1 
       10 31635 1 1 111 ARG NH2  N  -3.968  -2.727 -28.436 1.00 . A A . 481 ARG NH2  1 1 
       10 31636 1 1 111 ARG O    O  -3.096  -2.013 -21.844 1.00 . A A . 481 ARG O    1 1 
       10 31637 1 1 112 PHE C    C  -1.179  -4.890 -19.538 1.00 . A A . 482 PHE C    1 1 
       10 31638 1 1 112 PHE CA   C  -2.178  -3.801 -19.926 1.00 . A A . 482 PHE CA   1 1 
       10 31639 1 1 112 PHE CB   C  -3.203  -3.500 -18.828 1.00 . A A . 482 PHE CB   1 1 
       10 31640 1 1 112 PHE CD1  C  -5.428  -4.599 -19.288 1.00 . A A . 482 PHE CD1  1 1 
       10 31641 1 1 112 PHE CD2  C  -3.981  -5.567 -17.597 1.00 . A A . 482 PHE CD2  1 1 
       10 31642 1 1 112 PHE CE1  C  -6.391  -5.587 -19.032 1.00 . A A . 482 PHE CE1  1 1 
       10 31643 1 1 112 PHE CE2  C  -4.942  -6.558 -17.346 1.00 . A A . 482 PHE CE2  1 1 
       10 31644 1 1 112 PHE CG   C  -4.224  -4.584 -18.568 1.00 . A A . 482 PHE CG   1 1 
       10 31645 1 1 112 PHE CZ   C  -6.149  -6.567 -18.058 1.00 . A A . 482 PHE CZ   1 1 
       10 31646 1 1 112 PHE H    H  -3.027  -5.114 -21.366 1.00 . A A . 482 PHE H    1 1 
       10 31647 1 1 112 PHE HA   H  -1.598  -2.893 -20.091 1.00 . A A . 482 PHE HA   1 1 
       10 31648 1 1 112 PHE HB2  H  -2.669  -3.291 -17.901 1.00 . A A . 482 PHE HB2  1 1 
       10 31649 1 1 112 PHE HB3  H  -3.739  -2.594 -19.111 1.00 . A A . 482 PHE HB3  1 1 
       10 31650 1 1 112 PHE HD1  H  -5.617  -3.844 -20.037 1.00 . A A . 482 PHE HD1  1 1 
       10 31651 1 1 112 PHE HD2  H  -3.056  -5.557 -17.039 1.00 . A A . 482 PHE HD2  1 1 
       10 31652 1 1 112 PHE HE1  H  -7.319  -5.590 -19.584 1.00 . A A . 482 PHE HE1  1 1 
       10 31653 1 1 112 PHE HE2  H  -4.749  -7.313 -16.598 1.00 . A A . 482 PHE HE2  1 1 
       10 31654 1 1 112 PHE HZ   H  -6.890  -7.326 -17.859 1.00 . A A . 482 PHE HZ   1 1 
       10 31655 1 1 112 PHE N    N  -2.849  -4.139 -21.172 1.00 . A A . 482 PHE N    1 1 
       10 31656 1 1 112 PHE O    O  -0.926  -5.122 -18.357 1.00 . A A . 482 PHE O    1 1 
       10 31657 1 1 113 SER C    C   1.742  -6.057 -19.916 1.00 . A A . 483 SER C    1 1 
       10 31658 1 1 113 SER CA   C   0.376  -6.626 -20.300 1.00 . A A . 483 SER CA   1 1 
       10 31659 1 1 113 SER CB   C   0.505  -7.484 -21.558 1.00 . A A . 483 SER CB   1 1 
       10 31660 1 1 113 SER H    H  -0.838  -5.344 -21.489 1.00 . A A . 483 SER H    1 1 
       10 31661 1 1 113 SER HA   H   0.022  -7.253 -19.481 1.00 . A A . 483 SER HA   1 1 
       10 31662 1 1 113 SER HB2  H   1.236  -8.274 -21.384 1.00 . A A . 483 SER HB2  1 1 
       10 31663 1 1 113 SER HB3  H  -0.459  -7.937 -21.792 1.00 . A A . 483 SER HB3  1 1 
       10 31664 1 1 113 SER HG   H   0.968  -7.243 -23.428 1.00 . A A . 483 SER HG   1 1 
       10 31665 1 1 113 SER N    N  -0.601  -5.569 -20.534 1.00 . A A . 483 SER N    1 1 
       10 31666 1 1 113 SER O    O   2.629  -6.807 -19.512 1.00 . A A . 483 SER O    1 1 
       10 31667 1 1 113 SER OG   O   0.925  -6.688 -22.646 1.00 . A A . 483 SER OG   1 1 
       10 31668 1 1 114 THR C    C   2.852  -2.626 -19.287 1.00 . A A . 484 THR C    1 1 
       10 31669 1 1 114 THR CA   C   3.157  -4.054 -19.740 1.00 . A A . 484 THR CA   1 1 
       10 31670 1 1 114 THR CB   C   4.060  -4.081 -20.979 1.00 . A A . 484 THR CB   1 1 
       10 31671 1 1 114 THR CG2  C   3.362  -3.486 -22.201 1.00 . A A . 484 THR CG2  1 1 
       10 31672 1 1 114 THR H    H   1.137  -4.174 -20.367 1.00 . A A . 484 THR H    1 1 
       10 31673 1 1 114 THR HA   H   3.660  -4.589 -18.934 1.00 . A A . 484 THR HA   1 1 
       10 31674 1 1 114 THR HB   H   4.330  -5.115 -21.196 1.00 . A A . 484 THR HB   1 1 
       10 31675 1 1 114 THR HG1  H   5.820  -3.444 -21.496 1.00 . A A . 484 THR HG1  1 1 
       10 31676 1 1 114 THR HG21 H   2.488  -4.085 -22.456 1.00 . A A . 484 THR HG21 1 1 
       10 31677 1 1 114 THR HG22 H   3.052  -2.463 -21.987 1.00 . A A . 484 THR HG22 1 1 
       10 31678 1 1 114 THR HG23 H   4.048  -3.486 -23.047 1.00 . A A . 484 THR HG23 1 1 
       10 31679 1 1 114 THR N    N   1.909  -4.738 -20.043 1.00 . A A . 484 THR N    1 1 
       10 31680 1 1 114 THR O    O   1.856  -2.054 -19.733 1.00 . A A . 484 THR O    1 1 
       10 31681 1 1 114 THR OG1  O   5.237  -3.346 -20.739 1.00 . A A . 484 THR OG1  1 1 
       10 31682 1 1 115 PRO C    C   3.304   0.397 -18.921 1.00 . A A . 485 PRO C    1 1 
       10 31683 1 1 115 PRO CA   C   3.460  -0.701 -17.869 1.00 . A A . 485 PRO CA   1 1 
       10 31684 1 1 115 PRO CB   C   4.685  -0.424 -16.996 1.00 . A A . 485 PRO CB   1 1 
       10 31685 1 1 115 PRO CD   C   4.876  -2.623 -17.841 1.00 . A A . 485 PRO CD   1 1 
       10 31686 1 1 115 PRO CG   C   5.145  -1.816 -16.577 1.00 . A A . 485 PRO CG   1 1 
       10 31687 1 1 115 PRO HA   H   2.572  -0.726 -17.238 1.00 . A A . 485 PRO HA   1 1 
       10 31688 1 1 115 PRO HB2  H   5.464   0.043 -17.600 1.00 . A A . 485 PRO HB2  1 1 
       10 31689 1 1 115 PRO HB3  H   4.437   0.195 -16.134 1.00 . A A . 485 PRO HB3  1 1 
       10 31690 1 1 115 PRO HD2  H   5.713  -2.505 -18.530 1.00 . A A . 485 PRO HD2  1 1 
       10 31691 1 1 115 PRO HD3  H   4.732  -3.673 -17.587 1.00 . A A . 485 PRO HD3  1 1 
       10 31692 1 1 115 PRO HG2  H   6.199  -1.830 -16.301 1.00 . A A . 485 PRO HG2  1 1 
       10 31693 1 1 115 PRO HG3  H   4.517  -2.181 -15.764 1.00 . A A . 485 PRO HG3  1 1 
       10 31694 1 1 115 PRO N    N   3.680  -2.033 -18.415 1.00 . A A . 485 PRO N    1 1 
       10 31695 1 1 115 PRO O    O   2.748   1.451 -18.618 1.00 . A A . 485 PRO O    1 1 
       10 31696 1 1 116 GLU C    C   2.312   1.117 -21.900 1.00 . A A . 486 GLU C    1 1 
       10 31697 1 1 116 GLU CA   C   3.671   1.182 -21.198 1.00 . A A . 486 GLU CA   1 1 
       10 31698 1 1 116 GLU CB   C   4.835   1.051 -22.183 1.00 . A A . 486 GLU CB   1 1 
       10 31699 1 1 116 GLU CD   C   5.978  -0.386 -23.905 1.00 . A A . 486 GLU CD   1 1 
       10 31700 1 1 116 GLU CG   C   4.820  -0.295 -22.913 1.00 . A A . 486 GLU CG   1 1 
       10 31701 1 1 116 GLU H    H   4.234  -0.702 -20.369 1.00 . A A . 486 GLU H    1 1 
       10 31702 1 1 116 GLU HA   H   3.748   2.164 -20.730 1.00 . A A . 486 GLU HA   1 1 
       10 31703 1 1 116 GLU HB2  H   4.772   1.853 -22.918 1.00 . A A . 486 GLU HB2  1 1 
       10 31704 1 1 116 GLU HB3  H   5.776   1.152 -21.641 1.00 . A A . 486 GLU HB3  1 1 
       10 31705 1 1 116 GLU HG2  H   4.906  -1.101 -22.185 1.00 . A A . 486 GLU HG2  1 1 
       10 31706 1 1 116 GLU HG3  H   3.878  -0.405 -23.449 1.00 . A A . 486 GLU HG3  1 1 
       10 31707 1 1 116 GLU N    N   3.781   0.174 -20.151 1.00 . A A . 486 GLU N    1 1 
       10 31708 1 1 116 GLU O    O   1.881   2.104 -22.494 1.00 . A A . 486 GLU O    1 1 
       10 31709 1 1 116 GLU OE1  O   7.086  -0.775 -23.471 1.00 . A A . 486 GLU OE1  1 1 
       10 31710 1 1 116 GLU OE2  O   5.751  -0.064 -25.092 1.00 . A A . 486 GLU OE2  1 1 
       10 31711 1 1 117 GLN C    C  -0.726   0.134 -21.252 1.00 . A A . 487 GLN C    1 1 
       10 31712 1 1 117 GLN CA   C   0.282  -0.183 -22.355 1.00 . A A . 487 GLN CA   1 1 
       10 31713 1 1 117 GLN CB   C   0.079  -1.602 -22.893 1.00 . A A . 487 GLN CB   1 1 
       10 31714 1 1 117 GLN CD   C   0.497  -1.054 -25.340 1.00 . A A . 487 GLN CD   1 1 
       10 31715 1 1 117 GLN CG   C   0.947  -1.863 -24.127 1.00 . A A . 487 GLN CG   1 1 
       10 31716 1 1 117 GLN H    H   2.066  -0.838 -21.397 1.00 . A A . 487 GLN H    1 1 
       10 31717 1 1 117 GLN HA   H   0.133   0.527 -23.168 1.00 . A A . 487 GLN HA   1 1 
       10 31718 1 1 117 GLN HB2  H   0.338  -2.318 -22.112 1.00 . A A . 487 GLN HB2  1 1 
       10 31719 1 1 117 GLN HB3  H  -0.968  -1.742 -23.162 1.00 . A A . 487 GLN HB3  1 1 
       10 31720 1 1 117 GLN HE21 H   2.218  -1.492 -26.331 1.00 . A A . 487 GLN HE21 1 1 
       10 31721 1 1 117 GLN HE22 H   1.081  -0.477 -27.197 1.00 . A A . 487 GLN HE22 1 1 
       10 31722 1 1 117 GLN HG2  H   1.985  -1.624 -23.899 1.00 . A A . 487 GLN HG2  1 1 
       10 31723 1 1 117 GLN HG3  H   0.893  -2.923 -24.378 1.00 . A A . 487 GLN HG3  1 1 
       10 31724 1 1 117 GLN N    N   1.638  -0.035 -21.837 1.00 . A A . 487 GLN N    1 1 
       10 31725 1 1 117 GLN NE2  N   1.333  -1.006 -26.374 1.00 . A A . 487 GLN NE2  1 1 
       10 31726 1 1 117 GLN O    O  -1.842   0.561 -21.534 1.00 . A A . 487 GLN O    1 1 
       10 31727 1 1 117 GLN OE1  O  -0.587  -0.476 -25.355 1.00 . A A . 487 GLN OE1  1 1 
       10 31728 1 1 118 ALA C    C  -1.245   1.654 -18.484 1.00 . A A . 488 ALA C    1 1 
       10 31729 1 1 118 ALA CA   C  -1.167   0.162 -18.832 1.00 . A A . 488 ALA CA   1 1 
       10 31730 1 1 118 ALA CB   C  -0.647  -0.664 -17.655 1.00 . A A . 488 ALA CB   1 1 
       10 31731 1 1 118 ALA H    H   0.607  -0.420 -19.831 1.00 . A A . 488 ALA H    1 1 
       10 31732 1 1 118 ALA HA   H  -2.171  -0.188 -19.073 1.00 . A A . 488 ALA HA   1 1 
       10 31733 1 1 118 ALA HB1  H   0.351  -0.320 -17.379 1.00 . A A . 488 ALA HB1  1 1 
       10 31734 1 1 118 ALA HB2  H  -1.317  -0.553 -16.803 1.00 . A A . 488 ALA HB2  1 1 
       10 31735 1 1 118 ALA HB3  H  -0.593  -1.713 -17.944 1.00 . A A . 488 ALA HB3  1 1 
       10 31736 1 1 118 ALA N    N  -0.329  -0.074 -19.993 1.00 . A A . 488 ALA N    1 1 
       10 31737 1 1 118 ALA O    O  -1.541   2.014 -17.347 1.00 . A A . 488 ALA O    1 1 
       10 31738 1 1 119 ALA C    C  -2.214   4.614 -19.873 1.00 . A A . 489 ALA C    1 1 
       10 31739 1 1 119 ALA CA   C  -0.966   3.967 -19.274 1.00 . A A . 489 ALA CA   1 1 
       10 31740 1 1 119 ALA CB   C   0.311   4.537 -19.890 1.00 . A A . 489 ALA CB   1 1 
       10 31741 1 1 119 ALA H    H  -0.776   2.169 -20.388 1.00 . A A . 489 ALA H    1 1 
       10 31742 1 1 119 ALA HA   H  -0.953   4.182 -18.206 1.00 . A A . 489 ALA HA   1 1 
       10 31743 1 1 119 ALA HB1  H   0.326   4.334 -20.961 1.00 . A A . 489 ALA HB1  1 1 
       10 31744 1 1 119 ALA HB2  H   0.346   5.614 -19.726 1.00 . A A . 489 ALA HB2  1 1 
       10 31745 1 1 119 ALA HB3  H   1.182   4.076 -19.423 1.00 . A A . 489 ALA HB3  1 1 
       10 31746 1 1 119 ALA N    N  -0.978   2.523 -19.464 1.00 . A A . 489 ALA N    1 1 
       10 31747 1 1 119 ALA O    O  -2.443   5.807 -19.683 1.00 . A A . 489 ALA O    1 1 
       10 31748 1 1 120 LYS C    C  -5.460   3.725 -20.360 1.00 . A A . 490 LYS C    1 1 
       10 31749 1 1 120 LYS CA   C  -4.284   4.274 -21.170 1.00 . A A . 490 LYS CA   1 1 
       10 31750 1 1 120 LYS CB   C  -4.369   3.838 -22.638 1.00 . A A . 490 LYS CB   1 1 
       10 31751 1 1 120 LYS CD   C  -3.138   5.882 -23.501 1.00 . A A . 490 LYS CD   1 1 
       10 31752 1 1 120 LYS CE   C  -1.988   6.368 -24.383 1.00 . A A . 490 LYS CE   1 1 
       10 31753 1 1 120 LYS CG   C  -3.197   4.353 -23.479 1.00 . A A . 490 LYS CG   1 1 
       10 31754 1 1 120 LYS H    H  -2.754   2.865 -20.750 1.00 . A A . 490 LYS H    1 1 
       10 31755 1 1 120 LYS HA   H  -4.331   5.361 -21.120 1.00 . A A . 490 LYS HA   1 1 
       10 31756 1 1 120 LYS HB2  H  -4.377   2.749 -22.682 1.00 . A A . 490 LYS HB2  1 1 
       10 31757 1 1 120 LYS HB3  H  -5.302   4.205 -23.067 1.00 . A A . 490 LYS HB3  1 1 
       10 31758 1 1 120 LYS HD2  H  -4.079   6.278 -23.881 1.00 . A A . 490 LYS HD2  1 1 
       10 31759 1 1 120 LYS HD3  H  -2.981   6.252 -22.487 1.00 . A A . 490 LYS HD3  1 1 
       10 31760 1 1 120 LYS HE2  H  -1.916   7.451 -24.299 1.00 . A A . 490 LYS HE2  1 1 
       10 31761 1 1 120 LYS HE3  H  -1.057   5.926 -24.028 1.00 . A A . 490 LYS HE3  1 1 
       10 31762 1 1 120 LYS HG2  H  -2.262   3.965 -23.075 1.00 . A A . 490 LYS HG2  1 1 
       10 31763 1 1 120 LYS HG3  H  -3.314   3.985 -24.499 1.00 . A A . 490 LYS HG3  1 1 
       10 31764 1 1 120 LYS HZ1  H  -2.255   5.001 -25.893 1.00 . A A . 490 LYS HZ1  1 1 
       10 31765 1 1 120 LYS HZ2  H  -3.049   6.419 -26.142 1.00 . A A . 490 LYS HZ2  1 1 
       10 31766 1 1 120 LYS HZ3  H  -1.420   6.339 -26.356 1.00 . A A . 490 LYS HZ3  1 1 
       10 31767 1 1 120 LYS N    N  -3.023   3.825 -20.594 1.00 . A A . 490 LYS N    1 1 
       10 31768 1 1 120 LYS NZ   N  -2.194   6.005 -25.799 1.00 . A A . 490 LYS NZ   1 1 
       10 31769 1 1 120 LYS O    O  -6.617   3.913 -20.728 1.00 . A A . 490 LYS O    1 1 
       10 31770 1 1 121 ASN C    C  -5.536   2.349 -16.961 1.00 . A A . 491 ASN C    1 1 
       10 31771 1 1 121 ASN CA   C  -6.114   2.416 -18.375 1.00 . A A . 491 ASN CA   1 1 
       10 31772 1 1 121 ASN CB   C  -6.427   1.017 -18.913 1.00 . A A . 491 ASN CB   1 1 
       10 31773 1 1 121 ASN CG   C  -5.170   0.172 -19.066 1.00 . A A . 491 ASN CG   1 1 
       10 31774 1 1 121 ASN H    H  -4.174   2.959 -19.000 1.00 . A A . 491 ASN H    1 1 
       10 31775 1 1 121 ASN HA   H  -7.031   3.007 -18.351 1.00 . A A . 491 ASN HA   1 1 
       10 31776 1 1 121 ASN HB2  H  -7.120   0.511 -18.243 1.00 . A A . 491 ASN HB2  1 1 
       10 31777 1 1 121 ASN HB3  H  -6.897   1.116 -19.892 1.00 . A A . 491 ASN HB3  1 1 
       10 31778 1 1 121 ASN HD21 H  -5.141   0.491 -21.075 1.00 . A A . 491 ASN HD21 1 1 
       10 31779 1 1 121 ASN HD22 H  -3.852  -0.513 -20.456 1.00 . A A . 491 ASN HD22 1 1 
       10 31780 1 1 121 ASN N    N  -5.147   3.048 -19.255 1.00 . A A . 491 ASN N    1 1 
       10 31781 1 1 121 ASN ND2  N  -4.681   0.041 -20.297 1.00 . A A . 491 ASN ND2  1 1 
       10 31782 1 1 121 ASN O    O  -4.360   2.656 -16.762 1.00 . A A . 491 ASN O    1 1 
       10 31783 1 1 121 ASN OD1  O  -4.646  -0.353 -18.090 1.00 . A A . 491 ASN OD1  1 1 
       10 31784 1 1 122 ARG C    C  -6.152   0.409 -14.093 1.00 . A A . 492 ARG C    1 1 
       10 31785 1 1 122 ARG CA   C  -5.913   1.828 -14.595 1.00 . A A . 492 ARG CA   1 1 
       10 31786 1 1 122 ARG CB   C  -6.639   2.855 -13.721 1.00 . A A . 492 ARG CB   1 1 
       10 31787 1 1 122 ARG CD   C  -4.935   4.760 -13.649 1.00 . A A . 492 ARG CD   1 1 
       10 31788 1 1 122 ARG CG   C  -6.333   4.314 -14.092 1.00 . A A . 492 ARG CG   1 1 
       10 31789 1 1 122 ARG CZ   C  -2.571   4.212 -14.164 1.00 . A A . 492 ARG CZ   1 1 
       10 31790 1 1 122 ARG H    H  -7.309   1.711 -16.199 1.00 . A A . 492 ARG H    1 1 
       10 31791 1 1 122 ARG HA   H  -4.840   2.009 -14.535 1.00 . A A . 492 ARG HA   1 1 
       10 31792 1 1 122 ARG HB2  H  -7.712   2.693 -13.815 1.00 . A A . 492 ARG HB2  1 1 
       10 31793 1 1 122 ARG HB3  H  -6.365   2.695 -12.678 1.00 . A A . 492 ARG HB3  1 1 
       10 31794 1 1 122 ARG HD2  H  -4.870   5.844 -13.737 1.00 . A A . 492 ARG HD2  1 1 
       10 31795 1 1 122 ARG HD3  H  -4.792   4.490 -12.602 1.00 . A A . 492 ARG HD3  1 1 
       10 31796 1 1 122 ARG HE   H  -4.144   3.686 -15.313 1.00 . A A . 492 ARG HE   1 1 
       10 31797 1 1 122 ARG HG2  H  -6.444   4.461 -15.167 1.00 . A A . 492 ARG HG2  1 1 
       10 31798 1 1 122 ARG HG3  H  -7.058   4.950 -13.586 1.00 . A A . 492 ARG HG3  1 1 
       10 31799 1 1 122 ARG HH11 H  -2.815   5.315 -12.471 1.00 . A A . 492 ARG HH11 1 1 
       10 31800 1 1 122 ARG HH12 H  -1.164   4.891 -12.857 1.00 . A A . 492 ARG HH12 1 1 
       10 31801 1 1 122 ARG HH21 H  -1.991   3.122 -15.780 1.00 . A A . 492 ARG HH21 1 1 
       10 31802 1 1 122 ARG HH22 H  -0.699   3.657 -14.734 1.00 . A A . 492 ARG HH22 1 1 
       10 31803 1 1 122 ARG N    N  -6.351   1.947 -15.980 1.00 . A A . 492 ARG N    1 1 
       10 31804 1 1 122 ARG NE   N  -3.871   4.163 -14.465 1.00 . A A . 492 ARG NE   1 1 
       10 31805 1 1 122 ARG NH1  N  -2.150   4.855 -13.077 1.00 . A A . 492 ARG NH1  1 1 
       10 31806 1 1 122 ARG NH2  N  -1.684   3.618 -14.955 1.00 . A A . 492 ARG NH2  1 1 
       10 31807 1 1 122 ARG O    O  -7.201  -0.179 -14.350 1.00 . A A . 492 ARG O    1 1 
       10 31808 1 1 123 ILE C    C  -5.266  -1.503 -11.341 1.00 . A A . 493 ILE C    1 1 
       10 31809 1 1 123 ILE CA   C  -5.202  -1.500 -12.866 1.00 . A A . 493 ILE CA   1 1 
       10 31810 1 1 123 ILE CB   C  -3.982  -2.263 -13.397 1.00 . A A . 493 ILE CB   1 1 
       10 31811 1 1 123 ILE CD1  C  -5.203  -3.064 -15.505 1.00 . A A . 493 ILE CD1  1 1 
       10 31812 1 1 123 ILE CG1  C  -3.987  -2.333 -14.933 1.00 . A A . 493 ILE CG1  1 1 
       10 31813 1 1 123 ILE CG2  C  -3.921  -3.680 -12.824 1.00 . A A . 493 ILE CG2  1 1 
       10 31814 1 1 123 ILE H    H  -4.346   0.416 -13.167 1.00 . A A . 493 ILE H    1 1 
       10 31815 1 1 123 ILE HA   H  -6.104  -1.991 -13.230 1.00 . A A . 493 ILE HA   1 1 
       10 31816 1 1 123 ILE HB   H  -3.080  -1.736 -13.086 1.00 . A A . 493 ILE HB   1 1 
       10 31817 1 1 123 ILE HD11 H  -6.123  -2.573 -15.189 1.00 . A A . 493 ILE HD11 1 1 
       10 31818 1 1 123 ILE HD12 H  -5.152  -3.039 -16.594 1.00 . A A . 493 ILE HD12 1 1 
       10 31819 1 1 123 ILE HD13 H  -5.208  -4.103 -15.174 1.00 . A A . 493 ILE HD13 1 1 
       10 31820 1 1 123 ILE HG12 H  -3.961  -1.322 -15.339 1.00 . A A . 493 ILE HG12 1 1 
       10 31821 1 1 123 ILE HG13 H  -3.086  -2.851 -15.262 1.00 . A A . 493 ILE HG13 1 1 
       10 31822 1 1 123 ILE HG21 H  -4.853  -4.205 -13.030 1.00 . A A . 493 ILE HG21 1 1 
       10 31823 1 1 123 ILE HG22 H  -3.092  -4.220 -13.282 1.00 . A A . 493 ILE HG22 1 1 
       10 31824 1 1 123 ILE HG23 H  -3.759  -3.636 -11.747 1.00 . A A . 493 ILE HG23 1 1 
       10 31825 1 1 123 ILE N    N  -5.166  -0.135 -13.376 1.00 . A A . 493 ILE N    1 1 
       10 31826 1 1 123 ILE O    O  -4.724  -0.606 -10.696 1.00 . A A . 493 ILE O    1 1 
       10 31827 1 1 124 GLN C    C  -6.772  -1.675  -8.550 1.00 . A A . 494 GLN C    1 1 
       10 31828 1 1 124 GLN CA   C  -6.067  -2.779  -9.350 1.00 . A A . 494 GLN CA   1 1 
       10 31829 1 1 124 GLN CB   C  -4.682  -3.141  -8.793 1.00 . A A . 494 GLN CB   1 1 
       10 31830 1 1 124 GLN CD   C  -4.644  -2.151  -6.442 1.00 . A A . 494 GLN CD   1 1 
       10 31831 1 1 124 GLN CG   C  -4.684  -3.425  -7.288 1.00 . A A . 494 GLN CG   1 1 
       10 31832 1 1 124 GLN H    H  -6.373  -3.188 -11.400 1.00 . A A . 494 GLN H    1 1 
       10 31833 1 1 124 GLN HA   H  -6.689  -3.668  -9.251 1.00 . A A . 494 GLN HA   1 1 
       10 31834 1 1 124 GLN HB2  H  -4.341  -4.040  -9.309 1.00 . A A . 494 GLN HB2  1 1 
       10 31835 1 1 124 GLN HB3  H  -3.970  -2.345  -9.009 1.00 . A A . 494 GLN HB3  1 1 
       10 31836 1 1 124 GLN HE21 H  -5.457  -3.115  -4.848 1.00 . A A . 494 GLN HE21 1 1 
       10 31837 1 1 124 GLN HE22 H  -5.073  -1.424  -4.599 1.00 . A A . 494 GLN HE22 1 1 
       10 31838 1 1 124 GLN HG2  H  -5.566  -4.011  -7.028 1.00 . A A . 494 GLN HG2  1 1 
       10 31839 1 1 124 GLN HG3  H  -3.800  -4.013  -7.040 1.00 . A A . 494 GLN HG3  1 1 
       10 31840 1 1 124 GLN N    N  -5.928  -2.523 -10.783 1.00 . A A . 494 GLN N    1 1 
       10 31841 1 1 124 GLN NE2  N  -5.095  -2.238  -5.196 1.00 . A A . 494 GLN NE2  1 1 
       10 31842 1 1 124 GLN O    O  -7.219  -1.941  -7.436 1.00 . A A . 494 GLN O    1 1 
       10 31843 1 1 124 GLN OE1  O  -4.212  -1.096  -6.900 1.00 . A A . 494 GLN OE1  1 1 
       10 31844 1 1 125 HIS C    C  -8.912   0.319  -7.919 1.00 . A A . 495 HIS C    1 1 
       10 31845 1 1 125 HIS CA   C  -7.471   0.650  -8.321 1.00 . A A . 495 HIS CA   1 1 
       10 31846 1 1 125 HIS CB   C  -7.407   1.930  -9.158 1.00 . A A . 495 HIS CB   1 1 
       10 31847 1 1 125 HIS CD2  C  -8.977   3.892  -8.728 1.00 . A A . 495 HIS CD2  1 1 
       10 31848 1 1 125 HIS CE1  C  -8.038   4.726  -6.918 1.00 . A A . 495 HIS CE1  1 1 
       10 31849 1 1 125 HIS CG   C  -7.890   3.137  -8.402 1.00 . A A . 495 HIS CG   1 1 
       10 31850 1 1 125 HIS H    H  -6.553  -0.272 -10.011 1.00 . A A . 495 HIS H    1 1 
       10 31851 1 1 125 HIS HA   H  -6.870   0.801  -7.425 1.00 . A A . 495 HIS HA   1 1 
       10 31852 1 1 125 HIS HB2  H  -6.375   2.100  -9.463 1.00 . A A . 495 HIS HB2  1 1 
       10 31853 1 1 125 HIS HB3  H  -8.016   1.802 -10.053 1.00 . A A . 495 HIS HB3  1 1 
       10 31854 1 1 125 HIS HD2  H  -9.643   3.740  -9.564 1.00 . A A . 495 HIS HD2  1 1 
       10 31855 1 1 125 HIS HE1  H  -7.847   5.364  -6.068 1.00 . A A . 495 HIS HE1  1 1 
       10 31856 1 1 125 HIS HE2  H  -9.756   5.616  -7.740 1.00 . A A . 495 HIS HE2  1 1 
       10 31857 1 1 125 HIS N    N  -6.890  -0.453  -9.076 1.00 . A A . 495 HIS N    1 1 
       10 31858 1 1 125 HIS ND1  N  -7.287   3.664  -7.255 1.00 . A A . 495 HIS ND1  1 1 
       10 31859 1 1 125 HIS NE2  N  -9.056   4.888  -7.783 1.00 . A A . 495 HIS NE2  1 1 
       10 31860 1 1 125 HIS O    O  -9.750   0.094  -8.792 1.00 . A A . 495 HIS O    1 1 
       10 31861 1 1 126 PRO C    C -11.503   1.082  -6.260 1.00 . A A . 496 PRO C    1 1 
       10 31862 1 1 126 PRO CA   C -10.520  -0.076  -6.100 1.00 . A A . 496 PRO CA   1 1 
       10 31863 1 1 126 PRO CB   C -10.283  -0.415  -4.628 1.00 . A A . 496 PRO CB   1 1 
       10 31864 1 1 126 PRO CD   C  -8.288   0.557  -5.524 1.00 . A A . 496 PRO CD   1 1 
       10 31865 1 1 126 PRO CG   C  -9.122   0.502  -4.245 1.00 . A A . 496 PRO CG   1 1 
       10 31866 1 1 126 PRO HA   H -10.901  -0.954  -6.621 1.00 . A A . 496 PRO HA   1 1 
       10 31867 1 1 126 PRO HB2  H -11.168  -0.230  -4.019 1.00 . A A . 496 PRO HB2  1 1 
       10 31868 1 1 126 PRO HB3  H  -9.967  -1.454  -4.545 1.00 . A A . 496 PRO HB3  1 1 
       10 31869 1 1 126 PRO HD2  H  -7.824   1.537  -5.633 1.00 . A A . 496 PRO HD2  1 1 
       10 31870 1 1 126 PRO HD3  H  -7.525  -0.221  -5.497 1.00 . A A . 496 PRO HD3  1 1 
       10 31871 1 1 126 PRO HG2  H  -9.500   1.499  -4.011 1.00 . A A . 496 PRO HG2  1 1 
       10 31872 1 1 126 PRO HG3  H  -8.549   0.103  -3.410 1.00 . A A . 496 PRO HG3  1 1 
       10 31873 1 1 126 PRO N    N  -9.212   0.284  -6.613 1.00 . A A . 496 PRO N    1 1 
       10 31874 1 1 126 PRO O    O -11.354   2.126  -5.628 1.00 . A A . 496 PRO O    1 1 
       10 31875 1 1 127 SER C    C -14.949   1.308  -7.115 1.00 . A A . 497 SER C    1 1 
       10 31876 1 1 127 SER CA   C -13.551   1.876  -7.365 1.00 . A A . 497 SER CA   1 1 
       10 31877 1 1 127 SER CB   C -13.401   2.431  -8.778 1.00 . A A . 497 SER CB   1 1 
       10 31878 1 1 127 SER H    H -12.560   0.016  -7.622 1.00 . A A . 497 SER H    1 1 
       10 31879 1 1 127 SER HA   H -13.416   2.704  -6.668 1.00 . A A . 497 SER HA   1 1 
       10 31880 1 1 127 SER HB2  H -13.492   1.612  -9.490 1.00 . A A . 497 SER HB2  1 1 
       10 31881 1 1 127 SER HB3  H -14.185   3.166  -8.968 1.00 . A A . 497 SER HB3  1 1 
       10 31882 1 1 127 SER HG   H -12.003   3.270  -9.843 1.00 . A A . 497 SER HG   1 1 
       10 31883 1 1 127 SER N    N -12.509   0.888  -7.115 1.00 . A A . 497 SER N    1 1 
       10 31884 1 1 127 SER O    O -15.941   1.914  -7.512 1.00 . A A . 497 SER O    1 1 
       10 31885 1 1 127 SER OG   O -12.136   3.041  -8.920 1.00 . A A . 497 SER OG   1 1 
       10 31886 1 1 128 ASN C    C -17.138  -0.863  -7.361 1.00 . A A . 498 ASN C    1 1 
       10 31887 1 1 128 ASN CA   C -16.268  -0.548  -6.136 1.00 . A A . 498 ASN CA   1 1 
       10 31888 1 1 128 ASN CB   C -17.036   0.223  -5.056 1.00 . A A . 498 ASN CB   1 1 
       10 31889 1 1 128 ASN CG   C -16.237   0.403  -3.769 1.00 . A A . 498 ASN CG   1 1 
       10 31890 1 1 128 ASN H    H -14.166  -0.297  -6.162 1.00 . A A . 498 ASN H    1 1 
       10 31891 1 1 128 ASN HA   H -15.989  -1.509  -5.706 1.00 . A A . 498 ASN HA   1 1 
       10 31892 1 1 128 ASN HB2  H -17.312   1.204  -5.440 1.00 . A A . 498 ASN HB2  1 1 
       10 31893 1 1 128 ASN HB3  H -17.953  -0.316  -4.817 1.00 . A A . 498 ASN HB3  1 1 
       10 31894 1 1 128 ASN HD21 H -17.731   1.513  -2.953 1.00 . A A . 498 ASN HD21 1 1 
       10 31895 1 1 128 ASN HD22 H -16.325   1.268  -1.936 1.00 . A A . 498 ASN HD22 1 1 
       10 31896 1 1 128 ASN N    N -15.025   0.143  -6.461 1.00 . A A . 498 ASN N    1 1 
       10 31897 1 1 128 ASN ND2  N -16.812   1.119  -2.809 1.00 . A A . 498 ASN ND2  1 1 
       10 31898 1 1 128 ASN O    O -18.324  -1.150  -7.204 1.00 . A A . 498 ASN O    1 1 
       10 31899 1 1 128 ASN OD1  O -15.122  -0.091  -3.632 1.00 . A A . 498 ASN OD1  1 1 
       10 31900 1 1 129 VAL C    C -16.450  -2.046 -10.684 1.00 . A A . 499 VAL C    1 1 
       10 31901 1 1 129 VAL CA   C -17.300  -1.137  -9.798 1.00 . A A . 499 VAL CA   1 1 
       10 31902 1 1 129 VAL CB   C -17.701   0.140 -10.549 1.00 . A A . 499 VAL CB   1 1 
       10 31903 1 1 129 VAL CG1  C -18.449  -0.203 -11.839 1.00 . A A . 499 VAL CG1  1 1 
       10 31904 1 1 129 VAL CG2  C -18.628   1.000  -9.692 1.00 . A A . 499 VAL CG2  1 1 
       10 31905 1 1 129 VAL H    H -15.603  -0.545  -8.662 1.00 . A A . 499 VAL H    1 1 
       10 31906 1 1 129 VAL HA   H -18.209  -1.680  -9.536 1.00 . A A . 499 VAL HA   1 1 
       10 31907 1 1 129 VAL HB   H -16.813   0.721 -10.799 1.00 . A A . 499 VAL HB   1 1 
       10 31908 1 1 129 VAL HG11 H -17.792  -0.747 -12.519 1.00 . A A . 499 VAL HG11 1 1 
       10 31909 1 1 129 VAL HG12 H -19.321  -0.814 -11.608 1.00 . A A . 499 VAL HG12 1 1 
       10 31910 1 1 129 VAL HG13 H -18.778   0.715 -12.325 1.00 . A A . 499 VAL HG13 1 1 
       10 31911 1 1 129 VAL HG21 H -19.523   0.432  -9.441 1.00 . A A . 499 VAL HG21 1 1 
       10 31912 1 1 129 VAL HG22 H -18.123   1.299  -8.773 1.00 . A A . 499 VAL HG22 1 1 
       10 31913 1 1 129 VAL HG23 H -18.913   1.896 -10.243 1.00 . A A . 499 VAL HG23 1 1 
       10 31914 1 1 129 VAL N    N -16.572  -0.814  -8.575 1.00 . A A . 499 VAL N    1 1 
       10 31915 1 1 129 VAL O    O -15.235  -1.870 -10.779 1.00 . A A . 499 VAL O    1 1 
       10 31916 1 1 130 LEU C    C -17.164  -3.807 -13.624 1.00 . A A . 500 LEU C    1 1 
       10 31917 1 1 130 LEU CA   C -16.469  -3.935 -12.270 1.00 . A A . 500 LEU CA   1 1 
       10 31918 1 1 130 LEU CB   C -16.581  -5.383 -11.776 1.00 . A A . 500 LEU CB   1 1 
       10 31919 1 1 130 LEU CD1  C -16.074  -7.135 -10.092 1.00 . A A . 500 LEU CD1  1 1 
       10 31920 1 1 130 LEU CD2  C -14.539  -5.214 -10.279 1.00 . A A . 500 LEU CD2  1 1 
       10 31921 1 1 130 LEU CG   C -16.000  -5.639 -10.381 1.00 . A A . 500 LEU CG   1 1 
       10 31922 1 1 130 LEU H    H -18.094  -3.126 -11.182 1.00 . A A . 500 LEU H    1 1 
       10 31923 1 1 130 LEU HA   H -15.417  -3.676 -12.391 1.00 . A A . 500 LEU HA   1 1 
       10 31924 1 1 130 LEU HB2  H -17.634  -5.664 -11.764 1.00 . A A . 500 LEU HB2  1 1 
       10 31925 1 1 130 LEU HB3  H -16.067  -6.028 -12.488 1.00 . A A . 500 LEU HB3  1 1 
       10 31926 1 1 130 LEU HD11 H -15.727  -7.325  -9.077 1.00 . A A . 500 LEU HD11 1 1 
       10 31927 1 1 130 LEU HD12 H -17.108  -7.468 -10.187 1.00 . A A . 500 LEU HD12 1 1 
       10 31928 1 1 130 LEU HD13 H -15.452  -7.679 -10.802 1.00 . A A . 500 LEU HD13 1 1 
       10 31929 1 1 130 LEU HD21 H -14.466  -4.130 -10.375 1.00 . A A . 500 LEU HD21 1 1 
       10 31930 1 1 130 LEU HD22 H -14.148  -5.512  -9.307 1.00 . A A . 500 LEU HD22 1 1 
       10 31931 1 1 130 LEU HD23 H -13.957  -5.692 -11.067 1.00 . A A . 500 LEU HD23 1 1 
       10 31932 1 1 130 LEU HG   H -16.588  -5.106  -9.634 1.00 . A A . 500 LEU HG   1 1 
       10 31933 1 1 130 LEU N    N -17.101  -3.017 -11.332 1.00 . A A . 500 LEU N    1 1 
       10 31934 1 1 130 LEU O    O -18.265  -3.263 -13.705 1.00 . A A . 500 LEU O    1 1 
       10 31935 1 1 131 HIS C    C -16.818  -5.612 -16.761 1.00 . A A . 501 HIS C    1 1 
       10 31936 1 1 131 HIS CA   C -17.167  -4.340 -15.998 1.00 . A A . 501 HIS CA   1 1 
       10 31937 1 1 131 HIS CB   C -16.861  -3.068 -16.798 1.00 . A A . 501 HIS CB   1 1 
       10 31938 1 1 131 HIS CD2  C -14.322  -3.421 -16.575 1.00 . A A . 501 HIS CD2  1 1 
       10 31939 1 1 131 HIS CE1  C -13.631  -1.572 -17.553 1.00 . A A . 501 HIS CE1  1 1 
       10 31940 1 1 131 HIS CG   C -15.409  -2.700 -16.980 1.00 . A A . 501 HIS CG   1 1 
       10 31941 1 1 131 HIS H    H -15.602  -4.686 -14.592 1.00 . A A . 501 HIS H    1 1 
       10 31942 1 1 131 HIS HA   H -18.247  -4.362 -15.843 1.00 . A A . 501 HIS HA   1 1 
       10 31943 1 1 131 HIS HB2  H -17.314  -3.167 -17.785 1.00 . A A . 501 HIS HB2  1 1 
       10 31944 1 1 131 HIS HB3  H -17.348  -2.233 -16.294 1.00 . A A . 501 HIS HB3  1 1 
       10 31945 1 1 131 HIS HD2  H -14.322  -4.372 -16.065 1.00 . A A . 501 HIS HD2  1 1 
       10 31946 1 1 131 HIS HE1  H -12.978  -0.809 -17.948 1.00 . A A . 501 HIS HE1  1 1 
       10 31947 1 1 131 HIS HE2  H -12.252  -2.955 -16.778 1.00 . A A . 501 HIS HE2  1 1 
       10 31948 1 1 131 HIS N    N -16.533  -4.306 -14.689 1.00 . A A . 501 HIS N    1 1 
       10 31949 1 1 131 HIS ND1  N -14.973  -1.529 -17.604 1.00 . A A . 501 HIS ND1  1 1 
       10 31950 1 1 131 HIS NE2  N -13.214  -2.693 -16.941 1.00 . A A . 501 HIS NE2  1 1 
       10 31951 1 1 131 HIS O    O -15.717  -6.148 -16.626 1.00 . A A . 501 HIS O    1 1 
       10 31952 1 1 132 PHE C    C -17.632  -6.969 -19.834 1.00 . A A . 502 PHE C    1 1 
       10 31953 1 1 132 PHE CA   C -17.669  -7.311 -18.345 1.00 . A A . 502 PHE CA   1 1 
       10 31954 1 1 132 PHE CB   C -18.876  -8.221 -18.076 1.00 . A A . 502 PHE CB   1 1 
       10 31955 1 1 132 PHE CD1  C -18.221  -8.402 -15.610 1.00 . A A . 502 PHE CD1  1 1 
       10 31956 1 1 132 PHE CD2  C -20.273  -9.434 -16.379 1.00 . A A . 502 PHE CD2  1 1 
       10 31957 1 1 132 PHE CE1  C -18.490  -8.839 -14.304 1.00 . A A . 502 PHE CE1  1 1 
       10 31958 1 1 132 PHE CE2  C -20.541  -9.877 -15.076 1.00 . A A . 502 PHE CE2  1 1 
       10 31959 1 1 132 PHE CG   C -19.115  -8.690 -16.652 1.00 . A A . 502 PHE CG   1 1 
       10 31960 1 1 132 PHE CZ   C -19.650  -9.577 -14.036 1.00 . A A . 502 PHE CZ   1 1 
       10 31961 1 1 132 PHE H    H -18.638  -5.566 -17.648 1.00 . A A . 502 PHE H    1 1 
       10 31962 1 1 132 PHE HA   H -16.754  -7.840 -18.078 1.00 . A A . 502 PHE HA   1 1 
       10 31963 1 1 132 PHE HB2  H -19.771  -7.690 -18.403 1.00 . A A . 502 PHE HB2  1 1 
       10 31964 1 1 132 PHE HB3  H -18.773  -9.105 -18.707 1.00 . A A . 502 PHE HB3  1 1 
       10 31965 1 1 132 PHE HD1  H -17.320  -7.839 -15.801 1.00 . A A . 502 PHE HD1  1 1 
       10 31966 1 1 132 PHE HD2  H -20.965  -9.666 -17.174 1.00 . A A . 502 PHE HD2  1 1 
       10 31967 1 1 132 PHE HE1  H -17.802  -8.607 -13.504 1.00 . A A . 502 PHE HE1  1 1 
       10 31968 1 1 132 PHE HE2  H -21.433 -10.450 -14.873 1.00 . A A . 502 PHE HE2  1 1 
       10 31969 1 1 132 PHE HZ   H -19.858  -9.914 -13.032 1.00 . A A . 502 PHE HZ   1 1 
       10 31970 1 1 132 PHE N    N -17.776  -6.086 -17.566 1.00 . A A . 502 PHE N    1 1 
       10 31971 1 1 132 PHE O    O -18.214  -5.967 -20.249 1.00 . A A . 502 PHE O    1 1 
       10 31972 1 1 133 PHE C    C -16.784  -8.944 -22.807 1.00 . A A . 503 PHE C    1 1 
       10 31973 1 1 133 PHE CA   C -16.871  -7.606 -22.078 1.00 . A A . 503 PHE CA   1 1 
       10 31974 1 1 133 PHE CB   C -15.643  -6.765 -22.429 1.00 . A A . 503 PHE CB   1 1 
       10 31975 1 1 133 PHE CD1  C -16.351  -4.347 -22.373 1.00 . A A . 503 PHE CD1  1 1 
       10 31976 1 1 133 PHE CD2  C -14.837  -5.157 -20.659 1.00 . A A . 503 PHE CD2  1 1 
       10 31977 1 1 133 PHE CE1  C -16.331  -3.072 -21.791 1.00 . A A . 503 PHE CE1  1 1 
       10 31978 1 1 133 PHE CE2  C -14.803  -3.878 -20.088 1.00 . A A . 503 PHE CE2  1 1 
       10 31979 1 1 133 PHE CG   C -15.612  -5.393 -21.803 1.00 . A A . 503 PHE CG   1 1 
       10 31980 1 1 133 PHE CZ   C -15.553  -2.836 -20.651 1.00 . A A . 503 PHE CZ   1 1 
       10 31981 1 1 133 PHE H    H -16.474  -8.590 -20.234 1.00 . A A . 503 PHE H    1 1 
       10 31982 1 1 133 PHE HA   H -17.762  -7.081 -22.425 1.00 . A A . 503 PHE HA   1 1 
       10 31983 1 1 133 PHE HB2  H -14.747  -7.310 -22.127 1.00 . A A . 503 PHE HB2  1 1 
       10 31984 1 1 133 PHE HB3  H -15.617  -6.636 -23.511 1.00 . A A . 503 PHE HB3  1 1 
       10 31985 1 1 133 PHE HD1  H -16.938  -4.526 -23.262 1.00 . A A . 503 PHE HD1  1 1 
       10 31986 1 1 133 PHE HD2  H -14.264  -5.960 -20.218 1.00 . A A . 503 PHE HD2  1 1 
       10 31987 1 1 133 PHE HE1  H -16.917  -2.275 -22.224 1.00 . A A . 503 PHE HE1  1 1 
       10 31988 1 1 133 PHE HE2  H -14.197  -3.698 -19.214 1.00 . A A . 503 PHE HE2  1 1 
       10 31989 1 1 133 PHE HZ   H -15.530  -1.851 -20.207 1.00 . A A . 503 PHE HZ   1 1 
       10 31990 1 1 133 PHE N    N -16.953  -7.797 -20.634 1.00 . A A . 503 PHE N    1 1 
       10 31991 1 1 133 PHE O    O -16.601  -9.991 -22.187 1.00 . A A . 503 PHE O    1 1 
       10 31992 1 1 134 ASN C    C -17.804 -11.157 -24.736 1.00 . A A . 504 ASN C    1 1 
       10 31993 1 1 134 ASN CA   C -16.793 -10.043 -25.026 1.00 . A A . 504 ASN CA   1 1 
       10 31994 1 1 134 ASN CB   C -15.344 -10.543 -25.045 1.00 . A A . 504 ASN CB   1 1 
       10 31995 1 1 134 ASN CG   C -14.381  -9.435 -25.442 1.00 . A A . 504 ASN CG   1 1 
       10 31996 1 1 134 ASN H    H -17.112  -8.001 -24.568 1.00 . A A . 504 ASN H    1 1 
       10 31997 1 1 134 ASN HA   H -17.023  -9.684 -26.029 1.00 . A A . 504 ASN HA   1 1 
       10 31998 1 1 134 ASN HB2  H -15.073 -10.913 -24.055 1.00 . A A . 504 ASN HB2  1 1 
       10 31999 1 1 134 ASN HB3  H -15.257 -11.359 -25.761 1.00 . A A . 504 ASN HB3  1 1 
       10 32000 1 1 134 ASN HD21 H -14.934  -9.576 -27.395 1.00 . A A . 504 ASN HD21 1 1 
       10 32001 1 1 134 ASN HD22 H -13.726  -8.362 -27.035 1.00 . A A . 504 ASN HD22 1 1 
       10 32002 1 1 134 ASN N    N -16.915  -8.893 -24.137 1.00 . A A . 504 ASN N    1 1 
       10 32003 1 1 134 ASN ND2  N -14.345  -9.099 -26.728 1.00 . A A . 504 ASN ND2  1 1 
       10 32004 1 1 134 ASN O    O -17.613 -12.291 -25.175 1.00 . A A . 504 ASN O    1 1 
       10 32005 1 1 134 ASN OD1  O -13.676  -8.888 -24.599 1.00 . A A . 504 ASN OD1  1 1 
       10 32006 1 1 135 ALA C    C -20.857 -11.876 -24.978 1.00 . A A . 505 ALA C    1 1 
       10 32007 1 1 135 ALA CA   C -19.936 -11.819 -23.758 1.00 . A A . 505 ALA CA   1 1 
       10 32008 1 1 135 ALA CB   C -20.698 -11.425 -22.492 1.00 . A A . 505 ALA CB   1 1 
       10 32009 1 1 135 ALA H    H -18.984  -9.921 -23.627 1.00 . A A . 505 ALA H    1 1 
       10 32010 1 1 135 ALA HA   H -19.480 -12.796 -23.602 1.00 . A A . 505 ALA HA   1 1 
       10 32011 1 1 135 ALA HB1  H -21.463 -12.171 -22.279 1.00 . A A . 505 ALA HB1  1 1 
       10 32012 1 1 135 ALA HB2  H -20.009 -11.365 -21.650 1.00 . A A . 505 ALA HB2  1 1 
       10 32013 1 1 135 ALA HB3  H -21.176 -10.455 -22.638 1.00 . A A . 505 ALA HB3  1 1 
       10 32014 1 1 135 ALA N    N -18.880 -10.851 -24.007 1.00 . A A . 505 ALA N    1 1 
       10 32015 1 1 135 ALA O    O -20.919 -10.908 -25.735 1.00 . A A . 505 ALA O    1 1 
       10 32016 1 1 136 PRO C    C -23.608 -12.016 -26.225 1.00 . A A . 506 PRO C    1 1 
       10 32017 1 1 136 PRO CA   C -22.532 -13.099 -26.289 1.00 . A A . 506 PRO CA   1 1 
       10 32018 1 1 136 PRO CB   C -23.141 -14.494 -26.154 1.00 . A A . 506 PRO CB   1 1 
       10 32019 1 1 136 PRO CD   C -21.518 -14.215 -24.438 1.00 . A A . 506 PRO CD   1 1 
       10 32020 1 1 136 PRO CG   C -22.065 -15.269 -25.397 1.00 . A A . 506 PRO CG   1 1 
       10 32021 1 1 136 PRO HA   H -21.997 -13.027 -27.236 1.00 . A A . 506 PRO HA   1 1 
       10 32022 1 1 136 PRO HB2  H -24.045 -14.446 -25.547 1.00 . A A . 506 PRO HB2  1 1 
       10 32023 1 1 136 PRO HB3  H -23.353 -14.936 -27.127 1.00 . A A . 506 PRO HB3  1 1 
       10 32024 1 1 136 PRO HD2  H -22.162 -14.138 -23.562 1.00 . A A . 506 PRO HD2  1 1 
       10 32025 1 1 136 PRO HD3  H -20.498 -14.462 -24.144 1.00 . A A . 506 PRO HD3  1 1 
       10 32026 1 1 136 PRO HG2  H -22.480 -16.129 -24.872 1.00 . A A . 506 PRO HG2  1 1 
       10 32027 1 1 136 PRO HG3  H -21.280 -15.572 -26.090 1.00 . A A . 506 PRO HG3  1 1 
       10 32028 1 1 136 PRO N    N -21.579 -12.983 -25.196 1.00 . A A . 506 PRO N    1 1 
       10 32029 1 1 136 PRO O    O -23.905 -11.488 -25.153 1.00 . A A . 506 PRO O    1 1 
       10 32030 1 1 137 LEU C    C -26.556 -11.059 -26.867 1.00 . A A . 507 LEU C    1 1 
       10 32031 1 1 137 LEU CA   C -25.213 -10.642 -27.470 1.00 . A A . 507 LEU CA   1 1 
       10 32032 1 1 137 LEU CB   C -25.373 -10.181 -28.925 1.00 . A A . 507 LEU CB   1 1 
       10 32033 1 1 137 LEU CD1  C -26.376 -10.528 -31.182 1.00 . A A . 507 LEU CD1  1 1 
       10 32034 1 1 137 LEU CD2  C -25.294 -12.450 -30.068 1.00 . A A . 507 LEU CD2  1 1 
       10 32035 1 1 137 LEU CG   C -26.109 -11.181 -29.828 1.00 . A A . 507 LEU CG   1 1 
       10 32036 1 1 137 LEU H    H -23.935 -12.162 -28.225 1.00 . A A . 507 LEU H    1 1 
       10 32037 1 1 137 LEU HA   H -24.855  -9.789 -26.894 1.00 . A A . 507 LEU HA   1 1 
       10 32038 1 1 137 LEU HB2  H -25.945  -9.253 -28.916 1.00 . A A . 507 LEU HB2  1 1 
       10 32039 1 1 137 LEU HB3  H -24.389  -9.967 -29.344 1.00 . A A . 507 LEU HB3  1 1 
       10 32040 1 1 137 LEU HD11 H -25.431 -10.279 -31.666 1.00 . A A . 507 LEU HD11 1 1 
       10 32041 1 1 137 LEU HD12 H -26.938 -11.214 -31.815 1.00 . A A . 507 LEU HD12 1 1 
       10 32042 1 1 137 LEU HD13 H -26.959  -9.617 -31.039 1.00 . A A . 507 LEU HD13 1 1 
       10 32043 1 1 137 LEU HD21 H -24.295 -12.188 -30.417 1.00 . A A . 507 LEU HD21 1 1 
       10 32044 1 1 137 LEU HD22 H -25.223 -13.030 -29.147 1.00 . A A . 507 LEU HD22 1 1 
       10 32045 1 1 137 LEU HD23 H -25.790 -13.061 -30.823 1.00 . A A . 507 LEU HD23 1 1 
       10 32046 1 1 137 LEU HG   H -27.065 -11.447 -29.378 1.00 . A A . 507 LEU HG   1 1 
       10 32047 1 1 137 LEU N    N -24.199 -11.684 -27.375 1.00 . A A . 507 LEU N    1 1 
       10 32048 1 1 137 LEU O    O -27.494 -10.264 -26.866 1.00 . A A . 507 LEU O    1 1 
       10 32049 1 1 138 GLU C    C -27.897 -12.848 -24.291 1.00 . A A . 508 GLU C    1 1 
       10 32050 1 1 138 GLU CA   C -27.912 -12.812 -25.819 1.00 . A A . 508 GLU CA   1 1 
       10 32051 1 1 138 GLU CB   C -28.189 -14.197 -26.406 1.00 . A A . 508 GLU CB   1 1 
       10 32052 1 1 138 GLU CD   C -28.689 -15.479 -28.519 1.00 . A A . 508 GLU CD   1 1 
       10 32053 1 1 138 GLU CG   C -28.325 -14.117 -27.927 1.00 . A A . 508 GLU CG   1 1 
       10 32054 1 1 138 GLU H    H -25.857 -12.898 -26.345 1.00 . A A . 508 GLU H    1 1 
       10 32055 1 1 138 GLU HA   H -28.725 -12.150 -26.118 1.00 . A A . 508 GLU HA   1 1 
       10 32056 1 1 138 GLU HB2  H -27.374 -14.874 -26.149 1.00 . A A . 508 GLU HB2  1 1 
       10 32057 1 1 138 GLU HB3  H -29.116 -14.587 -25.986 1.00 . A A . 508 GLU HB3  1 1 
       10 32058 1 1 138 GLU HG2  H -29.105 -13.398 -28.178 1.00 . A A . 508 GLU HG2  1 1 
       10 32059 1 1 138 GLU HG3  H -27.386 -13.775 -28.359 1.00 . A A . 508 GLU HG3  1 1 
       10 32060 1 1 138 GLU N    N -26.662 -12.289 -26.359 1.00 . A A . 508 GLU N    1 1 
       10 32061 1 1 138 GLU O    O -28.840 -13.345 -23.677 1.00 . A A . 508 GLU O    1 1 
       10 32062 1 1 138 GLU OE1  O -27.749 -16.240 -28.836 1.00 . A A . 508 GLU OE1  1 1 
       10 32063 1 1 138 GLU OE2  O -29.904 -15.750 -28.652 1.00 . A A . 508 GLU OE2  1 1 
       10 32064 1 1 139 VAL C    C -27.512 -11.166 -21.615 1.00 . A A . 509 VAL C    1 1 
       10 32065 1 1 139 VAL CA   C -26.724 -12.328 -22.214 1.00 . A A . 509 VAL CA   1 1 
       10 32066 1 1 139 VAL CB   C -25.249 -12.308 -21.793 1.00 . A A . 509 VAL CB   1 1 
       10 32067 1 1 139 VAL CG1  C -24.629 -10.921 -21.954 1.00 . A A . 509 VAL CG1  1 1 
       10 32068 1 1 139 VAL CG2  C -25.110 -12.740 -20.335 1.00 . A A . 509 VAL CG2  1 1 
       10 32069 1 1 139 VAL H    H -26.084 -11.922 -24.203 1.00 . A A . 509 VAL H    1 1 
       10 32070 1 1 139 VAL HA   H -27.161 -13.258 -21.849 1.00 . A A . 509 VAL HA   1 1 
       10 32071 1 1 139 VAL HB   H -24.703 -13.017 -22.416 1.00 . A A . 509 VAL HB   1 1 
       10 32072 1 1 139 VAL HG11 H -23.567 -10.967 -21.717 1.00 . A A . 509 VAL HG11 1 1 
       10 32073 1 1 139 VAL HG12 H -24.754 -10.577 -22.981 1.00 . A A . 509 VAL HG12 1 1 
       10 32074 1 1 139 VAL HG13 H -25.115 -10.221 -21.273 1.00 . A A . 509 VAL HG13 1 1 
       10 32075 1 1 139 VAL HG21 H -25.597 -12.015 -19.683 1.00 . A A . 509 VAL HG21 1 1 
       10 32076 1 1 139 VAL HG22 H -25.568 -13.719 -20.195 1.00 . A A . 509 VAL HG22 1 1 
       10 32077 1 1 139 VAL HG23 H -24.053 -12.796 -20.075 1.00 . A A . 509 VAL HG23 1 1 
       10 32078 1 1 139 VAL N    N -26.835 -12.328 -23.663 1.00 . A A . 509 VAL N    1 1 
       10 32079 1 1 139 VAL O    O -27.637 -10.109 -22.234 1.00 . A A . 509 VAL O    1 1 
       10 32080 1 1 140 THR C    C -28.513 -10.474 -18.184 1.00 . A A . 510 THR C    1 1 
       10 32081 1 1 140 THR CA   C -28.802 -10.362 -19.676 1.00 . A A . 510 THR CA   1 1 
       10 32082 1 1 140 THR CB   C -30.304 -10.539 -19.919 1.00 . A A . 510 THR CB   1 1 
       10 32083 1 1 140 THR CG2  C -30.653 -10.417 -21.399 1.00 . A A . 510 THR CG2  1 1 
       10 32084 1 1 140 THR H    H -27.914 -12.265 -19.961 1.00 . A A . 510 THR H    1 1 
       10 32085 1 1 140 THR HA   H -28.507  -9.366 -20.007 1.00 . A A . 510 THR HA   1 1 
       10 32086 1 1 140 THR HB   H -30.837  -9.766 -19.366 1.00 . A A . 510 THR HB   1 1 
       10 32087 1 1 140 THR HG1  H -30.267 -12.475 -19.958 1.00 . A A . 510 THR HG1  1 1 
       10 32088 1 1 140 THR HG21 H -30.191 -11.230 -21.960 1.00 . A A . 510 THR HG21 1 1 
       10 32089 1 1 140 THR HG22 H -31.735 -10.473 -21.523 1.00 . A A . 510 THR HG22 1 1 
       10 32090 1 1 140 THR HG23 H -30.295  -9.461 -21.780 1.00 . A A . 510 THR HG23 1 1 
       10 32091 1 1 140 THR N    N -28.041 -11.367 -20.406 1.00 . A A . 510 THR N    1 1 
       10 32092 1 1 140 THR O    O -27.824 -11.393 -17.743 1.00 . A A . 510 THR O    1 1 
       10 32093 1 1 140 THR OG1  O -30.718 -11.801 -19.446 1.00 . A A . 510 THR OG1  1 1 
       10 32094 1 1 141 GLU C    C -29.499 -10.820 -15.351 1.00 . A A . 511 GLU C    1 1 
       10 32095 1 1 141 GLU CA   C -28.869  -9.562 -15.952 1.00 . A A . 511 GLU CA   1 1 
       10 32096 1 1 141 GLU CB   C -29.480  -8.299 -15.344 1.00 . A A . 511 GLU CB   1 1 
       10 32097 1 1 141 GLU CD   C -31.563  -6.920 -15.024 1.00 . A A . 511 GLU CD   1 1 
       10 32098 1 1 141 GLU CG   C -30.990  -8.217 -15.590 1.00 . A A . 511 GLU CG   1 1 
       10 32099 1 1 141 GLU H    H -29.587  -8.786 -17.803 1.00 . A A . 511 GLU H    1 1 
       10 32100 1 1 141 GLU HA   H -27.802  -9.574 -15.731 1.00 . A A . 511 GLU HA   1 1 
       10 32101 1 1 141 GLU HB2  H -29.292  -8.299 -14.270 1.00 . A A . 511 GLU HB2  1 1 
       10 32102 1 1 141 GLU HB3  H -29.001  -7.425 -15.786 1.00 . A A . 511 GLU HB3  1 1 
       10 32103 1 1 141 GLU HG2  H -31.186  -8.255 -16.661 1.00 . A A . 511 GLU HG2  1 1 
       10 32104 1 1 141 GLU HG3  H -31.479  -9.066 -15.113 1.00 . A A . 511 GLU HG3  1 1 
       10 32105 1 1 141 GLU N    N -29.046  -9.535 -17.397 1.00 . A A . 511 GLU N    1 1 
       10 32106 1 1 141 GLU O    O -29.094 -11.265 -14.279 1.00 . A A . 511 GLU O    1 1 
       10 32107 1 1 141 GLU OE1  O -31.548  -5.912 -15.765 1.00 . A A . 511 GLU OE1  1 1 
       10 32108 1 1 141 GLU OE2  O -32.015  -6.943 -13.858 1.00 . A A . 511 GLU OE2  1 1 
       10 32109 1 1 142 GLU C    C -30.273 -13.827 -15.778 1.00 . A A . 512 GLU C    1 1 
       10 32110 1 1 142 GLU CA   C -31.155 -12.598 -15.562 1.00 . A A . 512 GLU CA   1 1 
       10 32111 1 1 142 GLU CB   C -32.496 -12.760 -16.283 1.00 . A A . 512 GLU CB   1 1 
       10 32112 1 1 142 GLU CD   C -34.769 -11.759 -16.680 1.00 . A A . 512 GLU CD   1 1 
       10 32113 1 1 142 GLU CG   C -33.418 -11.573 -15.997 1.00 . A A . 512 GLU CG   1 1 
       10 32114 1 1 142 GLU H    H -30.792 -10.999 -16.915 1.00 . A A . 512 GLU H    1 1 
       10 32115 1 1 142 GLU HA   H -31.343 -12.496 -14.493 1.00 . A A . 512 GLU HA   1 1 
       10 32116 1 1 142 GLU HB2  H -32.325 -12.835 -17.357 1.00 . A A . 512 GLU HB2  1 1 
       10 32117 1 1 142 GLU HB3  H -32.979 -13.675 -15.939 1.00 . A A . 512 GLU HB3  1 1 
       10 32118 1 1 142 GLU HG2  H -33.567 -11.484 -14.920 1.00 . A A . 512 GLU HG2  1 1 
       10 32119 1 1 142 GLU HG3  H -32.953 -10.656 -16.360 1.00 . A A . 512 GLU HG3  1 1 
       10 32120 1 1 142 GLU N    N -30.488 -11.398 -16.039 1.00 . A A . 512 GLU N    1 1 
       10 32121 1 1 142 GLU O    O -30.442 -14.832 -15.087 1.00 . A A . 512 GLU O    1 1 
       10 32122 1 1 142 GLU OE1  O -35.621 -12.473 -16.101 1.00 . A A . 512 GLU OE1  1 1 
       10 32123 1 1 142 GLU OE2  O -34.945 -11.186 -17.781 1.00 . A A . 512 GLU OE2  1 1 
       10 32124 1 1 143 ASN C    C -27.271 -14.810 -15.968 1.00 . A A . 513 ASN C    1 1 
       10 32125 1 1 143 ASN CA   C -28.421 -14.858 -16.972 1.00 . A A . 513 ASN CA   1 1 
       10 32126 1 1 143 ASN CB   C -27.904 -14.810 -18.411 1.00 . A A . 513 ASN CB   1 1 
       10 32127 1 1 143 ASN CG   C -29.034 -14.890 -19.427 1.00 . A A . 513 ASN CG   1 1 
       10 32128 1 1 143 ASN H    H -29.241 -12.921 -17.288 1.00 . A A . 513 ASN H    1 1 
       10 32129 1 1 143 ASN HA   H -28.966 -15.793 -16.838 1.00 . A A . 513 ASN HA   1 1 
       10 32130 1 1 143 ASN HB2  H -27.348 -13.884 -18.562 1.00 . A A . 513 ASN HB2  1 1 
       10 32131 1 1 143 ASN HB3  H -27.232 -15.653 -18.570 1.00 . A A . 513 ASN HB3  1 1 
       10 32132 1 1 143 ASN HD21 H -29.698 -16.661 -18.665 1.00 . A A . 513 ASN HD21 1 1 
       10 32133 1 1 143 ASN HD22 H -30.574 -16.050 -20.049 1.00 . A A . 513 ASN HD22 1 1 
       10 32134 1 1 143 ASN N    N -29.332 -13.756 -16.727 1.00 . A A . 513 ASN N    1 1 
       10 32135 1 1 143 ASN ND2  N -29.829 -15.954 -19.375 1.00 . A A . 513 ASN ND2  1 1 
       10 32136 1 1 143 ASN O    O -26.709 -15.848 -15.626 1.00 . A A . 513 ASN O    1 1 
       10 32137 1 1 143 ASN OD1  O -29.191 -13.998 -20.254 1.00 . A A . 513 ASN OD1  1 1 
       10 32138 1 1 144 PHE C    C -26.392 -14.013 -13.137 1.00 . A A . 514 PHE C    1 1 
       10 32139 1 1 144 PHE CA   C -25.875 -13.498 -14.478 1.00 . A A . 514 PHE CA   1 1 
       10 32140 1 1 144 PHE CB   C -25.425 -12.039 -14.349 1.00 . A A . 514 PHE CB   1 1 
       10 32141 1 1 144 PHE CD1  C -23.968 -12.226 -16.415 1.00 . A A . 514 PHE CD1  1 1 
       10 32142 1 1 144 PHE CD2  C -25.040 -10.103 -15.918 1.00 . A A . 514 PHE CD2  1 1 
       10 32143 1 1 144 PHE CE1  C -23.394 -11.664 -17.562 1.00 . A A . 514 PHE CE1  1 1 
       10 32144 1 1 144 PHE CE2  C -24.467  -9.544 -17.068 1.00 . A A . 514 PHE CE2  1 1 
       10 32145 1 1 144 PHE CG   C -24.798 -11.449 -15.592 1.00 . A A . 514 PHE CG   1 1 
       10 32146 1 1 144 PHE CZ   C -23.643 -10.325 -17.891 1.00 . A A . 514 PHE CZ   1 1 
       10 32147 1 1 144 PHE H    H -27.366 -12.777 -15.825 1.00 . A A . 514 PHE H    1 1 
       10 32148 1 1 144 PHE HA   H -25.020 -14.109 -14.768 1.00 . A A . 514 PHE HA   1 1 
       10 32149 1 1 144 PHE HB2  H -26.289 -11.435 -14.072 1.00 . A A . 514 PHE HB2  1 1 
       10 32150 1 1 144 PHE HB3  H -24.697 -11.975 -13.541 1.00 . A A . 514 PHE HB3  1 1 
       10 32151 1 1 144 PHE HD1  H -23.770 -13.258 -16.169 1.00 . A A . 514 PHE HD1  1 1 
       10 32152 1 1 144 PHE HD2  H -25.666  -9.495 -15.284 1.00 . A A . 514 PHE HD2  1 1 
       10 32153 1 1 144 PHE HE1  H -22.757 -12.264 -18.195 1.00 . A A . 514 PHE HE1  1 1 
       10 32154 1 1 144 PHE HE2  H -24.658  -8.511 -17.322 1.00 . A A . 514 PHE HE2  1 1 
       10 32155 1 1 144 PHE HZ   H -23.204  -9.895 -18.779 1.00 . A A . 514 PHE HZ   1 1 
       10 32156 1 1 144 PHE N    N -26.914 -13.615 -15.488 1.00 . A A . 514 PHE N    1 1 
       10 32157 1 1 144 PHE O    O -25.615 -14.541 -12.345 1.00 . A A . 514 PHE O    1 1 
       10 32158 1 1 145 PHE C    C -28.401 -15.834 -11.578 1.00 . A A . 515 PHE C    1 1 
       10 32159 1 1 145 PHE CA   C -28.271 -14.314 -11.617 1.00 . A A . 515 PHE CA   1 1 
       10 32160 1 1 145 PHE CB   C -29.638 -13.653 -11.419 1.00 . A A . 515 PHE CB   1 1 
       10 32161 1 1 145 PHE CD1  C -28.468 -11.425 -11.041 1.00 . A A . 515 PHE CD1  1 1 
       10 32162 1 1 145 PHE CD2  C -30.835 -11.444 -11.574 1.00 . A A . 515 PHE CD2  1 1 
       10 32163 1 1 145 PHE CE1  C -28.498 -10.024 -10.965 1.00 . A A . 515 PHE CE1  1 1 
       10 32164 1 1 145 PHE CE2  C -30.864 -10.045 -11.502 1.00 . A A . 515 PHE CE2  1 1 
       10 32165 1 1 145 PHE CG   C -29.637 -12.140 -11.344 1.00 . A A . 515 PHE CG   1 1 
       10 32166 1 1 145 PHE CZ   C -29.696  -9.334 -11.195 1.00 . A A . 515 PHE CZ   1 1 
       10 32167 1 1 145 PHE H    H -28.300 -13.432 -13.555 1.00 . A A . 515 PHE H    1 1 
       10 32168 1 1 145 PHE HA   H -27.615 -14.016 -10.799 1.00 . A A . 515 PHE HA   1 1 
       10 32169 1 1 145 PHE HB2  H -30.291 -13.963 -12.234 1.00 . A A . 515 PHE HB2  1 1 
       10 32170 1 1 145 PHE HB3  H -30.068 -14.035 -10.492 1.00 . A A . 515 PHE HB3  1 1 
       10 32171 1 1 145 PHE HD1  H -27.538 -11.944 -10.860 1.00 . A A . 515 PHE HD1  1 1 
       10 32172 1 1 145 PHE HD2  H -31.736 -11.990 -11.807 1.00 . A A . 515 PHE HD2  1 1 
       10 32173 1 1 145 PHE HE1  H -27.598  -9.476 -10.730 1.00 . A A . 515 PHE HE1  1 1 
       10 32174 1 1 145 PHE HE2  H -31.787  -9.513 -11.681 1.00 . A A . 515 PHE HE2  1 1 
       10 32175 1 1 145 PHE HZ   H -29.720  -8.256 -11.139 1.00 . A A . 515 PHE HZ   1 1 
       10 32176 1 1 145 PHE N    N -27.694 -13.868 -12.875 1.00 . A A . 515 PHE N    1 1 
       10 32177 1 1 145 PHE O    O -28.171 -16.441 -10.534 1.00 . A A . 515 PHE O    1 1 
       10 32178 1 1 146 GLU C    C -27.597 -18.633 -12.823 1.00 . A A . 516 GLU C    1 1 
       10 32179 1 1 146 GLU CA   C -28.940 -17.910 -12.725 1.00 . A A . 516 GLU CA   1 1 
       10 32180 1 1 146 GLU CB   C -29.878 -18.321 -13.862 1.00 . A A . 516 GLU CB   1 1 
       10 32181 1 1 146 GLU CD   C -30.084 -18.649 -16.361 1.00 . A A . 516 GLU CD   1 1 
       10 32182 1 1 146 GLU CG   C -29.192 -18.169 -15.220 1.00 . A A . 516 GLU CG   1 1 
       10 32183 1 1 146 GLU H    H -28.946 -15.938 -13.543 1.00 . A A . 516 GLU H    1 1 
       10 32184 1 1 146 GLU HA   H -29.409 -18.208 -11.787 1.00 . A A . 516 GLU HA   1 1 
       10 32185 1 1 146 GLU HB2  H -30.156 -19.366 -13.722 1.00 . A A . 516 GLU HB2  1 1 
       10 32186 1 1 146 GLU HB3  H -30.779 -17.708 -13.833 1.00 . A A . 516 GLU HB3  1 1 
       10 32187 1 1 146 GLU HG2  H -28.935 -17.121 -15.368 1.00 . A A . 516 GLU HG2  1 1 
       10 32188 1 1 146 GLU HG3  H -28.277 -18.761 -15.233 1.00 . A A . 516 GLU HG3  1 1 
       10 32189 1 1 146 GLU N    N -28.769 -16.464 -12.700 1.00 . A A . 516 GLU N    1 1 
       10 32190 1 1 146 GLU O    O -27.538 -19.839 -12.589 1.00 . A A . 516 GLU O    1 1 
       10 32191 1 1 146 GLU OE1  O -30.567 -19.802 -16.271 1.00 . A A . 516 GLU OE1  1 1 
       10 32192 1 1 146 GLU OE2  O -30.277 -17.865 -17.316 1.00 . A A . 516 GLU OE2  1 1 
       10 32193 1 1 147 ILE C    C -24.483 -18.292 -11.856 1.00 . A A . 517 ILE C    1 1 
       10 32194 1 1 147 ILE CA   C -25.193 -18.498 -13.195 1.00 . A A . 517 ILE CA   1 1 
       10 32195 1 1 147 ILE CB   C -24.397 -17.927 -14.376 1.00 . A A . 517 ILE CB   1 1 
       10 32196 1 1 147 ILE CD1  C -24.279 -17.964 -16.915 1.00 . A A . 517 ILE CD1  1 1 
       10 32197 1 1 147 ILE CG1  C -24.983 -18.504 -15.672 1.00 . A A . 517 ILE CG1  1 1 
       10 32198 1 1 147 ILE CG2  C -22.920 -18.308 -14.249 1.00 . A A . 517 ILE CG2  1 1 
       10 32199 1 1 147 ILE H    H -26.629 -16.939 -13.411 1.00 . A A . 517 ILE H    1 1 
       10 32200 1 1 147 ILE HA   H -25.285 -19.573 -13.353 1.00 . A A . 517 ILE HA   1 1 
       10 32201 1 1 147 ILE HB   H -24.483 -16.841 -14.381 1.00 . A A . 517 ILE HB   1 1 
       10 32202 1 1 147 ILE HD11 H -24.295 -16.874 -16.898 1.00 . A A . 517 ILE HD11 1 1 
       10 32203 1 1 147 ILE HD12 H -23.248 -18.316 -16.946 1.00 . A A . 517 ILE HD12 1 1 
       10 32204 1 1 147 ILE HD13 H -24.798 -18.319 -17.806 1.00 . A A . 517 ILE HD13 1 1 
       10 32205 1 1 147 ILE HG12 H -24.891 -19.590 -15.661 1.00 . A A . 517 ILE HG12 1 1 
       10 32206 1 1 147 ILE HG13 H -26.042 -18.252 -15.731 1.00 . A A . 517 ILE HG13 1 1 
       10 32207 1 1 147 ILE HG21 H -22.825 -19.393 -14.227 1.00 . A A . 517 ILE HG21 1 1 
       10 32208 1 1 147 ILE HG22 H -22.358 -17.910 -15.095 1.00 . A A . 517 ILE HG22 1 1 
       10 32209 1 1 147 ILE HG23 H -22.500 -17.890 -13.335 1.00 . A A . 517 ILE HG23 1 1 
       10 32210 1 1 147 ILE N    N -26.525 -17.913 -13.164 1.00 . A A . 517 ILE N    1 1 
       10 32211 1 1 147 ILE O    O -23.781 -19.193 -11.399 1.00 . A A . 517 ILE O    1 1 
       10 32212 1 1 148 CYS C    C -24.606 -17.824  -8.858 1.00 . A A . 518 CYS C    1 1 
       10 32213 1 1 148 CYS CA   C -24.008 -16.907  -9.921 1.00 . A A . 518 CYS CA   1 1 
       10 32214 1 1 148 CYS CB   C -24.159 -15.442  -9.513 1.00 . A A . 518 CYS CB   1 1 
       10 32215 1 1 148 CYS H    H -25.218 -16.400 -11.608 1.00 . A A . 518 CYS H    1 1 
       10 32216 1 1 148 CYS HA   H -22.945 -17.132 -10.004 1.00 . A A . 518 CYS HA   1 1 
       10 32217 1 1 148 CYS HB2  H -25.205 -15.140  -9.574 1.00 . A A . 518 CYS HB2  1 1 
       10 32218 1 1 148 CYS HB3  H -23.810 -15.317  -8.488 1.00 . A A . 518 CYS HB3  1 1 
       10 32219 1 1 148 CYS HG   H -23.858 -14.668 -11.716 1.00 . A A . 518 CYS HG   1 1 
       10 32220 1 1 148 CYS N    N -24.648 -17.134 -11.211 1.00 . A A . 518 CYS N    1 1 
       10 32221 1 1 148 CYS O    O -23.950 -18.129  -7.864 1.00 . A A . 518 CYS O    1 1 
       10 32222 1 1 148 CYS SG   S -23.152 -14.416 -10.609 1.00 . A A . 518 CYS SG   1 1 
       10 32223 1 1 149 ASP C    C -25.962 -20.577  -8.173 1.00 . A A . 519 ASP C    1 1 
       10 32224 1 1 149 ASP CA   C -26.513 -19.150  -8.112 1.00 . A A . 519 ASP CA   1 1 
       10 32225 1 1 149 ASP CB   C -28.015 -19.141  -8.405 1.00 . A A . 519 ASP CB   1 1 
       10 32226 1 1 149 ASP CG   C -28.791 -20.014  -7.419 1.00 . A A . 519 ASP CG   1 1 
       10 32227 1 1 149 ASP H    H -26.360 -17.982  -9.886 1.00 . A A . 519 ASP H    1 1 
       10 32228 1 1 149 ASP HA   H -26.358 -18.756  -7.108 1.00 . A A . 519 ASP HA   1 1 
       10 32229 1 1 149 ASP HB2  H -28.385 -18.118  -8.329 1.00 . A A . 519 ASP HB2  1 1 
       10 32230 1 1 149 ASP HB3  H -28.185 -19.500  -9.419 1.00 . A A . 519 ASP HB3  1 1 
       10 32231 1 1 149 ASP N    N -25.850 -18.269  -9.062 1.00 . A A . 519 ASP N    1 1 
       10 32232 1 1 149 ASP O    O -26.002 -21.283  -7.166 1.00 . A A . 519 ASP O    1 1 
       10 32233 1 1 149 ASP OD1  O -28.946 -19.575  -6.258 1.00 . A A . 519 ASP OD1  1 1 
       10 32234 1 1 149 ASP OD2  O -29.223 -21.110  -7.836 1.00 . A A . 519 ASP OD2  1 1 
       10 32235 1 1 150 GLU C    C -23.433 -22.466  -9.146 1.00 . A A . 520 GLU C    1 1 
       10 32236 1 1 150 GLU CA   C -24.927 -22.370  -9.462 1.00 . A A . 520 GLU CA   1 1 
       10 32237 1 1 150 GLU CB   C -25.248 -22.945 -10.843 1.00 . A A . 520 GLU CB   1 1 
       10 32238 1 1 150 GLU CD   C -24.777 -22.843 -13.323 1.00 . A A . 520 GLU CD   1 1 
       10 32239 1 1 150 GLU CG   C -24.542 -22.182 -11.968 1.00 . A A . 520 GLU CG   1 1 
       10 32240 1 1 150 GLU H    H -25.419 -20.405 -10.134 1.00 . A A . 520 GLU H    1 1 
       10 32241 1 1 150 GLU HA   H -25.443 -22.996  -8.734 1.00 . A A . 520 GLU HA   1 1 
       10 32242 1 1 150 GLU HB2  H -24.925 -23.986 -10.869 1.00 . A A . 520 GLU HB2  1 1 
       10 32243 1 1 150 GLU HB3  H -26.326 -22.907 -11.004 1.00 . A A . 520 GLU HB3  1 1 
       10 32244 1 1 150 GLU HG2  H -24.930 -21.163 -11.996 1.00 . A A . 520 GLU HG2  1 1 
       10 32245 1 1 150 GLU HG3  H -23.471 -22.147 -11.768 1.00 . A A . 520 GLU HG3  1 1 
       10 32246 1 1 150 GLU N    N -25.450 -21.014  -9.329 1.00 . A A . 520 GLU N    1 1 
       10 32247 1 1 150 GLU O    O -22.941 -23.564  -8.898 1.00 . A A . 520 GLU O    1 1 
       10 32248 1 1 150 GLU OE1  O -25.948 -23.176 -13.613 1.00 . A A . 520 GLU OE1  1 1 
       10 32249 1 1 150 GLU OE2  O -23.780 -23.007 -14.062 1.00 . A A . 520 GLU OE2  1 1 
       10 32250 1 1 151 LEU C    C -21.018 -20.843  -7.392 1.00 . A A . 521 LEU C    1 1 
       10 32251 1 1 151 LEU CA   C -21.289 -21.345  -8.815 1.00 . A A . 521 LEU CA   1 1 
       10 32252 1 1 151 LEU CB   C -20.451 -20.701  -9.933 1.00 . A A . 521 LEU CB   1 1 
       10 32253 1 1 151 LEU CD1  C -20.184 -18.318  -9.160 1.00 . A A . 521 LEU CD1  1 1 
       10 32254 1 1 151 LEU CD2  C -20.213 -18.840 -11.577 1.00 . A A . 521 LEU CD2  1 1 
       10 32255 1 1 151 LEU CG   C -20.781 -19.236 -10.217 1.00 . A A . 521 LEU CG   1 1 
       10 32256 1 1 151 LEU H    H -23.152 -20.464  -9.385 1.00 . A A . 521 LEU H    1 1 
       10 32257 1 1 151 LEU HA   H -20.978 -22.389  -8.803 1.00 . A A . 521 LEU HA   1 1 
       10 32258 1 1 151 LEU HB2  H -19.392 -20.788  -9.690 1.00 . A A . 521 LEU HB2  1 1 
       10 32259 1 1 151 LEU HB3  H -20.630 -21.269 -10.847 1.00 . A A . 521 LEU HB3  1 1 
       10 32260 1 1 151 LEU HD11 H -19.124 -18.539  -9.031 1.00 . A A . 521 LEU HD11 1 1 
       10 32261 1 1 151 LEU HD12 H -20.304 -17.283  -9.481 1.00 . A A . 521 LEU HD12 1 1 
       10 32262 1 1 151 LEU HD13 H -20.711 -18.473  -8.218 1.00 . A A . 521 LEU HD13 1 1 
       10 32263 1 1 151 LEU HD21 H -19.133 -18.987 -11.582 1.00 . A A . 521 LEU HD21 1 1 
       10 32264 1 1 151 LEU HD22 H -20.663 -19.458 -12.354 1.00 . A A . 521 LEU HD22 1 1 
       10 32265 1 1 151 LEU HD23 H -20.437 -17.792 -11.778 1.00 . A A . 521 LEU HD23 1 1 
       10 32266 1 1 151 LEU HG   H -21.862 -19.094 -10.227 1.00 . A A . 521 LEU HG   1 1 
       10 32267 1 1 151 LEU N    N -22.711 -21.340  -9.146 1.00 . A A . 521 LEU N    1 1 
       10 32268 1 1 151 LEU O    O -19.863 -20.702  -6.996 1.00 . A A . 521 LEU O    1 1 
       10 32269 1 1 152 GLY C    C -21.540 -18.932  -4.787 1.00 . A A . 522 GLY C    1 1 
       10 32270 1 1 152 GLY CA   C -21.988 -20.335  -5.194 1.00 . A A . 522 GLY CA   1 1 
       10 32271 1 1 152 GLY H    H -23.003 -20.584  -7.045 1.00 . A A . 522 GLY H    1 1 
       10 32272 1 1 152 GLY HA2  H -22.972 -20.508  -4.758 1.00 . A A . 522 GLY HA2  1 1 
       10 32273 1 1 152 GLY HA3  H -21.296 -21.060  -4.762 1.00 . A A . 522 GLY HA3  1 1 
       10 32274 1 1 152 GLY N    N -22.084 -20.581  -6.627 1.00 . A A . 522 GLY N    1 1 
       10 32275 1 1 152 GLY O    O -20.835 -18.800  -3.788 1.00 . A A . 522 GLY O    1 1 
       10 32276 1 1 153 VAL C    C -22.786 -15.587  -5.160 1.00 . A A . 523 VAL C    1 1 
       10 32277 1 1 153 VAL CA   C -21.571 -16.512  -5.148 1.00 . A A . 523 VAL CA   1 1 
       10 32278 1 1 153 VAL CB   C -20.467 -15.944  -6.048 1.00 . A A . 523 VAL CB   1 1 
       10 32279 1 1 153 VAL CG1  C -19.271 -16.894  -6.104 1.00 . A A . 523 VAL CG1  1 1 
       10 32280 1 1 153 VAL CG2  C -21.006 -15.664  -7.451 1.00 . A A . 523 VAL CG2  1 1 
       10 32281 1 1 153 VAL H    H -22.480 -18.025  -6.357 1.00 . A A . 523 VAL H    1 1 
       10 32282 1 1 153 VAL HA   H -21.179 -16.530  -4.130 1.00 . A A . 523 VAL HA   1 1 
       10 32283 1 1 153 VAL HB   H -20.127 -15.001  -5.620 1.00 . A A . 523 VAL HB   1 1 
       10 32284 1 1 153 VAL HG11 H -19.568 -17.854  -6.527 1.00 . A A . 523 VAL HG11 1 1 
       10 32285 1 1 153 VAL HG12 H -18.485 -16.456  -6.719 1.00 . A A . 523 VAL HG12 1 1 
       10 32286 1 1 153 VAL HG13 H -18.891 -17.050  -5.094 1.00 . A A . 523 VAL HG13 1 1 
       10 32287 1 1 153 VAL HG21 H -21.705 -14.827  -7.416 1.00 . A A . 523 VAL HG21 1 1 
       10 32288 1 1 153 VAL HG22 H -20.182 -15.410  -8.117 1.00 . A A . 523 VAL HG22 1 1 
       10 32289 1 1 153 VAL HG23 H -21.533 -16.540  -7.827 1.00 . A A . 523 VAL HG23 1 1 
       10 32290 1 1 153 VAL N    N -21.926 -17.883  -5.525 1.00 . A A . 523 VAL N    1 1 
       10 32291 1 1 153 VAL O    O -23.854 -15.940  -5.661 1.00 . A A . 523 VAL O    1 1 
       10 32292 1 1 154 LYS C    C -23.750 -12.625  -5.870 1.00 . A A . 524 LYS C    1 1 
       10 32293 1 1 154 LYS CA   C -23.631 -13.360  -4.535 1.00 . A A . 524 LYS CA   1 1 
       10 32294 1 1 154 LYS CB   C -23.277 -12.404  -3.391 1.00 . A A . 524 LYS CB   1 1 
       10 32295 1 1 154 LYS CD   C -23.810 -10.231  -2.223 1.00 . A A . 524 LYS CD   1 1 
       10 32296 1 1 154 LYS CE   C -24.611  -8.932  -2.333 1.00 . A A . 524 LYS CE   1 1 
       10 32297 1 1 154 LYS CG   C -24.085 -11.106  -3.446 1.00 . A A . 524 LYS CG   1 1 
       10 32298 1 1 154 LYS H    H -21.703 -14.168  -4.203 1.00 . A A . 524 LYS H    1 1 
       10 32299 1 1 154 LYS HA   H -24.591 -13.827  -4.315 1.00 . A A . 524 LYS HA   1 1 
       10 32300 1 1 154 LYS HB2  H -23.452 -12.903  -2.438 1.00 . A A . 524 LYS HB2  1 1 
       10 32301 1 1 154 LYS HB3  H -22.219 -12.154  -3.466 1.00 . A A . 524 LYS HB3  1 1 
       10 32302 1 1 154 LYS HD2  H -24.101 -10.764  -1.318 1.00 . A A . 524 LYS HD2  1 1 
       10 32303 1 1 154 LYS HD3  H -22.747  -9.997  -2.179 1.00 . A A . 524 LYS HD3  1 1 
       10 32304 1 1 154 LYS HE2  H -24.331  -8.416  -3.251 1.00 . A A . 524 LYS HE2  1 1 
       10 32305 1 1 154 LYS HE3  H -25.673  -9.176  -2.383 1.00 . A A . 524 LYS HE3  1 1 
       10 32306 1 1 154 LYS HG2  H -23.794 -10.554  -4.339 1.00 . A A . 524 LYS HG2  1 1 
       10 32307 1 1 154 LYS HG3  H -25.148 -11.343  -3.487 1.00 . A A . 524 LYS HG3  1 1 
       10 32308 1 1 154 LYS HZ1  H -23.383  -7.817  -1.124 1.00 . A A . 524 LYS HZ1  1 1 
       10 32309 1 1 154 LYS HZ2  H -24.901  -7.202  -1.273 1.00 . A A . 524 LYS HZ2  1 1 
       10 32310 1 1 154 LYS HZ3  H -24.636  -8.516  -0.323 1.00 . A A . 524 LYS HZ3  1 1 
       10 32311 1 1 154 LYS N    N -22.606 -14.388  -4.600 1.00 . A A . 524 LYS N    1 1 
       10 32312 1 1 154 LYS NZ   N -24.364  -8.053  -1.177 1.00 . A A . 524 LYS NZ   1 1 
       10 32313 1 1 154 LYS O    O -22.776 -12.507  -6.612 1.00 . A A . 524 LYS O    1 1 
       10 32314 1 1 155 ARG C    C -24.942  -9.880  -7.146 1.00 . A A . 525 ARG C    1 1 
       10 32315 1 1 155 ARG CA   C -25.228 -11.366  -7.382 1.00 . A A . 525 ARG CA   1 1 
       10 32316 1 1 155 ARG CB   C -26.669 -11.619  -7.833 1.00 . A A . 525 ARG CB   1 1 
       10 32317 1 1 155 ARG CD   C -29.111 -11.387  -7.298 1.00 . A A . 525 ARG CD   1 1 
       10 32318 1 1 155 ARG CG   C -27.688 -11.112  -6.807 1.00 . A A . 525 ARG CG   1 1 
       10 32319 1 1 155 ARG CZ   C -30.549 -13.336  -7.801 1.00 . A A . 525 ARG CZ   1 1 
       10 32320 1 1 155 ARG H    H -25.721 -12.280  -5.530 1.00 . A A . 525 ARG H    1 1 
       10 32321 1 1 155 ARG HA   H -24.561 -11.720  -8.168 1.00 . A A . 525 ARG HA   1 1 
       10 32322 1 1 155 ARG HB2  H -26.848 -11.108  -8.779 1.00 . A A . 525 ARG HB2  1 1 
       10 32323 1 1 155 ARG HB3  H -26.807 -12.690  -7.983 1.00 . A A . 525 ARG HB3  1 1 
       10 32324 1 1 155 ARG HD2  H -29.814 -10.932  -6.600 1.00 . A A . 525 ARG HD2  1 1 
       10 32325 1 1 155 ARG HD3  H -29.241 -10.931  -8.280 1.00 . A A . 525 ARG HD3  1 1 
       10 32326 1 1 155 ARG HE   H -28.646 -13.458  -7.122 1.00 . A A . 525 ARG HE   1 1 
       10 32327 1 1 155 ARG HG2  H -27.538 -11.611  -5.849 1.00 . A A . 525 ARG HG2  1 1 
       10 32328 1 1 155 ARG HG3  H -27.566 -10.038  -6.675 1.00 . A A . 525 ARG HG3  1 1 
       10 32329 1 1 155 ARG HH11 H -31.436 -11.538  -8.131 1.00 . A A . 525 ARG HH11 1 1 
       10 32330 1 1 155 ARG HH12 H -32.430 -12.935  -8.469 1.00 . A A . 525 ARG HH12 1 1 
       10 32331 1 1 155 ARG HH21 H -29.959 -15.269  -7.582 1.00 . A A . 525 ARG HH21 1 1 
       10 32332 1 1 155 ARG HH22 H -31.592 -15.043  -8.157 1.00 . A A . 525 ARG HH22 1 1 
       10 32333 1 1 155 ARG N    N -24.954 -12.130  -6.170 1.00 . A A . 525 ARG N    1 1 
       10 32334 1 1 155 ARG NE   N -29.385 -12.825  -7.389 1.00 . A A . 525 ARG NE   1 1 
       10 32335 1 1 155 ARG NH1  N -31.551 -12.541  -8.163 1.00 . A A . 525 ARG NH1  1 1 
       10 32336 1 1 155 ARG NH2  N -30.712 -14.654  -7.851 1.00 . A A . 525 ARG NH2  1 1 
       10 32337 1 1 155 ARG O    O -25.035  -9.409  -6.012 1.00 . A A . 525 ARG O    1 1 
       10 32338 1 1 156 PRO C    C -25.505  -6.908  -7.639 1.00 . A A . 526 PRO C    1 1 
       10 32339 1 1 156 PRO CA   C -24.287  -7.709  -8.101 1.00 . A A . 526 PRO CA   1 1 
       10 32340 1 1 156 PRO CB   C -23.828  -7.303  -9.505 1.00 . A A . 526 PRO CB   1 1 
       10 32341 1 1 156 PRO CD   C -24.484  -9.585  -9.568 1.00 . A A . 526 PRO CD   1 1 
       10 32342 1 1 156 PRO CG   C -24.513  -8.318 -10.418 1.00 . A A . 526 PRO CG   1 1 
       10 32343 1 1 156 PRO HA   H -23.472  -7.555  -7.394 1.00 . A A . 526 PRO HA   1 1 
       10 32344 1 1 156 PRO HB2  H -24.115  -6.280  -9.746 1.00 . A A . 526 PRO HB2  1 1 
       10 32345 1 1 156 PRO HB3  H -22.749  -7.432  -9.580 1.00 . A A . 526 PRO HB3  1 1 
       10 32346 1 1 156 PRO HD2  H -25.311 -10.241  -9.844 1.00 . A A . 526 PRO HD2  1 1 
       10 32347 1 1 156 PRO HD3  H -23.531 -10.097  -9.697 1.00 . A A . 526 PRO HD3  1 1 
       10 32348 1 1 156 PRO HG2  H -25.545  -8.017 -10.594 1.00 . A A . 526 PRO HG2  1 1 
       10 32349 1 1 156 PRO HG3  H -23.974  -8.453 -11.356 1.00 . A A . 526 PRO HG3  1 1 
       10 32350 1 1 156 PRO N    N -24.598  -9.126  -8.197 1.00 . A A . 526 PRO N    1 1 
       10 32351 1 1 156 PRO O    O -26.645  -7.315  -7.855 1.00 . A A . 526 PRO O    1 1 
       10 32352 1 1 157 THR C    C -26.927  -4.037  -7.517 1.00 . A A . 527 THR C    1 1 
       10 32353 1 1 157 THR CA   C -26.313  -4.927  -6.438 1.00 . A A . 527 THR CA   1 1 
       10 32354 1 1 157 THR CB   C -25.737  -4.103  -5.279 1.00 . A A . 527 THR CB   1 1 
       10 32355 1 1 157 THR CG2  C -26.810  -3.244  -4.615 1.00 . A A . 527 THR CG2  1 1 
       10 32356 1 1 157 THR H    H -24.302  -5.453  -6.882 1.00 . A A . 527 THR H    1 1 
       10 32357 1 1 157 THR HA   H -27.099  -5.570  -6.042 1.00 . A A . 527 THR HA   1 1 
       10 32358 1 1 157 THR HB   H -24.941  -3.459  -5.650 1.00 . A A . 527 THR HB   1 1 
       10 32359 1 1 157 THR HG1  H -24.790  -4.439  -3.623 1.00 . A A . 527 THR HG1  1 1 
       10 32360 1 1 157 THR HG21 H -27.641  -3.875  -4.300 1.00 . A A . 527 THR HG21 1 1 
       10 32361 1 1 157 THR HG22 H -26.386  -2.738  -3.748 1.00 . A A . 527 THR HG22 1 1 
       10 32362 1 1 157 THR HG23 H -27.167  -2.494  -5.321 1.00 . A A . 527 THR HG23 1 1 
       10 32363 1 1 157 THR N    N -25.256  -5.762  -6.998 1.00 . A A . 527 THR N    1 1 
       10 32364 1 1 157 THR O    O -28.079  -3.621  -7.393 1.00 . A A . 527 THR O    1 1 
       10 32365 1 1 157 THR OG1  O -25.205  -4.973  -4.304 1.00 . A A . 527 THR OG1  1 1 
       10 32366 1 1 158 SER C    C -26.069  -3.566 -11.009 1.00 . A A . 528 SER C    1 1 
       10 32367 1 1 158 SER CA   C -26.682  -3.016  -9.729 1.00 . A A . 528 SER CA   1 1 
       10 32368 1 1 158 SER CB   C -26.388  -1.526  -9.588 1.00 . A A . 528 SER CB   1 1 
       10 32369 1 1 158 SER H    H -25.203  -4.035  -8.592 1.00 . A A . 528 SER H    1 1 
       10 32370 1 1 158 SER HA   H -27.763  -3.152  -9.777 1.00 . A A . 528 SER HA   1 1 
       10 32371 1 1 158 SER HB2  H -26.704  -1.184  -8.602 1.00 . A A . 528 SER HB2  1 1 
       10 32372 1 1 158 SER HB3  H -25.318  -1.354  -9.713 1.00 . A A . 528 SER HB3  1 1 
       10 32373 1 1 158 SER HG   H -26.915   0.131 -10.456 1.00 . A A . 528 SER HG   1 1 
       10 32374 1 1 158 SER N    N -26.169  -3.742  -8.576 1.00 . A A . 528 SER N    1 1 
       10 32375 1 1 158 SER O    O -24.990  -4.158 -10.981 1.00 . A A . 528 SER O    1 1 
       10 32376 1 1 158 SER OG   O -27.092  -0.805 -10.580 1.00 . A A . 528 SER OG   1 1 
       10 32377 1 1 159 VAL C    C -26.801  -2.982 -14.557 1.00 . A A . 529 VAL C    1 1 
       10 32378 1 1 159 VAL CA   C -26.348  -3.899 -13.424 1.00 . A A . 529 VAL CA   1 1 
       10 32379 1 1 159 VAL CB   C -26.916  -5.317 -13.590 1.00 . A A . 529 VAL CB   1 1 
       10 32380 1 1 159 VAL CG1  C -28.432  -5.342 -13.379 1.00 . A A . 529 VAL CG1  1 1 
       10 32381 1 1 159 VAL CG2  C -26.606  -5.880 -14.978 1.00 . A A . 529 VAL CG2  1 1 
       10 32382 1 1 159 VAL H    H -27.614  -2.827 -12.101 1.00 . A A . 529 VAL H    1 1 
       10 32383 1 1 159 VAL HA   H -25.260  -3.963 -13.449 1.00 . A A . 529 VAL HA   1 1 
       10 32384 1 1 159 VAL HB   H -26.454  -5.960 -12.842 1.00 . A A . 529 VAL HB   1 1 
       10 32385 1 1 159 VAL HG11 H -28.925  -4.732 -14.136 1.00 . A A . 529 VAL HG11 1 1 
       10 32386 1 1 159 VAL HG12 H -28.793  -6.367 -13.456 1.00 . A A . 529 VAL HG12 1 1 
       10 32387 1 1 159 VAL HG13 H -28.678  -4.961 -12.388 1.00 . A A . 529 VAL HG13 1 1 
       10 32388 1 1 159 VAL HG21 H -26.890  -6.932 -15.012 1.00 . A A . 529 VAL HG21 1 1 
       10 32389 1 1 159 VAL HG22 H -27.163  -5.331 -15.736 1.00 . A A . 529 VAL HG22 1 1 
       10 32390 1 1 159 VAL HG23 H -25.539  -5.797 -15.182 1.00 . A A . 529 VAL HG23 1 1 
       10 32391 1 1 159 VAL N    N -26.760  -3.367 -12.134 1.00 . A A . 529 VAL N    1 1 
       10 32392 1 1 159 VAL O    O -27.896  -2.421 -14.514 1.00 . A A . 529 VAL O    1 1 
       10 32393 1 1 160 LYS C    C -25.496  -2.718 -17.940 1.00 . A A . 530 LYS C    1 1 
       10 32394 1 1 160 LYS CA   C -26.243  -2.074 -16.778 1.00 . A A . 530 LYS CA   1 1 
       10 32395 1 1 160 LYS CB   C -25.825  -0.619 -16.538 1.00 . A A . 530 LYS CB   1 1 
       10 32396 1 1 160 LYS CD   C -25.390   0.246 -18.928 1.00 . A A . 530 LYS CD   1 1 
       10 32397 1 1 160 LYS CE   C -23.900   0.380 -18.609 1.00 . A A . 530 LYS CE   1 1 
       10 32398 1 1 160 LYS CG   C -26.238   0.343 -17.656 1.00 . A A . 530 LYS CG   1 1 
       10 32399 1 1 160 LYS H    H -25.039  -3.276 -15.506 1.00 . A A . 530 LYS H    1 1 
       10 32400 1 1 160 LYS HA   H -27.315  -2.115 -16.973 1.00 . A A . 530 LYS HA   1 1 
       10 32401 1 1 160 LYS HB2  H -26.310  -0.284 -15.621 1.00 . A A . 530 LYS HB2  1 1 
       10 32402 1 1 160 LYS HB3  H -24.748  -0.567 -16.378 1.00 . A A . 530 LYS HB3  1 1 
       10 32403 1 1 160 LYS HD2  H -25.575  -0.701 -19.435 1.00 . A A . 530 LYS HD2  1 1 
       10 32404 1 1 160 LYS HD3  H -25.680   1.058 -19.596 1.00 . A A . 530 LYS HD3  1 1 
       10 32405 1 1 160 LYS HE2  H -23.745   1.276 -18.007 1.00 . A A . 530 LYS HE2  1 1 
       10 32406 1 1 160 LYS HE3  H -23.577  -0.487 -18.032 1.00 . A A . 530 LYS HE3  1 1 
       10 32407 1 1 160 LYS HG2  H -27.285   0.173 -17.912 1.00 . A A . 530 LYS HG2  1 1 
       10 32408 1 1 160 LYS HG3  H -26.144   1.360 -17.273 1.00 . A A . 530 LYS HG3  1 1 
       10 32409 1 1 160 LYS HZ1  H -23.216  -0.338 -20.414 1.00 . A A . 530 LYS HZ1  1 1 
       10 32410 1 1 160 LYS HZ2  H -23.383   1.298 -20.367 1.00 . A A . 530 LYS HZ2  1 1 
       10 32411 1 1 160 LYS HZ3  H -22.119   0.591 -19.609 1.00 . A A . 530 LYS HZ3  1 1 
       10 32412 1 1 160 LYS N    N -25.945  -2.835 -15.571 1.00 . A A . 530 LYS N    1 1 
       10 32413 1 1 160 LYS NZ   N -23.096   0.485 -19.842 1.00 . A A . 530 LYS NZ   1 1 
       10 32414 1 1 160 LYS O    O -24.273  -2.820 -17.894 1.00 . A A . 530 LYS O    1 1 
       10 32415 1 1 161 VAL C    C -26.212  -3.431 -21.421 1.00 . A A . 531 VAL C    1 1 
       10 32416 1 1 161 VAL CA   C -25.650  -3.907 -20.086 1.00 . A A . 531 VAL CA   1 1 
       10 32417 1 1 161 VAL CB   C -25.963  -5.399 -19.890 1.00 . A A . 531 VAL CB   1 1 
       10 32418 1 1 161 VAL CG1  C -25.396  -6.249 -21.027 1.00 . A A . 531 VAL CG1  1 1 
       10 32419 1 1 161 VAL CG2  C -25.375  -5.911 -18.575 1.00 . A A . 531 VAL CG2  1 1 
       10 32420 1 1 161 VAL H    H -27.216  -2.964 -18.997 1.00 . A A . 531 VAL H    1 1 
       10 32421 1 1 161 VAL HA   H -24.568  -3.776 -20.099 1.00 . A A . 531 VAL HA   1 1 
       10 32422 1 1 161 VAL HB   H -27.044  -5.532 -19.867 1.00 . A A . 531 VAL HB   1 1 
       10 32423 1 1 161 VAL HG11 H -24.317  -6.105 -21.085 1.00 . A A . 531 VAL HG11 1 1 
       10 32424 1 1 161 VAL HG12 H -25.606  -7.301 -20.838 1.00 . A A . 531 VAL HG12 1 1 
       10 32425 1 1 161 VAL HG13 H -25.859  -5.965 -21.971 1.00 . A A . 531 VAL HG13 1 1 
       10 32426 1 1 161 VAL HG21 H -24.294  -5.774 -18.575 1.00 . A A . 531 VAL HG21 1 1 
       10 32427 1 1 161 VAL HG22 H -25.813  -5.372 -17.735 1.00 . A A . 531 VAL HG22 1 1 
       10 32428 1 1 161 VAL HG23 H -25.609  -6.970 -18.469 1.00 . A A . 531 VAL HG23 1 1 
       10 32429 1 1 161 VAL N    N -26.223  -3.148 -18.976 1.00 . A A . 531 VAL N    1 1 
       10 32430 1 1 161 VAL O    O -27.383  -3.062 -21.502 1.00 . A A . 531 VAL O    1 1 
       10 32431 1 1 162 PHE C    C -24.877  -3.890 -24.808 1.00 . A A . 532 PHE C    1 1 
       10 32432 1 1 162 PHE CA   C -25.751  -3.107 -23.828 1.00 . A A . 532 PHE CA   1 1 
       10 32433 1 1 162 PHE CB   C -25.584  -1.606 -24.080 1.00 . A A . 532 PHE CB   1 1 
       10 32434 1 1 162 PHE CD1  C -27.981  -0.941 -23.630 1.00 . A A . 532 PHE CD1  1 1 
       10 32435 1 1 162 PHE CD2  C -26.200   0.313 -22.554 1.00 . A A . 532 PHE CD2  1 1 
       10 32436 1 1 162 PHE CE1  C -28.935  -0.123 -23.008 1.00 . A A . 532 PHE CE1  1 1 
       10 32437 1 1 162 PHE CE2  C -27.156   1.135 -21.939 1.00 . A A . 532 PHE CE2  1 1 
       10 32438 1 1 162 PHE CG   C -26.613  -0.726 -23.402 1.00 . A A . 532 PHE CG   1 1 
       10 32439 1 1 162 PHE CZ   C -28.521   0.915 -22.163 1.00 . A A . 532 PHE CZ   1 1 
       10 32440 1 1 162 PHE H    H -24.411  -3.717 -22.306 1.00 . A A . 532 PHE H    1 1 
       10 32441 1 1 162 PHE HA   H -26.791  -3.385 -23.993 1.00 . A A . 532 PHE HA   1 1 
       10 32442 1 1 162 PHE HB2  H -24.587  -1.306 -23.760 1.00 . A A . 532 PHE HB2  1 1 
       10 32443 1 1 162 PHE HB3  H -25.658  -1.430 -25.153 1.00 . A A . 532 PHE HB3  1 1 
       10 32444 1 1 162 PHE HD1  H -28.303  -1.739 -24.283 1.00 . A A . 532 PHE HD1  1 1 
       10 32445 1 1 162 PHE HD2  H -25.148   0.481 -22.380 1.00 . A A . 532 PHE HD2  1 1 
       10 32446 1 1 162 PHE HE1  H -29.987  -0.292 -23.181 1.00 . A A . 532 PHE HE1  1 1 
       10 32447 1 1 162 PHE HE2  H -26.842   1.941 -21.293 1.00 . A A . 532 PHE HE2  1 1 
       10 32448 1 1 162 PHE HZ   H -29.256   1.548 -21.687 1.00 . A A . 532 PHE HZ   1 1 
       10 32449 1 1 162 PHE N    N -25.371  -3.442 -22.460 1.00 . A A . 532 PHE N    1 1 
       10 32450 1 1 162 PHE O    O -23.792  -4.348 -24.451 1.00 . A A . 532 PHE O    1 1 
       10 32451 1 1 163 SER C    C -24.350  -3.895 -28.289 1.00 . A A . 533 SER C    1 1 
       10 32452 1 1 163 SER CA   C -24.633  -4.781 -27.081 1.00 . A A . 533 SER CA   1 1 
       10 32453 1 1 163 SER CB   C -25.435  -6.021 -27.473 1.00 . A A . 533 SER CB   1 1 
       10 32454 1 1 163 SER H    H -26.235  -3.634 -26.299 1.00 . A A . 533 SER H    1 1 
       10 32455 1 1 163 SER HA   H -23.673  -5.110 -26.684 1.00 . A A . 533 SER HA   1 1 
       10 32456 1 1 163 SER HB2  H -24.899  -6.569 -28.248 1.00 . A A . 533 SER HB2  1 1 
       10 32457 1 1 163 SER HB3  H -25.549  -6.664 -26.600 1.00 . A A . 533 SER HB3  1 1 
       10 32458 1 1 163 SER HG   H -27.203  -6.436 -28.179 1.00 . A A . 533 SER HG   1 1 
       10 32459 1 1 163 SER N    N -25.346  -4.041 -26.048 1.00 . A A . 533 SER N    1 1 
       10 32460 1 1 163 SER O    O -25.103  -2.964 -28.580 1.00 . A A . 533 SER O    1 1 
       10 32461 1 1 163 SER OG   O -26.712  -5.644 -27.950 1.00 . A A . 533 SER OG   1 1 
       10 32462 1 1 164 GLY C    C -23.463  -4.006 -31.439 1.00 . A A . 534 GLY C    1 1 
       10 32463 1 1 164 GLY CA   C -22.845  -3.434 -30.167 1.00 . A A . 534 GLY CA   1 1 
       10 32464 1 1 164 GLY H    H -22.681  -4.974 -28.714 1.00 . A A . 534 GLY H    1 1 
       10 32465 1 1 164 GLY HA2  H -23.154  -2.395 -30.050 1.00 . A A . 534 GLY HA2  1 1 
       10 32466 1 1 164 GLY HA3  H -21.760  -3.464 -30.256 1.00 . A A . 534 GLY HA3  1 1 
       10 32467 1 1 164 GLY N    N -23.255  -4.191 -28.995 1.00 . A A . 534 GLY N    1 1 
       10 32468 1 1 164 GLY O    O -23.746  -5.204 -31.512 1.00 . A A . 534 GLY O    1 1 
       10 32469 1 1 165 LYS C    C -23.132  -4.164 -34.602 1.00 . A A . 535 LYS C    1 1 
       10 32470 1 1 165 LYS CA   C -24.229  -3.576 -33.722 1.00 . A A . 535 LYS CA   1 1 
       10 32471 1 1 165 LYS CB   C -24.918  -2.398 -34.411 1.00 . A A . 535 LYS CB   1 1 
       10 32472 1 1 165 LYS CD   C -26.778  -0.729 -34.304 1.00 . A A . 535 LYS CD   1 1 
       10 32473 1 1 165 LYS CE   C -27.979  -0.227 -33.500 1.00 . A A . 535 LYS CE   1 1 
       10 32474 1 1 165 LYS CG   C -26.087  -1.880 -33.568 1.00 . A A . 535 LYS CG   1 1 
       10 32475 1 1 165 LYS H    H -23.426  -2.179 -32.329 1.00 . A A . 535 LYS H    1 1 
       10 32476 1 1 165 LYS HA   H -24.973  -4.351 -33.541 1.00 . A A . 535 LYS HA   1 1 
       10 32477 1 1 165 LYS HB2  H -24.198  -1.594 -34.565 1.00 . A A . 535 LYS HB2  1 1 
       10 32478 1 1 165 LYS HB3  H -25.298  -2.722 -35.380 1.00 . A A . 535 LYS HB3  1 1 
       10 32479 1 1 165 LYS HD2  H -26.073   0.088 -34.456 1.00 . A A . 535 LYS HD2  1 1 
       10 32480 1 1 165 LYS HD3  H -27.121  -1.083 -35.276 1.00 . A A . 535 LYS HD3  1 1 
       10 32481 1 1 165 LYS HE2  H -28.493   0.540 -34.081 1.00 . A A . 535 LYS HE2  1 1 
       10 32482 1 1 165 LYS HE3  H -28.668  -1.055 -33.331 1.00 . A A . 535 LYS HE3  1 1 
       10 32483 1 1 165 LYS HG2  H -26.803  -2.684 -33.405 1.00 . A A . 535 LYS HG2  1 1 
       10 32484 1 1 165 LYS HG3  H -25.714  -1.530 -32.605 1.00 . A A . 535 LYS HG3  1 1 
       10 32485 1 1 165 LYS HZ1  H -27.100  -0.354 -31.645 1.00 . A A . 535 LYS HZ1  1 1 
       10 32486 1 1 165 LYS HZ2  H -26.928   1.119 -32.358 1.00 . A A . 535 LYS HZ2  1 1 
       10 32487 1 1 165 LYS HZ3  H -28.372   0.683 -31.703 1.00 . A A . 535 LYS HZ3  1 1 
       10 32488 1 1 165 LYS N    N -23.668  -3.153 -32.447 1.00 . A A . 535 LYS N    1 1 
       10 32489 1 1 165 LYS NZ   N -27.562   0.347 -32.205 1.00 . A A . 535 LYS NZ   1 1 
       10 32490 1 1 165 LYS O    O -22.013  -3.659 -34.613 1.00 . A A . 535 LYS O    1 1 
       10 32491 1 1 166 SER C    C -21.297  -6.480 -35.461 1.00 . A A . 536 SER C    1 1 
       10 32492 1 1 166 SER CA   C -22.543  -5.961 -36.190 1.00 . A A . 536 SER CA   1 1 
       10 32493 1 1 166 SER CB   C -22.177  -5.116 -37.410 1.00 . A A . 536 SER CB   1 1 
       10 32494 1 1 166 SER H    H -24.417  -5.570 -35.290 1.00 . A A . 536 SER H    1 1 
       10 32495 1 1 166 SER HA   H -23.073  -6.842 -36.551 1.00 . A A . 536 SER HA   1 1 
       10 32496 1 1 166 SER HB2  H -21.635  -4.229 -37.085 1.00 . A A . 536 SER HB2  1 1 
       10 32497 1 1 166 SER HB3  H -21.545  -5.698 -38.080 1.00 . A A . 536 SER HB3  1 1 
       10 32498 1 1 166 SER HG   H -23.099  -4.180 -38.841 1.00 . A A . 536 SER HG   1 1 
       10 32499 1 1 166 SER N    N -23.466  -5.232 -35.330 1.00 . A A . 536 SER N    1 1 
       10 32500 1 1 166 SER O    O -20.355  -6.927 -36.111 1.00 . A A . 536 SER O    1 1 
       10 32501 1 1 166 SER OG   O -23.352  -4.724 -38.091 1.00 . A A . 536 SER OG   1 1 
       10 32502 1 1 167 GLU C    C -20.542  -8.245 -32.631 1.00 . A A . 537 GLU C    1 1 
       10 32503 1 1 167 GLU CA   C -20.168  -6.935 -33.327 1.00 . A A . 537 GLU CA   1 1 
       10 32504 1 1 167 GLU CB   C -19.749  -5.881 -32.295 1.00 . A A . 537 GLU CB   1 1 
       10 32505 1 1 167 GLU CD   C -17.814  -5.030 -33.687 1.00 . A A . 537 GLU CD   1 1 
       10 32506 1 1 167 GLU CG   C -19.104  -4.660 -32.957 1.00 . A A . 537 GLU CG   1 1 
       10 32507 1 1 167 GLU H    H -22.067  -6.022 -33.635 1.00 . A A . 537 GLU H    1 1 
       10 32508 1 1 167 GLU HA   H -19.319  -7.139 -33.978 1.00 . A A . 537 GLU HA   1 1 
       10 32509 1 1 167 GLU HB2  H -20.624  -5.569 -31.726 1.00 . A A . 537 GLU HB2  1 1 
       10 32510 1 1 167 GLU HB3  H -19.033  -6.327 -31.604 1.00 . A A . 537 GLU HB3  1 1 
       10 32511 1 1 167 GLU HG2  H -19.806  -4.213 -33.661 1.00 . A A . 537 GLU HG2  1 1 
       10 32512 1 1 167 GLU HG3  H -18.872  -3.925 -32.186 1.00 . A A . 537 GLU HG3  1 1 
       10 32513 1 1 167 GLU N    N -21.282  -6.426 -34.124 1.00 . A A . 537 GLU N    1 1 
       10 32514 1 1 167 GLU O    O -19.671  -8.915 -32.078 1.00 . A A . 537 GLU O    1 1 
       10 32515 1 1 167 GLU OE1  O -16.880  -5.506 -33.005 1.00 . A A . 537 GLU OE1  1 1 
       10 32516 1 1 167 GLU OE2  O -17.773  -4.836 -34.922 1.00 . A A . 537 GLU OE2  1 1 
       10 32517 1 1 168 ARG C    C -21.885 -10.074 -30.639 1.00 . A A . 538 ARG C    1 1 
       10 32518 1 1 168 ARG CA   C -22.353  -9.845 -32.078 1.00 . A A . 538 ARG CA   1 1 
       10 32519 1 1 168 ARG CB   C -22.045 -11.039 -32.987 1.00 . A A . 538 ARG CB   1 1 
       10 32520 1 1 168 ARG CD   C -22.370 -12.044 -35.262 1.00 . A A . 538 ARG CD   1 1 
       10 32521 1 1 168 ARG CG   C -22.647 -10.829 -34.377 1.00 . A A . 538 ARG CG   1 1 
       10 32522 1 1 168 ARG CZ   C -22.842 -14.473 -35.243 1.00 . A A . 538 ARG CZ   1 1 
       10 32523 1 1 168 ARG H    H -22.490  -8.000 -33.122 1.00 . A A . 538 ARG H    1 1 
       10 32524 1 1 168 ARG HA   H -23.438  -9.739 -32.035 1.00 . A A . 538 ARG HA   1 1 
       10 32525 1 1 168 ARG HB2  H -20.965 -11.162 -33.071 1.00 . A A . 538 ARG HB2  1 1 
       10 32526 1 1 168 ARG HB3  H -22.472 -11.941 -32.548 1.00 . A A . 538 ARG HB3  1 1 
       10 32527 1 1 168 ARG HD2  H -22.749 -11.842 -36.264 1.00 . A A . 538 ARG HD2  1 1 
       10 32528 1 1 168 ARG HD3  H -21.293 -12.208 -35.316 1.00 . A A . 538 ARG HD3  1 1 
       10 32529 1 1 168 ARG HE   H -23.650 -13.139 -33.956 1.00 . A A . 538 ARG HE   1 1 
       10 32530 1 1 168 ARG HG2  H -23.724 -10.682 -34.289 1.00 . A A . 538 ARG HG2  1 1 
       10 32531 1 1 168 ARG HG3  H -22.202  -9.948 -34.839 1.00 . A A . 538 ARG HG3  1 1 
       10 32532 1 1 168 ARG HH11 H -21.561 -13.883 -36.703 1.00 . A A . 538 ARG HH11 1 1 
       10 32533 1 1 168 ARG HH12 H -21.909 -15.597 -36.658 1.00 . A A . 538 ARG HH12 1 1 
       10 32534 1 1 168 ARG HH21 H -24.083 -15.376 -33.910 1.00 . A A . 538 ARG HH21 1 1 
       10 32535 1 1 168 ARG HH22 H -23.338 -16.441 -35.079 1.00 . A A . 538 ARG HH22 1 1 
       10 32536 1 1 168 ARG N    N -21.829  -8.611 -32.663 1.00 . A A . 538 ARG N    1 1 
       10 32537 1 1 168 ARG NE   N -23.024 -13.249 -34.742 1.00 . A A . 538 ARG NE   1 1 
       10 32538 1 1 168 ARG NH1  N -22.039 -14.667 -36.285 1.00 . A A . 538 ARG NH1  1 1 
       10 32539 1 1 168 ARG NH2  N -23.470 -15.513 -34.701 1.00 . A A . 538 ARG NH2  1 1 
       10 32540 1 1 168 ARG O    O -21.776 -11.219 -30.203 1.00 . A A . 538 ARG O    1 1 
       10 32541 1 1 169 SER C    C -21.777  -8.078 -27.619 1.00 . A A . 539 SER C    1 1 
       10 32542 1 1 169 SER CA   C -21.101  -9.093 -28.535 1.00 . A A . 539 SER CA   1 1 
       10 32543 1 1 169 SER CB   C -19.587  -8.878 -28.528 1.00 . A A . 539 SER CB   1 1 
       10 32544 1 1 169 SER H    H -21.743  -8.077 -30.293 1.00 . A A . 539 SER H    1 1 
       10 32545 1 1 169 SER HA   H -21.309 -10.090 -28.145 1.00 . A A . 539 SER HA   1 1 
       10 32546 1 1 169 SER HB2  H -19.358  -7.879 -28.896 1.00 . A A . 539 SER HB2  1 1 
       10 32547 1 1 169 SER HB3  H -19.219  -8.978 -27.506 1.00 . A A . 539 SER HB3  1 1 
       10 32548 1 1 169 SER HG   H -19.161  -9.644 -30.259 1.00 . A A . 539 SER HG   1 1 
       10 32549 1 1 169 SER N    N -21.607  -8.997 -29.898 1.00 . A A . 539 SER N    1 1 
       10 32550 1 1 169 SER O    O -22.358  -7.097 -28.086 1.00 . A A . 539 SER O    1 1 
       10 32551 1 1 169 SER OG   O -18.945  -9.836 -29.343 1.00 . A A . 539 SER OG   1 1 
       10 32552 1 1 170 SER C    C -21.291  -7.186 -24.168 1.00 . A A . 540 SER C    1 1 
       10 32553 1 1 170 SER CA   C -22.292  -7.492 -25.280 1.00 . A A . 540 SER CA   1 1 
       10 32554 1 1 170 SER CB   C -23.528  -8.196 -24.727 1.00 . A A . 540 SER CB   1 1 
       10 32555 1 1 170 SER H    H -21.190  -9.147 -26.007 1.00 . A A . 540 SER H    1 1 
       10 32556 1 1 170 SER HA   H -22.605  -6.549 -25.727 1.00 . A A . 540 SER HA   1 1 
       10 32557 1 1 170 SER HB2  H -24.210  -8.421 -25.548 1.00 . A A . 540 SER HB2  1 1 
       10 32558 1 1 170 SER HB3  H -23.230  -9.125 -24.241 1.00 . A A . 540 SER HB3  1 1 
       10 32559 1 1 170 SER HG   H -24.963  -7.817 -23.471 1.00 . A A . 540 SER HG   1 1 
       10 32560 1 1 170 SER N    N -21.691  -8.325 -26.310 1.00 . A A . 540 SER N    1 1 
       10 32561 1 1 170 SER O    O -20.342  -7.941 -23.943 1.00 . A A . 540 SER O    1 1 
       10 32562 1 1 170 SER OG   O -24.185  -7.360 -23.800 1.00 . A A . 540 SER OG   1 1 
       10 32563 1 1 171 SER C    C -21.471  -4.757 -21.405 1.00 . A A . 541 SER C    1 1 
       10 32564 1 1 171 SER CA   C -20.662  -5.599 -22.388 1.00 . A A . 541 SER CA   1 1 
       10 32565 1 1 171 SER CB   C -19.528  -4.760 -22.973 1.00 . A A . 541 SER CB   1 1 
       10 32566 1 1 171 SER H    H -22.321  -5.509 -23.699 1.00 . A A . 541 SER H    1 1 
       10 32567 1 1 171 SER HA   H -20.235  -6.451 -21.860 1.00 . A A . 541 SER HA   1 1 
       10 32568 1 1 171 SER HB2  H -18.896  -4.406 -22.159 1.00 . A A . 541 SER HB2  1 1 
       10 32569 1 1 171 SER HB3  H -18.938  -5.374 -23.653 1.00 . A A . 541 SER HB3  1 1 
       10 32570 1 1 171 SER HG   H -20.541  -3.964 -24.430 1.00 . A A . 541 SER HG   1 1 
       10 32571 1 1 171 SER N    N -21.513  -6.071 -23.471 1.00 . A A . 541 SER N    1 1 
       10 32572 1 1 171 SER O    O -22.595  -4.351 -21.702 1.00 . A A . 541 SER O    1 1 
       10 32573 1 1 171 SER OG   O -20.043  -3.646 -23.672 1.00 . A A . 541 SER OG   1 1 
       10 32574 1 1 172 GLY C    C -20.899  -3.557 -17.903 1.00 . A A . 542 GLY C    1 1 
       10 32575 1 1 172 GLY CA   C -21.625  -3.682 -19.237 1.00 . A A . 542 GLY CA   1 1 
       10 32576 1 1 172 GLY H    H -19.984  -4.821 -20.013 1.00 . A A . 542 GLY H    1 1 
       10 32577 1 1 172 GLY HA2  H -21.778  -2.682 -19.642 1.00 . A A . 542 GLY HA2  1 1 
       10 32578 1 1 172 GLY HA3  H -22.599  -4.136 -19.058 1.00 . A A . 542 GLY HA3  1 1 
       10 32579 1 1 172 GLY N    N -20.910  -4.479 -20.225 1.00 . A A . 542 GLY N    1 1 
       10 32580 1 1 172 GLY O    O -19.830  -4.131 -17.709 1.00 . A A . 542 GLY O    1 1 
       10 32581 1 1 173 LEU C    C -21.787  -3.170 -14.583 1.00 . A A . 543 LEU C    1 1 
       10 32582 1 1 173 LEU CA   C -20.942  -2.512 -15.670 1.00 . A A . 543 LEU CA   1 1 
       10 32583 1 1 173 LEU CB   C -20.875  -1.001 -15.426 1.00 . A A . 543 LEU CB   1 1 
       10 32584 1 1 173 LEU CD1  C -19.555  -0.452 -17.534 1.00 . A A . 543 LEU CD1  1 1 
       10 32585 1 1 173 LEU CD2  C -19.675   1.164 -15.662 1.00 . A A . 543 LEU CD2  1 1 
       10 32586 1 1 173 LEU CG   C -19.633  -0.322 -16.014 1.00 . A A . 543 LEU CG   1 1 
       10 32587 1 1 173 LEU H    H -22.403  -2.394 -17.203 1.00 . A A . 543 LEU H    1 1 
       10 32588 1 1 173 LEU HA   H -19.935  -2.921 -15.600 1.00 . A A . 543 LEU HA   1 1 
       10 32589 1 1 173 LEU HB2  H -21.774  -0.530 -15.823 1.00 . A A . 543 LEU HB2  1 1 
       10 32590 1 1 173 LEU HB3  H -20.853  -0.836 -14.349 1.00 . A A . 543 LEU HB3  1 1 
       10 32591 1 1 173 LEU HD11 H -20.480  -0.091 -17.984 1.00 . A A . 543 LEU HD11 1 1 
       10 32592 1 1 173 LEU HD12 H -18.719   0.142 -17.903 1.00 . A A . 543 LEU HD12 1 1 
       10 32593 1 1 173 LEU HD13 H -19.391  -1.494 -17.808 1.00 . A A . 543 LEU HD13 1 1 
       10 32594 1 1 173 LEU HD21 H -19.712   1.283 -14.578 1.00 . A A . 543 LEU HD21 1 1 
       10 32595 1 1 173 LEU HD22 H -18.780   1.658 -16.042 1.00 . A A . 543 LEU HD22 1 1 
       10 32596 1 1 173 LEU HD23 H -20.557   1.623 -16.107 1.00 . A A . 543 LEU HD23 1 1 
       10 32597 1 1 173 LEU HG   H -18.741  -0.760 -15.566 1.00 . A A . 543 LEU HG   1 1 
       10 32598 1 1 173 LEU N    N -21.503  -2.796 -16.984 1.00 . A A . 543 LEU N    1 1 
       10 32599 1 1 173 LEU O    O -23.010  -3.245 -14.695 1.00 . A A . 543 LEU O    1 1 
       10 32600 1 1 174 LEU C    C -21.240  -3.538 -11.115 1.00 . A A . 544 LEU C    1 1 
       10 32601 1 1 174 LEU CA   C -21.754  -4.253 -12.366 1.00 . A A . 544 LEU CA   1 1 
       10 32602 1 1 174 LEU CB   C -21.414  -5.749 -12.283 1.00 . A A . 544 LEU CB   1 1 
       10 32603 1 1 174 LEU CD1  C -23.519  -6.450 -13.491 1.00 . A A . 544 LEU CD1  1 1 
       10 32604 1 1 174 LEU CD2  C -21.368  -6.477 -14.731 1.00 . A A . 544 LEU CD2  1 1 
       10 32605 1 1 174 LEU CG   C -22.016  -6.664 -13.362 1.00 . A A . 544 LEU CG   1 1 
       10 32606 1 1 174 LEU H    H -20.112  -3.570 -13.519 1.00 . A A . 544 LEU H    1 1 
       10 32607 1 1 174 LEU HA   H -22.835  -4.128 -12.421 1.00 . A A . 544 LEU HA   1 1 
       10 32608 1 1 174 LEU HB2  H -20.330  -5.860 -12.302 1.00 . A A . 544 LEU HB2  1 1 
       10 32609 1 1 174 LEU HB3  H -21.768  -6.110 -11.317 1.00 . A A . 544 LEU HB3  1 1 
       10 32610 1 1 174 LEU HD11 H -23.714  -5.464 -13.914 1.00 . A A . 544 LEU HD11 1 1 
       10 32611 1 1 174 LEU HD12 H -23.938  -7.214 -14.146 1.00 . A A . 544 LEU HD12 1 1 
       10 32612 1 1 174 LEU HD13 H -23.987  -6.516 -12.509 1.00 . A A . 544 LEU HD13 1 1 
       10 32613 1 1 174 LEU HD21 H -20.284  -6.535 -14.632 1.00 . A A . 544 LEU HD21 1 1 
       10 32614 1 1 174 LEU HD22 H -21.707  -7.266 -15.403 1.00 . A A . 544 LEU HD22 1 1 
       10 32615 1 1 174 LEU HD23 H -21.650  -5.517 -15.164 1.00 . A A . 544 LEU HD23 1 1 
       10 32616 1 1 174 LEU HG   H -21.841  -7.694 -13.054 1.00 . A A . 544 LEU HG   1 1 
       10 32617 1 1 174 LEU N    N -21.120  -3.644 -13.527 1.00 . A A . 544 LEU N    1 1 
       10 32618 1 1 174 LEU O    O -20.051  -3.221 -11.035 1.00 . A A . 544 LEU O    1 1 
       10 32619 1 1 175 GLU C    C -22.071  -3.251  -7.652 1.00 . A A . 545 GLU C    1 1 
       10 32620 1 1 175 GLU CA   C -21.716  -2.533  -8.949 1.00 . A A . 545 GLU CA   1 1 
       10 32621 1 1 175 GLU CB   C -22.346  -1.140  -9.006 1.00 . A A . 545 GLU CB   1 1 
       10 32622 1 1 175 GLU CD   C -22.555   1.103  -7.895 1.00 . A A . 545 GLU CD   1 1 
       10 32623 1 1 175 GLU CG   C -21.923  -0.287  -7.809 1.00 . A A . 545 GLU CG   1 1 
       10 32624 1 1 175 GLU H    H -23.070  -3.592 -10.214 1.00 . A A . 545 GLU H    1 1 
       10 32625 1 1 175 GLU HA   H -20.634  -2.402  -8.963 1.00 . A A . 545 GLU HA   1 1 
       10 32626 1 1 175 GLU HB2  H -22.036  -0.648  -9.927 1.00 . A A . 545 GLU HB2  1 1 
       10 32627 1 1 175 GLU HB3  H -23.431  -1.238  -9.005 1.00 . A A . 545 GLU HB3  1 1 
       10 32628 1 1 175 GLU HG2  H -22.242  -0.773  -6.888 1.00 . A A . 545 GLU HG2  1 1 
       10 32629 1 1 175 GLU HG3  H -20.838  -0.189  -7.797 1.00 . A A . 545 GLU HG3  1 1 
       10 32630 1 1 175 GLU N    N -22.112  -3.280 -10.137 1.00 . A A . 545 GLU N    1 1 
       10 32631 1 1 175 GLU O    O -23.243  -3.338  -7.282 1.00 . A A . 545 GLU O    1 1 
       10 32632 1 1 175 GLU OE1  O -22.188   1.851  -8.828 1.00 . A A . 545 GLU OE1  1 1 
       10 32633 1 1 175 GLU OE2  O -23.401   1.407  -7.024 1.00 . A A . 545 GLU OE2  1 1 
       10 32634 1 1 176 TRP C    C -19.652  -4.416  -5.119 1.00 . A A . 546 TRP C    1 1 
       10 32635 1 1 176 TRP CA   C -21.093  -4.267  -5.606 1.00 . A A . 546 TRP CA   1 1 
       10 32636 1 1 176 TRP CB   C -21.857  -5.589  -5.514 1.00 . A A . 546 TRP CB   1 1 
       10 32637 1 1 176 TRP CD1  C -20.852  -7.847  -5.017 1.00 . A A . 546 TRP CD1  1 1 
       10 32638 1 1 176 TRP CD2  C -20.522  -7.240  -7.149 1.00 . A A . 546 TRP CD2  1 1 
       10 32639 1 1 176 TRP CE2  C -19.928  -8.523  -6.981 1.00 . A A . 546 TRP CE2  1 1 
       10 32640 1 1 176 TRP CE3  C -20.433  -6.669  -8.435 1.00 . A A . 546 TRP CE3  1 1 
       10 32641 1 1 176 TRP CG   C -21.110  -6.833  -5.874 1.00 . A A . 546 TRP CG   1 1 
       10 32642 1 1 176 TRP CH2  C -19.224  -8.609  -9.287 1.00 . A A . 546 TRP CH2  1 1 
       10 32643 1 1 176 TRP CZ2  C -19.291  -9.201  -8.023 1.00 . A A . 546 TRP CZ2  1 1 
       10 32644 1 1 176 TRP CZ3  C -19.789  -7.342  -9.486 1.00 . A A . 546 TRP CZ3  1 1 
       10 32645 1 1 176 TRP H    H -20.132  -3.774  -7.413 1.00 . A A . 546 TRP H    1 1 
       10 32646 1 1 176 TRP HA   H -21.603  -3.530  -4.986 1.00 . A A . 546 TRP HA   1 1 
       10 32647 1 1 176 TRP HB2  H -22.192  -5.701  -4.483 1.00 . A A . 546 TRP HB2  1 1 
       10 32648 1 1 176 TRP HB3  H -22.749  -5.528  -6.139 1.00 . A A . 546 TRP HB3  1 1 
       10 32649 1 1 176 TRP HD1  H -21.145  -7.886  -3.979 1.00 . A A . 546 TRP HD1  1 1 
       10 32650 1 1 176 TRP HE1  H -19.874  -9.692  -5.195 1.00 . A A . 546 TRP HE1  1 1 
       10 32651 1 1 176 TRP HE3  H -20.868  -5.698  -8.618 1.00 . A A . 546 TRP HE3  1 1 
       10 32652 1 1 176 TRP HH2  H -18.739  -9.125 -10.102 1.00 . A A . 546 TRP HH2  1 1 
       10 32653 1 1 176 TRP HZ2  H -18.854 -10.173  -7.841 1.00 . A A . 546 TRP HZ2  1 1 
       10 32654 1 1 176 TRP HZ3  H -19.728  -6.880 -10.460 1.00 . A A . 546 TRP HZ3  1 1 
       10 32655 1 1 176 TRP N    N -21.040  -3.759  -6.972 1.00 . A A . 546 TRP N    1 1 
       10 32656 1 1 176 TRP NE1  N -20.160  -8.844  -5.662 1.00 . A A . 546 TRP NE1  1 1 
       10 32657 1 1 176 TRP O    O -18.751  -4.561  -5.945 1.00 . A A . 546 TRP O    1 1 
       10 32658 1 1 177 ASP C    C -17.948  -5.069  -1.899 1.00 . A A . 547 ASP C    1 1 
       10 32659 1 1 177 ASP CA   C -18.039  -4.500  -3.312 1.00 . A A . 547 ASP CA   1 1 
       10 32660 1 1 177 ASP CB   C -17.374  -3.126  -3.353 1.00 . A A . 547 ASP CB   1 1 
       10 32661 1 1 177 ASP CG   C -15.915  -3.216  -2.914 1.00 . A A . 547 ASP CG   1 1 
       10 32662 1 1 177 ASP H    H -20.158  -4.278  -3.141 1.00 . A A . 547 ASP H    1 1 
       10 32663 1 1 177 ASP HA   H -17.489  -5.171  -3.973 1.00 . A A . 547 ASP HA   1 1 
       10 32664 1 1 177 ASP HB2  H -17.421  -2.739  -4.371 1.00 . A A . 547 ASP HB2  1 1 
       10 32665 1 1 177 ASP HB3  H -17.914  -2.442  -2.699 1.00 . A A . 547 ASP HB3  1 1 
       10 32666 1 1 177 ASP N    N -19.406  -4.385  -3.807 1.00 . A A . 547 ASP N    1 1 
       10 32667 1 1 177 ASP O    O -18.570  -4.566  -0.965 1.00 . A A . 547 ASP O    1 1 
       10 32668 1 1 177 ASP OD1  O -15.085  -3.627  -3.754 1.00 . A A . 547 ASP OD1  1 1 
       10 32669 1 1 177 ASP OD2  O -15.647  -2.871  -1.741 1.00 . A A . 547 ASP OD2  1 1 
       10 32670 1 1 178 SER C    C -15.457  -7.531  -0.809 1.00 . A A . 548 SER C    1 1 
       10 32671 1 1 178 SER CA   C -16.711  -6.713  -0.511 1.00 . A A . 548 SER CA   1 1 
       10 32672 1 1 178 SER CB   C -17.818  -7.577   0.093 1.00 . A A . 548 SER CB   1 1 
       10 32673 1 1 178 SER H    H -16.782  -6.562  -2.607 1.00 . A A . 548 SER H    1 1 
       10 32674 1 1 178 SER HA   H -16.459  -5.918   0.190 1.00 . A A . 548 SER HA   1 1 
       10 32675 1 1 178 SER HB2  H -18.675  -6.948   0.331 1.00 . A A . 548 SER HB2  1 1 
       10 32676 1 1 178 SER HB3  H -18.120  -8.339  -0.626 1.00 . A A . 548 SER HB3  1 1 
       10 32677 1 1 178 SER HG   H -18.072  -8.716   1.647 1.00 . A A . 548 SER HG   1 1 
       10 32678 1 1 178 SER N    N -17.148  -6.130  -1.770 1.00 . A A . 548 SER N    1 1 
       10 32679 1 1 178 SER O    O -15.289  -8.007  -1.933 1.00 . A A . 548 SER O    1 1 
       10 32680 1 1 178 SER OG   O -17.351  -8.207   1.268 1.00 . A A . 548 SER OG   1 1 
       10 32681 1 1 179 LYS C    C -13.443  -9.795  -0.517 1.00 . A A . 549 LYS C    1 1 
       10 32682 1 1 179 LYS CA   C -13.282  -8.347  -0.054 1.00 . A A . 549 LYS CA   1 1 
       10 32683 1 1 179 LYS CB   C -12.476  -8.264   1.246 1.00 . A A . 549 LYS CB   1 1 
       10 32684 1 1 179 LYS CD   C -10.262  -8.754   2.352 1.00 . A A . 549 LYS CD   1 1 
       10 32685 1 1 179 LYS CE   C -10.919  -9.515   3.505 1.00 . A A . 549 LYS CE   1 1 
       10 32686 1 1 179 LYS CG   C -11.086  -8.874   1.069 1.00 . A A . 549 LYS CG   1 1 
       10 32687 1 1 179 LYS H    H -14.790  -7.370   1.102 1.00 . A A . 549 LYS H    1 1 
       10 32688 1 1 179 LYS HA   H -12.751  -7.799  -0.833 1.00 . A A . 549 LYS HA   1 1 
       10 32689 1 1 179 LYS HB2  H -12.368  -7.217   1.529 1.00 . A A . 549 LYS HB2  1 1 
       10 32690 1 1 179 LYS HB3  H -13.010  -8.794   2.033 1.00 . A A . 549 LYS HB3  1 1 
       10 32691 1 1 179 LYS HD2  H  -9.270  -9.167   2.171 1.00 . A A . 549 LYS HD2  1 1 
       10 32692 1 1 179 LYS HD3  H -10.160  -7.702   2.619 1.00 . A A . 549 LYS HD3  1 1 
       10 32693 1 1 179 LYS HE2  H -11.906  -9.093   3.699 1.00 . A A . 549 LYS HE2  1 1 
       10 32694 1 1 179 LYS HE3  H -11.036 -10.559   3.216 1.00 . A A . 549 LYS HE3  1 1 
       10 32695 1 1 179 LYS HG2  H -11.182  -9.926   0.806 1.00 . A A . 549 LYS HG2  1 1 
       10 32696 1 1 179 LYS HG3  H -10.567  -8.352   0.265 1.00 . A A . 549 LYS HG3  1 1 
       10 32697 1 1 179 LYS HZ1  H  -9.999  -8.467   5.011 1.00 . A A . 549 LYS HZ1  1 1 
       10 32698 1 1 179 LYS HZ2  H -10.562  -9.936   5.484 1.00 . A A . 549 LYS HZ2  1 1 
       10 32699 1 1 179 LYS HZ3  H  -9.196  -9.834   4.574 1.00 . A A . 549 LYS HZ3  1 1 
       10 32700 1 1 179 LYS N    N -14.573  -7.706   0.174 1.00 . A A . 549 LYS N    1 1 
       10 32701 1 1 179 LYS NZ   N -10.109  -9.432   4.735 1.00 . A A . 549 LYS NZ   1 1 
       10 32702 1 1 179 LYS O    O -12.877 -10.193  -1.537 1.00 . A A . 549 LYS O    1 1 
       10 32703 1 1 180 SER C    C -15.463 -12.253  -1.090 1.00 . A A . 550 SER C    1 1 
       10 32704 1 1 180 SER CA   C -14.370 -12.005  -0.054 1.00 . A A . 550 SER CA   1 1 
       10 32705 1 1 180 SER CB   C -14.686 -12.746   1.243 1.00 . A A . 550 SER CB   1 1 
       10 32706 1 1 180 SER H    H -14.701 -10.198   1.028 1.00 . A A . 550 SER H    1 1 
       10 32707 1 1 180 SER HA   H -13.432 -12.394  -0.449 1.00 . A A . 550 SER HA   1 1 
       10 32708 1 1 180 SER HB2  H -15.640 -12.397   1.638 1.00 . A A . 550 SER HB2  1 1 
       10 32709 1 1 180 SER HB3  H -14.757 -13.815   1.042 1.00 . A A . 550 SER HB3  1 1 
       10 32710 1 1 180 SER HG   H -13.885 -12.988   2.995 1.00 . A A . 550 SER HG   1 1 
       10 32711 1 1 180 SER N    N -14.216 -10.584   0.231 1.00 . A A . 550 SER N    1 1 
       10 32712 1 1 180 SER O    O -15.468 -13.292  -1.742 1.00 . A A . 550 SER O    1 1 
       10 32713 1 1 180 SER OG   O -13.670 -12.504   2.195 1.00 . A A . 550 SER OG   1 1 
       10 32714 1 1 181 ASP C    C -17.031 -11.196  -3.620 1.00 . A A . 551 ASP C    1 1 
       10 32715 1 1 181 ASP CA   C -17.491 -11.474  -2.190 1.00 . A A . 551 ASP CA   1 1 
       10 32716 1 1 181 ASP CB   C -18.625 -10.533  -1.798 1.00 . A A . 551 ASP CB   1 1 
       10 32717 1 1 181 ASP CG   C -19.944 -11.021  -2.376 1.00 . A A . 551 ASP CG   1 1 
       10 32718 1 1 181 ASP H    H -16.341 -10.455  -0.712 1.00 . A A . 551 ASP H    1 1 
       10 32719 1 1 181 ASP HA   H -17.876 -12.493  -2.139 1.00 . A A . 551 ASP HA   1 1 
       10 32720 1 1 181 ASP HB2  H -18.707 -10.504  -0.712 1.00 . A A . 551 ASP HB2  1 1 
       10 32721 1 1 181 ASP HB3  H -18.408  -9.532  -2.171 1.00 . A A . 551 ASP HB3  1 1 
       10 32722 1 1 181 ASP N    N -16.391 -11.308  -1.252 1.00 . A A . 551 ASP N    1 1 
       10 32723 1 1 181 ASP O    O -17.493 -11.844  -4.558 1.00 . A A . 551 ASP O    1 1 
       10 32724 1 1 181 ASP OD1  O -20.259 -10.612  -3.514 1.00 . A A . 551 ASP OD1  1 1 
       10 32725 1 1 181 ASP OD2  O -20.621 -11.799  -1.666 1.00 . A A . 551 ASP OD2  1 1 
       10 32726 1 1 182 ALA C    C -14.519 -10.880  -5.541 1.00 . A A . 552 ALA C    1 1 
       10 32727 1 1 182 ALA CA   C -15.598  -9.891  -5.099 1.00 . A A . 552 ALA CA   1 1 
       10 32728 1 1 182 ALA CB   C -15.059  -8.462  -5.063 1.00 . A A . 552 ALA CB   1 1 
       10 32729 1 1 182 ALA H    H -15.774  -9.719  -2.991 1.00 . A A . 552 ALA H    1 1 
       10 32730 1 1 182 ALA HA   H -16.416  -9.931  -5.818 1.00 . A A . 552 ALA HA   1 1 
       10 32731 1 1 182 ALA HB1  H -14.232  -8.396  -4.356 1.00 . A A . 552 ALA HB1  1 1 
       10 32732 1 1 182 ALA HB2  H -14.704  -8.184  -6.056 1.00 . A A . 552 ALA HB2  1 1 
       10 32733 1 1 182 ALA HB3  H -15.853  -7.779  -4.764 1.00 . A A . 552 ALA HB3  1 1 
       10 32734 1 1 182 ALA N    N -16.118 -10.234  -3.788 1.00 . A A . 552 ALA N    1 1 
       10 32735 1 1 182 ALA O    O -14.393 -11.138  -6.737 1.00 . A A . 552 ALA O    1 1 
       10 32736 1 1 183 LEU C    C -13.279 -13.758  -5.344 1.00 . A A . 553 LEU C    1 1 
       10 32737 1 1 183 LEU CA   C -12.695 -12.386  -4.991 1.00 . A A . 553 LEU CA   1 1 
       10 32738 1 1 183 LEU CB   C -11.655 -12.478  -3.868 1.00 . A A . 553 LEU CB   1 1 
       10 32739 1 1 183 LEU CD1  C  -9.781 -12.918  -5.518 1.00 . A A . 553 LEU CD1  1 1 
       10 32740 1 1 183 LEU CD2  C  -9.458 -13.416  -3.122 1.00 . A A . 553 LEU CD2  1 1 
       10 32741 1 1 183 LEU CG   C -10.484 -13.394  -4.249 1.00 . A A . 553 LEU CG   1 1 
       10 32742 1 1 183 LEU H    H -13.851 -11.208  -3.633 1.00 . A A . 553 LEU H    1 1 
       10 32743 1 1 183 LEU HA   H -12.202 -11.992  -5.879 1.00 . A A . 553 LEU HA   1 1 
       10 32744 1 1 183 LEU HB2  H -11.270 -11.479  -3.660 1.00 . A A . 553 LEU HB2  1 1 
       10 32745 1 1 183 LEU HB3  H -12.132 -12.866  -2.968 1.00 . A A . 553 LEU HB3  1 1 
       10 32746 1 1 183 LEU HD11 H -10.454 -13.000  -6.372 1.00 . A A . 553 LEU HD11 1 1 
       10 32747 1 1 183 LEU HD12 H  -9.456 -11.885  -5.396 1.00 . A A . 553 LEU HD12 1 1 
       10 32748 1 1 183 LEU HD13 H  -8.914 -13.552  -5.703 1.00 . A A . 553 LEU HD13 1 1 
       10 32749 1 1 183 LEU HD21 H  -8.681 -14.145  -3.352 1.00 . A A . 553 LEU HD21 1 1 
       10 32750 1 1 183 LEU HD22 H  -9.005 -12.429  -3.027 1.00 . A A . 553 LEU HD22 1 1 
       10 32751 1 1 183 LEU HD23 H  -9.947 -13.689  -2.187 1.00 . A A . 553 LEU HD23 1 1 
       10 32752 1 1 183 LEU HG   H -10.851 -14.409  -4.407 1.00 . A A . 553 LEU HG   1 1 
       10 32753 1 1 183 LEU N    N -13.740 -11.443  -4.609 1.00 . A A . 553 LEU N    1 1 
       10 32754 1 1 183 LEU O    O -12.711 -14.472  -6.167 1.00 . A A . 553 LEU O    1 1 
       10 32755 1 1 184 GLU C    C -15.771 -15.323  -6.394 1.00 . A A . 554 GLU C    1 1 
       10 32756 1 1 184 GLU CA   C -15.048 -15.413  -5.052 1.00 . A A . 554 GLU CA   1 1 
       10 32757 1 1 184 GLU CB   C -16.028 -15.788  -3.938 1.00 . A A . 554 GLU CB   1 1 
       10 32758 1 1 184 GLU CD   C -16.169 -16.547  -1.510 1.00 . A A . 554 GLU CD   1 1 
       10 32759 1 1 184 GLU CG   C -15.254 -16.236  -2.697 1.00 . A A . 554 GLU CG   1 1 
       10 32760 1 1 184 GLU H    H -14.836 -13.544  -4.045 1.00 . A A . 554 GLU H    1 1 
       10 32761 1 1 184 GLU HA   H -14.289 -16.191  -5.126 1.00 . A A . 554 GLU HA   1 1 
       10 32762 1 1 184 GLU HB2  H -16.657 -14.928  -3.704 1.00 . A A . 554 GLU HB2  1 1 
       10 32763 1 1 184 GLU HB3  H -16.656 -16.612  -4.278 1.00 . A A . 554 GLU HB3  1 1 
       10 32764 1 1 184 GLU HG2  H -14.694 -17.136  -2.950 1.00 . A A . 554 GLU HG2  1 1 
       10 32765 1 1 184 GLU HG3  H -14.544 -15.461  -2.410 1.00 . A A . 554 GLU HG3  1 1 
       10 32766 1 1 184 GLU N    N -14.408 -14.141  -4.738 1.00 . A A . 554 GLU N    1 1 
       10 32767 1 1 184 GLU O    O -15.734 -16.267  -7.184 1.00 . A A . 554 GLU O    1 1 
       10 32768 1 1 184 GLU OE1  O -17.378 -16.228  -1.585 1.00 . A A . 554 GLU OE1  1 1 
       10 32769 1 1 184 GLU OE2  O -15.640 -17.111  -0.528 1.00 . A A . 554 GLU OE2  1 1 
       10 32770 1 1 185 THR C    C -16.120 -13.898  -9.050 1.00 . A A . 555 THR C    1 1 
       10 32771 1 1 185 THR CA   C -17.131 -14.005  -7.919 1.00 . A A . 555 THR CA   1 1 
       10 32772 1 1 185 THR CB   C -18.024 -12.764  -7.854 1.00 . A A . 555 THR CB   1 1 
       10 32773 1 1 185 THR CG2  C -18.863 -12.635  -9.125 1.00 . A A . 555 THR CG2  1 1 
       10 32774 1 1 185 THR H    H -16.445 -13.444  -5.977 1.00 . A A . 555 THR H    1 1 
       10 32775 1 1 185 THR HA   H -17.764 -14.873  -8.103 1.00 . A A . 555 THR HA   1 1 
       10 32776 1 1 185 THR HB   H -17.403 -11.874  -7.739 1.00 . A A . 555 THR HB   1 1 
       10 32777 1 1 185 THR HG1  H -18.404 -12.667  -5.953 1.00 . A A . 555 THR HG1  1 1 
       10 32778 1 1 185 THR HG21 H -19.403 -13.564  -9.306 1.00 . A A . 555 THR HG21 1 1 
       10 32779 1 1 185 THR HG22 H -19.581 -11.822  -9.012 1.00 . A A . 555 THR HG22 1 1 
       10 32780 1 1 185 THR HG23 H -18.216 -12.420  -9.975 1.00 . A A . 555 THR HG23 1 1 
       10 32781 1 1 185 THR N    N -16.429 -14.190  -6.657 1.00 . A A . 555 THR N    1 1 
       10 32782 1 1 185 THR O    O -16.364 -14.396 -10.143 1.00 . A A . 555 THR O    1 1 
       10 32783 1 1 185 THR OG1  O -18.899 -12.856  -6.753 1.00 . A A . 555 THR OG1  1 1 
       10 32784 1 1 186 LEU C    C -13.387 -14.547 -10.124 1.00 . A A . 556 LEU C    1 1 
       10 32785 1 1 186 LEU CA   C -13.918 -13.155  -9.790 1.00 . A A . 556 LEU CA   1 1 
       10 32786 1 1 186 LEU CB   C -12.806 -12.282  -9.198 1.00 . A A . 556 LEU CB   1 1 
       10 32787 1 1 186 LEU CD1  C -11.797 -11.649 -11.418 1.00 . A A . 556 LEU CD1  1 1 
       10 32788 1 1 186 LEU CD2  C -10.471 -11.441  -9.322 1.00 . A A . 556 LEU CD2  1 1 
       10 32789 1 1 186 LEU CG   C -11.533 -12.265 -10.047 1.00 . A A . 556 LEU CG   1 1 
       10 32790 1 1 186 LEU H    H -14.828 -12.821  -7.901 1.00 . A A . 556 LEU H    1 1 
       10 32791 1 1 186 LEU HA   H -14.310 -12.695 -10.697 1.00 . A A . 556 LEU HA   1 1 
       10 32792 1 1 186 LEU HB2  H -13.176 -11.263  -9.085 1.00 . A A . 556 LEU HB2  1 1 
       10 32793 1 1 186 LEU HB3  H -12.552 -12.671  -8.212 1.00 . A A . 556 LEU HB3  1 1 
       10 32794 1 1 186 LEU HD11 H -12.195 -10.642 -11.296 1.00 . A A . 556 LEU HD11 1 1 
       10 32795 1 1 186 LEU HD12 H -10.862 -11.605 -11.976 1.00 . A A . 556 LEU HD12 1 1 
       10 32796 1 1 186 LEU HD13 H -12.512 -12.265 -11.963 1.00 . A A . 556 LEU HD13 1 1 
       10 32797 1 1 186 LEU HD21 H -10.840 -10.431  -9.150 1.00 . A A . 556 LEU HD21 1 1 
       10 32798 1 1 186 LEU HD22 H -10.236 -11.910  -8.367 1.00 . A A . 556 LEU HD22 1 1 
       10 32799 1 1 186 LEU HD23 H  -9.565 -11.402  -9.927 1.00 . A A . 556 LEU HD23 1 1 
       10 32800 1 1 186 LEU HG   H -11.160 -13.282 -10.175 1.00 . A A . 556 LEU HG   1 1 
       10 32801 1 1 186 LEU N    N -14.976 -13.256  -8.800 1.00 . A A . 556 LEU N    1 1 
       10 32802 1 1 186 LEU O    O -13.135 -14.856 -11.289 1.00 . A A . 556 LEU O    1 1 
       10 32803 1 1 187 GLY C    C -13.427 -17.706  -9.981 1.00 . A A . 557 GLY C    1 1 
       10 32804 1 1 187 GLY CA   C -12.581 -16.680  -9.234 1.00 . A A . 557 GLY CA   1 1 
       10 32805 1 1 187 GLY H    H -13.526 -15.105  -8.174 1.00 . A A . 557 GLY H    1 1 
       10 32806 1 1 187 GLY HA2  H -11.635 -16.554  -9.762 1.00 . A A . 557 GLY HA2  1 1 
       10 32807 1 1 187 GLY HA3  H -12.371 -17.061  -8.235 1.00 . A A . 557 GLY HA3  1 1 
       10 32808 1 1 187 GLY N    N -13.220 -15.384  -9.095 1.00 . A A . 557 GLY N    1 1 
       10 32809 1 1 187 GLY O    O -12.864 -18.651 -10.527 1.00 . A A . 557 GLY O    1 1 
       10 32810 1 1 188 PHE C    C -16.422 -17.913 -11.859 1.00 . A A . 558 PHE C    1 1 
       10 32811 1 1 188 PHE CA   C -15.604 -18.514 -10.716 1.00 . A A . 558 PHE CA   1 1 
       10 32812 1 1 188 PHE CB   C -16.523 -19.205  -9.709 1.00 . A A . 558 PHE CB   1 1 
       10 32813 1 1 188 PHE CD1  C -14.844 -20.281  -8.141 1.00 . A A . 558 PHE CD1  1 1 
       10 32814 1 1 188 PHE CD2  C -16.462 -21.687  -9.271 1.00 . A A . 558 PHE CD2  1 1 
       10 32815 1 1 188 PHE CE1  C -14.316 -21.408  -7.500 1.00 . A A . 558 PHE CE1  1 1 
       10 32816 1 1 188 PHE CE2  C -15.932 -22.815  -8.632 1.00 . A A . 558 PHE CE2  1 1 
       10 32817 1 1 188 PHE CG   C -15.925 -20.414  -9.022 1.00 . A A . 558 PHE CG   1 1 
       10 32818 1 1 188 PHE CZ   C -14.859 -22.676  -7.743 1.00 . A A . 558 PHE CZ   1 1 
       10 32819 1 1 188 PHE H    H -15.187 -16.764  -9.555 1.00 . A A . 558 PHE H    1 1 
       10 32820 1 1 188 PHE HA   H -14.974 -19.283 -11.164 1.00 . A A . 558 PHE HA   1 1 
       10 32821 1 1 188 PHE HB2  H -16.831 -18.482  -8.952 1.00 . A A . 558 PHE HB2  1 1 
       10 32822 1 1 188 PHE HB3  H -17.416 -19.537 -10.239 1.00 . A A . 558 PHE HB3  1 1 
       10 32823 1 1 188 PHE HD1  H -14.414 -19.308  -7.948 1.00 . A A . 558 PHE HD1  1 1 
       10 32824 1 1 188 PHE HD2  H -17.289 -21.801  -9.956 1.00 . A A . 558 PHE HD2  1 1 
       10 32825 1 1 188 PHE HE1  H -13.485 -21.299  -6.818 1.00 . A A . 558 PHE HE1  1 1 
       10 32826 1 1 188 PHE HE2  H -16.351 -23.792  -8.825 1.00 . A A . 558 PHE HE2  1 1 
       10 32827 1 1 188 PHE HZ   H -14.451 -23.544  -7.248 1.00 . A A . 558 PHE HZ   1 1 
       10 32828 1 1 188 PHE N    N -14.755 -17.547 -10.024 1.00 . A A . 558 PHE N    1 1 
       10 32829 1 1 188 PHE O    O -16.859 -18.664 -12.727 1.00 . A A . 558 PHE O    1 1 
       10 32830 1 1 189 LEU C    C -16.582 -15.490 -14.110 1.00 . A A . 559 LEU C    1 1 
       10 32831 1 1 189 LEU CA   C -17.445 -15.987 -12.950 1.00 . A A . 559 LEU CA   1 1 
       10 32832 1 1 189 LEU CB   C -18.297 -14.856 -12.362 1.00 . A A . 559 LEU CB   1 1 
       10 32833 1 1 189 LEU CD1  C -20.294 -15.328 -13.853 1.00 . A A . 559 LEU CD1  1 1 
       10 32834 1 1 189 LEU CD2  C -20.076 -13.148 -12.686 1.00 . A A . 559 LEU CD2  1 1 
       10 32835 1 1 189 LEU CG   C -19.300 -14.273 -13.365 1.00 . A A . 559 LEU CG   1 1 
       10 32836 1 1 189 LEU H    H -16.270 -15.997 -11.168 1.00 . A A . 559 LEU H    1 1 
       10 32837 1 1 189 LEU HA   H -18.118 -16.751 -13.338 1.00 . A A . 559 LEU HA   1 1 
       10 32838 1 1 189 LEU HB2  H -18.838 -15.240 -11.497 1.00 . A A . 559 LEU HB2  1 1 
       10 32839 1 1 189 LEU HB3  H -17.639 -14.051 -12.036 1.00 . A A . 559 LEU HB3  1 1 
       10 32840 1 1 189 LEU HD11 H -20.818 -15.758 -12.998 1.00 . A A . 559 LEU HD11 1 1 
       10 32841 1 1 189 LEU HD12 H -21.020 -14.863 -14.521 1.00 . A A . 559 LEU HD12 1 1 
       10 32842 1 1 189 LEU HD13 H -19.773 -16.115 -14.396 1.00 . A A . 559 LEU HD13 1 1 
       10 32843 1 1 189 LEU HD21 H -20.781 -12.716 -13.396 1.00 . A A . 559 LEU HD21 1 1 
       10 32844 1 1 189 LEU HD22 H -20.618 -13.544 -11.827 1.00 . A A . 559 LEU HD22 1 1 
       10 32845 1 1 189 LEU HD23 H -19.379 -12.379 -12.355 1.00 . A A . 559 LEU HD23 1 1 
       10 32846 1 1 189 LEU HG   H -18.768 -13.859 -14.221 1.00 . A A . 559 LEU HG   1 1 
       10 32847 1 1 189 LEU N    N -16.643 -16.594 -11.892 1.00 . A A . 559 LEU N    1 1 
       10 32848 1 1 189 LEU O    O -17.077 -15.355 -15.228 1.00 . A A . 559 LEU O    1 1 
       10 32849 1 1 190 ASN C    C -14.060 -15.913 -15.851 1.00 . A A . 560 ASN C    1 1 
       10 32850 1 1 190 ASN CA   C -14.423 -14.742 -14.934 1.00 . A A . 560 ASN CA   1 1 
       10 32851 1 1 190 ASN CB   C -13.195 -14.078 -14.309 1.00 . A A . 560 ASN CB   1 1 
       10 32852 1 1 190 ASN CG   C -12.327 -13.351 -15.328 1.00 . A A . 560 ASN CG   1 1 
       10 32853 1 1 190 ASN H    H -14.906 -15.330 -12.947 1.00 . A A . 560 ASN H    1 1 
       10 32854 1 1 190 ASN HA   H -14.961 -13.996 -15.519 1.00 . A A . 560 ASN HA   1 1 
       10 32855 1 1 190 ASN HB2  H -13.525 -13.351 -13.566 1.00 . A A . 560 ASN HB2  1 1 
       10 32856 1 1 190 ASN HB3  H -12.600 -14.836 -13.801 1.00 . A A . 560 ASN HB3  1 1 
       10 32857 1 1 190 ASN HD21 H -10.861 -13.070 -13.946 1.00 . A A . 560 ASN HD21 1 1 
       10 32858 1 1 190 ASN HD22 H -10.537 -12.425 -15.545 1.00 . A A . 560 ASN HD22 1 1 
       10 32859 1 1 190 ASN N    N -15.295 -15.214 -13.872 1.00 . A A . 560 ASN N    1 1 
       10 32860 1 1 190 ASN ND2  N -11.145 -12.914 -14.903 1.00 . A A . 560 ASN ND2  1 1 
       10 32861 1 1 190 ASN O    O -13.754 -17.002 -15.367 1.00 . A A . 560 ASN O    1 1 
       10 32862 1 1 190 ASN OD1  O -12.704 -13.181 -16.485 1.00 . A A . 560 ASN OD1  1 1 
       10 32863 1 1 191 HIS C    C -14.723 -17.956 -17.997 1.00 . A A . 561 HIS C    1 1 
       10 32864 1 1 191 HIS CA   C -13.848 -16.712 -18.179 1.00 . A A . 561 HIS CA   1 1 
       10 32865 1 1 191 HIS CB   C -12.356 -17.046 -18.241 1.00 . A A . 561 HIS CB   1 1 
       10 32866 1 1 191 HIS CD2  C -10.418 -15.433 -17.849 1.00 . A A . 561 HIS CD2  1 1 
       10 32867 1 1 191 HIS CE1  C -10.719 -14.071 -19.556 1.00 . A A . 561 HIS CE1  1 1 
       10 32868 1 1 191 HIS CG   C -11.504 -15.849 -18.565 1.00 . A A . 561 HIS CG   1 1 
       10 32869 1 1 191 HIS H    H -14.302 -14.753 -17.498 1.00 . A A . 561 HIS H    1 1 
       10 32870 1 1 191 HIS HA   H -14.121 -16.280 -19.143 1.00 . A A . 561 HIS HA   1 1 
       10 32871 1 1 191 HIS HB2  H -12.038 -17.463 -17.286 1.00 . A A . 561 HIS HB2  1 1 
       10 32872 1 1 191 HIS HB3  H -12.196 -17.800 -19.012 1.00 . A A . 561 HIS HB3  1 1 
       10 32873 1 1 191 HIS HD2  H -10.016 -15.895 -16.960 1.00 . A A . 561 HIS HD2  1 1 
       10 32874 1 1 191 HIS HE1  H -10.583 -13.249 -20.242 1.00 . A A . 561 HIS HE1  1 1 
       10 32875 1 1 191 HIS HE2  H  -9.134 -13.766 -18.212 1.00 . A A . 561 HIS HE2  1 1 
       10 32876 1 1 191 HIS N    N -14.095 -15.686 -17.171 1.00 . A A . 561 HIS N    1 1 
       10 32877 1 1 191 HIS ND1  N -11.698 -14.987 -19.650 1.00 . A A . 561 HIS ND1  1 1 
       10 32878 1 1 191 HIS NE2  N  -9.936 -14.314 -18.488 1.00 . A A . 561 HIS NE2  1 1 
       10 32879 1 1 191 HIS O    O -14.331 -19.052 -18.395 1.00 . A A . 561 HIS O    1 1 
       10 32880 1 1 192 TYR C    C -17.590 -19.338 -18.363 1.00 . A A . 562 TYR C    1 1 
       10 32881 1 1 192 TYR CA   C -16.815 -18.902 -17.118 1.00 . A A . 562 TYR CA   1 1 
       10 32882 1 1 192 TYR CB   C -17.759 -18.524 -15.980 1.00 . A A . 562 TYR CB   1 1 
       10 32883 1 1 192 TYR CD1  C -17.914 -20.703 -14.723 1.00 . A A . 562 TYR CD1  1 1 
       10 32884 1 1 192 TYR CD2  C -19.942 -19.761 -15.682 1.00 . A A . 562 TYR CD2  1 1 
       10 32885 1 1 192 TYR CE1  C -18.651 -21.786 -14.220 1.00 . A A . 562 TYR CE1  1 1 
       10 32886 1 1 192 TYR CE2  C -20.683 -20.845 -15.185 1.00 . A A . 562 TYR CE2  1 1 
       10 32887 1 1 192 TYR CG   C -18.559 -19.691 -15.450 1.00 . A A . 562 TYR CG   1 1 
       10 32888 1 1 192 TYR CZ   C -20.041 -21.860 -14.448 1.00 . A A . 562 TYR CZ   1 1 
       10 32889 1 1 192 TYR H    H -16.191 -16.871 -17.107 1.00 . A A . 562 TYR H    1 1 
       10 32890 1 1 192 TYR HA   H -16.213 -19.747 -16.785 1.00 . A A . 562 TYR HA   1 1 
       10 32891 1 1 192 TYR HB2  H -17.166 -18.119 -15.160 1.00 . A A . 562 TYR HB2  1 1 
       10 32892 1 1 192 TYR HB3  H -18.442 -17.749 -16.323 1.00 . A A . 562 TYR HB3  1 1 
       10 32893 1 1 192 TYR HD1  H -16.851 -20.649 -14.547 1.00 . A A . 562 TYR HD1  1 1 
       10 32894 1 1 192 TYR HD2  H -20.435 -18.982 -16.244 1.00 . A A . 562 TYR HD2  1 1 
       10 32895 1 1 192 TYR HE1  H -18.154 -22.565 -13.660 1.00 . A A . 562 TYR HE1  1 1 
       10 32896 1 1 192 TYR HE2  H -21.745 -20.904 -15.373 1.00 . A A . 562 TYR HE2  1 1 
       10 32897 1 1 192 TYR HH   H -21.692 -22.860 -14.164 1.00 . A A . 562 TYR HH   1 1 
       10 32898 1 1 192 TYR N    N -15.906 -17.797 -17.395 1.00 . A A . 562 TYR N    1 1 
       10 32899 1 1 192 TYR O    O -17.842 -18.534 -19.262 1.00 . A A . 562 TYR O    1 1 
       10 32900 1 1 192 TYR OH   O -20.755 -22.911 -13.957 1.00 . A A . 562 TYR OH   1 1 
       10 32901 1 1 193 GLN C    C -20.183 -21.373 -19.104 1.00 . A A . 563 GLN C    1 1 
       10 32902 1 1 193 GLN CA   C -18.713 -21.231 -19.495 1.00 . A A . 563 GLN CA   1 1 
       10 32903 1 1 193 GLN CB   C -18.110 -22.589 -19.859 1.00 . A A . 563 GLN CB   1 1 
       10 32904 1 1 193 GLN CD   C -16.094 -23.747 -20.851 1.00 . A A . 563 GLN CD   1 1 
       10 32905 1 1 193 GLN CG   C -16.722 -22.411 -20.479 1.00 . A A . 563 GLN CG   1 1 
       10 32906 1 1 193 GLN H    H -17.727 -21.215 -17.626 1.00 . A A . 563 GLN H    1 1 
       10 32907 1 1 193 GLN HA   H -18.659 -20.585 -20.371 1.00 . A A . 563 GLN HA   1 1 
       10 32908 1 1 193 GLN HB2  H -18.045 -23.208 -18.965 1.00 . A A . 563 GLN HB2  1 1 
       10 32909 1 1 193 GLN HB3  H -18.759 -23.078 -20.585 1.00 . A A . 563 GLN HB3  1 1 
       10 32910 1 1 193 GLN HE21 H -14.426 -22.818 -21.553 1.00 . A A . 563 GLN HE21 1 1 
       10 32911 1 1 193 GLN HE22 H -14.429 -24.566 -21.670 1.00 . A A . 563 GLN HE22 1 1 
       10 32912 1 1 193 GLN HG2  H -16.803 -21.801 -21.379 1.00 . A A . 563 GLN HG2  1 1 
       10 32913 1 1 193 GLN HG3  H -16.071 -21.901 -19.769 1.00 . A A . 563 GLN HG3  1 1 
       10 32914 1 1 193 GLN N    N -17.964 -20.619 -18.406 1.00 . A A . 563 GLN N    1 1 
       10 32915 1 1 193 GLN NE2  N -14.884 -23.706 -21.401 1.00 . A A . 563 GLN NE2  1 1 
       10 32916 1 1 193 GLN O    O -20.488 -21.771 -17.983 1.00 . A A . 563 GLN O    1 1 
       10 32917 1 1 193 GLN OE1  O -16.679 -24.808 -20.650 1.00 . A A . 563 GLN OE1  1 1 
       10 32918 1 1 194 MET C    C -23.028 -22.441 -19.422 1.00 . A A . 564 MET C    1 1 
       10 32919 1 1 194 MET CA   C -22.523 -21.034 -19.748 1.00 . A A . 564 MET CA   1 1 
       10 32920 1 1 194 MET CB   C -23.274 -20.473 -20.958 1.00 . A A . 564 MET CB   1 1 
       10 32921 1 1 194 MET CE   C -26.423 -17.731 -21.007 1.00 . A A . 564 MET CE   1 1 
       10 32922 1 1 194 MET CG   C -24.480 -19.637 -20.527 1.00 . A A . 564 MET CG   1 1 
       10 32923 1 1 194 MET H    H -20.789 -20.777 -20.950 1.00 . A A . 564 MET H    1 1 
       10 32924 1 1 194 MET HA   H -22.705 -20.385 -18.890 1.00 . A A . 564 MET HA   1 1 
       10 32925 1 1 194 MET HB2  H -22.605 -19.827 -21.530 1.00 . A A . 564 MET HB2  1 1 
       10 32926 1 1 194 MET HB3  H -23.599 -21.289 -21.604 1.00 . A A . 564 MET HB3  1 1 
       10 32927 1 1 194 MET HE1  H -27.095 -18.298 -20.364 1.00 . A A . 564 MET HE1  1 1 
       10 32928 1 1 194 MET HE2  H -25.815 -17.058 -20.402 1.00 . A A . 564 MET HE2  1 1 
       10 32929 1 1 194 MET HE3  H -27.006 -17.142 -21.716 1.00 . A A . 564 MET HE3  1 1 
       10 32930 1 1 194 MET HG2  H -25.180 -20.269 -19.981 1.00 . A A . 564 MET HG2  1 1 
       10 32931 1 1 194 MET HG3  H -24.126 -18.848 -19.864 1.00 . A A . 564 MET HG3  1 1 
       10 32932 1 1 194 MET N    N -21.094 -21.043 -20.025 1.00 . A A . 564 MET N    1 1 
       10 32933 1 1 194 MET O    O -22.308 -23.423 -19.602 1.00 . A A . 564 MET O    1 1 
       10 32934 1 1 194 MET SD   S -25.347 -18.865 -21.916 1.00 . A A . 564 MET SD   1 1 
       10 32935 1 1 195 LYS C    C -25.280 -24.715 -19.651 1.00 . A A . 565 LYS C    1 1 
       10 32936 1 1 195 LYS CA   C -24.859 -23.797 -18.500 1.00 . A A . 565 LYS CA   1 1 
       10 32937 1 1 195 LYS CB   C -26.004 -23.527 -17.519 1.00 . A A . 565 LYS CB   1 1 
       10 32938 1 1 195 LYS CD   C -28.296 -22.541 -17.183 1.00 . A A . 565 LYS CD   1 1 
       10 32939 1 1 195 LYS CE   C -27.831 -21.822 -15.912 1.00 . A A . 565 LYS CE   1 1 
       10 32940 1 1 195 LYS CG   C -27.136 -22.719 -18.162 1.00 . A A . 565 LYS CG   1 1 
       10 32941 1 1 195 LYS H    H -24.832 -21.704 -18.859 1.00 . A A . 565 LYS H    1 1 
       10 32942 1 1 195 LYS HA   H -24.084 -24.331 -17.949 1.00 . A A . 565 LYS HA   1 1 
       10 32943 1 1 195 LYS HB2  H -26.397 -24.479 -17.161 1.00 . A A . 565 LYS HB2  1 1 
       10 32944 1 1 195 LYS HB3  H -25.603 -22.974 -16.669 1.00 . A A . 565 LYS HB3  1 1 
       10 32945 1 1 195 LYS HD2  H -29.080 -21.953 -17.661 1.00 . A A . 565 LYS HD2  1 1 
       10 32946 1 1 195 LYS HD3  H -28.699 -23.519 -16.918 1.00 . A A . 565 LYS HD3  1 1 
       10 32947 1 1 195 LYS HE2  H -27.048 -22.411 -15.437 1.00 . A A . 565 LYS HE2  1 1 
       10 32948 1 1 195 LYS HE3  H -27.425 -20.848 -16.183 1.00 . A A . 565 LYS HE3  1 1 
       10 32949 1 1 195 LYS HG2  H -26.764 -21.737 -18.457 1.00 . A A . 565 LYS HG2  1 1 
       10 32950 1 1 195 LYS HG3  H -27.498 -23.242 -19.047 1.00 . A A . 565 LYS HG3  1 1 
       10 32951 1 1 195 LYS HZ1  H -28.606 -21.183 -14.129 1.00 . A A . 565 LYS HZ1  1 1 
       10 32952 1 1 195 LYS HZ2  H -29.666 -21.083 -15.387 1.00 . A A . 565 LYS HZ2  1 1 
       10 32953 1 1 195 LYS HZ3  H -29.326 -22.544 -14.707 1.00 . A A . 565 LYS HZ3  1 1 
       10 32954 1 1 195 LYS N    N -24.271 -22.539 -18.941 1.00 . A A . 565 LYS N    1 1 
       10 32955 1 1 195 LYS NZ   N -28.943 -21.645 -14.960 1.00 . A A . 565 LYS NZ   1 1 
       10 32956 1 1 195 LYS O    O -26.066 -25.638 -19.441 1.00 . A A . 565 LYS O    1 1 
       10 32957 1 1 196 ASN C    C -24.399 -26.712 -21.804 1.00 . A A . 566 ASN C    1 1 
       10 32958 1 1 196 ASN CA   C -25.070 -25.343 -22.002 1.00 . A A . 566 ASN CA   1 1 
       10 32959 1 1 196 ASN CB   C -24.695 -24.645 -23.317 1.00 . A A . 566 ASN CB   1 1 
       10 32960 1 1 196 ASN CG   C -23.254 -24.151 -23.398 1.00 . A A . 566 ASN CG   1 1 
       10 32961 1 1 196 ASN H    H -24.155 -23.696 -21.009 1.00 . A A . 566 ASN H    1 1 
       10 32962 1 1 196 ASN HA   H -26.148 -25.504 -22.025 1.00 . A A . 566 ASN HA   1 1 
       10 32963 1 1 196 ASN HB2  H -24.882 -25.322 -24.151 1.00 . A A . 566 ASN HB2  1 1 
       10 32964 1 1 196 ASN HB3  H -25.347 -23.781 -23.444 1.00 . A A . 566 ASN HB3  1 1 
       10 32965 1 1 196 ASN HD21 H -23.677 -23.101 -25.086 1.00 . A A . 566 ASN HD21 1 1 
       10 32966 1 1 196 ASN HD22 H -22.023 -22.996 -24.526 1.00 . A A . 566 ASN HD22 1 1 
       10 32967 1 1 196 ASN N    N -24.774 -24.481 -20.867 1.00 . A A . 566 ASN N    1 1 
       10 32968 1 1 196 ASN ND2  N -22.962 -23.354 -24.419 1.00 . A A . 566 ASN ND2  1 1 
       10 32969 1 1 196 ASN O    O -23.311 -26.797 -21.233 1.00 . A A . 566 ASN O    1 1 
       10 32970 1 1 196 ASN OD1  O -22.412 -24.468 -22.566 1.00 . A A . 566 ASN OD1  1 1 
       10 32971 1 1 197 PRO C    C -23.416 -29.639 -22.755 1.00 . A A . 567 PRO C    1 1 
       10 32972 1 1 197 PRO CA   C -24.634 -29.160 -21.961 1.00 . A A . 567 PRO CA   1 1 
       10 32973 1 1 197 PRO CB   C -25.862 -30.000 -22.315 1.00 . A A . 567 PRO CB   1 1 
       10 32974 1 1 197 PRO CD   C -26.239 -27.779 -23.082 1.00 . A A . 567 PRO CD   1 1 
       10 32975 1 1 197 PRO CG   C -26.471 -29.230 -23.486 1.00 . A A . 567 PRO CG   1 1 
       10 32976 1 1 197 PRO HA   H -24.420 -29.256 -20.897 1.00 . A A . 567 PRO HA   1 1 
       10 32977 1 1 197 PRO HB2  H -25.597 -31.020 -22.591 1.00 . A A . 567 PRO HB2  1 1 
       10 32978 1 1 197 PRO HB3  H -26.559 -29.998 -21.476 1.00 . A A . 567 PRO HB3  1 1 
       10 32979 1 1 197 PRO HD2  H -26.109 -27.154 -23.965 1.00 . A A . 567 PRO HD2  1 1 
       10 32980 1 1 197 PRO HD3  H -27.078 -27.427 -22.480 1.00 . A A . 567 PRO HD3  1 1 
       10 32981 1 1 197 PRO HG2  H -25.916 -29.449 -24.398 1.00 . A A . 567 PRO HG2  1 1 
       10 32982 1 1 197 PRO HG3  H -27.530 -29.454 -23.616 1.00 . A A . 567 PRO HG3  1 1 
       10 32983 1 1 197 PRO N    N -25.039 -27.794 -22.267 1.00 . A A . 567 PRO N    1 1 
       10 32984 1 1 197 PRO O    O -22.653 -30.463 -22.253 1.00 . A A . 567 PRO O    1 1 
       10 32985 1 1 198 ASN C    C -21.209 -28.467 -25.256 1.00 . A A . 568 ASN C    1 1 
       10 32986 1 1 198 ASN CA   C -22.155 -29.601 -24.857 1.00 . A A . 568 ASN CA   1 1 
       10 32987 1 1 198 ASN CB   C -22.759 -30.264 -26.101 1.00 . A A . 568 ASN CB   1 1 
       10 32988 1 1 198 ASN CG   C -23.534 -31.544 -25.795 1.00 . A A . 568 ASN CG   1 1 
       10 32989 1 1 198 ASN H    H -23.853 -28.427 -24.328 1.00 . A A . 568 ASN H    1 1 
       10 32990 1 1 198 ASN HA   H -21.557 -30.342 -24.325 1.00 . A A . 568 ASN HA   1 1 
       10 32991 1 1 198 ASN HB2  H -23.429 -29.562 -26.600 1.00 . A A . 568 ASN HB2  1 1 
       10 32992 1 1 198 ASN HB3  H -21.958 -30.513 -26.796 1.00 . A A . 568 ASN HB3  1 1 
       10 32993 1 1 198 ASN HD21 H -24.237 -31.616 -27.701 1.00 . A A . 568 ASN HD21 1 1 
       10 32994 1 1 198 ASN HD22 H -24.765 -32.915 -26.648 1.00 . A A . 568 ASN HD22 1 1 
       10 32995 1 1 198 ASN N    N -23.226 -29.140 -23.982 1.00 . A A . 568 ASN N    1 1 
       10 32996 1 1 198 ASN ND2  N -24.236 -32.068 -26.798 1.00 . A A . 568 ASN ND2  1 1 
       10 32997 1 1 198 ASN O    O -20.261 -28.693 -26.004 1.00 . A A . 568 ASN O    1 1 
       10 32998 1 1 198 ASN OD1  O -23.506 -32.061 -24.681 1.00 . A A . 568 ASN OD1  1 1 
       10 32999 1 1 199 GLY C    C -20.740 -25.778 -26.643 1.00 . A A . 569 GLY C    1 1 
       10 33000 1 1 199 GLY CA   C -20.671 -26.085 -25.141 1.00 . A A . 569 GLY CA   1 1 
       10 33001 1 1 199 GLY H    H -22.221 -27.119 -24.119 1.00 . A A . 569 GLY H    1 1 
       10 33002 1 1 199 GLY HA2  H -21.043 -25.220 -24.594 1.00 . A A . 569 GLY HA2  1 1 
       10 33003 1 1 199 GLY HA3  H -19.631 -26.250 -24.860 1.00 . A A . 569 GLY HA3  1 1 
       10 33004 1 1 199 GLY N    N -21.459 -27.250 -24.768 1.00 . A A . 569 GLY N    1 1 
       10 33005 1 1 199 GLY O    O -19.716 -25.415 -27.221 1.00 . A A . 569 GLY O    1 1 
       10 33006 1 1 200 PRO C    C -21.867 -24.238 -29.125 1.00 . A A . 570 PRO C    1 1 
       10 33007 1 1 200 PRO CA   C -22.040 -25.708 -28.733 1.00 . A A . 570 PRO CA   1 1 
       10 33008 1 1 200 PRO CB   C -23.442 -26.209 -29.080 1.00 . A A . 570 PRO CB   1 1 
       10 33009 1 1 200 PRO CD   C -23.194 -26.257 -26.719 1.00 . A A . 570 PRO CD   1 1 
       10 33010 1 1 200 PRO CG   C -24.225 -25.948 -27.798 1.00 . A A . 570 PRO CG   1 1 
       10 33011 1 1 200 PRO HA   H -21.297 -26.302 -29.265 1.00 . A A . 570 PRO HA   1 1 
       10 33012 1 1 200 PRO HB2  H -23.868 -25.678 -29.932 1.00 . A A . 570 PRO HB2  1 1 
       10 33013 1 1 200 PRO HB3  H -23.405 -27.282 -29.266 1.00 . A A . 570 PRO HB3  1 1 
       10 33014 1 1 200 PRO HD2  H -23.396 -25.673 -25.821 1.00 . A A . 570 PRO HD2  1 1 
       10 33015 1 1 200 PRO HD3  H -23.220 -27.324 -26.500 1.00 . A A . 570 PRO HD3  1 1 
       10 33016 1 1 200 PRO HG2  H -24.505 -24.896 -27.744 1.00 . A A . 570 PRO HG2  1 1 
       10 33017 1 1 200 PRO HG3  H -25.102 -26.592 -27.719 1.00 . A A . 570 PRO HG3  1 1 
       10 33018 1 1 200 PRO N    N -21.908 -25.909 -27.298 1.00 . A A . 570 PRO N    1 1 
       10 33019 1 1 200 PRO O    O -21.762 -23.929 -30.311 1.00 . A A . 570 PRO O    1 1 
       10 33020 1 1 201 TYR C    C -20.712 -21.366 -27.232 1.00 . A A . 571 TYR C    1 1 
       10 33021 1 1 201 TYR CA   C -21.558 -21.926 -28.377 1.00 . A A . 571 TYR CA   1 1 
       10 33022 1 1 201 TYR CB   C -22.868 -21.153 -28.541 1.00 . A A . 571 TYR CB   1 1 
       10 33023 1 1 201 TYR CD1  C -23.655 -20.365 -26.269 1.00 . A A . 571 TYR CD1  1 1 
       10 33024 1 1 201 TYR CD2  C -24.843 -22.185 -27.353 1.00 . A A . 571 TYR CD2  1 1 
       10 33025 1 1 201 TYR CE1  C -24.529 -20.439 -25.176 1.00 . A A . 571 TYR CE1  1 1 
       10 33026 1 1 201 TYR CE2  C -25.721 -22.267 -26.261 1.00 . A A . 571 TYR CE2  1 1 
       10 33027 1 1 201 TYR CG   C -23.809 -21.238 -27.357 1.00 . A A . 571 TYR CG   1 1 
       10 33028 1 1 201 TYR CZ   C -25.567 -21.392 -25.167 1.00 . A A . 571 TYR CZ   1 1 
       10 33029 1 1 201 TYR H    H -21.988 -23.630 -27.186 1.00 . A A . 571 TYR H    1 1 
       10 33030 1 1 201 TYR HA   H -20.988 -21.833 -29.301 1.00 . A A . 571 TYR HA   1 1 
       10 33031 1 1 201 TYR HB2  H -22.635 -20.103 -28.722 1.00 . A A . 571 TYR HB2  1 1 
       10 33032 1 1 201 TYR HB3  H -23.384 -21.533 -29.422 1.00 . A A . 571 TYR HB3  1 1 
       10 33033 1 1 201 TYR HD1  H -22.860 -19.634 -26.273 1.00 . A A . 571 TYR HD1  1 1 
       10 33034 1 1 201 TYR HD2  H -24.968 -22.849 -28.195 1.00 . A A . 571 TYR HD2  1 1 
       10 33035 1 1 201 TYR HE1  H -24.409 -19.766 -24.340 1.00 . A A . 571 TYR HE1  1 1 
       10 33036 1 1 201 TYR HE2  H -26.516 -22.998 -26.257 1.00 . A A . 571 TYR HE2  1 1 
       10 33037 1 1 201 TYR HH   H -27.093 -22.139 -24.208 1.00 . A A . 571 TYR HH   1 1 
       10 33038 1 1 201 TYR N    N -21.834 -23.334 -28.140 1.00 . A A . 571 TYR N    1 1 
       10 33039 1 1 201 TYR O    O -20.839 -21.818 -26.092 1.00 . A A . 571 TYR O    1 1 
       10 33040 1 1 201 TYR OH   O -26.416 -21.468 -24.102 1.00 . A A . 571 TYR OH   1 1 
       10 33041 1 1 202 PRO C    C -19.723 -18.797 -25.644 1.00 . A A . 572 PRO C    1 1 
       10 33042 1 1 202 PRO CA   C -18.964 -19.772 -26.543 1.00 . A A . 572 PRO CA   1 1 
       10 33043 1 1 202 PRO CB   C -17.907 -19.042 -27.370 1.00 . A A . 572 PRO CB   1 1 
       10 33044 1 1 202 PRO CD   C -19.633 -19.805 -28.832 1.00 . A A . 572 PRO CD   1 1 
       10 33045 1 1 202 PRO CG   C -18.696 -18.621 -28.608 1.00 . A A . 572 PRO CG   1 1 
       10 33046 1 1 202 PRO HA   H -18.489 -20.536 -25.928 1.00 . A A . 572 PRO HA   1 1 
       10 33047 1 1 202 PRO HB2  H -17.492 -18.185 -26.839 1.00 . A A . 572 PRO HB2  1 1 
       10 33048 1 1 202 PRO HB3  H -17.121 -19.741 -27.659 1.00 . A A . 572 PRO HB3  1 1 
       10 33049 1 1 202 PRO HD2  H -20.569 -19.470 -29.278 1.00 . A A . 572 PRO HD2  1 1 
       10 33050 1 1 202 PRO HD3  H -19.146 -20.538 -29.476 1.00 . A A . 572 PRO HD3  1 1 
       10 33051 1 1 202 PRO HG2  H -19.282 -17.729 -28.383 1.00 . A A . 572 PRO HG2  1 1 
       10 33052 1 1 202 PRO HG3  H -18.044 -18.452 -29.466 1.00 . A A . 572 PRO HG3  1 1 
       10 33053 1 1 202 PRO N    N -19.845 -20.385 -27.519 1.00 . A A . 572 PRO N    1 1 
       10 33054 1 1 202 PRO O    O -20.752 -18.248 -26.038 1.00 . A A . 572 PRO O    1 1 
       10 33055 1 1 203 TYR C    C -18.720 -17.010 -22.590 1.00 . A A . 573 TYR C    1 1 
       10 33056 1 1 203 TYR CA   C -19.790 -17.651 -23.475 1.00 . A A . 573 TYR CA   1 1 
       10 33057 1 1 203 TYR CB   C -20.811 -18.404 -22.619 1.00 . A A . 573 TYR CB   1 1 
       10 33058 1 1 203 TYR CD1  C -22.566 -16.739 -21.878 1.00 . A A . 573 TYR CD1  1 1 
       10 33059 1 1 203 TYR CD2  C -21.009 -17.609 -20.228 1.00 . A A . 573 TYR CD2  1 1 
       10 33060 1 1 203 TYR CE1  C -23.175 -15.948 -20.895 1.00 . A A . 573 TYR CE1  1 1 
       10 33061 1 1 203 TYR CE2  C -21.616 -16.822 -19.236 1.00 . A A . 573 TYR CE2  1 1 
       10 33062 1 1 203 TYR CG   C -21.480 -17.564 -21.549 1.00 . A A . 573 TYR CG   1 1 
       10 33063 1 1 203 TYR CZ   C -22.699 -15.983 -19.568 1.00 . A A . 573 TYR CZ   1 1 
       10 33064 1 1 203 TYR H    H -18.374 -19.085 -24.158 1.00 . A A . 573 TYR H    1 1 
       10 33065 1 1 203 TYR HA   H -20.302 -16.860 -24.021 1.00 . A A . 573 TYR HA   1 1 
       10 33066 1 1 203 TYR HB2  H -21.579 -18.810 -23.278 1.00 . A A . 573 TYR HB2  1 1 
       10 33067 1 1 203 TYR HB3  H -20.304 -19.239 -22.137 1.00 . A A . 573 TYR HB3  1 1 
       10 33068 1 1 203 TYR HD1  H -22.937 -16.715 -22.892 1.00 . A A . 573 TYR HD1  1 1 
       10 33069 1 1 203 TYR HD2  H -20.173 -18.244 -19.976 1.00 . A A . 573 TYR HD2  1 1 
       10 33070 1 1 203 TYR HE1  H -24.006 -15.309 -21.154 1.00 . A A . 573 TYR HE1  1 1 
       10 33071 1 1 203 TYR HE2  H -21.253 -16.854 -18.219 1.00 . A A . 573 TYR HE2  1 1 
       10 33072 1 1 203 TYR HH   H -24.010 -14.684 -18.944 1.00 . A A . 573 TYR HH   1 1 
       10 33073 1 1 203 TYR N    N -19.205 -18.582 -24.433 1.00 . A A . 573 TYR N    1 1 
       10 33074 1 1 203 TYR O    O -19.044 -16.187 -21.734 1.00 . A A . 573 TYR O    1 1 
       10 33075 1 1 203 TYR OH   O -23.283 -15.212 -18.608 1.00 . A A . 573 TYR OH   1 1 
       10 33076 1 1 204 THR C    C -16.256 -15.385 -22.025 1.00 . A A . 574 THR C    1 1 
       10 33077 1 1 204 THR CA   C -16.406 -16.895 -21.874 1.00 . A A . 574 THR CA   1 1 
       10 33078 1 1 204 THR CB   C -15.086 -17.622 -22.137 1.00 . A A . 574 THR CB   1 1 
       10 33079 1 1 204 THR CG2  C -15.231 -19.110 -21.817 1.00 . A A . 574 THR CG2  1 1 
       10 33080 1 1 204 THR H    H -17.179 -17.976 -23.533 1.00 . A A . 574 THR H    1 1 
       10 33081 1 1 204 THR HA   H -16.711 -17.106 -20.849 1.00 . A A . 574 THR HA   1 1 
       10 33082 1 1 204 THR HB   H -14.315 -17.193 -21.497 1.00 . A A . 574 THR HB   1 1 
       10 33083 1 1 204 THR HG1  H -13.850 -17.904 -23.605 1.00 . A A . 574 THR HG1  1 1 
       10 33084 1 1 204 THR HG21 H -15.969 -19.563 -22.478 1.00 . A A . 574 THR HG21 1 1 
       10 33085 1 1 204 THR HG22 H -14.271 -19.606 -21.957 1.00 . A A . 574 THR HG22 1 1 
       10 33086 1 1 204 THR HG23 H -15.548 -19.228 -20.781 1.00 . A A . 574 THR HG23 1 1 
       10 33087 1 1 204 THR N    N -17.447 -17.366 -22.774 1.00 . A A . 574 THR N    1 1 
       10 33088 1 1 204 THR O    O -16.123 -14.865 -23.132 1.00 . A A . 574 THR O    1 1 
       10 33089 1 1 204 THR OG1  O -14.706 -17.487 -23.488 1.00 . A A . 574 THR OG1  1 1 
       10 33090 1 1 205 LEU C    C -15.134 -12.744 -19.956 1.00 . A A . 575 LEU C    1 1 
       10 33091 1 1 205 LEU CA   C -16.277 -13.241 -20.829 1.00 . A A . 575 LEU CA   1 1 
       10 33092 1 1 205 LEU CB   C -17.657 -12.723 -20.404 1.00 . A A . 575 LEU CB   1 1 
       10 33093 1 1 205 LEU CD1  C -17.615 -12.183 -17.922 1.00 . A A . 575 LEU CD1  1 1 
       10 33094 1 1 205 LEU CD2  C -19.624 -13.168 -18.941 1.00 . A A . 575 LEU CD2  1 1 
       10 33095 1 1 205 LEU CG   C -18.098 -13.155 -18.997 1.00 . A A . 575 LEU CG   1 1 
       10 33096 1 1 205 LEU H    H -16.332 -15.189 -20.006 1.00 . A A . 575 LEU H    1 1 
       10 33097 1 1 205 LEU HA   H -16.091 -12.866 -21.835 1.00 . A A . 575 LEU HA   1 1 
       10 33098 1 1 205 LEU HB2  H -17.665 -11.635 -20.461 1.00 . A A . 575 LEU HB2  1 1 
       10 33099 1 1 205 LEU HB3  H -18.382 -13.104 -21.124 1.00 . A A . 575 LEU HB3  1 1 
       10 33100 1 1 205 LEU HD11 H -18.001 -11.185 -18.128 1.00 . A A . 575 LEU HD11 1 1 
       10 33101 1 1 205 LEU HD12 H -17.978 -12.514 -16.950 1.00 . A A . 575 LEU HD12 1 1 
       10 33102 1 1 205 LEU HD13 H -16.525 -12.145 -17.902 1.00 . A A . 575 LEU HD13 1 1 
       10 33103 1 1 205 LEU HD21 H -20.008 -13.873 -19.678 1.00 . A A . 575 LEU HD21 1 1 
       10 33104 1 1 205 LEU HD22 H -19.952 -13.475 -17.947 1.00 . A A . 575 LEU HD22 1 1 
       10 33105 1 1 205 LEU HD23 H -20.012 -12.172 -19.153 1.00 . A A . 575 LEU HD23 1 1 
       10 33106 1 1 205 LEU HG   H -17.728 -14.157 -18.784 1.00 . A A . 575 LEU HG   1 1 
       10 33107 1 1 205 LEU N    N -16.285 -14.693 -20.885 1.00 . A A . 575 LEU N    1 1 
       10 33108 1 1 205 LEU O    O -14.788 -13.370 -18.955 1.00 . A A . 575 LEU O    1 1 
       10 33109 1 1 206 LYS C    C -13.988  -9.910 -18.717 1.00 . A A . 576 LYS C    1 1 
       10 33110 1 1 206 LYS CA   C -13.444 -10.987 -19.646 1.00 . A A . 576 LYS CA   1 1 
       10 33111 1 1 206 LYS CB   C -12.475 -10.409 -20.681 1.00 . A A . 576 LYS CB   1 1 
       10 33112 1 1 206 LYS CD   C -10.346  -9.231 -21.145 1.00 . A A . 576 LYS CD   1 1 
       10 33113 1 1 206 LYS CE   C  -9.102  -8.569 -20.553 1.00 . A A . 576 LYS CE   1 1 
       10 33114 1 1 206 LYS CG   C -11.253  -9.756 -20.033 1.00 . A A . 576 LYS CG   1 1 
       10 33115 1 1 206 LYS H    H -14.898 -11.150 -21.182 1.00 . A A . 576 LYS H    1 1 
       10 33116 1 1 206 LYS HA   H -12.927 -11.742 -19.054 1.00 . A A . 576 LYS HA   1 1 
       10 33117 1 1 206 LYS HB2  H -12.145 -11.211 -21.339 1.00 . A A . 576 LYS HB2  1 1 
       10 33118 1 1 206 LYS HB3  H -12.999  -9.665 -21.281 1.00 . A A . 576 LYS HB3  1 1 
       10 33119 1 1 206 LYS HD2  H -10.042 -10.059 -21.785 1.00 . A A . 576 LYS HD2  1 1 
       10 33120 1 1 206 LYS HD3  H -10.892  -8.501 -21.741 1.00 . A A . 576 LYS HD3  1 1 
       10 33121 1 1 206 LYS HE2  H  -9.409  -7.749 -19.904 1.00 . A A . 576 LYS HE2  1 1 
       10 33122 1 1 206 LYS HE3  H  -8.555  -9.300 -19.958 1.00 . A A . 576 LYS HE3  1 1 
       10 33123 1 1 206 LYS HG2  H -11.570  -8.926 -19.403 1.00 . A A . 576 LYS HG2  1 1 
       10 33124 1 1 206 LYS HG3  H -10.715 -10.493 -19.437 1.00 . A A . 576 LYS HG3  1 1 
       10 33125 1 1 206 LYS HZ1  H  -8.729  -7.378 -22.184 1.00 . A A . 576 LYS HZ1  1 1 
       10 33126 1 1 206 LYS HZ2  H  -7.411  -7.606 -21.231 1.00 . A A . 576 LYS HZ2  1 1 
       10 33127 1 1 206 LYS HZ3  H  -7.925  -8.812 -22.219 1.00 . A A . 576 LYS HZ3  1 1 
       10 33128 1 1 206 LYS N    N -14.551 -11.609 -20.352 1.00 . A A . 576 LYS N    1 1 
       10 33129 1 1 206 LYS NZ   N  -8.227  -8.053 -21.624 1.00 . A A . 576 LYS NZ   1 1 
       10 33130 1 1 206 LYS O    O -14.906  -9.181 -19.093 1.00 . A A . 576 LYS O    1 1 
       10 33131 1 1 207 LEU C    C -12.680  -8.324 -15.699 1.00 . A A . 577 LEU C    1 1 
       10 33132 1 1 207 LEU CA   C -13.853  -8.796 -16.552 1.00 . A A . 577 LEU CA   1 1 
       10 33133 1 1 207 LEU CB   C -15.017  -9.332 -15.709 1.00 . A A . 577 LEU CB   1 1 
       10 33134 1 1 207 LEU CD1  C -14.161  -9.973 -13.419 1.00 . A A . 577 LEU CD1  1 1 
       10 33135 1 1 207 LEU CD2  C -15.894 -11.334 -14.511 1.00 . A A . 577 LEU CD2  1 1 
       10 33136 1 1 207 LEU CG   C -14.650 -10.488 -14.771 1.00 . A A . 577 LEU CG   1 1 
       10 33137 1 1 207 LEU H    H -12.690 -10.442 -17.242 1.00 . A A . 577 LEU H    1 1 
       10 33138 1 1 207 LEU HA   H -14.216  -7.937 -17.115 1.00 . A A . 577 LEU HA   1 1 
       10 33139 1 1 207 LEU HB2  H -15.425  -8.517 -15.112 1.00 . A A . 577 LEU HB2  1 1 
       10 33140 1 1 207 LEU HB3  H -15.794  -9.670 -16.394 1.00 . A A . 577 LEU HB3  1 1 
       10 33141 1 1 207 LEU HD11 H -14.903  -9.299 -12.990 1.00 . A A . 577 LEU HD11 1 1 
       10 33142 1 1 207 LEU HD12 H -14.023 -10.818 -12.742 1.00 . A A . 577 LEU HD12 1 1 
       10 33143 1 1 207 LEU HD13 H -13.214  -9.447 -13.530 1.00 . A A . 577 LEU HD13 1 1 
       10 33144 1 1 207 LEU HD21 H -16.663 -10.718 -14.045 1.00 . A A . 577 LEU HD21 1 1 
       10 33145 1 1 207 LEU HD22 H -16.269 -11.734 -15.453 1.00 . A A . 577 LEU HD22 1 1 
       10 33146 1 1 207 LEU HD23 H -15.648 -12.161 -13.845 1.00 . A A . 577 LEU HD23 1 1 
       10 33147 1 1 207 LEU HG   H -13.887 -11.118 -15.229 1.00 . A A . 577 LEU HG   1 1 
       10 33148 1 1 207 LEU N    N -13.429  -9.807 -17.508 1.00 . A A . 577 LEU N    1 1 
       10 33149 1 1 207 LEU O    O -11.729  -9.073 -15.472 1.00 . A A . 577 LEU O    1 1 
       10 33150 1 1 208 CYS C    C -12.294  -5.261 -13.654 1.00 . A A . 578 CYS C    1 1 
       10 33151 1 1 208 CYS CA   C -11.731  -6.482 -14.383 1.00 . A A . 578 CYS CA   1 1 
       10 33152 1 1 208 CYS CB   C -10.528  -6.094 -15.249 1.00 . A A . 578 CYS CB   1 1 
       10 33153 1 1 208 CYS H    H -13.563  -6.513 -15.463 1.00 . A A . 578 CYS H    1 1 
       10 33154 1 1 208 CYS HA   H -11.408  -7.213 -13.641 1.00 . A A . 578 CYS HA   1 1 
       10 33155 1 1 208 CYS HB2  H  -9.762  -5.632 -14.626 1.00 . A A . 578 CYS HB2  1 1 
       10 33156 1 1 208 CYS HB3  H -10.111  -6.989 -15.712 1.00 . A A . 578 CYS HB3  1 1 
       10 33157 1 1 208 CYS HG   H  -9.830  -4.801 -17.101 1.00 . A A . 578 CYS HG   1 1 
       10 33158 1 1 208 CYS N    N -12.758  -7.077 -15.230 1.00 . A A . 578 CYS N    1 1 
       10 33159 1 1 208 CYS O    O -13.455  -4.899 -13.839 1.00 . A A . 578 CYS O    1 1 
       10 33160 1 1 208 CYS SG   S -11.036  -4.934 -16.542 1.00 . A A . 578 CYS SG   1 1 
       10 33161 1 1 209 PHE C    C -11.997  -2.239 -13.014 1.00 . A A . 579 PHE C    1 1 
       10 33162 1 1 209 PHE CA   C -11.865  -3.439 -12.077 1.00 . A A . 579 PHE CA   1 1 
       10 33163 1 1 209 PHE CB   C -10.846  -3.157 -10.973 1.00 . A A . 579 PHE CB   1 1 
       10 33164 1 1 209 PHE CD1  C -11.501  -4.615  -9.013 1.00 . A A . 579 PHE CD1  1 1 
       10 33165 1 1 209 PHE CD2  C  -9.476  -5.147 -10.235 1.00 . A A . 579 PHE CD2  1 1 
       10 33166 1 1 209 PHE CE1  C -11.278  -5.713  -8.167 1.00 . A A . 579 PHE CE1  1 1 
       10 33167 1 1 209 PHE CE2  C  -9.251  -6.242  -9.388 1.00 . A A . 579 PHE CE2  1 1 
       10 33168 1 1 209 PHE CG   C -10.602  -4.334 -10.051 1.00 . A A . 579 PHE CG   1 1 
       10 33169 1 1 209 PHE CZ   C -10.155  -6.528  -8.357 1.00 . A A . 579 PHE CZ   1 1 
       10 33170 1 1 209 PHE H    H -10.523  -4.966 -12.695 1.00 . A A . 579 PHE H    1 1 
       10 33171 1 1 209 PHE HA   H -12.835  -3.622 -11.615 1.00 . A A . 579 PHE HA   1 1 
       10 33172 1 1 209 PHE HB2  H  -9.899  -2.869 -11.430 1.00 . A A . 579 PHE HB2  1 1 
       10 33173 1 1 209 PHE HB3  H -11.201  -2.316 -10.378 1.00 . A A . 579 PHE HB3  1 1 
       10 33174 1 1 209 PHE HD1  H -12.365  -3.985  -8.861 1.00 . A A . 579 PHE HD1  1 1 
       10 33175 1 1 209 PHE HD2  H  -8.778  -4.932 -11.030 1.00 . A A . 579 PHE HD2  1 1 
       10 33176 1 1 209 PHE HE1  H -11.973  -5.931  -7.370 1.00 . A A . 579 PHE HE1  1 1 
       10 33177 1 1 209 PHE HE2  H  -8.383  -6.867  -9.529 1.00 . A A . 579 PHE HE2  1 1 
       10 33178 1 1 209 PHE HZ   H  -9.981  -7.378  -7.713 1.00 . A A . 579 PHE HZ   1 1 
       10 33179 1 1 209 PHE N    N -11.465  -4.623 -12.820 1.00 . A A . 579 PHE N    1 1 
       10 33180 1 1 209 PHE O    O -11.230  -2.107 -13.969 1.00 . A A . 579 PHE O    1 1 
       10 33181 1 1 210 SER C    C -13.452   1.039 -12.654 1.00 . A A . 580 SER C    1 1 
       10 33182 1 1 210 SER CA   C -13.213  -0.172 -13.545 1.00 . A A . 580 SER CA   1 1 
       10 33183 1 1 210 SER CB   C -14.417  -0.403 -14.449 1.00 . A A . 580 SER CB   1 1 
       10 33184 1 1 210 SER H    H -13.574  -1.526 -11.949 1.00 . A A . 580 SER H    1 1 
       10 33185 1 1 210 SER HA   H -12.339   0.023 -14.167 1.00 . A A . 580 SER HA   1 1 
       10 33186 1 1 210 SER HB2  H -14.251  -1.301 -15.043 1.00 . A A . 580 SER HB2  1 1 
       10 33187 1 1 210 SER HB3  H -15.311  -0.535 -13.840 1.00 . A A . 580 SER HB3  1 1 
       10 33188 1 1 210 SER HG   H -15.296   0.512 -15.920 1.00 . A A . 580 SER HG   1 1 
       10 33189 1 1 210 SER N    N -12.972  -1.366 -12.742 1.00 . A A . 580 SER N    1 1 
       10 33190 1 1 210 SER O    O -14.049   0.906 -11.586 1.00 . A A . 580 SER O    1 1 
       10 33191 1 1 210 SER OG   O -14.587   0.708 -15.304 1.00 . A A . 580 SER OG   1 1 
       10 33192 1 1 211 THR C    C -14.476   4.123 -12.821 1.00 . A A . 581 THR C    1 1 
       10 33193 1 1 211 THR CA   C -13.216   3.436 -12.314 1.00 . A A . 581 THR CA   1 1 
       10 33194 1 1 211 THR CB   C -11.993   4.349 -12.428 1.00 . A A . 581 THR CB   1 1 
       10 33195 1 1 211 THR CG2  C -12.189   5.620 -11.598 1.00 . A A . 581 THR CG2  1 1 
       10 33196 1 1 211 THR H    H -12.494   2.281 -13.957 1.00 . A A . 581 THR H    1 1 
       10 33197 1 1 211 THR HA   H -13.360   3.181 -11.265 1.00 . A A . 581 THR HA   1 1 
       10 33198 1 1 211 THR HB   H -11.831   4.617 -13.471 1.00 . A A . 581 THR HB   1 1 
       10 33199 1 1 211 THR HG1  H -10.086   4.218 -12.102 1.00 . A A . 581 THR HG1  1 1 
       10 33200 1 1 211 THR HG21 H -11.299   6.243 -11.677 1.00 . A A . 581 THR HG21 1 1 
       10 33201 1 1 211 THR HG22 H -13.046   6.177 -11.978 1.00 . A A . 581 THR HG22 1 1 
       10 33202 1 1 211 THR HG23 H -12.362   5.356 -10.555 1.00 . A A . 581 THR HG23 1 1 
       10 33203 1 1 211 THR N    N -12.997   2.220 -13.082 1.00 . A A . 581 THR N    1 1 
       10 33204 1 1 211 THR O    O -14.464   4.782 -13.860 1.00 . A A . 581 THR O    1 1 
       10 33205 1 1 211 THR OG1  O -10.857   3.666 -11.946 1.00 . A A . 581 THR OG1  1 1 
       10 33206 1 1 212 ALA C    C -17.433   5.195 -11.089 1.00 . A A . 582 ALA C    1 1 
       10 33207 1 1 212 ALA CA   C -16.845   4.585 -12.356 1.00 . A A . 582 ALA CA   1 1 
       10 33208 1 1 212 ALA CB   C -17.783   3.545 -12.965 1.00 . A A . 582 ALA CB   1 1 
       10 33209 1 1 212 ALA H    H -15.505   3.387 -11.242 1.00 . A A . 582 ALA H    1 1 
       10 33210 1 1 212 ALA HA   H -16.696   5.384 -13.083 1.00 . A A . 582 ALA HA   1 1 
       10 33211 1 1 212 ALA HB1  H -17.326   3.112 -13.854 1.00 . A A . 582 ALA HB1  1 1 
       10 33212 1 1 212 ALA HB2  H -17.978   2.757 -12.237 1.00 . A A . 582 ALA HB2  1 1 
       10 33213 1 1 212 ALA HB3  H -18.721   4.024 -13.246 1.00 . A A . 582 ALA HB3  1 1 
       10 33214 1 1 212 ALA N    N -15.566   3.965 -12.068 1.00 . A A . 582 ALA N    1 1 
       10 33215 1 1 212 ALA O    O -17.027   4.842  -9.980 1.00 . A A . 582 ALA O    1 1 
       10 33216 1 1 213 GLN C    C -20.492   6.035  -9.992 1.00 . A A . 583 GLN C    1 1 
       10 33217 1 1 213 GLN CA   C -19.115   6.691 -10.128 1.00 . A A . 583 GLN CA   1 1 
       10 33218 1 1 213 GLN CB   C -19.234   8.206 -10.316 1.00 . A A . 583 GLN CB   1 1 
       10 33219 1 1 213 GLN CD   C -17.918  10.376 -10.453 1.00 . A A . 583 GLN CD   1 1 
       10 33220 1 1 213 GLN CG   C -17.849   8.858 -10.323 1.00 . A A . 583 GLN CG   1 1 
       10 33221 1 1 213 GLN H    H -18.642   6.398 -12.187 1.00 . A A . 583 GLN H    1 1 
       10 33222 1 1 213 GLN HA   H -18.560   6.499  -9.209 1.00 . A A . 583 GLN HA   1 1 
       10 33223 1 1 213 GLN HB2  H -19.744   8.410 -11.258 1.00 . A A . 583 GLN HB2  1 1 
       10 33224 1 1 213 GLN HB3  H -19.818   8.622  -9.495 1.00 . A A . 583 GLN HB3  1 1 
       10 33225 1 1 213 GLN HE21 H -15.891  10.512 -10.383 1.00 . A A . 583 GLN HE21 1 1 
       10 33226 1 1 213 GLN HE22 H -16.745  12.032 -10.549 1.00 . A A . 583 GLN HE22 1 1 
       10 33227 1 1 213 GLN HG2  H -17.331   8.611  -9.397 1.00 . A A . 583 GLN HG2  1 1 
       10 33228 1 1 213 GLN HG3  H -17.266   8.461 -11.155 1.00 . A A . 583 GLN HG3  1 1 
       10 33229 1 1 213 GLN N    N -18.392   6.110 -11.252 1.00 . A A . 583 GLN N    1 1 
       10 33230 1 1 213 GLN NE2  N -16.757  11.026 -10.463 1.00 . A A . 583 GLN NE2  1 1 
       10 33231 1 1 213 GLN O    O -21.154   6.181  -8.962 1.00 . A A . 583 GLN O    1 1 
       10 33232 1 1 213 GLN OE1  O -18.995  10.961 -10.544 1.00 . A A . 583 GLN OE1  1 1 
       10 33233 1 1 214 HIS C    C -22.104   3.531 -12.180 1.00 . A A . 584 HIS C    1 1 
       10 33234 1 1 214 HIS CA   C -22.178   4.576 -11.067 1.00 . A A . 584 HIS CA   1 1 
       10 33235 1 1 214 HIS CB   C -23.325   5.553 -11.334 1.00 . A A . 584 HIS CB   1 1 
       10 33236 1 1 214 HIS CD2  C -25.324   4.427 -10.215 1.00 . A A . 584 HIS CD2  1 1 
       10 33237 1 1 214 HIS CE1  C -26.576   4.048 -11.987 1.00 . A A . 584 HIS CE1  1 1 
       10 33238 1 1 214 HIS CG   C -24.677   4.891 -11.323 1.00 . A A . 584 HIS CG   1 1 
       10 33239 1 1 214 HIS H    H -20.340   5.253 -11.857 1.00 . A A . 584 HIS H    1 1 
       10 33240 1 1 214 HIS HA   H -22.341   4.075 -10.113 1.00 . A A . 584 HIS HA   1 1 
       10 33241 1 1 214 HIS HB2  H -23.317   6.328 -10.569 1.00 . A A . 584 HIS HB2  1 1 
       10 33242 1 1 214 HIS HB3  H -23.170   6.026 -12.305 1.00 . A A . 584 HIS HB3  1 1 
       10 33243 1 1 214 HIS HD2  H -24.965   4.470  -9.197 1.00 . A A . 584 HIS HD2  1 1 
       10 33244 1 1 214 HIS HE1  H -27.402   3.725 -12.602 1.00 . A A . 584 HIS HE1  1 1 
       10 33245 1 1 214 HIS HE2  H -27.226   3.471 -10.075 1.00 . A A . 584 HIS HE2  1 1 
       10 33246 1 1 214 HIS N    N -20.921   5.310 -11.033 1.00 . A A . 584 HIS N    1 1 
       10 33247 1 1 214 HIS ND1  N -25.467   4.653 -12.451 1.00 . A A . 584 HIS ND1  1 1 
       10 33248 1 1 214 HIS NE2  N -26.516   3.900 -10.652 1.00 . A A . 584 HIS NE2  1 1 
       10 33249 1 1 214 HIS O    O -21.202   3.583 -13.015 1.00 . A A . 584 HIS O    1 1 
       10 33250 1 1 215 ALA C    C -23.733   2.165 -14.512 1.00 . A A . 585 ALA C    1 1 
       10 33251 1 1 215 ALA CA   C -23.095   1.575 -13.252 1.00 . A A . 585 ALA CA   1 1 
       10 33252 1 1 215 ALA CB   C -23.852   0.352 -12.739 1.00 . A A . 585 ALA CB   1 1 
       10 33253 1 1 215 ALA H    H -23.746   2.555 -11.480 1.00 . A A . 585 ALA H    1 1 
       10 33254 1 1 215 ALA HA   H -22.077   1.268 -13.496 1.00 . A A . 585 ALA HA   1 1 
       10 33255 1 1 215 ALA HB1  H -24.871   0.633 -12.469 1.00 . A A . 585 ALA HB1  1 1 
       10 33256 1 1 215 ALA HB2  H -23.885  -0.408 -13.519 1.00 . A A . 585 ALA HB2  1 1 
       10 33257 1 1 215 ALA HB3  H -23.345  -0.053 -11.864 1.00 . A A . 585 ALA HB3  1 1 
       10 33258 1 1 215 ALA N    N -23.042   2.580 -12.204 1.00 . A A . 585 ALA N    1 1 
       10 33259 1 1 215 ALA O    O -24.894   1.894 -14.816 1.00 . A A . 585 ALA O    1 1 
       10 33260 1 1 216 SER C    C -22.205   3.725 -17.451 1.00 . A A . 586 SER C    1 1 
       10 33261 1 1 216 SER CA   C -23.387   3.613 -16.490 1.00 . A A . 586 SER CA   1 1 
       10 33262 1 1 216 SER CB   C -23.954   5.004 -16.207 1.00 . A A . 586 SER CB   1 1 
       10 33263 1 1 216 SER H    H -22.020   3.168 -14.927 1.00 . A A . 586 SER H    1 1 
       10 33264 1 1 216 SER HA   H -24.162   3.011 -16.964 1.00 . A A . 586 SER HA   1 1 
       10 33265 1 1 216 SER HB2  H -23.231   5.584 -15.632 1.00 . A A . 586 SER HB2  1 1 
       10 33266 1 1 216 SER HB3  H -24.142   5.513 -17.152 1.00 . A A . 586 SER HB3  1 1 
       10 33267 1 1 216 SER HG   H -24.979   4.533 -14.624 1.00 . A A . 586 SER HG   1 1 
       10 33268 1 1 216 SER N    N -22.961   2.977 -15.244 1.00 . A A . 586 SER N    1 1 
       10 33269 1 1 216 SER O    O -21.250   4.454 -17.107 1.00 . A A . 586 SER O    1 1 
       10 33270 1 1 216 SER OG   O -25.165   4.905 -15.490 1.00 . A A . 586 SER OG   1 1 
       11 33271 1 1   1 ASP C    C   7.348   2.764   2.329 1.00 . A A . 371 ASP C    1 1 
       11 33272 1 1   1 ASP CA   C   8.715   2.670   1.660 1.00 . A A . 371 ASP CA   1 1 
       11 33273 1 1   1 ASP CB   C   9.229   1.227   1.697 1.00 . A A . 371 ASP CB   1 1 
       11 33274 1 1   1 ASP CG   C  10.543   1.080   0.934 1.00 . A A . 371 ASP CG   1 1 
       11 33275 1 1   1 ASP H1   H   9.315   4.541   2.236 1.00 . A A . 371 ASP H1   1 1 
       11 33276 1 1   1 ASP H2   H  10.563   3.535   1.845 1.00 . A A . 371 ASP H2   1 1 
       11 33277 1 1   1 ASP H3   H   9.771   3.350   3.278 1.00 . A A . 371 ASP H3   1 1 
       11 33278 1 1   1 ASP HA   H   8.602   2.967   0.617 1.00 . A A . 371 ASP HA   1 1 
       11 33279 1 1   1 ASP HB2  H   9.378   0.924   2.733 1.00 . A A . 371 ASP HB2  1 1 
       11 33280 1 1   1 ASP HB3  H   8.480   0.572   1.251 1.00 . A A . 371 ASP HB3  1 1 
       11 33281 1 1   1 ASP N    N   9.665   3.595   2.304 1.00 . A A . 371 ASP N    1 1 
       11 33282 1 1   1 ASP O    O   7.245   3.217   3.468 1.00 . A A . 371 ASP O    1 1 
       11 33283 1 1   1 ASP OD1  O  11.544   1.674   1.394 1.00 . A A . 371 ASP OD1  1 1 
       11 33284 1 1   1 ASP OD2  O  10.535   0.376  -0.101 1.00 . A A . 371 ASP OD2  1 1 
       11 33285 1 1   2 TYR C    C   4.153   1.114   1.810 1.00 . A A . 372 TYR C    1 1 
       11 33286 1 1   2 TYR CA   C   4.931   2.397   2.118 1.00 . A A . 372 TYR CA   1 1 
       11 33287 1 1   2 TYR CB   C   4.232   3.615   1.511 1.00 . A A . 372 TYR CB   1 1 
       11 33288 1 1   2 TYR CD1  C   4.677   5.549   3.070 1.00 . A A . 372 TYR CD1  1 1 
       11 33289 1 1   2 TYR CD2  C   5.728   5.547   0.878 1.00 . A A . 372 TYR CD2  1 1 
       11 33290 1 1   2 TYR CE1  C   5.294   6.773   3.368 1.00 . A A . 372 TYR CE1  1 1 
       11 33291 1 1   2 TYR CE2  C   6.348   6.770   1.168 1.00 . A A . 372 TYR CE2  1 1 
       11 33292 1 1   2 TYR CG   C   4.897   4.936   1.827 1.00 . A A . 372 TYR CG   1 1 
       11 33293 1 1   2 TYR CZ   C   6.132   7.390   2.416 1.00 . A A . 372 TYR CZ   1 1 
       11 33294 1 1   2 TYR H    H   6.447   1.953   0.697 1.00 . A A . 372 TYR H    1 1 
       11 33295 1 1   2 TYR HA   H   4.953   2.516   3.202 1.00 . A A . 372 TYR HA   1 1 
       11 33296 1 1   2 TYR HB2  H   4.195   3.489   0.428 1.00 . A A . 372 TYR HB2  1 1 
       11 33297 1 1   2 TYR HB3  H   3.207   3.651   1.882 1.00 . A A . 372 TYR HB3  1 1 
       11 33298 1 1   2 TYR HD1  H   4.034   5.079   3.797 1.00 . A A . 372 TYR HD1  1 1 
       11 33299 1 1   2 TYR HD2  H   5.892   5.076  -0.080 1.00 . A A . 372 TYR HD2  1 1 
       11 33300 1 1   2 TYR HE1  H   5.127   7.242   4.327 1.00 . A A . 372 TYR HE1  1 1 
       11 33301 1 1   2 TYR HE2  H   6.989   7.241   0.438 1.00 . A A . 372 TYR HE2  1 1 
       11 33302 1 1   2 TYR HH   H   6.512   8.905   3.579 1.00 . A A . 372 TYR HH   1 1 
       11 33303 1 1   2 TYR N    N   6.300   2.332   1.621 1.00 . A A . 372 TYR N    1 1 
       11 33304 1 1   2 TYR O    O   2.940   1.061   2.018 1.00 . A A . 372 TYR O    1 1 
       11 33305 1 1   2 TYR OH   O   6.731   8.581   2.701 1.00 . A A . 372 TYR OH   1 1 
       11 33306 1 1   3 GLY C    C   5.236  -2.151   0.360 1.00 . A A . 373 GLY C    1 1 
       11 33307 1 1   3 GLY CA   C   4.219  -1.190   0.975 1.00 . A A . 373 GLY CA   1 1 
       11 33308 1 1   3 GLY H    H   5.834   0.167   1.163 1.00 . A A . 373 GLY H    1 1 
       11 33309 1 1   3 GLY HA2  H   3.802  -1.643   1.874 1.00 . A A . 373 GLY HA2  1 1 
       11 33310 1 1   3 GLY HA3  H   3.410  -1.024   0.263 1.00 . A A . 373 GLY HA3  1 1 
       11 33311 1 1   3 GLY N    N   4.839   0.080   1.314 1.00 . A A . 373 GLY N    1 1 
       11 33312 1 1   3 GLY O    O   6.393  -1.783   0.165 1.00 . A A . 373 GLY O    1 1 
       11 33313 1 1   4 PRO C    C   5.946  -4.074  -2.018 1.00 . A A . 374 PRO C    1 1 
       11 33314 1 1   4 PRO CA   C   5.655  -4.400  -0.553 1.00 . A A . 374 PRO CA   1 1 
       11 33315 1 1   4 PRO CB   C   4.862  -5.699  -0.413 1.00 . A A . 374 PRO CB   1 1 
       11 33316 1 1   4 PRO CD   C   3.470  -3.887   0.274 1.00 . A A . 374 PRO CD   1 1 
       11 33317 1 1   4 PRO CG   C   3.413  -5.219  -0.471 1.00 . A A . 374 PRO CG   1 1 
       11 33318 1 1   4 PRO HA   H   6.597  -4.487  -0.012 1.00 . A A . 374 PRO HA   1 1 
       11 33319 1 1   4 PRO HB2  H   5.090  -6.407  -1.211 1.00 . A A . 374 PRO HB2  1 1 
       11 33320 1 1   4 PRO HB3  H   5.057  -6.142   0.563 1.00 . A A . 374 PRO HB3  1 1 
       11 33321 1 1   4 PRO HD2  H   2.719  -3.201  -0.115 1.00 . A A . 374 PRO HD2  1 1 
       11 33322 1 1   4 PRO HD3  H   3.317  -4.053   1.340 1.00 . A A . 374 PRO HD3  1 1 
       11 33323 1 1   4 PRO HG2  H   3.129  -5.047  -1.510 1.00 . A A . 374 PRO HG2  1 1 
       11 33324 1 1   4 PRO HG3  H   2.733  -5.925   0.006 1.00 . A A . 374 PRO HG3  1 1 
       11 33325 1 1   4 PRO N    N   4.813  -3.382   0.052 1.00 . A A . 374 PRO N    1 1 
       11 33326 1 1   4 PRO O    O   5.331  -3.183  -2.602 1.00 . A A . 374 PRO O    1 1 
       11 33327 1 1   5 HIS C    C   7.745  -5.960  -4.579 1.00 . A A . 375 HIS C    1 1 
       11 33328 1 1   5 HIS CA   C   7.298  -4.625  -3.993 1.00 . A A . 375 HIS CA   1 1 
       11 33329 1 1   5 HIS CB   C   8.427  -3.592  -4.053 1.00 . A A . 375 HIS CB   1 1 
       11 33330 1 1   5 HIS CD2  C  10.205  -3.224  -5.846 1.00 . A A . 375 HIS CD2  1 1 
       11 33331 1 1   5 HIS CE1  C   8.911  -2.788  -7.575 1.00 . A A . 375 HIS CE1  1 1 
       11 33332 1 1   5 HIS CG   C   8.898  -3.285  -5.452 1.00 . A A . 375 HIS CG   1 1 
       11 33333 1 1   5 HIS H    H   7.362  -5.529  -2.077 1.00 . A A . 375 HIS H    1 1 
       11 33334 1 1   5 HIS HA   H   6.452  -4.258  -4.575 1.00 . A A . 375 HIS HA   1 1 
       11 33335 1 1   5 HIS HB2  H   8.076  -2.667  -3.597 1.00 . A A . 375 HIS HB2  1 1 
       11 33336 1 1   5 HIS HB3  H   9.272  -3.959  -3.472 1.00 . A A . 375 HIS HB3  1 1 
       11 33337 1 1   5 HIS HD2  H  11.075  -3.391  -5.228 1.00 . A A . 375 HIS HD2  1 1 
       11 33338 1 1   5 HIS HE1  H   8.599  -2.544  -8.580 1.00 . A A . 375 HIS HE1  1 1 
       11 33339 1 1   5 HIS HE2  H  11.002  -2.795  -7.778 1.00 . A A . 375 HIS HE2  1 1 
       11 33340 1 1   5 HIS N    N   6.894  -4.807  -2.607 1.00 . A A . 375 HIS N    1 1 
       11 33341 1 1   5 HIS ND1  N   8.075  -3.007  -6.548 1.00 . A A . 375 HIS ND1  1 1 
       11 33342 1 1   5 HIS NE2  N  10.193  -2.912  -7.186 1.00 . A A . 375 HIS NE2  1 1 
       11 33343 1 1   5 HIS O    O   8.201  -6.836  -3.845 1.00 . A A . 375 HIS O    1 1 
       11 33344 1 1   6 ALA C    C   9.453  -7.283  -7.043 1.00 . A A . 376 ALA C    1 1 
       11 33345 1 1   6 ALA CA   C   8.002  -7.346  -6.573 1.00 . A A . 376 ALA CA   1 1 
       11 33346 1 1   6 ALA CB   C   7.055  -7.617  -7.740 1.00 . A A . 376 ALA CB   1 1 
       11 33347 1 1   6 ALA H    H   7.244  -5.363  -6.453 1.00 . A A . 376 ALA H    1 1 
       11 33348 1 1   6 ALA HA   H   7.910  -8.172  -5.867 1.00 . A A . 376 ALA HA   1 1 
       11 33349 1 1   6 ALA HB1  H   7.131  -6.813  -8.471 1.00 . A A . 376 ALA HB1  1 1 
       11 33350 1 1   6 ALA HB2  H   7.324  -8.560  -8.217 1.00 . A A . 376 ALA HB2  1 1 
       11 33351 1 1   6 ALA HB3  H   6.031  -7.684  -7.372 1.00 . A A . 376 ALA HB3  1 1 
       11 33352 1 1   6 ALA N    N   7.617  -6.119  -5.897 1.00 . A A . 376 ALA N    1 1 
       11 33353 1 1   6 ALA O    O  10.011  -6.202  -7.235 1.00 . A A . 376 ALA O    1 1 
       11 33354 1 1   7 ASP C    C  11.600  -9.763  -8.632 1.00 . A A . 377 ASP C    1 1 
       11 33355 1 1   7 ASP CA   C  11.440  -8.572  -7.682 1.00 . A A . 377 ASP CA   1 1 
       11 33356 1 1   7 ASP CB   C  12.349  -8.688  -6.456 1.00 . A A . 377 ASP CB   1 1 
       11 33357 1 1   7 ASP CG   C  13.826  -8.597  -6.832 1.00 . A A . 377 ASP CG   1 1 
       11 33358 1 1   7 ASP H    H   9.548  -9.306  -7.047 1.00 . A A . 377 ASP H    1 1 
       11 33359 1 1   7 ASP HA   H  11.702  -7.666  -8.228 1.00 . A A . 377 ASP HA   1 1 
       11 33360 1 1   7 ASP HB2  H  12.117  -7.876  -5.767 1.00 . A A . 377 ASP HB2  1 1 
       11 33361 1 1   7 ASP HB3  H  12.156  -9.635  -5.954 1.00 . A A . 377 ASP HB3  1 1 
       11 33362 1 1   7 ASP N    N  10.061  -8.455  -7.230 1.00 . A A . 377 ASP N    1 1 
       11 33363 1 1   7 ASP O    O  12.718 -10.172  -8.942 1.00 . A A . 377 ASP O    1 1 
       11 33364 1 1   7 ASP OD1  O  14.189  -7.633  -7.544 1.00 . A A . 377 ASP OD1  1 1 
       11 33365 1 1   7 ASP OD2  O  14.585  -9.494  -6.402 1.00 . A A . 377 ASP OD2  1 1 
       11 33366 1 1   8 SER C    C   9.167 -11.517 -10.776 1.00 . A A . 378 SER C    1 1 
       11 33367 1 1   8 SER CA   C  10.464 -11.484  -9.971 1.00 . A A . 378 SER CA   1 1 
       11 33368 1 1   8 SER CB   C  10.544 -12.738  -9.105 1.00 . A A . 378 SER CB   1 1 
       11 33369 1 1   8 SER H    H   9.585  -9.931  -8.832 1.00 . A A . 378 SER H    1 1 
       11 33370 1 1   8 SER HA   H  11.325 -11.446 -10.638 1.00 . A A . 378 SER HA   1 1 
       11 33371 1 1   8 SER HB2  H  11.486 -12.735  -8.557 1.00 . A A . 378 SER HB2  1 1 
       11 33372 1 1   8 SER HB3  H   9.717 -12.727  -8.395 1.00 . A A . 378 SER HB3  1 1 
       11 33373 1 1   8 SER HG   H  11.262 -14.000 -10.402 1.00 . A A . 378 SER HG   1 1 
       11 33374 1 1   8 SER N    N  10.478 -10.323  -9.096 1.00 . A A . 378 SER N    1 1 
       11 33375 1 1   8 SER O    O   8.130 -11.082 -10.278 1.00 . A A . 378 SER O    1 1 
       11 33376 1 1   8 SER OG   O  10.454 -13.904  -9.892 1.00 . A A . 378 SER OG   1 1 
       11 33377 1 1   9 PRO C    C   7.263 -13.507 -12.374 1.00 . A A . 379 PRO C    1 1 
       11 33378 1 1   9 PRO CA   C   8.021 -12.254 -12.827 1.00 . A A . 379 PRO CA   1 1 
       11 33379 1 1   9 PRO CB   C   8.554 -12.413 -14.251 1.00 . A A . 379 PRO CB   1 1 
       11 33380 1 1   9 PRO CD   C  10.406 -12.412 -12.735 1.00 . A A . 379 PRO CD   1 1 
       11 33381 1 1   9 PRO CG   C   9.918 -13.065 -14.026 1.00 . A A . 379 PRO CG   1 1 
       11 33382 1 1   9 PRO HA   H   7.354 -11.394 -12.771 1.00 . A A . 379 PRO HA   1 1 
       11 33383 1 1   9 PRO HB2  H   7.906 -13.032 -14.869 1.00 . A A . 379 PRO HB2  1 1 
       11 33384 1 1   9 PRO HB3  H   8.695 -11.428 -14.698 1.00 . A A . 379 PRO HB3  1 1 
       11 33385 1 1   9 PRO HD2  H  11.012 -13.117 -12.165 1.00 . A A . 379 PRO HD2  1 1 
       11 33386 1 1   9 PRO HD3  H  10.985 -11.519 -12.970 1.00 . A A . 379 PRO HD3  1 1 
       11 33387 1 1   9 PRO HG2  H   9.789 -14.136 -13.868 1.00 . A A . 379 PRO HG2  1 1 
       11 33388 1 1   9 PRO HG3  H  10.598 -12.874 -14.857 1.00 . A A . 379 PRO HG3  1 1 
       11 33389 1 1   9 PRO N    N   9.204 -12.026 -12.015 1.00 . A A . 379 PRO N    1 1 
       11 33390 1 1   9 PRO O    O   6.287 -13.894 -13.014 1.00 . A A . 379 PRO O    1 1 
       11 33391 1 1  10 VAL C    C   6.683 -15.169  -9.304 1.00 . A A . 380 VAL C    1 1 
       11 33392 1 1  10 VAL CA   C   7.112 -15.364 -10.757 1.00 . A A . 380 VAL CA   1 1 
       11 33393 1 1  10 VAL CB   C   8.115 -16.520 -10.898 1.00 . A A . 380 VAL CB   1 1 
       11 33394 1 1  10 VAL CG1  C   7.556 -17.844 -10.372 1.00 . A A . 380 VAL CG1  1 1 
       11 33395 1 1  10 VAL CG2  C   8.474 -16.729 -12.366 1.00 . A A . 380 VAL CG2  1 1 
       11 33396 1 1  10 VAL H    H   8.501 -13.763 -10.782 1.00 . A A . 380 VAL H    1 1 
       11 33397 1 1  10 VAL HA   H   6.227 -15.604 -11.345 1.00 . A A . 380 VAL HA   1 1 
       11 33398 1 1  10 VAL HB   H   9.021 -16.276 -10.344 1.00 . A A . 380 VAL HB   1 1 
       11 33399 1 1  10 VAL HG11 H   6.649 -18.104 -10.918 1.00 . A A . 380 VAL HG11 1 1 
       11 33400 1 1  10 VAL HG12 H   8.297 -18.629 -10.516 1.00 . A A . 380 VAL HG12 1 1 
       11 33401 1 1  10 VAL HG13 H   7.332 -17.765  -9.308 1.00 . A A . 380 VAL HG13 1 1 
       11 33402 1 1  10 VAL HG21 H   8.941 -15.826 -12.761 1.00 . A A . 380 VAL HG21 1 1 
       11 33403 1 1  10 VAL HG22 H   9.176 -17.558 -12.454 1.00 . A A . 380 VAL HG22 1 1 
       11 33404 1 1  10 VAL HG23 H   7.572 -16.954 -12.935 1.00 . A A . 380 VAL HG23 1 1 
       11 33405 1 1  10 VAL N    N   7.706 -14.139 -11.280 1.00 . A A . 380 VAL N    1 1 
       11 33406 1 1  10 VAL O    O   7.266 -14.365  -8.577 1.00 . A A . 380 VAL O    1 1 
       11 33407 1 1  11 LEU C    C   4.739 -17.306  -7.102 1.00 . A A . 381 LEU C    1 1 
       11 33408 1 1  11 LEU CA   C   5.159 -15.897  -7.514 1.00 . A A . 381 LEU CA   1 1 
       11 33409 1 1  11 LEU CB   C   4.028 -14.867  -7.381 1.00 . A A . 381 LEU CB   1 1 
       11 33410 1 1  11 LEU CD1  C   1.895 -16.222  -7.684 1.00 . A A . 381 LEU CD1  1 1 
       11 33411 1 1  11 LEU CD2  C   1.982 -13.857  -8.376 1.00 . A A . 381 LEU CD2  1 1 
       11 33412 1 1  11 LEU CG   C   2.804 -15.139  -8.267 1.00 . A A . 381 LEU CG   1 1 
       11 33413 1 1  11 LEU H    H   5.199 -16.529  -9.536 1.00 . A A . 381 LEU H    1 1 
       11 33414 1 1  11 LEU HA   H   5.968 -15.589  -6.852 1.00 . A A . 381 LEU HA   1 1 
       11 33415 1 1  11 LEU HB2  H   3.707 -14.816  -6.340 1.00 . A A . 381 LEU HB2  1 1 
       11 33416 1 1  11 LEU HB3  H   4.437 -13.894  -7.654 1.00 . A A . 381 LEU HB3  1 1 
       11 33417 1 1  11 LEU HD11 H   0.971 -16.266  -8.260 1.00 . A A . 381 LEU HD11 1 1 
       11 33418 1 1  11 LEU HD12 H   2.379 -17.197  -7.736 1.00 . A A . 381 LEU HD12 1 1 
       11 33419 1 1  11 LEU HD13 H   1.657 -15.984  -6.647 1.00 . A A . 381 LEU HD13 1 1 
       11 33420 1 1  11 LEU HD21 H   2.587 -13.073  -8.834 1.00 . A A . 381 LEU HD21 1 1 
       11 33421 1 1  11 LEU HD22 H   1.108 -14.038  -9.003 1.00 . A A . 381 LEU HD22 1 1 
       11 33422 1 1  11 LEU HD23 H   1.662 -13.538  -7.384 1.00 . A A . 381 LEU HD23 1 1 
       11 33423 1 1  11 LEU HG   H   3.127 -15.431  -9.267 1.00 . A A . 381 LEU HG   1 1 
       11 33424 1 1  11 LEU N    N   5.658 -15.912  -8.881 1.00 . A A . 381 LEU N    1 1 
       11 33425 1 1  11 LEU O    O   4.639 -18.196  -7.947 1.00 . A A . 381 LEU O    1 1 
       11 33426 1 1  12 MET C    C   2.983 -18.743  -4.302 1.00 . A A . 382 MET C    1 1 
       11 33427 1 1  12 MET CA   C   4.151 -18.829  -5.282 1.00 . A A . 382 MET CA   1 1 
       11 33428 1 1  12 MET CB   C   5.374 -19.457  -4.610 1.00 . A A . 382 MET CB   1 1 
       11 33429 1 1  12 MET CE   C   7.379 -22.034  -5.026 1.00 . A A . 382 MET CE   1 1 
       11 33430 1 1  12 MET CG   C   6.570 -19.460  -5.566 1.00 . A A . 382 MET CG   1 1 
       11 33431 1 1  12 MET H    H   4.549 -16.746  -5.154 1.00 . A A . 382 MET H    1 1 
       11 33432 1 1  12 MET HA   H   3.848 -19.474  -6.106 1.00 . A A . 382 MET HA   1 1 
       11 33433 1 1  12 MET HB2  H   5.632 -18.888  -3.716 1.00 . A A . 382 MET HB2  1 1 
       11 33434 1 1  12 MET HB3  H   5.133 -20.480  -4.323 1.00 . A A . 382 MET HB3  1 1 
       11 33435 1 1  12 MET HE1  H   6.527 -22.130  -4.354 1.00 . A A . 382 MET HE1  1 1 
       11 33436 1 1  12 MET HE2  H   7.056 -22.267  -6.041 1.00 . A A . 382 MET HE2  1 1 
       11 33437 1 1  12 MET HE3  H   8.151 -22.742  -4.727 1.00 . A A . 382 MET HE3  1 1 
       11 33438 1 1  12 MET HG2  H   6.266 -19.903  -6.514 1.00 . A A . 382 MET HG2  1 1 
       11 33439 1 1  12 MET HG3  H   6.859 -18.424  -5.751 1.00 . A A . 382 MET HG3  1 1 
       11 33440 1 1  12 MET N    N   4.492 -17.514  -5.806 1.00 . A A . 382 MET N    1 1 
       11 33441 1 1  12 MET O    O   2.774 -17.711  -3.664 1.00 . A A . 382 MET O    1 1 
       11 33442 1 1  12 MET SD   S   8.027 -20.347  -4.958 1.00 . A A . 382 MET SD   1 1 
       11 33443 1 1  13 VAL C    C   0.895 -21.296  -2.730 1.00 . A A . 383 VAL C    1 1 
       11 33444 1 1  13 VAL CA   C   1.053 -19.893  -3.318 1.00 . A A . 383 VAL CA   1 1 
       11 33445 1 1  13 VAL CB   C  -0.190 -19.459  -4.112 1.00 . A A . 383 VAL CB   1 1 
       11 33446 1 1  13 VAL CG1  C  -0.469 -20.400  -5.284 1.00 . A A . 383 VAL CG1  1 1 
       11 33447 1 1  13 VAL CG2  C  -1.426 -19.395  -3.217 1.00 . A A . 383 VAL CG2  1 1 
       11 33448 1 1  13 VAL H    H   2.450 -20.660  -4.720 1.00 . A A . 383 VAL H    1 1 
       11 33449 1 1  13 VAL HA   H   1.193 -19.195  -2.494 1.00 . A A . 383 VAL HA   1 1 
       11 33450 1 1  13 VAL HB   H  -0.012 -18.459  -4.510 1.00 . A A . 383 VAL HB   1 1 
       11 33451 1 1  13 VAL HG11 H  -0.656 -21.410  -4.917 1.00 . A A . 383 VAL HG11 1 1 
       11 33452 1 1  13 VAL HG12 H  -1.345 -20.050  -5.829 1.00 . A A . 383 VAL HG12 1 1 
       11 33453 1 1  13 VAL HG13 H   0.387 -20.410  -5.960 1.00 . A A . 383 VAL HG13 1 1 
       11 33454 1 1  13 VAL HG21 H  -2.276 -19.035  -3.797 1.00 . A A . 383 VAL HG21 1 1 
       11 33455 1 1  13 VAL HG22 H  -1.660 -20.385  -2.824 1.00 . A A . 383 VAL HG22 1 1 
       11 33456 1 1  13 VAL HG23 H  -1.246 -18.706  -2.392 1.00 . A A . 383 VAL HG23 1 1 
       11 33457 1 1  13 VAL N    N   2.222 -19.834  -4.184 1.00 . A A . 383 VAL N    1 1 
       11 33458 1 1  13 VAL O    O   1.263 -22.289  -3.360 1.00 . A A . 383 VAL O    1 1 
       11 33459 1 1  14 TYR C    C  -1.234 -22.555  -0.082 1.00 . A A . 384 TYR C    1 1 
       11 33460 1 1  14 TYR CA   C   0.101 -22.630  -0.823 1.00 . A A . 384 TYR CA   1 1 
       11 33461 1 1  14 TYR CB   C   1.226 -22.929   0.177 1.00 . A A . 384 TYR CB   1 1 
       11 33462 1 1  14 TYR CD1  C   3.197 -21.513  -0.507 1.00 . A A . 384 TYR CD1  1 1 
       11 33463 1 1  14 TYR CD2  C   3.404 -23.933  -0.639 1.00 . A A . 384 TYR CD2  1 1 
       11 33464 1 1  14 TYR CE1  C   4.516 -21.368  -0.959 1.00 . A A . 384 TYR CE1  1 1 
       11 33465 1 1  14 TYR CE2  C   4.726 -23.795  -1.085 1.00 . A A . 384 TYR CE2  1 1 
       11 33466 1 1  14 TYR CG   C   2.641 -22.791  -0.344 1.00 . A A . 384 TYR CG   1 1 
       11 33467 1 1  14 TYR CZ   C   5.287 -22.513  -1.247 1.00 . A A . 384 TYR CZ   1 1 
       11 33468 1 1  14 TYR H    H   0.072 -20.521  -1.046 1.00 . A A . 384 TYR H    1 1 
       11 33469 1 1  14 TYR HA   H   0.056 -23.437  -1.554 1.00 . A A . 384 TYR HA   1 1 
       11 33470 1 1  14 TYR HB2  H   1.120 -22.254   1.025 1.00 . A A . 384 TYR HB2  1 1 
       11 33471 1 1  14 TYR HB3  H   1.093 -23.944   0.552 1.00 . A A . 384 TYR HB3  1 1 
       11 33472 1 1  14 TYR HD1  H   2.609 -20.636  -0.281 1.00 . A A . 384 TYR HD1  1 1 
       11 33473 1 1  14 TYR HD2  H   2.979 -24.918  -0.519 1.00 . A A . 384 TYR HD2  1 1 
       11 33474 1 1  14 TYR HE1  H   4.938 -20.381  -1.084 1.00 . A A . 384 TYR HE1  1 1 
       11 33475 1 1  14 TYR HE2  H   5.320 -24.670  -1.306 1.00 . A A . 384 TYR HE2  1 1 
       11 33476 1 1  14 TYR HH   H   6.852 -21.466  -1.744 1.00 . A A . 384 TYR HH   1 1 
       11 33477 1 1  14 TYR N    N   0.343 -21.373  -1.517 1.00 . A A . 384 TYR N    1 1 
       11 33478 1 1  14 TYR O    O  -1.822 -21.480   0.045 1.00 . A A . 384 TYR O    1 1 
       11 33479 1 1  14 TYR OH   O   6.572 -22.383  -1.682 1.00 . A A . 384 TYR OH   1 1 
       11 33480 1 1  15 GLY C    C  -4.197 -23.796   0.336 1.00 . A A . 385 GLY C    1 1 
       11 33481 1 1  15 GLY CA   C  -2.939 -23.754   1.203 1.00 . A A . 385 GLY CA   1 1 
       11 33482 1 1  15 GLY H    H  -1.219 -24.559   0.243 1.00 . A A . 385 GLY H    1 1 
       11 33483 1 1  15 GLY HA2  H  -2.912 -24.648   1.825 1.00 . A A . 385 GLY HA2  1 1 
       11 33484 1 1  15 GLY HA3  H  -2.986 -22.875   1.848 1.00 . A A . 385 GLY HA3  1 1 
       11 33485 1 1  15 GLY N    N  -1.717 -23.697   0.414 1.00 . A A . 385 GLY N    1 1 
       11 33486 1 1  15 GLY O    O  -5.304 -23.886   0.866 1.00 . A A . 385 GLY O    1 1 
       11 33487 1 1  16 LEU C    C  -5.597 -25.318  -2.026 1.00 . A A . 386 LEU C    1 1 
       11 33488 1 1  16 LEU CA   C  -5.136 -23.863  -1.930 1.00 . A A . 386 LEU CA   1 1 
       11 33489 1 1  16 LEU CB   C  -4.749 -23.287  -3.302 1.00 . A A . 386 LEU CB   1 1 
       11 33490 1 1  16 LEU CD1  C  -3.582 -23.555  -5.486 1.00 . A A . 386 LEU CD1  1 1 
       11 33491 1 1  16 LEU CD2  C  -2.234 -23.675  -3.449 1.00 . A A . 386 LEU CD2  1 1 
       11 33492 1 1  16 LEU CG   C  -3.607 -24.010  -4.030 1.00 . A A . 386 LEU CG   1 1 
       11 33493 1 1  16 LEU H    H  -3.106 -23.603  -1.362 1.00 . A A . 386 LEU H    1 1 
       11 33494 1 1  16 LEU HA   H  -5.976 -23.279  -1.553 1.00 . A A . 386 LEU HA   1 1 
       11 33495 1 1  16 LEU HB2  H  -5.634 -23.335  -3.935 1.00 . A A . 386 LEU HB2  1 1 
       11 33496 1 1  16 LEU HB3  H  -4.481 -22.237  -3.185 1.00 . A A . 386 LEU HB3  1 1 
       11 33497 1 1  16 LEU HD11 H  -4.519 -23.828  -5.971 1.00 . A A . 386 LEU HD11 1 1 
       11 33498 1 1  16 LEU HD12 H  -3.444 -22.475  -5.530 1.00 . A A . 386 LEU HD12 1 1 
       11 33499 1 1  16 LEU HD13 H  -2.759 -24.045  -6.007 1.00 . A A . 386 LEU HD13 1 1 
       11 33500 1 1  16 LEU HD21 H  -2.128 -24.106  -2.454 1.00 . A A . 386 LEU HD21 1 1 
       11 33501 1 1  16 LEU HD22 H  -1.457 -24.090  -4.091 1.00 . A A . 386 LEU HD22 1 1 
       11 33502 1 1  16 LEU HD23 H  -2.110 -22.593  -3.401 1.00 . A A . 386 LEU HD23 1 1 
       11 33503 1 1  16 LEU HG   H  -3.766 -25.087  -4.001 1.00 . A A . 386 LEU HG   1 1 
       11 33504 1 1  16 LEU N    N  -4.035 -23.735  -0.989 1.00 . A A . 386 LEU N    1 1 
       11 33505 1 1  16 LEU O    O  -4.958 -26.214  -1.475 1.00 . A A . 386 LEU O    1 1 
       11 33506 1 1  17 ASP C    C  -7.584 -27.078  -4.412 1.00 . A A . 387 ASP C    1 1 
       11 33507 1 1  17 ASP CA   C  -7.243 -26.894  -2.939 1.00 . A A . 387 ASP CA   1 1 
       11 33508 1 1  17 ASP CB   C  -8.482 -27.108  -2.069 1.00 . A A . 387 ASP CB   1 1 
       11 33509 1 1  17 ASP CG   C  -8.139 -27.067  -0.584 1.00 . A A . 387 ASP CG   1 1 
       11 33510 1 1  17 ASP H    H  -7.209 -24.779  -3.140 1.00 . A A . 387 ASP H    1 1 
       11 33511 1 1  17 ASP HA   H  -6.489 -27.633  -2.666 1.00 . A A . 387 ASP HA   1 1 
       11 33512 1 1  17 ASP HB2  H  -9.218 -26.336  -2.295 1.00 . A A . 387 ASP HB2  1 1 
       11 33513 1 1  17 ASP HB3  H  -8.918 -28.080  -2.305 1.00 . A A . 387 ASP HB3  1 1 
       11 33514 1 1  17 ASP N    N  -6.709 -25.555  -2.729 1.00 . A A . 387 ASP N    1 1 
       11 33515 1 1  17 ASP O    O  -8.230 -26.223  -5.015 1.00 . A A . 387 ASP O    1 1 
       11 33516 1 1  17 ASP OD1  O  -7.675 -28.111  -0.074 1.00 . A A . 387 ASP OD1  1 1 
       11 33517 1 1  17 ASP OD2  O  -8.344 -25.994   0.027 1.00 . A A . 387 ASP OD2  1 1 
       11 33518 1 1  18 GLN C    C  -8.690 -28.617  -6.917 1.00 . A A . 388 GLN C    1 1 
       11 33519 1 1  18 GLN CA   C  -7.249 -28.436  -6.432 1.00 . A A . 388 GLN CA   1 1 
       11 33520 1 1  18 GLN CB   C  -6.400 -29.659  -6.787 1.00 . A A . 388 GLN CB   1 1 
       11 33521 1 1  18 GLN CD   C  -6.153 -32.172  -6.480 1.00 . A A . 388 GLN CD   1 1 
       11 33522 1 1  18 GLN CG   C  -6.974 -30.930  -6.154 1.00 . A A . 388 GLN CG   1 1 
       11 33523 1 1  18 GLN H    H  -6.722 -28.910  -4.428 1.00 . A A . 388 GLN H    1 1 
       11 33524 1 1  18 GLN HA   H  -6.830 -27.570  -6.944 1.00 . A A . 388 GLN HA   1 1 
       11 33525 1 1  18 GLN HB2  H  -6.380 -29.781  -7.871 1.00 . A A . 388 GLN HB2  1 1 
       11 33526 1 1  18 GLN HB3  H  -5.381 -29.505  -6.431 1.00 . A A . 388 GLN HB3  1 1 
       11 33527 1 1  18 GLN HE21 H  -7.626 -33.379  -5.777 1.00 . A A . 388 GLN HE21 1 1 
       11 33528 1 1  18 GLN HE22 H  -6.196 -34.198  -6.378 1.00 . A A . 388 GLN HE22 1 1 
       11 33529 1 1  18 GLN HG2  H  -7.007 -30.814  -5.071 1.00 . A A . 388 GLN HG2  1 1 
       11 33530 1 1  18 GLN HG3  H  -7.991 -31.080  -6.516 1.00 . A A . 388 GLN HG3  1 1 
       11 33531 1 1  18 GLN N    N  -7.154 -28.196  -4.996 1.00 . A A . 388 GLN N    1 1 
       11 33532 1 1  18 GLN NE2  N  -6.702 -33.346  -6.184 1.00 . A A . 388 GLN NE2  1 1 
       11 33533 1 1  18 GLN O    O  -8.916 -28.746  -8.119 1.00 . A A . 388 GLN O    1 1 
       11 33534 1 1  18 GLN OE1  O  -5.041 -32.085  -6.989 1.00 . A A . 388 GLN OE1  1 1 
       11 33535 1 1  19 SER C    C -11.836 -27.493  -6.322 1.00 . A A . 389 SER C    1 1 
       11 33536 1 1  19 SER CA   C -11.064 -28.816  -6.340 1.00 . A A . 389 SER CA   1 1 
       11 33537 1 1  19 SER CB   C -11.670 -29.836  -5.373 1.00 . A A . 389 SER CB   1 1 
       11 33538 1 1  19 SER H    H  -9.420 -28.516  -5.023 1.00 . A A . 389 SER H    1 1 
       11 33539 1 1  19 SER HA   H -11.123 -29.239  -7.343 1.00 . A A . 389 SER HA   1 1 
       11 33540 1 1  19 SER HB2  H -11.069 -30.745  -5.392 1.00 . A A . 389 SER HB2  1 1 
       11 33541 1 1  19 SER HB3  H -11.658 -29.431  -4.360 1.00 . A A . 389 SER HB3  1 1 
       11 33542 1 1  19 SER HG   H -13.317 -30.840  -5.159 1.00 . A A . 389 SER HG   1 1 
       11 33543 1 1  19 SER N    N  -9.662 -28.631  -5.997 1.00 . A A . 389 SER N    1 1 
       11 33544 1 1  19 SER O    O -12.968 -27.439  -6.804 1.00 . A A . 389 SER O    1 1 
       11 33545 1 1  19 SER OG   O -12.996 -30.145  -5.738 1.00 . A A . 389 SER OG   1 1 
       11 33546 1 1  20 LYS C    C -10.973 -23.993  -6.176 1.00 . A A . 390 LYS C    1 1 
       11 33547 1 1  20 LYS CA   C -11.892 -25.115  -5.695 1.00 . A A . 390 LYS CA   1 1 
       11 33548 1 1  20 LYS CB   C -12.335 -24.819  -4.256 1.00 . A A . 390 LYS CB   1 1 
       11 33549 1 1  20 LYS CD   C -12.488 -26.952  -2.891 1.00 . A A . 390 LYS CD   1 1 
       11 33550 1 1  20 LYS CE   C -13.473 -27.974  -2.329 1.00 . A A . 390 LYS CE   1 1 
       11 33551 1 1  20 LYS CG   C -13.265 -25.884  -3.668 1.00 . A A . 390 LYS CG   1 1 
       11 33552 1 1  20 LYS H    H -10.312 -26.515  -5.393 1.00 . A A . 390 LYS H    1 1 
       11 33553 1 1  20 LYS HA   H -12.776 -25.116  -6.334 1.00 . A A . 390 LYS HA   1 1 
       11 33554 1 1  20 LYS HB2  H -11.458 -24.712  -3.618 1.00 . A A . 390 LYS HB2  1 1 
       11 33555 1 1  20 LYS HB3  H -12.869 -23.869  -4.264 1.00 . A A . 390 LYS HB3  1 1 
       11 33556 1 1  20 LYS HD2  H -11.771 -27.451  -3.544 1.00 . A A . 390 LYS HD2  1 1 
       11 33557 1 1  20 LYS HD3  H -11.950 -26.482  -2.068 1.00 . A A . 390 LYS HD3  1 1 
       11 33558 1 1  20 LYS HE2  H -14.207 -27.450  -1.716 1.00 . A A . 390 LYS HE2  1 1 
       11 33559 1 1  20 LYS HE3  H -13.991 -28.460  -3.156 1.00 . A A . 390 LYS HE3  1 1 
       11 33560 1 1  20 LYS HG2  H -13.953 -25.395  -2.978 1.00 . A A . 390 LYS HG2  1 1 
       11 33561 1 1  20 LYS HG3  H -13.849 -26.346  -4.464 1.00 . A A . 390 LYS HG3  1 1 
       11 33562 1 1  20 LYS HZ1  H -12.301 -28.552  -0.743 1.00 . A A . 390 LYS HZ1  1 1 
       11 33563 1 1  20 LYS HZ2  H -13.468 -29.643  -1.137 1.00 . A A . 390 LYS HZ2  1 1 
       11 33564 1 1  20 LYS HZ3  H -12.123 -29.508  -2.069 1.00 . A A . 390 LYS HZ3  1 1 
       11 33565 1 1  20 LYS N    N -11.243 -26.422  -5.774 1.00 . A A . 390 LYS N    1 1 
       11 33566 1 1  20 LYS NZ   N -12.788 -28.995  -1.509 1.00 . A A . 390 LYS NZ   1 1 
       11 33567 1 1  20 LYS O    O -11.433 -22.877  -6.417 1.00 . A A . 390 LYS O    1 1 
       11 33568 1 1  21 MET C    C  -7.577 -24.022  -7.509 1.00 . A A . 391 MET C    1 1 
       11 33569 1 1  21 MET CA   C  -8.676 -23.310  -6.723 1.00 . A A . 391 MET CA   1 1 
       11 33570 1 1  21 MET CB   C  -8.121 -22.647  -5.460 1.00 . A A . 391 MET CB   1 1 
       11 33571 1 1  21 MET CE   C  -5.617 -19.648  -6.908 1.00 . A A . 391 MET CE   1 1 
       11 33572 1 1  21 MET CG   C  -6.931 -21.736  -5.761 1.00 . A A . 391 MET CG   1 1 
       11 33573 1 1  21 MET H    H  -9.355 -25.216  -6.119 1.00 . A A . 391 MET H    1 1 
       11 33574 1 1  21 MET HA   H  -9.132 -22.552  -7.359 1.00 . A A . 391 MET HA   1 1 
       11 33575 1 1  21 MET HB2  H  -8.912 -22.064  -4.989 1.00 . A A . 391 MET HB2  1 1 
       11 33576 1 1  21 MET HB3  H  -7.795 -23.420  -4.763 1.00 . A A . 391 MET HB3  1 1 
       11 33577 1 1  21 MET HE1  H  -4.897 -20.386  -7.263 1.00 . A A . 391 MET HE1  1 1 
       11 33578 1 1  21 MET HE2  H  -5.604 -18.779  -7.567 1.00 . A A . 391 MET HE2  1 1 
       11 33579 1 1  21 MET HE3  H  -5.351 -19.340  -5.898 1.00 . A A . 391 MET HE3  1 1 
       11 33580 1 1  21 MET HG2  H  -6.582 -21.309  -4.820 1.00 . A A . 391 MET HG2  1 1 
       11 33581 1 1  21 MET HG3  H  -6.122 -22.341  -6.173 1.00 . A A . 391 MET HG3  1 1 
       11 33582 1 1  21 MET N    N  -9.679 -24.280  -6.316 1.00 . A A . 391 MET N    1 1 
       11 33583 1 1  21 MET O    O  -6.753 -24.735  -6.937 1.00 . A A . 391 MET O    1 1 
       11 33584 1 1  21 MET SD   S  -7.272 -20.381  -6.908 1.00 . A A . 391 MET SD   1 1 
       11 33585 1 1  22 ASN C    C  -6.166 -23.477 -10.807 1.00 . A A . 392 ASN C    1 1 
       11 33586 1 1  22 ASN CA   C  -6.586 -24.449  -9.706 1.00 . A A . 392 ASN CA   1 1 
       11 33587 1 1  22 ASN CB   C  -7.141 -25.771 -10.252 1.00 . A A . 392 ASN CB   1 1 
       11 33588 1 1  22 ASN CG   C  -8.335 -25.612 -11.183 1.00 . A A . 392 ASN CG   1 1 
       11 33589 1 1  22 ASN H    H  -8.257 -23.225  -9.251 1.00 . A A . 392 ASN H    1 1 
       11 33590 1 1  22 ASN HA   H  -5.694 -24.680  -9.124 1.00 . A A . 392 ASN HA   1 1 
       11 33591 1 1  22 ASN HB2  H  -6.351 -26.294 -10.791 1.00 . A A . 392 ASN HB2  1 1 
       11 33592 1 1  22 ASN HB3  H  -7.440 -26.399  -9.412 1.00 . A A . 392 ASN HB3  1 1 
       11 33593 1 1  22 ASN HD21 H  -8.662 -27.615 -11.143 1.00 . A A . 392 ASN HD21 1 1 
       11 33594 1 1  22 ASN HD22 H  -9.769 -26.692 -12.133 1.00 . A A . 392 ASN HD22 1 1 
       11 33595 1 1  22 ASN N    N  -7.565 -23.828  -8.828 1.00 . A A . 392 ASN N    1 1 
       11 33596 1 1  22 ASN ND2  N  -8.972 -26.728 -11.513 1.00 . A A . 392 ASN ND2  1 1 
       11 33597 1 1  22 ASN O    O  -6.455 -22.284 -10.722 1.00 . A A . 392 ASN O    1 1 
       11 33598 1 1  22 ASN OD1  O  -8.687 -24.511 -11.600 1.00 . A A . 392 ASN OD1  1 1 
       11 33599 1 1  23 CYS C    C  -5.987 -22.261 -13.555 1.00 . A A . 393 CYS C    1 1 
       11 33600 1 1  23 CYS CA   C  -4.935 -23.165 -12.906 1.00 . A A . 393 CYS CA   1 1 
       11 33601 1 1  23 CYS CB   C  -4.327 -24.089 -13.960 1.00 . A A . 393 CYS CB   1 1 
       11 33602 1 1  23 CYS H    H  -5.322 -24.980 -11.883 1.00 . A A . 393 CYS H    1 1 
       11 33603 1 1  23 CYS HA   H  -4.142 -22.543 -12.490 1.00 . A A . 393 CYS HA   1 1 
       11 33604 1 1  23 CYS HB2  H  -5.101 -24.730 -14.381 1.00 . A A . 393 CYS HB2  1 1 
       11 33605 1 1  23 CYS HB3  H  -3.885 -23.490 -14.757 1.00 . A A . 393 CYS HB3  1 1 
       11 33606 1 1  23 CYS HG   H  -2.757 -25.824 -14.283 1.00 . A A . 393 CYS HG   1 1 
       11 33607 1 1  23 CYS N    N  -5.487 -23.984 -11.838 1.00 . A A . 393 CYS N    1 1 
       11 33608 1 1  23 CYS O    O  -5.648 -21.197 -14.071 1.00 . A A . 393 CYS O    1 1 
       11 33609 1 1  23 CYS SG   S  -3.044 -25.111 -13.189 1.00 . A A . 393 CYS SG   1 1 
       11 33610 1 1  24 ASP C    C  -8.786 -20.761 -13.234 1.00 . A A . 394 ASP C    1 1 
       11 33611 1 1  24 ASP CA   C  -8.313 -21.877 -14.163 1.00 . A A . 394 ASP CA   1 1 
       11 33612 1 1  24 ASP CB   C  -9.465 -22.807 -14.538 1.00 . A A . 394 ASP CB   1 1 
       11 33613 1 1  24 ASP CG   C -10.562 -22.060 -15.291 1.00 . A A . 394 ASP CG   1 1 
       11 33614 1 1  24 ASP H    H  -7.510 -23.535 -13.091 1.00 . A A . 394 ASP H    1 1 
       11 33615 1 1  24 ASP HA   H  -7.924 -21.425 -15.075 1.00 . A A . 394 ASP HA   1 1 
       11 33616 1 1  24 ASP HB2  H  -9.084 -23.611 -15.168 1.00 . A A . 394 ASP HB2  1 1 
       11 33617 1 1  24 ASP HB3  H  -9.882 -23.245 -13.631 1.00 . A A . 394 ASP HB3  1 1 
       11 33618 1 1  24 ASP N    N  -7.260 -22.664 -13.539 1.00 . A A . 394 ASP N    1 1 
       11 33619 1 1  24 ASP O    O  -9.142 -19.681 -13.700 1.00 . A A . 394 ASP O    1 1 
       11 33620 1 1  24 ASP OD1  O -10.337 -21.761 -16.485 1.00 . A A . 394 ASP OD1  1 1 
       11 33621 1 1  24 ASP OD2  O -11.615 -21.794 -14.667 1.00 . A A . 394 ASP OD2  1 1 
       11 33622 1 1  25 ARG C    C  -8.155 -19.029 -10.624 1.00 . A A . 395 ARG C    1 1 
       11 33623 1 1  25 ARG CA   C  -9.266 -20.017 -10.956 1.00 . A A . 395 ARG CA   1 1 
       11 33624 1 1  25 ARG CB   C  -9.777 -20.699  -9.680 1.00 . A A . 395 ARG CB   1 1 
       11 33625 1 1  25 ARG CD   C -11.187 -22.391 -10.942 1.00 . A A . 395 ARG CD   1 1 
       11 33626 1 1  25 ARG CG   C -11.167 -21.326  -9.847 1.00 . A A . 395 ARG CG   1 1 
       11 33627 1 1  25 ARG CZ   C -12.579 -24.345 -11.494 1.00 . A A . 395 ARG CZ   1 1 
       11 33628 1 1  25 ARG H    H  -8.463 -21.900 -11.574 1.00 . A A . 395 ARG H    1 1 
       11 33629 1 1  25 ARG HA   H -10.088 -19.453 -11.396 1.00 . A A . 395 ARG HA   1 1 
       11 33630 1 1  25 ARG HB2  H  -9.063 -21.464  -9.370 1.00 . A A . 395 ARG HB2  1 1 
       11 33631 1 1  25 ARG HB3  H  -9.842 -19.952  -8.890 1.00 . A A . 395 ARG HB3  1 1 
       11 33632 1 1  25 ARG HD2  H -11.053 -21.916 -11.913 1.00 . A A . 395 ARG HD2  1 1 
       11 33633 1 1  25 ARG HD3  H -10.367 -23.085 -10.758 1.00 . A A . 395 ARG HD3  1 1 
       11 33634 1 1  25 ARG HE   H -13.257 -22.704 -10.520 1.00 . A A . 395 ARG HE   1 1 
       11 33635 1 1  25 ARG HG2  H -11.455 -21.789  -8.902 1.00 . A A . 395 ARG HG2  1 1 
       11 33636 1 1  25 ARG HG3  H -11.893 -20.550 -10.087 1.00 . A A . 395 ARG HG3  1 1 
       11 33637 1 1  25 ARG HH11 H -10.646 -24.467 -12.117 1.00 . A A . 395 ARG HH11 1 1 
       11 33638 1 1  25 ARG HH12 H -11.651 -25.846 -12.496 1.00 . A A . 395 ARG HH12 1 1 
       11 33639 1 1  25 ARG HH21 H -14.551 -24.538 -11.043 1.00 . A A . 395 ARG HH21 1 1 
       11 33640 1 1  25 ARG HH22 H -13.814 -25.916 -11.835 1.00 . A A . 395 ARG HH22 1 1 
       11 33641 1 1  25 ARG N    N  -8.792 -21.009 -11.916 1.00 . A A . 395 ARG N    1 1 
       11 33642 1 1  25 ARG NE   N -12.451 -23.134 -10.950 1.00 . A A . 395 ARG NE   1 1 
       11 33643 1 1  25 ARG NH1  N -11.542 -24.932 -12.082 1.00 . A A . 395 ARG NH1  1 1 
       11 33644 1 1  25 ARG NH2  N -13.744 -24.983 -11.456 1.00 . A A . 395 ARG NH2  1 1 
       11 33645 1 1  25 ARG O    O  -8.441 -17.881 -10.295 1.00 . A A . 395 ARG O    1 1 
       11 33646 1 1  26 VAL C    C  -5.633 -17.610 -11.667 1.00 . A A . 396 VAL C    1 1 
       11 33647 1 1  26 VAL CA   C  -5.781 -18.544 -10.471 1.00 . A A . 396 VAL CA   1 1 
       11 33648 1 1  26 VAL CB   C  -4.502 -19.334 -10.175 1.00 . A A . 396 VAL CB   1 1 
       11 33649 1 1  26 VAL CG1  C  -3.956 -20.011 -11.428 1.00 . A A . 396 VAL CG1  1 1 
       11 33650 1 1  26 VAL CG2  C  -3.427 -18.414  -9.601 1.00 . A A . 396 VAL CG2  1 1 
       11 33651 1 1  26 VAL H    H  -6.696 -20.417 -10.939 1.00 . A A . 396 VAL H    1 1 
       11 33652 1 1  26 VAL HA   H  -6.019 -17.941  -9.594 1.00 . A A . 396 VAL HA   1 1 
       11 33653 1 1  26 VAL HB   H  -4.729 -20.103  -9.437 1.00 . A A . 396 VAL HB   1 1 
       11 33654 1 1  26 VAL HG11 H  -4.741 -20.623 -11.874 1.00 . A A . 396 VAL HG11 1 1 
       11 33655 1 1  26 VAL HG12 H  -3.625 -19.262 -12.147 1.00 . A A . 396 VAL HG12 1 1 
       11 33656 1 1  26 VAL HG13 H  -3.116 -20.649 -11.157 1.00 . A A . 396 VAL HG13 1 1 
       11 33657 1 1  26 VAL HG21 H  -3.161 -17.653 -10.336 1.00 . A A . 396 VAL HG21 1 1 
       11 33658 1 1  26 VAL HG22 H  -3.801 -17.929  -8.700 1.00 . A A . 396 VAL HG22 1 1 
       11 33659 1 1  26 VAL HG23 H  -2.543 -19.001  -9.351 1.00 . A A . 396 VAL HG23 1 1 
       11 33660 1 1  26 VAL N    N  -6.891 -19.452 -10.708 1.00 . A A . 396 VAL N    1 1 
       11 33661 1 1  26 VAL O    O  -5.205 -16.470 -11.509 1.00 . A A . 396 VAL O    1 1 
       11 33662 1 1  27 PHE C    C  -7.117 -16.170 -13.892 1.00 . A A . 397 PHE C    1 1 
       11 33663 1 1  27 PHE CA   C  -6.002 -17.205 -14.029 1.00 . A A . 397 PHE CA   1 1 
       11 33664 1 1  27 PHE CB   C  -6.207 -18.052 -15.284 1.00 . A A . 397 PHE CB   1 1 
       11 33665 1 1  27 PHE CD1  C  -5.340 -16.340 -16.928 1.00 . A A . 397 PHE CD1  1 1 
       11 33666 1 1  27 PHE CD2  C  -7.468 -17.415 -17.377 1.00 . A A . 397 PHE CD2  1 1 
       11 33667 1 1  27 PHE CE1  C  -5.464 -15.594 -18.108 1.00 . A A . 397 PHE CE1  1 1 
       11 33668 1 1  27 PHE CE2  C  -7.593 -16.670 -18.559 1.00 . A A . 397 PHE CE2  1 1 
       11 33669 1 1  27 PHE CG   C  -6.342 -17.249 -16.559 1.00 . A A . 397 PHE CG   1 1 
       11 33670 1 1  27 PHE CZ   C  -6.592 -15.758 -18.924 1.00 . A A . 397 PHE CZ   1 1 
       11 33671 1 1  27 PHE H    H  -6.261 -19.043 -12.986 1.00 . A A . 397 PHE H    1 1 
       11 33672 1 1  27 PHE HA   H  -5.047 -16.685 -14.098 1.00 . A A . 397 PHE HA   1 1 
       11 33673 1 1  27 PHE HB2  H  -5.358 -18.729 -15.382 1.00 . A A . 397 PHE HB2  1 1 
       11 33674 1 1  27 PHE HB3  H  -7.107 -18.652 -15.155 1.00 . A A . 397 PHE HB3  1 1 
       11 33675 1 1  27 PHE HD1  H  -4.469 -16.215 -16.303 1.00 . A A . 397 PHE HD1  1 1 
       11 33676 1 1  27 PHE HD2  H  -8.240 -18.117 -17.097 1.00 . A A . 397 PHE HD2  1 1 
       11 33677 1 1  27 PHE HE1  H  -4.693 -14.895 -18.393 1.00 . A A . 397 PHE HE1  1 1 
       11 33678 1 1  27 PHE HE2  H  -8.462 -16.799 -19.188 1.00 . A A . 397 PHE HE2  1 1 
       11 33679 1 1  27 PHE HZ   H  -6.689 -15.184 -19.833 1.00 . A A . 397 PHE HZ   1 1 
       11 33680 1 1  27 PHE N    N  -5.992 -18.076 -12.870 1.00 . A A . 397 PHE N    1 1 
       11 33681 1 1  27 PHE O    O  -6.955 -15.031 -14.319 1.00 . A A . 397 PHE O    1 1 
       11 33682 1 1  28 ASN C    C  -9.083 -14.559 -12.101 1.00 . A A . 398 ASN C    1 1 
       11 33683 1 1  28 ASN CA   C  -9.374 -15.651 -13.130 1.00 . A A . 398 ASN CA   1 1 
       11 33684 1 1  28 ASN CB   C -10.597 -16.456 -12.685 1.00 . A A . 398 ASN CB   1 1 
       11 33685 1 1  28 ASN CG   C -11.115 -17.389 -13.772 1.00 . A A . 398 ASN CG   1 1 
       11 33686 1 1  28 ASN H    H  -8.335 -17.502 -12.955 1.00 . A A . 398 ASN H    1 1 
       11 33687 1 1  28 ASN HA   H  -9.592 -15.172 -14.085 1.00 . A A . 398 ASN HA   1 1 
       11 33688 1 1  28 ASN HB2  H -10.342 -17.047 -11.803 1.00 . A A . 398 ASN HB2  1 1 
       11 33689 1 1  28 ASN HB3  H -11.397 -15.769 -12.411 1.00 . A A . 398 ASN HB3  1 1 
       11 33690 1 1  28 ASN HD21 H -12.304 -18.343 -12.429 1.00 . A A . 398 ASN HD21 1 1 
       11 33691 1 1  28 ASN HD22 H -12.382 -18.941 -14.077 1.00 . A A . 398 ASN HD22 1 1 
       11 33692 1 1  28 ASN N    N  -8.247 -16.555 -13.295 1.00 . A A . 398 ASN N    1 1 
       11 33693 1 1  28 ASN ND2  N -12.008 -18.298 -13.394 1.00 . A A . 398 ASN ND2  1 1 
       11 33694 1 1  28 ASN O    O  -9.649 -13.474 -12.200 1.00 . A A . 398 ASN O    1 1 
       11 33695 1 1  28 ASN OD1  O -10.722 -17.295 -14.931 1.00 . A A . 398 ASN OD1  1 1 
       11 33696 1 1  29 VAL C    C  -6.709 -13.031 -10.318 1.00 . A A . 399 VAL C    1 1 
       11 33697 1 1  29 VAL CA   C  -7.937 -13.897 -10.038 1.00 . A A . 399 VAL CA   1 1 
       11 33698 1 1  29 VAL CB   C  -7.783 -14.681  -8.724 1.00 . A A . 399 VAL CB   1 1 
       11 33699 1 1  29 VAL CG1  C  -7.349 -13.782  -7.568 1.00 . A A . 399 VAL CG1  1 1 
       11 33700 1 1  29 VAL CG2  C  -9.116 -15.317  -8.324 1.00 . A A . 399 VAL CG2  1 1 
       11 33701 1 1  29 VAL H    H  -7.739 -15.725 -11.116 1.00 . A A . 399 VAL H    1 1 
       11 33702 1 1  29 VAL HA   H  -8.789 -13.225  -9.929 1.00 . A A . 399 VAL HA   1 1 
       11 33703 1 1  29 VAL HB   H  -7.041 -15.467  -8.861 1.00 . A A . 399 VAL HB   1 1 
       11 33704 1 1  29 VAL HG11 H  -8.034 -12.938  -7.487 1.00 . A A . 399 VAL HG11 1 1 
       11 33705 1 1  29 VAL HG12 H  -7.360 -14.352  -6.640 1.00 . A A . 399 VAL HG12 1 1 
       11 33706 1 1  29 VAL HG13 H  -6.337 -13.416  -7.742 1.00 . A A . 399 VAL HG13 1 1 
       11 33707 1 1  29 VAL HG21 H  -8.979 -15.900  -7.413 1.00 . A A . 399 VAL HG21 1 1 
       11 33708 1 1  29 VAL HG22 H  -9.854 -14.536  -8.146 1.00 . A A . 399 VAL HG22 1 1 
       11 33709 1 1  29 VAL HG23 H  -9.473 -15.975  -9.115 1.00 . A A . 399 VAL HG23 1 1 
       11 33710 1 1  29 VAL N    N  -8.213 -14.833 -11.123 1.00 . A A . 399 VAL N    1 1 
       11 33711 1 1  29 VAL O    O  -6.575 -11.961  -9.726 1.00 . A A . 399 VAL O    1 1 
       11 33712 1 1  30 PHE C    C  -4.526 -12.067 -12.825 1.00 . A A . 400 PHE C    1 1 
       11 33713 1 1  30 PHE CA   C  -4.569 -12.743 -11.454 1.00 . A A . 400 PHE CA   1 1 
       11 33714 1 1  30 PHE CB   C  -3.378 -13.687 -11.277 1.00 . A A . 400 PHE CB   1 1 
       11 33715 1 1  30 PHE CD1  C  -3.923 -14.824  -9.075 1.00 . A A . 400 PHE CD1  1 1 
       11 33716 1 1  30 PHE CD2  C  -1.884 -13.521  -9.253 1.00 . A A . 400 PHE CD2  1 1 
       11 33717 1 1  30 PHE CE1  C  -3.615 -15.123  -7.742 1.00 . A A . 400 PHE CE1  1 1 
       11 33718 1 1  30 PHE CE2  C  -1.577 -13.821  -7.920 1.00 . A A . 400 PHE CE2  1 1 
       11 33719 1 1  30 PHE CG   C  -3.059 -14.021  -9.835 1.00 . A A . 400 PHE CG   1 1 
       11 33720 1 1  30 PHE CZ   C  -2.443 -14.621  -7.163 1.00 . A A . 400 PHE CZ   1 1 
       11 33721 1 1  30 PHE H    H  -5.972 -14.329 -11.709 1.00 . A A . 400 PHE H    1 1 
       11 33722 1 1  30 PHE HA   H  -4.471 -11.953 -10.710 1.00 . A A . 400 PHE HA   1 1 
       11 33723 1 1  30 PHE HB2  H  -3.560 -14.609 -11.830 1.00 . A A . 400 PHE HB2  1 1 
       11 33724 1 1  30 PHE HB3  H  -2.497 -13.214 -11.712 1.00 . A A . 400 PHE HB3  1 1 
       11 33725 1 1  30 PHE HD1  H  -4.831 -15.213  -9.512 1.00 . A A . 400 PHE HD1  1 1 
       11 33726 1 1  30 PHE HD2  H  -1.215 -12.904  -9.833 1.00 . A A . 400 PHE HD2  1 1 
       11 33727 1 1  30 PHE HE1  H  -4.283 -15.741  -7.160 1.00 . A A . 400 PHE HE1  1 1 
       11 33728 1 1  30 PHE HE2  H  -0.673 -13.435  -7.471 1.00 . A A . 400 PHE HE2  1 1 
       11 33729 1 1  30 PHE HZ   H  -2.204 -14.848  -6.134 1.00 . A A . 400 PHE HZ   1 1 
       11 33730 1 1  30 PHE N    N  -5.809 -13.469 -11.205 1.00 . A A . 400 PHE N    1 1 
       11 33731 1 1  30 PHE O    O  -3.643 -11.247 -13.062 1.00 . A A . 400 PHE O    1 1 
       11 33732 1 1  31 CYS C    C  -5.755 -10.291 -15.010 1.00 . A A . 401 CYS C    1 1 
       11 33733 1 1  31 CYS CA   C  -5.423 -11.783 -15.063 1.00 . A A . 401 CYS CA   1 1 
       11 33734 1 1  31 CYS CB   C  -6.387 -12.524 -15.991 1.00 . A A . 401 CYS CB   1 1 
       11 33735 1 1  31 CYS H    H  -6.182 -13.049 -13.521 1.00 . A A . 401 CYS H    1 1 
       11 33736 1 1  31 CYS HA   H  -4.414 -11.887 -15.462 1.00 . A A . 401 CYS HA   1 1 
       11 33737 1 1  31 CYS HB2  H  -6.296 -12.115 -16.997 1.00 . A A . 401 CYS HB2  1 1 
       11 33738 1 1  31 CYS HB3  H  -6.133 -13.584 -16.011 1.00 . A A . 401 CYS HB3  1 1 
       11 33739 1 1  31 CYS HG   H  -7.969 -13.054 -14.312 1.00 . A A . 401 CYS HG   1 1 
       11 33740 1 1  31 CYS N    N  -5.455 -12.382 -13.737 1.00 . A A . 401 CYS N    1 1 
       11 33741 1 1  31 CYS O    O  -5.310  -9.527 -15.863 1.00 . A A . 401 CYS O    1 1 
       11 33742 1 1  31 CYS SG   S  -8.096 -12.320 -15.421 1.00 . A A . 401 CYS SG   1 1 
       11 33743 1 1  32 LEU C    C  -5.847  -7.589 -13.289 1.00 . A A . 402 LEU C    1 1 
       11 33744 1 1  32 LEU CA   C  -6.950  -8.478 -13.872 1.00 . A A . 402 LEU CA   1 1 
       11 33745 1 1  32 LEU CB   C  -8.279  -8.396 -13.113 1.00 . A A . 402 LEU CB   1 1 
       11 33746 1 1  32 LEU CD1  C  -7.264  -8.810 -10.822 1.00 . A A . 402 LEU CD1  1 1 
       11 33747 1 1  32 LEU CD2  C  -9.697  -9.063 -11.197 1.00 . A A . 402 LEU CD2  1 1 
       11 33748 1 1  32 LEU CG   C  -8.323  -9.236 -11.832 1.00 . A A . 402 LEU CG   1 1 
       11 33749 1 1  32 LEU H    H  -6.853 -10.529 -13.320 1.00 . A A . 402 LEU H    1 1 
       11 33750 1 1  32 LEU HA   H  -7.139  -8.100 -14.877 1.00 . A A . 402 LEU HA   1 1 
       11 33751 1 1  32 LEU HB2  H  -8.490  -7.355 -12.870 1.00 . A A . 402 LEU HB2  1 1 
       11 33752 1 1  32 LEU HB3  H  -9.066  -8.756 -13.777 1.00 . A A . 402 LEU HB3  1 1 
       11 33753 1 1  32 LEU HD11 H  -7.352  -7.742 -10.627 1.00 . A A . 402 LEU HD11 1 1 
       11 33754 1 1  32 LEU HD12 H  -7.407  -9.363  -9.895 1.00 . A A . 402 LEU HD12 1 1 
       11 33755 1 1  32 LEU HD13 H  -6.270  -9.032 -11.212 1.00 . A A . 402 LEU HD13 1 1 
       11 33756 1 1  32 LEU HD21 H -10.461  -9.414 -11.889 1.00 . A A . 402 LEU HD21 1 1 
       11 33757 1 1  32 LEU HD22 H  -9.749  -9.643 -10.274 1.00 . A A . 402 LEU HD22 1 1 
       11 33758 1 1  32 LEU HD23 H  -9.871  -8.010 -10.973 1.00 . A A . 402 LEU HD23 1 1 
       11 33759 1 1  32 LEU HG   H  -8.177 -10.287 -12.083 1.00 . A A . 402 LEU HG   1 1 
       11 33760 1 1  32 LEU N    N  -6.531  -9.865 -14.010 1.00 . A A . 402 LEU N    1 1 
       11 33761 1 1  32 LEU O    O  -6.112  -6.465 -12.864 1.00 . A A . 402 LEU O    1 1 
       11 33762 1 1  33 TYR C    C  -2.410  -7.294 -13.976 1.00 . A A . 403 TYR C    1 1 
       11 33763 1 1  33 TYR CA   C  -3.434  -7.351 -12.844 1.00 . A A . 403 TYR CA   1 1 
       11 33764 1 1  33 TYR CB   C  -2.825  -7.998 -11.599 1.00 . A A . 403 TYR CB   1 1 
       11 33765 1 1  33 TYR CD1  C  -4.380  -6.857  -9.963 1.00 . A A . 403 TYR CD1  1 1 
       11 33766 1 1  33 TYR CD2  C  -3.944  -9.234  -9.710 1.00 . A A . 403 TYR CD2  1 1 
       11 33767 1 1  33 TYR CE1  C  -5.236  -6.892  -8.854 1.00 . A A . 403 TYR CE1  1 1 
       11 33768 1 1  33 TYR CE2  C  -4.805  -9.278  -8.605 1.00 . A A . 403 TYR CE2  1 1 
       11 33769 1 1  33 TYR CG   C  -3.740  -8.029 -10.396 1.00 . A A . 403 TYR CG   1 1 
       11 33770 1 1  33 TYR CZ   C  -5.458  -8.105  -8.174 1.00 . A A . 403 TYR CZ   1 1 
       11 33771 1 1  33 TYR H    H  -4.474  -9.043 -13.595 1.00 . A A . 403 TYR H    1 1 
       11 33772 1 1  33 TYR HA   H  -3.730  -6.330 -12.603 1.00 . A A . 403 TYR HA   1 1 
       11 33773 1 1  33 TYR HB2  H  -2.533  -9.019 -11.846 1.00 . A A . 403 TYR HB2  1 1 
       11 33774 1 1  33 TYR HB3  H  -1.923  -7.448 -11.327 1.00 . A A . 403 TYR HB3  1 1 
       11 33775 1 1  33 TYR HD1  H  -4.216  -5.926 -10.485 1.00 . A A . 403 TYR HD1  1 1 
       11 33776 1 1  33 TYR HD2  H  -3.440 -10.131 -10.038 1.00 . A A . 403 TYR HD2  1 1 
       11 33777 1 1  33 TYR HE1  H  -5.732  -5.992  -8.520 1.00 . A A . 403 TYR HE1  1 1 
       11 33778 1 1  33 TYR HE2  H  -4.969 -10.212  -8.089 1.00 . A A . 403 TYR HE2  1 1 
       11 33779 1 1  33 TYR HH   H  -6.389  -9.023  -6.732 1.00 . A A . 403 TYR HH   1 1 
       11 33780 1 1  33 TYR N    N  -4.611  -8.096 -13.274 1.00 . A A . 403 TYR N    1 1 
       11 33781 1 1  33 TYR O    O  -1.318  -6.759 -13.806 1.00 . A A . 403 TYR O    1 1 
       11 33782 1 1  33 TYR OH   O  -6.303  -8.142  -7.107 1.00 . A A . 403 TYR OH   1 1 
       11 33783 1 1  34 GLY C    C  -2.019  -9.483 -16.740 1.00 . A A . 404 GLY C    1 1 
       11 33784 1 1  34 GLY CA   C  -1.894  -8.037 -16.275 1.00 . A A . 404 GLY CA   1 1 
       11 33785 1 1  34 GLY H    H  -3.717  -8.202 -15.225 1.00 . A A . 404 GLY H    1 1 
       11 33786 1 1  34 GLY HA2  H  -2.199  -7.368 -17.079 1.00 . A A . 404 GLY HA2  1 1 
       11 33787 1 1  34 GLY HA3  H  -0.861  -7.829 -16.000 1.00 . A A . 404 GLY HA3  1 1 
       11 33788 1 1  34 GLY N    N  -2.773  -7.855 -15.133 1.00 . A A . 404 GLY N    1 1 
       11 33789 1 1  34 GLY O    O  -2.435 -10.345 -15.966 1.00 . A A . 404 GLY O    1 1 
       11 33790 1 1  35 ASN C    C  -0.904 -12.106 -17.838 1.00 . A A . 405 ASN C    1 1 
       11 33791 1 1  35 ASN CA   C  -1.858 -11.118 -18.509 1.00 . A A . 405 ASN CA   1 1 
       11 33792 1 1  35 ASN CB   C  -1.701 -11.132 -20.029 1.00 . A A . 405 ASN CB   1 1 
       11 33793 1 1  35 ASN CG   C  -2.066 -12.502 -20.587 1.00 . A A . 405 ASN CG   1 1 
       11 33794 1 1  35 ASN H    H  -1.279  -9.060 -18.596 1.00 . A A . 405 ASN H    1 1 
       11 33795 1 1  35 ASN HA   H  -2.877 -11.427 -18.274 1.00 . A A . 405 ASN HA   1 1 
       11 33796 1 1  35 ASN HB2  H  -2.360 -10.383 -20.467 1.00 . A A . 405 ASN HB2  1 1 
       11 33797 1 1  35 ASN HB3  H  -0.671 -10.891 -20.291 1.00 . A A . 405 ASN HB3  1 1 
       11 33798 1 1  35 ASN HD21 H  -0.502 -12.472 -21.891 1.00 . A A . 405 ASN HD21 1 1 
       11 33799 1 1  35 ASN HD22 H  -1.498 -13.917 -21.914 1.00 . A A . 405 ASN HD22 1 1 
       11 33800 1 1  35 ASN N    N  -1.669  -9.771 -17.994 1.00 . A A . 405 ASN N    1 1 
       11 33801 1 1  35 ASN ND2  N  -1.292 -13.000 -21.545 1.00 . A A . 405 ASN ND2  1 1 
       11 33802 1 1  35 ASN O    O   0.174 -11.730 -17.376 1.00 . A A . 405 ASN O    1 1 
       11 33803 1 1  35 ASN OD1  O  -3.041 -13.110 -20.156 1.00 . A A . 405 ASN OD1  1 1 
       11 33804 1 1  36 VAL C    C   0.304 -15.104 -18.327 1.00 . A A . 406 VAL C    1 1 
       11 33805 1 1  36 VAL CA   C  -0.504 -14.444 -17.212 1.00 . A A . 406 VAL CA   1 1 
       11 33806 1 1  36 VAL CB   C  -1.413 -15.444 -16.483 1.00 . A A . 406 VAL CB   1 1 
       11 33807 1 1  36 VAL CG1  C  -0.593 -16.504 -15.752 1.00 . A A . 406 VAL CG1  1 1 
       11 33808 1 1  36 VAL CG2  C  -2.275 -14.729 -15.443 1.00 . A A . 406 VAL CG2  1 1 
       11 33809 1 1  36 VAL H    H  -2.205 -13.623 -18.179 1.00 . A A . 406 VAL H    1 1 
       11 33810 1 1  36 VAL HA   H   0.188 -14.018 -16.485 1.00 . A A . 406 VAL HA   1 1 
       11 33811 1 1  36 VAL HB   H  -2.067 -15.931 -17.207 1.00 . A A . 406 VAL HB   1 1 
       11 33812 1 1  36 VAL HG11 H   0.065 -16.025 -15.027 1.00 . A A . 406 VAL HG11 1 1 
       11 33813 1 1  36 VAL HG12 H  -1.266 -17.186 -15.231 1.00 . A A . 406 VAL HG12 1 1 
       11 33814 1 1  36 VAL HG13 H   0.004 -17.075 -16.464 1.00 . A A . 406 VAL HG13 1 1 
       11 33815 1 1  36 VAL HG21 H  -1.633 -14.209 -14.732 1.00 . A A . 406 VAL HG21 1 1 
       11 33816 1 1  36 VAL HG22 H  -2.932 -14.009 -15.932 1.00 . A A . 406 VAL HG22 1 1 
       11 33817 1 1  36 VAL HG23 H  -2.883 -15.458 -14.907 1.00 . A A . 406 VAL HG23 1 1 
       11 33818 1 1  36 VAL N    N  -1.307 -13.377 -17.790 1.00 . A A . 406 VAL N    1 1 
       11 33819 1 1  36 VAL O    O  -0.103 -15.072 -19.486 1.00 . A A . 406 VAL O    1 1 
       11 33820 1 1  37 GLU C    C   1.961 -17.885 -18.933 1.00 . A A . 407 GLU C    1 1 
       11 33821 1 1  37 GLU CA   C   2.262 -16.391 -18.983 1.00 . A A . 407 GLU CA   1 1 
       11 33822 1 1  37 GLU CB   C   3.740 -16.090 -18.724 1.00 . A A . 407 GLU CB   1 1 
       11 33823 1 1  37 GLU CD   C   4.432 -15.850 -21.167 1.00 . A A . 407 GLU CD   1 1 
       11 33824 1 1  37 GLU CG   C   4.639 -16.603 -19.852 1.00 . A A . 407 GLU CG   1 1 
       11 33825 1 1  37 GLU H    H   1.762 -15.701 -17.033 1.00 . A A . 407 GLU H    1 1 
       11 33826 1 1  37 GLU HA   H   2.002 -16.021 -19.975 1.00 . A A . 407 GLU HA   1 1 
       11 33827 1 1  37 GLU HB2  H   3.877 -15.014 -18.620 1.00 . A A . 407 GLU HB2  1 1 
       11 33828 1 1  37 GLU HB3  H   4.036 -16.568 -17.789 1.00 . A A . 407 GLU HB3  1 1 
       11 33829 1 1  37 GLU HG2  H   5.678 -16.486 -19.547 1.00 . A A . 407 GLU HG2  1 1 
       11 33830 1 1  37 GLU HG3  H   4.444 -17.664 -20.010 1.00 . A A . 407 GLU HG3  1 1 
       11 33831 1 1  37 GLU N    N   1.446 -15.706 -17.993 1.00 . A A . 407 GLU N    1 1 
       11 33832 1 1  37 GLU O    O   1.512 -18.460 -19.923 1.00 . A A . 407 GLU O    1 1 
       11 33833 1 1  37 GLU OE1  O   3.848 -14.743 -21.133 1.00 . A A . 407 GLU OE1  1 1 
       11 33834 1 1  37 GLU OE2  O   4.864 -16.393 -22.209 1.00 . A A . 407 GLU OE2  1 1 
       11 33835 1 1  38 LYS C    C   1.931 -20.232 -16.046 1.00 . A A . 408 LYS C    1 1 
       11 33836 1 1  38 LYS CA   C   1.903 -19.914 -17.539 1.00 . A A . 408 LYS CA   1 1 
       11 33837 1 1  38 LYS CB   C   2.860 -20.819 -18.326 1.00 . A A . 408 LYS CB   1 1 
       11 33838 1 1  38 LYS CD   C   5.138 -21.322 -19.160 1.00 . A A . 408 LYS CD   1 1 
       11 33839 1 1  38 LYS CE   C   6.533 -20.767 -19.454 1.00 . A A . 408 LYS CE   1 1 
       11 33840 1 1  38 LYS CG   C   4.333 -20.404 -18.236 1.00 . A A . 408 LYS CG   1 1 
       11 33841 1 1  38 LYS H    H   2.617 -17.987 -17.014 1.00 . A A . 408 LYS H    1 1 
       11 33842 1 1  38 LYS HA   H   0.889 -20.113 -17.885 1.00 . A A . 408 LYS HA   1 1 
       11 33843 1 1  38 LYS HB2  H   2.752 -21.845 -17.976 1.00 . A A . 408 LYS HB2  1 1 
       11 33844 1 1  38 LYS HB3  H   2.567 -20.790 -19.375 1.00 . A A . 408 LYS HB3  1 1 
       11 33845 1 1  38 LYS HD2  H   5.223 -22.309 -18.708 1.00 . A A . 408 LYS HD2  1 1 
       11 33846 1 1  38 LYS HD3  H   4.611 -21.415 -20.109 1.00 . A A . 408 LYS HD3  1 1 
       11 33847 1 1  38 LYS HE2  H   7.011 -21.407 -20.195 1.00 . A A . 408 LYS HE2  1 1 
       11 33848 1 1  38 LYS HE3  H   6.437 -19.765 -19.872 1.00 . A A . 408 LYS HE3  1 1 
       11 33849 1 1  38 LYS HG2  H   4.444 -19.373 -18.577 1.00 . A A . 408 LYS HG2  1 1 
       11 33850 1 1  38 LYS HG3  H   4.691 -20.490 -17.211 1.00 . A A . 408 LYS HG3  1 1 
       11 33851 1 1  38 LYS HZ1  H   7.441 -21.641 -17.834 1.00 . A A . 408 LYS HZ1  1 1 
       11 33852 1 1  38 LYS HZ2  H   8.300 -20.403 -18.490 1.00 . A A . 408 LYS HZ2  1 1 
       11 33853 1 1  38 LYS HZ3  H   6.984 -20.071 -17.578 1.00 . A A . 408 LYS HZ3  1 1 
       11 33854 1 1  38 LYS N    N   2.209 -18.509 -17.776 1.00 . A A . 408 LYS N    1 1 
       11 33855 1 1  38 LYS NZ   N   7.374 -20.722 -18.245 1.00 . A A . 408 LYS NZ   1 1 
       11 33856 1 1  38 LYS O    O   2.471 -19.467 -15.248 1.00 . A A . 408 LYS O    1 1 
       11 33857 1 1  39 VAL C    C   1.433 -23.323 -14.202 1.00 . A A . 409 VAL C    1 1 
       11 33858 1 1  39 VAL CA   C   1.226 -21.815 -14.294 1.00 . A A . 409 VAL CA   1 1 
       11 33859 1 1  39 VAL CB   C  -0.154 -21.421 -13.748 1.00 . A A . 409 VAL CB   1 1 
       11 33860 1 1  39 VAL CG1  C  -1.281 -22.061 -14.562 1.00 . A A . 409 VAL CG1  1 1 
       11 33861 1 1  39 VAL CG2  C  -0.321 -21.859 -12.295 1.00 . A A . 409 VAL CG2  1 1 
       11 33862 1 1  39 VAL H    H   0.946 -21.964 -16.392 1.00 . A A . 409 VAL H    1 1 
       11 33863 1 1  39 VAL HA   H   1.991 -21.326 -13.691 1.00 . A A . 409 VAL HA   1 1 
       11 33864 1 1  39 VAL HB   H  -0.252 -20.337 -13.800 1.00 . A A . 409 VAL HB   1 1 
       11 33865 1 1  39 VAL HG11 H  -1.178 -21.796 -15.614 1.00 . A A . 409 VAL HG11 1 1 
       11 33866 1 1  39 VAL HG12 H  -1.241 -23.145 -14.461 1.00 . A A . 409 VAL HG12 1 1 
       11 33867 1 1  39 VAL HG13 H  -2.241 -21.701 -14.193 1.00 . A A . 409 VAL HG13 1 1 
       11 33868 1 1  39 VAL HG21 H   0.512 -21.480 -11.702 1.00 . A A . 409 VAL HG21 1 1 
       11 33869 1 1  39 VAL HG22 H  -1.254 -21.457 -11.900 1.00 . A A . 409 VAL HG22 1 1 
       11 33870 1 1  39 VAL HG23 H  -0.349 -22.947 -12.228 1.00 . A A . 409 VAL HG23 1 1 
       11 33871 1 1  39 VAL N    N   1.343 -21.372 -15.678 1.00 . A A . 409 VAL N    1 1 
       11 33872 1 1  39 VAL O    O   1.133 -24.051 -15.149 1.00 . A A . 409 VAL O    1 1 
       11 33873 1 1  40 LYS C    C   2.047 -25.487 -11.305 1.00 . A A . 410 LYS C    1 1 
       11 33874 1 1  40 LYS CA   C   2.118 -25.212 -12.801 1.00 . A A . 410 LYS CA   1 1 
       11 33875 1 1  40 LYS CB   C   3.465 -25.676 -13.361 1.00 . A A . 410 LYS CB   1 1 
       11 33876 1 1  40 LYS CD   C   4.809 -27.681 -14.111 1.00 . A A . 410 LYS CD   1 1 
       11 33877 1 1  40 LYS CE   C   5.979 -27.419 -13.163 1.00 . A A . 410 LYS CE   1 1 
       11 33878 1 1  40 LYS CG   C   3.481 -27.198 -13.521 1.00 . A A . 410 LYS CG   1 1 
       11 33879 1 1  40 LYS H    H   2.218 -23.141 -12.334 1.00 . A A . 410 LYS H    1 1 
       11 33880 1 1  40 LYS HA   H   1.319 -25.759 -13.304 1.00 . A A . 410 LYS HA   1 1 
       11 33881 1 1  40 LYS HB2  H   3.627 -25.217 -14.336 1.00 . A A . 410 LYS HB2  1 1 
       11 33882 1 1  40 LYS HB3  H   4.264 -25.359 -12.690 1.00 . A A . 410 LYS HB3  1 1 
       11 33883 1 1  40 LYS HD2  H   4.742 -28.751 -14.309 1.00 . A A . 410 LYS HD2  1 1 
       11 33884 1 1  40 LYS HD3  H   4.988 -27.163 -15.053 1.00 . A A . 410 LYS HD3  1 1 
       11 33885 1 1  40 LYS HE2  H   6.906 -27.695 -13.667 1.00 . A A . 410 LYS HE2  1 1 
       11 33886 1 1  40 LYS HE3  H   6.020 -26.357 -12.922 1.00 . A A . 410 LYS HE3  1 1 
       11 33887 1 1  40 LYS HG2  H   3.317 -27.676 -12.556 1.00 . A A . 410 LYS HG2  1 1 
       11 33888 1 1  40 LYS HG3  H   2.673 -27.488 -14.193 1.00 . A A . 410 LYS HG3  1 1 
       11 33889 1 1  40 LYS HZ1  H   5.827 -29.193 -12.141 1.00 . A A . 410 LYS HZ1  1 1 
       11 33890 1 1  40 LYS HZ2  H   6.641 -28.025 -11.317 1.00 . A A . 410 LYS HZ2  1 1 
       11 33891 1 1  40 LYS HZ3  H   5.003 -27.963 -11.434 1.00 . A A . 410 LYS HZ3  1 1 
       11 33892 1 1  40 LYS N    N   1.946 -23.789 -13.059 1.00 . A A . 410 LYS N    1 1 
       11 33893 1 1  40 LYS NZ   N   5.853 -28.207 -11.923 1.00 . A A . 410 LYS NZ   1 1 
       11 33894 1 1  40 LYS O    O   2.492 -24.666 -10.503 1.00 . A A . 410 LYS O    1 1 
       11 33895 1 1  41 PHE C    C   2.891 -27.680  -9.239 1.00 . A A . 411 PHE C    1 1 
       11 33896 1 1  41 PHE CA   C   1.518 -27.080  -9.539 1.00 . A A . 411 PHE CA   1 1 
       11 33897 1 1  41 PHE CB   C   0.348 -28.018  -9.244 1.00 . A A . 411 PHE CB   1 1 
       11 33898 1 1  41 PHE CD1  C  -1.480 -26.365  -9.844 1.00 . A A . 411 PHE CD1  1 1 
       11 33899 1 1  41 PHE CD2  C  -1.549 -27.455  -7.676 1.00 . A A . 411 PHE CD2  1 1 
       11 33900 1 1  41 PHE CE1  C  -2.629 -25.633  -9.514 1.00 . A A . 411 PHE CE1  1 1 
       11 33901 1 1  41 PHE CE2  C  -2.704 -26.729  -7.350 1.00 . A A . 411 PHE CE2  1 1 
       11 33902 1 1  41 PHE CG   C  -0.927 -27.266  -8.918 1.00 . A A . 411 PHE CG   1 1 
       11 33903 1 1  41 PHE CZ   C  -3.236 -25.811  -8.266 1.00 . A A . 411 PHE CZ   1 1 
       11 33904 1 1  41 PHE H    H   1.052 -27.230 -11.619 1.00 . A A . 411 PHE H    1 1 
       11 33905 1 1  41 PHE HA   H   1.401 -26.208  -8.894 1.00 . A A . 411 PHE HA   1 1 
       11 33906 1 1  41 PHE HB2  H   0.182 -28.676 -10.098 1.00 . A A . 411 PHE HB2  1 1 
       11 33907 1 1  41 PHE HB3  H   0.611 -28.631  -8.382 1.00 . A A . 411 PHE HB3  1 1 
       11 33908 1 1  41 PHE HD1  H  -1.021 -26.230 -10.813 1.00 . A A . 411 PHE HD1  1 1 
       11 33909 1 1  41 PHE HD2  H  -1.139 -28.155  -6.963 1.00 . A A . 411 PHE HD2  1 1 
       11 33910 1 1  41 PHE HE1  H  -3.046 -24.929 -10.217 1.00 . A A . 411 PHE HE1  1 1 
       11 33911 1 1  41 PHE HE2  H  -3.184 -26.870  -6.393 1.00 . A A . 411 PHE HE2  1 1 
       11 33912 1 1  41 PHE HZ   H  -4.114 -25.238  -8.009 1.00 . A A . 411 PHE HZ   1 1 
       11 33913 1 1  41 PHE N    N   1.490 -26.640 -10.926 1.00 . A A . 411 PHE N    1 1 
       11 33914 1 1  41 PHE O    O   3.611 -28.083 -10.154 1.00 . A A . 411 PHE O    1 1 
       11 33915 1 1  42 MET C    C   4.704 -29.043  -6.395 1.00 . A A . 412 MET C    1 1 
       11 33916 1 1  42 MET CA   C   4.627 -28.064  -7.562 1.00 . A A . 412 MET CA   1 1 
       11 33917 1 1  42 MET CB   C   5.393 -26.774  -7.276 1.00 . A A . 412 MET CB   1 1 
       11 33918 1 1  42 MET CE   C   4.567 -23.977  -4.326 1.00 . A A . 412 MET CE   1 1 
       11 33919 1 1  42 MET CG   C   4.781 -26.043  -6.086 1.00 . A A . 412 MET CG   1 1 
       11 33920 1 1  42 MET H    H   2.600 -27.523  -7.229 1.00 . A A . 412 MET H    1 1 
       11 33921 1 1  42 MET HA   H   5.115 -28.546  -8.410 1.00 . A A . 412 MET HA   1 1 
       11 33922 1 1  42 MET HB2  H   6.436 -27.005  -7.063 1.00 . A A . 412 MET HB2  1 1 
       11 33923 1 1  42 MET HB3  H   5.344 -26.131  -8.155 1.00 . A A . 412 MET HB3  1 1 
       11 33924 1 1  42 MET HE1  H   4.891 -24.670  -3.550 1.00 . A A . 412 MET HE1  1 1 
       11 33925 1 1  42 MET HE2  H   4.792 -22.953  -4.026 1.00 . A A . 412 MET HE2  1 1 
       11 33926 1 1  42 MET HE3  H   3.492 -24.073  -4.477 1.00 . A A . 412 MET HE3  1 1 
       11 33927 1 1  42 MET HG2  H   3.704 -25.973  -6.231 1.00 . A A . 412 MET HG2  1 1 
       11 33928 1 1  42 MET HG3  H   4.971 -26.618  -5.180 1.00 . A A . 412 MET HG3  1 1 
       11 33929 1 1  42 MET N    N   3.264 -27.740  -7.959 1.00 . A A . 412 MET N    1 1 
       11 33930 1 1  42 MET O    O   3.909 -28.979  -5.457 1.00 . A A . 412 MET O    1 1 
       11 33931 1 1  42 MET SD   S   5.425 -24.374  -5.865 1.00 . A A . 412 MET SD   1 1 
       11 33932 1 1  43 LYS C    C   4.789 -31.898  -5.219 1.00 . A A . 413 LYS C    1 1 
       11 33933 1 1  43 LYS CA   C   5.971 -30.965  -5.468 1.00 . A A . 413 LYS CA   1 1 
       11 33934 1 1  43 LYS CB   C   6.474 -30.290  -4.184 1.00 . A A . 413 LYS CB   1 1 
       11 33935 1 1  43 LYS CD   C   8.219 -28.798  -3.175 1.00 . A A . 413 LYS CD   1 1 
       11 33936 1 1  43 LYS CE   C   9.416 -27.901  -3.487 1.00 . A A . 413 LYS CE   1 1 
       11 33937 1 1  43 LYS CG   C   7.692 -29.410  -4.473 1.00 . A A . 413 LYS CG   1 1 
       11 33938 1 1  43 LYS H    H   6.270 -29.945  -7.296 1.00 . A A . 413 LYS H    1 1 
       11 33939 1 1  43 LYS HA   H   6.785 -31.579  -5.852 1.00 . A A . 413 LYS HA   1 1 
       11 33940 1 1  43 LYS HB2  H   5.684 -29.672  -3.757 1.00 . A A . 413 LYS HB2  1 1 
       11 33941 1 1  43 LYS HB3  H   6.756 -31.057  -3.462 1.00 . A A . 413 LYS HB3  1 1 
       11 33942 1 1  43 LYS HD2  H   7.431 -28.205  -2.709 1.00 . A A . 413 LYS HD2  1 1 
       11 33943 1 1  43 LYS HD3  H   8.521 -29.594  -2.494 1.00 . A A . 413 LYS HD3  1 1 
       11 33944 1 1  43 LYS HE2  H  10.201 -28.503  -3.946 1.00 . A A . 413 LYS HE2  1 1 
       11 33945 1 1  43 LYS HE3  H   9.107 -27.133  -4.194 1.00 . A A . 413 LYS HE3  1 1 
       11 33946 1 1  43 LYS HG2  H   8.474 -30.012  -4.935 1.00 . A A . 413 LYS HG2  1 1 
       11 33947 1 1  43 LYS HG3  H   7.410 -28.605  -5.152 1.00 . A A . 413 LYS HG3  1 1 
       11 33948 1 1  43 LYS HZ1  H  10.232 -27.971  -1.601 1.00 . A A . 413 LYS HZ1  1 1 
       11 33949 1 1  43 LYS HZ2  H  10.731 -26.682  -2.485 1.00 . A A . 413 LYS HZ2  1 1 
       11 33950 1 1  43 LYS HZ3  H   9.225 -26.695  -1.832 1.00 . A A . 413 LYS HZ3  1 1 
       11 33951 1 1  43 LYS N    N   5.680 -29.952  -6.477 1.00 . A A . 413 LYS N    1 1 
       11 33952 1 1  43 LYS NZ   N   9.938 -27.266  -2.261 1.00 . A A . 413 LYS NZ   1 1 
       11 33953 1 1  43 LYS O    O   4.581 -32.361  -4.099 1.00 . A A . 413 LYS O    1 1 
       11 33954 1 1  44 SER C    C   1.852 -32.772  -5.165 1.00 . A A . 414 SER C    1 1 
       11 33955 1 1  44 SER CA   C   2.880 -33.085  -6.256 1.00 . A A . 414 SER CA   1 1 
       11 33956 1 1  44 SER CB   C   3.367 -34.533  -6.176 1.00 . A A . 414 SER CB   1 1 
       11 33957 1 1  44 SER H    H   4.246 -31.737  -7.159 1.00 . A A . 414 SER H    1 1 
       11 33958 1 1  44 SER HA   H   2.367 -32.967  -7.211 1.00 . A A . 414 SER HA   1 1 
       11 33959 1 1  44 SER HB2  H   3.876 -34.694  -5.226 1.00 . A A . 414 SER HB2  1 1 
       11 33960 1 1  44 SER HB3  H   2.515 -35.207  -6.246 1.00 . A A . 414 SER HB3  1 1 
       11 33961 1 1  44 SER HG   H   4.553 -35.707  -7.172 1.00 . A A . 414 SER HG   1 1 
       11 33962 1 1  44 SER N    N   4.021 -32.176  -6.278 1.00 . A A . 414 SER N    1 1 
       11 33963 1 1  44 SER O    O   1.010 -33.619  -4.865 1.00 . A A . 414 SER O    1 1 
       11 33964 1 1  44 SER OG   O   4.262 -34.794  -7.237 1.00 . A A . 414 SER OG   1 1 
       11 33965 1 1  45 LYS C    C  -0.358 -30.731  -4.151 1.00 . A A . 415 LYS C    1 1 
       11 33966 1 1  45 LYS CA   C   0.949 -31.212  -3.522 1.00 . A A . 415 LYS CA   1 1 
       11 33967 1 1  45 LYS CB   C   1.521 -30.104  -2.636 1.00 . A A . 415 LYS CB   1 1 
       11 33968 1 1  45 LYS CD   C   3.230 -29.391  -0.970 1.00 . A A . 415 LYS CD   1 1 
       11 33969 1 1  45 LYS CE   C   4.520 -29.738  -0.229 1.00 . A A . 415 LYS CE   1 1 
       11 33970 1 1  45 LYS CG   C   2.771 -30.539  -1.873 1.00 . A A . 415 LYS CG   1 1 
       11 33971 1 1  45 LYS H    H   2.602 -30.904  -4.829 1.00 . A A . 415 LYS H    1 1 
       11 33972 1 1  45 LYS HA   H   0.763 -32.086  -2.897 1.00 . A A . 415 LYS HA   1 1 
       11 33973 1 1  45 LYS HB2  H   1.765 -29.246  -3.263 1.00 . A A . 415 LYS HB2  1 1 
       11 33974 1 1  45 LYS HB3  H   0.759 -29.802  -1.917 1.00 . A A . 415 LYS HB3  1 1 
       11 33975 1 1  45 LYS HD2  H   3.412 -28.511  -1.587 1.00 . A A . 415 LYS HD2  1 1 
       11 33976 1 1  45 LYS HD3  H   2.448 -29.159  -0.247 1.00 . A A . 415 LYS HD3  1 1 
       11 33977 1 1  45 LYS HE2  H   5.294 -29.978  -0.957 1.00 . A A . 415 LYS HE2  1 1 
       11 33978 1 1  45 LYS HE3  H   4.843 -28.864   0.339 1.00 . A A . 415 LYS HE3  1 1 
       11 33979 1 1  45 LYS HG2  H   2.541 -31.416  -1.269 1.00 . A A . 415 LYS HG2  1 1 
       11 33980 1 1  45 LYS HG3  H   3.567 -30.776  -2.580 1.00 . A A . 415 LYS HG3  1 1 
       11 33981 1 1  45 LYS HZ1  H   3.619 -30.660   1.374 1.00 . A A . 415 LYS HZ1  1 1 
       11 33982 1 1  45 LYS HZ2  H   4.054 -31.699   0.174 1.00 . A A . 415 LYS HZ2  1 1 
       11 33983 1 1  45 LYS HZ3  H   5.196 -31.074   1.175 1.00 . A A . 415 LYS HZ3  1 1 
       11 33984 1 1  45 LYS N    N   1.898 -31.577  -4.562 1.00 . A A . 415 LYS N    1 1 
       11 33985 1 1  45 LYS NZ   N   4.331 -30.877   0.691 1.00 . A A . 415 LYS NZ   1 1 
       11 33986 1 1  45 LYS O    O  -0.321 -29.908  -5.065 1.00 . A A . 415 LYS O    1 1 
       11 33987 1 1  46 PRO C    C  -3.048 -29.272  -3.606 1.00 . A A . 416 PRO C    1 1 
       11 33988 1 1  46 PRO CA   C  -2.820 -30.712  -4.072 1.00 . A A . 416 PRO CA   1 1 
       11 33989 1 1  46 PRO CB   C  -3.833 -31.641  -3.397 1.00 . A A . 416 PRO CB   1 1 
       11 33990 1 1  46 PRO CD   C  -1.655 -32.329  -2.759 1.00 . A A . 416 PRO CD   1 1 
       11 33991 1 1  46 PRO CG   C  -3.034 -32.900  -3.065 1.00 . A A . 416 PRO CG   1 1 
       11 33992 1 1  46 PRO HA   H  -2.920 -30.776  -5.156 1.00 . A A . 416 PRO HA   1 1 
       11 33993 1 1  46 PRO HB2  H  -4.179 -31.186  -2.469 1.00 . A A . 416 PRO HB2  1 1 
       11 33994 1 1  46 PRO HB3  H  -4.673 -31.861  -4.056 1.00 . A A . 416 PRO HB3  1 1 
       11 33995 1 1  46 PRO HD2  H  -1.619 -31.961  -1.734 1.00 . A A . 416 PRO HD2  1 1 
       11 33996 1 1  46 PRO HD3  H  -0.897 -33.094  -2.923 1.00 . A A . 416 PRO HD3  1 1 
       11 33997 1 1  46 PRO HG2  H  -3.454 -33.433  -2.212 1.00 . A A . 416 PRO HG2  1 1 
       11 33998 1 1  46 PRO HG3  H  -2.980 -33.541  -3.944 1.00 . A A . 416 PRO HG3  1 1 
       11 33999 1 1  46 PRO N    N  -1.513 -31.220  -3.681 1.00 . A A . 416 PRO N    1 1 
       11 34000 1 1  46 PRO O    O  -4.082 -28.683  -3.920 1.00 . A A . 416 PRO O    1 1 
       11 34001 1 1  47 GLY C    C  -0.978 -26.538  -2.342 1.00 . A A . 417 GLY C    1 1 
       11 34002 1 1  47 GLY CA   C  -2.234 -27.398  -2.242 1.00 . A A . 417 GLY CA   1 1 
       11 34003 1 1  47 GLY H    H  -1.231 -29.210  -2.690 1.00 . A A . 417 GLY H    1 1 
       11 34004 1 1  47 GLY HA2  H  -3.043 -26.866  -2.743 1.00 . A A . 417 GLY HA2  1 1 
       11 34005 1 1  47 GLY HA3  H  -2.495 -27.528  -1.193 1.00 . A A . 417 GLY HA3  1 1 
       11 34006 1 1  47 GLY N    N  -2.091 -28.706  -2.860 1.00 . A A . 417 GLY N    1 1 
       11 34007 1 1  47 GLY O    O  -0.705 -25.760  -1.429 1.00 . A A . 417 GLY O    1 1 
       11 34008 1 1  48 ALA C    C   1.129 -25.576  -5.169 1.00 . A A . 418 ALA C    1 1 
       11 34009 1 1  48 ALA CA   C   0.936 -25.801  -3.670 1.00 . A A . 418 ALA CA   1 1 
       11 34010 1 1  48 ALA CB   C   2.183 -26.423  -3.047 1.00 . A A . 418 ALA CB   1 1 
       11 34011 1 1  48 ALA H    H  -0.434 -27.365  -4.124 1.00 . A A . 418 ALA H    1 1 
       11 34012 1 1  48 ALA HA   H   0.763 -24.835  -3.199 1.00 . A A . 418 ALA HA   1 1 
       11 34013 1 1  48 ALA HB1  H   1.986 -26.674  -2.004 1.00 . A A . 418 ALA HB1  1 1 
       11 34014 1 1  48 ALA HB2  H   2.462 -27.321  -3.599 1.00 . A A . 418 ALA HB2  1 1 
       11 34015 1 1  48 ALA HB3  H   3.007 -25.711  -3.090 1.00 . A A . 418 ALA HB3  1 1 
       11 34016 1 1  48 ALA N    N  -0.212 -26.665  -3.431 1.00 . A A . 418 ALA N    1 1 
       11 34017 1 1  48 ALA O    O   1.081 -26.523  -5.953 1.00 . A A . 418 ALA O    1 1 
       11 34018 1 1  49 ALA C    C   2.357 -22.681  -7.098 1.00 . A A . 419 ALA C    1 1 
       11 34019 1 1  49 ALA CA   C   1.538 -23.963  -6.964 1.00 . A A . 419 ALA CA   1 1 
       11 34020 1 1  49 ALA CB   C   0.168 -23.781  -7.619 1.00 . A A . 419 ALA CB   1 1 
       11 34021 1 1  49 ALA H    H   1.380 -23.578  -4.884 1.00 . A A . 419 ALA H    1 1 
       11 34022 1 1  49 ALA HA   H   2.076 -24.765  -7.470 1.00 . A A . 419 ALA HA   1 1 
       11 34023 1 1  49 ALA HB1  H  -0.366 -22.964  -7.132 1.00 . A A . 419 ALA HB1  1 1 
       11 34024 1 1  49 ALA HB2  H   0.295 -23.551  -8.676 1.00 . A A . 419 ALA HB2  1 1 
       11 34025 1 1  49 ALA HB3  H  -0.412 -24.699  -7.519 1.00 . A A . 419 ALA HB3  1 1 
       11 34026 1 1  49 ALA N    N   1.346 -24.321  -5.567 1.00 . A A . 419 ALA N    1 1 
       11 34027 1 1  49 ALA O    O   2.598 -21.975  -6.120 1.00 . A A . 419 ALA O    1 1 
       11 34028 1 1  50 MET C    C   3.118 -20.662 -10.017 1.00 . A A . 420 MET C    1 1 
       11 34029 1 1  50 MET CA   C   3.536 -21.184  -8.645 1.00 . A A . 420 MET CA   1 1 
       11 34030 1 1  50 MET CB   C   5.039 -21.467  -8.558 1.00 . A A . 420 MET CB   1 1 
       11 34031 1 1  50 MET CE   C   7.963 -21.655  -9.888 1.00 . A A . 420 MET CE   1 1 
       11 34032 1 1  50 MET CG   C   5.436 -22.700  -9.369 1.00 . A A . 420 MET CG   1 1 
       11 34033 1 1  50 MET H    H   2.569 -23.016  -9.088 1.00 . A A . 420 MET H    1 1 
       11 34034 1 1  50 MET HA   H   3.293 -20.414  -7.913 1.00 . A A . 420 MET HA   1 1 
       11 34035 1 1  50 MET HB2  H   5.588 -20.597  -8.918 1.00 . A A . 420 MET HB2  1 1 
       11 34036 1 1  50 MET HB3  H   5.300 -21.643  -7.515 1.00 . A A . 420 MET HB3  1 1 
       11 34037 1 1  50 MET HE1  H   7.606 -21.471 -10.901 1.00 . A A . 420 MET HE1  1 1 
       11 34038 1 1  50 MET HE2  H   7.716 -20.803  -9.254 1.00 . A A . 420 MET HE2  1 1 
       11 34039 1 1  50 MET HE3  H   9.045 -21.786  -9.905 1.00 . A A . 420 MET HE3  1 1 
       11 34040 1 1  50 MET HG2  H   4.849 -23.548  -9.017 1.00 . A A . 420 MET HG2  1 1 
       11 34041 1 1  50 MET HG3  H   5.198 -22.527 -10.418 1.00 . A A . 420 MET HG3  1 1 
       11 34042 1 1  50 MET N    N   2.781 -22.386  -8.328 1.00 . A A . 420 MET N    1 1 
       11 34043 1 1  50 MET O    O   2.787 -21.444 -10.908 1.00 . A A . 420 MET O    1 1 
       11 34044 1 1  50 MET SD   S   7.185 -23.154  -9.231 1.00 . A A . 420 MET SD   1 1 
       11 34045 1 1  51 VAL C    C   3.614 -17.717 -11.957 1.00 . A A . 421 VAL C    1 1 
       11 34046 1 1  51 VAL CA   C   2.589 -18.671 -11.357 1.00 . A A . 421 VAL CA   1 1 
       11 34047 1 1  51 VAL CB   C   1.323 -17.891 -10.971 1.00 . A A . 421 VAL CB   1 1 
       11 34048 1 1  51 VAL CG1  C   0.599 -17.370 -12.212 1.00 . A A . 421 VAL CG1  1 1 
       11 34049 1 1  51 VAL CG2  C   0.341 -18.755 -10.179 1.00 . A A . 421 VAL CG2  1 1 
       11 34050 1 1  51 VAL H    H   3.524 -18.756  -9.450 1.00 . A A . 421 VAL H    1 1 
       11 34051 1 1  51 VAL HA   H   2.326 -19.419 -12.105 1.00 . A A . 421 VAL HA   1 1 
       11 34052 1 1  51 VAL HB   H   1.611 -17.041 -10.352 1.00 . A A . 421 VAL HB   1 1 
       11 34053 1 1  51 VAL HG11 H   0.347 -18.202 -12.869 1.00 . A A . 421 VAL HG11 1 1 
       11 34054 1 1  51 VAL HG12 H  -0.313 -16.855 -11.913 1.00 . A A . 421 VAL HG12 1 1 
       11 34055 1 1  51 VAL HG13 H   1.237 -16.665 -12.747 1.00 . A A . 421 VAL HG13 1 1 
       11 34056 1 1  51 VAL HG21 H   0.016 -19.600 -10.786 1.00 . A A . 421 VAL HG21 1 1 
       11 34057 1 1  51 VAL HG22 H   0.809 -19.117  -9.263 1.00 . A A . 421 VAL HG22 1 1 
       11 34058 1 1  51 VAL HG23 H  -0.528 -18.152  -9.912 1.00 . A A . 421 VAL HG23 1 1 
       11 34059 1 1  51 VAL N    N   3.135 -19.336 -10.180 1.00 . A A . 421 VAL N    1 1 
       11 34060 1 1  51 VAL O    O   4.419 -17.134 -11.234 1.00 . A A . 421 VAL O    1 1 
       11 34061 1 1  52 GLU C    C   3.566 -15.658 -14.782 1.00 . A A . 422 GLU C    1 1 
       11 34062 1 1  52 GLU CA   C   4.438 -16.638 -14.004 1.00 . A A . 422 GLU CA   1 1 
       11 34063 1 1  52 GLU CB   C   5.360 -17.432 -14.929 1.00 . A A . 422 GLU CB   1 1 
       11 34064 1 1  52 GLU CD   C   7.107 -17.333 -16.746 1.00 . A A . 422 GLU CD   1 1 
       11 34065 1 1  52 GLU CG   C   6.276 -16.524 -15.750 1.00 . A A . 422 GLU CG   1 1 
       11 34066 1 1  52 GLU H    H   2.917 -18.094 -13.825 1.00 . A A . 422 GLU H    1 1 
       11 34067 1 1  52 GLU HA   H   5.049 -16.076 -13.297 1.00 . A A . 422 GLU HA   1 1 
       11 34068 1 1  52 GLU HB2  H   5.975 -18.095 -14.321 1.00 . A A . 422 GLU HB2  1 1 
       11 34069 1 1  52 GLU HB3  H   4.751 -18.029 -15.608 1.00 . A A . 422 GLU HB3  1 1 
       11 34070 1 1  52 GLU HG2  H   5.672 -15.805 -16.303 1.00 . A A . 422 GLU HG2  1 1 
       11 34071 1 1  52 GLU HG3  H   6.942 -15.983 -15.077 1.00 . A A . 422 GLU HG3  1 1 
       11 34072 1 1  52 GLU N    N   3.577 -17.559 -13.280 1.00 . A A . 422 GLU N    1 1 
       11 34073 1 1  52 GLU O    O   2.585 -16.060 -15.408 1.00 . A A . 422 GLU O    1 1 
       11 34074 1 1  52 GLU OE1  O   7.124 -18.578 -16.620 1.00 . A A . 422 GLU OE1  1 1 
       11 34075 1 1  52 GLU OE2  O   7.721 -16.698 -17.631 1.00 . A A . 422 GLU OE2  1 1 
       11 34076 1 1  53 MET C    C   3.815 -12.842 -16.654 1.00 . A A . 423 MET C    1 1 
       11 34077 1 1  53 MET CA   C   3.138 -13.326 -15.378 1.00 . A A . 423 MET CA   1 1 
       11 34078 1 1  53 MET CB   C   2.928 -12.174 -14.395 1.00 . A A . 423 MET CB   1 1 
       11 34079 1 1  53 MET CE   C  -0.311 -11.938 -13.747 1.00 . A A . 423 MET CE   1 1 
       11 34080 1 1  53 MET CG   C   2.279 -12.654 -13.092 1.00 . A A . 423 MET CG   1 1 
       11 34081 1 1  53 MET H    H   4.762 -14.107 -14.249 1.00 . A A . 423 MET H    1 1 
       11 34082 1 1  53 MET HA   H   2.161 -13.727 -15.643 1.00 . A A . 423 MET HA   1 1 
       11 34083 1 1  53 MET HB2  H   3.895 -11.728 -14.162 1.00 . A A . 423 MET HB2  1 1 
       11 34084 1 1  53 MET HB3  H   2.292 -11.422 -14.861 1.00 . A A . 423 MET HB3  1 1 
       11 34085 1 1  53 MET HE1  H  -0.247 -11.197 -12.949 1.00 . A A . 423 MET HE1  1 1 
       11 34086 1 1  53 MET HE2  H   0.087 -11.517 -14.670 1.00 . A A . 423 MET HE2  1 1 
       11 34087 1 1  53 MET HE3  H  -1.356 -12.209 -13.897 1.00 . A A . 423 MET HE3  1 1 
       11 34088 1 1  53 MET HG2  H   2.941 -13.382 -12.623 1.00 . A A . 423 MET HG2  1 1 
       11 34089 1 1  53 MET HG3  H   2.188 -11.804 -12.416 1.00 . A A . 423 MET HG3  1 1 
       11 34090 1 1  53 MET N    N   3.921 -14.374 -14.741 1.00 . A A . 423 MET N    1 1 
       11 34091 1 1  53 MET O    O   4.996 -13.105 -16.875 1.00 . A A . 423 MET O    1 1 
       11 34092 1 1  53 MET SD   S   0.642 -13.408 -13.282 1.00 . A A . 423 MET SD   1 1 
       11 34093 1 1  54 ALA C    C   4.675 -10.557 -18.495 1.00 . A A . 424 ALA C    1 1 
       11 34094 1 1  54 ALA CA   C   3.591 -11.609 -18.752 1.00 . A A . 424 ALA CA   1 1 
       11 34095 1 1  54 ALA CB   C   2.434 -11.014 -19.554 1.00 . A A . 424 ALA CB   1 1 
       11 34096 1 1  54 ALA H    H   2.099 -11.936 -17.278 1.00 . A A . 424 ALA H    1 1 
       11 34097 1 1  54 ALA HA   H   4.030 -12.429 -19.322 1.00 . A A . 424 ALA HA   1 1 
       11 34098 1 1  54 ALA HB1  H   2.806 -10.622 -20.502 1.00 . A A . 424 ALA HB1  1 1 
       11 34099 1 1  54 ALA HB2  H   1.693 -11.788 -19.749 1.00 . A A . 424 ALA HB2  1 1 
       11 34100 1 1  54 ALA HB3  H   1.976 -10.203 -18.989 1.00 . A A . 424 ALA HB3  1 1 
       11 34101 1 1  54 ALA N    N   3.065 -12.128 -17.500 1.00 . A A . 424 ALA N    1 1 
       11 34102 1 1  54 ALA O    O   5.517 -10.314 -19.358 1.00 . A A . 424 ALA O    1 1 
       11 34103 1 1  55 ASP C    C   5.676  -8.877 -15.373 1.00 . A A . 425 ASP C    1 1 
       11 34104 1 1  55 ASP CA   C   5.665  -8.974 -16.899 1.00 . A A . 425 ASP CA   1 1 
       11 34105 1 1  55 ASP CB   C   5.359  -7.613 -17.533 1.00 . A A . 425 ASP CB   1 1 
       11 34106 1 1  55 ASP CG   C   6.518  -6.639 -17.342 1.00 . A A . 425 ASP CG   1 1 
       11 34107 1 1  55 ASP H    H   3.917 -10.142 -16.656 1.00 . A A . 425 ASP H    1 1 
       11 34108 1 1  55 ASP HA   H   6.644  -9.310 -17.243 1.00 . A A . 425 ASP HA   1 1 
       11 34109 1 1  55 ASP HB2  H   5.180  -7.746 -18.599 1.00 . A A . 425 ASP HB2  1 1 
       11 34110 1 1  55 ASP HB3  H   4.454  -7.209 -17.080 1.00 . A A . 425 ASP HB3  1 1 
       11 34111 1 1  55 ASP N    N   4.656  -9.936 -17.313 1.00 . A A . 425 ASP N    1 1 
       11 34112 1 1  55 ASP O    O   4.697  -9.236 -14.720 1.00 . A A . 425 ASP O    1 1 
       11 34113 1 1  55 ASP OD1  O   6.563  -5.996 -16.271 1.00 . A A . 425 ASP OD1  1 1 
       11 34114 1 1  55 ASP OD2  O   7.351  -6.546 -18.273 1.00 . A A . 425 ASP OD2  1 1 
       11 34115 1 1  56 GLY C    C   6.009  -7.278 -12.710 1.00 . A A . 426 GLY C    1 1 
       11 34116 1 1  56 GLY CA   C   6.937  -8.309 -13.354 1.00 . A A . 426 GLY CA   1 1 
       11 34117 1 1  56 GLY H    H   7.544  -8.073 -15.376 1.00 . A A . 426 GLY H    1 1 
       11 34118 1 1  56 GLY HA2  H   6.735  -9.287 -12.916 1.00 . A A . 426 GLY HA2  1 1 
       11 34119 1 1  56 GLY HA3  H   7.968  -8.030 -13.134 1.00 . A A . 426 GLY HA3  1 1 
       11 34120 1 1  56 GLY N    N   6.781  -8.393 -14.798 1.00 . A A . 426 GLY N    1 1 
       11 34121 1 1  56 GLY O    O   5.803  -7.323 -11.496 1.00 . A A . 426 GLY O    1 1 
       11 34122 1 1  57 TYR C    C   3.252  -6.035 -12.423 1.00 . A A . 427 TYR C    1 1 
       11 34123 1 1  57 TYR CA   C   4.536  -5.361 -12.898 1.00 . A A . 427 TYR CA   1 1 
       11 34124 1 1  57 TYR CB   C   4.225  -4.236 -13.893 1.00 . A A . 427 TYR CB   1 1 
       11 34125 1 1  57 TYR CD1  C   1.766  -4.415 -14.455 1.00 . A A . 427 TYR CD1  1 1 
       11 34126 1 1  57 TYR CD2  C   3.393  -4.952 -16.174 1.00 . A A . 427 TYR CD2  1 1 
       11 34127 1 1  57 TYR CE1  C   0.723  -4.725 -15.339 1.00 . A A . 427 TYR CE1  1 1 
       11 34128 1 1  57 TYR CE2  C   2.357  -5.274 -17.060 1.00 . A A . 427 TYR CE2  1 1 
       11 34129 1 1  57 TYR CG   C   3.102  -4.542 -14.865 1.00 . A A . 427 TYR CG   1 1 
       11 34130 1 1  57 TYR CZ   C   1.015  -5.167 -16.644 1.00 . A A . 427 TYR CZ   1 1 
       11 34131 1 1  57 TYR H    H   5.624  -6.318 -14.476 1.00 . A A . 427 TYR H    1 1 
       11 34132 1 1  57 TYR HA   H   5.035  -4.923 -12.033 1.00 . A A . 427 TYR HA   1 1 
       11 34133 1 1  57 TYR HB2  H   3.937  -3.353 -13.321 1.00 . A A . 427 TYR HB2  1 1 
       11 34134 1 1  57 TYR HB3  H   5.129  -3.991 -14.450 1.00 . A A . 427 TYR HB3  1 1 
       11 34135 1 1  57 TYR HD1  H   1.536  -4.082 -13.454 1.00 . A A . 427 TYR HD1  1 1 
       11 34136 1 1  57 TYR HD2  H   4.421  -5.021 -16.500 1.00 . A A . 427 TYR HD2  1 1 
       11 34137 1 1  57 TYR HE1  H  -0.305  -4.631 -15.022 1.00 . A A . 427 TYR HE1  1 1 
       11 34138 1 1  57 TYR HE2  H   2.587  -5.605 -18.062 1.00 . A A . 427 TYR HE2  1 1 
       11 34139 1 1  57 TYR HH   H   0.324  -5.797 -18.348 1.00 . A A . 427 TYR HH   1 1 
       11 34140 1 1  57 TYR N    N   5.435  -6.348 -13.484 1.00 . A A . 427 TYR N    1 1 
       11 34141 1 1  57 TYR O    O   2.629  -5.581 -11.467 1.00 . A A . 427 TYR O    1 1 
       11 34142 1 1  57 TYR OH   O   0.005  -5.489 -17.496 1.00 . A A . 427 TYR OH   1 1 
       11 34143 1 1  58 ALA C    C   1.783  -8.585 -11.432 1.00 . A A . 428 ALA C    1 1 
       11 34144 1 1  58 ALA CA   C   1.617  -7.808 -12.736 1.00 . A A . 428 ALA CA   1 1 
       11 34145 1 1  58 ALA CB   C   1.224  -8.725 -13.890 1.00 . A A . 428 ALA CB   1 1 
       11 34146 1 1  58 ALA H    H   3.397  -7.484 -13.851 1.00 . A A . 428 ALA H    1 1 
       11 34147 1 1  58 ALA HA   H   0.832  -7.065 -12.597 1.00 . A A . 428 ALA HA   1 1 
       11 34148 1 1  58 ALA HB1  H   1.139  -8.141 -14.806 1.00 . A A . 428 ALA HB1  1 1 
       11 34149 1 1  58 ALA HB2  H   1.990  -9.491 -14.019 1.00 . A A . 428 ALA HB2  1 1 
       11 34150 1 1  58 ALA HB3  H   0.265  -9.194 -13.670 1.00 . A A . 428 ALA HB3  1 1 
       11 34151 1 1  58 ALA N    N   2.847  -7.123 -13.085 1.00 . A A . 428 ALA N    1 1 
       11 34152 1 1  58 ALA O    O   0.798  -8.891 -10.763 1.00 . A A . 428 ALA O    1 1 
       11 34153 1 1  59 VAL C    C   3.235  -8.572  -8.670 1.00 . A A . 429 VAL C    1 1 
       11 34154 1 1  59 VAL CA   C   3.306  -9.581  -9.808 1.00 . A A . 429 VAL CA   1 1 
       11 34155 1 1  59 VAL CB   C   4.680 -10.257  -9.872 1.00 . A A . 429 VAL CB   1 1 
       11 34156 1 1  59 VAL CG1  C   5.016 -10.927  -8.540 1.00 . A A . 429 VAL CG1  1 1 
       11 34157 1 1  59 VAL CG2  C   4.683 -11.327 -10.963 1.00 . A A . 429 VAL CG2  1 1 
       11 34158 1 1  59 VAL H    H   3.805  -8.669 -11.665 1.00 . A A . 429 VAL H    1 1 
       11 34159 1 1  59 VAL HA   H   2.549 -10.347  -9.639 1.00 . A A . 429 VAL HA   1 1 
       11 34160 1 1  59 VAL HB   H   5.442  -9.511 -10.100 1.00 . A A . 429 VAL HB   1 1 
       11 34161 1 1  59 VAL HG11 H   4.230 -11.634  -8.274 1.00 . A A . 429 VAL HG11 1 1 
       11 34162 1 1  59 VAL HG12 H   5.965 -11.456  -8.631 1.00 . A A . 429 VAL HG12 1 1 
       11 34163 1 1  59 VAL HG13 H   5.103 -10.174  -7.757 1.00 . A A . 429 VAL HG13 1 1 
       11 34164 1 1  59 VAL HG21 H   4.494 -10.867 -11.931 1.00 . A A . 429 VAL HG21 1 1 
       11 34165 1 1  59 VAL HG22 H   5.656 -11.819 -10.985 1.00 . A A . 429 VAL HG22 1 1 
       11 34166 1 1  59 VAL HG23 H   3.915 -12.071 -10.750 1.00 . A A . 429 VAL HG23 1 1 
       11 34167 1 1  59 VAL N    N   3.029  -8.906 -11.065 1.00 . A A . 429 VAL N    1 1 
       11 34168 1 1  59 VAL O    O   2.789  -8.912  -7.577 1.00 . A A . 429 VAL O    1 1 
       11 34169 1 1  60 ASP C    C   2.162  -5.894  -7.615 1.00 . A A . 430 ASP C    1 1 
       11 34170 1 1  60 ASP CA   C   3.608  -6.287  -7.897 1.00 . A A . 430 ASP CA   1 1 
       11 34171 1 1  60 ASP CB   C   4.406  -5.073  -8.369 1.00 . A A . 430 ASP CB   1 1 
       11 34172 1 1  60 ASP CG   C   4.216  -3.892  -7.423 1.00 . A A . 430 ASP CG   1 1 
       11 34173 1 1  60 ASP H    H   4.052  -7.100  -9.818 1.00 . A A . 430 ASP H    1 1 
       11 34174 1 1  60 ASP HA   H   4.047  -6.660  -6.971 1.00 . A A . 430 ASP HA   1 1 
       11 34175 1 1  60 ASP HB2  H   5.465  -5.329  -8.418 1.00 . A A . 430 ASP HB2  1 1 
       11 34176 1 1  60 ASP HB3  H   4.070  -4.789  -9.367 1.00 . A A . 430 ASP HB3  1 1 
       11 34177 1 1  60 ASP N    N   3.669  -7.330  -8.913 1.00 . A A . 430 ASP N    1 1 
       11 34178 1 1  60 ASP O    O   1.804  -5.609  -6.474 1.00 . A A . 430 ASP O    1 1 
       11 34179 1 1  60 ASP OD1  O   4.819  -3.927  -6.329 1.00 . A A . 430 ASP OD1  1 1 
       11 34180 1 1  60 ASP OD2  O   3.467  -2.966  -7.808 1.00 . A A . 430 ASP OD2  1 1 
       11 34181 1 1  61 ARG C    C  -0.803  -6.627  -7.686 1.00 . A A . 431 ARG C    1 1 
       11 34182 1 1  61 ARG CA   C  -0.089  -5.546  -8.502 1.00 . A A . 431 ARG CA   1 1 
       11 34183 1 1  61 ARG CB   C  -0.698  -5.403  -9.896 1.00 . A A . 431 ARG CB   1 1 
       11 34184 1 1  61 ARG CD   C   0.743  -3.267 -10.159 1.00 . A A . 431 ARG CD   1 1 
       11 34185 1 1  61 ARG CG   C  -0.564  -3.992 -10.483 1.00 . A A . 431 ARG CG   1 1 
       11 34186 1 1  61 ARG CZ   C   1.659  -0.994 -10.573 1.00 . A A . 431 ARG CZ   1 1 
       11 34187 1 1  61 ARG H    H   1.665  -6.106  -9.574 1.00 . A A . 431 ARG H    1 1 
       11 34188 1 1  61 ARG HA   H  -0.193  -4.605  -7.962 1.00 . A A . 431 ARG HA   1 1 
       11 34189 1 1  61 ARG HB2  H  -0.214  -6.115 -10.566 1.00 . A A . 431 ARG HB2  1 1 
       11 34190 1 1  61 ARG HB3  H  -1.759  -5.649  -9.850 1.00 . A A . 431 ARG HB3  1 1 
       11 34191 1 1  61 ARG HD2  H   0.817  -3.111  -9.083 1.00 . A A . 431 ARG HD2  1 1 
       11 34192 1 1  61 ARG HD3  H   1.588  -3.874 -10.485 1.00 . A A . 431 ARG HD3  1 1 
       11 34193 1 1  61 ARG HE   H   0.110  -1.816 -11.576 1.00 . A A . 431 ARG HE   1 1 
       11 34194 1 1  61 ARG HG2  H  -0.672  -4.058 -11.565 1.00 . A A . 431 ARG HG2  1 1 
       11 34195 1 1  61 ARG HG3  H  -1.385  -3.384 -10.104 1.00 . A A . 431 ARG HG3  1 1 
       11 34196 1 1  61 ARG HH11 H   2.641  -1.982  -9.087 1.00 . A A . 431 ARG HH11 1 1 
       11 34197 1 1  61 ARG HH12 H   3.224  -0.375  -9.434 1.00 . A A . 431 ARG HH12 1 1 
       11 34198 1 1  61 ARG HH21 H   0.920   0.262 -11.991 1.00 . A A . 431 ARG HH21 1 1 
       11 34199 1 1  61 ARG HH22 H   2.256   0.890 -11.054 1.00 . A A . 431 ARG HH22 1 1 
       11 34200 1 1  61 ARG N    N   1.320  -5.881  -8.652 1.00 . A A . 431 ARG N    1 1 
       11 34201 1 1  61 ARG NE   N   0.789  -1.972 -10.845 1.00 . A A . 431 ARG NE   1 1 
       11 34202 1 1  61 ARG NH1  N   2.579  -1.128  -9.624 1.00 . A A . 431 ARG NH1  1 1 
       11 34203 1 1  61 ARG NH2  N   1.608   0.144 -11.261 1.00 . A A . 431 ARG NH2  1 1 
       11 34204 1 1  61 ARG O    O  -1.711  -6.323  -6.914 1.00 . A A . 431 ARG O    1 1 
       11 34205 1 1  62 ALA C    C  -0.444  -8.993  -5.653 1.00 . A A . 432 ALA C    1 1 
       11 34206 1 1  62 ALA CA   C  -0.984  -8.985  -7.082 1.00 . A A . 432 ALA CA   1 1 
       11 34207 1 1  62 ALA CB   C  -0.685 -10.302  -7.797 1.00 . A A . 432 ALA CB   1 1 
       11 34208 1 1  62 ALA H    H   0.330  -8.107  -8.509 1.00 . A A . 432 ALA H    1 1 
       11 34209 1 1  62 ALA HA   H  -2.065  -8.857  -7.039 1.00 . A A . 432 ALA HA   1 1 
       11 34210 1 1  62 ALA HB1  H  -1.150 -11.123  -7.250 1.00 . A A . 432 ALA HB1  1 1 
       11 34211 1 1  62 ALA HB2  H  -1.089 -10.268  -8.809 1.00 . A A . 432 ALA HB2  1 1 
       11 34212 1 1  62 ALA HB3  H   0.392 -10.460  -7.845 1.00 . A A . 432 ALA HB3  1 1 
       11 34213 1 1  62 ALA N    N  -0.399  -7.892  -7.845 1.00 . A A . 432 ALA N    1 1 
       11 34214 1 1  62 ALA O    O  -1.139  -9.417  -4.734 1.00 . A A . 432 ALA O    1 1 
       11 34215 1 1  63 ILE C    C   0.870  -7.298  -3.308 1.00 . A A . 433 ILE C    1 1 
       11 34216 1 1  63 ILE CA   C   1.386  -8.490  -4.127 1.00 . A A . 433 ILE CA   1 1 
       11 34217 1 1  63 ILE CB   C   2.933  -8.541  -4.236 1.00 . A A . 433 ILE CB   1 1 
       11 34218 1 1  63 ILE CD1  C   3.039 -11.060  -4.092 1.00 . A A . 433 ILE CD1  1 1 
       11 34219 1 1  63 ILE CG1  C   3.492  -9.740  -3.464 1.00 . A A . 433 ILE CG1  1 1 
       11 34220 1 1  63 ILE CG2  C   3.614  -7.288  -3.696 1.00 . A A . 433 ILE CG2  1 1 
       11 34221 1 1  63 ILE H    H   1.338  -8.205  -6.236 1.00 . A A . 433 ILE H    1 1 
       11 34222 1 1  63 ILE HA   H   1.080  -9.390  -3.594 1.00 . A A . 433 ILE HA   1 1 
       11 34223 1 1  63 ILE HB   H   3.217  -8.656  -5.282 1.00 . A A . 433 ILE HB   1 1 
       11 34224 1 1  63 ILE HD11 H   3.355 -11.102  -5.135 1.00 . A A . 433 ILE HD11 1 1 
       11 34225 1 1  63 ILE HD12 H   3.497 -11.885  -3.547 1.00 . A A . 433 ILE HD12 1 1 
       11 34226 1 1  63 ILE HD13 H   1.955 -11.159  -4.031 1.00 . A A . 433 ILE HD13 1 1 
       11 34227 1 1  63 ILE HG12 H   4.581  -9.705  -3.487 1.00 . A A . 433 ILE HG12 1 1 
       11 34228 1 1  63 ILE HG13 H   3.161  -9.697  -2.426 1.00 . A A . 433 ILE HG13 1 1 
       11 34229 1 1  63 ILE HG21 H   3.279  -6.416  -4.259 1.00 . A A . 433 ILE HG21 1 1 
       11 34230 1 1  63 ILE HG22 H   3.375  -7.171  -2.639 1.00 . A A . 433 ILE HG22 1 1 
       11 34231 1 1  63 ILE HG23 H   4.693  -7.394  -3.806 1.00 . A A . 433 ILE HG23 1 1 
       11 34232 1 1  63 ILE N    N   0.793  -8.533  -5.451 1.00 . A A . 433 ILE N    1 1 
       11 34233 1 1  63 ILE O    O   0.700  -7.386  -2.092 1.00 . A A . 433 ILE O    1 1 
       11 34234 1 1  64 THR C    C  -1.529  -5.000  -3.129 1.00 . A A . 434 THR C    1 1 
       11 34235 1 1  64 THR CA   C  -0.007  -5.011  -3.299 1.00 . A A . 434 THR CA   1 1 
       11 34236 1 1  64 THR CB   C   0.415  -3.739  -4.039 1.00 . A A . 434 THR CB   1 1 
       11 34237 1 1  64 THR CG2  C   1.925  -3.528  -3.950 1.00 . A A . 434 THR CG2  1 1 
       11 34238 1 1  64 THR H    H   0.633  -6.156  -4.982 1.00 . A A . 434 THR H    1 1 
       11 34239 1 1  64 THR HA   H   0.430  -4.972  -2.302 1.00 . A A . 434 THR HA   1 1 
       11 34240 1 1  64 THR HB   H  -0.075  -2.883  -3.575 1.00 . A A . 434 THR HB   1 1 
       11 34241 1 1  64 THR HG1  H   0.623  -4.407  -5.839 1.00 . A A . 434 THR HG1  1 1 
       11 34242 1 1  64 THR HG21 H   2.209  -3.406  -2.906 1.00 . A A . 434 THR HG21 1 1 
       11 34243 1 1  64 THR HG22 H   2.451  -4.381  -4.376 1.00 . A A . 434 THR HG22 1 1 
       11 34244 1 1  64 THR HG23 H   2.196  -2.625  -4.499 1.00 . A A . 434 THR HG23 1 1 
       11 34245 1 1  64 THR N    N   0.496  -6.199  -3.982 1.00 . A A . 434 THR N    1 1 
       11 34246 1 1  64 THR O    O  -2.022  -4.182  -2.354 1.00 . A A . 434 THR O    1 1 
       11 34247 1 1  64 THR OG1  O   0.025  -3.804  -5.391 1.00 . A A . 434 THR OG1  1 1 
       11 34248 1 1  65 HIS C    C  -4.429  -7.203  -3.564 1.00 . A A . 435 HIS C    1 1 
       11 34249 1 1  65 HIS CA   C  -3.751  -5.834  -3.663 1.00 . A A . 435 HIS CA   1 1 
       11 34250 1 1  65 HIS CB   C  -4.333  -5.021  -4.819 1.00 . A A . 435 HIS CB   1 1 
       11 34251 1 1  65 HIS CD2  C  -6.785  -5.122  -5.525 1.00 . A A . 435 HIS CD2  1 1 
       11 34252 1 1  65 HIS CE1  C  -7.689  -3.955  -3.890 1.00 . A A . 435 HIS CE1  1 1 
       11 34253 1 1  65 HIS CG   C  -5.802  -4.718  -4.670 1.00 . A A . 435 HIS CG   1 1 
       11 34254 1 1  65 HIS H    H  -1.876  -6.536  -4.444 1.00 . A A . 435 HIS H    1 1 
       11 34255 1 1  65 HIS HA   H  -3.986  -5.307  -2.738 1.00 . A A . 435 HIS HA   1 1 
       11 34256 1 1  65 HIS HB2  H  -3.798  -4.074  -4.880 1.00 . A A . 435 HIS HB2  1 1 
       11 34257 1 1  65 HIS HB3  H  -4.178  -5.568  -5.749 1.00 . A A . 435 HIS HB3  1 1 
       11 34258 1 1  65 HIS HD2  H  -6.661  -5.713  -6.420 1.00 . A A . 435 HIS HD2  1 1 
       11 34259 1 1  65 HIS HE1  H  -8.426  -3.461  -3.275 1.00 . A A . 435 HIS HE1  1 1 
       11 34260 1 1  65 HIS HE2  H  -8.885  -4.755  -5.422 1.00 . A A . 435 HIS HE2  1 1 
       11 34261 1 1  65 HIS N    N  -2.293  -5.871  -3.809 1.00 . A A . 435 HIS N    1 1 
       11 34262 1 1  65 HIS ND1  N  -6.373  -3.975  -3.631 1.00 . A A . 435 HIS ND1  1 1 
       11 34263 1 1  65 HIS NE2  N  -7.966  -4.631  -5.019 1.00 . A A . 435 HIS NE2  1 1 
       11 34264 1 1  65 HIS O    O  -5.619  -7.264  -3.257 1.00 . A A . 435 HIS O    1 1 
       11 34265 1 1  66 LEU C    C  -3.692 -10.417  -2.578 1.00 . A A . 436 LEU C    1 1 
       11 34266 1 1  66 LEU CA   C  -4.308  -9.635  -3.739 1.00 . A A . 436 LEU CA   1 1 
       11 34267 1 1  66 LEU CB   C  -4.149 -10.323  -5.106 1.00 . A A . 436 LEU CB   1 1 
       11 34268 1 1  66 LEU CD1  C  -4.306 -12.856  -4.921 1.00 . A A . 436 LEU CD1  1 1 
       11 34269 1 1  66 LEU CD2  C  -6.389 -11.490  -4.732 1.00 . A A . 436 LEU CD2  1 1 
       11 34270 1 1  66 LEU CG   C  -5.003 -11.574  -5.365 1.00 . A A . 436 LEU CG   1 1 
       11 34271 1 1  66 LEU H    H  -2.745  -8.230  -4.088 1.00 . A A . 436 LEU H    1 1 
       11 34272 1 1  66 LEU HA   H  -5.372  -9.520  -3.535 1.00 . A A . 436 LEU HA   1 1 
       11 34273 1 1  66 LEU HB2  H  -4.428  -9.590  -5.865 1.00 . A A . 436 LEU HB2  1 1 
       11 34274 1 1  66 LEU HB3  H  -3.101 -10.575  -5.270 1.00 . A A . 436 LEU HB3  1 1 
       11 34275 1 1  66 LEU HD11 H  -3.294 -12.879  -5.325 1.00 . A A . 436 LEU HD11 1 1 
       11 34276 1 1  66 LEU HD12 H  -4.265 -12.923  -3.834 1.00 . A A . 436 LEU HD12 1 1 
       11 34277 1 1  66 LEU HD13 H  -4.863 -13.715  -5.296 1.00 . A A . 436 LEU HD13 1 1 
       11 34278 1 1  66 LEU HD21 H  -6.978 -12.355  -5.036 1.00 . A A . 436 LEU HD21 1 1 
       11 34279 1 1  66 LEU HD22 H  -6.303 -11.487  -3.644 1.00 . A A . 436 LEU HD22 1 1 
       11 34280 1 1  66 LEU HD23 H  -6.890 -10.581  -5.064 1.00 . A A . 436 LEU HD23 1 1 
       11 34281 1 1  66 LEU HG   H  -5.137 -11.652  -6.444 1.00 . A A . 436 LEU HG   1 1 
       11 34282 1 1  66 LEU N    N  -3.718  -8.304  -3.827 1.00 . A A . 436 LEU N    1 1 
       11 34283 1 1  66 LEU O    O  -4.228 -11.440  -2.163 1.00 . A A . 436 LEU O    1 1 
       11 34284 1 1  67 ASN C    C  -2.791 -10.852   0.239 1.00 . A A . 437 ASN C    1 1 
       11 34285 1 1  67 ASN CA   C  -1.873 -10.624  -0.960 1.00 . A A . 437 ASN CA   1 1 
       11 34286 1 1  67 ASN CB   C  -0.615  -9.850  -0.549 1.00 . A A . 437 ASN CB   1 1 
       11 34287 1 1  67 ASN CG   C  -0.919  -8.479   0.052 1.00 . A A . 437 ASN CG   1 1 
       11 34288 1 1  67 ASN H    H  -2.166  -9.079  -2.391 1.00 . A A . 437 ASN H    1 1 
       11 34289 1 1  67 ASN HA   H  -1.556 -11.599  -1.330 1.00 . A A . 437 ASN HA   1 1 
       11 34290 1 1  67 ASN HB2  H  -0.070 -10.440   0.187 1.00 . A A . 437 ASN HB2  1 1 
       11 34291 1 1  67 ASN HB3  H   0.031  -9.721  -1.418 1.00 . A A . 437 ASN HB3  1 1 
       11 34292 1 1  67 ASN HD21 H   0.763  -8.563   1.192 1.00 . A A . 437 ASN HD21 1 1 
       11 34293 1 1  67 ASN HD22 H  -0.211  -7.117   1.377 1.00 . A A . 437 ASN HD22 1 1 
       11 34294 1 1  67 ASN N    N  -2.565  -9.938  -2.041 1.00 . A A . 437 ASN N    1 1 
       11 34295 1 1  67 ASN ND2  N  -0.051  -8.017   0.947 1.00 . A A . 437 ASN ND2  1 1 
       11 34296 1 1  67 ASN O    O  -3.620 -10.012   0.583 1.00 . A A . 437 ASN O    1 1 
       11 34297 1 1  67 ASN OD1  O  -1.912  -7.840  -0.276 1.00 . A A . 437 ASN OD1  1 1 
       11 34298 1 1  68 ASN C    C  -4.876 -12.499   1.890 1.00 . A A . 438 ASN C    1 1 
       11 34299 1 1  68 ASN CA   C  -3.348 -12.460   2.048 1.00 . A A . 438 ASN CA   1 1 
       11 34300 1 1  68 ASN CB   C  -2.906 -11.643   3.268 1.00 . A A . 438 ASN CB   1 1 
       11 34301 1 1  68 ASN CG   C  -1.416 -11.781   3.564 1.00 . A A . 438 ASN CG   1 1 
       11 34302 1 1  68 ASN H    H  -1.922 -12.651   0.506 1.00 . A A . 438 ASN H    1 1 
       11 34303 1 1  68 ASN HA   H  -3.042 -13.491   2.231 1.00 . A A . 438 ASN HA   1 1 
       11 34304 1 1  68 ASN HB2  H  -3.137 -10.590   3.102 1.00 . A A . 438 ASN HB2  1 1 
       11 34305 1 1  68 ASN HB3  H  -3.460 -11.980   4.144 1.00 . A A . 438 ASN HB3  1 1 
       11 34306 1 1  68 ASN HD21 H  -1.522 -10.326   4.980 1.00 . A A . 438 ASN HD21 1 1 
       11 34307 1 1  68 ASN HD22 H   0.062 -11.039   4.738 1.00 . A A . 438 ASN HD22 1 1 
       11 34308 1 1  68 ASN N    N  -2.619 -12.016   0.869 1.00 . A A . 438 ASN N    1 1 
       11 34309 1 1  68 ASN ND2  N  -0.919 -10.982   4.505 1.00 . A A . 438 ASN ND2  1 1 
       11 34310 1 1  68 ASN O    O  -5.558 -12.837   2.855 1.00 . A A . 438 ASN O    1 1 
       11 34311 1 1  68 ASN OD1  O  -0.715 -12.591   2.961 1.00 . A A . 438 ASN OD1  1 1 
       11 34312 1 1  69 ASN C    C  -7.088 -13.800  -0.006 1.00 . A A . 439 ASN C    1 1 
       11 34313 1 1  69 ASN CA   C  -6.865 -12.383   0.518 1.00 . A A . 439 ASN CA   1 1 
       11 34314 1 1  69 ASN CB   C  -7.417 -11.341  -0.457 1.00 . A A . 439 ASN CB   1 1 
       11 34315 1 1  69 ASN CG   C  -7.318  -9.920   0.085 1.00 . A A . 439 ASN CG   1 1 
       11 34316 1 1  69 ASN H    H  -4.879 -11.793  -0.033 1.00 . A A . 439 ASN H    1 1 
       11 34317 1 1  69 ASN HA   H  -7.389 -12.277   1.469 1.00 . A A . 439 ASN HA   1 1 
       11 34318 1 1  69 ASN HB2  H  -6.868 -11.403  -1.396 1.00 . A A . 439 ASN HB2  1 1 
       11 34319 1 1  69 ASN HB3  H  -8.465 -11.562  -0.658 1.00 . A A . 439 ASN HB3  1 1 
       11 34320 1 1  69 ASN HD21 H  -7.710  -9.146  -1.756 1.00 . A A . 439 ASN HD21 1 1 
       11 34321 1 1  69 ASN HD22 H  -7.452  -7.977  -0.478 1.00 . A A . 439 ASN HD22 1 1 
       11 34322 1 1  69 ASN N    N  -5.438 -12.167   0.721 1.00 . A A . 439 ASN N    1 1 
       11 34323 1 1  69 ASN ND2  N  -7.511  -8.936  -0.789 1.00 . A A . 439 ASN ND2  1 1 
       11 34324 1 1  69 ASN O    O  -6.292 -14.296  -0.804 1.00 . A A . 439 ASN O    1 1 
       11 34325 1 1  69 ASN OD1  O  -7.072  -9.701   1.267 1.00 . A A . 439 ASN OD1  1 1 
       11 34326 1 1  70 PHE C    C -10.037 -15.860  -0.470 1.00 . A A . 440 PHE C    1 1 
       11 34327 1 1  70 PHE CA   C  -8.564 -15.760  -0.074 1.00 . A A . 440 PHE CA   1 1 
       11 34328 1 1  70 PHE CB   C  -8.074 -16.918   0.790 1.00 . A A . 440 PHE CB   1 1 
       11 34329 1 1  70 PHE CD1  C  -7.544 -18.184  -1.388 1.00 . A A . 440 PHE CD1  1 1 
       11 34330 1 1  70 PHE CD2  C  -6.729 -19.045   0.723 1.00 . A A . 440 PHE CD2  1 1 
       11 34331 1 1  70 PHE CE1  C  -6.951 -19.265  -2.054 1.00 . A A . 440 PHE CE1  1 1 
       11 34332 1 1  70 PHE CE2  C  -6.138 -20.126   0.055 1.00 . A A . 440 PHE CE2  1 1 
       11 34333 1 1  70 PHE CG   C  -7.444 -18.067   0.015 1.00 . A A . 440 PHE CG   1 1 
       11 34334 1 1  70 PHE CZ   C  -6.249 -20.238  -1.334 1.00 . A A . 440 PHE CZ   1 1 
       11 34335 1 1  70 PHE H    H  -8.749 -14.028   1.139 1.00 . A A . 440 PHE H    1 1 
       11 34336 1 1  70 PHE HA   H  -8.017 -15.837  -1.013 1.00 . A A . 440 PHE HA   1 1 
       11 34337 1 1  70 PHE HB2  H  -7.325 -16.529   1.480 1.00 . A A . 440 PHE HB2  1 1 
       11 34338 1 1  70 PHE HB3  H  -8.907 -17.297   1.381 1.00 . A A . 440 PHE HB3  1 1 
       11 34339 1 1  70 PHE HD1  H  -8.065 -17.452  -1.989 1.00 . A A . 440 PHE HD1  1 1 
       11 34340 1 1  70 PHE HD2  H  -6.629 -18.959   1.794 1.00 . A A . 440 PHE HD2  1 1 
       11 34341 1 1  70 PHE HE1  H  -7.038 -19.348  -3.128 1.00 . A A . 440 PHE HE1  1 1 
       11 34342 1 1  70 PHE HE2  H  -5.600 -20.880   0.610 1.00 . A A . 440 PHE HE2  1 1 
       11 34343 1 1  70 PHE HZ   H  -5.790 -21.070  -1.847 1.00 . A A . 440 PHE HZ   1 1 
       11 34344 1 1  70 PHE N    N  -8.166 -14.454   0.433 1.00 . A A . 440 PHE N    1 1 
       11 34345 1 1  70 PHE O    O -10.850 -15.018  -0.093 1.00 . A A . 440 PHE O    1 1 
       11 34346 1 1  71 MET C    C -12.081 -18.610  -1.299 1.00 . A A . 441 MET C    1 1 
       11 34347 1 1  71 MET CA   C -11.705 -17.189  -1.721 1.00 . A A . 441 MET CA   1 1 
       11 34348 1 1  71 MET CB   C -11.754 -17.008  -3.244 1.00 . A A . 441 MET CB   1 1 
       11 34349 1 1  71 MET CE   C -12.138 -18.505  -6.213 1.00 . A A . 441 MET CE   1 1 
       11 34350 1 1  71 MET CG   C -10.682 -17.839  -3.951 1.00 . A A . 441 MET CG   1 1 
       11 34351 1 1  71 MET H    H  -9.641 -17.557  -1.495 1.00 . A A . 441 MET H    1 1 
       11 34352 1 1  71 MET HA   H -12.411 -16.493  -1.269 1.00 . A A . 441 MET HA   1 1 
       11 34353 1 1  71 MET HB2  H -12.733 -17.304  -3.618 1.00 . A A . 441 MET HB2  1 1 
       11 34354 1 1  71 MET HB3  H -11.597 -15.955  -3.476 1.00 . A A . 441 MET HB3  1 1 
       11 34355 1 1  71 MET HE1  H -12.249 -18.496  -7.296 1.00 . A A . 441 MET HE1  1 1 
       11 34356 1 1  71 MET HE2  H -12.067 -19.536  -5.865 1.00 . A A . 441 MET HE2  1 1 
       11 34357 1 1  71 MET HE3  H -13.002 -18.022  -5.755 1.00 . A A . 441 MET HE3  1 1 
       11 34358 1 1  71 MET HG2  H  -9.707 -17.550  -3.556 1.00 . A A . 441 MET HG2  1 1 
       11 34359 1 1  71 MET HG3  H -10.846 -18.893  -3.734 1.00 . A A . 441 MET HG3  1 1 
       11 34360 1 1  71 MET N    N -10.365 -16.904  -1.234 1.00 . A A . 441 MET N    1 1 
       11 34361 1 1  71 MET O    O -11.236 -19.504  -1.279 1.00 . A A . 441 MET O    1 1 
       11 34362 1 1  71 MET SD   S -10.627 -17.624  -5.749 1.00 . A A . 441 MET SD   1 1 
       11 34363 1 1  72 PHE C    C -13.429 -20.371   1.005 1.00 . A A . 442 PHE C    1 1 
       11 34364 1 1  72 PHE CA   C -13.911 -20.040  -0.411 1.00 . A A . 442 PHE CA   1 1 
       11 34365 1 1  72 PHE CB   C -13.783 -21.199  -1.402 1.00 . A A . 442 PHE CB   1 1 
       11 34366 1 1  72 PHE CD1  C -15.803 -20.572  -2.787 1.00 . A A . 442 PHE CD1  1 1 
       11 34367 1 1  72 PHE CD2  C -13.715 -21.053  -3.923 1.00 . A A . 442 PHE CD2  1 1 
       11 34368 1 1  72 PHE CE1  C -16.422 -20.322  -4.021 1.00 . A A . 442 PHE CE1  1 1 
       11 34369 1 1  72 PHE CE2  C -14.334 -20.807  -5.156 1.00 . A A . 442 PHE CE2  1 1 
       11 34370 1 1  72 PHE CG   C -14.448 -20.935  -2.735 1.00 . A A . 442 PHE CG   1 1 
       11 34371 1 1  72 PHE CZ   C -15.687 -20.438  -5.208 1.00 . A A . 442 PHE CZ   1 1 
       11 34372 1 1  72 PHE H    H -14.004 -18.033  -1.059 1.00 . A A . 442 PHE H    1 1 
       11 34373 1 1  72 PHE HA   H -14.980 -19.851  -0.303 1.00 . A A . 442 PHE HA   1 1 
       11 34374 1 1  72 PHE HB2  H -12.728 -21.420  -1.567 1.00 . A A . 442 PHE HB2  1 1 
       11 34375 1 1  72 PHE HB3  H -14.243 -22.087  -0.965 1.00 . A A . 442 PHE HB3  1 1 
       11 34376 1 1  72 PHE HD1  H -16.373 -20.482  -1.874 1.00 . A A . 442 PHE HD1  1 1 
       11 34377 1 1  72 PHE HD2  H -12.673 -21.335  -3.888 1.00 . A A . 442 PHE HD2  1 1 
       11 34378 1 1  72 PHE HE1  H -17.464 -20.043  -4.055 1.00 . A A . 442 PHE HE1  1 1 
       11 34379 1 1  72 PHE HE2  H -13.765 -20.903  -6.069 1.00 . A A . 442 PHE HE2  1 1 
       11 34380 1 1  72 PHE HZ   H -16.162 -20.248  -6.158 1.00 . A A . 442 PHE HZ   1 1 
       11 34381 1 1  72 PHE N    N -13.360 -18.803  -0.956 1.00 . A A . 442 PHE N    1 1 
       11 34382 1 1  72 PHE O    O -13.479 -21.530   1.418 1.00 . A A . 442 PHE O    1 1 
       11 34383 1 1  73 GLY C    C -11.455 -20.338   3.535 1.00 . A A . 443 GLY C    1 1 
       11 34384 1 1  73 GLY CA   C -12.693 -19.514   3.183 1.00 . A A . 443 GLY CA   1 1 
       11 34385 1 1  73 GLY H    H -12.821 -18.460   1.336 1.00 . A A . 443 GLY H    1 1 
       11 34386 1 1  73 GLY HA2  H -12.562 -18.518   3.607 1.00 . A A . 443 GLY HA2  1 1 
       11 34387 1 1  73 GLY HA3  H -13.558 -19.978   3.655 1.00 . A A . 443 GLY HA3  1 1 
       11 34388 1 1  73 GLY N    N -12.962 -19.367   1.758 1.00 . A A . 443 GLY N    1 1 
       11 34389 1 1  73 GLY O    O -11.318 -20.757   4.683 1.00 . A A . 443 GLY O    1 1 
       11 34390 1 1  74 GLN C    C  -8.267 -20.555   3.485 1.00 . A A . 444 GLN C    1 1 
       11 34391 1 1  74 GLN CA   C  -9.373 -21.397   2.844 1.00 . A A . 444 GLN CA   1 1 
       11 34392 1 1  74 GLN CB   C  -8.893 -22.049   1.545 1.00 . A A . 444 GLN CB   1 1 
       11 34393 1 1  74 GLN CD   C -10.365 -24.118   1.790 1.00 . A A . 444 GLN CD   1 1 
       11 34394 1 1  74 GLN CG   C  -9.969 -22.936   0.908 1.00 . A A . 444 GLN CG   1 1 
       11 34395 1 1  74 GLN H    H -10.680 -20.206   1.655 1.00 . A A . 444 GLN H    1 1 
       11 34396 1 1  74 GLN HA   H  -9.643 -22.181   3.552 1.00 . A A . 444 GLN HA   1 1 
       11 34397 1 1  74 GLN HB2  H  -8.623 -21.270   0.833 1.00 . A A . 444 GLN HB2  1 1 
       11 34398 1 1  74 GLN HB3  H  -8.009 -22.656   1.748 1.00 . A A . 444 GLN HB3  1 1 
       11 34399 1 1  74 GLN HE21 H -11.991 -24.501   0.628 1.00 . A A . 444 GLN HE21 1 1 
       11 34400 1 1  74 GLN HE22 H -11.767 -25.573   1.995 1.00 . A A . 444 GLN HE22 1 1 
       11 34401 1 1  74 GLN HG2  H -10.853 -22.334   0.695 1.00 . A A . 444 GLN HG2  1 1 
       11 34402 1 1  74 GLN HG3  H  -9.593 -23.321  -0.040 1.00 . A A . 444 GLN HG3  1 1 
       11 34403 1 1  74 GLN N    N -10.554 -20.583   2.583 1.00 . A A . 444 GLN N    1 1 
       11 34404 1 1  74 GLN NE2  N -11.464 -24.785   1.442 1.00 . A A . 444 GLN NE2  1 1 
       11 34405 1 1  74 GLN O    O  -8.300 -19.327   3.418 1.00 . A A . 444 GLN O    1 1 
       11 34406 1 1  74 GLN OE1  O  -9.701 -24.436   2.773 1.00 . A A . 444 GLN OE1  1 1 
       11 34407 1 1  75 LYS C    C  -5.130 -20.109   3.705 1.00 . A A . 445 LYS C    1 1 
       11 34408 1 1  75 LYS CA   C  -6.165 -20.525   4.747 1.00 . A A . 445 LYS CA   1 1 
       11 34409 1 1  75 LYS CB   C  -5.569 -21.368   5.886 1.00 . A A . 445 LYS CB   1 1 
       11 34410 1 1  75 LYS CD   C  -5.565 -23.619   4.667 1.00 . A A . 445 LYS CD   1 1 
       11 34411 1 1  75 LYS CE   C  -4.737 -24.877   4.403 1.00 . A A . 445 LYS CE   1 1 
       11 34412 1 1  75 LYS CG   C  -4.744 -22.587   5.446 1.00 . A A . 445 LYS CG   1 1 
       11 34413 1 1  75 LYS H    H  -7.308 -22.223   4.143 1.00 . A A . 445 LYS H    1 1 
       11 34414 1 1  75 LYS HA   H  -6.560 -19.615   5.199 1.00 . A A . 445 LYS HA   1 1 
       11 34415 1 1  75 LYS HB2  H  -4.918 -20.722   6.477 1.00 . A A . 445 LYS HB2  1 1 
       11 34416 1 1  75 LYS HB3  H  -6.382 -21.702   6.530 1.00 . A A . 445 LYS HB3  1 1 
       11 34417 1 1  75 LYS HD2  H  -6.457 -23.886   5.233 1.00 . A A . 445 LYS HD2  1 1 
       11 34418 1 1  75 LYS HD3  H  -5.857 -23.199   3.705 1.00 . A A . 445 LYS HD3  1 1 
       11 34419 1 1  75 LYS HE2  H  -5.307 -25.546   3.759 1.00 . A A . 445 LYS HE2  1 1 
       11 34420 1 1  75 LYS HE3  H  -3.817 -24.596   3.890 1.00 . A A . 445 LYS HE3  1 1 
       11 34421 1 1  75 LYS HG2  H  -3.903 -22.259   4.836 1.00 . A A . 445 LYS HG2  1 1 
       11 34422 1 1  75 LYS HG3  H  -4.346 -23.061   6.343 1.00 . A A . 445 LYS HG3  1 1 
       11 34423 1 1  75 LYS HZ1  H  -3.855 -24.978   6.258 1.00 . A A . 445 LYS HZ1  1 1 
       11 34424 1 1  75 LYS HZ2  H  -5.248 -25.843   6.143 1.00 . A A . 445 LYS HZ2  1 1 
       11 34425 1 1  75 LYS HZ3  H  -3.866 -26.412   5.458 1.00 . A A . 445 LYS HZ3  1 1 
       11 34426 1 1  75 LYS N    N  -7.283 -21.214   4.110 1.00 . A A . 445 LYS N    1 1 
       11 34427 1 1  75 LYS NZ   N  -4.402 -25.580   5.659 1.00 . A A . 445 LYS NZ   1 1 
       11 34428 1 1  75 LYS O    O  -4.743 -20.908   2.856 1.00 . A A . 445 LYS O    1 1 
       11 34429 1 1  76 MET C    C  -2.364 -18.254   3.057 1.00 . A A . 446 MET C    1 1 
       11 34430 1 1  76 MET CA   C  -3.856 -18.256   2.738 1.00 . A A . 446 MET CA   1 1 
       11 34431 1 1  76 MET CB   C  -4.351 -16.841   2.426 1.00 . A A . 446 MET CB   1 1 
       11 34432 1 1  76 MET CE   C  -6.780 -16.037   4.476 1.00 . A A . 446 MET CE   1 1 
       11 34433 1 1  76 MET CG   C  -4.157 -15.862   3.589 1.00 . A A . 446 MET CG   1 1 
       11 34434 1 1  76 MET H    H  -4.947 -18.274   4.559 1.00 . A A . 446 MET H    1 1 
       11 34435 1 1  76 MET HA   H  -3.988 -18.845   1.831 1.00 . A A . 446 MET HA   1 1 
       11 34436 1 1  76 MET HB2  H  -3.799 -16.469   1.562 1.00 . A A . 446 MET HB2  1 1 
       11 34437 1 1  76 MET HB3  H  -5.409 -16.879   2.163 1.00 . A A . 446 MET HB3  1 1 
       11 34438 1 1  76 MET HE1  H  -6.970 -16.811   3.732 1.00 . A A . 446 MET HE1  1 1 
       11 34439 1 1  76 MET HE2  H  -7.487 -16.150   5.298 1.00 . A A . 446 MET HE2  1 1 
       11 34440 1 1  76 MET HE3  H  -6.908 -15.054   4.021 1.00 . A A . 446 MET HE3  1 1 
       11 34441 1 1  76 MET HG2  H  -3.096 -15.825   3.836 1.00 . A A . 446 MET HG2  1 1 
       11 34442 1 1  76 MET HG3  H  -4.442 -14.871   3.239 1.00 . A A . 446 MET HG3  1 1 
       11 34443 1 1  76 MET N    N  -4.688 -18.853   3.773 1.00 . A A . 446 MET N    1 1 
       11 34444 1 1  76 MET O    O  -1.950 -17.933   4.170 1.00 . A A . 446 MET O    1 1 
       11 34445 1 1  76 MET SD   S  -5.090 -16.203   5.107 1.00 . A A . 446 MET SD   1 1 
       11 34446 1 1  77 ASN C    C   0.337 -18.019   0.686 1.00 . A A . 447 ASN C    1 1 
       11 34447 1 1  77 ASN CA   C  -0.113 -18.455   2.082 1.00 . A A . 447 ASN CA   1 1 
       11 34448 1 1  77 ASN CB   C   0.532 -19.770   2.523 1.00 . A A . 447 ASN CB   1 1 
       11 34449 1 1  77 ASN CG   C   2.049 -19.680   2.619 1.00 . A A . 447 ASN CG   1 1 
       11 34450 1 1  77 ASN H    H  -1.964 -19.006   1.218 1.00 . A A . 447 ASN H    1 1 
       11 34451 1 1  77 ASN HA   H   0.150 -17.676   2.797 1.00 . A A . 447 ASN HA   1 1 
       11 34452 1 1  77 ASN HB2  H   0.138 -20.047   3.501 1.00 . A A . 447 ASN HB2  1 1 
       11 34453 1 1  77 ASN HB3  H   0.263 -20.552   1.813 1.00 . A A . 447 ASN HB3  1 1 
       11 34454 1 1  77 ASN HD21 H   2.171 -21.624   3.196 1.00 . A A . 447 ASN HD21 1 1 
       11 34455 1 1  77 ASN HD22 H   3.696 -20.770   3.069 1.00 . A A . 447 ASN HD22 1 1 
       11 34456 1 1  77 ASN N    N  -1.558 -18.617   2.058 1.00 . A A . 447 ASN N    1 1 
       11 34457 1 1  77 ASN ND2  N   2.690 -20.781   2.991 1.00 . A A . 447 ASN ND2  1 1 
       11 34458 1 1  77 ASN O    O   0.110 -18.747  -0.278 1.00 . A A . 447 ASN O    1 1 
       11 34459 1 1  77 ASN OD1  O   2.640 -18.634   2.363 1.00 . A A . 447 ASN OD1  1 1 
       11 34460 1 1  78 VAL C    C   2.709 -15.537  -0.567 1.00 . A A . 448 VAL C    1 1 
       11 34461 1 1  78 VAL CA   C   1.425 -16.349  -0.732 1.00 . A A . 448 VAL CA   1 1 
       11 34462 1 1  78 VAL CB   C   0.308 -15.528  -1.393 1.00 . A A . 448 VAL CB   1 1 
       11 34463 1 1  78 VAL CG1  C  -0.066 -14.299  -0.561 1.00 . A A . 448 VAL CG1  1 1 
       11 34464 1 1  78 VAL CG2  C   0.708 -15.072  -2.796 1.00 . A A . 448 VAL CG2  1 1 
       11 34465 1 1  78 VAL H    H   1.151 -16.284   1.378 1.00 . A A . 448 VAL H    1 1 
       11 34466 1 1  78 VAL HA   H   1.648 -17.198  -1.378 1.00 . A A . 448 VAL HA   1 1 
       11 34467 1 1  78 VAL HB   H  -0.576 -16.159  -1.484 1.00 . A A . 448 VAL HB   1 1 
       11 34468 1 1  78 VAL HG11 H  -0.380 -14.606   0.436 1.00 . A A . 448 VAL HG11 1 1 
       11 34469 1 1  78 VAL HG12 H   0.791 -13.629  -0.484 1.00 . A A . 448 VAL HG12 1 1 
       11 34470 1 1  78 VAL HG13 H  -0.886 -13.771  -1.047 1.00 . A A . 448 VAL HG13 1 1 
       11 34471 1 1  78 VAL HG21 H  -0.129 -14.553  -3.262 1.00 . A A . 448 VAL HG21 1 1 
       11 34472 1 1  78 VAL HG22 H   1.555 -14.388  -2.738 1.00 . A A . 448 VAL HG22 1 1 
       11 34473 1 1  78 VAL HG23 H   0.976 -15.936  -3.402 1.00 . A A . 448 VAL HG23 1 1 
       11 34474 1 1  78 VAL N    N   0.971 -16.850   0.561 1.00 . A A . 448 VAL N    1 1 
       11 34475 1 1  78 VAL O    O   2.894 -14.850   0.437 1.00 . A A . 448 VAL O    1 1 
       11 34476 1 1  79 CYS C    C   5.403 -14.730  -2.963 1.00 . A A . 449 CYS C    1 1 
       11 34477 1 1  79 CYS CA   C   4.866 -14.900  -1.541 1.00 . A A . 449 CYS CA   1 1 
       11 34478 1 1  79 CYS CB   C   5.859 -15.685  -0.681 1.00 . A A . 449 CYS CB   1 1 
       11 34479 1 1  79 CYS H    H   3.400 -16.194  -2.364 1.00 . A A . 449 CYS H    1 1 
       11 34480 1 1  79 CYS HA   H   4.713 -13.915  -1.098 1.00 . A A . 449 CYS HA   1 1 
       11 34481 1 1  79 CYS HB2  H   5.396 -15.936   0.274 1.00 . A A . 449 CYS HB2  1 1 
       11 34482 1 1  79 CYS HB3  H   6.141 -16.605  -1.193 1.00 . A A . 449 CYS HB3  1 1 
       11 34483 1 1  79 CYS HG   H   7.975 -15.585   0.371 1.00 . A A . 449 CYS HG   1 1 
       11 34484 1 1  79 CYS N    N   3.600 -15.618  -1.559 1.00 . A A . 449 CYS N    1 1 
       11 34485 1 1  79 CYS O    O   4.990 -15.445  -3.876 1.00 . A A . 449 CYS O    1 1 
       11 34486 1 1  79 CYS SG   S   7.332 -14.679  -0.372 1.00 . A A . 449 CYS SG   1 1 
       11 34487 1 1  80 VAL C    C   8.128 -14.541  -4.607 1.00 . A A . 450 VAL C    1 1 
       11 34488 1 1  80 VAL CA   C   6.969 -13.557  -4.440 1.00 . A A . 450 VAL CA   1 1 
       11 34489 1 1  80 VAL CB   C   7.408 -12.088  -4.542 1.00 . A A . 450 VAL CB   1 1 
       11 34490 1 1  80 VAL CG1  C   8.501 -11.750  -3.528 1.00 . A A . 450 VAL CG1  1 1 
       11 34491 1 1  80 VAL CG2  C   7.921 -11.774  -5.947 1.00 . A A . 450 VAL CG2  1 1 
       11 34492 1 1  80 VAL H    H   6.609 -13.206  -2.375 1.00 . A A . 450 VAL H    1 1 
       11 34493 1 1  80 VAL HA   H   6.240 -13.745  -5.228 1.00 . A A . 450 VAL HA   1 1 
       11 34494 1 1  80 VAL HB   H   6.543 -11.455  -4.345 1.00 . A A . 450 VAL HB   1 1 
       11 34495 1 1  80 VAL HG11 H   9.389 -12.352  -3.722 1.00 . A A . 450 VAL HG11 1 1 
       11 34496 1 1  80 VAL HG12 H   8.758 -10.694  -3.612 1.00 . A A . 450 VAL HG12 1 1 
       11 34497 1 1  80 VAL HG13 H   8.144 -11.949  -2.518 1.00 . A A . 450 VAL HG13 1 1 
       11 34498 1 1  80 VAL HG21 H   8.133 -10.707  -6.022 1.00 . A A . 450 VAL HG21 1 1 
       11 34499 1 1  80 VAL HG22 H   8.838 -12.330  -6.145 1.00 . A A . 450 VAL HG22 1 1 
       11 34500 1 1  80 VAL HG23 H   7.164 -12.040  -6.685 1.00 . A A . 450 VAL HG23 1 1 
       11 34501 1 1  80 VAL N    N   6.327 -13.784  -3.153 1.00 . A A . 450 VAL N    1 1 
       11 34502 1 1  80 VAL O    O   8.724 -14.973  -3.621 1.00 . A A . 450 VAL O    1 1 
       11 34503 1 1  81 SER C    C  10.782 -15.109  -6.568 1.00 . A A . 451 SER C    1 1 
       11 34504 1 1  81 SER CA   C   9.517 -15.854  -6.139 1.00 . A A . 451 SER CA   1 1 
       11 34505 1 1  81 SER CB   C   9.029 -16.811  -7.224 1.00 . A A . 451 SER CB   1 1 
       11 34506 1 1  81 SER H    H   7.954 -14.512  -6.639 1.00 . A A . 451 SER H    1 1 
       11 34507 1 1  81 SER HA   H   9.741 -16.440  -5.248 1.00 . A A . 451 SER HA   1 1 
       11 34508 1 1  81 SER HB2  H   8.065 -17.224  -6.925 1.00 . A A . 451 SER HB2  1 1 
       11 34509 1 1  81 SER HB3  H   8.907 -16.263  -8.158 1.00 . A A . 451 SER HB3  1 1 
       11 34510 1 1  81 SER HG   H   9.564 -18.499  -8.027 1.00 . A A . 451 SER HG   1 1 
       11 34511 1 1  81 SER N    N   8.452 -14.903  -5.850 1.00 . A A . 451 SER N    1 1 
       11 34512 1 1  81 SER O    O  10.862 -13.888  -6.436 1.00 . A A . 451 SER O    1 1 
       11 34513 1 1  81 SER OG   O   9.946 -17.870  -7.410 1.00 . A A . 451 SER OG   1 1 
       11 34514 1 1  82 LYS C    C  13.353 -15.960  -8.964 1.00 . A A . 452 LYS C    1 1 
       11 34515 1 1  82 LYS CA   C  12.974 -15.250  -7.660 1.00 . A A . 452 LYS CA   1 1 
       11 34516 1 1  82 LYS CB   C  14.100 -15.254  -6.617 1.00 . A A . 452 LYS CB   1 1 
       11 34517 1 1  82 LYS CD   C  14.981 -13.040  -7.490 1.00 . A A . 452 LYS CD   1 1 
       11 34518 1 1  82 LYS CE   C  16.246 -12.295  -7.908 1.00 . A A . 452 LYS CE   1 1 
       11 34519 1 1  82 LYS CG   C  15.339 -14.464  -7.056 1.00 . A A . 452 LYS CG   1 1 
       11 34520 1 1  82 LYS H    H  11.684 -16.846  -7.084 1.00 . A A . 452 LYS H    1 1 
       11 34521 1 1  82 LYS HA   H  12.734 -14.216  -7.912 1.00 . A A . 452 LYS HA   1 1 
       11 34522 1 1  82 LYS HB2  H  13.718 -14.807  -5.699 1.00 . A A . 452 LYS HB2  1 1 
       11 34523 1 1  82 LYS HB3  H  14.390 -16.283  -6.404 1.00 . A A . 452 LYS HB3  1 1 
       11 34524 1 1  82 LYS HD2  H  14.301 -13.068  -8.342 1.00 . A A . 452 LYS HD2  1 1 
       11 34525 1 1  82 LYS HD3  H  14.504 -12.514  -6.663 1.00 . A A . 452 LYS HD3  1 1 
       11 34526 1 1  82 LYS HE2  H  16.936 -12.266  -7.065 1.00 . A A . 452 LYS HE2  1 1 
       11 34527 1 1  82 LYS HE3  H  16.715 -12.828  -8.736 1.00 . A A . 452 LYS HE3  1 1 
       11 34528 1 1  82 LYS HG2  H  16.036 -14.414  -6.219 1.00 . A A . 452 LYS HG2  1 1 
       11 34529 1 1  82 LYS HG3  H  15.833 -14.980  -7.879 1.00 . A A . 452 LYS HG3  1 1 
       11 34530 1 1  82 LYS HZ1  H  16.772 -10.434  -8.601 1.00 . A A . 452 LYS HZ1  1 1 
       11 34531 1 1  82 LYS HZ2  H  15.289 -10.931  -9.111 1.00 . A A . 452 LYS HZ2  1 1 
       11 34532 1 1  82 LYS HZ3  H  15.495 -10.421  -7.566 1.00 . A A . 452 LYS HZ3  1 1 
       11 34533 1 1  82 LYS N    N  11.775 -15.841  -7.082 1.00 . A A . 452 LYS N    1 1 
       11 34534 1 1  82 LYS NZ   N  15.928 -10.919  -8.329 1.00 . A A . 452 LYS NZ   1 1 
       11 34535 1 1  82 LYS O    O  14.345 -15.606  -9.599 1.00 . A A . 452 LYS O    1 1 
       11 34536 1 1  83 GLN C    C  12.440 -16.833 -11.804 1.00 . A A . 453 GLN C    1 1 
       11 34537 1 1  83 GLN CA   C  12.828 -17.696 -10.602 1.00 . A A . 453 GLN CA   1 1 
       11 34538 1 1  83 GLN CB   C  12.046 -19.013 -10.598 1.00 . A A . 453 GLN CB   1 1 
       11 34539 1 1  83 GLN CD   C  13.859 -20.370  -9.416 1.00 . A A . 453 GLN CD   1 1 
       11 34540 1 1  83 GLN CG   C  12.407 -19.897  -9.399 1.00 . A A . 453 GLN CG   1 1 
       11 34541 1 1  83 GLN H    H  11.767 -17.228  -8.818 1.00 . A A . 453 GLN H    1 1 
       11 34542 1 1  83 GLN HA   H  13.894 -17.911 -10.658 1.00 . A A . 453 GLN HA   1 1 
       11 34543 1 1  83 GLN HB2  H  10.979 -18.790 -10.557 1.00 . A A . 453 GLN HB2  1 1 
       11 34544 1 1  83 GLN HB3  H  12.250 -19.560 -11.517 1.00 . A A . 453 GLN HB3  1 1 
       11 34545 1 1  83 GLN HE21 H  13.640 -21.263  -7.602 1.00 . A A . 453 GLN HE21 1 1 
       11 34546 1 1  83 GLN HE22 H  15.226 -21.408  -8.337 1.00 . A A . 453 GLN HE22 1 1 
       11 34547 1 1  83 GLN HG2  H  12.225 -19.352  -8.472 1.00 . A A . 453 GLN HG2  1 1 
       11 34548 1 1  83 GLN HG3  H  11.759 -20.773  -9.404 1.00 . A A . 453 GLN HG3  1 1 
       11 34549 1 1  83 GLN N    N  12.571 -16.965  -9.370 1.00 . A A . 453 GLN N    1 1 
       11 34550 1 1  83 GLN NE2  N  14.274 -21.070  -8.364 1.00 . A A . 453 GLN NE2  1 1 
       11 34551 1 1  83 GLN O    O  11.522 -16.020 -11.706 1.00 . A A . 453 GLN O    1 1 
       11 34552 1 1  83 GLN OE1  O  14.605 -20.112 -10.357 1.00 . A A . 453 GLN OE1  1 1 
       11 34553 1 1  84 PRO C    C  11.591 -16.703 -14.859 1.00 . A A . 454 PRO C    1 1 
       11 34554 1 1  84 PRO CA   C  12.850 -16.214 -14.141 1.00 . A A . 454 PRO CA   1 1 
       11 34555 1 1  84 PRO CB   C  14.088 -16.421 -15.014 1.00 . A A . 454 PRO CB   1 1 
       11 34556 1 1  84 PRO CD   C  14.225 -17.911 -13.155 1.00 . A A . 454 PRO CD   1 1 
       11 34557 1 1  84 PRO CG   C  14.534 -17.836 -14.649 1.00 . A A . 454 PRO CG   1 1 
       11 34558 1 1  84 PRO HA   H  12.741 -15.158 -13.896 1.00 . A A . 454 PRO HA   1 1 
       11 34559 1 1  84 PRO HB2  H  13.857 -16.328 -16.076 1.00 . A A . 454 PRO HB2  1 1 
       11 34560 1 1  84 PRO HB3  H  14.861 -15.710 -14.723 1.00 . A A . 454 PRO HB3  1 1 
       11 34561 1 1  84 PRO HD2  H  13.952 -18.929 -12.872 1.00 . A A . 454 PRO HD2  1 1 
       11 34562 1 1  84 PRO HD3  H  15.092 -17.577 -12.584 1.00 . A A . 454 PRO HD3  1 1 
       11 34563 1 1  84 PRO HG2  H  13.924 -18.563 -15.185 1.00 . A A . 454 PRO HG2  1 1 
       11 34564 1 1  84 PRO HG3  H  15.594 -17.992 -14.851 1.00 . A A . 454 PRO HG3  1 1 
       11 34565 1 1  84 PRO N    N  13.124 -16.990 -12.944 1.00 . A A . 454 PRO N    1 1 
       11 34566 1 1  84 PRO O    O  10.962 -15.933 -15.584 1.00 . A A . 454 PRO O    1 1 
       11 34567 1 1  85 ALA C    C   9.697 -19.889 -14.612 1.00 . A A . 455 ALA C    1 1 
       11 34568 1 1  85 ALA CA   C  10.065 -18.577 -15.305 1.00 . A A . 455 ALA CA   1 1 
       11 34569 1 1  85 ALA CB   C  10.414 -18.861 -16.767 1.00 . A A . 455 ALA CB   1 1 
       11 34570 1 1  85 ALA H    H  11.766 -18.554 -14.042 1.00 . A A . 455 ALA H    1 1 
       11 34571 1 1  85 ALA HA   H   9.219 -17.891 -15.258 1.00 . A A . 455 ALA HA   1 1 
       11 34572 1 1  85 ALA HB1  H   9.559 -19.315 -17.270 1.00 . A A . 455 ALA HB1  1 1 
       11 34573 1 1  85 ALA HB2  H  10.673 -17.931 -17.273 1.00 . A A . 455 ALA HB2  1 1 
       11 34574 1 1  85 ALA HB3  H  11.262 -19.544 -16.816 1.00 . A A . 455 ALA HB3  1 1 
       11 34575 1 1  85 ALA N    N  11.222 -17.973 -14.663 1.00 . A A . 455 ALA N    1 1 
       11 34576 1 1  85 ALA O    O  10.456 -20.383 -13.777 1.00 . A A . 455 ALA O    1 1 
       11 34577 1 1  86 ILE C    C   9.128 -22.797 -15.110 1.00 . A A . 456 ILE C    1 1 
       11 34578 1 1  86 ILE CA   C   8.172 -21.788 -14.476 1.00 . A A . 456 ILE CA   1 1 
       11 34579 1 1  86 ILE CB   C   6.714 -22.117 -14.833 1.00 . A A . 456 ILE CB   1 1 
       11 34580 1 1  86 ILE CD1  C   5.819 -20.697 -12.903 1.00 . A A . 456 ILE CD1  1 1 
       11 34581 1 1  86 ILE CG1  C   5.727 -21.029 -14.392 1.00 . A A . 456 ILE CG1  1 1 
       11 34582 1 1  86 ILE CG2  C   6.313 -23.451 -14.198 1.00 . A A . 456 ILE CG2  1 1 
       11 34583 1 1  86 ILE H    H   7.899 -19.978 -15.571 1.00 . A A . 456 ILE H    1 1 
       11 34584 1 1  86 ILE HA   H   8.289 -21.820 -13.393 1.00 . A A . 456 ILE HA   1 1 
       11 34585 1 1  86 ILE HB   H   6.634 -22.219 -15.915 1.00 . A A . 456 ILE HB   1 1 
       11 34586 1 1  86 ILE HD11 H   6.811 -20.316 -12.665 1.00 . A A . 456 ILE HD11 1 1 
       11 34587 1 1  86 ILE HD12 H   5.078 -19.936 -12.657 1.00 . A A . 456 ILE HD12 1 1 
       11 34588 1 1  86 ILE HD13 H   5.615 -21.589 -12.309 1.00 . A A . 456 ILE HD13 1 1 
       11 34589 1 1  86 ILE HG12 H   5.921 -20.125 -14.967 1.00 . A A . 456 ILE HG12 1 1 
       11 34590 1 1  86 ILE HG13 H   4.713 -21.360 -14.618 1.00 . A A . 456 ILE HG13 1 1 
       11 34591 1 1  86 ILE HG21 H   6.473 -23.417 -13.120 1.00 . A A . 456 ILE HG21 1 1 
       11 34592 1 1  86 ILE HG22 H   5.259 -23.643 -14.403 1.00 . A A . 456 ILE HG22 1 1 
       11 34593 1 1  86 ILE HG23 H   6.905 -24.260 -14.624 1.00 . A A . 456 ILE HG23 1 1 
       11 34594 1 1  86 ILE N    N   8.537 -20.460 -14.955 1.00 . A A . 456 ILE N    1 1 
       11 34595 1 1  86 ILE O    O   9.521 -22.629 -16.265 1.00 . A A . 456 ILE O    1 1 
       11 34596 1 1  87 MET C    C   9.754 -26.159 -15.162 1.00 . A A . 457 MET C    1 1 
       11 34597 1 1  87 MET CA   C  10.454 -24.837 -14.848 1.00 . A A . 457 MET CA   1 1 
       11 34598 1 1  87 MET CB   C  11.565 -25.022 -13.813 1.00 . A A . 457 MET CB   1 1 
       11 34599 1 1  87 MET CE   C  14.447 -22.196 -12.746 1.00 . A A . 457 MET CE   1 1 
       11 34600 1 1  87 MET CG   C  12.367 -23.729 -13.670 1.00 . A A . 457 MET CG   1 1 
       11 34601 1 1  87 MET H    H   9.128 -23.956 -13.438 1.00 . A A . 457 MET H    1 1 
       11 34602 1 1  87 MET HA   H  10.911 -24.464 -15.764 1.00 . A A . 457 MET HA   1 1 
       11 34603 1 1  87 MET HB2  H  11.130 -25.294 -12.852 1.00 . A A . 457 MET HB2  1 1 
       11 34604 1 1  87 MET HB3  H  12.235 -25.819 -14.138 1.00 . A A . 457 MET HB3  1 1 
       11 34605 1 1  87 MET HE1  H  13.690 -21.446 -12.515 1.00 . A A . 457 MET HE1  1 1 
       11 34606 1 1  87 MET HE2  H  15.304 -22.062 -12.088 1.00 . A A . 457 MET HE2  1 1 
       11 34607 1 1  87 MET HE3  H  14.765 -22.082 -13.782 1.00 . A A . 457 MET HE3  1 1 
       11 34608 1 1  87 MET HG2  H  12.764 -23.457 -14.647 1.00 . A A . 457 MET HG2  1 1 
       11 34609 1 1  87 MET HG3  H  11.702 -22.933 -13.335 1.00 . A A . 457 MET HG3  1 1 
       11 34610 1 1  87 MET N    N   9.504 -23.841 -14.368 1.00 . A A . 457 MET N    1 1 
       11 34611 1 1  87 MET O    O   8.677 -26.426 -14.627 1.00 . A A . 457 MET O    1 1 
       11 34612 1 1  87 MET SD   S  13.750 -23.849 -12.506 1.00 . A A . 457 MET SD   1 1 
       11 34613 1 1  88 PRO C    C   9.582 -29.210 -15.215 1.00 . A A . 458 PRO C    1 1 
       11 34614 1 1  88 PRO CA   C   9.807 -28.288 -16.412 1.00 . A A . 458 PRO CA   1 1 
       11 34615 1 1  88 PRO CB   C  10.827 -28.895 -17.377 1.00 . A A . 458 PRO CB   1 1 
       11 34616 1 1  88 PRO CD   C  11.591 -26.740 -16.734 1.00 . A A . 458 PRO CD   1 1 
       11 34617 1 1  88 PRO CG   C  11.562 -27.681 -17.934 1.00 . A A . 458 PRO CG   1 1 
       11 34618 1 1  88 PRO HA   H   8.863 -28.132 -16.935 1.00 . A A . 458 PRO HA   1 1 
       11 34619 1 1  88 PRO HB2  H  11.533 -29.512 -16.822 1.00 . A A . 458 PRO HB2  1 1 
       11 34620 1 1  88 PRO HB3  H  10.345 -29.472 -18.165 1.00 . A A . 458 PRO HB3  1 1 
       11 34621 1 1  88 PRO HD2  H  12.435 -26.988 -16.089 1.00 . A A . 458 PRO HD2  1 1 
       11 34622 1 1  88 PRO HD3  H  11.660 -25.707 -17.076 1.00 . A A . 458 PRO HD3  1 1 
       11 34623 1 1  88 PRO HG2  H  12.564 -27.934 -18.278 1.00 . A A . 458 PRO HG2  1 1 
       11 34624 1 1  88 PRO HG3  H  10.972 -27.235 -18.734 1.00 . A A . 458 PRO HG3  1 1 
       11 34625 1 1  88 PRO N    N  10.350 -26.994 -16.027 1.00 . A A . 458 PRO N    1 1 
       11 34626 1 1  88 PRO O    O  10.193 -29.039 -14.160 1.00 . A A . 458 PRO O    1 1 
       11 34627 1 1  89 GLY C    C   7.172 -32.001 -14.766 1.00 . A A . 459 GLY C    1 1 
       11 34628 1 1  89 GLY CA   C   8.377 -31.164 -14.357 1.00 . A A . 459 GLY CA   1 1 
       11 34629 1 1  89 GLY H    H   8.218 -30.280 -16.274 1.00 . A A . 459 GLY H    1 1 
       11 34630 1 1  89 GLY HA2  H   9.232 -31.822 -14.196 1.00 . A A . 459 GLY HA2  1 1 
       11 34631 1 1  89 GLY HA3  H   8.155 -30.648 -13.422 1.00 . A A . 459 GLY HA3  1 1 
       11 34632 1 1  89 GLY N    N   8.696 -30.193 -15.389 1.00 . A A . 459 GLY N    1 1 
       11 34633 1 1  89 GLY O    O   6.619 -31.820 -15.850 1.00 . A A . 459 GLY O    1 1 
       11 34634 1 1  90 GLN C    C   4.313 -32.965 -14.001 1.00 . A A . 460 GLN C    1 1 
       11 34635 1 1  90 GLN CA   C   5.605 -33.766 -14.158 1.00 . A A . 460 GLN CA   1 1 
       11 34636 1 1  90 GLN CB   C   5.608 -34.970 -13.213 1.00 . A A . 460 GLN CB   1 1 
       11 34637 1 1  90 GLN CD   C   6.735 -36.516 -14.864 1.00 . A A . 460 GLN CD   1 1 
       11 34638 1 1  90 GLN CG   C   6.803 -35.890 -13.475 1.00 . A A . 460 GLN CG   1 1 
       11 34639 1 1  90 GLN H    H   7.254 -33.046 -13.021 1.00 . A A . 460 GLN H    1 1 
       11 34640 1 1  90 GLN HA   H   5.658 -34.127 -15.185 1.00 . A A . 460 GLN HA   1 1 
       11 34641 1 1  90 GLN HB2  H   5.646 -34.615 -12.183 1.00 . A A . 460 GLN HB2  1 1 
       11 34642 1 1  90 GLN HB3  H   4.687 -35.535 -13.356 1.00 . A A . 460 GLN HB3  1 1 
       11 34643 1 1  90 GLN HE21 H   5.211 -37.739 -14.301 1.00 . A A . 460 GLN HE21 1 1 
       11 34644 1 1  90 GLN HE22 H   5.746 -37.909 -15.961 1.00 . A A . 460 GLN HE22 1 1 
       11 34645 1 1  90 GLN HG2  H   7.730 -35.325 -13.375 1.00 . A A . 460 GLN HG2  1 1 
       11 34646 1 1  90 GLN HG3  H   6.799 -36.687 -12.732 1.00 . A A . 460 GLN HG3  1 1 
       11 34647 1 1  90 GLN N    N   6.761 -32.924 -13.894 1.00 . A A . 460 GLN N    1 1 
       11 34648 1 1  90 GLN NE2  N   5.821 -37.464 -15.057 1.00 . A A . 460 GLN NE2  1 1 
       11 34649 1 1  90 GLN O    O   4.250 -32.020 -13.214 1.00 . A A . 460 GLN O    1 1 
       11 34650 1 1  90 GLN OE1  O   7.493 -36.149 -15.758 1.00 . A A . 460 GLN OE1  1 1 
       11 34651 1 1  91 SER C    C   0.905 -33.807 -14.903 1.00 . A A . 461 SER C    1 1 
       11 34652 1 1  91 SER CA   C   1.970 -32.732 -14.707 1.00 . A A . 461 SER CA   1 1 
       11 34653 1 1  91 SER CB   C   1.843 -31.657 -15.790 1.00 . A A . 461 SER CB   1 1 
       11 34654 1 1  91 SER H    H   3.410 -34.122 -15.402 1.00 . A A . 461 SER H    1 1 
       11 34655 1 1  91 SER HA   H   1.829 -32.271 -13.731 1.00 . A A . 461 SER HA   1 1 
       11 34656 1 1  91 SER HB2  H   1.967 -32.113 -16.771 1.00 . A A . 461 SER HB2  1 1 
       11 34657 1 1  91 SER HB3  H   0.853 -31.201 -15.733 1.00 . A A . 461 SER HB3  1 1 
       11 34658 1 1  91 SER HG   H   3.686 -31.049 -15.711 1.00 . A A . 461 SER HG   1 1 
       11 34659 1 1  91 SER N    N   3.286 -33.353 -14.759 1.00 . A A . 461 SER N    1 1 
       11 34660 1 1  91 SER O    O   1.135 -34.781 -15.619 1.00 . A A . 461 SER O    1 1 
       11 34661 1 1  91 SER OG   O   2.818 -30.651 -15.609 1.00 . A A . 461 SER OG   1 1 
       11 34662 1 1  92 TYR C    C  -2.689 -33.924 -14.273 1.00 . A A . 462 TYR C    1 1 
       11 34663 1 1  92 TYR CA   C  -1.327 -34.615 -14.293 1.00 . A A . 462 TYR CA   1 1 
       11 34664 1 1  92 TYR CB   C  -1.191 -35.542 -13.079 1.00 . A A . 462 TYR CB   1 1 
       11 34665 1 1  92 TYR CD1  C   0.453 -37.301 -13.844 1.00 . A A . 462 TYR CD1  1 1 
       11 34666 1 1  92 TYR CD2  C   1.081 -35.827 -12.015 1.00 . A A . 462 TYR CD2  1 1 
       11 34667 1 1  92 TYR CE1  C   1.697 -37.945 -13.755 1.00 . A A . 462 TYR CE1  1 1 
       11 34668 1 1  92 TYR CE2  C   2.325 -36.467 -11.921 1.00 . A A . 462 TYR CE2  1 1 
       11 34669 1 1  92 TYR CG   C   0.147 -36.242 -12.976 1.00 . A A . 462 TYR CG   1 1 
       11 34670 1 1  92 TYR CZ   C   2.639 -37.528 -12.793 1.00 . A A . 462 TYR CZ   1 1 
       11 34671 1 1  92 TYR H    H  -0.409 -32.783 -13.741 1.00 . A A . 462 TYR H    1 1 
       11 34672 1 1  92 TYR HA   H  -1.251 -35.212 -15.202 1.00 . A A . 462 TYR HA   1 1 
       11 34673 1 1  92 TYR HB2  H  -1.351 -34.956 -12.175 1.00 . A A . 462 TYR HB2  1 1 
       11 34674 1 1  92 TYR HB3  H  -1.973 -36.300 -13.130 1.00 . A A . 462 TYR HB3  1 1 
       11 34675 1 1  92 TYR HD1  H  -0.269 -37.620 -14.580 1.00 . A A . 462 TYR HD1  1 1 
       11 34676 1 1  92 TYR HD2  H   0.842 -35.012 -11.347 1.00 . A A . 462 TYR HD2  1 1 
       11 34677 1 1  92 TYR HE1  H   1.934 -38.761 -14.422 1.00 . A A . 462 TYR HE1  1 1 
       11 34678 1 1  92 TYR HE2  H   3.040 -36.147 -11.178 1.00 . A A . 462 TYR HE2  1 1 
       11 34679 1 1  92 TYR HH   H   4.400 -37.799 -12.003 1.00 . A A . 462 TYR HH   1 1 
       11 34680 1 1  92 TYR N    N  -0.256 -33.630 -14.269 1.00 . A A . 462 TYR N    1 1 
       11 34681 1 1  92 TYR O    O  -2.784 -32.724 -14.019 1.00 . A A . 462 TYR O    1 1 
       11 34682 1 1  92 TYR OH   O   3.852 -38.148 -12.710 1.00 . A A . 462 TYR OH   1 1 
       11 34683 1 1  93 GLY C    C  -5.596 -34.015 -13.065 1.00 . A A . 463 GLY C    1 1 
       11 34684 1 1  93 GLY CA   C  -5.104 -34.142 -14.503 1.00 . A A . 463 GLY CA   1 1 
       11 34685 1 1  93 GLY H    H  -3.632 -35.657 -14.768 1.00 . A A . 463 GLY H    1 1 
       11 34686 1 1  93 GLY HA2  H  -5.115 -33.159 -14.975 1.00 . A A . 463 GLY HA2  1 1 
       11 34687 1 1  93 GLY HA3  H  -5.776 -34.800 -15.054 1.00 . A A . 463 GLY HA3  1 1 
       11 34688 1 1  93 GLY N    N  -3.755 -34.681 -14.541 1.00 . A A . 463 GLY N    1 1 
       11 34689 1 1  93 GLY O    O  -5.381 -34.908 -12.245 1.00 . A A . 463 GLY O    1 1 
       11 34690 1 1  94 LEU C    C  -8.243 -33.231 -11.389 1.00 . A A . 464 LEU C    1 1 
       11 34691 1 1  94 LEU CA   C  -6.837 -32.638 -11.458 1.00 . A A . 464 LEU CA   1 1 
       11 34692 1 1  94 LEU CB   C  -6.868 -31.126 -11.204 1.00 . A A . 464 LEU CB   1 1 
       11 34693 1 1  94 LEU CD1  C  -5.627 -28.969 -11.120 1.00 . A A . 464 LEU CD1  1 1 
       11 34694 1 1  94 LEU CD2  C  -4.494 -31.035 -10.332 1.00 . A A . 464 LEU CD2  1 1 
       11 34695 1 1  94 LEU CG   C  -5.488 -30.472 -11.348 1.00 . A A . 464 LEU CG   1 1 
       11 34696 1 1  94 LEU H    H  -6.359 -32.183 -13.473 1.00 . A A . 464 LEU H    1 1 
       11 34697 1 1  94 LEU HA   H  -6.227 -33.112 -10.689 1.00 . A A . 464 LEU HA   1 1 
       11 34698 1 1  94 LEU HB2  H  -7.552 -30.669 -11.920 1.00 . A A . 464 LEU HB2  1 1 
       11 34699 1 1  94 LEU HB3  H  -7.246 -30.940 -10.200 1.00 . A A . 464 LEU HB3  1 1 
       11 34700 1 1  94 LEU HD11 H  -6.013 -28.781 -10.117 1.00 . A A . 464 LEU HD11 1 1 
       11 34701 1 1  94 LEU HD12 H  -4.654 -28.491 -11.230 1.00 . A A . 464 LEU HD12 1 1 
       11 34702 1 1  94 LEU HD13 H  -6.314 -28.551 -11.855 1.00 . A A . 464 LEU HD13 1 1 
       11 34703 1 1  94 LEU HD21 H  -4.886 -30.906  -9.323 1.00 . A A . 464 LEU HD21 1 1 
       11 34704 1 1  94 LEU HD22 H  -4.327 -32.095 -10.525 1.00 . A A . 464 LEU HD22 1 1 
       11 34705 1 1  94 LEU HD23 H  -3.545 -30.505 -10.413 1.00 . A A . 464 LEU HD23 1 1 
       11 34706 1 1  94 LEU HG   H  -5.099 -30.637 -12.353 1.00 . A A . 464 LEU HG   1 1 
       11 34707 1 1  94 LEU N    N  -6.252 -32.895 -12.765 1.00 . A A . 464 LEU N    1 1 
       11 34708 1 1  94 LEU O    O  -8.813 -33.619 -12.409 1.00 . A A . 464 LEU O    1 1 
       11 34709 1 1  95 GLU C    C -11.212 -32.902 -10.597 1.00 . A A . 465 GLU C    1 1 
       11 34710 1 1  95 GLU CA   C -10.158 -33.829  -9.985 1.00 . A A . 465 GLU CA   1 1 
       11 34711 1 1  95 GLU CB   C -10.406 -34.074  -8.495 1.00 . A A . 465 GLU CB   1 1 
       11 34712 1 1  95 GLU CD   C -10.462 -33.128  -6.178 1.00 . A A . 465 GLU CD   1 1 
       11 34713 1 1  95 GLU CG   C -10.303 -32.799  -7.660 1.00 . A A . 465 GLU CG   1 1 
       11 34714 1 1  95 GLU H    H  -8.296 -32.992  -9.373 1.00 . A A . 465 GLU H    1 1 
       11 34715 1 1  95 GLU HA   H -10.226 -34.787 -10.498 1.00 . A A . 465 GLU HA   1 1 
       11 34716 1 1  95 GLU HB2  H -11.403 -34.496  -8.364 1.00 . A A . 465 GLU HB2  1 1 
       11 34717 1 1  95 GLU HB3  H  -9.671 -34.793  -8.131 1.00 . A A . 465 GLU HB3  1 1 
       11 34718 1 1  95 GLU HG2  H  -9.329 -32.340  -7.825 1.00 . A A . 465 GLU HG2  1 1 
       11 34719 1 1  95 GLU HG3  H -11.084 -32.102  -7.962 1.00 . A A . 465 GLU HG3  1 1 
       11 34720 1 1  95 GLU N    N  -8.809 -33.306 -10.184 1.00 . A A . 465 GLU N    1 1 
       11 34721 1 1  95 GLU O    O -12.333 -33.330 -10.859 1.00 . A A . 465 GLU O    1 1 
       11 34722 1 1  95 GLU OE1  O -11.620 -33.352  -5.755 1.00 . A A . 465 GLU OE1  1 1 
       11 34723 1 1  95 GLU OE2  O  -9.424 -33.150  -5.478 1.00 . A A . 465 GLU OE2  1 1 
       11 34724 1 1  96 ASP C    C -11.757 -30.883 -12.993 1.00 . A A . 466 ASP C    1 1 
       11 34725 1 1  96 ASP CA   C -11.732 -30.670 -11.471 1.00 . A A . 466 ASP CA   1 1 
       11 34726 1 1  96 ASP CB   C -11.242 -29.269 -11.104 1.00 . A A . 466 ASP CB   1 1 
       11 34727 1 1  96 ASP CG   C -12.028 -28.165 -11.807 1.00 . A A . 466 ASP CG   1 1 
       11 34728 1 1  96 ASP H    H  -9.937 -31.323 -10.547 1.00 . A A . 466 ASP H    1 1 
       11 34729 1 1  96 ASP HA   H -12.744 -30.798 -11.086 1.00 . A A . 466 ASP HA   1 1 
       11 34730 1 1  96 ASP HB2  H -11.326 -29.134 -10.026 1.00 . A A . 466 ASP HB2  1 1 
       11 34731 1 1  96 ASP HB3  H -10.191 -29.184 -11.378 1.00 . A A . 466 ASP HB3  1 1 
       11 34732 1 1  96 ASP N    N -10.856 -31.635 -10.825 1.00 . A A . 466 ASP N    1 1 
       11 34733 1 1  96 ASP O    O -12.463 -30.179 -13.715 1.00 . A A . 466 ASP O    1 1 
       11 34734 1 1  96 ASP OD1  O -13.199 -27.944 -11.425 1.00 . A A . 466 ASP OD1  1 1 
       11 34735 1 1  96 ASP OD2  O -11.443 -27.550 -12.723 1.00 . A A . 466 ASP OD2  1 1 
       11 34736 1 1  97 GLY C    C  -9.934 -31.241 -15.644 1.00 . A A . 467 GLY C    1 1 
       11 34737 1 1  97 GLY CA   C -10.906 -32.164 -14.910 1.00 . A A . 467 GLY CA   1 1 
       11 34738 1 1  97 GLY H    H -10.432 -32.417 -12.860 1.00 . A A . 467 GLY H    1 1 
       11 34739 1 1  97 GLY HA2  H -10.571 -33.194 -15.028 1.00 . A A . 467 GLY HA2  1 1 
       11 34740 1 1  97 GLY HA3  H -11.896 -32.060 -15.356 1.00 . A A . 467 GLY HA3  1 1 
       11 34741 1 1  97 GLY N    N -10.990 -31.858 -13.490 1.00 . A A . 467 GLY N    1 1 
       11 34742 1 1  97 GLY O    O  -9.685 -31.438 -16.834 1.00 . A A . 467 GLY O    1 1 
       11 34743 1 1  98 SER C    C  -6.995 -29.929 -15.357 1.00 . A A . 468 SER C    1 1 
       11 34744 1 1  98 SER CA   C  -8.392 -29.342 -15.529 1.00 . A A . 468 SER CA   1 1 
       11 34745 1 1  98 SER CB   C  -8.482 -27.963 -14.874 1.00 . A A . 468 SER CB   1 1 
       11 34746 1 1  98 SER H    H  -9.655 -30.092 -13.992 1.00 . A A . 468 SER H    1 1 
       11 34747 1 1  98 SER HA   H  -8.588 -29.224 -16.596 1.00 . A A . 468 SER HA   1 1 
       11 34748 1 1  98 SER HB2  H  -8.307 -28.054 -13.801 1.00 . A A . 468 SER HB2  1 1 
       11 34749 1 1  98 SER HB3  H  -7.719 -27.313 -15.304 1.00 . A A . 468 SER HB3  1 1 
       11 34750 1 1  98 SER HG   H -10.395 -27.840 -14.543 1.00 . A A . 468 SER HG   1 1 
       11 34751 1 1  98 SER N    N  -9.385 -30.238 -14.953 1.00 . A A . 468 SER N    1 1 
       11 34752 1 1  98 SER O    O  -6.790 -30.806 -14.521 1.00 . A A . 468 SER O    1 1 
       11 34753 1 1  98 SER OG   O  -9.753 -27.396 -15.101 1.00 . A A . 468 SER OG   1 1 
       11 34754 1 1  99 CYS C    C  -3.897 -29.157 -14.968 1.00 . A A . 469 CYS C    1 1 
       11 34755 1 1  99 CYS CA   C  -4.656 -29.920 -16.053 1.00 . A A . 469 CYS CA   1 1 
       11 34756 1 1  99 CYS CB   C  -3.975 -29.777 -17.412 1.00 . A A . 469 CYS CB   1 1 
       11 34757 1 1  99 CYS H    H  -6.247 -28.739 -16.825 1.00 . A A . 469 CYS H    1 1 
       11 34758 1 1  99 CYS HA   H  -4.662 -30.978 -15.784 1.00 . A A . 469 CYS HA   1 1 
       11 34759 1 1  99 CYS HB2  H  -3.979 -28.730 -17.718 1.00 . A A . 469 CYS HB2  1 1 
       11 34760 1 1  99 CYS HB3  H  -2.946 -30.129 -17.342 1.00 . A A . 469 CYS HB3  1 1 
       11 34761 1 1  99 CYS HG   H  -4.093 -30.471 -19.673 1.00 . A A . 469 CYS HG   1 1 
       11 34762 1 1  99 CYS N    N  -6.029 -29.450 -16.143 1.00 . A A . 469 CYS N    1 1 
       11 34763 1 1  99 CYS O    O  -4.232 -28.017 -14.658 1.00 . A A . 469 CYS O    1 1 
       11 34764 1 1  99 CYS SG   S  -4.871 -30.776 -18.631 1.00 . A A . 469 CYS SG   1 1 
       11 34765 1 1 100 SER C    C  -1.118 -28.097 -13.970 1.00 . A A . 470 SER C    1 1 
       11 34766 1 1 100 SER CA   C  -2.042 -29.160 -13.368 1.00 . A A . 470 SER CA   1 1 
       11 34767 1 1 100 SER CB   C  -1.236 -30.224 -12.626 1.00 . A A . 470 SER CB   1 1 
       11 34768 1 1 100 SER H    H  -2.647 -30.735 -14.658 1.00 . A A . 470 SER H    1 1 
       11 34769 1 1 100 SER HA   H  -2.705 -28.673 -12.652 1.00 . A A . 470 SER HA   1 1 
       11 34770 1 1 100 SER HB2  H  -0.704 -29.762 -11.794 1.00 . A A . 470 SER HB2  1 1 
       11 34771 1 1 100 SER HB3  H  -1.913 -30.983 -12.234 1.00 . A A . 470 SER HB3  1 1 
       11 34772 1 1 100 SER HG   H   0.373 -30.190 -13.714 1.00 . A A . 470 SER HG   1 1 
       11 34773 1 1 100 SER N    N  -2.871 -29.787 -14.392 1.00 . A A . 470 SER N    1 1 
       11 34774 1 1 100 SER O    O  -0.488 -27.341 -13.231 1.00 . A A . 470 SER O    1 1 
       11 34775 1 1 100 SER OG   O  -0.310 -30.830 -13.501 1.00 . A A . 470 SER OG   1 1 
       11 34776 1 1 101 TYR C    C  -1.141 -26.360 -17.056 1.00 . A A . 471 TYR C    1 1 
       11 34777 1 1 101 TYR CA   C  -0.251 -27.063 -16.035 1.00 . A A . 471 TYR CA   1 1 
       11 34778 1 1 101 TYR CB   C   0.923 -27.751 -16.732 1.00 . A A . 471 TYR CB   1 1 
       11 34779 1 1 101 TYR CD1  C   2.657 -25.957 -17.153 1.00 . A A . 471 TYR CD1  1 1 
       11 34780 1 1 101 TYR CD2  C   1.462 -26.896 -19.048 1.00 . A A . 471 TYR CD2  1 1 
       11 34781 1 1 101 TYR CE1  C   3.380 -25.116 -18.011 1.00 . A A . 471 TYR CE1  1 1 
       11 34782 1 1 101 TYR CE2  C   2.178 -26.059 -19.915 1.00 . A A . 471 TYR CE2  1 1 
       11 34783 1 1 101 TYR CG   C   1.701 -26.847 -17.666 1.00 . A A . 471 TYR CG   1 1 
       11 34784 1 1 101 TYR CZ   C   3.141 -25.167 -19.401 1.00 . A A . 471 TYR CZ   1 1 
       11 34785 1 1 101 TYR H    H  -1.552 -28.720 -15.849 1.00 . A A . 471 TYR H    1 1 
       11 34786 1 1 101 TYR HA   H   0.142 -26.315 -15.345 1.00 . A A . 471 TYR HA   1 1 
       11 34787 1 1 101 TYR HB2  H   1.601 -28.148 -15.977 1.00 . A A . 471 TYR HB2  1 1 
       11 34788 1 1 101 TYR HB3  H   0.537 -28.590 -17.313 1.00 . A A . 471 TYR HB3  1 1 
       11 34789 1 1 101 TYR HD1  H   2.834 -25.922 -16.087 1.00 . A A . 471 TYR HD1  1 1 
       11 34790 1 1 101 TYR HD2  H   0.725 -27.579 -19.447 1.00 . A A . 471 TYR HD2  1 1 
       11 34791 1 1 101 TYR HE1  H   4.114 -24.433 -17.612 1.00 . A A . 471 TYR HE1  1 1 
       11 34792 1 1 101 TYR HE2  H   1.995 -26.097 -20.979 1.00 . A A . 471 TYR HE2  1 1 
       11 34793 1 1 101 TYR HH   H   4.478 -23.808 -19.793 1.00 . A A . 471 TYR HH   1 1 
       11 34794 1 1 101 TYR N    N  -1.035 -28.046 -15.303 1.00 . A A . 471 TYR N    1 1 
       11 34795 1 1 101 TYR O    O  -1.996 -26.996 -17.673 1.00 . A A . 471 TYR O    1 1 
       11 34796 1 1 101 TYR OH   O   3.838 -24.359 -20.250 1.00 . A A . 471 TYR OH   1 1 
       11 34797 1 1 102 LYS C    C  -0.902 -23.039 -18.627 1.00 . A A . 472 LYS C    1 1 
       11 34798 1 1 102 LYS CA   C  -1.702 -24.268 -18.199 1.00 . A A . 472 LYS CA   1 1 
       11 34799 1 1 102 LYS CB   C  -3.041 -23.873 -17.568 1.00 . A A . 472 LYS CB   1 1 
       11 34800 1 1 102 LYS CD   C  -5.387 -23.095 -17.989 1.00 . A A . 472 LYS CD   1 1 
       11 34801 1 1 102 LYS CE   C  -6.349 -22.467 -18.999 1.00 . A A . 472 LYS CE   1 1 
       11 34802 1 1 102 LYS CG   C  -3.997 -23.278 -18.604 1.00 . A A . 472 LYS CG   1 1 
       11 34803 1 1 102 LYS H    H  -0.234 -24.585 -16.687 1.00 . A A . 472 LYS H    1 1 
       11 34804 1 1 102 LYS HA   H  -1.891 -24.880 -19.081 1.00 . A A . 472 LYS HA   1 1 
       11 34805 1 1 102 LYS HB2  H  -3.503 -24.764 -17.143 1.00 . A A . 472 LYS HB2  1 1 
       11 34806 1 1 102 LYS HB3  H  -2.870 -23.150 -16.770 1.00 . A A . 472 LYS HB3  1 1 
       11 34807 1 1 102 LYS HD2  H  -5.776 -24.064 -17.673 1.00 . A A . 472 LYS HD2  1 1 
       11 34808 1 1 102 LYS HD3  H  -5.318 -22.447 -17.116 1.00 . A A . 472 LYS HD3  1 1 
       11 34809 1 1 102 LYS HE2  H  -7.302 -22.275 -18.506 1.00 . A A . 472 LYS HE2  1 1 
       11 34810 1 1 102 LYS HE3  H  -5.936 -21.517 -19.338 1.00 . A A . 472 LYS HE3  1 1 
       11 34811 1 1 102 LYS HG2  H  -3.622 -22.311 -18.940 1.00 . A A . 472 LYS HG2  1 1 
       11 34812 1 1 102 LYS HG3  H  -4.066 -23.956 -19.454 1.00 . A A . 472 LYS HG3  1 1 
       11 34813 1 1 102 LYS HZ1  H  -5.700 -23.534 -20.632 1.00 . A A . 472 LYS HZ1  1 1 
       11 34814 1 1 102 LYS HZ2  H  -6.980 -24.223 -19.861 1.00 . A A . 472 LYS HZ2  1 1 
       11 34815 1 1 102 LYS HZ3  H  -7.205 -22.903 -20.811 1.00 . A A . 472 LYS HZ3  1 1 
       11 34816 1 1 102 LYS N    N  -0.941 -25.053 -17.235 1.00 . A A . 472 LYS N    1 1 
       11 34817 1 1 102 LYS NZ   N  -6.574 -23.349 -20.161 1.00 . A A . 472 LYS NZ   1 1 
       11 34818 1 1 102 LYS O    O  -0.017 -22.590 -17.901 1.00 . A A . 472 LYS O    1 1 
       11 34819 1 1 103 ASP C    C  -1.588 -20.315 -20.862 1.00 . A A . 473 ASP C    1 1 
       11 34820 1 1 103 ASP CA   C  -0.556 -21.314 -20.343 1.00 . A A . 473 ASP CA   1 1 
       11 34821 1 1 103 ASP CB   C   0.442 -21.715 -21.433 1.00 . A A . 473 ASP CB   1 1 
       11 34822 1 1 103 ASP CG   C  -0.256 -22.325 -22.646 1.00 . A A . 473 ASP CG   1 1 
       11 34823 1 1 103 ASP H    H  -1.945 -22.914 -20.363 1.00 . A A . 473 ASP H    1 1 
       11 34824 1 1 103 ASP HA   H   0.001 -20.829 -19.542 1.00 . A A . 473 ASP HA   1 1 
       11 34825 1 1 103 ASP HB2  H   0.998 -20.831 -21.746 1.00 . A A . 473 ASP HB2  1 1 
       11 34826 1 1 103 ASP HB3  H   1.147 -22.438 -21.022 1.00 . A A . 473 ASP HB3  1 1 
       11 34827 1 1 103 ASP N    N  -1.215 -22.496 -19.803 1.00 . A A . 473 ASP N    1 1 
       11 34828 1 1 103 ASP O    O  -2.700 -20.695 -21.227 1.00 . A A . 473 ASP O    1 1 
       11 34829 1 1 103 ASP OD1  O  -0.581 -23.534 -22.582 1.00 . A A . 473 ASP OD1  1 1 
       11 34830 1 1 103 ASP OD2  O  -0.460 -21.579 -23.629 1.00 . A A . 473 ASP OD2  1 1 
       11 34831 1 1 104 PHE C    C  -1.404 -16.886 -22.095 1.00 . A A . 474 PHE C    1 1 
       11 34832 1 1 104 PHE CA   C  -2.119 -17.956 -21.272 1.00 . A A . 474 PHE CA   1 1 
       11 34833 1 1 104 PHE CB   C  -2.729 -17.327 -20.017 1.00 . A A . 474 PHE CB   1 1 
       11 34834 1 1 104 PHE CD1  C  -1.973 -18.615 -17.993 1.00 . A A . 474 PHE CD1  1 1 
       11 34835 1 1 104 PHE CD2  C  -4.269 -18.875 -18.731 1.00 . A A . 474 PHE CD2  1 1 
       11 34836 1 1 104 PHE CE1  C  -2.207 -19.496 -16.932 1.00 . A A . 474 PHE CE1  1 1 
       11 34837 1 1 104 PHE CE2  C  -4.504 -19.760 -17.670 1.00 . A A . 474 PHE CE2  1 1 
       11 34838 1 1 104 PHE CG   C  -3.003 -18.297 -18.890 1.00 . A A . 474 PHE CG   1 1 
       11 34839 1 1 104 PHE CZ   C  -3.475 -20.072 -16.770 1.00 . A A . 474 PHE CZ   1 1 
       11 34840 1 1 104 PHE H    H  -0.270 -18.789 -20.625 1.00 . A A . 474 PHE H    1 1 
       11 34841 1 1 104 PHE HA   H  -2.921 -18.376 -21.881 1.00 . A A . 474 PHE HA   1 1 
       11 34842 1 1 104 PHE HB2  H  -2.037 -16.575 -19.638 1.00 . A A . 474 PHE HB2  1 1 
       11 34843 1 1 104 PHE HB3  H  -3.654 -16.818 -20.288 1.00 . A A . 474 PHE HB3  1 1 
       11 34844 1 1 104 PHE HD1  H  -0.996 -18.175 -18.124 1.00 . A A . 474 PHE HD1  1 1 
       11 34845 1 1 104 PHE HD2  H  -5.066 -18.639 -19.420 1.00 . A A . 474 PHE HD2  1 1 
       11 34846 1 1 104 PHE HE1  H  -1.410 -19.728 -16.241 1.00 . A A . 474 PHE HE1  1 1 
       11 34847 1 1 104 PHE HE2  H  -5.482 -20.199 -17.540 1.00 . A A . 474 PHE HE2  1 1 
       11 34848 1 1 104 PHE HZ   H  -3.660 -20.751 -15.951 1.00 . A A . 474 PHE HZ   1 1 
       11 34849 1 1 104 PHE N    N  -1.213 -19.033 -20.893 1.00 . A A . 474 PHE N    1 1 
       11 34850 1 1 104 PHE O    O  -1.913 -15.778 -22.253 1.00 . A A . 474 PHE O    1 1 
       11 34851 1 1 105 SER C    C  -0.015 -15.720 -24.608 1.00 . A A . 475 SER C    1 1 
       11 34852 1 1 105 SER CA   C   0.619 -16.231 -23.313 1.00 . A A . 475 SER CA   1 1 
       11 34853 1 1 105 SER CB   C   1.980 -16.864 -23.602 1.00 . A A . 475 SER CB   1 1 
       11 34854 1 1 105 SER H    H   0.131 -18.148 -22.536 1.00 . A A . 475 SER H    1 1 
       11 34855 1 1 105 SER HA   H   0.769 -15.383 -22.644 1.00 . A A . 475 SER HA   1 1 
       11 34856 1 1 105 SER HB2  H   2.625 -16.130 -24.086 1.00 . A A . 475 SER HB2  1 1 
       11 34857 1 1 105 SER HB3  H   2.435 -17.180 -22.664 1.00 . A A . 475 SER HB3  1 1 
       11 34858 1 1 105 SER HG   H   2.689 -18.350 -24.630 1.00 . A A . 475 SER HG   1 1 
       11 34859 1 1 105 SER N    N  -0.218 -17.203 -22.623 1.00 . A A . 475 SER N    1 1 
       11 34860 1 1 105 SER O    O   0.460 -14.736 -25.172 1.00 . A A . 475 SER O    1 1 
       11 34861 1 1 105 SER OG   O   1.819 -17.986 -24.445 1.00 . A A . 475 SER OG   1 1 
       11 34862 1 1 106 GLU C    C  -2.820 -14.876 -25.991 1.00 . A A . 476 GLU C    1 1 
       11 34863 1 1 106 GLU CA   C  -1.776 -15.952 -26.294 1.00 . A A . 476 GLU CA   1 1 
       11 34864 1 1 106 GLU CB   C  -2.427 -17.165 -26.964 1.00 . A A . 476 GLU CB   1 1 
       11 34865 1 1 106 GLU CD   C  -2.019 -19.360 -28.122 1.00 . A A . 476 GLU CD   1 1 
       11 34866 1 1 106 GLU CG   C  -1.376 -18.193 -27.377 1.00 . A A . 476 GLU CG   1 1 
       11 34867 1 1 106 GLU H    H  -1.423 -17.187 -24.599 1.00 . A A . 476 GLU H    1 1 
       11 34868 1 1 106 GLU HA   H  -1.047 -15.530 -26.987 1.00 . A A . 476 GLU HA   1 1 
       11 34869 1 1 106 GLU HB2  H  -3.135 -17.623 -26.273 1.00 . A A . 476 GLU HB2  1 1 
       11 34870 1 1 106 GLU HB3  H  -2.965 -16.833 -27.852 1.00 . A A . 476 GLU HB3  1 1 
       11 34871 1 1 106 GLU HG2  H  -0.641 -17.712 -28.023 1.00 . A A . 476 GLU HG2  1 1 
       11 34872 1 1 106 GLU HG3  H  -0.867 -18.569 -26.488 1.00 . A A . 476 GLU HG3  1 1 
       11 34873 1 1 106 GLU N    N  -1.080 -16.372 -25.085 1.00 . A A . 476 GLU N    1 1 
       11 34874 1 1 106 GLU O    O  -3.414 -14.317 -26.911 1.00 . A A . 476 GLU O    1 1 
       11 34875 1 1 106 GLU OE1  O  -2.551 -20.263 -27.437 1.00 . A A . 476 GLU OE1  1 1 
       11 34876 1 1 106 GLU OE2  O  -1.974 -19.344 -29.373 1.00 . A A . 476 GLU OE2  1 1 
       11 34877 1 1 107 SER C    C  -3.321 -12.240 -23.992 1.00 . A A . 477 SER C    1 1 
       11 34878 1 1 107 SER CA   C  -4.003 -13.579 -24.266 1.00 . A A . 477 SER CA   1 1 
       11 34879 1 1 107 SER CB   C  -4.757 -14.086 -23.034 1.00 . A A . 477 SER CB   1 1 
       11 34880 1 1 107 SER H    H  -2.532 -15.080 -23.992 1.00 . A A . 477 SER H    1 1 
       11 34881 1 1 107 SER HA   H  -4.727 -13.423 -25.065 1.00 . A A . 477 SER HA   1 1 
       11 34882 1 1 107 SER HB2  H  -4.051 -14.252 -22.222 1.00 . A A . 477 SER HB2  1 1 
       11 34883 1 1 107 SER HB3  H  -5.491 -13.341 -22.723 1.00 . A A . 477 SER HB3  1 1 
       11 34884 1 1 107 SER HG   H  -6.081 -15.131 -24.010 1.00 . A A . 477 SER HG   1 1 
       11 34885 1 1 107 SER N    N  -3.043 -14.582 -24.706 1.00 . A A . 477 SER N    1 1 
       11 34886 1 1 107 SER O    O  -3.902 -11.367 -23.349 1.00 . A A . 477 SER O    1 1 
       11 34887 1 1 107 SER OG   O  -5.420 -15.299 -23.334 1.00 . A A . 477 SER OG   1 1 
       11 34888 1 1 108 ARG C    C  -1.815  -9.693 -25.112 1.00 . A A . 478 ARG C    1 1 
       11 34889 1 1 108 ARG CA   C  -1.304 -10.858 -24.259 1.00 . A A . 478 ARG CA   1 1 
       11 34890 1 1 108 ARG CB   C   0.174 -11.179 -24.516 1.00 . A A . 478 ARG CB   1 1 
       11 34891 1 1 108 ARG CD   C   2.558 -10.555 -24.059 1.00 . A A . 478 ARG CD   1 1 
       11 34892 1 1 108 ARG CG   C   1.100 -10.108 -23.935 1.00 . A A . 478 ARG CG   1 1 
       11 34893 1 1 108 ARG CZ   C   4.477  -9.848 -22.643 1.00 . A A . 478 ARG CZ   1 1 
       11 34894 1 1 108 ARG H    H  -1.664 -12.811 -25.018 1.00 . A A . 478 ARG H    1 1 
       11 34895 1 1 108 ARG HA   H  -1.417 -10.576 -23.211 1.00 . A A . 478 ARG HA   1 1 
       11 34896 1 1 108 ARG HB2  H   0.412 -12.130 -24.039 1.00 . A A . 478 ARG HB2  1 1 
       11 34897 1 1 108 ARG HB3  H   0.348 -11.275 -25.588 1.00 . A A . 478 ARG HB3  1 1 
       11 34898 1 1 108 ARG HD2  H   2.674 -11.514 -23.554 1.00 . A A . 478 ARG HD2  1 1 
       11 34899 1 1 108 ARG HD3  H   2.804 -10.680 -25.114 1.00 . A A . 478 ARG HD3  1 1 
       11 34900 1 1 108 ARG HE   H   3.298  -8.592 -23.695 1.00 . A A . 478 ARG HE   1 1 
       11 34901 1 1 108 ARG HG2  H   0.969  -9.166 -24.469 1.00 . A A . 478 ARG HG2  1 1 
       11 34902 1 1 108 ARG HG3  H   0.861  -9.960 -22.881 1.00 . A A . 478 ARG HG3  1 1 
       11 34903 1 1 108 ARG HH11 H   4.217 -11.867 -22.683 1.00 . A A . 478 ARG HH11 1 1 
       11 34904 1 1 108 ARG HH12 H   5.530 -11.294 -21.682 1.00 . A A . 478 ARG HH12 1 1 
       11 34905 1 1 108 ARG HH21 H   5.023  -7.906 -22.391 1.00 . A A . 478 ARG HH21 1 1 
       11 34906 1 1 108 ARG HH22 H   5.975  -9.078 -21.508 1.00 . A A . 478 ARG HH22 1 1 
       11 34907 1 1 108 ARG N    N  -2.085 -12.070 -24.476 1.00 . A A . 478 ARG N    1 1 
       11 34908 1 1 108 ARG NE   N   3.462  -9.562 -23.464 1.00 . A A . 478 ARG NE   1 1 
       11 34909 1 1 108 ARG NH1  N   4.764 -11.104 -22.311 1.00 . A A . 478 ARG NH1  1 1 
       11 34910 1 1 108 ARG NH2  N   5.219  -8.866 -22.143 1.00 . A A . 478 ARG NH2  1 1 
       11 34911 1 1 108 ARG O    O  -1.283  -8.587 -25.035 1.00 . A A . 478 ARG O    1 1 
       11 34912 1 1 109 ASN C    C  -4.674  -8.280 -26.064 1.00 . A A . 479 ASN C    1 1 
       11 34913 1 1 109 ASN CA   C  -3.459  -8.906 -26.762 1.00 . A A . 479 ASN CA   1 1 
       11 34914 1 1 109 ASN CB   C  -3.810  -9.513 -28.124 1.00 . A A . 479 ASN CB   1 1 
       11 34915 1 1 109 ASN CG   C  -4.116  -8.451 -29.177 1.00 . A A . 479 ASN CG   1 1 
       11 34916 1 1 109 ASN H    H  -3.233 -10.863 -25.964 1.00 . A A . 479 ASN H    1 1 
       11 34917 1 1 109 ASN HA   H  -2.722  -8.118 -26.921 1.00 . A A . 479 ASN HA   1 1 
       11 34918 1 1 109 ASN HB2  H  -2.966 -10.107 -28.479 1.00 . A A . 479 ASN HB2  1 1 
       11 34919 1 1 109 ASN HB3  H  -4.671 -10.172 -28.016 1.00 . A A . 479 ASN HB3  1 1 
       11 34920 1 1 109 ASN HD21 H  -5.023  -9.831 -30.362 1.00 . A A . 479 ASN HD21 1 1 
       11 34921 1 1 109 ASN HD22 H  -4.989  -8.196 -30.990 1.00 . A A . 479 ASN HD22 1 1 
       11 34922 1 1 109 ASN N    N  -2.848  -9.930 -25.925 1.00 . A A . 479 ASN N    1 1 
       11 34923 1 1 109 ASN ND2  N  -4.762  -8.860 -30.264 1.00 . A A . 479 ASN ND2  1 1 
       11 34924 1 1 109 ASN O    O  -5.531  -7.682 -26.712 1.00 . A A . 479 ASN O    1 1 
       11 34925 1 1 109 ASN OD1  O  -3.782  -7.279 -29.021 1.00 . A A . 479 ASN OD1  1 1 
       11 34926 1 1 110 ASN C    C  -5.833  -6.360 -23.908 1.00 . A A . 480 ASN C    1 1 
       11 34927 1 1 110 ASN CA   C  -5.863  -7.893 -23.950 1.00 . A A . 480 ASN CA   1 1 
       11 34928 1 1 110 ASN CB   C  -5.800  -8.507 -22.546 1.00 . A A . 480 ASN CB   1 1 
       11 34929 1 1 110 ASN CG   C  -7.085  -8.313 -21.751 1.00 . A A . 480 ASN CG   1 1 
       11 34930 1 1 110 ASN H    H  -4.019  -8.906 -24.247 1.00 . A A . 480 ASN H    1 1 
       11 34931 1 1 110 ASN HA   H  -6.793  -8.208 -24.423 1.00 . A A . 480 ASN HA   1 1 
       11 34932 1 1 110 ASN HB2  H  -5.621  -9.579 -22.633 1.00 . A A . 480 ASN HB2  1 1 
       11 34933 1 1 110 ASN HB3  H  -4.971  -8.066 -21.993 1.00 . A A . 480 ASN HB3  1 1 
       11 34934 1 1 110 ASN HD21 H  -6.175  -8.934 -20.043 1.00 . A A . 480 ASN HD21 1 1 
       11 34935 1 1 110 ASN HD22 H  -7.856  -8.474 -19.882 1.00 . A A . 480 ASN HD22 1 1 
       11 34936 1 1 110 ASN N    N  -4.754  -8.416 -24.736 1.00 . A A . 480 ASN N    1 1 
       11 34937 1 1 110 ASN ND2  N  -7.034  -8.599 -20.456 1.00 . A A . 480 ASN ND2  1 1 
       11 34938 1 1 110 ASN O    O  -4.819  -5.739 -24.225 1.00 . A A . 480 ASN O    1 1 
       11 34939 1 1 110 ASN OD1  O  -8.113  -7.911 -22.292 1.00 . A A . 480 ASN OD1  1 1 
       11 34940 1 1 111 ARG C    C  -6.340  -3.626 -22.360 1.00 . A A . 481 ARG C    1 1 
       11 34941 1 1 111 ARG CA   C  -7.119  -4.297 -23.490 1.00 . A A . 481 ARG CA   1 1 
       11 34942 1 1 111 ARG CB   C  -8.608  -3.960 -23.365 1.00 . A A . 481 ARG CB   1 1 
       11 34943 1 1 111 ARG CD   C -10.879  -4.124 -24.390 1.00 . A A . 481 ARG CD   1 1 
       11 34944 1 1 111 ARG CG   C  -9.405  -4.497 -24.556 1.00 . A A . 481 ARG CG   1 1 
       11 34945 1 1 111 ARG CZ   C -12.988  -4.390 -25.663 1.00 . A A . 481 ARG CZ   1 1 
       11 34946 1 1 111 ARG H    H  -7.736  -6.312 -23.215 1.00 . A A . 481 ARG H    1 1 
       11 34947 1 1 111 ARG HA   H  -6.749  -3.893 -24.433 1.00 . A A . 481 ARG HA   1 1 
       11 34948 1 1 111 ARG HB2  H  -8.998  -4.394 -22.445 1.00 . A A . 481 ARG HB2  1 1 
       11 34949 1 1 111 ARG HB3  H  -8.726  -2.877 -23.326 1.00 . A A . 481 ARG HB3  1 1 
       11 34950 1 1 111 ARG HD2  H -11.257  -4.560 -23.466 1.00 . A A . 481 ARG HD2  1 1 
       11 34951 1 1 111 ARG HD3  H -10.968  -3.040 -24.331 1.00 . A A . 481 ARG HD3  1 1 
       11 34952 1 1 111 ARG HE   H -11.200  -5.142 -26.235 1.00 . A A . 481 ARG HE   1 1 
       11 34953 1 1 111 ARG HG2  H  -9.019  -4.060 -25.477 1.00 . A A . 481 ARG HG2  1 1 
       11 34954 1 1 111 ARG HG3  H  -9.311  -5.583 -24.604 1.00 . A A . 481 ARG HG3  1 1 
       11 34955 1 1 111 ARG HH11 H -13.194  -3.337 -23.935 1.00 . A A . 481 ARG HH11 1 1 
       11 34956 1 1 111 ARG HH12 H -14.657  -3.536 -24.870 1.00 . A A . 481 ARG HH12 1 1 
       11 34957 1 1 111 ARG HH21 H -13.129  -5.387 -27.429 1.00 . A A . 481 ARG HH21 1 1 
       11 34958 1 1 111 ARG HH22 H -14.621  -4.699 -26.836 1.00 . A A . 481 ARG HH22 1 1 
       11 34959 1 1 111 ARG N    N  -6.953  -5.746 -23.512 1.00 . A A . 481 ARG N    1 1 
       11 34960 1 1 111 ARG NE   N -11.678  -4.610 -25.521 1.00 . A A . 481 ARG NE   1 1 
       11 34961 1 1 111 ARG NH1  N -13.667  -3.699 -24.750 1.00 . A A . 481 ARG NH1  1 1 
       11 34962 1 1 111 ARG NH2  N -13.630  -4.862 -26.726 1.00 . A A . 481 ARG NH2  1 1 
       11 34963 1 1 111 ARG O    O  -6.358  -2.402 -22.255 1.00 . A A . 481 ARG O    1 1 
       11 34964 1 1 112 PHE C    C  -3.688  -4.761 -20.068 1.00 . A A . 482 PHE C    1 1 
       11 34965 1 1 112 PHE CA   C  -4.891  -3.872 -20.398 1.00 . A A . 482 PHE CA   1 1 
       11 34966 1 1 112 PHE CB   C  -5.810  -3.659 -19.191 1.00 . A A . 482 PHE CB   1 1 
       11 34967 1 1 112 PHE CD1  C  -6.064  -5.869 -17.984 1.00 . A A . 482 PHE CD1  1 1 
       11 34968 1 1 112 PHE CD2  C  -7.966  -4.966 -19.190 1.00 . A A . 482 PHE CD2  1 1 
       11 34969 1 1 112 PHE CE1  C  -6.838  -6.968 -17.593 1.00 . A A . 482 PHE CE1  1 1 
       11 34970 1 1 112 PHE CE2  C  -8.740  -6.066 -18.798 1.00 . A A . 482 PHE CE2  1 1 
       11 34971 1 1 112 PHE CG   C  -6.629  -4.863 -18.781 1.00 . A A . 482 PHE CG   1 1 
       11 34972 1 1 112 PHE CZ   C  -8.175  -7.068 -17.994 1.00 . A A . 482 PHE CZ   1 1 
       11 34973 1 1 112 PHE H    H  -5.681  -5.408 -21.643 1.00 . A A . 482 PHE H    1 1 
       11 34974 1 1 112 PHE HA   H  -4.494  -2.901 -20.694 1.00 . A A . 482 PHE HA   1 1 
       11 34975 1 1 112 PHE HB2  H  -5.212  -3.335 -18.340 1.00 . A A . 482 PHE HB2  1 1 
       11 34976 1 1 112 PHE HB3  H  -6.497  -2.849 -19.433 1.00 . A A . 482 PHE HB3  1 1 
       11 34977 1 1 112 PHE HD1  H  -5.033  -5.804 -17.670 1.00 . A A . 482 PHE HD1  1 1 
       11 34978 1 1 112 PHE HD2  H  -8.403  -4.196 -19.808 1.00 . A A . 482 PHE HD2  1 1 
       11 34979 1 1 112 PHE HE1  H  -6.396  -7.738 -16.978 1.00 . A A . 482 PHE HE1  1 1 
       11 34980 1 1 112 PHE HE2  H  -9.769  -6.142 -19.112 1.00 . A A . 482 PHE HE2  1 1 
       11 34981 1 1 112 PHE HZ   H  -8.771  -7.915 -17.687 1.00 . A A . 482 PHE HZ   1 1 
       11 34982 1 1 112 PHE N    N  -5.661  -4.406 -21.514 1.00 . A A . 482 PHE N    1 1 
       11 34983 1 1 112 PHE O    O  -3.250  -4.820 -18.921 1.00 . A A . 482 PHE O    1 1 
       11 34984 1 1 113 SER C    C  -0.713  -5.697 -20.606 1.00 . A A . 483 SER C    1 1 
       11 34985 1 1 113 SER CA   C  -2.046  -6.394 -20.876 1.00 . A A . 483 SER CA   1 1 
       11 34986 1 1 113 SER CB   C  -1.929  -7.294 -22.105 1.00 . A A . 483 SER CB   1 1 
       11 34987 1 1 113 SER H    H  -3.504  -5.343 -22.009 1.00 . A A . 483 SER H    1 1 
       11 34988 1 1 113 SER HA   H  -2.280  -7.021 -20.015 1.00 . A A . 483 SER HA   1 1 
       11 34989 1 1 113 SER HB2  H  -1.110  -7.999 -21.962 1.00 . A A . 483 SER HB2  1 1 
       11 34990 1 1 113 SER HB3  H  -2.855  -7.850 -22.243 1.00 . A A . 483 SER HB3  1 1 
       11 34991 1 1 113 SER HG   H  -1.542  -7.094 -23.996 1.00 . A A . 483 SER HG   1 1 
       11 34992 1 1 113 SER N    N  -3.147  -5.458 -21.071 1.00 . A A . 483 SER N    1 1 
       11 34993 1 1 113 SER O    O   0.273  -6.365 -20.295 1.00 . A A . 483 SER O    1 1 
       11 34994 1 1 113 SER OG   O  -1.679  -6.507 -23.250 1.00 . A A . 483 SER OG   1 1 
       11 34995 1 1 114 THR C    C   0.200  -2.312 -19.713 1.00 . A A . 484 THR C    1 1 
       11 34996 1 1 114 THR CA   C   0.547  -3.594 -20.465 1.00 . A A . 484 THR CA   1 1 
       11 34997 1 1 114 THR CB   C   1.248  -3.241 -21.781 1.00 . A A . 484 THR CB   1 1 
       11 34998 1 1 114 THR CG2  C   1.525  -4.482 -22.625 1.00 . A A . 484 THR CG2  1 1 
       11 34999 1 1 114 THR H    H  -1.495  -3.859 -20.985 1.00 . A A . 484 THR H    1 1 
       11 35000 1 1 114 THR HA   H   1.226  -4.190 -19.855 1.00 . A A . 484 THR HA   1 1 
       11 35001 1 1 114 THR HB   H   2.194  -2.749 -21.557 1.00 . A A . 484 THR HB   1 1 
       11 35002 1 1 114 THR HG1  H   0.900  -2.136 -23.334 1.00 . A A . 484 THR HG1  1 1 
       11 35003 1 1 114 THR HG21 H   0.582  -4.933 -22.935 1.00 . A A . 484 THR HG21 1 1 
       11 35004 1 1 114 THR HG22 H   2.095  -4.198 -23.508 1.00 . A A . 484 THR HG22 1 1 
       11 35005 1 1 114 THR HG23 H   2.100  -5.199 -22.038 1.00 . A A . 484 THR HG23 1 1 
       11 35006 1 1 114 THR N    N  -0.664  -4.366 -20.718 1.00 . A A . 484 THR N    1 1 
       11 35007 1 1 114 THR O    O  -0.950  -1.875 -19.750 1.00 . A A . 484 THR O    1 1 
       11 35008 1 1 114 THR OG1  O   0.437  -2.356 -22.523 1.00 . A A . 484 THR OG1  1 1 
       11 35009 1 1 115 PRO C    C   0.547   0.705 -19.234 1.00 . A A . 485 PRO C    1 1 
       11 35010 1 1 115 PRO CA   C   0.971  -0.441 -18.311 1.00 . A A . 485 PRO CA   1 1 
       11 35011 1 1 115 PRO CB   C   2.323  -0.129 -17.663 1.00 . A A . 485 PRO CB   1 1 
       11 35012 1 1 115 PRO CD   C   2.535  -2.159 -18.866 1.00 . A A . 485 PRO CD   1 1 
       11 35013 1 1 115 PRO CG   C   3.023  -1.483 -17.591 1.00 . A A . 485 PRO CG   1 1 
       11 35014 1 1 115 PRO HA   H   0.218  -0.592 -17.537 1.00 . A A . 485 PRO HA   1 1 
       11 35015 1 1 115 PRO HB2  H   2.892   0.536 -18.312 1.00 . A A . 485 PRO HB2  1 1 
       11 35016 1 1 115 PRO HB3  H   2.202   0.311 -16.673 1.00 . A A . 485 PRO HB3  1 1 
       11 35017 1 1 115 PRO HD2  H   3.136  -1.830 -19.714 1.00 . A A . 485 PRO HD2  1 1 
       11 35018 1 1 115 PRO HD3  H   2.585  -3.243 -18.759 1.00 . A A . 485 PRO HD3  1 1 
       11 35019 1 1 115 PRO HG2  H   4.109  -1.383 -17.573 1.00 . A A . 485 PRO HG2  1 1 
       11 35020 1 1 115 PRO HG3  H   2.665  -2.036 -16.723 1.00 . A A . 485 PRO HG3  1 1 
       11 35021 1 1 115 PRO N    N   1.172  -1.692 -19.027 1.00 . A A . 485 PRO N    1 1 
       11 35022 1 1 115 PRO O    O   0.093   1.741 -18.752 1.00 . A A . 485 PRO O    1 1 
       11 35023 1 1 116 GLU C    C  -1.117   1.408 -21.972 1.00 . A A . 486 GLU C    1 1 
       11 35024 1 1 116 GLU CA   C   0.334   1.557 -21.522 1.00 . A A . 486 GLU CA   1 1 
       11 35025 1 1 116 GLU CB   C   1.273   1.459 -22.728 1.00 . A A . 486 GLU CB   1 1 
       11 35026 1 1 116 GLU CD   C   2.980   3.012 -21.699 1.00 . A A . 486 GLU CD   1 1 
       11 35027 1 1 116 GLU CG   C   2.737   1.638 -22.318 1.00 . A A . 486 GLU CG   1 1 
       11 35028 1 1 116 GLU H    H   1.063  -0.342 -20.902 1.00 . A A . 486 GLU H    1 1 
       11 35029 1 1 116 GLU HA   H   0.450   2.539 -21.065 1.00 . A A . 486 GLU HA   1 1 
       11 35030 1 1 116 GLU HB2  H   1.153   0.483 -23.197 1.00 . A A . 486 GLU HB2  1 1 
       11 35031 1 1 116 GLU HB3  H   1.008   2.230 -23.452 1.00 . A A . 486 GLU HB3  1 1 
       11 35032 1 1 116 GLU HG2  H   3.013   0.860 -21.606 1.00 . A A . 486 GLU HG2  1 1 
       11 35033 1 1 116 GLU HG3  H   3.362   1.528 -23.205 1.00 . A A . 486 GLU HG3  1 1 
       11 35034 1 1 116 GLU N    N   0.689   0.529 -20.553 1.00 . A A . 486 GLU N    1 1 
       11 35035 1 1 116 GLU O    O  -1.768   2.403 -22.289 1.00 . A A . 486 GLU O    1 1 
       11 35036 1 1 116 GLU OE1  O   2.826   4.013 -22.434 1.00 . A A . 486 GLU OE1  1 1 
       11 35037 1 1 116 GLU OE2  O   3.318   3.057 -20.495 1.00 . A A . 486 GLU OE2  1 1 
       11 35038 1 1 117 GLN C    C  -3.898  -0.074 -21.110 1.00 . A A . 487 GLN C    1 1 
       11 35039 1 1 117 GLN CA   C  -3.013  -0.092 -22.357 1.00 . A A . 487 GLN CA   1 1 
       11 35040 1 1 117 GLN CB   C  -3.100  -1.443 -23.070 1.00 . A A . 487 GLN CB   1 1 
       11 35041 1 1 117 GLN CD   C  -2.854  -0.424 -25.369 1.00 . A A . 487 GLN CD   1 1 
       11 35042 1 1 117 GLN CG   C  -2.308  -1.444 -24.379 1.00 . A A . 487 GLN CG   1 1 
       11 35043 1 1 117 GLN H    H  -1.039  -0.612 -21.758 1.00 . A A . 487 GLN H    1 1 
       11 35044 1 1 117 GLN HA   H  -3.364   0.687 -23.033 1.00 . A A . 487 GLN HA   1 1 
       11 35045 1 1 117 GLN HB2  H  -2.707  -2.219 -22.413 1.00 . A A . 487 GLN HB2  1 1 
       11 35046 1 1 117 GLN HB3  H  -4.145  -1.663 -23.290 1.00 . A A . 487 GLN HB3  1 1 
       11 35047 1 1 117 GLN HE21 H  -4.446  -1.610 -25.812 1.00 . A A . 487 GLN HE21 1 1 
       11 35048 1 1 117 GLN HE22 H  -4.383  -0.080 -26.660 1.00 . A A . 487 GLN HE22 1 1 
       11 35049 1 1 117 GLN HG2  H  -1.261  -1.222 -24.176 1.00 . A A . 487 GLN HG2  1 1 
       11 35050 1 1 117 GLN HG3  H  -2.373  -2.438 -24.824 1.00 . A A . 487 GLN HG3  1 1 
       11 35051 1 1 117 GLN N    N  -1.627   0.173 -21.998 1.00 . A A . 487 GLN N    1 1 
       11 35052 1 1 117 GLN NE2  N  -3.988  -0.731 -25.997 1.00 . A A . 487 GLN NE2  1 1 
       11 35053 1 1 117 GLN O    O  -5.100   0.164 -21.204 1.00 . A A . 487 GLN O    1 1 
       11 35054 1 1 117 GLN OE1  O  -2.267   0.636 -25.573 1.00 . A A . 487 GLN OE1  1 1 
       11 35055 1 1 118 ALA C    C  -4.123   1.090 -18.091 1.00 . A A . 488 ALA C    1 1 
       11 35056 1 1 118 ALA CA   C  -3.997  -0.323 -18.664 1.00 . A A . 488 ALA CA   1 1 
       11 35057 1 1 118 ALA CB   C  -3.272  -1.263 -17.704 1.00 . A A . 488 ALA CB   1 1 
       11 35058 1 1 118 ALA H    H  -2.313  -0.526 -19.933 1.00 . A A . 488 ALA H    1 1 
       11 35059 1 1 118 ALA HA   H  -5.001  -0.714 -18.829 1.00 . A A . 488 ALA HA   1 1 
       11 35060 1 1 118 ALA HB1  H  -2.279  -0.870 -17.485 1.00 . A A . 488 ALA HB1  1 1 
       11 35061 1 1 118 ALA HB2  H  -3.845  -1.342 -16.780 1.00 . A A . 488 ALA HB2  1 1 
       11 35062 1 1 118 ALA HB3  H  -3.179  -2.250 -18.156 1.00 . A A . 488 ALA HB3  1 1 
       11 35063 1 1 118 ALA N    N  -3.301  -0.322 -19.941 1.00 . A A . 488 ALA N    1 1 
       11 35064 1 1 118 ALA O    O  -4.225   1.266 -16.877 1.00 . A A . 488 ALA O    1 1 
       11 35065 1 1 119 ALA C    C  -5.486   4.131 -18.685 1.00 . A A . 489 ALA C    1 1 
       11 35066 1 1 119 ALA CA   C  -4.099   3.500 -18.566 1.00 . A A . 489 ALA CA   1 1 
       11 35067 1 1 119 ALA CB   C  -3.064   4.245 -19.408 1.00 . A A . 489 ALA CB   1 1 
       11 35068 1 1 119 ALA H    H  -4.115   1.889 -19.952 1.00 . A A . 489 ALA H    1 1 
       11 35069 1 1 119 ALA HA   H  -3.791   3.559 -17.522 1.00 . A A . 489 ALA HA   1 1 
       11 35070 1 1 119 ALA HB1  H  -3.358   4.222 -20.458 1.00 . A A . 489 ALA HB1  1 1 
       11 35071 1 1 119 ALA HB2  H  -2.997   5.281 -19.075 1.00 . A A . 489 ALA HB2  1 1 
       11 35072 1 1 119 ALA HB3  H  -2.090   3.769 -19.296 1.00 . A A . 489 ALA HB3  1 1 
       11 35073 1 1 119 ALA N    N  -4.113   2.101 -18.964 1.00 . A A . 489 ALA N    1 1 
       11 35074 1 1 119 ALA O    O  -5.647   5.324 -18.434 1.00 . A A . 489 ALA O    1 1 
       11 35075 1 1 120 LYS C    C  -8.820   3.058 -18.293 1.00 . A A . 490 LYS C    1 1 
       11 35076 1 1 120 LYS CA   C  -7.864   3.792 -19.230 1.00 . A A . 490 LYS CA   1 1 
       11 35077 1 1 120 LYS CB   C  -8.277   3.656 -20.698 1.00 . A A . 490 LYS CB   1 1 
       11 35078 1 1 120 LYS CD   C  -8.565   2.062 -22.637 1.00 . A A . 490 LYS CD   1 1 
       11 35079 1 1 120 LYS CE   C  -9.940   2.631 -22.981 1.00 . A A . 490 LYS CE   1 1 
       11 35080 1 1 120 LYS CG   C  -8.277   2.190 -21.140 1.00 . A A . 490 LYS CG   1 1 
       11 35081 1 1 120 LYS H    H  -6.292   2.360 -19.259 1.00 . A A . 490 LYS H    1 1 
       11 35082 1 1 120 LYS HA   H  -7.907   4.850 -18.968 1.00 . A A . 490 LYS HA   1 1 
       11 35083 1 1 120 LYS HB2  H  -9.273   4.078 -20.830 1.00 . A A . 490 LYS HB2  1 1 
       11 35084 1 1 120 LYS HB3  H  -7.574   4.215 -21.316 1.00 . A A . 490 LYS HB3  1 1 
       11 35085 1 1 120 LYS HD2  H  -7.799   2.600 -23.196 1.00 . A A . 490 LYS HD2  1 1 
       11 35086 1 1 120 LYS HD3  H  -8.530   1.010 -22.917 1.00 . A A . 490 LYS HD3  1 1 
       11 35087 1 1 120 LYS HE2  H -10.700   2.108 -22.400 1.00 . A A . 490 LYS HE2  1 1 
       11 35088 1 1 120 LYS HE3  H  -9.966   3.689 -22.721 1.00 . A A . 490 LYS HE3  1 1 
       11 35089 1 1 120 LYS HG2  H  -7.304   1.748 -20.930 1.00 . A A . 490 LYS HG2  1 1 
       11 35090 1 1 120 LYS HG3  H  -9.040   1.645 -20.581 1.00 . A A . 490 LYS HG3  1 1 
       11 35091 1 1 120 LYS HZ1  H -10.222   1.499 -24.677 1.00 . A A . 490 LYS HZ1  1 1 
       11 35092 1 1 120 LYS HZ2  H -11.139   2.864 -24.633 1.00 . A A . 490 LYS HZ2  1 1 
       11 35093 1 1 120 LYS HZ3  H  -9.537   2.962 -24.969 1.00 . A A . 490 LYS HZ3  1 1 
       11 35094 1 1 120 LYS N    N  -6.489   3.331 -19.066 1.00 . A A . 490 LYS N    1 1 
       11 35095 1 1 120 LYS NZ   N -10.232   2.476 -24.421 1.00 . A A . 490 LYS NZ   1 1 
       11 35096 1 1 120 LYS O    O -10.030   3.271 -18.362 1.00 . A A . 490 LYS O    1 1 
       11 35097 1 1 121 ASN C    C  -8.441   1.344 -15.090 1.00 . A A . 491 ASN C    1 1 
       11 35098 1 1 121 ASN CA   C  -9.087   1.435 -16.477 1.00 . A A . 491 ASN CA   1 1 
       11 35099 1 1 121 ASN CB   C  -9.332   0.039 -17.061 1.00 . A A . 491 ASN CB   1 1 
       11 35100 1 1 121 ASN CG   C  -8.074  -0.817 -17.138 1.00 . A A . 491 ASN CG   1 1 
       11 35101 1 1 121 ASN H    H  -7.284   2.061 -17.420 1.00 . A A . 491 ASN H    1 1 
       11 35102 1 1 121 ASN HA   H -10.051   1.931 -16.361 1.00 . A A . 491 ASN HA   1 1 
       11 35103 1 1 121 ASN HB2  H -10.063  -0.479 -16.441 1.00 . A A . 491 ASN HB2  1 1 
       11 35104 1 1 121 ASN HB3  H  -9.735   0.141 -18.069 1.00 . A A . 491 ASN HB3  1 1 
       11 35105 1 1 121 ASN HD21 H  -9.187  -2.518 -17.139 1.00 . A A . 491 ASN HD21 1 1 
       11 35106 1 1 121 ASN HD22 H  -7.451  -2.743 -17.217 1.00 . A A . 491 ASN HD22 1 1 
       11 35107 1 1 121 ASN N    N  -8.284   2.198 -17.421 1.00 . A A . 491 ASN N    1 1 
       11 35108 1 1 121 ASN ND2  N  -8.254  -2.132 -17.169 1.00 . A A . 491 ASN ND2  1 1 
       11 35109 1 1 121 ASN O    O  -9.137   1.034 -14.124 1.00 . A A . 491 ASN O    1 1 
       11 35110 1 1 121 ASN OD1  O  -6.955  -0.311 -17.170 1.00 . A A . 491 ASN OD1  1 1 
       11 35111 1 1 122 ARG C    C  -6.295   0.085 -13.207 1.00 . A A . 492 ARG C    1 1 
       11 35112 1 1 122 ARG CA   C  -6.319   1.500 -13.787 1.00 . A A . 492 ARG CA   1 1 
       11 35113 1 1 122 ARG CB   C  -6.730   2.556 -12.756 1.00 . A A . 492 ARG CB   1 1 
       11 35114 1 1 122 ARG CD   C  -6.934   5.012 -12.289 1.00 . A A . 492 ARG CD   1 1 
       11 35115 1 1 122 ARG CG   C  -6.578   3.962 -13.340 1.00 . A A . 492 ARG CG   1 1 
       11 35116 1 1 122 ARG CZ   C  -7.727   7.029 -13.499 1.00 . A A . 492 ARG CZ   1 1 
       11 35117 1 1 122 ARG H    H  -6.646   1.910 -15.833 1.00 . A A . 492 ARG H    1 1 
       11 35118 1 1 122 ARG HA   H  -5.292   1.727 -14.077 1.00 . A A . 492 ARG HA   1 1 
       11 35119 1 1 122 ARG HB2  H  -7.766   2.397 -12.458 1.00 . A A . 492 ARG HB2  1 1 
       11 35120 1 1 122 ARG HB3  H  -6.090   2.465 -11.878 1.00 . A A . 492 ARG HB3  1 1 
       11 35121 1 1 122 ARG HD2  H  -7.964   4.864 -11.965 1.00 . A A . 492 ARG HD2  1 1 
       11 35122 1 1 122 ARG HD3  H  -6.277   4.893 -11.427 1.00 . A A . 492 ARG HD3  1 1 
       11 35123 1 1 122 ARG HE   H  -5.898   6.835 -12.663 1.00 . A A . 492 ARG HE   1 1 
       11 35124 1 1 122 ARG HG2  H  -5.546   4.108 -13.661 1.00 . A A . 492 ARG HG2  1 1 
       11 35125 1 1 122 ARG HG3  H  -7.239   4.077 -14.200 1.00 . A A . 492 ARG HG3  1 1 
       11 35126 1 1 122 ARG HH11 H  -9.110   5.544 -13.389 1.00 . A A . 492 ARG HH11 1 1 
       11 35127 1 1 122 ARG HH12 H  -9.619   6.978 -14.248 1.00 . A A . 492 ARG HH12 1 1 
       11 35128 1 1 122 ARG HH21 H  -6.590   8.693 -13.785 1.00 . A A . 492 ARG HH21 1 1 
       11 35129 1 1 122 ARG HH22 H  -8.200   8.755 -14.464 1.00 . A A . 492 ARG HH22 1 1 
       11 35130 1 1 122 ARG N    N  -7.131   1.616 -14.997 1.00 . A A . 492 ARG N    1 1 
       11 35131 1 1 122 ARG NE   N  -6.780   6.372 -12.823 1.00 . A A . 492 ARG NE   1 1 
       11 35132 1 1 122 ARG NH1  N  -8.913   6.473 -13.732 1.00 . A A . 492 ARG NH1  1 1 
       11 35133 1 1 122 ARG NH2  N  -7.486   8.256 -13.951 1.00 . A A . 492 ARG NH2  1 1 
       11 35134 1 1 122 ARG O    O  -7.266  -0.662 -13.287 1.00 . A A . 492 ARG O    1 1 
       11 35135 1 1 123 ILE C    C  -4.769  -1.553 -10.540 1.00 . A A . 493 ILE C    1 1 
       11 35136 1 1 123 ILE CA   C  -4.914  -1.609 -12.061 1.00 . A A . 493 ILE CA   1 1 
       11 35137 1 1 123 ILE CB   C  -3.699  -2.258 -12.739 1.00 . A A . 493 ILE CB   1 1 
       11 35138 1 1 123 ILE CD1  C  -5.025  -3.110 -14.758 1.00 . A A . 493 ILE CD1  1 1 
       11 35139 1 1 123 ILE CG1  C  -3.844  -2.268 -14.266 1.00 . A A . 493 ILE CG1  1 1 
       11 35140 1 1 123 ILE CG2  C  -3.521  -3.696 -12.244 1.00 . A A . 493 ILE CG2  1 1 
       11 35141 1 1 123 ILE H    H  -4.406   0.394 -12.545 1.00 . A A . 493 ILE H    1 1 
       11 35142 1 1 123 ILE HA   H  -5.784  -2.229 -12.275 1.00 . A A . 493 ILE HA   1 1 
       11 35143 1 1 123 ILE HB   H  -2.807  -1.687 -12.483 1.00 . A A . 493 ILE HB   1 1 
       11 35144 1 1 123 ILE HD11 H  -5.957  -2.751 -14.323 1.00 . A A . 493 ILE HD11 1 1 
       11 35145 1 1 123 ILE HD12 H  -5.091  -3.036 -15.844 1.00 . A A . 493 ILE HD12 1 1 
       11 35146 1 1 123 ILE HD13 H  -4.877  -4.156 -14.491 1.00 . A A . 493 ILE HD13 1 1 
       11 35147 1 1 123 ILE HG12 H  -3.966  -1.243 -14.617 1.00 . A A . 493 ILE HG12 1 1 
       11 35148 1 1 123 ILE HG13 H  -2.928  -2.668 -14.703 1.00 . A A . 493 ILE HG13 1 1 
       11 35149 1 1 123 ILE HG21 H  -4.446  -4.255 -12.382 1.00 . A A . 493 ILE HG21 1 1 
       11 35150 1 1 123 ILE HG22 H  -2.722  -4.181 -12.807 1.00 . A A . 493 ILE HG22 1 1 
       11 35151 1 1 123 ILE HG23 H  -3.263  -3.699 -11.186 1.00 . A A . 493 ILE HG23 1 1 
       11 35152 1 1 123 ILE N    N  -5.155  -0.281 -12.616 1.00 . A A . 493 ILE N    1 1 
       11 35153 1 1 123 ILE O    O  -4.295  -0.555 -10.001 1.00 . A A . 493 ILE O    1 1 
       11 35154 1 1 124 GLN C    C  -5.667  -1.790  -7.537 1.00 . A A . 494 GLN C    1 1 
       11 35155 1 1 124 GLN CA   C  -5.065  -2.874  -8.434 1.00 . A A . 494 GLN CA   1 1 
       11 35156 1 1 124 GLN CB   C  -3.641  -3.310  -8.048 1.00 . A A . 494 GLN CB   1 1 
       11 35157 1 1 124 GLN CD   C  -2.653  -1.217  -6.953 1.00 . A A . 494 GLN CD   1 1 
       11 35158 1 1 124 GLN CG   C  -2.547  -2.234  -8.085 1.00 . A A . 494 GLN CG   1 1 
       11 35159 1 1 124 GLN H    H  -5.612  -3.374 -10.407 1.00 . A A . 494 GLN H    1 1 
       11 35160 1 1 124 GLN HA   H  -5.690  -3.747  -8.253 1.00 . A A . 494 GLN HA   1 1 
       11 35161 1 1 124 GLN HB2  H  -3.669  -3.728  -7.042 1.00 . A A . 494 GLN HB2  1 1 
       11 35162 1 1 124 GLN HB3  H  -3.346  -4.111  -8.726 1.00 . A A . 494 GLN HB3  1 1 
       11 35163 1 1 124 GLN HE21 H  -1.758  -2.502  -5.656 1.00 . A A . 494 GLN HE21 1 1 
       11 35164 1 1 124 GLN HE22 H  -2.245  -0.959  -4.981 1.00 . A A . 494 GLN HE22 1 1 
       11 35165 1 1 124 GLN HG2  H  -1.585  -2.735  -7.983 1.00 . A A . 494 GLN HG2  1 1 
       11 35166 1 1 124 GLN HG3  H  -2.546  -1.725  -9.050 1.00 . A A . 494 GLN HG3  1 1 
       11 35167 1 1 124 GLN N    N  -5.183  -2.634  -9.871 1.00 . A A . 494 GLN N    1 1 
       11 35168 1 1 124 GLN NE2  N  -2.179  -1.591  -5.766 1.00 . A A . 494 GLN NE2  1 1 
       11 35169 1 1 124 GLN O    O  -5.434  -1.798  -6.329 1.00 . A A . 494 GLN O    1 1 
       11 35170 1 1 124 GLN OE1  O  -3.150  -0.110  -7.137 1.00 . A A . 494 GLN OE1  1 1 
       11 35171 1 1 125 HIS C    C  -8.602  -0.209  -7.217 1.00 . A A . 495 HIS C    1 1 
       11 35172 1 1 125 HIS CA   C  -7.123   0.163  -7.335 1.00 . A A . 495 HIS CA   1 1 
       11 35173 1 1 125 HIS CB   C  -6.929   1.526  -8.001 1.00 . A A . 495 HIS CB   1 1 
       11 35174 1 1 125 HIS CD2  C  -8.800   3.052  -7.178 1.00 . A A . 495 HIS CD2  1 1 
       11 35175 1 1 125 HIS CE1  C  -7.652   4.337  -5.806 1.00 . A A . 495 HIS CE1  1 1 
       11 35176 1 1 125 HIS CG   C  -7.494   2.657  -7.186 1.00 . A A . 495 HIS CG   1 1 
       11 35177 1 1 125 HIS H    H  -6.572  -0.871  -9.109 1.00 . A A . 495 HIS H    1 1 
       11 35178 1 1 125 HIS HA   H  -6.679   0.209  -6.340 1.00 . A A . 495 HIS HA   1 1 
       11 35179 1 1 125 HIS HB2  H  -5.862   1.698  -8.139 1.00 . A A . 495 HIS HB2  1 1 
       11 35180 1 1 125 HIS HB3  H  -7.410   1.516  -8.979 1.00 . A A . 495 HIS HB3  1 1 
       11 35181 1 1 125 HIS HD2  H  -9.611   2.615  -7.744 1.00 . A A . 495 HIS HD2  1 1 
       11 35182 1 1 125 HIS HE1  H  -7.414   5.112  -5.091 1.00 . A A . 495 HIS HE1  1 1 
       11 35183 1 1 125 HIS HE2  H  -9.715   4.630  -6.073 1.00 . A A . 495 HIS HE2  1 1 
       11 35184 1 1 125 HIS N    N  -6.441  -0.862  -8.107 1.00 . A A . 495 HIS N    1 1 
       11 35185 1 1 125 HIS ND1  N  -6.763   3.470  -6.316 1.00 . A A . 495 HIS ND1  1 1 
       11 35186 1 1 125 HIS NE2  N  -8.880   4.109  -6.303 1.00 . A A . 495 HIS NE2  1 1 
       11 35187 1 1 125 HIS O    O  -9.274  -0.350  -8.237 1.00 . A A . 495 HIS O    1 1 
       11 35188 1 1 126 PRO C    C -11.442   0.416  -6.059 1.00 . A A . 496 PRO C    1 1 
       11 35189 1 1 126 PRO CA   C -10.506  -0.756  -5.771 1.00 . A A . 496 PRO CA   1 1 
       11 35190 1 1 126 PRO CB   C -10.563  -1.180  -4.303 1.00 . A A . 496 PRO CB   1 1 
       11 35191 1 1 126 PRO CD   C  -8.418  -0.215  -4.737 1.00 . A A . 496 PRO CD   1 1 
       11 35192 1 1 126 PRO CG   C  -9.489  -0.312  -3.650 1.00 . A A . 496 PRO CG   1 1 
       11 35193 1 1 126 PRO HA   H -10.776  -1.597  -6.410 1.00 . A A . 496 PRO HA   1 1 
       11 35194 1 1 126 PRO HB2  H -11.547  -1.006  -3.866 1.00 . A A . 496 PRO HB2  1 1 
       11 35195 1 1 126 PRO HB3  H -10.283  -2.229  -4.220 1.00 . A A . 496 PRO HB3  1 1 
       11 35196 1 1 126 PRO HD2  H  -7.913   0.750  -4.684 1.00 . A A . 496 PRO HD2  1 1 
       11 35197 1 1 126 PRO HD3  H  -7.701  -1.028  -4.622 1.00 . A A . 496 PRO HD3  1 1 
       11 35198 1 1 126 PRO HG2  H  -9.892   0.681  -3.448 1.00 . A A . 496 PRO HG2  1 1 
       11 35199 1 1 126 PRO HG3  H  -9.101  -0.764  -2.736 1.00 . A A . 496 PRO HG3  1 1 
       11 35200 1 1 126 PRO N    N  -9.125  -0.372  -5.995 1.00 . A A . 496 PRO N    1 1 
       11 35201 1 1 126 PRO O    O -11.219   1.531  -5.590 1.00 . A A . 496 PRO O    1 1 
       11 35202 1 1 127 SER C    C -14.898   0.726  -6.839 1.00 . A A . 497 SER C    1 1 
       11 35203 1 1 127 SER CA   C -13.483   1.149  -7.217 1.00 . A A . 497 SER CA   1 1 
       11 35204 1 1 127 SER CB   C -13.396   1.348  -8.724 1.00 . A A . 497 SER CB   1 1 
       11 35205 1 1 127 SER H    H -12.613  -0.783  -7.201 1.00 . A A . 497 SER H    1 1 
       11 35206 1 1 127 SER HA   H -13.261   2.093  -6.720 1.00 . A A . 497 SER HA   1 1 
       11 35207 1 1 127 SER HB2  H -14.110   2.109  -9.038 1.00 . A A . 497 SER HB2  1 1 
       11 35208 1 1 127 SER HB3  H -12.385   1.655  -8.996 1.00 . A A . 497 SER HB3  1 1 
       11 35209 1 1 127 SER HG   H -13.679   0.234 -10.295 1.00 . A A . 497 SER HG   1 1 
       11 35210 1 1 127 SER N    N -12.493   0.152  -6.837 1.00 . A A . 497 SER N    1 1 
       11 35211 1 1 127 SER O    O -15.842   1.476  -7.077 1.00 . A A . 497 SER O    1 1 
       11 35212 1 1 127 SER OG   O -13.702   0.117  -9.342 1.00 . A A . 497 SER OG   1 1 
       11 35213 1 1 128 ASN C    C -17.148  -1.312  -7.288 1.00 . A A . 498 ASN C    1 1 
       11 35214 1 1 128 ASN CA   C -16.343  -1.091  -5.998 1.00 . A A . 498 ASN CA   1 1 
       11 35215 1 1 128 ASN CB   C -17.121  -0.307  -4.934 1.00 . A A . 498 ASN CB   1 1 
       11 35216 1 1 128 ASN CG   C -16.372  -0.205  -3.610 1.00 . A A . 498 ASN CG   1 1 
       11 35217 1 1 128 ASN H    H -14.227  -0.986  -5.986 1.00 . A A . 498 ASN H    1 1 
       11 35218 1 1 128 ASN HA   H -16.139  -2.079  -5.589 1.00 . A A . 498 ASN HA   1 1 
       11 35219 1 1 128 ASN HB2  H -17.333   0.697  -5.300 1.00 . A A . 498 ASN HB2  1 1 
       11 35220 1 1 128 ASN HB3  H -18.076  -0.802  -4.750 1.00 . A A . 498 ASN HB3  1 1 
       11 35221 1 1 128 ASN HD21 H -17.724   1.138  -2.902 1.00 . A A . 498 ASN HD21 1 1 
       11 35222 1 1 128 ASN HD22 H -16.423   0.719  -1.804 1.00 . A A . 498 ASN HD22 1 1 
       11 35223 1 1 128 ASN N    N -15.051  -0.468  -6.256 1.00 . A A . 498 ASN N    1 1 
       11 35224 1 1 128 ASN ND2  N -16.881   0.620  -2.698 1.00 . A A . 498 ASN ND2  1 1 
       11 35225 1 1 128 ASN O    O -18.356  -1.544  -7.225 1.00 . A A . 498 ASN O    1 1 
       11 35226 1 1 128 ASN OD1  O -15.349  -0.850  -3.403 1.00 . A A . 498 ASN OD1  1 1 
       11 35227 1 1 129 VAL C    C -16.230  -2.350 -10.616 1.00 . A A . 499 VAL C    1 1 
       11 35228 1 1 129 VAL CA   C -17.123  -1.468  -9.748 1.00 . A A . 499 VAL CA   1 1 
       11 35229 1 1 129 VAL CB   C -17.394  -0.133 -10.461 1.00 . A A . 499 VAL CB   1 1 
       11 35230 1 1 129 VAL CG1  C -18.172  -0.367 -11.756 1.00 . A A . 499 VAL CG1  1 1 
       11 35231 1 1 129 VAL CG2  C -18.216   0.820  -9.594 1.00 . A A . 499 VAL CG2  1 1 
       11 35232 1 1 129 VAL H    H -15.502  -1.026  -8.452 1.00 . A A . 499 VAL H    1 1 
       11 35233 1 1 129 VAL HA   H -18.073  -1.979  -9.595 1.00 . A A . 499 VAL HA   1 1 
       11 35234 1 1 129 VAL HB   H -16.445   0.347 -10.700 1.00 . A A . 499 VAL HB   1 1 
       11 35235 1 1 129 VAL HG11 H -19.115  -0.868 -11.533 1.00 . A A . 499 VAL HG11 1 1 
       11 35236 1 1 129 VAL HG12 H -18.378   0.588 -12.237 1.00 . A A . 499 VAL HG12 1 1 
       11 35237 1 1 129 VAL HG13 H -17.589  -0.990 -12.435 1.00 . A A . 499 VAL HG13 1 1 
       11 35238 1 1 129 VAL HG21 H -17.671   1.051  -8.679 1.00 . A A . 499 VAL HG21 1 1 
       11 35239 1 1 129 VAL HG22 H -18.386   1.747 -10.141 1.00 . A A . 499 VAL HG22 1 1 
       11 35240 1 1 129 VAL HG23 H -19.173   0.360  -9.348 1.00 . A A . 499 VAL HG23 1 1 
       11 35241 1 1 129 VAL N    N -16.490  -1.242  -8.454 1.00 . A A . 499 VAL N    1 1 
       11 35242 1 1 129 VAL O    O -15.012  -2.174 -10.642 1.00 . A A . 499 VAL O    1 1 
       11 35243 1 1 130 LEU C    C -16.695  -3.997 -13.659 1.00 . A A . 500 LEU C    1 1 
       11 35244 1 1 130 LEU CA   C -16.128  -4.177 -12.253 1.00 . A A . 500 LEU CA   1 1 
       11 35245 1 1 130 LEU CB   C -16.257  -5.645 -11.830 1.00 . A A . 500 LEU CB   1 1 
       11 35246 1 1 130 LEU CD1  C -15.961  -7.450 -10.157 1.00 . A A . 500 LEU CD1  1 1 
       11 35247 1 1 130 LEU CD2  C -14.433  -5.526 -10.061 1.00 . A A . 500 LEU CD2  1 1 
       11 35248 1 1 130 LEU CG   C -15.865  -5.943 -10.380 1.00 . A A . 500 LEU CG   1 1 
       11 35249 1 1 130 LEU H    H -17.837  -3.418 -11.249 1.00 . A A . 500 LEU H    1 1 
       11 35250 1 1 130 LEU HA   H -15.073  -3.904 -12.267 1.00 . A A . 500 LEU HA   1 1 
       11 35251 1 1 130 LEU HB2  H -17.293  -5.955 -11.973 1.00 . A A . 500 LEU HB2  1 1 
       11 35252 1 1 130 LEU HB3  H -15.627  -6.243 -12.489 1.00 . A A . 500 LEU HB3  1 1 
       11 35253 1 1 130 LEU HD11 H -15.775  -7.675  -9.107 1.00 . A A . 500 LEU HD11 1 1 
       11 35254 1 1 130 LEU HD12 H -16.959  -7.792 -10.434 1.00 . A A . 500 LEU HD12 1 1 
       11 35255 1 1 130 LEU HD13 H -15.223  -7.961 -10.775 1.00 . A A . 500 LEU HD13 1 1 
       11 35256 1 1 130 LEU HD21 H -14.199  -5.819  -9.038 1.00 . A A . 500 LEU HD21 1 1 
       11 35257 1 1 130 LEU HD22 H -13.744  -6.023 -10.745 1.00 . A A . 500 LEU HD22 1 1 
       11 35258 1 1 130 LEU HD23 H -14.331  -4.445 -10.160 1.00 . A A . 500 LEU HD23 1 1 
       11 35259 1 1 130 LEU HG   H -16.552  -5.434  -9.703 1.00 . A A . 500 LEU HG   1 1 
       11 35260 1 1 130 LEU N    N -16.838  -3.300 -11.332 1.00 . A A . 500 LEU N    1 1 
       11 35261 1 1 130 LEU O    O -17.862  -3.640 -13.817 1.00 . A A . 500 LEU O    1 1 
       11 35262 1 1 131 HIS C    C -16.041  -5.459 -16.788 1.00 . A A . 501 HIS C    1 1 
       11 35263 1 1 131 HIS CA   C -16.295  -4.138 -16.072 1.00 . A A . 501 HIS CA   1 1 
       11 35264 1 1 131 HIS CB   C -15.539  -3.009 -16.782 1.00 . A A . 501 HIS CB   1 1 
       11 35265 1 1 131 HIS CD2  C -15.608  -0.472 -16.972 1.00 . A A . 501 HIS CD2  1 1 
       11 35266 1 1 131 HIS CE1  C -16.352   0.052 -14.969 1.00 . A A . 501 HIS CE1  1 1 
       11 35267 1 1 131 HIS CG   C -15.810  -1.620 -16.261 1.00 . A A . 501 HIS CG   1 1 
       11 35268 1 1 131 HIS H    H -14.921  -4.529 -14.496 1.00 . A A . 501 HIS H    1 1 
       11 35269 1 1 131 HIS HA   H -17.362  -3.922 -16.114 1.00 . A A . 501 HIS HA   1 1 
       11 35270 1 1 131 HIS HB2  H -14.470  -3.205 -16.710 1.00 . A A . 501 HIS HB2  1 1 
       11 35271 1 1 131 HIS HB3  H -15.817  -3.032 -17.835 1.00 . A A . 501 HIS HB3  1 1 
       11 35272 1 1 131 HIS HD2  H -15.248  -0.401 -17.988 1.00 . A A . 501 HIS HD2  1 1 
       11 35273 1 1 131 HIS HE1  H -16.678   0.637 -14.122 1.00 . A A . 501 HIS HE1  1 1 
       11 35274 1 1 131 HIS HE2  H -15.916   1.551 -16.376 1.00 . A A . 501 HIS HE2  1 1 
       11 35275 1 1 131 HIS N    N -15.873  -4.248 -14.682 1.00 . A A . 501 HIS N    1 1 
       11 35276 1 1 131 HIS ND1  N -16.290  -1.288 -14.990 1.00 . A A . 501 HIS ND1  1 1 
       11 35277 1 1 131 HIS NE2  N -15.954   0.569 -16.145 1.00 . A A . 501 HIS NE2  1 1 
       11 35278 1 1 131 HIS O    O -15.067  -6.149 -16.487 1.00 . A A . 501 HIS O    1 1 
       11 35279 1 1 132 PHE C    C -16.941  -6.746 -19.997 1.00 . A A . 502 PHE C    1 1 
       11 35280 1 1 132 PHE CA   C -16.769  -7.032 -18.511 1.00 . A A . 502 PHE CA   1 1 
       11 35281 1 1 132 PHE CB   C -17.763  -8.093 -18.032 1.00 . A A . 502 PHE CB   1 1 
       11 35282 1 1 132 PHE CD1  C -19.679  -8.274 -19.662 1.00 . A A . 502 PHE CD1  1 1 
       11 35283 1 1 132 PHE CD2  C -20.060  -7.157 -17.540 1.00 . A A . 502 PHE CD2  1 1 
       11 35284 1 1 132 PHE CE1  C -21.013  -8.046 -20.024 1.00 . A A . 502 PHE CE1  1 1 
       11 35285 1 1 132 PHE CE2  C -21.396  -6.933 -17.900 1.00 . A A . 502 PHE CE2  1 1 
       11 35286 1 1 132 PHE CG   C -19.201  -7.832 -18.419 1.00 . A A . 502 PHE CG   1 1 
       11 35287 1 1 132 PHE CZ   C -21.872  -7.377 -19.140 1.00 . A A . 502 PHE CZ   1 1 
       11 35288 1 1 132 PHE H    H -17.706  -5.215 -17.934 1.00 . A A . 502 PHE H    1 1 
       11 35289 1 1 132 PHE HA   H -15.762  -7.419 -18.358 1.00 . A A . 502 PHE HA   1 1 
       11 35290 1 1 132 PHE HB2  H -17.470  -9.051 -18.462 1.00 . A A . 502 PHE HB2  1 1 
       11 35291 1 1 132 PHE HB3  H -17.696  -8.179 -16.947 1.00 . A A . 502 PHE HB3  1 1 
       11 35292 1 1 132 PHE HD1  H -19.018  -8.790 -20.342 1.00 . A A . 502 PHE HD1  1 1 
       11 35293 1 1 132 PHE HD2  H -19.693  -6.810 -16.585 1.00 . A A . 502 PHE HD2  1 1 
       11 35294 1 1 132 PHE HE1  H -21.380  -8.388 -20.980 1.00 . A A . 502 PHE HE1  1 1 
       11 35295 1 1 132 PHE HE2  H -22.058  -6.416 -17.221 1.00 . A A . 502 PHE HE2  1 1 
       11 35296 1 1 132 PHE HZ   H -22.901  -7.207 -19.420 1.00 . A A . 502 PHE HZ   1 1 
       11 35297 1 1 132 PHE N    N -16.914  -5.810 -17.735 1.00 . A A . 502 PHE N    1 1 
       11 35298 1 1 132 PHE O    O -17.644  -5.810 -20.378 1.00 . A A . 502 PHE O    1 1 
       11 35299 1 1 133 PHE C    C -16.228  -8.681 -23.022 1.00 . A A . 503 PHE C    1 1 
       11 35300 1 1 133 PHE CA   C -16.285  -7.351 -22.275 1.00 . A A . 503 PHE CA   1 1 
       11 35301 1 1 133 PHE CB   C -15.069  -6.493 -22.642 1.00 . A A . 503 PHE CB   1 1 
       11 35302 1 1 133 PHE CD1  C -15.806  -4.122 -22.172 1.00 . A A . 503 PHE CD1  1 1 
       11 35303 1 1 133 PHE CD2  C -14.047  -5.085 -20.808 1.00 . A A . 503 PHE CD2  1 1 
       11 35304 1 1 133 PHE CE1  C -15.735  -2.936 -21.430 1.00 . A A . 503 PHE CE1  1 1 
       11 35305 1 1 133 PHE CE2  C -13.966  -3.894 -20.075 1.00 . A A . 503 PHE CE2  1 1 
       11 35306 1 1 133 PHE CG   C -14.969  -5.202 -21.857 1.00 . A A . 503 PHE CG   1 1 
       11 35307 1 1 133 PHE CZ   C -14.810  -2.820 -20.385 1.00 . A A . 503 PHE CZ   1 1 
       11 35308 1 1 133 PHE H    H -15.782  -8.348 -20.469 1.00 . A A . 503 PHE H    1 1 
       11 35309 1 1 133 PHE HA   H -17.191  -6.822 -22.572 1.00 . A A . 503 PHE HA   1 1 
       11 35310 1 1 133 PHE HB2  H -14.166  -7.077 -22.464 1.00 . A A . 503 PHE HB2  1 1 
       11 35311 1 1 133 PHE HB3  H -15.115  -6.253 -23.704 1.00 . A A . 503 PHE HB3  1 1 
       11 35312 1 1 133 PHE HD1  H -16.509  -4.209 -22.987 1.00 . A A . 503 PHE HD1  1 1 
       11 35313 1 1 133 PHE HD2  H -13.398  -5.913 -20.562 1.00 . A A . 503 PHE HD2  1 1 
       11 35314 1 1 133 PHE HE1  H -16.398  -2.116 -21.664 1.00 . A A . 503 PHE HE1  1 1 
       11 35315 1 1 133 PHE HE2  H -13.253  -3.804 -19.268 1.00 . A A . 503 PHE HE2  1 1 
       11 35316 1 1 133 PHE HZ   H -14.750  -1.903 -19.817 1.00 . A A . 503 PHE HZ   1 1 
       11 35317 1 1 133 PHE N    N -16.294  -7.559 -20.836 1.00 . A A . 503 PHE N    1 1 
       11 35318 1 1 133 PHE O    O -16.029  -9.738 -22.421 1.00 . A A . 503 PHE O    1 1 
       11 35319 1 1 134 ASN C    C -17.356 -10.849 -24.920 1.00 . A A . 504 ASN C    1 1 
       11 35320 1 1 134 ASN CA   C -16.332  -9.756 -25.248 1.00 . A A . 504 ASN CA   1 1 
       11 35321 1 1 134 ASN CB   C -14.890 -10.273 -25.326 1.00 . A A . 504 ASN CB   1 1 
       11 35322 1 1 134 ASN CG   C -14.662 -11.176 -26.535 1.00 . A A . 504 ASN CG   1 1 
       11 35323 1 1 134 ASN H    H -16.595  -7.712 -24.759 1.00 . A A . 504 ASN H    1 1 
       11 35324 1 1 134 ASN HA   H -16.593  -9.376 -26.236 1.00 . A A . 504 ASN HA   1 1 
       11 35325 1 1 134 ASN HB2  H -14.209  -9.425 -25.403 1.00 . A A . 504 ASN HB2  1 1 
       11 35326 1 1 134 ASN HB3  H -14.654 -10.825 -24.417 1.00 . A A . 504 ASN HB3  1 1 
       11 35327 1 1 134 ASN HD21 H -12.951 -11.919 -25.720 1.00 . A A . 504 ASN HD21 1 1 
       11 35328 1 1 134 ASN HD22 H -13.387 -12.561 -27.291 1.00 . A A . 504 ASN HD22 1 1 
       11 35329 1 1 134 ASN N    N -16.402  -8.613 -24.346 1.00 . A A . 504 ASN N    1 1 
       11 35330 1 1 134 ASN ND2  N -13.578 -11.947 -26.511 1.00 . A A . 504 ASN ND2  1 1 
       11 35331 1 1 134 ASN O    O -17.143 -12.018 -25.234 1.00 . A A . 504 ASN O    1 1 
       11 35332 1 1 134 ASN OD1  O -15.445 -11.184 -27.480 1.00 . A A . 504 ASN OD1  1 1 
       11 35333 1 1 135 ALA C    C -20.441 -11.508 -25.266 1.00 . A A . 505 ALA C    1 1 
       11 35334 1 1 135 ALA CA   C -19.558 -11.403 -24.021 1.00 . A A . 505 ALA CA   1 1 
       11 35335 1 1 135 ALA CB   C -20.346 -10.909 -22.807 1.00 . A A . 505 ALA CB   1 1 
       11 35336 1 1 135 ALA H    H -18.586  -9.515 -23.999 1.00 . A A . 505 ALA H    1 1 
       11 35337 1 1 135 ALA HA   H -19.142 -12.385 -23.793 1.00 . A A . 505 ALA HA   1 1 
       11 35338 1 1 135 ALA HB1  H -19.675 -10.810 -21.954 1.00 . A A . 505 ALA HB1  1 1 
       11 35339 1 1 135 ALA HB2  H -20.790  -9.939 -23.031 1.00 . A A . 505 ALA HB2  1 1 
       11 35340 1 1 135 ALA HB3  H -21.139 -11.615 -22.561 1.00 . A A . 505 ALA HB3  1 1 
       11 35341 1 1 135 ALA N    N -18.471 -10.476 -24.288 1.00 . A A . 505 ALA N    1 1 
       11 35342 1 1 135 ALA O    O -20.419 -10.606 -26.102 1.00 . A A . 505 ALA O    1 1 
       11 35343 1 1 136 PRO C    C -23.306 -11.727 -26.367 1.00 . A A . 506 PRO C    1 1 
       11 35344 1 1 136 PRO CA   C -22.152 -12.713 -26.528 1.00 . A A . 506 PRO CA   1 1 
       11 35345 1 1 136 PRO CB   C -22.624 -14.165 -26.490 1.00 . A A . 506 PRO CB   1 1 
       11 35346 1 1 136 PRO CD   C -21.279 -13.746 -24.556 1.00 . A A . 506 PRO CD   1 1 
       11 35347 1 1 136 PRO CG   C -22.517 -14.519 -25.008 1.00 . A A . 506 PRO CG   1 1 
       11 35348 1 1 136 PRO HA   H -21.643 -12.517 -27.472 1.00 . A A . 506 PRO HA   1 1 
       11 35349 1 1 136 PRO HB2  H -23.642 -14.276 -26.863 1.00 . A A . 506 PRO HB2  1 1 
       11 35350 1 1 136 PRO HB3  H -21.933 -14.788 -27.058 1.00 . A A . 506 PRO HB3  1 1 
       11 35351 1 1 136 PRO HD2  H -21.369 -13.468 -23.506 1.00 . A A . 506 PRO HD2  1 1 
       11 35352 1 1 136 PRO HD3  H -20.386 -14.352 -24.713 1.00 . A A . 506 PRO HD3  1 1 
       11 35353 1 1 136 PRO HG2  H -23.395 -14.147 -24.478 1.00 . A A . 506 PRO HG2  1 1 
       11 35354 1 1 136 PRO HG3  H -22.399 -15.593 -24.867 1.00 . A A . 506 PRO HG3  1 1 
       11 35355 1 1 136 PRO N    N -21.223 -12.583 -25.419 1.00 . A A . 506 PRO N    1 1 
       11 35356 1 1 136 PRO O    O -23.572 -11.244 -25.267 1.00 . A A . 506 PRO O    1 1 
       11 35357 1 1 137 LEU C    C -26.364 -10.979 -26.819 1.00 . A A . 507 LEU C    1 1 
       11 35358 1 1 137 LEU CA   C -25.085 -10.458 -27.480 1.00 . A A . 507 LEU CA   1 1 
       11 35359 1 1 137 LEU CB   C -25.348  -9.977 -28.913 1.00 . A A . 507 LEU CB   1 1 
       11 35360 1 1 137 LEU CD1  C -26.371 -10.348 -31.146 1.00 . A A . 507 LEU CD1  1 1 
       11 35361 1 1 137 LEU CD2  C -25.219 -12.252 -30.066 1.00 . A A . 507 LEU CD2  1 1 
       11 35362 1 1 137 LEU CG   C -26.063 -11.006 -29.802 1.00 . A A . 507 LEU CG   1 1 
       11 35363 1 1 137 LEU H    H -23.759 -11.877 -28.339 1.00 . A A . 507 LEU H    1 1 
       11 35364 1 1 137 LEU HA   H -24.753  -9.593 -26.906 1.00 . A A . 507 LEU HA   1 1 
       11 35365 1 1 137 LEU HB2  H -25.969  -9.085 -28.861 1.00 . A A . 507 LEU HB2  1 1 
       11 35366 1 1 137 LEU HB3  H -24.399  -9.702 -29.374 1.00 . A A . 507 LEU HB3  1 1 
       11 35367 1 1 137 LEU HD11 H -25.442 -10.062 -31.640 1.00 . A A . 507 LEU HD11 1 1 
       11 35368 1 1 137 LEU HD12 H -26.910 -11.053 -31.779 1.00 . A A . 507 LEU HD12 1 1 
       11 35369 1 1 137 LEU HD13 H -26.988  -9.464 -30.987 1.00 . A A . 507 LEU HD13 1 1 
       11 35370 1 1 137 LEU HD21 H -24.243 -11.964 -30.455 1.00 . A A . 507 LEU HD21 1 1 
       11 35371 1 1 137 LEU HD22 H -25.096 -12.824 -29.146 1.00 . A A . 507 LEU HD22 1 1 
       11 35372 1 1 137 LEU HD23 H -25.727 -12.883 -30.794 1.00 . A A . 507 LEU HD23 1 1 
       11 35373 1 1 137 LEU HG   H -27.003 -11.304 -29.336 1.00 . A A . 507 LEU HG   1 1 
       11 35374 1 1 137 LEU N    N -23.998 -11.427 -27.468 1.00 . A A . 507 LEU N    1 1 
       11 35375 1 1 137 LEU O    O -27.354 -10.251 -26.747 1.00 . A A . 507 LEU O    1 1 
       11 35376 1 1 138 GLU C    C -27.520 -12.836 -24.232 1.00 . A A . 508 GLU C    1 1 
       11 35377 1 1 138 GLU CA   C -27.543 -12.848 -25.761 1.00 . A A . 508 GLU CA   1 1 
       11 35378 1 1 138 GLU CB   C -27.693 -14.271 -26.301 1.00 . A A . 508 GLU CB   1 1 
       11 35379 1 1 138 GLU CD   C -28.066 -15.678 -28.353 1.00 . A A . 508 GLU CD   1 1 
       11 35380 1 1 138 GLU CG   C -27.880 -14.261 -27.817 1.00 . A A . 508 GLU CG   1 1 
       11 35381 1 1 138 GLU H    H -25.510 -12.772 -26.382 1.00 . A A . 508 GLU H    1 1 
       11 35382 1 1 138 GLU HA   H -28.419 -12.280 -26.075 1.00 . A A . 508 GLU HA   1 1 
       11 35383 1 1 138 GLU HB2  H -26.805 -14.852 -26.046 1.00 . A A . 508 GLU HB2  1 1 
       11 35384 1 1 138 GLU HB3  H -28.565 -14.738 -25.843 1.00 . A A . 508 GLU HB3  1 1 
       11 35385 1 1 138 GLU HG2  H -28.758 -13.664 -28.064 1.00 . A A . 508 GLU HG2  1 1 
       11 35386 1 1 138 GLU HG3  H -27.010 -13.808 -28.290 1.00 . A A . 508 GLU HG3  1 1 
       11 35387 1 1 138 GLU N    N -26.359 -12.226 -26.339 1.00 . A A . 508 GLU N    1 1 
       11 35388 1 1 138 GLU O    O -28.416 -13.401 -23.605 1.00 . A A . 508 GLU O    1 1 
       11 35389 1 1 138 GLU OE1  O -29.231 -16.134 -28.393 1.00 . A A . 508 GLU OE1  1 1 
       11 35390 1 1 138 GLU OE2  O -27.042 -16.299 -28.718 1.00 . A A . 508 GLU OE2  1 1 
       11 35391 1 1 139 VAL C    C -27.205 -10.988 -21.588 1.00 . A A . 509 VAL C    1 1 
       11 35392 1 1 139 VAL CA   C -26.408 -12.155 -22.165 1.00 . A A . 509 VAL CA   1 1 
       11 35393 1 1 139 VAL CB   C -24.933 -12.116 -21.745 1.00 . A A . 509 VAL CB   1 1 
       11 35394 1 1 139 VAL CG1  C -24.317 -10.735 -21.968 1.00 . A A . 509 VAL CG1  1 1 
       11 35395 1 1 139 VAL CG2  C -24.789 -12.482 -20.270 1.00 . A A . 509 VAL CG2  1 1 
       11 35396 1 1 139 VAL H    H -25.801 -11.745 -24.168 1.00 . A A . 509 VAL H    1 1 
       11 35397 1 1 139 VAL HA   H -26.835 -13.079 -21.773 1.00 . A A . 509 VAL HA   1 1 
       11 35398 1 1 139 VAL HB   H -24.386 -12.851 -22.334 1.00 . A A . 509 VAL HB   1 1 
       11 35399 1 1 139 VAL HG11 H -24.444 -10.437 -23.009 1.00 . A A . 509 VAL HG11 1 1 
       11 35400 1 1 139 VAL HG12 H -24.805 -10.005 -21.321 1.00 . A A . 509 VAL HG12 1 1 
       11 35401 1 1 139 VAL HG13 H -23.256 -10.769 -21.727 1.00 . A A . 509 VAL HG13 1 1 
       11 35402 1 1 139 VAL HG21 H -25.265 -11.727 -19.644 1.00 . A A . 509 VAL HG21 1 1 
       11 35403 1 1 139 VAL HG22 H -25.253 -13.451 -20.085 1.00 . A A . 509 VAL HG22 1 1 
       11 35404 1 1 139 VAL HG23 H -23.730 -12.537 -20.015 1.00 . A A . 509 VAL HG23 1 1 
       11 35405 1 1 139 VAL N    N -26.514 -12.203 -23.619 1.00 . A A . 509 VAL N    1 1 
       11 35406 1 1 139 VAL O    O -27.369  -9.957 -22.239 1.00 . A A . 509 VAL O    1 1 
       11 35407 1 1 140 THR C    C -28.184 -10.257 -18.148 1.00 . A A . 510 THR C    1 1 
       11 35408 1 1 140 THR CA   C -28.462 -10.141 -19.642 1.00 . A A . 510 THR CA   1 1 
       11 35409 1 1 140 THR CB   C -29.965 -10.318 -19.874 1.00 . A A . 510 THR CB   1 1 
       11 35410 1 1 140 THR CG2  C -30.330 -10.256 -21.354 1.00 . A A . 510 THR CG2  1 1 
       11 35411 1 1 140 THR H    H -27.541 -12.034 -19.884 1.00 . A A . 510 THR H    1 1 
       11 35412 1 1 140 THR HA   H -28.164  -9.147 -19.978 1.00 . A A . 510 THR HA   1 1 
       11 35413 1 1 140 THR HB   H -30.493  -9.523 -19.347 1.00 . A A . 510 THR HB   1 1 
       11 35414 1 1 140 THR HG1  H -31.335 -11.620 -19.456 1.00 . A A . 510 THR HG1  1 1 
       11 35415 1 1 140 THR HG21 H -29.982  -9.312 -21.774 1.00 . A A . 510 THR HG21 1 1 
       11 35416 1 1 140 THR HG22 H -29.871 -11.089 -21.887 1.00 . A A . 510 THR HG22 1 1 
       11 35417 1 1 140 THR HG23 H -31.413 -10.318 -21.463 1.00 . A A . 510 THR HG23 1 1 
       11 35418 1 1 140 THR N    N -27.700 -11.157 -20.360 1.00 . A A . 510 THR N    1 1 
       11 35419 1 1 140 THR O    O -27.500 -11.182 -17.710 1.00 . A A . 510 THR O    1 1 
       11 35420 1 1 140 THR OG1  O -30.384 -11.557 -19.350 1.00 . A A . 510 THR OG1  1 1 
       11 35421 1 1 141 GLU C    C -29.196 -10.619 -15.328 1.00 . A A . 511 GLU C    1 1 
       11 35422 1 1 141 GLU CA   C -28.556  -9.362 -15.913 1.00 . A A . 511 GLU CA   1 1 
       11 35423 1 1 141 GLU CB   C -29.163  -8.097 -15.298 1.00 . A A . 511 GLU CB   1 1 
       11 35424 1 1 141 GLU CD   C -31.242  -6.719 -14.956 1.00 . A A . 511 GLU CD   1 1 
       11 35425 1 1 141 GLU CG   C -30.674  -8.017 -15.524 1.00 . A A . 511 GLU CG   1 1 
       11 35426 1 1 141 GLU H    H -29.251  -8.565 -17.758 1.00 . A A . 511 GLU H    1 1 
       11 35427 1 1 141 GLU HA   H -27.492  -9.382 -15.680 1.00 . A A . 511 GLU HA   1 1 
       11 35428 1 1 141 GLU HB2  H -28.963  -8.089 -14.228 1.00 . A A . 511 GLU HB2  1 1 
       11 35429 1 1 141 GLU HB3  H -28.693  -7.223 -15.748 1.00 . A A . 511 GLU HB3  1 1 
       11 35430 1 1 141 GLU HG2  H -30.885  -8.062 -16.592 1.00 . A A . 511 GLU HG2  1 1 
       11 35431 1 1 141 GLU HG3  H -31.159  -8.863 -15.037 1.00 . A A . 511 GLU HG3  1 1 
       11 35432 1 1 141 GLU N    N -28.716  -9.322 -17.358 1.00 . A A . 511 GLU N    1 1 
       11 35433 1 1 141 GLU O    O -28.801 -11.072 -14.256 1.00 . A A . 511 GLU O    1 1 
       11 35434 1 1 141 GLU OE1  O -31.266  -5.718 -15.706 1.00 . A A . 511 GLU OE1  1 1 
       11 35435 1 1 141 GLU OE2  O -31.650  -6.737 -13.772 1.00 . A A . 511 GLU OE2  1 1 
       11 35436 1 1 142 GLU C    C -30.013 -13.626 -15.768 1.00 . A A . 512 GLU C    1 1 
       11 35437 1 1 142 GLU CA   C -30.870 -12.384 -15.548 1.00 . A A . 512 GLU CA   1 1 
       11 35438 1 1 142 GLU CB   C -32.210 -12.526 -16.271 1.00 . A A . 512 GLU CB   1 1 
       11 35439 1 1 142 GLU CD   C -34.484 -11.520 -16.639 1.00 . A A . 512 GLU CD   1 1 
       11 35440 1 1 142 GLU CG   C -33.127 -11.341 -15.969 1.00 . A A . 512 GLU CG   1 1 
       11 35441 1 1 142 GLU H    H -30.470 -10.796 -16.907 1.00 . A A . 512 GLU H    1 1 
       11 35442 1 1 142 GLU HA   H -31.058 -12.281 -14.479 1.00 . A A . 512 GLU HA   1 1 
       11 35443 1 1 142 GLU HB2  H -32.038 -12.586 -17.346 1.00 . A A . 512 GLU HB2  1 1 
       11 35444 1 1 142 GLU HB3  H -32.697 -13.443 -15.938 1.00 . A A . 512 GLU HB3  1 1 
       11 35445 1 1 142 GLU HG2  H -33.263 -11.260 -14.891 1.00 . A A . 512 GLU HG2  1 1 
       11 35446 1 1 142 GLU HG3  H -32.664 -10.422 -16.331 1.00 . A A . 512 GLU HG3  1 1 
       11 35447 1 1 142 GLU N    N -30.183 -11.194 -16.024 1.00 . A A . 512 GLU N    1 1 
       11 35448 1 1 142 GLU O    O -30.176 -14.617 -15.056 1.00 . A A . 512 GLU O    1 1 
       11 35449 1 1 142 GLU OE1  O -35.369 -12.129 -15.997 1.00 . A A . 512 GLU OE1  1 1 
       11 35450 1 1 142 GLU OE2  O -34.631 -11.046 -17.788 1.00 . A A . 512 GLU OE2  1 1 
       11 35451 1 1 143 ASN C    C -27.062 -14.696 -16.001 1.00 . A A . 513 ASN C    1 1 
       11 35452 1 1 143 ASN CA   C -28.216 -14.709 -17.000 1.00 . A A . 513 ASN CA   1 1 
       11 35453 1 1 143 ASN CB   C -27.707 -14.659 -18.442 1.00 . A A . 513 ASN CB   1 1 
       11 35454 1 1 143 ASN CG   C -28.772 -15.130 -19.421 1.00 . A A . 513 ASN CG   1 1 
       11 35455 1 1 143 ASN H    H -29.001 -12.754 -17.313 1.00 . A A . 513 ASN H    1 1 
       11 35456 1 1 143 ASN HA   H -28.770 -15.638 -16.867 1.00 . A A . 513 ASN HA   1 1 
       11 35457 1 1 143 ASN HB2  H -27.397 -13.644 -18.687 1.00 . A A . 513 ASN HB2  1 1 
       11 35458 1 1 143 ASN HB3  H -26.845 -15.320 -18.532 1.00 . A A . 513 ASN HB3  1 1 
       11 35459 1 1 143 ASN HD21 H -29.638 -13.286 -19.496 1.00 . A A . 513 ASN HD21 1 1 
       11 35460 1 1 143 ASN HD22 H -30.376 -14.516 -20.495 1.00 . A A . 513 ASN HD22 1 1 
       11 35461 1 1 143 ASN N    N -29.099 -13.583 -16.744 1.00 . A A . 513 ASN N    1 1 
       11 35462 1 1 143 ASN ND2  N -29.664 -14.237 -19.836 1.00 . A A . 513 ASN ND2  1 1 
       11 35463 1 1 143 ASN O    O -26.520 -15.749 -15.673 1.00 . A A . 513 ASN O    1 1 
       11 35464 1 1 143 ASN OD1  O -28.794 -16.295 -19.803 1.00 . A A . 513 ASN OD1  1 1 
       11 35465 1 1 144 PHE C    C -26.169 -13.916 -13.147 1.00 . A A . 514 PHE C    1 1 
       11 35466 1 1 144 PHE CA   C -25.634 -13.438 -14.495 1.00 . A A . 514 PHE CA   1 1 
       11 35467 1 1 144 PHE CB   C -25.119 -12.002 -14.376 1.00 . A A . 514 PHE CB   1 1 
       11 35468 1 1 144 PHE CD1  C -23.522 -12.256 -16.328 1.00 . A A . 514 PHE CD1  1 1 
       11 35469 1 1 144 PHE CD2  C -24.694 -10.152 -16.037 1.00 . A A . 514 PHE CD2  1 1 
       11 35470 1 1 144 PHE CE1  C -22.885 -11.744 -17.466 1.00 . A A . 514 PHE CE1  1 1 
       11 35471 1 1 144 PHE CE2  C -24.062  -9.641 -17.179 1.00 . A A . 514 PHE CE2  1 1 
       11 35472 1 1 144 PHE CG   C -24.430 -11.461 -15.610 1.00 . A A . 514 PHE CG   1 1 
       11 35473 1 1 144 PHE CZ   C -23.155 -10.437 -17.894 1.00 . A A . 514 PHE CZ   1 1 
       11 35474 1 1 144 PHE H    H -27.112 -12.663 -15.831 1.00 . A A . 514 PHE H    1 1 
       11 35475 1 1 144 PHE HA   H -24.809 -14.091 -14.785 1.00 . A A . 514 PHE HA   1 1 
       11 35476 1 1 144 PHE HB2  H -25.958 -11.352 -14.128 1.00 . A A . 514 PHE HB2  1 1 
       11 35477 1 1 144 PHE HB3  H -24.409 -11.960 -13.549 1.00 . A A . 514 PHE HB3  1 1 
       11 35478 1 1 144 PHE HD1  H -23.307 -13.264 -16.007 1.00 . A A . 514 PHE HD1  1 1 
       11 35479 1 1 144 PHE HD2  H -25.385  -9.533 -15.485 1.00 . A A . 514 PHE HD2  1 1 
       11 35480 1 1 144 PHE HE1  H -22.186 -12.358 -18.015 1.00 . A A . 514 PHE HE1  1 1 
       11 35481 1 1 144 PHE HE2  H -24.270  -8.634 -17.506 1.00 . A A . 514 PHE HE2  1 1 
       11 35482 1 1 144 PHE HZ   H -22.665 -10.045 -18.772 1.00 . A A . 514 PHE HZ   1 1 
       11 35483 1 1 144 PHE N    N -26.678 -13.515 -15.506 1.00 . A A . 514 PHE N    1 1 
       11 35484 1 1 144 PHE O    O -25.415 -14.462 -12.345 1.00 . A A . 514 PHE O    1 1 
       11 35485 1 1 145 PHE C    C -28.244 -15.616 -11.520 1.00 . A A . 515 PHE C    1 1 
       11 35486 1 1 145 PHE CA   C -28.050 -14.104 -11.614 1.00 . A A . 515 PHE CA   1 1 
       11 35487 1 1 145 PHE CB   C -29.386 -13.379 -11.430 1.00 . A A . 515 PHE CB   1 1 
       11 35488 1 1 145 PHE CD1  C -28.095 -11.206 -11.099 1.00 . A A . 515 PHE CD1  1 1 
       11 35489 1 1 145 PHE CD2  C -30.491 -11.119 -11.465 1.00 . A A . 515 PHE CD2  1 1 
       11 35490 1 1 145 PHE CE1  C -28.060  -9.807 -11.004 1.00 . A A . 515 PHE CE1  1 1 
       11 35491 1 1 145 PHE CE2  C -30.456  -9.721 -11.372 1.00 . A A . 515 PHE CE2  1 1 
       11 35492 1 1 145 PHE CG   C -29.312 -11.867 -11.330 1.00 . A A . 515 PHE CG   1 1 
       11 35493 1 1 145 PHE CZ   C -29.240  -9.064 -11.142 1.00 . A A . 515 PHE CZ   1 1 
       11 35494 1 1 145 PHE H    H -28.058 -13.279 -13.577 1.00 . A A . 515 PHE H    1 1 
       11 35495 1 1 145 PHE HA   H -27.376 -13.809 -10.810 1.00 . A A . 515 PHE HA   1 1 
       11 35496 1 1 145 PHE HB2  H -30.036 -13.640 -12.266 1.00 . A A . 515 PHE HB2  1 1 
       11 35497 1 1 145 PHE HB3  H -29.856 -13.751 -10.520 1.00 . A A . 515 PHE HB3  1 1 
       11 35498 1 1 145 PHE HD1  H -27.176 -11.763 -10.995 1.00 . A A . 515 PHE HD1  1 1 
       11 35499 1 1 145 PHE HD2  H -31.429 -11.622 -11.641 1.00 . A A . 515 PHE HD2  1 1 
       11 35500 1 1 145 PHE HE1  H -27.123  -9.301 -10.825 1.00 . A A . 515 PHE HE1  1 1 
       11 35501 1 1 145 PHE HE2  H -31.366  -9.149 -11.479 1.00 . A A . 515 PHE HE2  1 1 
       11 35502 1 1 145 PHE HZ   H -29.211  -7.986 -11.069 1.00 . A A . 515 PHE HZ   1 1 
       11 35503 1 1 145 PHE N    N -27.465 -13.719 -12.888 1.00 . A A . 515 PHE N    1 1 
       11 35504 1 1 145 PHE O    O -28.070 -16.186 -10.442 1.00 . A A . 515 PHE O    1 1 
       11 35505 1 1 146 GLU C    C -27.495 -18.487 -12.653 1.00 . A A . 516 GLU C    1 1 
       11 35506 1 1 146 GLU CA   C -28.815 -17.721 -12.588 1.00 . A A . 516 GLU CA   1 1 
       11 35507 1 1 146 GLU CB   C -29.773 -18.154 -13.700 1.00 . A A . 516 GLU CB   1 1 
       11 35508 1 1 146 GLU CD   C -30.108 -18.519 -16.158 1.00 . A A . 516 GLU CD   1 1 
       11 35509 1 1 146 GLU CG   C -29.146 -18.014 -15.084 1.00 . A A . 516 GLU CG   1 1 
       11 35510 1 1 146 GLU H    H -28.730 -15.788 -13.498 1.00 . A A . 516 GLU H    1 1 
       11 35511 1 1 146 GLU HA   H -29.291 -17.963 -11.639 1.00 . A A . 516 GLU HA   1 1 
       11 35512 1 1 146 GLU HB2  H -30.042 -19.199 -13.541 1.00 . A A . 516 GLU HB2  1 1 
       11 35513 1 1 146 GLU HB3  H -30.678 -17.548 -13.651 1.00 . A A . 516 GLU HB3  1 1 
       11 35514 1 1 146 GLU HG2  H -28.905 -16.966 -15.262 1.00 . A A . 516 GLU HG2  1 1 
       11 35515 1 1 146 GLU HG3  H -28.225 -18.596 -15.130 1.00 . A A . 516 GLU HG3  1 1 
       11 35516 1 1 146 GLU N    N -28.600 -16.279 -12.626 1.00 . A A . 516 GLU N    1 1 
       11 35517 1 1 146 GLU O    O -27.442 -19.646 -12.246 1.00 . A A . 516 GLU O    1 1 
       11 35518 1 1 146 GLU OE1  O -30.236 -19.757 -16.280 1.00 . A A . 516 GLU OE1  1 1 
       11 35519 1 1 146 GLU OE2  O -30.707 -17.667 -16.849 1.00 . A A . 516 GLU OE2  1 1 
       11 35520 1 1 147 ILE C    C -24.490 -18.385 -11.774 1.00 . A A . 517 ILE C    1 1 
       11 35521 1 1 147 ILE CA   C -25.116 -18.490 -13.162 1.00 . A A . 517 ILE CA   1 1 
       11 35522 1 1 147 ILE CB   C -24.237 -17.872 -14.254 1.00 . A A . 517 ILE CB   1 1 
       11 35523 1 1 147 ILE CD1  C -23.989 -17.726 -16.782 1.00 . A A . 517 ILE CD1  1 1 
       11 35524 1 1 147 ILE CG1  C -24.749 -18.360 -15.617 1.00 . A A . 517 ILE CG1  1 1 
       11 35525 1 1 147 ILE CG2  C -22.781 -18.298 -14.054 1.00 . A A . 517 ILE CG2  1 1 
       11 35526 1 1 147 ILE H    H -26.519 -16.927 -13.541 1.00 . A A . 517 ILE H    1 1 
       11 35527 1 1 147 ILE HA   H -25.241 -19.548 -13.393 1.00 . A A . 517 ILE HA   1 1 
       11 35528 1 1 147 ILE HB   H -24.299 -16.784 -14.204 1.00 . A A . 517 ILE HB   1 1 
       11 35529 1 1 147 ILE HD11 H -24.017 -16.640 -16.683 1.00 . A A . 517 ILE HD11 1 1 
       11 35530 1 1 147 ILE HD12 H -22.953 -18.067 -16.782 1.00 . A A . 517 ILE HD12 1 1 
       11 35531 1 1 147 ILE HD13 H -24.456 -18.012 -17.724 1.00 . A A . 517 ILE HD13 1 1 
       11 35532 1 1 147 ILE HG12 H -24.647 -19.444 -15.674 1.00 . A A . 517 ILE HG12 1 1 
       11 35533 1 1 147 ILE HG13 H -25.806 -18.111 -15.715 1.00 . A A . 517 ILE HG13 1 1 
       11 35534 1 1 147 ILE HG21 H -22.714 -19.384 -14.076 1.00 . A A . 517 ILE HG21 1 1 
       11 35535 1 1 147 ILE HG22 H -22.154 -17.875 -14.839 1.00 . A A . 517 ILE HG22 1 1 
       11 35536 1 1 147 ILE HG23 H -22.413 -17.935 -13.093 1.00 . A A . 517 ILE HG23 1 1 
       11 35537 1 1 147 ILE N    N -26.426 -17.856 -13.157 1.00 . A A . 517 ILE N    1 1 
       11 35538 1 1 147 ILE O    O -23.834 -19.321 -11.321 1.00 . A A . 517 ILE O    1 1 
       11 35539 1 1 148 CYS C    C -24.879 -18.084  -8.790 1.00 . A A . 518 CYS C    1 1 
       11 35540 1 1 148 CYS CA   C -24.156 -17.126  -9.735 1.00 . A A . 518 CYS CA   1 1 
       11 35541 1 1 148 CYS CB   C -24.300 -15.679  -9.268 1.00 . A A . 518 CYS CB   1 1 
       11 35542 1 1 148 CYS H    H -25.203 -16.490 -11.483 1.00 . A A . 518 CYS H    1 1 
       11 35543 1 1 148 CYS HA   H -23.098 -17.388  -9.743 1.00 . A A . 518 CYS HA   1 1 
       11 35544 1 1 148 CYS HB2  H -25.336 -15.355  -9.373 1.00 . A A . 518 CYS HB2  1 1 
       11 35545 1 1 148 CYS HB3  H -24.008 -15.607  -8.220 1.00 . A A . 518 CYS HB3  1 1 
       11 35546 1 1 148 CYS HG   H -23.846 -14.811 -11.421 1.00 . A A . 518 CYS HG   1 1 
       11 35547 1 1 148 CYS N    N -24.685 -17.259 -11.081 1.00 . A A . 518 CYS N    1 1 
       11 35548 1 1 148 CYS O    O -24.314 -18.496  -7.779 1.00 . A A . 518 CYS O    1 1 
       11 35549 1 1 148 CYS SG   S -23.212 -14.621 -10.260 1.00 . A A . 518 CYS SG   1 1 
       11 35550 1 1 149 ASP C    C -26.411 -20.799  -8.416 1.00 . A A . 519 ASP C    1 1 
       11 35551 1 1 149 ASP CA   C -26.903 -19.355  -8.290 1.00 . A A . 519 ASP CA   1 1 
       11 35552 1 1 149 ASP CB   C -28.374 -19.243  -8.693 1.00 . A A . 519 ASP CB   1 1 
       11 35553 1 1 149 ASP CG   C -29.261 -20.110  -7.804 1.00 . A A . 519 ASP CG   1 1 
       11 35554 1 1 149 ASP H    H -26.556 -18.067  -9.947 1.00 . A A . 519 ASP H    1 1 
       11 35555 1 1 149 ASP HA   H -26.806 -19.052  -7.248 1.00 . A A . 519 ASP HA   1 1 
       11 35556 1 1 149 ASP HB2  H -28.693 -18.204  -8.606 1.00 . A A . 519 ASP HB2  1 1 
       11 35557 1 1 149 ASP HB3  H -28.485 -19.552  -9.733 1.00 . A A . 519 ASP HB3  1 1 
       11 35558 1 1 149 ASP N    N -26.125 -18.442  -9.114 1.00 . A A . 519 ASP N    1 1 
       11 35559 1 1 149 ASP O    O -26.547 -21.571  -7.467 1.00 . A A . 519 ASP O    1 1 
       11 35560 1 1 149 ASP OD1  O -29.439 -19.731  -6.625 1.00 . A A . 519 ASP OD1  1 1 
       11 35561 1 1 149 ASP OD2  O -29.756 -21.142  -8.309 1.00 . A A . 519 ASP OD2  1 1 
       11 35562 1 1 150 GLU C    C -23.865 -22.657  -9.358 1.00 . A A . 520 GLU C    1 1 
       11 35563 1 1 150 GLU CA   C -25.336 -22.538  -9.753 1.00 . A A . 520 GLU CA   1 1 
       11 35564 1 1 150 GLU CB   C -25.600 -23.029 -11.180 1.00 . A A . 520 GLU CB   1 1 
       11 35565 1 1 150 GLU CD   C -25.054 -22.745 -13.629 1.00 . A A . 520 GLU CD   1 1 
       11 35566 1 1 150 GLU CG   C -24.840 -22.207 -12.217 1.00 . A A . 520 GLU CG   1 1 
       11 35567 1 1 150 GLU H    H -25.741 -20.525 -10.326 1.00 . A A . 520 GLU H    1 1 
       11 35568 1 1 150 GLU HA   H -25.896 -23.194  -9.086 1.00 . A A . 520 GLU HA   1 1 
       11 35569 1 1 150 GLU HB2  H -25.290 -24.071 -11.260 1.00 . A A . 520 GLU HB2  1 1 
       11 35570 1 1 150 GLU HB3  H -26.669 -22.964 -11.383 1.00 . A A . 520 GLU HB3  1 1 
       11 35571 1 1 150 GLU HG2  H -25.197 -21.177 -12.174 1.00 . A A . 520 GLU HG2  1 1 
       11 35572 1 1 150 GLU HG3  H -23.776 -22.226 -11.981 1.00 . A A . 520 GLU HG3  1 1 
       11 35573 1 1 150 GLU N    N -25.841 -21.183  -9.567 1.00 . A A . 520 GLU N    1 1 
       11 35574 1 1 150 GLU O    O -23.348 -23.768  -9.244 1.00 . A A . 520 GLU O    1 1 
       11 35575 1 1 150 GLU OE1  O -26.227 -22.990 -13.990 1.00 . A A . 520 GLU OE1  1 1 
       11 35576 1 1 150 GLU OE2  O -24.041 -22.910 -14.344 1.00 . A A . 520 GLU OE2  1 1 
       11 35577 1 1 151 LEU C    C -21.693 -21.239  -7.204 1.00 . A A . 521 LEU C    1 1 
       11 35578 1 1 151 LEU CA   C -21.797 -21.511  -8.705 1.00 . A A . 521 LEU CA   1 1 
       11 35579 1 1 151 LEU CB   C -21.001 -20.489  -9.525 1.00 . A A . 521 LEU CB   1 1 
       11 35580 1 1 151 LEU CD1  C -20.119 -19.796 -11.744 1.00 . A A . 521 LEU CD1  1 1 
       11 35581 1 1 151 LEU CD2  C -20.249 -22.222 -11.204 1.00 . A A . 521 LEU CD2  1 1 
       11 35582 1 1 151 LEU CG   C -20.923 -20.866 -11.010 1.00 . A A . 521 LEU CG   1 1 
       11 35583 1 1 151 LEU H    H -23.646 -20.638  -9.295 1.00 . A A . 521 LEU H    1 1 
       11 35584 1 1 151 LEU HA   H -21.370 -22.500  -8.876 1.00 . A A . 521 LEU HA   1 1 
       11 35585 1 1 151 LEU HB2  H -21.473 -19.511  -9.433 1.00 . A A . 521 LEU HB2  1 1 
       11 35586 1 1 151 LEU HB3  H -19.987 -20.418  -9.131 1.00 . A A . 521 LEU HB3  1 1 
       11 35587 1 1 151 LEU HD11 H -20.600 -18.826 -11.619 1.00 . A A . 521 LEU HD11 1 1 
       11 35588 1 1 151 LEU HD12 H -19.108 -19.751 -11.339 1.00 . A A . 521 LEU HD12 1 1 
       11 35589 1 1 151 LEU HD13 H -20.073 -20.036 -12.807 1.00 . A A . 521 LEU HD13 1 1 
       11 35590 1 1 151 LEU HD21 H -20.080 -22.395 -12.267 1.00 . A A . 521 LEU HD21 1 1 
       11 35591 1 1 151 LEU HD22 H -19.295 -22.240 -10.678 1.00 . A A . 521 LEU HD22 1 1 
       11 35592 1 1 151 LEU HD23 H -20.891 -23.016 -10.819 1.00 . A A . 521 LEU HD23 1 1 
       11 35593 1 1 151 LEU HG   H -21.927 -20.902 -11.436 1.00 . A A . 521 LEU HG   1 1 
       11 35594 1 1 151 LEU N    N -23.186 -21.524  -9.145 1.00 . A A . 521 LEU N    1 1 
       11 35595 1 1 151 LEU O    O -20.600 -21.291  -6.644 1.00 . A A . 521 LEU O    1 1 
       11 35596 1 1 152 GLY C    C -22.285 -19.357  -4.709 1.00 . A A . 522 GLY C    1 1 
       11 35597 1 1 152 GLY CA   C -22.864 -20.714  -5.109 1.00 . A A . 522 GLY CA   1 1 
       11 35598 1 1 152 GLY H    H -23.688 -20.888  -7.061 1.00 . A A . 522 GLY H    1 1 
       11 35599 1 1 152 GLY HA2  H -23.900 -20.760  -4.776 1.00 . A A . 522 GLY HA2  1 1 
       11 35600 1 1 152 GLY HA3  H -22.294 -21.496  -4.607 1.00 . A A . 522 GLY HA3  1 1 
       11 35601 1 1 152 GLY N    N -22.820 -20.948  -6.547 1.00 . A A . 522 GLY N    1 1 
       11 35602 1 1 152 GLY O    O -22.163 -19.070  -3.520 1.00 . A A . 522 GLY O    1 1 
       11 35603 1 1 153 VAL C    C -22.423 -16.136  -5.360 1.00 . A A . 523 VAL C    1 1 
       11 35604 1 1 153 VAL CA   C -21.342 -17.212  -5.438 1.00 . A A . 523 VAL CA   1 1 
       11 35605 1 1 153 VAL CB   C -20.287 -16.872  -6.497 1.00 . A A . 523 VAL CB   1 1 
       11 35606 1 1 153 VAL CG1  C -19.174 -17.920  -6.503 1.00 . A A . 523 VAL CG1  1 1 
       11 35607 1 1 153 VAL CG2  C -20.907 -16.792  -7.891 1.00 . A A . 523 VAL CG2  1 1 
       11 35608 1 1 153 VAL H    H -22.071 -18.803  -6.650 1.00 . A A . 523 VAL H    1 1 
       11 35609 1 1 153 VAL HA   H -20.838 -17.241  -4.472 1.00 . A A . 523 VAL HA   1 1 
       11 35610 1 1 153 VAL HB   H -19.845 -15.907  -6.252 1.00 . A A . 523 VAL HB   1 1 
       11 35611 1 1 153 VAL HG11 H -19.582 -18.893  -6.780 1.00 . A A . 523 VAL HG11 1 1 
       11 35612 1 1 153 VAL HG12 H -18.407 -17.635  -7.224 1.00 . A A . 523 VAL HG12 1 1 
       11 35613 1 1 153 VAL HG13 H -18.728 -17.984  -5.510 1.00 . A A . 523 VAL HG13 1 1 
       11 35614 1 1 153 VAL HG21 H -21.659 -16.004  -7.915 1.00 . A A . 523 VAL HG21 1 1 
       11 35615 1 1 153 VAL HG22 H -20.131 -16.567  -8.623 1.00 . A A . 523 VAL HG22 1 1 
       11 35616 1 1 153 VAL HG23 H -21.371 -17.745  -8.146 1.00 . A A . 523 VAL HG23 1 1 
       11 35617 1 1 153 VAL N    N -21.928 -18.522  -5.689 1.00 . A A . 523 VAL N    1 1 
       11 35618 1 1 153 VAL O    O -23.574 -16.362  -5.732 1.00 . A A . 523 VAL O    1 1 
       11 35619 1 1 154 LYS C    C -23.195 -13.167  -6.084 1.00 . A A . 524 LYS C    1 1 
       11 35620 1 1 154 LYS CA   C -22.946 -13.821  -4.726 1.00 . A A . 524 LYS CA   1 1 
       11 35621 1 1 154 LYS CB   C -22.311 -12.844  -3.734 1.00 . A A . 524 LYS CB   1 1 
       11 35622 1 1 154 LYS CD   C -24.494 -12.014  -2.744 1.00 . A A . 524 LYS CD   1 1 
       11 35623 1 1 154 LYS CE   C -25.234 -10.764  -2.263 1.00 . A A . 524 LYS CE   1 1 
       11 35624 1 1 154 LYS CG   C -23.172 -11.621  -3.408 1.00 . A A . 524 LYS CG   1 1 
       11 35625 1 1 154 LYS H    H -21.083 -14.824  -4.592 1.00 . A A . 524 LYS H    1 1 
       11 35626 1 1 154 LYS HA   H -23.893 -14.179  -4.322 1.00 . A A . 524 LYS HA   1 1 
       11 35627 1 1 154 LYS HB2  H -22.099 -13.375  -2.805 1.00 . A A . 524 LYS HB2  1 1 
       11 35628 1 1 154 LYS HB3  H -21.366 -12.498  -4.155 1.00 . A A . 524 LYS HB3  1 1 
       11 35629 1 1 154 LYS HD2  H -25.122 -12.563  -3.445 1.00 . A A . 524 LYS HD2  1 1 
       11 35630 1 1 154 LYS HD3  H -24.282 -12.646  -1.882 1.00 . A A . 524 LYS HD3  1 1 
       11 35631 1 1 154 LYS HE2  H -26.110 -11.072  -1.692 1.00 . A A . 524 LYS HE2  1 1 
       11 35632 1 1 154 LYS HE3  H -24.576 -10.192  -1.608 1.00 . A A . 524 LYS HE3  1 1 
       11 35633 1 1 154 LYS HG2  H -22.613 -10.983  -2.725 1.00 . A A . 524 LYS HG2  1 1 
       11 35634 1 1 154 LYS HG3  H -23.369 -11.062  -4.323 1.00 . A A . 524 LYS HG3  1 1 
       11 35635 1 1 154 LYS HZ1  H -24.872  -9.645  -3.953 1.00 . A A . 524 LYS HZ1  1 1 
       11 35636 1 1 154 LYS HZ2  H -26.316 -10.418  -3.977 1.00 . A A . 524 LYS HZ2  1 1 
       11 35637 1 1 154 LYS HZ3  H -26.118  -9.082  -3.043 1.00 . A A . 524 LYS HZ3  1 1 
       11 35638 1 1 154 LYS N    N -22.044 -14.952  -4.872 1.00 . A A . 524 LYS N    1 1 
       11 35639 1 1 154 LYS NZ   N -25.665  -9.915  -3.391 1.00 . A A . 524 LYS NZ   1 1 
       11 35640 1 1 154 LYS O    O -22.343 -13.224  -6.970 1.00 . A A . 524 LYS O    1 1 
       11 35641 1 1 155 ARG C    C -24.532 -10.295  -7.207 1.00 . A A . 525 ARG C    1 1 
       11 35642 1 1 155 ARG CA   C -24.686 -11.796  -7.465 1.00 . A A . 525 ARG CA   1 1 
       11 35643 1 1 155 ARG CB   C -26.088 -12.162  -7.962 1.00 . A A . 525 ARG CB   1 1 
       11 35644 1 1 155 ARG CD   C -28.558 -12.173  -7.464 1.00 . A A . 525 ARG CD   1 1 
       11 35645 1 1 155 ARG CG   C -27.164 -11.877  -6.909 1.00 . A A . 525 ARG CG   1 1 
       11 35646 1 1 155 ARG CZ   C -29.842 -14.271  -7.802 1.00 . A A . 525 ARG CZ   1 1 
       11 35647 1 1 155 ARG H    H -25.052 -12.573  -5.514 1.00 . A A . 525 ARG H    1 1 
       11 35648 1 1 155 ARG HA   H -23.976 -12.088  -8.238 1.00 . A A . 525 ARG HA   1 1 
       11 35649 1 1 155 ARG HB2  H -26.306 -11.582  -8.858 1.00 . A A . 525 ARG HB2  1 1 
       11 35650 1 1 155 ARG HB3  H -26.103 -13.222  -8.216 1.00 . A A . 525 ARG HB3  1 1 
       11 35651 1 1 155 ARG HD2  H -29.291 -11.938  -6.692 1.00 . A A . 525 ARG HD2  1 1 
       11 35652 1 1 155 ARG HD3  H -28.744 -11.529  -8.324 1.00 . A A . 525 ARG HD3  1 1 
       11 35653 1 1 155 ARG HE   H -27.880 -14.045  -8.226 1.00 . A A . 525 ARG HE   1 1 
       11 35654 1 1 155 ARG HG2  H -26.992 -12.497  -6.029 1.00 . A A . 525 ARG HG2  1 1 
       11 35655 1 1 155 ARG HG3  H -27.119 -10.827  -6.622 1.00 . A A . 525 ARG HG3  1 1 
       11 35656 1 1 155 ARG HH11 H -30.942 -12.755  -7.014 1.00 . A A . 525 ARG HH11 1 1 
       11 35657 1 1 155 ARG HH12 H -31.805 -14.255  -7.273 1.00 . A A . 525 ARG HH12 1 1 
       11 35658 1 1 155 ARG HH21 H -29.043 -15.962  -8.597 1.00 . A A . 525 ARG HH21 1 1 
       11 35659 1 1 155 ARG HH22 H -30.730 -16.067  -8.151 1.00 . A A . 525 ARG HH22 1 1 
       11 35660 1 1 155 ARG N    N -24.364 -12.542  -6.253 1.00 . A A . 525 ARG N    1 1 
       11 35661 1 1 155 ARG NE   N -28.701 -13.578  -7.871 1.00 . A A . 525 ARG NE   1 1 
       11 35662 1 1 155 ARG NH1  N -30.953 -13.716  -7.325 1.00 . A A . 525 ARG NH1  1 1 
       11 35663 1 1 155 ARG NH2  N -29.874 -15.535  -8.215 1.00 . A A . 525 ARG NH2  1 1 
       11 35664 1 1 155 ARG O    O -24.717  -9.854  -6.073 1.00 . A A . 525 ARG O    1 1 
       11 35665 1 1 156 PRO C    C -25.252  -7.341  -7.611 1.00 . A A . 526 PRO C    1 1 
       11 35666 1 1 156 PRO CA   C -24.000  -8.066  -8.106 1.00 . A A . 526 PRO CA   1 1 
       11 35667 1 1 156 PRO CB   C -23.586  -7.581  -9.497 1.00 . A A . 526 PRO CB   1 1 
       11 35668 1 1 156 PRO CD   C -23.943  -9.933  -9.596 1.00 . A A . 526 PRO CD   1 1 
       11 35669 1 1 156 PRO CG   C -23.062  -8.840 -10.187 1.00 . A A . 526 PRO CG   1 1 
       11 35670 1 1 156 PRO HA   H -23.181  -7.891  -7.409 1.00 . A A . 526 PRO HA   1 1 
       11 35671 1 1 156 PRO HB2  H -24.464  -7.220 -10.032 1.00 . A A . 526 PRO HB2  1 1 
       11 35672 1 1 156 PRO HB3  H -22.820  -6.808  -9.433 1.00 . A A . 526 PRO HB3  1 1 
       11 35673 1 1 156 PRO HD2  H -24.883  -9.995 -10.143 1.00 . A A . 526 PRO HD2  1 1 
       11 35674 1 1 156 PRO HD3  H -23.415 -10.886  -9.630 1.00 . A A . 526 PRO HD3  1 1 
       11 35675 1 1 156 PRO HG2  H -23.159  -8.784 -11.271 1.00 . A A . 526 PRO HG2  1 1 
       11 35676 1 1 156 PRO HG3  H -22.025  -9.011  -9.897 1.00 . A A . 526 PRO HG3  1 1 
       11 35677 1 1 156 PRO N    N -24.198  -9.502  -8.234 1.00 . A A . 526 PRO N    1 1 
       11 35678 1 1 156 PRO O    O -26.364  -7.858  -7.730 1.00 . A A . 526 PRO O    1 1 
       11 35679 1 1 157 THR C    C -26.787  -4.486  -7.641 1.00 . A A . 527 THR C    1 1 
       11 35680 1 1 157 THR CA   C -26.166  -5.332  -6.531 1.00 . A A . 527 THR CA   1 1 
       11 35681 1 1 157 THR CB   C -25.642  -4.461  -5.387 1.00 . A A . 527 THR CB   1 1 
       11 35682 1 1 157 THR CG2  C -26.753  -3.603  -4.785 1.00 . A A . 527 THR CG2  1 1 
       11 35683 1 1 157 THR H    H -24.137  -5.759  -6.990 1.00 . A A . 527 THR H    1 1 
       11 35684 1 1 157 THR HA   H -26.936  -5.994  -6.135 1.00 . A A . 527 THR HA   1 1 
       11 35685 1 1 157 THR HB   H -24.851  -3.809  -5.756 1.00 . A A . 527 THR HB   1 1 
       11 35686 1 1 157 THR HG1  H -24.753  -4.736  -3.685 1.00 . A A . 527 THR HG1  1 1 
       11 35687 1 1 157 THR HG21 H -27.583  -4.238  -4.477 1.00 . A A . 527 THR HG21 1 1 
       11 35688 1 1 157 THR HG22 H -26.365  -3.061  -3.923 1.00 . A A . 527 THR HG22 1 1 
       11 35689 1 1 157 THR HG23 H -27.095  -2.880  -5.526 1.00 . A A . 527 THR HG23 1 1 
       11 35690 1 1 157 THR N    N -25.071  -6.139  -7.056 1.00 . A A . 527 THR N    1 1 
       11 35691 1 1 157 THR O    O -27.955  -4.110  -7.548 1.00 . A A . 527 THR O    1 1 
       11 35692 1 1 157 THR OG1  O -25.118  -5.295  -4.375 1.00 . A A . 527 THR OG1  1 1 
       11 35693 1 1 158 SER C    C -25.827  -3.990 -11.115 1.00 . A A . 528 SER C    1 1 
       11 35694 1 1 158 SER CA   C -26.516  -3.478  -9.857 1.00 . A A . 528 SER CA   1 1 
       11 35695 1 1 158 SER CB   C -26.299  -1.974  -9.702 1.00 . A A . 528 SER CB   1 1 
       11 35696 1 1 158 SER H    H -25.043  -4.464  -8.684 1.00 . A A . 528 SER H    1 1 
       11 35697 1 1 158 SER HA   H -27.586  -3.662  -9.949 1.00 . A A . 528 SER HA   1 1 
       11 35698 1 1 158 SER HB2  H -26.721  -1.640  -8.754 1.00 . A A . 528 SER HB2  1 1 
       11 35699 1 1 158 SER HB3  H -25.230  -1.760  -9.724 1.00 . A A . 528 SER HB3  1 1 
       11 35700 1 1 158 SER HG   H -26.793  -0.346 -10.638 1.00 . A A . 528 SER HG   1 1 
       11 35701 1 1 158 SER N    N -26.014  -4.188  -8.689 1.00 . A A . 528 SER N    1 1 
       11 35702 1 1 158 SER O    O -24.689  -4.462 -11.054 1.00 . A A . 528 SER O    1 1 
       11 35703 1 1 158 SER OG   O -26.934  -1.287 -10.759 1.00 . A A . 528 SER OG   1 1 
       11 35704 1 1 159 VAL C    C -26.431  -3.401 -14.638 1.00 . A A . 529 VAL C    1 1 
       11 35705 1 1 159 VAL CA   C -26.026  -4.372 -13.534 1.00 . A A . 529 VAL CA   1 1 
       11 35706 1 1 159 VAL CB   C -26.592  -5.769 -13.825 1.00 . A A . 529 VAL CB   1 1 
       11 35707 1 1 159 VAL CG1  C -26.043  -6.292 -15.154 1.00 . A A . 529 VAL CG1  1 1 
       11 35708 1 1 159 VAL CG2  C -26.228  -6.760 -12.719 1.00 . A A . 529 VAL CG2  1 1 
       11 35709 1 1 159 VAL H    H -27.439  -3.472 -12.232 1.00 . A A . 529 VAL H    1 1 
       11 35710 1 1 159 VAL HA   H -24.939  -4.433 -13.499 1.00 . A A . 529 VAL HA   1 1 
       11 35711 1 1 159 VAL HB   H -27.678  -5.711 -13.889 1.00 . A A . 529 VAL HB   1 1 
       11 35712 1 1 159 VAL HG11 H -24.953  -6.280 -15.137 1.00 . A A . 529 VAL HG11 1 1 
       11 35713 1 1 159 VAL HG12 H -26.387  -7.314 -15.314 1.00 . A A . 529 VAL HG12 1 1 
       11 35714 1 1 159 VAL HG13 H -26.404  -5.667 -15.970 1.00 . A A . 529 VAL HG13 1 1 
       11 35715 1 1 159 VAL HG21 H -25.146  -6.788 -12.591 1.00 . A A . 529 VAL HG21 1 1 
       11 35716 1 1 159 VAL HG22 H -26.695  -6.461 -11.780 1.00 . A A . 529 VAL HG22 1 1 
       11 35717 1 1 159 VAL HG23 H -26.585  -7.754 -12.990 1.00 . A A . 529 VAL HG23 1 1 
       11 35718 1 1 159 VAL N    N -26.521  -3.894 -12.252 1.00 . A A . 529 VAL N    1 1 
       11 35719 1 1 159 VAL O    O -27.541  -2.870 -14.625 1.00 . A A . 529 VAL O    1 1 
       11 35720 1 1 160 LYS C    C -25.074  -2.948 -17.958 1.00 . A A . 530 LYS C    1 1 
       11 35721 1 1 160 LYS CA   C -25.797  -2.341 -16.762 1.00 . A A . 530 LYS CA   1 1 
       11 35722 1 1 160 LYS CB   C -25.344  -0.909 -16.457 1.00 . A A . 530 LYS CB   1 1 
       11 35723 1 1 160 LYS CD   C -25.217   0.139 -18.815 1.00 . A A . 530 LYS CD   1 1 
       11 35724 1 1 160 LYS CE   C -23.699   0.263 -18.690 1.00 . A A . 530 LYS CE   1 1 
       11 35725 1 1 160 LYS CG   C -25.885   0.139 -17.436 1.00 . A A . 530 LYS CG   1 1 
       11 35726 1 1 160 LYS H    H -24.613  -3.594 -15.514 1.00 . A A . 530 LYS H    1 1 
       11 35727 1 1 160 LYS HA   H -26.869  -2.340 -16.956 1.00 . A A . 530 LYS HA   1 1 
       11 35728 1 1 160 LYS HB2  H -25.720  -0.647 -15.467 1.00 . A A . 530 LYS HB2  1 1 
       11 35729 1 1 160 LYS HB3  H -24.255  -0.866 -16.420 1.00 . A A . 530 LYS HB3  1 1 
       11 35730 1 1 160 LYS HD2  H -25.468  -0.773 -19.358 1.00 . A A . 530 LYS HD2  1 1 
       11 35731 1 1 160 LYS HD3  H -25.600   0.987 -19.383 1.00 . A A . 530 LYS HD3  1 1 
       11 35732 1 1 160 LYS HE2  H -23.468   1.114 -18.050 1.00 . A A . 530 LYS HE2  1 1 
       11 35733 1 1 160 LYS HE3  H -23.300  -0.641 -18.230 1.00 . A A . 530 LYS HE3  1 1 
       11 35734 1 1 160 LYS HG2  H -26.957  -0.011 -17.560 1.00 . A A . 530 LYS HG2  1 1 
       11 35735 1 1 160 LYS HG3  H -25.733   1.123 -16.991 1.00 . A A . 530 LYS HG3  1 1 
       11 35736 1 1 160 LYS HZ1  H -22.071   0.553 -19.905 1.00 . A A . 530 LYS HZ1  1 1 
       11 35737 1 1 160 LYS HZ2  H -23.275  -0.316 -20.615 1.00 . A A . 530 LYS HZ2  1 1 
       11 35738 1 1 160 LYS HZ3  H -23.426   1.313 -20.428 1.00 . A A . 530 LYS HZ3  1 1 
       11 35739 1 1 160 LYS N    N -25.528  -3.171 -15.595 1.00 . A A . 530 LYS N    1 1 
       11 35740 1 1 160 LYS NZ   N -23.071   0.466 -20.009 1.00 . A A . 530 LYS NZ   1 1 
       11 35741 1 1 160 LYS O    O -23.869  -3.187 -17.894 1.00 . A A . 530 LYS O    1 1 
       11 35742 1 1 161 VAL C    C -25.618  -3.156 -21.494 1.00 . A A . 531 VAL C    1 1 
       11 35743 1 1 161 VAL CA   C -25.272  -3.902 -20.209 1.00 . A A . 531 VAL CA   1 1 
       11 35744 1 1 161 VAL CB   C -25.829  -5.332 -20.237 1.00 . A A . 531 VAL CB   1 1 
       11 35745 1 1 161 VAL CG1  C -25.171  -6.153 -21.343 1.00 . A A . 531 VAL CG1  1 1 
       11 35746 1 1 161 VAL CG2  C -25.582  -6.038 -18.903 1.00 . A A . 531 VAL CG2  1 1 
       11 35747 1 1 161 VAL H    H -26.773  -2.913 -19.070 1.00 . A A . 531 VAL H    1 1 
       11 35748 1 1 161 VAL HA   H -24.186  -3.956 -20.126 1.00 . A A . 531 VAL HA   1 1 
       11 35749 1 1 161 VAL HB   H -26.903  -5.295 -20.416 1.00 . A A . 531 VAL HB   1 1 
       11 35750 1 1 161 VAL HG11 H -24.091  -6.158 -21.203 1.00 . A A . 531 VAL HG11 1 1 
       11 35751 1 1 161 VAL HG12 H -25.548  -7.176 -21.308 1.00 . A A . 531 VAL HG12 1 1 
       11 35752 1 1 161 VAL HG13 H -25.413  -5.723 -22.315 1.00 . A A . 531 VAL HG13 1 1 
       11 35753 1 1 161 VAL HG21 H -24.522  -5.993 -18.649 1.00 . A A . 531 VAL HG21 1 1 
       11 35754 1 1 161 VAL HG22 H -26.164  -5.552 -18.121 1.00 . A A . 531 VAL HG22 1 1 
       11 35755 1 1 161 VAL HG23 H -25.897  -7.079 -18.975 1.00 . A A . 531 VAL HG23 1 1 
       11 35756 1 1 161 VAL N    N -25.806  -3.201 -19.047 1.00 . A A . 531 VAL N    1 1 
       11 35757 1 1 161 VAL O    O -26.653  -2.497 -21.568 1.00 . A A . 531 VAL O    1 1 
       11 35758 1 1 162 PHE C    C -24.235  -3.456 -24.888 1.00 . A A . 532 PHE C    1 1 
       11 35759 1 1 162 PHE CA   C -24.959  -2.653 -23.807 1.00 . A A . 532 PHE CA   1 1 
       11 35760 1 1 162 PHE CB   C -24.434  -1.215 -23.789 1.00 . A A . 532 PHE CB   1 1 
       11 35761 1 1 162 PHE CD1  C -25.994  -0.050 -25.396 1.00 . A A . 532 PHE CD1  1 1 
       11 35762 1 1 162 PHE CD2  C -23.628  -0.147 -25.931 1.00 . A A . 532 PHE CD2  1 1 
       11 35763 1 1 162 PHE CE1  C -26.233   0.656 -26.583 1.00 . A A . 532 PHE CE1  1 1 
       11 35764 1 1 162 PHE CE2  C -23.868   0.560 -27.118 1.00 . A A . 532 PHE CE2  1 1 
       11 35765 1 1 162 PHE CG   C -24.691  -0.453 -25.069 1.00 . A A . 532 PHE CG   1 1 
       11 35766 1 1 162 PHE CZ   C -25.170   0.960 -27.445 1.00 . A A . 532 PHE CZ   1 1 
       11 35767 1 1 162 PHE H    H -23.901  -3.797 -22.370 1.00 . A A . 532 PHE H    1 1 
       11 35768 1 1 162 PHE HA   H -26.025  -2.642 -24.032 1.00 . A A . 532 PHE HA   1 1 
       11 35769 1 1 162 PHE HB2  H -24.913  -0.677 -22.970 1.00 . A A . 532 PHE HB2  1 1 
       11 35770 1 1 162 PHE HB3  H -23.360  -1.233 -23.606 1.00 . A A . 532 PHE HB3  1 1 
       11 35771 1 1 162 PHE HD1  H -26.814  -0.284 -24.733 1.00 . A A . 532 PHE HD1  1 1 
       11 35772 1 1 162 PHE HD2  H -22.623  -0.454 -25.682 1.00 . A A . 532 PHE HD2  1 1 
       11 35773 1 1 162 PHE HE1  H -27.236   0.965 -26.834 1.00 . A A . 532 PHE HE1  1 1 
       11 35774 1 1 162 PHE HE2  H -23.048   0.795 -27.781 1.00 . A A . 532 PHE HE2  1 1 
       11 35775 1 1 162 PHE HZ   H -25.355   1.503 -28.361 1.00 . A A . 532 PHE HZ   1 1 
       11 35776 1 1 162 PHE N    N -24.748  -3.263 -22.503 1.00 . A A . 532 PHE N    1 1 
       11 35777 1 1 162 PHE O    O -23.243  -4.129 -24.609 1.00 . A A . 532 PHE O    1 1 
       11 35778 1 1 163 SER C    C -23.972  -3.087 -28.425 1.00 . A A . 533 SER C    1 1 
       11 35779 1 1 163 SER CA   C -24.131  -4.063 -27.264 1.00 . A A . 533 SER CA   1 1 
       11 35780 1 1 163 SER CB   C -24.978  -5.276 -27.660 1.00 . A A . 533 SER CB   1 1 
       11 35781 1 1 163 SER H    H -25.561  -2.833 -26.295 1.00 . A A . 533 SER H    1 1 
       11 35782 1 1 163 SER HA   H -23.140  -4.421 -26.987 1.00 . A A . 533 SER HA   1 1 
       11 35783 1 1 163 SER HB2  H -24.546  -5.745 -28.544 1.00 . A A . 533 SER HB2  1 1 
       11 35784 1 1 163 SER HB3  H -24.980  -5.993 -26.838 1.00 . A A . 533 SER HB3  1 1 
       11 35785 1 1 163 SER HG   H -26.810  -5.663 -28.183 1.00 . A A . 533 SER HG   1 1 
       11 35786 1 1 163 SER N    N -24.732  -3.384 -26.124 1.00 . A A . 533 SER N    1 1 
       11 35787 1 1 163 SER O    O -24.840  -2.247 -28.662 1.00 . A A . 533 SER O    1 1 
       11 35788 1 1 163 SER OG   O -26.307  -4.883 -27.936 1.00 . A A . 533 SER OG   1 1 
       11 35789 1 1 164 GLY C    C -23.311  -2.778 -31.528 1.00 . A A . 534 GLY C    1 1 
       11 35790 1 1 164 GLY CA   C -22.572  -2.322 -30.273 1.00 . A A . 534 GLY CA   1 1 
       11 35791 1 1 164 GLY H    H -22.180  -3.914 -28.921 1.00 . A A . 534 GLY H    1 1 
       11 35792 1 1 164 GLY HA2  H -22.882  -1.309 -30.019 1.00 . A A . 534 GLY HA2  1 1 
       11 35793 1 1 164 GLY HA3  H -21.500  -2.317 -30.469 1.00 . A A . 534 GLY HA3  1 1 
       11 35794 1 1 164 GLY N    N -22.856  -3.200 -29.151 1.00 . A A . 534 GLY N    1 1 
       11 35795 1 1 164 GLY O    O -23.688  -3.943 -31.647 1.00 . A A . 534 GLY O    1 1 
       11 35796 1 1 165 LYS C    C -23.313  -3.010 -34.614 1.00 . A A . 535 LYS C    1 1 
       11 35797 1 1 165 LYS CA   C -24.211  -2.167 -33.715 1.00 . A A . 535 LYS CA   1 1 
       11 35798 1 1 165 LYS CB   C -24.633  -0.866 -34.401 1.00 . A A . 535 LYS CB   1 1 
       11 35799 1 1 165 LYS CD   C -25.875   0.156 -36.313 1.00 . A A . 535 LYS CD   1 1 
       11 35800 1 1 165 LYS CE   C -26.656  -0.109 -37.603 1.00 . A A . 535 LYS CE   1 1 
       11 35801 1 1 165 LYS CG   C -25.439  -1.159 -35.667 1.00 . A A . 535 LYS CG   1 1 
       11 35802 1 1 165 LYS H    H -23.193  -0.912 -32.329 1.00 . A A . 535 LYS H    1 1 
       11 35803 1 1 165 LYS HA   H -25.108  -2.741 -33.479 1.00 . A A . 535 LYS HA   1 1 
       11 35804 1 1 165 LYS HB2  H -25.248  -0.283 -33.714 1.00 . A A . 535 LYS HB2  1 1 
       11 35805 1 1 165 LYS HB3  H -23.746  -0.290 -34.665 1.00 . A A . 535 LYS HB3  1 1 
       11 35806 1 1 165 LYS HD2  H -26.500   0.719 -35.619 1.00 . A A . 535 LYS HD2  1 1 
       11 35807 1 1 165 LYS HD3  H -24.991   0.746 -36.552 1.00 . A A . 535 LYS HD3  1 1 
       11 35808 1 1 165 LYS HE2  H -26.863   0.846 -38.086 1.00 . A A . 535 LYS HE2  1 1 
       11 35809 1 1 165 LYS HE3  H -26.040  -0.710 -38.273 1.00 . A A . 535 LYS HE3  1 1 
       11 35810 1 1 165 LYS HG2  H -24.826  -1.721 -36.371 1.00 . A A . 535 LYS HG2  1 1 
       11 35811 1 1 165 LYS HG3  H -26.322  -1.745 -35.407 1.00 . A A . 535 LYS HG3  1 1 
       11 35812 1 1 165 LYS HZ1  H -28.505  -0.255 -36.721 1.00 . A A . 535 LYS HZ1  1 1 
       11 35813 1 1 165 LYS HZ2  H -28.424  -0.953 -38.205 1.00 . A A . 535 LYS HZ2  1 1 
       11 35814 1 1 165 LYS HZ3  H -27.752  -1.705 -36.909 1.00 . A A . 535 LYS HZ3  1 1 
       11 35815 1 1 165 LYS N    N -23.522  -1.857 -32.471 1.00 . A A . 535 LYS N    1 1 
       11 35816 1 1 165 LYS NZ   N -27.927  -0.807 -37.338 1.00 . A A . 535 LYS NZ   1 1 
       11 35817 1 1 165 LYS O    O -22.154  -2.667 -34.831 1.00 . A A . 535 LYS O    1 1 
       11 35818 1 1 166 SER C    C -21.873  -5.625 -35.341 1.00 . A A . 536 SER C    1 1 
       11 35819 1 1 166 SER CA   C -23.146  -5.061 -35.980 1.00 . A A . 536 SER CA   1 1 
       11 35820 1 1 166 SER CB   C -22.872  -4.446 -37.354 1.00 . A A . 536 SER CB   1 1 
       11 35821 1 1 166 SER H    H -24.829  -4.317 -34.929 1.00 . A A . 536 SER H    1 1 
       11 35822 1 1 166 SER HA   H -23.812  -5.910 -36.135 1.00 . A A . 536 SER HA   1 1 
       11 35823 1 1 166 SER HB2  H -22.196  -3.597 -37.251 1.00 . A A . 536 SER HB2  1 1 
       11 35824 1 1 166 SER HB3  H -22.412  -5.196 -37.997 1.00 . A A . 536 SER HB3  1 1 
       11 35825 1 1 166 SER HG   H -23.895  -3.641 -38.799 1.00 . A A . 536 SER HG   1 1 
       11 35826 1 1 166 SER N    N -23.860  -4.113 -35.131 1.00 . A A . 536 SER N    1 1 
       11 35827 1 1 166 SER O    O -21.048  -6.211 -36.040 1.00 . A A . 536 SER O    1 1 
       11 35828 1 1 166 SER OG   O -24.086  -4.013 -37.936 1.00 . A A . 536 SER OG   1 1 
       11 35829 1 1 167 GLU C    C -20.809  -7.409 -32.794 1.00 . A A . 537 GLU C    1 1 
       11 35830 1 1 167 GLU CA   C -20.539  -5.999 -33.318 1.00 . A A . 537 GLU CA   1 1 
       11 35831 1 1 167 GLU CB   C -20.157  -5.073 -32.159 1.00 . A A . 537 GLU CB   1 1 
       11 35832 1 1 167 GLU CD   C -18.339  -3.883 -33.452 1.00 . A A . 537 GLU CD   1 1 
       11 35833 1 1 167 GLU CG   C -19.626  -3.722 -32.642 1.00 . A A . 537 GLU CG   1 1 
       11 35834 1 1 167 GLU H    H -22.390  -4.957 -33.489 1.00 . A A . 537 GLU H    1 1 
       11 35835 1 1 167 GLU HA   H -19.698  -6.060 -34.008 1.00 . A A . 537 GLU HA   1 1 
       11 35836 1 1 167 GLU HB2  H -21.032  -4.913 -31.528 1.00 . A A . 537 GLU HB2  1 1 
       11 35837 1 1 167 GLU HB3  H -19.382  -5.554 -31.563 1.00 . A A . 537 GLU HB3  1 1 
       11 35838 1 1 167 GLU HG2  H -20.383  -3.228 -33.250 1.00 . A A . 537 GLU HG2  1 1 
       11 35839 1 1 167 GLU HG3  H -19.424  -3.095 -31.775 1.00 . A A . 537 GLU HG3  1 1 
       11 35840 1 1 167 GLU N    N -21.699  -5.463 -34.024 1.00 . A A . 537 GLU N    1 1 
       11 35841 1 1 167 GLU O    O -19.882  -8.075 -32.334 1.00 . A A . 537 GLU O    1 1 
       11 35842 1 1 167 GLU OE1  O -17.300  -4.195 -32.826 1.00 . A A . 537 GLU OE1  1 1 
       11 35843 1 1 167 GLU OE2  O -18.401  -3.692 -34.686 1.00 . A A . 537 GLU OE2  1 1 
       11 35844 1 1 168 ARG C    C -21.962  -9.557 -31.019 1.00 . A A . 538 ARG C    1 1 
       11 35845 1 1 168 ARG CA   C -22.526  -9.166 -32.390 1.00 . A A . 538 ARG CA   1 1 
       11 35846 1 1 168 ARG CB   C -22.323 -10.245 -33.462 1.00 . A A . 538 ARG CB   1 1 
       11 35847 1 1 168 ARG CD   C -20.715 -11.693 -34.739 1.00 . A A . 538 ARG CD   1 1 
       11 35848 1 1 168 ARG CG   C -20.849 -10.509 -33.782 1.00 . A A . 538 ARG CG   1 1 
       11 35849 1 1 168 ARG CZ   C -21.447 -12.303 -37.026 1.00 . A A . 538 ARG CZ   1 1 
       11 35850 1 1 168 ARG H    H -22.768  -7.248 -33.265 1.00 . A A . 538 ARG H    1 1 
       11 35851 1 1 168 ARG HA   H -23.602  -9.075 -32.245 1.00 . A A . 538 ARG HA   1 1 
       11 35852 1 1 168 ARG HB2  H -22.781 -11.171 -33.111 1.00 . A A . 538 ARG HB2  1 1 
       11 35853 1 1 168 ARG HB3  H -22.835  -9.934 -34.373 1.00 . A A . 538 ARG HB3  1 1 
       11 35854 1 1 168 ARG HD2  H -19.657 -11.906 -34.893 1.00 . A A . 538 ARG HD2  1 1 
       11 35855 1 1 168 ARG HD3  H -21.190 -12.566 -34.292 1.00 . A A . 538 ARG HD3  1 1 
       11 35856 1 1 168 ARG HE   H -21.703 -10.481 -36.187 1.00 . A A . 538 ARG HE   1 1 
       11 35857 1 1 168 ARG HG2  H -20.405  -9.627 -34.244 1.00 . A A . 538 ARG HG2  1 1 
       11 35858 1 1 168 ARG HG3  H -20.313 -10.742 -32.862 1.00 . A A . 538 ARG HG3  1 1 
       11 35859 1 1 168 ARG HH11 H -20.527 -13.812 -36.018 1.00 . A A . 538 ARG HH11 1 1 
       11 35860 1 1 168 ARG HH12 H -21.066 -14.207 -37.634 1.00 . A A . 538 ARG HH12 1 1 
       11 35861 1 1 168 ARG HH21 H -22.390 -11.026 -38.296 1.00 . A A . 538 ARG HH21 1 1 
       11 35862 1 1 168 ARG HH22 H -22.112 -12.634 -38.919 1.00 . A A . 538 ARG HH22 1 1 
       11 35863 1 1 168 ARG N    N -22.072  -7.857 -32.859 1.00 . A A . 538 ARG N    1 1 
       11 35864 1 1 168 ARG NE   N -21.338 -11.411 -36.038 1.00 . A A . 538 ARG NE   1 1 
       11 35865 1 1 168 ARG NH1  N -20.976 -13.539 -36.881 1.00 . A A . 538 ARG NH1  1 1 
       11 35866 1 1 168 ARG NH2  N -22.030 -11.961 -38.170 1.00 . A A . 538 ARG NH2  1 1 
       11 35867 1 1 168 ARG O    O -21.829 -10.744 -30.722 1.00 . A A . 538 ARG O    1 1 
       11 35868 1 1 169 SER C    C -21.646  -7.810 -27.861 1.00 . A A . 539 SER C    1 1 
       11 35869 1 1 169 SER CA   C -21.046  -8.781 -28.874 1.00 . A A . 539 SER CA   1 1 
       11 35870 1 1 169 SER CB   C -19.529  -8.594 -28.935 1.00 . A A . 539 SER CB   1 1 
       11 35871 1 1 169 SER H    H -21.788  -7.610 -30.481 1.00 . A A . 539 SER H    1 1 
       11 35872 1 1 169 SER HA   H -21.258  -9.798 -28.544 1.00 . A A . 539 SER HA   1 1 
       11 35873 1 1 169 SER HB2  H -19.298  -7.561 -29.198 1.00 . A A . 539 SER HB2  1 1 
       11 35874 1 1 169 SER HB3  H -19.098  -8.817 -27.959 1.00 . A A . 539 SER HB3  1 1 
       11 35875 1 1 169 SER HG   H -19.245  -9.162 -30.770 1.00 . A A . 539 SER HG   1 1 
       11 35876 1 1 169 SER N    N -21.631  -8.565 -30.191 1.00 . A A . 539 SER N    1 1 
       11 35877 1 1 169 SER O    O -22.271  -6.819 -28.239 1.00 . A A . 539 SER O    1 1 
       11 35878 1 1 169 SER OG   O -18.966  -9.458 -29.900 1.00 . A A . 539 SER OG   1 1 
       11 35879 1 1 170 SER C    C -20.900  -7.019 -24.434 1.00 . A A . 540 SER C    1 1 
       11 35880 1 1 170 SER CA   C -21.975  -7.293 -25.483 1.00 . A A . 540 SER CA   1 1 
       11 35881 1 1 170 SER CB   C -23.175  -8.009 -24.866 1.00 . A A . 540 SER CB   1 1 
       11 35882 1 1 170 SER H    H -20.917  -8.921 -26.329 1.00 . A A . 540 SER H    1 1 
       11 35883 1 1 170 SER HA   H -22.318  -6.337 -25.880 1.00 . A A . 540 SER HA   1 1 
       11 35884 1 1 170 SER HB2  H -23.921  -8.196 -25.638 1.00 . A A . 540 SER HB2  1 1 
       11 35885 1 1 170 SER HB3  H -22.851  -8.959 -24.438 1.00 . A A . 540 SER HB3  1 1 
       11 35886 1 1 170 SER HG   H -24.496  -7.687 -23.482 1.00 . A A . 540 SER HG   1 1 
       11 35887 1 1 170 SER N    N -21.449  -8.098 -26.573 1.00 . A A . 540 SER N    1 1 
       11 35888 1 1 170 SER O    O -19.952  -7.789 -24.279 1.00 . A A . 540 SER O    1 1 
       11 35889 1 1 170 SER OG   O -23.748  -7.215 -23.854 1.00 . A A . 540 SER OG   1 1 
       11 35890 1 1 171 SER C    C -20.995  -4.744 -21.589 1.00 . A A . 541 SER C    1 1 
       11 35891 1 1 171 SER CA   C -20.172  -5.457 -22.657 1.00 . A A . 541 SER CA   1 1 
       11 35892 1 1 171 SER CB   C -19.138  -4.499 -23.239 1.00 . A A . 541 SER CB   1 1 
       11 35893 1 1 171 SER H    H -21.864  -5.322 -23.907 1.00 . A A . 541 SER H    1 1 
       11 35894 1 1 171 SER HA   H -19.660  -6.308 -22.207 1.00 . A A . 541 SER HA   1 1 
       11 35895 1 1 171 SER HB2  H -19.646  -3.650 -23.697 1.00 . A A . 541 SER HB2  1 1 
       11 35896 1 1 171 SER HB3  H -18.498  -4.136 -22.434 1.00 . A A . 541 SER HB3  1 1 
       11 35897 1 1 171 SER HG   H -18.919  -5.399 -24.948 1.00 . A A . 541 SER HG   1 1 
       11 35898 1 1 171 SER N    N -21.063  -5.906 -23.715 1.00 . A A . 541 SER N    1 1 
       11 35899 1 1 171 SER O    O -22.144  -4.379 -21.836 1.00 . A A . 541 SER O    1 1 
       11 35900 1 1 171 SER OG   O -18.351  -5.159 -24.211 1.00 . A A . 541 SER OG   1 1 
       11 35901 1 1 172 GLY C    C -20.400  -3.663 -18.059 1.00 . A A . 542 GLY C    1 1 
       11 35902 1 1 172 GLY CA   C -21.180  -3.847 -19.355 1.00 . A A . 542 GLY CA   1 1 
       11 35903 1 1 172 GLY H    H -19.492  -4.843 -20.205 1.00 . A A . 542 GLY H    1 1 
       11 35904 1 1 172 GLY HA2  H -21.471  -2.863 -19.721 1.00 . A A . 542 GLY HA2  1 1 
       11 35905 1 1 172 GLY HA3  H -22.085  -4.415 -19.141 1.00 . A A . 542 GLY HA3  1 1 
       11 35906 1 1 172 GLY N    N -20.434  -4.531 -20.398 1.00 . A A . 542 GLY N    1 1 
       11 35907 1 1 172 GLY O    O -19.215  -3.989 -17.974 1.00 . A A . 542 GLY O    1 1 
       11 35908 1 1 173 LEU C    C -21.353  -3.514 -14.656 1.00 . A A . 543 LEU C    1 1 
       11 35909 1 1 173 LEU CA   C -20.533  -2.825 -15.745 1.00 . A A . 543 LEU CA   1 1 
       11 35910 1 1 173 LEU CB   C -20.517  -1.311 -15.496 1.00 . A A . 543 LEU CB   1 1 
       11 35911 1 1 173 LEU CD1  C -20.062  -0.298 -17.803 1.00 . A A . 543 LEU CD1  1 1 
       11 35912 1 1 173 LEU CD2  C -19.363   0.870 -15.767 1.00 . A A . 543 LEU CD2  1 1 
       11 35913 1 1 173 LEU CG   C -19.547  -0.516 -16.381 1.00 . A A . 543 LEU CG   1 1 
       11 35914 1 1 173 LEU H    H -22.073  -2.927 -17.188 1.00 . A A . 543 LEU H    1 1 
       11 35915 1 1 173 LEU HA   H -19.509  -3.197 -15.693 1.00 . A A . 543 LEU HA   1 1 
       11 35916 1 1 173 LEU HB2  H -21.525  -0.913 -15.618 1.00 . A A . 543 LEU HB2  1 1 
       11 35917 1 1 173 LEU HB3  H -20.214  -1.158 -14.461 1.00 . A A . 543 LEU HB3  1 1 
       11 35918 1 1 173 LEU HD11 H -19.382   0.368 -18.333 1.00 . A A . 543 LEU HD11 1 1 
       11 35919 1 1 173 LEU HD12 H -20.111  -1.242 -18.344 1.00 . A A . 543 LEU HD12 1 1 
       11 35920 1 1 173 LEU HD13 H -21.051   0.159 -17.766 1.00 . A A . 543 LEU HD13 1 1 
       11 35921 1 1 173 LEU HD21 H -20.313   1.404 -15.775 1.00 . A A . 543 LEU HD21 1 1 
       11 35922 1 1 173 LEU HD22 H -19.010   0.774 -14.740 1.00 . A A . 543 LEU HD22 1 1 
       11 35923 1 1 173 LEU HD23 H -18.631   1.433 -16.346 1.00 . A A . 543 LEU HD23 1 1 
       11 35924 1 1 173 LEU HG   H -18.583  -1.025 -16.413 1.00 . A A . 543 LEU HG   1 1 
       11 35925 1 1 173 LEU N    N -21.094  -3.130 -17.049 1.00 . A A . 543 LEU N    1 1 
       11 35926 1 1 173 LEU O    O -22.541  -3.779 -14.842 1.00 . A A . 543 LEU O    1 1 
       11 35927 1 1 174 LEU C    C -20.899  -3.772 -11.098 1.00 . A A . 544 LEU C    1 1 
       11 35928 1 1 174 LEU CA   C -21.320  -4.480 -12.387 1.00 . A A . 544 LEU CA   1 1 
       11 35929 1 1 174 LEU CB   C -20.845  -5.938 -12.368 1.00 . A A . 544 LEU CB   1 1 
       11 35930 1 1 174 LEU CD1  C -20.496  -8.084 -13.586 1.00 . A A . 544 LEU CD1  1 1 
       11 35931 1 1 174 LEU CD2  C -22.662  -6.908 -13.826 1.00 . A A . 544 LEU CD2  1 1 
       11 35932 1 1 174 LEU CG   C -21.160  -6.711 -13.654 1.00 . A A . 544 LEU CG   1 1 
       11 35933 1 1 174 LEU H    H -19.740  -3.536 -13.433 1.00 . A A . 544 LEU H    1 1 
       11 35934 1 1 174 LEU HA   H -22.406  -4.447 -12.473 1.00 . A A . 544 LEU HA   1 1 
       11 35935 1 1 174 LEU HB2  H -19.764  -5.937 -12.231 1.00 . A A . 544 LEU HB2  1 1 
       11 35936 1 1 174 LEU HB3  H -21.310  -6.450 -11.525 1.00 . A A . 544 LEU HB3  1 1 
       11 35937 1 1 174 LEU HD11 H -20.876  -8.638 -12.727 1.00 . A A . 544 LEU HD11 1 1 
       11 35938 1 1 174 LEU HD12 H -20.713  -8.639 -14.498 1.00 . A A . 544 LEU HD12 1 1 
       11 35939 1 1 174 LEU HD13 H -19.417  -7.962 -13.492 1.00 . A A . 544 LEU HD13 1 1 
       11 35940 1 1 174 LEU HD21 H -23.053  -7.490 -12.991 1.00 . A A . 544 LEU HD21 1 1 
       11 35941 1 1 174 LEU HD22 H -23.162  -5.940 -13.860 1.00 . A A . 544 LEU HD22 1 1 
       11 35942 1 1 174 LEU HD23 H -22.849  -7.442 -14.758 1.00 . A A . 544 LEU HD23 1 1 
       11 35943 1 1 174 LEU HG   H -20.764  -6.172 -14.515 1.00 . A A . 544 LEU HG   1 1 
       11 35944 1 1 174 LEU N    N -20.710  -3.799 -13.520 1.00 . A A . 544 LEU N    1 1 
       11 35945 1 1 174 LEU O    O -19.730  -3.417 -10.954 1.00 . A A . 544 LEU O    1 1 
       11 35946 1 1 175 GLU C    C -21.928  -3.574  -7.672 1.00 . A A . 545 GLU C    1 1 
       11 35947 1 1 175 GLU CA   C -21.525  -2.819  -8.941 1.00 . A A . 545 GLU CA   1 1 
       11 35948 1 1 175 GLU CB   C -22.212  -1.453  -9.016 1.00 . A A . 545 GLU CB   1 1 
       11 35949 1 1 175 GLU CD   C -22.550   0.788  -7.917 1.00 . A A . 545 GLU CD   1 1 
       11 35950 1 1 175 GLU CG   C -21.838  -0.561  -7.834 1.00 . A A . 545 GLU CG   1 1 
       11 35951 1 1 175 GLU H    H -22.772  -3.902 -10.290 1.00 . A A . 545 GLU H    1 1 
       11 35952 1 1 175 GLU HA   H -20.451  -2.643  -8.893 1.00 . A A . 545 GLU HA   1 1 
       11 35953 1 1 175 GLU HB2  H -21.909  -0.959  -9.939 1.00 . A A . 545 GLU HB2  1 1 
       11 35954 1 1 175 GLU HB3  H -23.293  -1.598  -9.026 1.00 . A A . 545 GLU HB3  1 1 
       11 35955 1 1 175 GLU HG2  H -22.117  -1.058  -6.905 1.00 . A A . 545 GLU HG2  1 1 
       11 35956 1 1 175 GLU HG3  H -20.759  -0.399  -7.834 1.00 . A A . 545 GLU HG3  1 1 
       11 35957 1 1 175 GLU N    N -21.830  -3.559 -10.162 1.00 . A A . 545 GLU N    1 1 
       11 35958 1 1 175 GLU O    O -23.116  -3.717  -7.384 1.00 . A A . 545 GLU O    1 1 
       11 35959 1 1 175 GLU OE1  O -22.549   1.379  -9.021 1.00 . A A . 545 GLU OE1  1 1 
       11 35960 1 1 175 GLU OE2  O -23.095   1.220  -6.875 1.00 . A A . 545 GLU OE2  1 1 
       11 35961 1 1 176 TRP C    C -19.692  -4.697  -4.938 1.00 . A A . 546 TRP C    1 1 
       11 35962 1 1 176 TRP CA   C -21.077  -4.583  -5.573 1.00 . A A . 546 TRP CA   1 1 
       11 35963 1 1 176 TRP CB   C -21.812  -5.926  -5.559 1.00 . A A . 546 TRP CB   1 1 
       11 35964 1 1 176 TRP CD1  C -20.875  -8.229  -5.150 1.00 . A A . 546 TRP CD1  1 1 
       11 35965 1 1 176 TRP CD2  C -20.406  -7.503  -7.219 1.00 . A A . 546 TRP CD2  1 1 
       11 35966 1 1 176 TRP CE2  C -19.871  -8.818  -7.104 1.00 . A A . 546 TRP CE2  1 1 
       11 35967 1 1 176 TRP CE3  C -20.219  -6.855  -8.455 1.00 . A A . 546 TRP CE3  1 1 
       11 35968 1 1 176 TRP CG   C -21.061  -7.160  -5.955 1.00 . A A . 546 TRP CG   1 1 
       11 35969 1 1 176 TRP CH2  C -19.051  -8.792  -9.370 1.00 . A A . 546 TRP CH2  1 1 
       11 35970 1 1 176 TRP CZ2  C -19.209  -9.461  -8.154 1.00 . A A . 546 TRP CZ2  1 1 
       11 35971 1 1 176 TRP CZ3  C -19.545  -7.487  -9.511 1.00 . A A . 546 TRP CZ3  1 1 
       11 35972 1 1 176 TRP H    H -19.987  -4.019  -7.291 1.00 . A A . 546 TRP H    1 1 
       11 35973 1 1 176 TRP HA   H -21.663  -3.872  -4.991 1.00 . A A . 546 TRP HA   1 1 
       11 35974 1 1 176 TRP HB2  H -22.172  -6.082  -4.542 1.00 . A A . 546 TRP HB2  1 1 
       11 35975 1 1 176 TRP HB3  H -22.694  -5.846  -6.195 1.00 . A A . 546 TRP HB3  1 1 
       11 35976 1 1 176 TRP HD1  H -21.228  -8.304  -4.132 1.00 . A A . 546 TRP HD1  1 1 
       11 35977 1 1 176 TRP HE1  H -19.939 -10.097  -5.406 1.00 . A A . 546 TRP HE1  1 1 
       11 35978 1 1 176 TRP HE3  H -20.603  -5.855  -8.597 1.00 . A A . 546 TRP HE3  1 1 
       11 35979 1 1 176 TRP HH2  H -18.549  -9.278 -10.193 1.00 . A A . 546 TRP HH2  1 1 
       11 35980 1 1 176 TRP HZ2  H -18.824 -10.462  -8.027 1.00 . A A . 546 TRP HZ2  1 1 
       11 35981 1 1 176 TRP HZ3  H -19.401  -6.964 -10.445 1.00 . A A . 546 TRP HZ3  1 1 
       11 35982 1 1 176 TRP N    N -20.927  -4.051  -6.923 1.00 . A A . 546 TRP N    1 1 
       11 35983 1 1 176 TRP NE1  N -20.178  -9.208  -5.820 1.00 . A A . 546 TRP NE1  1 1 
       11 35984 1 1 176 TRP O    O -18.701  -4.815  -5.659 1.00 . A A . 546 TRP O    1 1 
       11 35985 1 1 177 ASP C    C -18.342  -5.415  -1.582 1.00 . A A . 547 ASP C    1 1 
       11 35986 1 1 177 ASP CA   C -18.295  -4.750  -2.958 1.00 . A A . 547 ASP CA   1 1 
       11 35987 1 1 177 ASP CB   C -17.670  -3.354  -2.861 1.00 . A A . 547 ASP CB   1 1 
       11 35988 1 1 177 ASP CG   C -18.463  -2.412  -1.955 1.00 . A A . 547 ASP CG   1 1 
       11 35989 1 1 177 ASP H    H -20.426  -4.579  -3.035 1.00 . A A . 547 ASP H    1 1 
       11 35990 1 1 177 ASP HA   H -17.644  -5.357  -3.586 1.00 . A A . 547 ASP HA   1 1 
       11 35991 1 1 177 ASP HB2  H -16.655  -3.453  -2.477 1.00 . A A . 547 ASP HB2  1 1 
       11 35992 1 1 177 ASP HB3  H -17.611  -2.925  -3.861 1.00 . A A . 547 ASP HB3  1 1 
       11 35993 1 1 177 ASP N    N -19.597  -4.666  -3.606 1.00 . A A . 547 ASP N    1 1 
       11 35994 1 1 177 ASP O    O -19.034  -4.962  -0.671 1.00 . A A . 547 ASP O    1 1 
       11 35995 1 1 177 ASP OD1  O -19.539  -1.949  -2.398 1.00 . A A . 547 ASP OD1  1 1 
       11 35996 1 1 177 ASP OD2  O -17.988  -2.159  -0.826 1.00 . A A . 547 ASP OD2  1 1 
       11 35997 1 1 178 SER C    C -16.020  -8.015  -0.478 1.00 . A A . 548 SER C    1 1 
       11 35998 1 1 178 SER CA   C -17.277  -7.192  -0.219 1.00 . A A . 548 SER CA   1 1 
       11 35999 1 1 178 SER CB   C -18.442  -8.090   0.192 1.00 . A A . 548 SER CB   1 1 
       11 36000 1 1 178 SER H    H -17.155  -6.880  -2.296 1.00 . A A . 548 SER H    1 1 
       11 36001 1 1 178 SER HA   H -17.082  -6.464   0.567 1.00 . A A . 548 SER HA   1 1 
       11 36002 1 1 178 SER HB2  H -19.323  -7.480   0.390 1.00 . A A . 548 SER HB2  1 1 
       11 36003 1 1 178 SER HB3  H -18.660  -8.781  -0.623 1.00 . A A . 548 SER HB3  1 1 
       11 36004 1 1 178 SER HG   H -18.817  -9.434   1.534 1.00 . A A . 548 SER HG   1 1 
       11 36005 1 1 178 SER N    N -17.584  -6.503  -1.462 1.00 . A A . 548 SER N    1 1 
       11 36006 1 1 178 SER O    O -15.770  -8.396  -1.620 1.00 . A A . 548 SER O    1 1 
       11 36007 1 1 178 SER OG   O -18.102  -8.821   1.349 1.00 . A A . 548 SER OG   1 1 
       11 36008 1 1 179 LYS C    C -14.186 -10.423  -0.166 1.00 . A A . 549 LYS C    1 1 
       11 36009 1 1 179 LYS CA   C -13.955  -8.996   0.327 1.00 . A A . 549 LYS CA   1 1 
       11 36010 1 1 179 LYS CB   C -13.132  -8.997   1.620 1.00 . A A . 549 LYS CB   1 1 
       11 36011 1 1 179 LYS CD   C -11.864  -7.554   3.262 1.00 . A A . 549 LYS CD   1 1 
       11 36012 1 1 179 LYS CE   C -12.570  -8.190   4.457 1.00 . A A . 549 LYS CE   1 1 
       11 36013 1 1 179 LYS CG   C -12.769  -7.565   2.027 1.00 . A A . 549 LYS CG   1 1 
       11 36014 1 1 179 LYS H    H -15.476  -8.030   1.486 1.00 . A A . 549 LYS H    1 1 
       11 36015 1 1 179 LYS HA   H -13.395  -8.464  -0.441 1.00 . A A . 549 LYS HA   1 1 
       11 36016 1 1 179 LYS HB2  H -13.704  -9.477   2.412 1.00 . A A . 549 LYS HB2  1 1 
       11 36017 1 1 179 LYS HB3  H -12.213  -9.560   1.454 1.00 . A A . 549 LYS HB3  1 1 
       11 36018 1 1 179 LYS HD2  H -10.949  -8.103   3.044 1.00 . A A . 549 LYS HD2  1 1 
       11 36019 1 1 179 LYS HD3  H -11.608  -6.522   3.501 1.00 . A A . 549 LYS HD3  1 1 
       11 36020 1 1 179 LYS HE2  H -13.497  -7.650   4.649 1.00 . A A . 549 LYS HE2  1 1 
       11 36021 1 1 179 LYS HE3  H -12.811  -9.227   4.221 1.00 . A A . 549 LYS HE3  1 1 
       11 36022 1 1 179 LYS HG2  H -12.249  -7.081   1.200 1.00 . A A . 549 LYS HG2  1 1 
       11 36023 1 1 179 LYS HG3  H -13.677  -7.003   2.249 1.00 . A A . 549 LYS HG3  1 1 
       11 36024 1 1 179 LYS HZ1  H -10.865  -8.664   5.503 1.00 . A A . 549 LYS HZ1  1 1 
       11 36025 1 1 179 LYS HZ2  H -11.489  -7.191   5.888 1.00 . A A . 549 LYS HZ2  1 1 
       11 36026 1 1 179 LYS HZ3  H -12.209  -8.559   6.443 1.00 . A A . 549 LYS HZ3  1 1 
       11 36027 1 1 179 LYS N    N -15.219  -8.303   0.548 1.00 . A A . 549 LYS N    1 1 
       11 36028 1 1 179 LYS NZ   N -11.719  -8.148   5.661 1.00 . A A . 549 LYS NZ   1 1 
       11 36029 1 1 179 LYS O    O -13.554 -10.855  -1.130 1.00 . A A . 549 LYS O    1 1 
       11 36030 1 1 180 SER C    C -16.294 -12.754  -0.973 1.00 . A A . 550 SER C    1 1 
       11 36031 1 1 180 SER CA   C -15.304 -12.564   0.172 1.00 . A A . 550 SER CA   1 1 
       11 36032 1 1 180 SER CB   C -15.788 -13.288   1.429 1.00 . A A . 550 SER CB   1 1 
       11 36033 1 1 180 SER H    H -15.637 -10.746   1.226 1.00 . A A . 550 SER H    1 1 
       11 36034 1 1 180 SER HA   H -14.353 -13.005  -0.126 1.00 . A A . 550 SER HA   1 1 
       11 36035 1 1 180 SER HB2  H -15.987 -14.332   1.188 1.00 . A A . 550 SER HB2  1 1 
       11 36036 1 1 180 SER HB3  H -15.012 -13.237   2.194 1.00 . A A . 550 SER HB3  1 1 
       11 36037 1 1 180 SER HG   H -17.261 -13.157   2.690 1.00 . A A . 550 SER HG   1 1 
       11 36038 1 1 180 SER N    N -15.090 -11.158   0.485 1.00 . A A . 550 SER N    1 1 
       11 36039 1 1 180 SER O    O -16.210 -13.750  -1.686 1.00 . A A . 550 SER O    1 1 
       11 36040 1 1 180 SER OG   O -16.965 -12.678   1.913 1.00 . A A . 550 SER OG   1 1 
       11 36041 1 1 181 ASP C    C -17.685 -11.500  -3.564 1.00 . A A . 551 ASP C    1 1 
       11 36042 1 1 181 ASP CA   C -18.226 -11.980  -2.222 1.00 . A A . 551 ASP CA   1 1 
       11 36043 1 1 181 ASP CB   C -19.507 -11.228  -1.860 1.00 . A A . 551 ASP CB   1 1 
       11 36044 1 1 181 ASP CG   C -20.088 -11.706  -0.531 1.00 . A A . 551 ASP CG   1 1 
       11 36045 1 1 181 ASP H    H -17.265 -11.003  -0.579 1.00 . A A . 551 ASP H    1 1 
       11 36046 1 1 181 ASP HA   H -18.470 -13.038  -2.314 1.00 . A A . 551 ASP HA   1 1 
       11 36047 1 1 181 ASP HB2  H -19.296 -10.160  -1.815 1.00 . A A . 551 ASP HB2  1 1 
       11 36048 1 1 181 ASP HB3  H -20.244 -11.389  -2.647 1.00 . A A . 551 ASP HB3  1 1 
       11 36049 1 1 181 ASP N    N -17.231 -11.822  -1.169 1.00 . A A . 551 ASP N    1 1 
       11 36050 1 1 181 ASP O    O -18.087 -12.021  -4.602 1.00 . A A . 551 ASP O    1 1 
       11 36051 1 1 181 ASP OD1  O -20.449 -12.901  -0.457 1.00 . A A . 551 ASP OD1  1 1 
       11 36052 1 1 181 ASP OD2  O -20.168 -10.872   0.399 1.00 . A A . 551 ASP OD2  1 1 
       11 36053 1 1 182 ALA C    C -15.056 -10.899  -5.282 1.00 . A A . 552 ALA C    1 1 
       11 36054 1 1 182 ALA CA   C -16.215 -10.023  -4.813 1.00 . A A . 552 ALA CA   1 1 
       11 36055 1 1 182 ALA CB   C -15.765  -8.574  -4.630 1.00 . A A . 552 ALA CB   1 1 
       11 36056 1 1 182 ALA H    H -16.477 -10.098  -2.702 1.00 . A A . 552 ALA H    1 1 
       11 36057 1 1 182 ALA HA   H -16.985 -10.042  -5.584 1.00 . A A . 552 ALA HA   1 1 
       11 36058 1 1 182 ALA HB1  H -14.941  -8.527  -3.918 1.00 . A A . 552 ALA HB1  1 1 
       11 36059 1 1 182 ALA HB2  H -15.429  -8.178  -5.589 1.00 . A A . 552 ALA HB2  1 1 
       11 36060 1 1 182 ALA HB3  H -16.600  -7.974  -4.270 1.00 . A A . 552 ALA HB3  1 1 
       11 36061 1 1 182 ALA N    N -16.780 -10.519  -3.568 1.00 . A A . 552 ALA N    1 1 
       11 36062 1 1 182 ALA O    O -14.834 -11.004  -6.486 1.00 . A A . 552 ALA O    1 1 
       11 36063 1 1 183 LEU C    C -13.631 -13.765  -5.197 1.00 . A A . 553 LEU C    1 1 
       11 36064 1 1 183 LEU CA   C -13.188 -12.361  -4.779 1.00 . A A . 553 LEU CA   1 1 
       11 36065 1 1 183 LEU CB   C -12.149 -12.395  -3.655 1.00 . A A . 553 LEU CB   1 1 
       11 36066 1 1 183 LEU CD1  C -10.207 -12.346  -5.285 1.00 . A A . 553 LEU CD1  1 1 
       11 36067 1 1 183 LEU CD2  C  -9.853 -13.034  -2.933 1.00 . A A . 553 LEU CD2  1 1 
       11 36068 1 1 183 LEU CG   C -10.842 -13.063  -4.095 1.00 . A A . 553 LEU CG   1 1 
       11 36069 1 1 183 LEU H    H -14.509 -11.437  -3.379 1.00 . A A . 553 LEU H    1 1 
       11 36070 1 1 183 LEU HA   H -12.738 -11.883  -5.648 1.00 . A A . 553 LEU HA   1 1 
       11 36071 1 1 183 LEU HB2  H -11.933 -11.372  -3.348 1.00 . A A . 553 LEU HB2  1 1 
       11 36072 1 1 183 LEU HB3  H -12.560 -12.937  -2.804 1.00 . A A . 553 LEU HB3  1 1 
       11 36073 1 1 183 LEU HD11 H  -9.244 -12.803  -5.509 1.00 . A A . 553 LEU HD11 1 1 
       11 36074 1 1 183 LEU HD12 H -10.849 -12.436  -6.162 1.00 . A A . 553 LEU HD12 1 1 
       11 36075 1 1 183 LEU HD13 H -10.061 -11.292  -5.047 1.00 . A A . 553 LEU HD13 1 1 
       11 36076 1 1 183 LEU HD21 H -10.292 -13.539  -2.071 1.00 . A A . 553 LEU HD21 1 1 
       11 36077 1 1 183 LEU HD22 H  -8.935 -13.546  -3.223 1.00 . A A . 553 LEU HD22 1 1 
       11 36078 1 1 183 LEU HD23 H  -9.628 -12.001  -2.669 1.00 . A A . 553 LEU HD23 1 1 
       11 36079 1 1 183 LEU HG   H -11.035 -14.100  -4.367 1.00 . A A . 553 LEU HG   1 1 
       11 36080 1 1 183 LEU N    N -14.313 -11.534  -4.365 1.00 . A A . 553 LEU N    1 1 
       11 36081 1 1 183 LEU O    O -12.996 -14.371  -6.057 1.00 . A A . 553 LEU O    1 1 
       11 36082 1 1 184 GLU C    C -15.968 -15.501  -6.332 1.00 . A A . 554 GLU C    1 1 
       11 36083 1 1 184 GLU CA   C -15.222 -15.600  -5.004 1.00 . A A . 554 GLU CA   1 1 
       11 36084 1 1 184 GLU CB   C -16.150 -16.148  -3.917 1.00 . A A . 554 GLU CB   1 1 
       11 36085 1 1 184 GLU CD   C -16.231 -16.986  -1.515 1.00 . A A . 554 GLU CD   1 1 
       11 36086 1 1 184 GLU CG   C -15.344 -16.575  -2.690 1.00 . A A . 554 GLU CG   1 1 
       11 36087 1 1 184 GLU H    H -15.186 -13.792  -3.873 1.00 . A A . 554 GLU H    1 1 
       11 36088 1 1 184 GLU HA   H -14.389 -16.292  -5.134 1.00 . A A . 554 GLU HA   1 1 
       11 36089 1 1 184 GLU HB2  H -16.873 -15.380  -3.639 1.00 . A A . 554 GLU HB2  1 1 
       11 36090 1 1 184 GLU HB3  H -16.684 -17.014  -4.307 1.00 . A A . 554 GLU HB3  1 1 
       11 36091 1 1 184 GLU HG2  H -14.718 -17.425  -2.964 1.00 . A A . 554 GLU HG2  1 1 
       11 36092 1 1 184 GLU HG3  H -14.699 -15.754  -2.375 1.00 . A A . 554 GLU HG3  1 1 
       11 36093 1 1 184 GLU N    N -14.709 -14.295  -4.609 1.00 . A A . 554 GLU N    1 1 
       11 36094 1 1 184 GLU O    O -15.812 -16.359  -7.201 1.00 . A A . 554 GLU O    1 1 
       11 36095 1 1 184 GLU OE1  O -17.443 -17.210  -1.736 1.00 . A A . 554 GLU OE1  1 1 
       11 36096 1 1 184 GLU OE2  O -15.676 -17.075  -0.397 1.00 . A A . 554 GLU OE2  1 1 
       11 36097 1 1 185 THR C    C -16.620 -13.982  -8.882 1.00 . A A . 555 THR C    1 1 
       11 36098 1 1 185 THR CA   C -17.556 -14.294  -7.720 1.00 . A A . 555 THR CA   1 1 
       11 36099 1 1 185 THR CB   C -18.590 -13.180  -7.545 1.00 . A A . 555 THR CB   1 1 
       11 36100 1 1 185 THR CG2  C -19.501 -13.094  -8.768 1.00 . A A . 555 THR CG2  1 1 
       11 36101 1 1 185 THR H    H -16.875 -13.760  -5.772 1.00 . A A . 555 THR H    1 1 
       11 36102 1 1 185 THR HA   H -18.081 -15.225  -7.933 1.00 . A A . 555 THR HA   1 1 
       11 36103 1 1 185 THR HB   H -18.072 -12.231  -7.408 1.00 . A A . 555 THR HB   1 1 
       11 36104 1 1 185 THR HG1  H -18.931 -13.088  -5.643 1.00 . A A . 555 THR HG1  1 1 
       11 36105 1 1 185 THR HG21 H -19.978 -14.059  -8.937 1.00 . A A . 555 THR HG21 1 1 
       11 36106 1 1 185 THR HG22 H -20.266 -12.337  -8.597 1.00 . A A . 555 THR HG22 1 1 
       11 36107 1 1 185 THR HG23 H -18.917 -12.817  -9.646 1.00 . A A . 555 THR HG23 1 1 
       11 36108 1 1 185 THR N    N -16.782 -14.454  -6.500 1.00 . A A . 555 THR N    1 1 
       11 36109 1 1 185 THR O    O -16.850 -14.437  -9.999 1.00 . A A . 555 THR O    1 1 
       11 36110 1 1 185 THR OG1  O -19.388 -13.436  -6.411 1.00 . A A . 555 THR OG1  1 1 
       11 36111 1 1 186 LEU C    C -13.820 -14.135 -10.058 1.00 . A A . 556 LEU C    1 1 
       11 36112 1 1 186 LEU CA   C -14.587 -12.879  -9.656 1.00 . A A . 556 LEU CA   1 1 
       11 36113 1 1 186 LEU CB   C -13.680 -11.781  -9.080 1.00 . A A . 556 LEU CB   1 1 
       11 36114 1 1 186 LEU CD1  C -11.346 -12.226  -9.971 1.00 . A A . 556 LEU CD1  1 1 
       11 36115 1 1 186 LEU CD2  C -13.013 -11.016 -11.394 1.00 . A A . 556 LEU CD2  1 1 
       11 36116 1 1 186 LEU CG   C -12.537 -11.272  -9.968 1.00 . A A . 556 LEU CG   1 1 
       11 36117 1 1 186 LEU H    H -15.420 -12.842  -7.700 1.00 . A A . 556 LEU H    1 1 
       11 36118 1 1 186 LEU HA   H -15.114 -12.492 -10.530 1.00 . A A . 556 LEU HA   1 1 
       11 36119 1 1 186 LEU HB2  H -14.315 -10.924  -8.859 1.00 . A A . 556 LEU HB2  1 1 
       11 36120 1 1 186 LEU HB3  H -13.251 -12.131  -8.142 1.00 . A A . 556 LEU HB3  1 1 
       11 36121 1 1 186 LEU HD11 H -11.039 -12.431  -8.945 1.00 . A A . 556 LEU HD11 1 1 
       11 36122 1 1 186 LEU HD12 H -11.599 -13.160 -10.472 1.00 . A A . 556 LEU HD12 1 1 
       11 36123 1 1 186 LEU HD13 H -10.517 -11.760 -10.504 1.00 . A A . 556 LEU HD13 1 1 
       11 36124 1 1 186 LEU HD21 H -13.832 -10.299 -11.374 1.00 . A A . 556 LEU HD21 1 1 
       11 36125 1 1 186 LEU HD22 H -12.194 -10.611 -11.988 1.00 . A A . 556 LEU HD22 1 1 
       11 36126 1 1 186 LEU HD23 H -13.349 -11.949 -11.847 1.00 . A A . 556 LEU HD23 1 1 
       11 36127 1 1 186 LEU HG   H -12.195 -10.325  -9.550 1.00 . A A . 556 LEU HG   1 1 
       11 36128 1 1 186 LEU N    N -15.560 -13.211  -8.629 1.00 . A A . 556 LEU N    1 1 
       11 36129 1 1 186 LEU O    O -13.565 -14.357 -11.241 1.00 . A A . 556 LEU O    1 1 
       11 36130 1 1 187 GLY C    C -13.383 -17.259 -10.047 1.00 . A A . 557 GLY C    1 1 
       11 36131 1 1 187 GLY CA   C -12.637 -16.141  -9.322 1.00 . A A . 557 GLY CA   1 1 
       11 36132 1 1 187 GLY H    H -13.726 -14.767  -8.126 1.00 . A A . 557 GLY H    1 1 
       11 36133 1 1 187 GLY HA2  H -11.770 -15.853  -9.917 1.00 . A A . 557 GLY HA2  1 1 
       11 36134 1 1 187 GLY HA3  H -12.291 -16.523  -8.361 1.00 . A A . 557 GLY HA3  1 1 
       11 36135 1 1 187 GLY N    N -13.451 -14.963  -9.079 1.00 . A A . 557 GLY N    1 1 
       11 36136 1 1 187 GLY O    O -12.735 -18.155 -10.587 1.00 . A A . 557 GLY O    1 1 
       11 36137 1 1 188 PHE C    C -16.394 -17.819 -11.855 1.00 . A A . 558 PHE C    1 1 
       11 36138 1 1 188 PHE CA   C -15.486 -18.294 -10.715 1.00 . A A . 558 PHE CA   1 1 
       11 36139 1 1 188 PHE CB   C -16.293 -19.033  -9.645 1.00 . A A . 558 PHE CB   1 1 
       11 36140 1 1 188 PHE CD1  C -14.835 -20.823  -8.618 1.00 . A A . 558 PHE CD1  1 1 
       11 36141 1 1 188 PHE CD2  C -16.580 -21.484 -10.167 1.00 . A A . 558 PHE CD2  1 1 
       11 36142 1 1 188 PHE CE1  C -14.485 -22.168  -8.440 1.00 . A A . 558 PHE CE1  1 1 
       11 36143 1 1 188 PHE CE2  C -16.233 -22.830  -9.986 1.00 . A A . 558 PHE CE2  1 1 
       11 36144 1 1 188 PHE CG   C -15.891 -20.481  -9.473 1.00 . A A . 558 PHE CG   1 1 
       11 36145 1 1 188 PHE CZ   C -15.189 -23.173  -9.117 1.00 . A A . 558 PHE CZ   1 1 
       11 36146 1 1 188 PHE H    H -15.219 -16.476  -9.621 1.00 . A A . 558 PHE H    1 1 
       11 36147 1 1 188 PHE HA   H -14.788 -19.009 -11.150 1.00 . A A . 558 PHE HA   1 1 
       11 36148 1 1 188 PHE HB2  H -16.170 -18.525  -8.689 1.00 . A A . 558 PHE HB2  1 1 
       11 36149 1 1 188 PHE HB3  H -17.350 -18.992  -9.906 1.00 . A A . 558 PHE HB3  1 1 
       11 36150 1 1 188 PHE HD1  H -14.292 -20.050  -8.095 1.00 . A A . 558 PHE HD1  1 1 
       11 36151 1 1 188 PHE HD2  H -17.381 -21.218 -10.840 1.00 . A A . 558 PHE HD2  1 1 
       11 36152 1 1 188 PHE HE1  H -13.675 -22.432  -7.776 1.00 . A A . 558 PHE HE1  1 1 
       11 36153 1 1 188 PHE HE2  H -16.775 -23.601 -10.513 1.00 . A A . 558 PHE HE2  1 1 
       11 36154 1 1 188 PHE HZ   H -14.927 -24.210  -8.965 1.00 . A A . 558 PHE HZ   1 1 
       11 36155 1 1 188 PHE N    N -14.721 -17.229 -10.073 1.00 . A A . 558 PHE N    1 1 
       11 36156 1 1 188 PHE O    O -16.797 -18.640 -12.676 1.00 . A A . 558 PHE O    1 1 
       11 36157 1 1 189 LEU C    C -16.715 -15.531 -14.174 1.00 . A A . 559 LEU C    1 1 
       11 36158 1 1 189 LEU CA   C -17.569 -16.000 -12.993 1.00 . A A . 559 LEU CA   1 1 
       11 36159 1 1 189 LEU CB   C -18.449 -14.884 -12.408 1.00 . A A . 559 LEU CB   1 1 
       11 36160 1 1 189 LEU CD1  C -19.170 -13.341 -14.302 1.00 . A A . 559 LEU CD1  1 1 
       11 36161 1 1 189 LEU CD2  C -20.329 -15.534 -13.997 1.00 . A A . 559 LEU CD2  1 1 
       11 36162 1 1 189 LEU CG   C -19.613 -14.389 -13.283 1.00 . A A . 559 LEU CG   1 1 
       11 36163 1 1 189 LEU H    H -16.399 -15.884 -11.216 1.00 . A A . 559 LEU H    1 1 
       11 36164 1 1 189 LEU HA   H -18.213 -16.807 -13.340 1.00 . A A . 559 LEU HA   1 1 
       11 36165 1 1 189 LEU HB2  H -18.888 -15.270 -11.487 1.00 . A A . 559 LEU HB2  1 1 
       11 36166 1 1 189 LEU HB3  H -17.822 -14.030 -12.151 1.00 . A A . 559 LEU HB3  1 1 
       11 36167 1 1 189 LEU HD11 H -20.048 -12.948 -14.816 1.00 . A A . 559 LEU HD11 1 1 
       11 36168 1 1 189 LEU HD12 H -18.667 -12.523 -13.786 1.00 . A A . 559 LEU HD12 1 1 
       11 36169 1 1 189 LEU HD13 H -18.498 -13.777 -15.041 1.00 . A A . 559 LEU HD13 1 1 
       11 36170 1 1 189 LEU HD21 H -21.204 -15.145 -14.517 1.00 . A A . 559 LEU HD21 1 1 
       11 36171 1 1 189 LEU HD22 H -19.661 -15.997 -14.723 1.00 . A A . 559 LEU HD22 1 1 
       11 36172 1 1 189 LEU HD23 H -20.644 -16.278 -13.265 1.00 . A A . 559 LEU HD23 1 1 
       11 36173 1 1 189 LEU HG   H -20.329 -13.906 -12.618 1.00 . A A . 559 LEU HG   1 1 
       11 36174 1 1 189 LEU N    N -16.726 -16.525 -11.925 1.00 . A A . 559 LEU N    1 1 
       11 36175 1 1 189 LEU O    O -17.153 -15.602 -15.321 1.00 . A A . 559 LEU O    1 1 
       11 36176 1 1 190 ASN C    C -14.257 -15.795 -15.880 1.00 . A A . 560 ASN C    1 1 
       11 36177 1 1 190 ASN CA   C -14.596 -14.615 -14.965 1.00 . A A . 560 ASN CA   1 1 
       11 36178 1 1 190 ASN CB   C -13.344 -14.018 -14.319 1.00 . A A . 560 ASN CB   1 1 
       11 36179 1 1 190 ASN CG   C -12.428 -13.311 -15.305 1.00 . A A . 560 ASN CG   1 1 
       11 36180 1 1 190 ASN H    H -15.175 -14.986 -12.953 1.00 . A A . 560 ASN H    1 1 
       11 36181 1 1 190 ASN HA   H -15.092 -13.843 -15.553 1.00 . A A . 560 ASN HA   1 1 
       11 36182 1 1 190 ASN HB2  H -13.652 -13.291 -13.566 1.00 . A A . 560 ASN HB2  1 1 
       11 36183 1 1 190 ASN HB3  H -12.784 -14.810 -13.822 1.00 . A A . 560 ASN HB3  1 1 
       11 36184 1 1 190 ASN HD21 H -10.999 -13.090 -13.873 1.00 . A A . 560 ASN HD21 1 1 
       11 36185 1 1 190 ASN HD22 H -10.600 -12.446 -15.451 1.00 . A A . 560 ASN HD22 1 1 
       11 36186 1 1 190 ASN N    N -15.495 -15.052 -13.909 1.00 . A A . 560 ASN N    1 1 
       11 36187 1 1 190 ASN ND2  N -11.249 -12.920 -14.837 1.00 . A A . 560 ASN ND2  1 1 
       11 36188 1 1 190 ASN O    O -14.046 -16.909 -15.402 1.00 . A A . 560 ASN O    1 1 
       11 36189 1 1 190 ASN OD1  O -12.769 -13.115 -16.467 1.00 . A A . 560 ASN OD1  1 1 
       11 36190 1 1 191 HIS C    C -14.785 -17.814 -18.097 1.00 . A A . 561 HIS C    1 1 
       11 36191 1 1 191 HIS CA   C -13.915 -16.557 -18.212 1.00 . A A . 561 HIS CA   1 1 
       11 36192 1 1 191 HIS CB   C -12.418 -16.879 -18.219 1.00 . A A . 561 HIS CB   1 1 
       11 36193 1 1 191 HIS CD2  C -10.571 -15.196 -17.689 1.00 . A A . 561 HIS CD2  1 1 
       11 36194 1 1 191 HIS CE1  C -10.700 -13.931 -19.486 1.00 . A A . 561 HIS CE1  1 1 
       11 36195 1 1 191 HIS CG   C -11.559 -15.675 -18.502 1.00 . A A . 561 HIS CG   1 1 
       11 36196 1 1 191 HIS H    H -14.373 -14.607 -17.518 1.00 . A A . 561 HIS H    1 1 
       11 36197 1 1 191 HIS HA   H -14.153 -16.107 -19.176 1.00 . A A . 561 HIS HA   1 1 
       11 36198 1 1 191 HIS HB2  H -12.140 -17.298 -17.252 1.00 . A A . 561 HIS HB2  1 1 
       11 36199 1 1 191 HIS HB3  H -12.221 -17.628 -18.986 1.00 . A A . 561 HIS HB3  1 1 
       11 36200 1 1 191 HIS HD2  H -10.267 -15.602 -16.736 1.00 . A A . 561 HIS HD2  1 1 
       11 36201 1 1 191 HIS HE1  H -10.496 -13.144 -20.197 1.00 . A A . 561 HIS HE1  1 1 
       11 36202 1 1 191 HIS HE2  H  -9.290 -13.517 -17.983 1.00 . A A . 561 HIS HE2  1 1 
       11 36203 1 1 191 HIS N    N -14.206 -15.549 -17.195 1.00 . A A . 561 HIS N    1 1 
       11 36204 1 1 191 HIS ND1  N -11.641 -14.875 -19.646 1.00 . A A . 561 HIS ND1  1 1 
       11 36205 1 1 191 HIS NE2  N -10.042 -14.098 -18.325 1.00 . A A . 561 HIS NE2  1 1 
       11 36206 1 1 191 HIS O    O -14.394 -18.880 -18.572 1.00 . A A . 561 HIS O    1 1 
       11 36207 1 1 192 TYR C    C -17.565 -19.270 -18.542 1.00 . A A . 562 TYR C    1 1 
       11 36208 1 1 192 TYR CA   C -16.850 -18.842 -17.258 1.00 . A A . 562 TYR CA   1 1 
       11 36209 1 1 192 TYR CB   C -17.848 -18.517 -16.148 1.00 . A A . 562 TYR CB   1 1 
       11 36210 1 1 192 TYR CD1  C -18.132 -20.836 -15.197 1.00 . A A . 562 TYR CD1  1 1 
       11 36211 1 1 192 TYR CD2  C -20.107 -19.630 -15.940 1.00 . A A . 562 TYR CD2  1 1 
       11 36212 1 1 192 TYR CE1  C -18.930 -21.930 -14.837 1.00 . A A . 562 TYR CE1  1 1 
       11 36213 1 1 192 TYR CE2  C -20.914 -20.719 -15.577 1.00 . A A . 562 TYR CE2  1 1 
       11 36214 1 1 192 TYR CG   C -18.717 -19.688 -15.752 1.00 . A A . 562 TYR CG   1 1 
       11 36215 1 1 192 TYR CZ   C -20.327 -21.876 -15.024 1.00 . A A . 562 TYR CZ   1 1 
       11 36216 1 1 192 TYR H    H -16.258 -16.807 -17.120 1.00 . A A . 562 TYR H    1 1 
       11 36217 1 1 192 TYR HA   H -16.239 -19.679 -16.921 1.00 . A A . 562 TYR HA   1 1 
       11 36218 1 1 192 TYR HB2  H -17.293 -18.190 -15.269 1.00 . A A . 562 TYR HB2  1 1 
       11 36219 1 1 192 TYR HB3  H -18.486 -17.698 -16.479 1.00 . A A . 562 TYR HB3  1 1 
       11 36220 1 1 192 TYR HD1  H -17.064 -20.876 -15.044 1.00 . A A . 562 TYR HD1  1 1 
       11 36221 1 1 192 TYR HD2  H -20.557 -18.746 -16.367 1.00 . A A . 562 TYR HD2  1 1 
       11 36222 1 1 192 TYR HE1  H -18.478 -22.815 -14.413 1.00 . A A . 562 TYR HE1  1 1 
       11 36223 1 1 192 TYR HE2  H -21.983 -20.676 -15.722 1.00 . A A . 562 TYR HE2  1 1 
       11 36224 1 1 192 TYR HH   H -22.038 -22.784 -14.818 1.00 . A A . 562 TYR HH   1 1 
       11 36225 1 1 192 TYR N    N -15.962 -17.706 -17.472 1.00 . A A . 562 TYR N    1 1 
       11 36226 1 1 192 TYR O    O -17.805 -18.454 -19.432 1.00 . A A . 562 TYR O    1 1 
       11 36227 1 1 192 TYR OH   O -21.103 -22.939 -14.670 1.00 . A A . 562 TYR OH   1 1 
       11 36228 1 1 193 GLN C    C -20.101 -21.306 -19.376 1.00 . A A . 563 GLN C    1 1 
       11 36229 1 1 193 GLN CA   C -18.627 -21.151 -19.745 1.00 . A A . 563 GLN CA   1 1 
       11 36230 1 1 193 GLN CB   C -18.013 -22.494 -20.136 1.00 . A A . 563 GLN CB   1 1 
       11 36231 1 1 193 GLN CD   C -15.959 -23.626 -21.101 1.00 . A A . 563 GLN CD   1 1 
       11 36232 1 1 193 GLN CG   C -16.601 -22.303 -20.695 1.00 . A A . 563 GLN CG   1 1 
       11 36233 1 1 193 GLN H    H -17.650 -21.174 -17.866 1.00 . A A . 563 GLN H    1 1 
       11 36234 1 1 193 GLN HA   H -18.559 -20.484 -20.604 1.00 . A A . 563 GLN HA   1 1 
       11 36235 1 1 193 GLN HB2  H -17.977 -23.141 -19.258 1.00 . A A . 563 GLN HB2  1 1 
       11 36236 1 1 193 GLN HB3  H -18.637 -22.963 -20.898 1.00 . A A . 563 GLN HB3  1 1 
       11 36237 1 1 193 GLN HE21 H -14.238 -22.680 -21.631 1.00 . A A . 563 GLN HE21 1 1 
       11 36238 1 1 193 GLN HE22 H -14.245 -24.419 -21.844 1.00 . A A . 563 GLN HE22 1 1 
       11 36239 1 1 193 GLN HG2  H -16.652 -21.657 -21.571 1.00 . A A . 563 GLN HG2  1 1 
       11 36240 1 1 193 GLN HG3  H -15.974 -21.823 -19.944 1.00 . A A . 563 GLN HG3  1 1 
       11 36241 1 1 193 GLN N    N -17.900 -20.561 -18.629 1.00 . A A . 563 GLN N    1 1 
       11 36242 1 1 193 GLN NE2  N -14.713 -23.569 -21.563 1.00 . A A . 563 GLN NE2  1 1 
       11 36243 1 1 193 GLN O    O -20.417 -21.735 -18.268 1.00 . A A . 563 GLN O    1 1 
       11 36244 1 1 193 GLN OE1  O -16.568 -24.687 -21.005 1.00 . A A . 563 GLN OE1  1 1 
       11 36245 1 1 194 MET C    C -23.006 -22.289 -19.693 1.00 . A A . 564 MET C    1 1 
       11 36246 1 1 194 MET CA   C -22.435 -20.909 -20.022 1.00 . A A . 564 MET CA   1 1 
       11 36247 1 1 194 MET CB   C -23.159 -20.300 -21.228 1.00 . A A . 564 MET CB   1 1 
       11 36248 1 1 194 MET CE   C -26.333 -17.574 -21.186 1.00 . A A . 564 MET CE   1 1 
       11 36249 1 1 194 MET CG   C -24.351 -19.451 -20.782 1.00 . A A . 564 MET CG   1 1 
       11 36250 1 1 194 MET H    H -20.692 -20.696 -21.221 1.00 . A A . 564 MET H    1 1 
       11 36251 1 1 194 MET HA   H -22.590 -20.258 -19.162 1.00 . A A . 564 MET HA   1 1 
       11 36252 1 1 194 MET HB2  H -22.467 -19.653 -21.768 1.00 . A A . 564 MET HB2  1 1 
       11 36253 1 1 194 MET HB3  H -23.492 -21.090 -21.901 1.00 . A A . 564 MET HB3  1 1 
       11 36254 1 1 194 MET HE1  H -27.010 -18.224 -20.633 1.00 . A A . 564 MET HE1  1 1 
       11 36255 1 1 194 MET HE2  H -25.782 -16.944 -20.487 1.00 . A A . 564 MET HE2  1 1 
       11 36256 1 1 194 MET HE3  H -26.909 -16.943 -21.863 1.00 . A A . 564 MET HE3  1 1 
       11 36257 1 1 194 MET HG2  H -25.084 -20.086 -20.287 1.00 . A A . 564 MET HG2  1 1 
       11 36258 1 1 194 MET HG3  H -23.995 -18.707 -20.069 1.00 . A A . 564 MET HG3  1 1 
       11 36259 1 1 194 MET N    N -21.004 -20.956 -20.297 1.00 . A A . 564 MET N    1 1 
       11 36260 1 1 194 MET O    O -22.325 -23.308 -19.811 1.00 . A A . 564 MET O    1 1 
       11 36261 1 1 194 MET SD   S -25.171 -18.581 -22.140 1.00 . A A . 564 MET SD   1 1 
       11 36262 1 1 195 LYS C    C -25.224 -24.529 -19.955 1.00 . A A . 565 LYS C    1 1 
       11 36263 1 1 195 LYS CA   C -24.982 -23.512 -18.836 1.00 . A A . 565 LYS CA   1 1 
       11 36264 1 1 195 LYS CB   C -26.300 -23.089 -18.183 1.00 . A A . 565 LYS CB   1 1 
       11 36265 1 1 195 LYS CD   C -28.495 -21.875 -18.550 1.00 . A A . 565 LYS CD   1 1 
       11 36266 1 1 195 LYS CE   C -29.256 -22.924 -17.741 1.00 . A A . 565 LYS CE   1 1 
       11 36267 1 1 195 LYS CG   C -27.252 -22.472 -19.214 1.00 . A A . 565 LYS CG   1 1 
       11 36268 1 1 195 LYS H    H -24.790 -21.446 -19.242 1.00 . A A . 565 LYS H    1 1 
       11 36269 1 1 195 LYS HA   H -24.368 -23.994 -18.075 1.00 . A A . 565 LYS HA   1 1 
       11 36270 1 1 195 LYS HB2  H -26.773 -23.961 -17.730 1.00 . A A . 565 LYS HB2  1 1 
       11 36271 1 1 195 LYS HB3  H -26.090 -22.357 -17.402 1.00 . A A . 565 LYS HB3  1 1 
       11 36272 1 1 195 LYS HD2  H -28.193 -21.060 -17.891 1.00 . A A . 565 LYS HD2  1 1 
       11 36273 1 1 195 LYS HD3  H -29.149 -21.475 -19.324 1.00 . A A . 565 LYS HD3  1 1 
       11 36274 1 1 195 LYS HE2  H -29.487 -23.774 -18.383 1.00 . A A . 565 LYS HE2  1 1 
       11 36275 1 1 195 LYS HE3  H -28.628 -23.263 -16.917 1.00 . A A . 565 LYS HE3  1 1 
       11 36276 1 1 195 LYS HG2  H -26.737 -21.679 -19.756 1.00 . A A . 565 LYS HG2  1 1 
       11 36277 1 1 195 LYS HG3  H -27.561 -23.237 -19.925 1.00 . A A . 565 LYS HG3  1 1 
       11 36278 1 1 195 LYS HZ1  H -30.963 -23.037 -16.600 1.00 . A A . 565 LYS HZ1  1 1 
       11 36279 1 1 195 LYS HZ2  H -30.311 -21.527 -16.668 1.00 . A A . 565 LYS HZ2  1 1 
       11 36280 1 1 195 LYS HZ3  H -31.134 -22.119 -17.954 1.00 . A A . 565 LYS HZ3  1 1 
       11 36281 1 1 195 LYS N    N -24.276 -22.314 -19.275 1.00 . A A . 565 LYS N    1 1 
       11 36282 1 1 195 LYS NZ   N -30.509 -22.362 -17.200 1.00 . A A . 565 LYS NZ   1 1 
       11 36283 1 1 195 LYS O    O -25.869 -25.549 -19.717 1.00 . A A . 565 LYS O    1 1 
       11 36284 1 1 196 ASN C    C -24.175 -26.502 -22.063 1.00 . A A . 566 ASN C    1 1 
       11 36285 1 1 196 ASN CA   C -24.930 -25.184 -22.288 1.00 . A A . 566 ASN CA   1 1 
       11 36286 1 1 196 ASN CB   C -24.588 -24.489 -23.612 1.00 . A A . 566 ASN CB   1 1 
       11 36287 1 1 196 ASN CG   C -23.187 -23.887 -23.676 1.00 . A A . 566 ASN CG   1 1 
       11 36288 1 1 196 ASN H    H -24.188 -23.436 -21.326 1.00 . A A . 566 ASN H    1 1 
       11 36289 1 1 196 ASN HA   H -25.995 -25.413 -22.321 1.00 . A A . 566 ASN HA   1 1 
       11 36290 1 1 196 ASN HB2  H -24.705 -25.198 -24.432 1.00 . A A . 566 ASN HB2  1 1 
       11 36291 1 1 196 ASN HB3  H -25.306 -23.684 -23.772 1.00 . A A . 566 ASN HB3  1 1 
       11 36292 1 1 196 ASN HD21 H -23.669 -22.853 -25.361 1.00 . A A . 566 ASN HD21 1 1 
       11 36293 1 1 196 ASN HD22 H -22.034 -22.631 -24.778 1.00 . A A . 566 ASN HD22 1 1 
       11 36294 1 1 196 ASN N    N -24.726 -24.276 -21.169 1.00 . A A . 566 ASN N    1 1 
       11 36295 1 1 196 ASN ND2  N -22.944 -23.059 -24.688 1.00 . A A . 566 ASN ND2  1 1 
       11 36296 1 1 196 ASN O    O -23.086 -26.508 -21.491 1.00 . A A . 566 ASN O    1 1 
       11 36297 1 1 196 ASN OD1  O -22.331 -24.153 -22.839 1.00 . A A . 566 ASN OD1  1 1 
       11 36298 1 1 197 PRO C    C -23.054 -29.385 -23.067 1.00 . A A . 567 PRO C    1 1 
       11 36299 1 1 197 PRO CA   C -24.244 -28.961 -22.204 1.00 . A A . 567 PRO CA   1 1 
       11 36300 1 1 197 PRO CB   C -25.437 -29.877 -22.475 1.00 . A A . 567 PRO CB   1 1 
       11 36301 1 1 197 PRO CD   C -25.959 -27.703 -23.304 1.00 . A A . 567 PRO CD   1 1 
       11 36302 1 1 197 PRO CG   C -26.128 -29.182 -23.649 1.00 . A A . 567 PRO CG   1 1 
       11 36303 1 1 197 PRO HA   H -23.965 -29.026 -21.152 1.00 . A A . 567 PRO HA   1 1 
       11 36304 1 1 197 PRO HB2  H -25.127 -30.891 -22.729 1.00 . A A . 567 PRO HB2  1 1 
       11 36305 1 1 197 PRO HB3  H -26.100 -29.876 -21.610 1.00 . A A . 567 PRO HB3  1 1 
       11 36306 1 1 197 PRO HD2  H -25.877 -27.108 -24.214 1.00 . A A . 567 PRO HD2  1 1 
       11 36307 1 1 197 PRO HD3  H -26.806 -27.368 -22.704 1.00 . A A . 567 PRO HD3  1 1 
       11 36308 1 1 197 PRO HG2  H -25.592 -29.401 -24.572 1.00 . A A . 567 PRO HG2  1 1 
       11 36309 1 1 197 PRO HG3  H -27.178 -29.461 -23.728 1.00 . A A . 567 PRO HG3  1 1 
       11 36310 1 1 197 PRO N    N -24.746 -27.631 -22.510 1.00 . A A . 567 PRO N    1 1 
       11 36311 1 1 197 PRO O    O -22.245 -30.197 -22.622 1.00 . A A . 567 PRO O    1 1 
       11 36312 1 1 198 ASN C    C -21.009 -28.072 -25.632 1.00 . A A . 568 ASN C    1 1 
       11 36313 1 1 198 ASN CA   C -21.889 -29.254 -25.216 1.00 . A A . 568 ASN CA   1 1 
       11 36314 1 1 198 ASN CB   C -22.552 -29.944 -26.415 1.00 . A A . 568 ASN CB   1 1 
       11 36315 1 1 198 ASN CG   C -21.526 -30.516 -27.383 1.00 . A A . 568 ASN CG   1 1 
       11 36316 1 1 198 ASN H    H -23.608 -28.161 -24.593 1.00 . A A . 568 ASN H    1 1 
       11 36317 1 1 198 ASN HA   H -21.244 -29.978 -24.720 1.00 . A A . 568 ASN HA   1 1 
       11 36318 1 1 198 ASN HB2  H -23.179 -30.758 -26.049 1.00 . A A . 568 ASN HB2  1 1 
       11 36319 1 1 198 ASN HB3  H -23.181 -29.230 -26.947 1.00 . A A . 568 ASN HB3  1 1 
       11 36320 1 1 198 ASN HD21 H -21.009 -31.975 -26.064 1.00 . A A . 568 ASN HD21 1 1 
       11 36321 1 1 198 ASN HD22 H -20.147 -31.989 -27.589 1.00 . A A . 568 ASN HD22 1 1 
       11 36322 1 1 198 ASN N    N -22.938 -28.854 -24.287 1.00 . A A . 568 ASN N    1 1 
       11 36323 1 1 198 ASN ND2  N -20.840 -31.581 -26.978 1.00 . A A . 568 ASN ND2  1 1 
       11 36324 1 1 198 ASN O    O -20.042 -28.253 -26.370 1.00 . A A . 568 ASN O    1 1 
       11 36325 1 1 198 ASN OD1  O -21.354 -30.008 -28.487 1.00 . A A . 568 ASN OD1  1 1 
       11 36326 1 1 199 GLY C    C -20.703 -25.345 -27.032 1.00 . A A . 569 GLY C    1 1 
       11 36327 1 1 199 GLY CA   C -20.600 -25.666 -25.537 1.00 . A A . 569 GLY CA   1 1 
       11 36328 1 1 199 GLY H    H -22.116 -26.764 -24.534 1.00 . A A . 569 GLY H    1 1 
       11 36329 1 1 199 GLY HA2  H -21.005 -24.826 -24.971 1.00 . A A . 569 GLY HA2  1 1 
       11 36330 1 1 199 GLY HA3  H -19.552 -25.793 -25.269 1.00 . A A . 569 GLY HA3  1 1 
       11 36331 1 1 199 GLY N    N -21.335 -26.864 -25.166 1.00 . A A . 569 GLY N    1 1 
       11 36332 1 1 199 GLY O    O -19.698 -24.950 -27.622 1.00 . A A . 569 GLY O    1 1 
       11 36333 1 1 200 PRO C    C -21.918 -23.802 -29.466 1.00 . A A . 570 PRO C    1 1 
       11 36334 1 1 200 PRO CA   C -22.039 -25.282 -29.099 1.00 . A A . 570 PRO CA   1 1 
       11 36335 1 1 200 PRO CB   C -23.429 -25.823 -29.431 1.00 . A A . 570 PRO CB   1 1 
       11 36336 1 1 200 PRO CD   C -23.142 -25.890 -27.076 1.00 . A A . 570 PRO CD   1 1 
       11 36337 1 1 200 PRO CG   C -24.200 -25.599 -28.134 1.00 . A A . 570 PRO CG   1 1 
       11 36338 1 1 200 PRO HA   H -21.286 -25.843 -29.651 1.00 . A A . 570 PRO HA   1 1 
       11 36339 1 1 200 PRO HB2  H -23.883 -25.299 -30.272 1.00 . A A . 570 PRO HB2  1 1 
       11 36340 1 1 200 PRO HB3  H -23.361 -26.893 -29.632 1.00 . A A . 570 PRO HB3  1 1 
       11 36341 1 1 200 PRO HD2  H -23.344 -25.323 -26.167 1.00 . A A . 570 PRO HD2  1 1 
       11 36342 1 1 200 PRO HD3  H -23.133 -26.960 -26.870 1.00 . A A . 570 PRO HD3  1 1 
       11 36343 1 1 200 PRO HG2  H -24.513 -24.556 -28.066 1.00 . A A . 570 PRO HG2  1 1 
       11 36344 1 1 200 PRO HG3  H -25.056 -26.269 -28.048 1.00 . A A . 570 PRO HG3  1 1 
       11 36345 1 1 200 PRO N    N -21.876 -25.500 -27.669 1.00 . A A . 570 PRO N    1 1 
       11 36346 1 1 200 PRO O    O -21.850 -23.471 -30.650 1.00 . A A . 570 PRO O    1 1 
       11 36347 1 1 201 TYR C    C -20.802 -20.923 -27.562 1.00 . A A . 571 TYR C    1 1 
       11 36348 1 1 201 TYR CA   C -21.673 -21.488 -28.685 1.00 . A A . 571 TYR CA   1 1 
       11 36349 1 1 201 TYR CB   C -23.018 -20.761 -28.784 1.00 . A A . 571 TYR CB   1 1 
       11 36350 1 1 201 TYR CD1  C -23.687 -20.039 -26.458 1.00 . A A . 571 TYR CD1  1 1 
       11 36351 1 1 201 TYR CD2  C -24.933 -21.829 -27.526 1.00 . A A . 571 TYR CD2  1 1 
       11 36352 1 1 201 TYR CE1  C -24.501 -20.145 -25.323 1.00 . A A . 571 TYR CE1  1 1 
       11 36353 1 1 201 TYR CE2  C -25.750 -21.943 -26.393 1.00 . A A . 571 TYR CE2  1 1 
       11 36354 1 1 201 TYR CG   C -23.898 -20.881 -27.559 1.00 . A A . 571 TYR CG   1 1 
       11 36355 1 1 201 TYR CZ   C -25.539 -21.098 -25.286 1.00 . A A . 571 TYR CZ   1 1 
       11 36356 1 1 201 TYR H    H -22.005 -23.228 -27.517 1.00 . A A . 571 TYR H    1 1 
       11 36357 1 1 201 TYR HA   H -21.146 -21.360 -29.630 1.00 . A A . 571 TYR HA   1 1 
       11 36358 1 1 201 TYR HB2  H -22.830 -19.702 -28.970 1.00 . A A . 571 TYR HB2  1 1 
       11 36359 1 1 201 TYR HB3  H -23.563 -21.155 -29.642 1.00 . A A . 571 TYR HB3  1 1 
       11 36360 1 1 201 TYR HD1  H -22.894 -19.305 -26.485 1.00 . A A . 571 TYR HD1  1 1 
       11 36361 1 1 201 TYR HD2  H -25.098 -22.472 -28.378 1.00 . A A . 571 TYR HD2  1 1 
       11 36362 1 1 201 TYR HE1  H -24.335 -19.497 -24.476 1.00 . A A . 571 TYR HE1  1 1 
       11 36363 1 1 201 TYR HE2  H -26.543 -22.677 -26.368 1.00 . A A . 571 TYR HE2  1 1 
       11 36364 1 1 201 TYR HH   H -27.015 -21.872 -24.272 1.00 . A A . 571 TYR HH   1 1 
       11 36365 1 1 201 TYR N    N -21.886 -22.912 -28.470 1.00 . A A . 571 TYR N    1 1 
       11 36366 1 1 201 TYR O    O -20.874 -21.399 -26.429 1.00 . A A . 571 TYR O    1 1 
       11 36367 1 1 201 TYR OH   O -26.333 -21.202 -24.184 1.00 . A A . 571 TYR OH   1 1 
       11 36368 1 1 202 PRO C    C -19.798 -18.371 -25.946 1.00 . A A . 572 PRO C    1 1 
       11 36369 1 1 202 PRO CA   C -19.064 -19.304 -26.907 1.00 . A A . 572 PRO CA   1 1 
       11 36370 1 1 202 PRO CB   C -18.062 -18.532 -27.764 1.00 . A A . 572 PRO CB   1 1 
       11 36371 1 1 202 PRO CD   C -19.839 -19.290 -29.167 1.00 . A A . 572 PRO CD   1 1 
       11 36372 1 1 202 PRO CG   C -18.913 -18.095 -28.954 1.00 . A A . 572 PRO CG   1 1 
       11 36373 1 1 202 PRO HA   H -18.543 -20.071 -26.336 1.00 . A A . 572 PRO HA   1 1 
       11 36374 1 1 202 PRO HB2  H -17.640 -17.680 -27.231 1.00 . A A . 572 PRO HB2  1 1 
       11 36375 1 1 202 PRO HB3  H -17.276 -19.207 -28.105 1.00 . A A . 572 PRO HB3  1 1 
       11 36376 1 1 202 PRO HD2  H -20.804 -18.960 -29.553 1.00 . A A . 572 PRO HD2  1 1 
       11 36377 1 1 202 PRO HD3  H -19.376 -19.996 -29.856 1.00 . A A . 572 PRO HD3  1 1 
       11 36378 1 1 202 PRO HG2  H -19.503 -17.220 -28.678 1.00 . A A . 572 PRO HG2  1 1 
       11 36379 1 1 202 PRO HG3  H -18.305 -17.893 -29.835 1.00 . A A . 572 PRO HG3  1 1 
       11 36380 1 1 202 PRO N    N -19.975 -19.912 -27.861 1.00 . A A . 572 PRO N    1 1 
       11 36381 1 1 202 PRO O    O -20.843 -17.811 -26.279 1.00 . A A . 572 PRO O    1 1 
       11 36382 1 1 203 TYR C    C -18.682 -16.735 -22.843 1.00 . A A . 573 TYR C    1 1 
       11 36383 1 1 203 TYR CA   C -19.786 -17.327 -23.724 1.00 . A A . 573 TYR CA   1 1 
       11 36384 1 1 203 TYR CB   C -20.776 -18.125 -22.870 1.00 . A A . 573 TYR CB   1 1 
       11 36385 1 1 203 TYR CD1  C -22.523 -16.507 -22.015 1.00 . A A . 573 TYR CD1  1 1 
       11 36386 1 1 203 TYR CD2  C -20.912 -17.424 -20.444 1.00 . A A . 573 TYR CD2  1 1 
       11 36387 1 1 203 TYR CE1  C -23.109 -15.759 -20.983 1.00 . A A . 573 TYR CE1  1 1 
       11 36388 1 1 203 TYR CE2  C -21.494 -16.680 -19.408 1.00 . A A . 573 TYR CE2  1 1 
       11 36389 1 1 203 TYR CG   C -21.419 -17.331 -21.750 1.00 . A A . 573 TYR CG   1 1 
       11 36390 1 1 203 TYR CZ   C -22.591 -15.838 -19.675 1.00 . A A . 573 TYR CZ   1 1 
       11 36391 1 1 203 TYR H    H -18.398 -18.725 -24.527 1.00 . A A . 573 TYR H    1 1 
       11 36392 1 1 203 TYR HA   H -20.315 -16.507 -24.208 1.00 . A A . 573 TYR HA   1 1 
       11 36393 1 1 203 TYR HB2  H -21.562 -18.506 -23.520 1.00 . A A . 573 TYR HB2  1 1 
       11 36394 1 1 203 TYR HB3  H -20.251 -18.976 -22.436 1.00 . A A . 573 TYR HB3  1 1 
       11 36395 1 1 203 TYR HD1  H -22.926 -16.451 -23.015 1.00 . A A . 573 TYR HD1  1 1 
       11 36396 1 1 203 TYR HD2  H -20.067 -18.064 -20.238 1.00 . A A . 573 TYR HD2  1 1 
       11 36397 1 1 203 TYR HE1  H -23.957 -15.124 -21.193 1.00 . A A . 573 TYR HE1  1 1 
       11 36398 1 1 203 TYR HE2  H -21.101 -16.749 -18.404 1.00 . A A . 573 TYR HE2  1 1 
       11 36399 1 1 203 TYR HH   H -23.884 -14.565 -18.964 1.00 . A A . 573 TYR HH   1 1 
       11 36400 1 1 203 TYR N    N -19.238 -18.209 -24.746 1.00 . A A . 573 TYR N    1 1 
       11 36401 1 1 203 TYR O    O -18.964 -15.919 -21.968 1.00 . A A . 573 TYR O    1 1 
       11 36402 1 1 203 TYR OH   O -23.146 -15.104 -18.670 1.00 . A A . 573 TYR OH   1 1 
       11 36403 1 1 204 THR C    C -16.126 -15.214 -22.269 1.00 . A A . 574 THR C    1 1 
       11 36404 1 1 204 THR CA   C -16.344 -16.719 -22.168 1.00 . A A . 574 THR CA   1 1 
       11 36405 1 1 204 THR CB   C -15.058 -17.486 -22.491 1.00 . A A . 574 THR CB   1 1 
       11 36406 1 1 204 THR CG2  C -15.233 -18.968 -22.160 1.00 . A A . 574 THR CG2  1 1 
       11 36407 1 1 204 THR H    H -17.190 -17.727 -23.837 1.00 . A A . 574 THR H    1 1 
       11 36408 1 1 204 THR HA   H -16.632 -16.954 -21.143 1.00 . A A . 574 THR HA   1 1 
       11 36409 1 1 204 THR HB   H -14.243 -17.083 -21.892 1.00 . A A . 574 THR HB   1 1 
       11 36410 1 1 204 THR HG1  H -14.622 -16.429 -24.056 1.00 . A A . 574 THR HG1  1 1 
       11 36411 1 1 204 THR HG21 H -15.480 -19.082 -21.105 1.00 . A A . 574 THR HG21 1 1 
       11 36412 1 1 204 THR HG22 H -16.033 -19.393 -22.765 1.00 . A A . 574 THR HG22 1 1 
       11 36413 1 1 204 THR HG23 H -14.303 -19.498 -22.363 1.00 . A A . 574 THR HG23 1 1 
       11 36414 1 1 204 THR N    N -17.421 -17.128 -23.058 1.00 . A A . 574 THR N    1 1 
       11 36415 1 1 204 THR O    O -15.834 -14.684 -23.342 1.00 . A A . 574 THR O    1 1 
       11 36416 1 1 204 THR OG1  O -14.742 -17.362 -23.861 1.00 . A A . 574 THR OG1  1 1 
       11 36417 1 1 205 LEU C    C -15.129 -12.720 -19.972 1.00 . A A . 575 LEU C    1 1 
       11 36418 1 1 205 LEU CA   C -16.168 -13.089 -21.023 1.00 . A A . 575 LEU CA   1 1 
       11 36419 1 1 205 LEU CB   C -17.557 -12.491 -20.762 1.00 . A A . 575 LEU CB   1 1 
       11 36420 1 1 205 LEU CD1  C -17.859 -12.118 -18.270 1.00 . A A . 575 LEU CD1  1 1 
       11 36421 1 1 205 LEU CD2  C -19.736 -12.940 -19.631 1.00 . A A . 575 LEU CD2  1 1 
       11 36422 1 1 205 LEU CG   C -18.219 -12.994 -19.470 1.00 . A A . 575 LEU CG   1 1 
       11 36423 1 1 205 LEU H    H -16.478 -15.041 -20.280 1.00 . A A . 575 LEU H    1 1 
       11 36424 1 1 205 LEU HA   H -15.820 -12.696 -21.979 1.00 . A A . 575 LEU HA   1 1 
       11 36425 1 1 205 LEU HB2  H -17.487 -11.403 -20.732 1.00 . A A . 575 LEU HB2  1 1 
       11 36426 1 1 205 LEU HB3  H -18.194 -12.767 -21.602 1.00 . A A . 575 LEU HB3  1 1 
       11 36427 1 1 205 LEU HD11 H -18.345 -12.510 -17.377 1.00 . A A . 575 LEU HD11 1 1 
       11 36428 1 1 205 LEU HD12 H -16.780 -12.110 -18.110 1.00 . A A . 575 LEU HD12 1 1 
       11 36429 1 1 205 LEU HD13 H -18.203 -11.099 -18.449 1.00 . A A . 575 LEU HD13 1 1 
       11 36430 1 1 205 LEU HD21 H -20.054 -11.912 -19.810 1.00 . A A . 575 LEU HD21 1 1 
       11 36431 1 1 205 LEU HD22 H -20.036 -13.570 -20.468 1.00 . A A . 575 LEU HD22 1 1 
       11 36432 1 1 205 LEU HD23 H -20.209 -13.312 -18.721 1.00 . A A . 575 LEU HD23 1 1 
       11 36433 1 1 205 LEU HG   H -17.925 -14.026 -19.276 1.00 . A A . 575 LEU HG   1 1 
       11 36434 1 1 205 LEU N    N -16.273 -14.536 -21.130 1.00 . A A . 575 LEU N    1 1 
       11 36435 1 1 205 LEU O    O -14.995 -13.411 -18.962 1.00 . A A . 575 LEU O    1 1 
       11 36436 1 1 206 LYS C    C -13.982 -10.274 -18.219 1.00 . A A . 576 LYS C    1 1 
       11 36437 1 1 206 LYS CA   C -13.366 -11.171 -19.288 1.00 . A A . 576 LYS CA   1 1 
       11 36438 1 1 206 LYS CB   C -12.247 -10.471 -20.062 1.00 . A A . 576 LYS CB   1 1 
       11 36439 1 1 206 LYS CD   C -11.660  -8.543 -21.594 1.00 . A A . 576 LYS CD   1 1 
       11 36440 1 1 206 LYS CE   C -11.337  -9.452 -22.782 1.00 . A A . 576 LYS CE   1 1 
       11 36441 1 1 206 LYS CG   C -12.743  -9.176 -20.717 1.00 . A A . 576 LYS CG   1 1 
       11 36442 1 1 206 LYS H    H -14.558 -11.099 -21.054 1.00 . A A . 576 LYS H    1 1 
       11 36443 1 1 206 LYS HA   H -12.938 -12.042 -18.791 1.00 . A A . 576 LYS HA   1 1 
       11 36444 1 1 206 LYS HB2  H -11.429 -10.238 -19.381 1.00 . A A . 576 LYS HB2  1 1 
       11 36445 1 1 206 LYS HB3  H -11.878 -11.153 -20.828 1.00 . A A . 576 LYS HB3  1 1 
       11 36446 1 1 206 LYS HD2  H -12.017  -7.583 -21.965 1.00 . A A . 576 LYS HD2  1 1 
       11 36447 1 1 206 LYS HD3  H -10.760  -8.380 -21.001 1.00 . A A . 576 LYS HD3  1 1 
       11 36448 1 1 206 LYS HE2  H -10.921 -10.389 -22.412 1.00 . A A . 576 LYS HE2  1 1 
       11 36449 1 1 206 LYS HE3  H -12.256  -9.668 -23.325 1.00 . A A . 576 LYS HE3  1 1 
       11 36450 1 1 206 LYS HG2  H -13.614  -9.390 -21.336 1.00 . A A . 576 LYS HG2  1 1 
       11 36451 1 1 206 LYS HG3  H -13.028  -8.465 -19.943 1.00 . A A . 576 LYS HG3  1 1 
       11 36452 1 1 206 LYS HZ1  H  -9.519  -8.595 -23.200 1.00 . A A . 576 LYS HZ1  1 1 
       11 36453 1 1 206 LYS HZ2  H -10.160  -9.433 -24.461 1.00 . A A . 576 LYS HZ2  1 1 
       11 36454 1 1 206 LYS HZ3  H -10.764  -7.956 -24.066 1.00 . A A . 576 LYS HZ3  1 1 
       11 36455 1 1 206 LYS N    N -14.395 -11.631 -20.211 1.00 . A A . 576 LYS N    1 1 
       11 36456 1 1 206 LYS NZ   N -10.373  -8.810 -23.695 1.00 . A A . 576 LYS NZ   1 1 
       11 36457 1 1 206 LYS O    O -15.021  -9.661 -18.452 1.00 . A A . 576 LYS O    1 1 
       11 36458 1 1 207 LEU C    C -12.598  -8.794 -15.216 1.00 . A A . 577 LEU C    1 1 
       11 36459 1 1 207 LEU CA   C -13.809  -9.377 -15.944 1.00 . A A . 577 LEU CA   1 1 
       11 36460 1 1 207 LEU CB   C -14.651 -10.283 -15.036 1.00 . A A . 577 LEU CB   1 1 
       11 36461 1 1 207 LEU CD1  C -16.214  -8.459 -14.251 1.00 . A A . 577 LEU CD1  1 1 
       11 36462 1 1 207 LEU CD2  C -16.098 -10.611 -13.046 1.00 . A A . 577 LEU CD2  1 1 
       11 36463 1 1 207 LEU CG   C -15.279  -9.586 -13.829 1.00 . A A . 577 LEU CG   1 1 
       11 36464 1 1 207 LEU H    H -12.493 -10.730 -16.916 1.00 . A A . 577 LEU H    1 1 
       11 36465 1 1 207 LEU HA   H -14.427  -8.566 -16.326 1.00 . A A . 577 LEU HA   1 1 
       11 36466 1 1 207 LEU HB2  H -15.453 -10.719 -15.634 1.00 . A A . 577 LEU HB2  1 1 
       11 36467 1 1 207 LEU HB3  H -14.020 -11.095 -14.676 1.00 . A A . 577 LEU HB3  1 1 
       11 36468 1 1 207 LEU HD11 H -15.641  -7.664 -14.730 1.00 . A A . 577 LEU HD11 1 1 
       11 36469 1 1 207 LEU HD12 H -16.962  -8.846 -14.943 1.00 . A A . 577 LEU HD12 1 1 
       11 36470 1 1 207 LEU HD13 H -16.716  -8.055 -13.371 1.00 . A A . 577 LEU HD13 1 1 
       11 36471 1 1 207 LEU HD21 H -15.460 -11.445 -12.750 1.00 . A A . 577 LEU HD21 1 1 
       11 36472 1 1 207 LEU HD22 H -16.516 -10.142 -12.155 1.00 . A A . 577 LEU HD22 1 1 
       11 36473 1 1 207 LEU HD23 H -16.909 -10.988 -13.670 1.00 . A A . 577 LEU HD23 1 1 
       11 36474 1 1 207 LEU HG   H -14.491  -9.192 -13.186 1.00 . A A . 577 LEU HG   1 1 
       11 36475 1 1 207 LEU N    N -13.341 -10.198 -17.051 1.00 . A A . 577 LEU N    1 1 
       11 36476 1 1 207 LEU O    O -11.568  -9.460 -15.109 1.00 . A A . 577 LEU O    1 1 
       11 36477 1 1 208 CYS C    C -12.077  -5.697 -13.210 1.00 . A A . 578 CYS C    1 1 
       11 36478 1 1 208 CYS CA   C -11.604  -6.900 -14.028 1.00 . A A . 578 CYS CA   1 1 
       11 36479 1 1 208 CYS CB   C -10.587  -6.434 -15.074 1.00 . A A . 578 CYS CB   1 1 
       11 36480 1 1 208 CYS H    H -13.581  -7.056 -14.808 1.00 . A A . 578 CYS H    1 1 
       11 36481 1 1 208 CYS HA   H -11.122  -7.611 -13.356 1.00 . A A . 578 CYS HA   1 1 
       11 36482 1 1 208 CYS HB2  H  -9.743  -5.953 -14.579 1.00 . A A . 578 CYS HB2  1 1 
       11 36483 1 1 208 CYS HB3  H -10.223  -7.293 -15.639 1.00 . A A . 578 CYS HB3  1 1 
       11 36484 1 1 208 CYS HG   H -12.343  -6.073 -16.621 1.00 . A A . 578 CYS HG   1 1 
       11 36485 1 1 208 CYS N    N -12.712  -7.562 -14.710 1.00 . A A . 578 CYS N    1 1 
       11 36486 1 1 208 CYS O    O -13.218  -5.256 -13.348 1.00 . A A . 578 CYS O    1 1 
       11 36487 1 1 208 CYS SG   S -11.370  -5.256 -16.207 1.00 . A A . 578 CYS SG   1 1 
       11 36488 1 1 209 PHE C    C -11.264  -2.747 -12.578 1.00 . A A . 579 PHE C    1 1 
       11 36489 1 1 209 PHE CA   C -11.453  -3.930 -11.634 1.00 . A A . 579 PHE CA   1 1 
       11 36490 1 1 209 PHE CB   C -10.490  -3.789 -10.451 1.00 . A A . 579 PHE CB   1 1 
       11 36491 1 1 209 PHE CD1  C -11.637  -4.908  -8.501 1.00 . A A . 579 PHE CD1  1 1 
       11 36492 1 1 209 PHE CD2  C  -9.588  -5.880  -9.365 1.00 . A A . 579 PHE CD2  1 1 
       11 36493 1 1 209 PHE CE1  C -11.709  -5.923  -7.537 1.00 . A A . 579 PHE CE1  1 1 
       11 36494 1 1 209 PHE CE2  C  -9.658  -6.894  -8.400 1.00 . A A . 579 PHE CE2  1 1 
       11 36495 1 1 209 PHE CG   C -10.576  -4.887  -9.417 1.00 . A A . 579 PHE CG   1 1 
       11 36496 1 1 209 PHE CZ   C -10.721  -6.916  -7.487 1.00 . A A . 579 PHE CZ   1 1 
       11 36497 1 1 209 PHE H    H -10.300  -5.615 -12.220 1.00 . A A . 579 PHE H    1 1 
       11 36498 1 1 209 PHE HA   H -12.478  -3.931 -11.263 1.00 . A A . 579 PHE HA   1 1 
       11 36499 1 1 209 PHE HB2  H  -9.470  -3.748 -10.835 1.00 . A A . 579 PHE HB2  1 1 
       11 36500 1 1 209 PHE HB3  H -10.693  -2.841  -9.956 1.00 . A A . 579 PHE HB3  1 1 
       11 36501 1 1 209 PHE HD1  H -12.397  -4.143  -8.540 1.00 . A A . 579 PHE HD1  1 1 
       11 36502 1 1 209 PHE HD2  H  -8.767  -5.864 -10.069 1.00 . A A . 579 PHE HD2  1 1 
       11 36503 1 1 209 PHE HE1  H -12.529  -5.939  -6.833 1.00 . A A . 579 PHE HE1  1 1 
       11 36504 1 1 209 PHE HE2  H  -8.897  -7.659  -8.360 1.00 . A A . 579 PHE HE2  1 1 
       11 36505 1 1 209 PHE HZ   H -10.776  -7.699  -6.744 1.00 . A A . 579 PHE HZ   1 1 
       11 36506 1 1 209 PHE N    N -11.193  -5.165 -12.360 1.00 . A A . 579 PHE N    1 1 
       11 36507 1 1 209 PHE O    O -10.249  -2.669 -13.271 1.00 . A A . 579 PHE O    1 1 
       11 36508 1 1 210 SER C    C -12.580   0.588 -12.596 1.00 . A A . 580 SER C    1 1 
       11 36509 1 1 210 SER CA   C -12.112  -0.613 -13.407 1.00 . A A . 580 SER CA   1 1 
       11 36510 1 1 210 SER CB   C -12.908  -0.750 -14.700 1.00 . A A . 580 SER CB   1 1 
       11 36511 1 1 210 SER H    H -13.065  -1.957 -12.059 1.00 . A A . 580 SER H    1 1 
       11 36512 1 1 210 SER HA   H -11.064  -0.464 -13.671 1.00 . A A . 580 SER HA   1 1 
       11 36513 1 1 210 SER HB2  H -12.584  -1.640 -15.241 1.00 . A A . 580 SER HB2  1 1 
       11 36514 1 1 210 SER HB3  H -13.965  -0.838 -14.450 1.00 . A A . 580 SER HB3  1 1 
       11 36515 1 1 210 SER HG   H -13.248   0.310 -16.292 1.00 . A A . 580 SER HG   1 1 
       11 36516 1 1 210 SER N    N -12.231  -1.829 -12.615 1.00 . A A . 580 SER N    1 1 
       11 36517 1 1 210 SER O    O -13.590   0.495 -11.901 1.00 . A A . 580 SER O    1 1 
       11 36518 1 1 210 SER OG   O -12.702   0.391 -15.506 1.00 . A A . 580 SER OG   1 1 
       11 36519 1 1 211 THR C    C -13.391   3.644 -12.524 1.00 . A A . 581 THR C    1 1 
       11 36520 1 1 211 THR CA   C -12.237   2.881 -11.882 1.00 . A A . 581 THR CA   1 1 
       11 36521 1 1 211 THR CB   C -11.020   3.781 -11.669 1.00 . A A . 581 THR CB   1 1 
       11 36522 1 1 211 THR CG2  C -10.019   3.082 -10.752 1.00 . A A . 581 THR CG2  1 1 
       11 36523 1 1 211 THR H    H -11.061   1.769 -13.274 1.00 . A A . 581 THR H    1 1 
       11 36524 1 1 211 THR HA   H -12.580   2.541 -10.905 1.00 . A A . 581 THR HA   1 1 
       11 36525 1 1 211 THR HB   H -11.339   4.711 -11.198 1.00 . A A . 581 THR HB   1 1 
       11 36526 1 1 211 THR HG1  H -11.052   4.457 -13.481 1.00 . A A . 581 THR HG1  1 1 
       11 36527 1 1 211 THR HG21 H -10.504   2.834  -9.808 1.00 . A A . 581 THR HG21 1 1 
       11 36528 1 1 211 THR HG22 H  -9.662   2.166 -11.224 1.00 . A A . 581 THR HG22 1 1 
       11 36529 1 1 211 THR HG23 H  -9.176   3.744 -10.554 1.00 . A A . 581 THR HG23 1 1 
       11 36530 1 1 211 THR N    N -11.869   1.713 -12.672 1.00 . A A . 581 THR N    1 1 
       11 36531 1 1 211 THR O    O -13.205   4.385 -13.489 1.00 . A A . 581 THR O    1 1 
       11 36532 1 1 211 THR OG1  O -10.392   4.071 -12.901 1.00 . A A . 581 THR OG1  1 1 
       11 36533 1 1 212 ALA C    C -16.508   4.615 -11.049 1.00 . A A . 582 ALA C    1 1 
       11 36534 1 1 212 ALA CA   C -15.793   4.180 -12.324 1.00 . A A . 582 ALA CA   1 1 
       11 36535 1 1 212 ALA CB   C -16.690   3.296 -13.191 1.00 . A A . 582 ALA CB   1 1 
       11 36536 1 1 212 ALA H    H -14.674   2.759 -11.237 1.00 . A A . 582 ALA H    1 1 
       11 36537 1 1 212 ALA HA   H -15.523   5.067 -12.897 1.00 . A A . 582 ALA HA   1 1 
       11 36538 1 1 212 ALA HB1  H -17.586   3.851 -13.470 1.00 . A A . 582 ALA HB1  1 1 
       11 36539 1 1 212 ALA HB2  H -16.156   3.003 -14.094 1.00 . A A . 582 ALA HB2  1 1 
       11 36540 1 1 212 ALA HB3  H -16.974   2.404 -12.632 1.00 . A A . 582 ALA HB3  1 1 
       11 36541 1 1 212 ALA N    N -14.588   3.449 -11.969 1.00 . A A . 582 ALA N    1 1 
       11 36542 1 1 212 ALA O    O -16.276   4.045  -9.982 1.00 . A A . 582 ALA O    1 1 
       11 36543 1 1 213 GLN C    C -19.344   5.196  -9.742 1.00 . A A . 583 GLN C    1 1 
       11 36544 1 1 213 GLN CA   C -18.129   6.091  -9.986 1.00 . A A . 583 GLN CA   1 1 
       11 36545 1 1 213 GLN CB   C -18.570   7.543 -10.197 1.00 . A A . 583 GLN CB   1 1 
       11 36546 1 1 213 GLN CD   C -16.725   8.464 -11.716 1.00 . A A . 583 GLN CD   1 1 
       11 36547 1 1 213 GLN CG   C -17.384   8.505 -10.338 1.00 . A A . 583 GLN CG   1 1 
       11 36548 1 1 213 GLN H    H -17.533   6.074 -12.032 1.00 . A A . 583 GLN H    1 1 
       11 36549 1 1 213 GLN HA   H -17.489   6.046  -9.105 1.00 . A A . 583 GLN HA   1 1 
       11 36550 1 1 213 GLN HB2  H -19.212   7.613 -11.074 1.00 . A A . 583 GLN HB2  1 1 
       11 36551 1 1 213 GLN HB3  H -19.152   7.846  -9.326 1.00 . A A . 583 GLN HB3  1 1 
       11 36552 1 1 213 GLN HE21 H -15.123   9.515 -11.034 1.00 . A A . 583 GLN HE21 1 1 
       11 36553 1 1 213 GLN HE22 H -15.071   9.059 -12.726 1.00 . A A . 583 GLN HE22 1 1 
       11 36554 1 1 213 GLN HG2  H -17.736   9.522 -10.166 1.00 . A A . 583 GLN HG2  1 1 
       11 36555 1 1 213 GLN HG3  H -16.640   8.271  -9.577 1.00 . A A . 583 GLN HG3  1 1 
       11 36556 1 1 213 GLN N    N -17.381   5.620 -11.143 1.00 . A A . 583 GLN N    1 1 
       11 36557 1 1 213 GLN NE2  N -15.541   9.060 -11.832 1.00 . A A . 583 GLN NE2  1 1 
       11 36558 1 1 213 GLN O    O -19.749   5.000  -8.596 1.00 . A A . 583 GLN O    1 1 
       11 36559 1 1 213 GLN OE1  O -17.263   7.905 -12.668 1.00 . A A . 583 GLN OE1  1 1 
       11 36560 1 1 214 HIS C    C -21.077   2.865 -11.997 1.00 . A A . 584 HIS C    1 1 
       11 36561 1 1 214 HIS CA   C -21.081   3.786 -10.781 1.00 . A A . 584 HIS CA   1 1 
       11 36562 1 1 214 HIS CB   C -22.362   4.629 -10.798 1.00 . A A . 584 HIS CB   1 1 
       11 36563 1 1 214 HIS CD2  C -22.891   5.113  -8.349 1.00 . A A . 584 HIS CD2  1 1 
       11 36564 1 1 214 HIS CE1  C -22.575   7.293  -8.325 1.00 . A A . 584 HIS CE1  1 1 
       11 36565 1 1 214 HIS CG   C -22.523   5.523  -9.597 1.00 . A A . 584 HIS CG   1 1 
       11 36566 1 1 214 HIS H    H -19.523   4.863 -11.732 1.00 . A A . 584 HIS H    1 1 
       11 36567 1 1 214 HIS HA   H -21.058   3.181  -9.875 1.00 . A A . 584 HIS HA   1 1 
       11 36568 1 1 214 HIS HB2  H -22.366   5.242 -11.699 1.00 . A A . 584 HIS HB2  1 1 
       11 36569 1 1 214 HIS HB3  H -23.219   3.956 -10.840 1.00 . A A . 584 HIS HB3  1 1 
       11 36570 1 1 214 HIS HD2  H -23.116   4.103  -8.043 1.00 . A A . 584 HIS HD2  1 1 
       11 36571 1 1 214 HIS HE1  H -22.513   8.311  -7.972 1.00 . A A . 584 HIS HE1  1 1 
       11 36572 1 1 214 HIS HE2  H -23.157   6.276  -6.581 1.00 . A A . 584 HIS HE2  1 1 
       11 36573 1 1 214 HIS N    N -19.915   4.657 -10.825 1.00 . A A . 584 HIS N    1 1 
       11 36574 1 1 214 HIS ND1  N -22.323   6.908  -9.587 1.00 . A A . 584 HIS ND1  1 1 
       11 36575 1 1 214 HIS NE2  N -22.919   6.240  -7.562 1.00 . A A . 584 HIS NE2  1 1 
       11 36576 1 1 214 HIS O    O -20.337   3.098 -12.952 1.00 . A A . 584 HIS O    1 1 
       11 36577 1 1 215 ALA C    C -23.037   1.583 -14.107 1.00 . A A . 585 ALA C    1 1 
       11 36578 1 1 215 ALA CA   C -22.075   0.940 -13.108 1.00 . A A . 585 ALA CA   1 1 
       11 36579 1 1 215 ALA CB   C -22.565  -0.428 -12.633 1.00 . A A . 585 ALA CB   1 1 
       11 36580 1 1 215 ALA H    H -22.439   1.629 -11.129 1.00 . A A . 585 ALA H    1 1 
       11 36581 1 1 215 ALA HA   H -21.110   0.806 -13.598 1.00 . A A . 585 ALA HA   1 1 
       11 36582 1 1 215 ALA HB1  H -22.781  -1.059 -13.494 1.00 . A A . 585 ALA HB1  1 1 
       11 36583 1 1 215 ALA HB2  H -21.785  -0.901 -12.037 1.00 . A A . 585 ALA HB2  1 1 
       11 36584 1 1 215 ALA HB3  H -23.467  -0.312 -12.032 1.00 . A A . 585 ALA HB3  1 1 
       11 36585 1 1 215 ALA N    N -21.904   1.817 -11.965 1.00 . A A . 585 ALA N    1 1 
       11 36586 1 1 215 ALA O    O -24.202   1.194 -14.198 1.00 . A A . 585 ALA O    1 1 
       11 36587 1 1 216 SER C    C -22.455   3.629 -17.061 1.00 . A A . 586 SER C    1 1 
       11 36588 1 1 216 SER CA   C -23.318   3.303 -15.846 1.00 . A A . 586 SER CA   1 1 
       11 36589 1 1 216 SER CB   C -23.860   4.593 -15.229 1.00 . A A . 586 SER CB   1 1 
       11 36590 1 1 216 SER H    H -21.575   2.843 -14.728 1.00 . A A . 586 SER H    1 1 
       11 36591 1 1 216 SER HA   H -24.157   2.690 -16.176 1.00 . A A . 586 SER HA   1 1 
       11 36592 1 1 216 SER HB2  H -23.025   5.221 -14.917 1.00 . A A . 586 SER HB2  1 1 
       11 36593 1 1 216 SER HB3  H -24.450   5.128 -15.973 1.00 . A A . 586 SER HB3  1 1 
       11 36594 1 1 216 SER HG   H -25.399   3.750 -14.393 1.00 . A A . 586 SER HG   1 1 
       11 36595 1 1 216 SER N    N -22.541   2.573 -14.854 1.00 . A A . 586 SER N    1 1 
       11 36596 1 1 216 SER O    O -21.366   4.210 -16.862 1.00 . A A . 586 SER O    1 1 
       11 36597 1 1 216 SER OG   O -24.665   4.300 -14.107 1.00 . A A . 586 SER OG   1 1 
       12 36598 1 1   1 ASP C    C   1.566   4.350  -6.248 1.00 . A A . 371 ASP C    1 1 
       12 36599 1 1   1 ASP CA   C   0.149   3.967  -6.674 1.00 . A A . 371 ASP CA   1 1 
       12 36600 1 1   1 ASP CB   C   0.152   2.888  -7.763 1.00 . A A . 371 ASP CB   1 1 
       12 36601 1 1   1 ASP CG   C   0.251   1.480  -7.183 1.00 . A A . 371 ASP CG   1 1 
       12 36602 1 1   1 ASP H1   H  -0.109   5.552  -7.951 1.00 . A A . 371 ASP H1   1 1 
       12 36603 1 1   1 ASP H2   H  -0.596   5.858  -6.409 1.00 . A A . 371 ASP H2   1 1 
       12 36604 1 1   1 ASP H3   H  -1.524   4.919  -7.394 1.00 . A A . 371 ASP H3   1 1 
       12 36605 1 1   1 ASP HA   H  -0.379   3.577  -5.804 1.00 . A A . 371 ASP HA   1 1 
       12 36606 1 1   1 ASP HB2  H  -0.778   2.957  -8.325 1.00 . A A . 371 ASP HB2  1 1 
       12 36607 1 1   1 ASP HB3  H   0.977   3.066  -8.452 1.00 . A A . 371 ASP HB3  1 1 
       12 36608 1 1   1 ASP N    N  -0.576   5.164  -7.143 1.00 . A A . 371 ASP N    1 1 
       12 36609 1 1   1 ASP O    O   2.017   5.453  -6.547 1.00 . A A . 371 ASP O    1 1 
       12 36610 1 1   1 ASP OD1  O   1.301   1.154  -6.589 1.00 . A A . 371 ASP OD1  1 1 
       12 36611 1 1   1 ASP OD2  O  -0.736   0.726  -7.339 1.00 . A A . 371 ASP OD2  1 1 
       12 36612 1 1   2 TYR C    C   4.495   2.475  -5.077 1.00 . A A . 372 TYR C    1 1 
       12 36613 1 1   2 TYR CA   C   3.605   3.720  -5.037 1.00 . A A . 372 TYR CA   1 1 
       12 36614 1 1   2 TYR CB   C   3.491   4.244  -3.605 1.00 . A A . 372 TYR CB   1 1 
       12 36615 1 1   2 TYR CD1  C   3.592   2.295  -2.000 1.00 . A A . 372 TYR CD1  1 1 
       12 36616 1 1   2 TYR CD2  C   1.445   3.356  -2.417 1.00 . A A . 372 TYR CD2  1 1 
       12 36617 1 1   2 TYR CE1  C   2.978   1.395  -1.118 1.00 . A A . 372 TYR CE1  1 1 
       12 36618 1 1   2 TYR CE2  C   0.824   2.460  -1.537 1.00 . A A . 372 TYR CE2  1 1 
       12 36619 1 1   2 TYR CG   C   2.826   3.274  -2.650 1.00 . A A . 372 TYR CG   1 1 
       12 36620 1 1   2 TYR CZ   C   1.590   1.473  -0.884 1.00 . A A . 372 TYR CZ   1 1 
       12 36621 1 1   2 TYR H    H   1.863   2.546  -5.368 1.00 . A A . 372 TYR H    1 1 
       12 36622 1 1   2 TYR HA   H   4.073   4.487  -5.652 1.00 . A A . 372 TYR HA   1 1 
       12 36623 1 1   2 TYR HB2  H   4.489   4.472  -3.230 1.00 . A A . 372 TYR HB2  1 1 
       12 36624 1 1   2 TYR HB3  H   2.918   5.171  -3.617 1.00 . A A . 372 TYR HB3  1 1 
       12 36625 1 1   2 TYR HD1  H   4.655   2.234  -2.178 1.00 . A A . 372 TYR HD1  1 1 
       12 36626 1 1   2 TYR HD2  H   0.858   4.112  -2.918 1.00 . A A . 372 TYR HD2  1 1 
       12 36627 1 1   2 TYR HE1  H   3.566   0.641  -0.617 1.00 . A A . 372 TYR HE1  1 1 
       12 36628 1 1   2 TYR HE2  H  -0.240   2.526  -1.359 1.00 . A A . 372 TYR HE2  1 1 
       12 36629 1 1   2 TYR HH   H   0.049   0.742   0.055 1.00 . A A . 372 TYR HH   1 1 
       12 36630 1 1   2 TYR N    N   2.268   3.452  -5.552 1.00 . A A . 372 TYR N    1 1 
       12 36631 1 1   2 TYR O    O   5.651   2.538  -4.659 1.00 . A A . 372 TYR O    1 1 
       12 36632 1 1   2 TYR OH   O   0.993   0.595  -0.029 1.00 . A A . 372 TYR OH   1 1 
       12 36633 1 1   3 GLY C    C   5.848   0.140  -6.630 1.00 . A A . 373 GLY C    1 1 
       12 36634 1 1   3 GLY CA   C   4.727   0.100  -5.592 1.00 . A A . 373 GLY CA   1 1 
       12 36635 1 1   3 GLY H    H   3.038   1.332  -5.937 1.00 . A A . 373 GLY H    1 1 
       12 36636 1 1   3 GLY HA2  H   5.141  -0.070  -4.598 1.00 . A A . 373 GLY HA2  1 1 
       12 36637 1 1   3 GLY HA3  H   4.057  -0.728  -5.825 1.00 . A A . 373 GLY HA3  1 1 
       12 36638 1 1   3 GLY N    N   3.979   1.344  -5.569 1.00 . A A . 373 GLY N    1 1 
       12 36639 1 1   3 GLY O    O   5.635   0.605  -7.751 1.00 . A A . 373 GLY O    1 1 
       12 36640 1 1   4 PRO C    C   8.057  -1.676  -8.053 1.00 . A A . 374 PRO C    1 1 
       12 36641 1 1   4 PRO CA   C   8.196  -0.450  -7.151 1.00 . A A . 374 PRO CA   1 1 
       12 36642 1 1   4 PRO CB   C   9.384  -0.600  -6.199 1.00 . A A . 374 PRO CB   1 1 
       12 36643 1 1   4 PRO CD   C   7.371  -0.819  -4.941 1.00 . A A . 374 PRO CD   1 1 
       12 36644 1 1   4 PRO CG   C   8.776  -1.402  -5.053 1.00 . A A . 374 PRO CG   1 1 
       12 36645 1 1   4 PRO HA   H   8.314   0.445  -7.761 1.00 . A A . 374 PRO HA   1 1 
       12 36646 1 1   4 PRO HB2  H  10.224  -1.122  -6.658 1.00 . A A . 374 PRO HB2  1 1 
       12 36647 1 1   4 PRO HB3  H   9.685   0.384  -5.838 1.00 . A A . 374 PRO HB3  1 1 
       12 36648 1 1   4 PRO HD2  H   6.671  -1.586  -4.611 1.00 . A A . 374 PRO HD2  1 1 
       12 36649 1 1   4 PRO HD3  H   7.376   0.019  -4.245 1.00 . A A . 374 PRO HD3  1 1 
       12 36650 1 1   4 PRO HG2  H   8.707  -2.452  -5.337 1.00 . A A . 374 PRO HG2  1 1 
       12 36651 1 1   4 PRO HG3  H   9.334  -1.276  -4.125 1.00 . A A . 374 PRO HG3  1 1 
       12 36652 1 1   4 PRO N    N   7.044  -0.339  -6.269 1.00 . A A . 374 PRO N    1 1 
       12 36653 1 1   4 PRO O    O   7.035  -2.360  -8.034 1.00 . A A . 374 PRO O    1 1 
       12 36654 1 1   5 HIS C    C   9.411  -4.373  -8.768 1.00 . A A . 375 HIS C    1 1 
       12 36655 1 1   5 HIS CA   C   9.109  -3.172  -9.665 1.00 . A A . 375 HIS CA   1 1 
       12 36656 1 1   5 HIS CB   C  10.140  -3.008 -10.781 1.00 . A A . 375 HIS CB   1 1 
       12 36657 1 1   5 HIS CD2  C   9.089  -4.095 -12.835 1.00 . A A . 375 HIS CD2  1 1 
       12 36658 1 1   5 HIS CE1  C  10.461  -5.795 -13.102 1.00 . A A . 375 HIS CE1  1 1 
       12 36659 1 1   5 HIS CG   C  10.040  -4.057 -11.857 1.00 . A A . 375 HIS CG   1 1 
       12 36660 1 1   5 HIS H    H   9.883  -1.344  -8.890 1.00 . A A . 375 HIS H    1 1 
       12 36661 1 1   5 HIS HA   H   8.128  -3.308 -10.118 1.00 . A A . 375 HIS HA   1 1 
       12 36662 1 1   5 HIS HB2  H   9.995  -2.034 -11.249 1.00 . A A . 375 HIS HB2  1 1 
       12 36663 1 1   5 HIS HB3  H  11.140  -3.030 -10.348 1.00 . A A . 375 HIS HB3  1 1 
       12 36664 1 1   5 HIS HD2  H   8.277  -3.396 -12.974 1.00 . A A . 375 HIS HD2  1 1 
       12 36665 1 1   5 HIS HE1  H  10.914  -6.687 -13.510 1.00 . A A . 375 HIS HE1  1 1 
       12 36666 1 1   5 HIS HE2  H   8.861  -5.495 -14.427 1.00 . A A . 375 HIS HE2  1 1 
       12 36667 1 1   5 HIS N    N   9.087  -1.964  -8.853 1.00 . A A . 375 HIS N    1 1 
       12 36668 1 1   5 HIS ND1  N  10.910  -5.137 -12.021 1.00 . A A . 375 HIS ND1  1 1 
       12 36669 1 1   5 HIS NE2  N   9.373  -5.192 -13.612 1.00 . A A . 375 HIS NE2  1 1 
       12 36670 1 1   5 HIS O    O  10.115  -4.233  -7.767 1.00 . A A . 375 HIS O    1 1 
       12 36671 1 1   6 ALA C    C  10.513  -7.233  -8.347 1.00 . A A . 376 ALA C    1 1 
       12 36672 1 1   6 ALA CA   C   9.067  -6.741  -8.290 1.00 . A A . 376 ALA CA   1 1 
       12 36673 1 1   6 ALA CB   C   8.104  -7.835  -8.747 1.00 . A A . 376 ALA CB   1 1 
       12 36674 1 1   6 ALA H    H   8.342  -5.634  -9.957 1.00 . A A . 376 ALA H    1 1 
       12 36675 1 1   6 ALA HA   H   8.823  -6.492  -7.258 1.00 . A A . 376 ALA HA   1 1 
       12 36676 1 1   6 ALA HB1  H   7.079  -7.467  -8.700 1.00 . A A . 376 ALA HB1  1 1 
       12 36677 1 1   6 ALA HB2  H   8.341  -8.129  -9.770 1.00 . A A . 376 ALA HB2  1 1 
       12 36678 1 1   6 ALA HB3  H   8.198  -8.704  -8.097 1.00 . A A . 376 ALA HB3  1 1 
       12 36679 1 1   6 ALA N    N   8.886  -5.551  -9.111 1.00 . A A . 376 ALA N    1 1 
       12 36680 1 1   6 ALA O    O  11.247  -6.928  -9.285 1.00 . A A . 376 ALA O    1 1 
       12 36681 1 1   7 ASP C    C  12.386  -9.882  -7.988 1.00 . A A . 377 ASP C    1 1 
       12 36682 1 1   7 ASP CA   C  12.275  -8.535  -7.264 1.00 . A A . 377 ASP CA   1 1 
       12 36683 1 1   7 ASP CB   C  12.692  -8.631  -5.795 1.00 . A A . 377 ASP CB   1 1 
       12 36684 1 1   7 ASP CG   C  14.184  -8.910  -5.647 1.00 . A A . 377 ASP CG   1 1 
       12 36685 1 1   7 ASP H    H  10.284  -8.235  -6.590 1.00 . A A . 377 ASP H    1 1 
       12 36686 1 1   7 ASP HA   H  12.944  -7.832  -7.761 1.00 . A A . 377 ASP HA   1 1 
       12 36687 1 1   7 ASP HB2  H  12.467  -7.685  -5.303 1.00 . A A . 377 ASP HB2  1 1 
       12 36688 1 1   7 ASP HB3  H  12.123  -9.423  -5.310 1.00 . A A . 377 ASP HB3  1 1 
       12 36689 1 1   7 ASP N    N  10.922  -8.004  -7.338 1.00 . A A . 377 ASP N    1 1 
       12 36690 1 1   7 ASP O    O  13.464 -10.475  -8.039 1.00 . A A . 377 ASP O    1 1 
       12 36691 1 1   7 ASP OD1  O  14.978  -8.143  -6.236 1.00 . A A . 377 ASP OD1  1 1 
       12 36692 1 1   7 ASP OD2  O  14.525  -9.887  -4.946 1.00 . A A . 377 ASP OD2  1 1 
       12 36693 1 1   8 SER C    C  10.010 -11.657 -10.207 1.00 . A A . 378 SER C    1 1 
       12 36694 1 1   8 SER CA   C  11.242 -11.614  -9.303 1.00 . A A . 378 SER CA   1 1 
       12 36695 1 1   8 SER CB   C  11.177 -12.780  -8.323 1.00 . A A . 378 SER CB   1 1 
       12 36696 1 1   8 SER H    H  10.411  -9.852  -8.460 1.00 . A A . 378 SER H    1 1 
       12 36697 1 1   8 SER HA   H  12.153 -11.701  -9.894 1.00 . A A . 378 SER HA   1 1 
       12 36698 1 1   8 SER HB2  H  12.069 -12.774  -7.697 1.00 . A A . 378 SER HB2  1 1 
       12 36699 1 1   8 SER HB3  H  10.295 -12.671  -7.692 1.00 . A A . 378 SER HB3  1 1 
       12 36700 1 1   8 SER HG   H  11.080 -14.715  -8.381 1.00 . A A . 378 SER HG   1 1 
       12 36701 1 1   8 SER N    N  11.275 -10.368  -8.551 1.00 . A A . 378 SER N    1 1 
       12 36702 1 1   8 SER O    O   8.965 -11.123  -9.837 1.00 . A A . 378 SER O    1 1 
       12 36703 1 1   8 SER OG   O  11.097 -14.001  -9.022 1.00 . A A . 378 SER OG   1 1 
       12 36704 1 1   9 PRO C    C   8.127 -13.702 -11.843 1.00 . A A . 379 PRO C    1 1 
       12 36705 1 1   9 PRO CA   C   8.987 -12.514 -12.287 1.00 . A A . 379 PRO CA   1 1 
       12 36706 1 1   9 PRO CB   C   9.632 -12.777 -13.646 1.00 . A A . 379 PRO CB   1 1 
       12 36707 1 1   9 PRO CD   C  11.336 -12.808 -11.961 1.00 . A A . 379 PRO CD   1 1 
       12 36708 1 1   9 PRO CG   C  10.927 -13.491 -13.265 1.00 . A A . 379 PRO CG   1 1 
       12 36709 1 1   9 PRO HA   H   8.358 -11.624 -12.340 1.00 . A A . 379 PRO HA   1 1 
       12 36710 1 1   9 PRO HB2  H   9.003 -13.392 -14.291 1.00 . A A . 379 PRO HB2  1 1 
       12 36711 1 1   9 PRO HB3  H   9.866 -11.826 -14.127 1.00 . A A . 379 PRO HB3  1 1 
       12 36712 1 1   9 PRO HD2  H  11.817 -13.525 -11.296 1.00 . A A . 379 PRO HD2  1 1 
       12 36713 1 1   9 PRO HD3  H  12.011 -11.981 -12.179 1.00 . A A . 379 PRO HD3  1 1 
       12 36714 1 1   9 PRO HG2  H  10.722 -14.544 -13.075 1.00 . A A . 379 PRO HG2  1 1 
       12 36715 1 1   9 PRO HG3  H  11.692 -13.381 -14.034 1.00 . A A . 379 PRO HG3  1 1 
       12 36716 1 1   9 PRO N    N  10.108 -12.285 -11.390 1.00 . A A . 379 PRO N    1 1 
       12 36717 1 1   9 PRO O    O   7.187 -14.073 -12.547 1.00 . A A . 379 PRO O    1 1 
       12 36718 1 1  10 VAL C    C   7.266 -15.261  -8.746 1.00 . A A . 380 VAL C    1 1 
       12 36719 1 1  10 VAL CA   C   7.731 -15.484 -10.184 1.00 . A A . 380 VAL CA   1 1 
       12 36720 1 1  10 VAL CB   C   8.655 -16.708 -10.284 1.00 . A A . 380 VAL CB   1 1 
       12 36721 1 1  10 VAL CG1  C   8.000 -17.987  -9.758 1.00 . A A . 380 VAL CG1  1 1 
       12 36722 1 1  10 VAL CG2  C   9.032 -16.967 -11.740 1.00 . A A . 380 VAL CG2  1 1 
       12 36723 1 1  10 VAL H    H   9.197 -13.946 -10.131 1.00 . A A . 380 VAL H    1 1 
       12 36724 1 1  10 VAL HA   H   6.851 -15.668 -10.800 1.00 . A A . 380 VAL HA   1 1 
       12 36725 1 1  10 VAL HB   H   9.563 -16.518  -9.712 1.00 . A A . 380 VAL HB   1 1 
       12 36726 1 1  10 VAL HG11 H   8.696 -18.818  -9.867 1.00 . A A . 380 VAL HG11 1 1 
       12 36727 1 1  10 VAL HG12 H   7.752 -17.879  -8.702 1.00 . A A . 380 VAL HG12 1 1 
       12 36728 1 1  10 VAL HG13 H   7.097 -18.201 -10.329 1.00 . A A . 380 VAL HG13 1 1 
       12 36729 1 1  10 VAL HG21 H   9.565 -16.104 -12.140 1.00 . A A . 380 VAL HG21 1 1 
       12 36730 1 1  10 VAL HG22 H   9.680 -17.842 -11.794 1.00 . A A . 380 VAL HG22 1 1 
       12 36731 1 1  10 VAL HG23 H   8.130 -17.144 -12.325 1.00 . A A . 380 VAL HG23 1 1 
       12 36732 1 1  10 VAL N    N   8.435 -14.306 -10.688 1.00 . A A . 380 VAL N    1 1 
       12 36733 1 1  10 VAL O    O   7.878 -14.501  -7.999 1.00 . A A . 380 VAL O    1 1 
       12 36734 1 1  11 LEU C    C   5.125 -17.286  -6.627 1.00 . A A . 381 LEU C    1 1 
       12 36735 1 1  11 LEU CA   C   5.637 -15.898  -7.009 1.00 . A A . 381 LEU CA   1 1 
       12 36736 1 1  11 LEU CB   C   4.568 -14.800  -6.896 1.00 . A A . 381 LEU CB   1 1 
       12 36737 1 1  11 LEU CD1  C   2.360 -16.009  -7.286 1.00 . A A . 381 LEU CD1  1 1 
       12 36738 1 1  11 LEU CD2  C   2.624 -13.646  -7.934 1.00 . A A . 381 LEU CD2  1 1 
       12 36739 1 1  11 LEU CG   C   3.357 -14.981  -7.821 1.00 . A A . 381 LEU CG   1 1 
       12 36740 1 1  11 LEU H    H   5.693 -16.502  -9.041 1.00 . A A . 381 LEU H    1 1 
       12 36741 1 1  11 LEU HA   H   6.443 -15.646  -6.320 1.00 . A A . 381 LEU HA   1 1 
       12 36742 1 1  11 LEU HB2  H   4.217 -14.742  -5.866 1.00 . A A . 381 LEU HB2  1 1 
       12 36743 1 1  11 LEU HB3  H   5.044 -13.850  -7.141 1.00 . A A . 381 LEU HB3  1 1 
       12 36744 1 1  11 LEU HD11 H   1.455 -15.988  -7.892 1.00 . A A . 381 LEU HD11 1 1 
       12 36745 1 1  11 LEU HD12 H   2.781 -17.015  -7.336 1.00 . A A . 381 LEU HD12 1 1 
       12 36746 1 1  11 LEU HD13 H   2.103 -15.772  -6.253 1.00 . A A . 381 LEU HD13 1 1 
       12 36747 1 1  11 LEU HD21 H   3.298 -12.889  -8.336 1.00 . A A . 381 LEU HD21 1 1 
       12 36748 1 1  11 LEU HD22 H   1.776 -13.754  -8.609 1.00 . A A . 381 LEU HD22 1 1 
       12 36749 1 1  11 LEU HD23 H   2.272 -13.335  -6.950 1.00 . A A . 381 LEU HD23 1 1 
       12 36750 1 1  11 LEU HG   H   3.692 -15.275  -8.816 1.00 . A A . 381 LEU HG   1 1 
       12 36751 1 1  11 LEU N    N   6.174 -15.930  -8.363 1.00 . A A . 381 LEU N    1 1 
       12 36752 1 1  11 LEU O    O   4.986 -18.151  -7.490 1.00 . A A . 381 LEU O    1 1 
       12 36753 1 1  12 MET C    C   3.219 -18.670  -3.906 1.00 . A A . 382 MET C    1 1 
       12 36754 1 1  12 MET CA   C   4.415 -18.807  -4.842 1.00 . A A . 382 MET CA   1 1 
       12 36755 1 1  12 MET CB   C   5.576 -19.502  -4.127 1.00 . A A . 382 MET CB   1 1 
       12 36756 1 1  12 MET CE   C   7.429 -22.182  -4.411 1.00 . A A . 382 MET CE   1 1 
       12 36757 1 1  12 MET CG   C   6.814 -19.564  -5.022 1.00 . A A . 382 MET CG   1 1 
       12 36758 1 1  12 MET H    H   4.937 -16.752  -4.673 1.00 . A A . 382 MET H    1 1 
       12 36759 1 1  12 MET HA   H   4.118 -19.426  -5.688 1.00 . A A . 382 MET HA   1 1 
       12 36760 1 1  12 MET HB2  H   5.819 -18.955  -3.215 1.00 . A A . 382 MET HB2  1 1 
       12 36761 1 1  12 MET HB3  H   5.262 -20.511  -3.861 1.00 . A A . 382 MET HB3  1 1 
       12 36762 1 1  12 MET HE1  H   7.126 -22.407  -5.434 1.00 . A A . 382 MET HE1  1 1 
       12 36763 1 1  12 MET HE2  H   8.143 -22.931  -4.071 1.00 . A A . 382 MET HE2  1 1 
       12 36764 1 1  12 MET HE3  H   6.549 -22.209  -3.767 1.00 . A A . 382 MET HE3  1 1 
       12 36765 1 1  12 MET HG2  H   6.535 -19.985  -5.988 1.00 . A A . 382 MET HG2  1 1 
       12 36766 1 1  12 MET HG3  H   7.168 -18.546  -5.181 1.00 . A A . 382 MET HG3  1 1 
       12 36767 1 1  12 MET N    N   4.844 -17.505  -5.339 1.00 . A A . 382 MET N    1 1 
       12 36768 1 1  12 MET O    O   3.061 -17.647  -3.242 1.00 . A A . 382 MET O    1 1 
       12 36769 1 1  12 MET SD   S   8.185 -20.537  -4.349 1.00 . A A . 382 MET SD   1 1 
       12 36770 1 1  13 VAL C    C   0.925 -21.084  -2.442 1.00 . A A . 383 VAL C    1 1 
       12 36771 1 1  13 VAL CA   C   1.167 -19.703  -3.046 1.00 . A A . 383 VAL CA   1 1 
       12 36772 1 1  13 VAL CB   C  -0.023 -19.227  -3.895 1.00 . A A . 383 VAL CB   1 1 
       12 36773 1 1  13 VAL CG1  C  -0.293 -20.165  -5.071 1.00 . A A . 383 VAL CG1  1 1 
       12 36774 1 1  13 VAL CG2  C  -1.292 -19.110  -3.053 1.00 . A A . 383 VAL CG2  1 1 
       12 36775 1 1  13 VAL H    H   2.574 -20.534  -4.400 1.00 . A A . 383 VAL H    1 1 
       12 36776 1 1  13 VAL HA   H   1.299 -18.997  -2.227 1.00 . A A . 383 VAL HA   1 1 
       12 36777 1 1  13 VAL HB   H   0.214 -18.240  -4.292 1.00 . A A . 383 VAL HB   1 1 
       12 36778 1 1  13 VAL HG11 H  -1.131 -19.783  -5.656 1.00 . A A . 383 VAL HG11 1 1 
       12 36779 1 1  13 VAL HG12 H   0.589 -20.219  -5.710 1.00 . A A . 383 VAL HG12 1 1 
       12 36780 1 1  13 VAL HG13 H  -0.537 -21.162  -4.705 1.00 . A A . 383 VAL HG13 1 1 
       12 36781 1 1  13 VAL HG21 H  -1.109 -18.451  -2.203 1.00 . A A . 383 VAL HG21 1 1 
       12 36782 1 1  13 VAL HG22 H  -2.092 -18.691  -3.663 1.00 . A A . 383 VAL HG22 1 1 
       12 36783 1 1  13 VAL HG23 H  -1.597 -20.092  -2.691 1.00 . A A . 383 VAL HG23 1 1 
       12 36784 1 1  13 VAL N    N   2.379 -19.707  -3.855 1.00 . A A . 383 VAL N    1 1 
       12 36785 1 1  13 VAL O    O   1.271 -22.104  -3.039 1.00 . A A . 383 VAL O    1 1 
       12 36786 1 1  14 TYR C    C  -1.351 -22.209   0.128 1.00 . A A . 384 TYR C    1 1 
       12 36787 1 1  14 TYR CA   C   0.019 -22.339  -0.533 1.00 . A A . 384 TYR CA   1 1 
       12 36788 1 1  14 TYR CB   C   1.078 -22.617   0.540 1.00 . A A . 384 TYR CB   1 1 
       12 36789 1 1  14 TYR CD1  C   3.119 -21.283  -0.106 1.00 . A A . 384 TYR CD1  1 1 
       12 36790 1 1  14 TYR CD2  C   3.269 -23.708  -0.109 1.00 . A A . 384 TYR CD2  1 1 
       12 36791 1 1  14 TYR CE1  C   4.461 -21.190  -0.503 1.00 . A A . 384 TYR CE1  1 1 
       12 36792 1 1  14 TYR CE2  C   4.615 -23.623  -0.491 1.00 . A A . 384 TYR CE2  1 1 
       12 36793 1 1  14 TYR CG   C   2.522 -22.537   0.092 1.00 . A A . 384 TYR CG   1 1 
       12 36794 1 1  14 TYR CZ   C   5.217 -22.364  -0.692 1.00 . A A . 384 TYR CZ   1 1 
       12 36795 1 1  14 TYR H    H   0.070 -20.240  -0.808 1.00 . A A . 384 TYR H    1 1 
       12 36796 1 1  14 TYR HA   H  -0.002 -23.173  -1.235 1.00 . A A . 384 TYR HA   1 1 
       12 36797 1 1  14 TYR HB2  H   0.943 -21.898   1.349 1.00 . A A . 384 TYR HB2  1 1 
       12 36798 1 1  14 TYR HB3  H   0.897 -23.609   0.952 1.00 . A A . 384 TYR HB3  1 1 
       12 36799 1 1  14 TYR HD1  H   2.546 -20.381   0.050 1.00 . A A . 384 TYR HD1  1 1 
       12 36800 1 1  14 TYR HD2  H   2.818 -24.679   0.034 1.00 . A A . 384 TYR HD2  1 1 
       12 36801 1 1  14 TYR HE1  H   4.914 -20.222  -0.661 1.00 . A A . 384 TYR HE1  1 1 
       12 36802 1 1  14 TYR HE2  H   5.194 -24.523  -0.635 1.00 . A A . 384 TYR HE2  1 1 
       12 36803 1 1  14 TYR HH   H   6.835 -21.387  -1.166 1.00 . A A . 384 TYR HH   1 1 
       12 36804 1 1  14 TYR N    N   0.328 -21.111  -1.248 1.00 . A A . 384 TYR N    1 1 
       12 36805 1 1  14 TYR O    O  -1.914 -21.116   0.200 1.00 . A A . 384 TYR O    1 1 
       12 36806 1 1  14 TYR OH   O   6.527 -22.291  -1.064 1.00 . A A . 384 TYR OH   1 1 
       12 36807 1 1  15 GLY C    C  -4.367 -23.431   0.424 1.00 . A A . 385 GLY C    1 1 
       12 36808 1 1  15 GLY CA   C  -3.150 -23.344   1.341 1.00 . A A . 385 GLY CA   1 1 
       12 36809 1 1  15 GLY H    H  -1.410 -24.207   0.483 1.00 . A A . 385 GLY H    1 1 
       12 36810 1 1  15 GLY HA2  H  -3.155 -24.208   2.007 1.00 . A A . 385 GLY HA2  1 1 
       12 36811 1 1  15 GLY HA3  H  -3.226 -22.439   1.944 1.00 . A A . 385 GLY HA3  1 1 
       12 36812 1 1  15 GLY N    N  -1.890 -23.328   0.615 1.00 . A A . 385 GLY N    1 1 
       12 36813 1 1  15 GLY O    O  -5.484 -23.574   0.917 1.00 . A A . 385 GLY O    1 1 
       12 36814 1 1  16 LEU C    C  -5.707 -24.987  -1.877 1.00 . A A . 386 LEU C    1 1 
       12 36815 1 1  16 LEU CA   C  -5.239 -23.529  -1.864 1.00 . A A . 386 LEU CA   1 1 
       12 36816 1 1  16 LEU CB   C  -4.818 -23.044  -3.260 1.00 . A A . 386 LEU CB   1 1 
       12 36817 1 1  16 LEU CD1  C  -3.627 -23.434  -5.404 1.00 . A A . 386 LEU CD1  1 1 
       12 36818 1 1  16 LEU CD2  C  -2.299 -23.433  -3.336 1.00 . A A . 386 LEU CD2  1 1 
       12 36819 1 1  16 LEU CG   C  -3.660 -23.805  -3.923 1.00 . A A . 386 LEU CG   1 1 
       12 36820 1 1  16 LEU H    H  -3.235 -23.167  -1.242 1.00 . A A . 386 LEU H    1 1 
       12 36821 1 1  16 LEU HA   H  -6.085 -22.918  -1.548 1.00 . A A . 386 LEU HA   1 1 
       12 36822 1 1  16 LEU HB2  H  -5.691 -23.139  -3.907 1.00 . A A . 386 LEU HB2  1 1 
       12 36823 1 1  16 LEU HB3  H  -4.554 -21.989  -3.211 1.00 . A A . 386 LEU HB3  1 1 
       12 36824 1 1  16 LEU HD11 H  -3.472 -22.360  -5.511 1.00 . A A . 386 LEU HD11 1 1 
       12 36825 1 1  16 LEU HD12 H  -2.814 -23.965  -5.899 1.00 . A A . 386 LEU HD12 1 1 
       12 36826 1 1  16 LEU HD13 H  -4.571 -23.711  -5.872 1.00 . A A . 386 LEU HD13 1 1 
       12 36827 1 1  16 LEU HD21 H  -2.222 -23.779  -2.305 1.00 . A A . 386 LEU HD21 1 1 
       12 36828 1 1  16 LEU HD22 H  -1.509 -23.905  -3.921 1.00 . A A . 386 LEU HD22 1 1 
       12 36829 1 1  16 LEU HD23 H  -2.167 -22.352  -3.369 1.00 . A A . 386 LEU HD23 1 1 
       12 36830 1 1  16 LEU HG   H  -3.820 -24.880  -3.837 1.00 . A A . 386 LEU HG   1 1 
       12 36831 1 1  16 LEU N    N  -4.166 -23.349  -0.895 1.00 . A A . 386 LEU N    1 1 
       12 36832 1 1  16 LEU O    O  -5.154 -25.825  -1.167 1.00 . A A . 386 LEU O    1 1 
       12 36833 1 1  17 ASP C    C  -7.654 -26.965  -4.212 1.00 . A A . 387 ASP C    1 1 
       12 36834 1 1  17 ASP CA   C  -7.259 -26.647  -2.772 1.00 . A A . 387 ASP CA   1 1 
       12 36835 1 1  17 ASP CB   C  -8.462 -26.763  -1.841 1.00 . A A . 387 ASP CB   1 1 
       12 36836 1 1  17 ASP CG   C  -8.901 -28.215  -1.703 1.00 . A A . 387 ASP CG   1 1 
       12 36837 1 1  17 ASP H    H  -7.147 -24.580  -3.258 1.00 . A A . 387 ASP H    1 1 
       12 36838 1 1  17 ASP HA   H  -6.497 -27.356  -2.450 1.00 . A A . 387 ASP HA   1 1 
       12 36839 1 1  17 ASP HB2  H  -8.192 -26.375  -0.859 1.00 . A A . 387 ASP HB2  1 1 
       12 36840 1 1  17 ASP HB3  H  -9.278 -26.165  -2.246 1.00 . A A . 387 ASP HB3  1 1 
       12 36841 1 1  17 ASP N    N  -6.723 -25.297  -2.685 1.00 . A A . 387 ASP N    1 1 
       12 36842 1 1  17 ASP O    O  -8.254 -26.131  -4.888 1.00 . A A . 387 ASP O    1 1 
       12 36843 1 1  17 ASP OD1  O  -9.509 -28.724  -2.670 1.00 . A A . 387 ASP OD1  1 1 
       12 36844 1 1  17 ASP OD2  O  -8.627 -28.805  -0.635 1.00 . A A . 387 ASP OD2  1 1 
       12 36845 1 1  18 GLN C    C  -8.960 -28.816  -6.446 1.00 . A A . 388 GLN C    1 1 
       12 36846 1 1  18 GLN CA   C  -7.499 -28.555  -6.072 1.00 . A A . 388 GLN CA   1 1 
       12 36847 1 1  18 GLN CB   C  -6.632 -29.780  -6.368 1.00 . A A . 388 GLN CB   1 1 
       12 36848 1 1  18 GLN CD   C  -6.218 -32.224  -5.842 1.00 . A A . 388 GLN CD   1 1 
       12 36849 1 1  18 GLN CG   C  -7.081 -31.000  -5.558 1.00 . A A . 388 GLN CG   1 1 
       12 36850 1 1  18 GLN H    H  -6.903 -28.842  -4.055 1.00 . A A . 388 GLN H    1 1 
       12 36851 1 1  18 GLN HA   H  -7.132 -27.736  -6.692 1.00 . A A . 388 GLN HA   1 1 
       12 36852 1 1  18 GLN HB2  H  -6.697 -30.014  -7.432 1.00 . A A . 388 GLN HB2  1 1 
       12 36853 1 1  18 GLN HB3  H  -5.595 -29.549  -6.123 1.00 . A A . 388 GLN HB3  1 1 
       12 36854 1 1  18 GLN HE21 H  -7.313 -33.356  -4.554 1.00 . A A . 388 GLN HE21 1 1 
       12 36855 1 1  18 GLN HE22 H  -5.991 -34.180  -5.355 1.00 . A A . 388 GLN HE22 1 1 
       12 36856 1 1  18 GLN HG2  H  -7.028 -30.771  -4.493 1.00 . A A . 388 GLN HG2  1 1 
       12 36857 1 1  18 GLN HG3  H  -8.116 -31.238  -5.805 1.00 . A A . 388 GLN HG3  1 1 
       12 36858 1 1  18 GLN N    N  -7.319 -28.167  -4.681 1.00 . A A . 388 GLN N    1 1 
       12 36859 1 1  18 GLN NE2  N  -6.534 -33.344  -5.197 1.00 . A A . 388 GLN NE2  1 1 
       12 36860 1 1  18 GLN O    O  -9.251 -29.021  -7.623 1.00 . A A . 388 GLN O    1 1 
       12 36861 1 1  18 GLN OE1  O  -5.276 -32.172  -6.629 1.00 . A A . 388 GLN OE1  1 1 
       12 36862 1 1  19 SER C    C -12.102 -27.831  -6.005 1.00 . A A . 389 SER C    1 1 
       12 36863 1 1  19 SER CA   C -11.287 -29.097  -5.747 1.00 . A A . 389 SER CA   1 1 
       12 36864 1 1  19 SER CB   C -11.888 -29.914  -4.604 1.00 . A A . 389 SER CB   1 1 
       12 36865 1 1  19 SER H    H  -9.604 -28.621  -4.523 1.00 . A A . 389 SER H    1 1 
       12 36866 1 1  19 SER HA   H -11.341 -29.709  -6.647 1.00 . A A . 389 SER HA   1 1 
       12 36867 1 1  19 SER HB2  H -12.900 -30.216  -4.874 1.00 . A A . 389 SER HB2  1 1 
       12 36868 1 1  19 SER HB3  H -11.282 -30.806  -4.441 1.00 . A A . 389 SER HB3  1 1 
       12 36869 1 1  19 SER HG   H -11.040 -29.015  -3.113 1.00 . A A . 389 SER HG   1 1 
       12 36870 1 1  19 SER N    N  -9.880 -28.813  -5.475 1.00 . A A . 389 SER N    1 1 
       12 36871 1 1  19 SER O    O -13.241 -27.927  -6.463 1.00 . A A . 389 SER O    1 1 
       12 36872 1 1  19 SER OG   O -11.940 -29.151  -3.417 1.00 . A A . 389 SER OG   1 1 
       12 36873 1 1  20 LYS C    C -11.250 -24.266  -6.401 1.00 . A A . 390 LYS C    1 1 
       12 36874 1 1  20 LYS CA   C -12.218 -25.386  -6.018 1.00 . A A . 390 LYS CA   1 1 
       12 36875 1 1  20 LYS CB   C -13.165 -24.963  -4.887 1.00 . A A . 390 LYS CB   1 1 
       12 36876 1 1  20 LYS CD   C -12.100 -25.924  -2.795 1.00 . A A . 390 LYS CD   1 1 
       12 36877 1 1  20 LYS CE   C -11.717 -25.599  -1.351 1.00 . A A . 390 LYS CE   1 1 
       12 36878 1 1  20 LYS CG   C -12.497 -24.651  -3.545 1.00 . A A . 390 LYS CG   1 1 
       12 36879 1 1  20 LYS H    H -10.629 -26.624  -5.297 1.00 . A A . 390 LYS H    1 1 
       12 36880 1 1  20 LYS HA   H -12.836 -25.556  -6.899 1.00 . A A . 390 LYS HA   1 1 
       12 36881 1 1  20 LYS HB2  H -13.694 -24.067  -5.216 1.00 . A A . 390 LYS HB2  1 1 
       12 36882 1 1  20 LYS HB3  H -13.910 -25.744  -4.737 1.00 . A A . 390 LYS HB3  1 1 
       12 36883 1 1  20 LYS HD2  H -12.935 -26.624  -2.792 1.00 . A A . 390 LYS HD2  1 1 
       12 36884 1 1  20 LYS HD3  H -11.247 -26.387  -3.290 1.00 . A A . 390 LYS HD3  1 1 
       12 36885 1 1  20 LYS HE2  H -11.309 -26.497  -0.887 1.00 . A A . 390 LYS HE2  1 1 
       12 36886 1 1  20 LYS HE3  H -10.948 -24.826  -1.353 1.00 . A A . 390 LYS HE3  1 1 
       12 36887 1 1  20 LYS HG2  H -11.619 -24.024  -3.700 1.00 . A A . 390 LYS HG2  1 1 
       12 36888 1 1  20 LYS HG3  H -13.215 -24.100  -2.937 1.00 . A A . 390 LYS HG3  1 1 
       12 36889 1 1  20 LYS HZ1  H -12.605 -24.930   0.376 1.00 . A A . 390 LYS HZ1  1 1 
       12 36890 1 1  20 LYS HZ2  H -13.273 -24.305  -0.987 1.00 . A A . 390 LYS HZ2  1 1 
       12 36891 1 1  20 LYS HZ3  H -13.589 -25.860  -0.552 1.00 . A A . 390 LYS HZ3  1 1 
       12 36892 1 1  20 LYS N    N -11.544 -26.649  -5.721 1.00 . A A . 390 LYS N    1 1 
       12 36893 1 1  20 LYS NZ   N -12.882 -25.139  -0.571 1.00 . A A . 390 LYS NZ   1 1 
       12 36894 1 1  20 LYS O    O -11.671 -23.125  -6.572 1.00 . A A . 390 LYS O    1 1 
       12 36895 1 1  21 MET C    C  -8.003 -24.415  -7.952 1.00 . A A . 391 MET C    1 1 
       12 36896 1 1  21 MET CA   C  -8.975 -23.649  -7.061 1.00 . A A . 391 MET CA   1 1 
       12 36897 1 1  21 MET CB   C  -8.267 -22.924  -5.914 1.00 . A A . 391 MET CB   1 1 
       12 36898 1 1  21 MET CE   C  -5.364 -19.938  -6.293 1.00 . A A . 391 MET CE   1 1 
       12 36899 1 1  21 MET CG   C  -7.309 -21.877  -6.478 1.00 . A A . 391 MET CG   1 1 
       12 36900 1 1  21 MET H    H  -9.639 -25.505  -6.292 1.00 . A A . 391 MET H    1 1 
       12 36901 1 1  21 MET HA   H  -9.490 -22.901  -7.666 1.00 . A A . 391 MET HA   1 1 
       12 36902 1 1  21 MET HB2  H  -9.011 -22.430  -5.289 1.00 . A A . 391 MET HB2  1 1 
       12 36903 1 1  21 MET HB3  H  -7.708 -23.640  -5.312 1.00 . A A . 391 MET HB3  1 1 
       12 36904 1 1  21 MET HE1  H  -5.926 -19.377  -7.041 1.00 . A A . 391 MET HE1  1 1 
       12 36905 1 1  21 MET HE2  H  -4.774 -19.248  -5.689 1.00 . A A . 391 MET HE2  1 1 
       12 36906 1 1  21 MET HE3  H  -4.699 -20.643  -6.792 1.00 . A A . 391 MET HE3  1 1 
       12 36907 1 1  21 MET HG2  H  -6.534 -22.388  -7.050 1.00 . A A . 391 MET HG2  1 1 
       12 36908 1 1  21 MET HG3  H  -7.863 -21.224  -7.153 1.00 . A A . 391 MET HG3  1 1 
       12 36909 1 1  21 MET N    N  -9.960 -24.580  -6.539 1.00 . A A . 391 MET N    1 1 
       12 36910 1 1  21 MET O    O  -7.459 -25.441  -7.551 1.00 . A A . 391 MET O    1 1 
       12 36911 1 1  21 MET SD   S  -6.509 -20.846  -5.225 1.00 . A A . 391 MET SD   1 1 
       12 36912 1 1  22 ASN C    C  -6.159 -23.629 -10.976 1.00 . A A . 392 ASN C    1 1 
       12 36913 1 1  22 ASN CA   C  -7.006 -24.619 -10.181 1.00 . A A . 392 ASN CA   1 1 
       12 36914 1 1  22 ASN CB   C  -7.971 -25.378 -11.097 1.00 . A A . 392 ASN CB   1 1 
       12 36915 1 1  22 ASN CG   C  -8.905 -26.273 -10.294 1.00 . A A . 392 ASN CG   1 1 
       12 36916 1 1  22 ASN H    H  -8.185 -23.023  -9.421 1.00 . A A . 392 ASN H    1 1 
       12 36917 1 1  22 ASN HA   H  -6.340 -25.334  -9.698 1.00 . A A . 392 ASN HA   1 1 
       12 36918 1 1  22 ASN HB2  H  -8.573 -24.667 -11.662 1.00 . A A . 392 ASN HB2  1 1 
       12 36919 1 1  22 ASN HB3  H  -7.404 -25.989 -11.799 1.00 . A A . 392 ASN HB3  1 1 
       12 36920 1 1  22 ASN HD21 H  -7.485 -27.721 -10.150 1.00 . A A . 392 ASN HD21 1 1 
       12 36921 1 1  22 ASN HD22 H  -9.008 -28.063  -9.351 1.00 . A A . 392 ASN HD22 1 1 
       12 36922 1 1  22 ASN N    N  -7.785 -23.917  -9.171 1.00 . A A . 392 ASN N    1 1 
       12 36923 1 1  22 ASN ND2  N  -8.426 -27.449  -9.903 1.00 . A A . 392 ASN ND2  1 1 
       12 36924 1 1  22 ASN O    O  -6.234 -22.424 -10.747 1.00 . A A . 392 ASN O    1 1 
       12 36925 1 1  22 ASN OD1  O -10.047 -25.908 -10.026 1.00 . A A . 392 ASN OD1  1 1 
       12 36926 1 1  23 CYS C    C  -5.329 -22.280 -13.529 1.00 . A A . 393 CYS C    1 1 
       12 36927 1 1  23 CYS CA   C  -4.504 -23.309 -12.754 1.00 . A A . 393 CYS CA   1 1 
       12 36928 1 1  23 CYS CB   C  -3.738 -24.215 -13.724 1.00 . A A . 393 CYS CB   1 1 
       12 36929 1 1  23 CYS H    H  -5.323 -25.138 -12.062 1.00 . A A . 393 CYS H    1 1 
       12 36930 1 1  23 CYS HA   H  -3.785 -22.782 -12.125 1.00 . A A . 393 CYS HA   1 1 
       12 36931 1 1  23 CYS HB2  H  -3.149 -23.604 -14.406 1.00 . A A . 393 CYS HB2  1 1 
       12 36932 1 1  23 CYS HB3  H  -3.072 -24.871 -13.162 1.00 . A A . 393 CYS HB3  1 1 
       12 36933 1 1  23 CYS HG   H  -5.535 -24.204 -15.271 1.00 . A A . 393 CYS HG   1 1 
       12 36934 1 1  23 CYS N    N  -5.354 -24.140 -11.913 1.00 . A A . 393 CYS N    1 1 
       12 36935 1 1  23 CYS O    O  -4.833 -21.206 -13.864 1.00 . A A . 393 CYS O    1 1 
       12 36936 1 1  23 CYS SG   S  -4.907 -25.222 -14.677 1.00 . A A . 393 CYS SG   1 1 
       12 36937 1 1  24 ASP C    C  -8.116 -20.669 -13.641 1.00 . A A . 394 ASP C    1 1 
       12 36938 1 1  24 ASP CA   C  -7.458 -21.697 -14.561 1.00 . A A . 394 ASP CA   1 1 
       12 36939 1 1  24 ASP CB   C  -8.503 -22.528 -15.306 1.00 . A A . 394 ASP CB   1 1 
       12 36940 1 1  24 ASP CG   C  -9.292 -21.672 -16.290 1.00 . A A . 394 ASP CG   1 1 
       12 36941 1 1  24 ASP H    H  -6.965 -23.489 -13.521 1.00 . A A . 394 ASP H    1 1 
       12 36942 1 1  24 ASP HA   H  -6.857 -21.162 -15.297 1.00 . A A . 394 ASP HA   1 1 
       12 36943 1 1  24 ASP HB2  H  -7.997 -23.319 -15.860 1.00 . A A . 394 ASP HB2  1 1 
       12 36944 1 1  24 ASP HB3  H  -9.180 -22.989 -14.586 1.00 . A A . 394 ASP HB3  1 1 
       12 36945 1 1  24 ASP N    N  -6.594 -22.597 -13.817 1.00 . A A . 394 ASP N    1 1 
       12 36946 1 1  24 ASP O    O  -8.518 -19.603 -14.099 1.00 . A A . 394 ASP O    1 1 
       12 36947 1 1  24 ASP OD1  O  -8.695 -21.306 -17.326 1.00 . A A . 394 ASP OD1  1 1 
       12 36948 1 1  24 ASP OD2  O -10.476 -21.394 -15.997 1.00 . A A . 394 ASP OD2  1 1 
       12 36949 1 1  25 ARG C    C  -7.813 -19.043 -10.909 1.00 . A A . 395 ARG C    1 1 
       12 36950 1 1  25 ARG CA   C  -8.843 -20.060 -11.387 1.00 . A A . 395 ARG CA   1 1 
       12 36951 1 1  25 ARG CB   C  -9.429 -20.834 -10.203 1.00 . A A . 395 ARG CB   1 1 
       12 36952 1 1  25 ARG CD   C -11.531 -21.366 -11.520 1.00 . A A . 395 ARG CD   1 1 
       12 36953 1 1  25 ARG CG   C -10.418 -21.923 -10.626 1.00 . A A . 395 ARG CG   1 1 
       12 36954 1 1  25 ARG CZ   C -12.490 -23.473 -12.442 1.00 . A A . 395 ARG CZ   1 1 
       12 36955 1 1  25 ARG H    H  -7.878 -21.861 -12.005 1.00 . A A . 395 ARG H    1 1 
       12 36956 1 1  25 ARG HA   H  -9.647 -19.514 -11.880 1.00 . A A . 395 ARG HA   1 1 
       12 36957 1 1  25 ARG HB2  H  -8.619 -21.294  -9.637 1.00 . A A . 395 ARG HB2  1 1 
       12 36958 1 1  25 ARG HB3  H  -9.945 -20.131  -9.548 1.00 . A A . 395 ARG HB3  1 1 
       12 36959 1 1  25 ARG HD2  H -11.957 -20.481 -11.046 1.00 . A A . 395 ARG HD2  1 1 
       12 36960 1 1  25 ARG HD3  H -11.119 -21.076 -12.486 1.00 . A A . 395 ARG HD3  1 1 
       12 36961 1 1  25 ARG HE   H -13.479 -22.178 -11.249 1.00 . A A . 395 ARG HE   1 1 
       12 36962 1 1  25 ARG HG2  H  -9.889 -22.713 -11.159 1.00 . A A . 395 ARG HG2  1 1 
       12 36963 1 1  25 ARG HG3  H -10.870 -22.349  -9.731 1.00 . A A . 395 ARG HG3  1 1 
       12 36964 1 1  25 ARG HH11 H -10.604 -23.088 -13.101 1.00 . A A . 395 ARG HH11 1 1 
       12 36965 1 1  25 ARG HH12 H -11.299 -24.602 -13.641 1.00 . A A . 395 ARG HH12 1 1 
       12 36966 1 1  25 ARG HH21 H -14.368 -24.131 -12.018 1.00 . A A . 395 ARG HH21 1 1 
       12 36967 1 1  25 ARG HH22 H -13.407 -25.187 -13.026 1.00 . A A . 395 ARG HH22 1 1 
       12 36968 1 1  25 ARG N    N  -8.230 -20.976 -12.342 1.00 . A A . 395 ARG N    1 1 
       12 36969 1 1  25 ARG NE   N -12.599 -22.357 -11.711 1.00 . A A . 395 ARG NE   1 1 
       12 36970 1 1  25 ARG NH1  N -11.373 -23.743 -13.116 1.00 . A A . 395 ARG NH1  1 1 
       12 36971 1 1  25 ARG NH2  N -13.503 -24.329 -12.500 1.00 . A A . 395 ARG NH2  1 1 
       12 36972 1 1  25 ARG O    O  -8.151 -17.888 -10.658 1.00 . A A . 395 ARG O    1 1 
       12 36973 1 1  26 VAL C    C  -5.182 -17.626 -11.601 1.00 . A A . 396 VAL C    1 1 
       12 36974 1 1  26 VAL CA   C  -5.493 -18.534 -10.413 1.00 . A A . 396 VAL CA   1 1 
       12 36975 1 1  26 VAL CB   C  -4.266 -19.305  -9.907 1.00 . A A . 396 VAL CB   1 1 
       12 36976 1 1  26 VAL CG1  C  -3.591 -20.097 -11.024 1.00 . A A . 396 VAL CG1  1 1 
       12 36977 1 1  26 VAL CG2  C  -3.247 -18.348  -9.293 1.00 . A A . 396 VAL CG2  1 1 
       12 36978 1 1  26 VAL H    H  -6.320 -20.429 -10.949 1.00 . A A . 396 VAL H    1 1 
       12 36979 1 1  26 VAL HA   H  -5.859 -17.908  -9.598 1.00 . A A . 396 VAL HA   1 1 
       12 36980 1 1  26 VAL HB   H  -4.592 -20.005  -9.139 1.00 . A A . 396 VAL HB   1 1 
       12 36981 1 1  26 VAL HG11 H  -4.317 -20.775 -11.471 1.00 . A A . 396 VAL HG11 1 1 
       12 36982 1 1  26 VAL HG12 H  -3.205 -19.418 -11.784 1.00 . A A . 396 VAL HG12 1 1 
       12 36983 1 1  26 VAL HG13 H  -2.768 -20.675 -10.605 1.00 . A A . 396 VAL HG13 1 1 
       12 36984 1 1  26 VAL HG21 H  -3.720 -17.782  -8.490 1.00 . A A . 396 VAL HG21 1 1 
       12 36985 1 1  26 VAL HG22 H  -2.412 -18.916  -8.885 1.00 . A A . 396 VAL HG22 1 1 
       12 36986 1 1  26 VAL HG23 H  -2.876 -17.658 -10.051 1.00 . A A . 396 VAL HG23 1 1 
       12 36987 1 1  26 VAL N    N  -6.552 -19.461 -10.783 1.00 . A A . 396 VAL N    1 1 
       12 36988 1 1  26 VAL O    O  -4.740 -16.497 -11.416 1.00 . A A . 396 VAL O    1 1 
       12 36989 1 1  27 PHE C    C  -6.423 -16.221 -14.024 1.00 . A A . 397 PHE C    1 1 
       12 36990 1 1  27 PHE CA   C  -5.298 -17.256 -14.005 1.00 . A A . 397 PHE CA   1 1 
       12 36991 1 1  27 PHE CB   C  -5.329 -18.135 -15.254 1.00 . A A . 397 PHE CB   1 1 
       12 36992 1 1  27 PHE CD1  C  -4.892 -16.383 -17.022 1.00 . A A . 397 PHE CD1  1 1 
       12 36993 1 1  27 PHE CD2  C  -6.879 -17.760 -17.211 1.00 . A A . 397 PHE CD2  1 1 
       12 36994 1 1  27 PHE CE1  C  -5.248 -15.709 -18.198 1.00 . A A . 397 PHE CE1  1 1 
       12 36995 1 1  27 PHE CE2  C  -7.233 -17.089 -18.388 1.00 . A A . 397 PHE CE2  1 1 
       12 36996 1 1  27 PHE CG   C  -5.708 -17.409 -16.525 1.00 . A A . 397 PHE CG   1 1 
       12 36997 1 1  27 PHE CZ   C  -6.419 -16.062 -18.883 1.00 . A A . 397 PHE CZ   1 1 
       12 36998 1 1  27 PHE H    H  -5.682 -19.070 -12.957 1.00 . A A . 397 PHE H    1 1 
       12 36999 1 1  27 PHE HA   H  -4.349 -16.722 -13.973 1.00 . A A . 397 PHE HA   1 1 
       12 37000 1 1  27 PHE HB2  H  -4.340 -18.574 -15.387 1.00 . A A . 397 PHE HB2  1 1 
       12 37001 1 1  27 PHE HB3  H  -6.046 -18.941 -15.100 1.00 . A A . 397 PHE HB3  1 1 
       12 37002 1 1  27 PHE HD1  H  -3.990 -16.113 -16.494 1.00 . A A . 397 PHE HD1  1 1 
       12 37003 1 1  27 PHE HD2  H  -7.513 -18.549 -16.832 1.00 . A A . 397 PHE HD2  1 1 
       12 37004 1 1  27 PHE HE1  H  -4.623 -14.916 -18.582 1.00 . A A . 397 PHE HE1  1 1 
       12 37005 1 1  27 PHE HE2  H  -8.136 -17.363 -18.913 1.00 . A A . 397 PHE HE2  1 1 
       12 37006 1 1  27 PHE HZ   H  -6.693 -15.545 -19.790 1.00 . A A . 397 PHE HZ   1 1 
       12 37007 1 1  27 PHE N    N  -5.416 -18.104 -12.829 1.00 . A A . 397 PHE N    1 1 
       12 37008 1 1  27 PHE O    O  -6.215 -15.100 -14.483 1.00 . A A . 397 PHE O    1 1 
       12 37009 1 1  28 ASN C    C  -8.450 -14.501 -12.498 1.00 . A A . 398 ASN C    1 1 
       12 37010 1 1  28 ASN CA   C  -8.723 -15.630 -13.493 1.00 . A A . 398 ASN CA   1 1 
       12 37011 1 1  28 ASN CB   C -10.008 -16.364 -13.101 1.00 . A A . 398 ASN CB   1 1 
       12 37012 1 1  28 ASN CG   C -10.529 -17.288 -14.195 1.00 . A A . 398 ASN CG   1 1 
       12 37013 1 1  28 ASN H    H  -7.762 -17.508 -13.180 1.00 . A A . 398 ASN H    1 1 
       12 37014 1 1  28 ASN HA   H  -8.851 -15.192 -14.484 1.00 . A A . 398 ASN HA   1 1 
       12 37015 1 1  28 ASN HB2  H  -9.832 -16.948 -12.197 1.00 . A A . 398 ASN HB2  1 1 
       12 37016 1 1  28 ASN HB3  H -10.784 -15.632 -12.880 1.00 . A A . 398 ASN HB3  1 1 
       12 37017 1 1  28 ASN HD21 H -11.788 -18.185 -12.878 1.00 . A A . 398 ASN HD21 1 1 
       12 37018 1 1  28 ASN HD22 H -11.847 -18.793 -14.524 1.00 . A A . 398 ASN HD22 1 1 
       12 37019 1 1  28 ASN N    N  -7.616 -16.572 -13.532 1.00 . A A . 398 ASN N    1 1 
       12 37020 1 1  28 ASN ND2  N -11.466 -18.158 -13.835 1.00 . A A . 398 ASN ND2  1 1 
       12 37021 1 1  28 ASN O    O  -8.938 -13.391 -12.693 1.00 . A A . 398 ASN O    1 1 
       12 37022 1 1  28 ASN OD1  O -10.100 -17.219 -15.344 1.00 . A A . 398 ASN OD1  1 1 
       12 37023 1 1  29 VAL C    C  -6.160 -12.957 -10.688 1.00 . A A . 399 VAL C    1 1 
       12 37024 1 1  29 VAL CA   C  -7.409 -13.790 -10.397 1.00 . A A . 399 VAL CA   1 1 
       12 37025 1 1  29 VAL CB   C  -7.286 -14.512  -9.048 1.00 . A A . 399 VAL CB   1 1 
       12 37026 1 1  29 VAL CG1  C  -6.871 -13.542  -7.944 1.00 . A A . 399 VAL CG1  1 1 
       12 37027 1 1  29 VAL CG2  C  -8.631 -15.123  -8.654 1.00 . A A . 399 VAL CG2  1 1 
       12 37028 1 1  29 VAL H    H  -7.281 -15.699 -11.339 1.00 . A A . 399 VAL H    1 1 
       12 37029 1 1  29 VAL HA   H  -8.254 -13.105 -10.336 1.00 . A A . 399 VAL HA   1 1 
       12 37030 1 1  29 VAL HB   H  -6.543 -15.306  -9.124 1.00 . A A . 399 VAL HB   1 1 
       12 37031 1 1  29 VAL HG11 H  -7.567 -12.703  -7.919 1.00 . A A . 399 VAL HG11 1 1 
       12 37032 1 1  29 VAL HG12 H  -6.878 -14.059  -6.985 1.00 . A A . 399 VAL HG12 1 1 
       12 37033 1 1  29 VAL HG13 H  -5.863 -13.172  -8.134 1.00 . A A . 399 VAL HG13 1 1 
       12 37034 1 1  29 VAL HG21 H  -8.526 -15.635  -7.697 1.00 . A A . 399 VAL HG21 1 1 
       12 37035 1 1  29 VAL HG22 H  -9.378 -14.335  -8.559 1.00 . A A . 399 VAL HG22 1 1 
       12 37036 1 1  29 VAL HG23 H  -8.950 -15.840  -9.410 1.00 . A A . 399 VAL HG23 1 1 
       12 37037 1 1  29 VAL N    N  -7.678 -14.776 -11.439 1.00 . A A . 399 VAL N    1 1 
       12 37038 1 1  29 VAL O    O  -6.094 -11.803 -10.269 1.00 . A A . 399 VAL O    1 1 
       12 37039 1 1  30 PHE C    C  -3.793 -12.195 -13.000 1.00 . A A . 400 PHE C    1 1 
       12 37040 1 1  30 PHE CA   C  -3.902 -12.822 -11.609 1.00 . A A . 400 PHE CA   1 1 
       12 37041 1 1  30 PHE CB   C  -2.740 -13.785 -11.344 1.00 . A A . 400 PHE CB   1 1 
       12 37042 1 1  30 PHE CD1  C  -3.463 -14.771  -9.120 1.00 . A A . 400 PHE CD1  1 1 
       12 37043 1 1  30 PHE CD2  C  -1.294 -13.702  -9.280 1.00 . A A . 400 PHE CD2  1 1 
       12 37044 1 1  30 PHE CE1  C  -3.227 -15.059  -7.770 1.00 . A A . 400 PHE CE1  1 1 
       12 37045 1 1  30 PHE CE2  C  -1.057 -13.990  -7.929 1.00 . A A . 400 PHE CE2  1 1 
       12 37046 1 1  30 PHE CG   C  -2.499 -14.095  -9.880 1.00 . A A . 400 PHE CG   1 1 
       12 37047 1 1  30 PHE CZ   C  -2.022 -14.669  -7.173 1.00 . A A . 400 PHE CZ   1 1 
       12 37048 1 1  30 PHE H    H  -5.280 -14.440 -11.777 1.00 . A A . 400 PHE H    1 1 
       12 37049 1 1  30 PHE HA   H  -3.822 -12.010 -10.887 1.00 . A A . 400 PHE HA   1 1 
       12 37050 1 1  30 PHE HB2  H  -2.914 -14.715 -11.885 1.00 . A A . 400 PHE HB2  1 1 
       12 37051 1 1  30 PHE HB3  H  -1.830 -13.336 -11.742 1.00 . A A . 400 PHE HB3  1 1 
       12 37052 1 1  30 PHE HD1  H  -4.395 -15.075  -9.573 1.00 . A A . 400 PHE HD1  1 1 
       12 37053 1 1  30 PHE HD2  H  -0.547 -13.178  -9.857 1.00 . A A . 400 PHE HD2  1 1 
       12 37054 1 1  30 PHE HE1  H  -3.973 -15.581  -7.190 1.00 . A A . 400 PHE HE1  1 1 
       12 37055 1 1  30 PHE HE2  H  -0.129 -13.685  -7.466 1.00 . A A . 400 PHE HE2  1 1 
       12 37056 1 1  30 PHE HZ   H  -1.836 -14.891  -6.132 1.00 . A A . 400 PHE HZ   1 1 
       12 37057 1 1  30 PHE N    N  -5.169 -13.511 -11.395 1.00 . A A . 400 PHE N    1 1 
       12 37058 1 1  30 PHE O    O  -2.847 -11.451 -13.253 1.00 . A A . 400 PHE O    1 1 
       12 37059 1 1  31 CYS C    C  -4.952 -10.428 -15.263 1.00 . A A . 401 CYS C    1 1 
       12 37060 1 1  31 CYS CA   C  -4.658 -11.926 -15.255 1.00 . A A . 401 CYS CA   1 1 
       12 37061 1 1  31 CYS CB   C  -5.631 -12.677 -16.164 1.00 . A A . 401 CYS CB   1 1 
       12 37062 1 1  31 CYS H    H  -5.504 -13.082 -13.674 1.00 . A A . 401 CYS H    1 1 
       12 37063 1 1  31 CYS HA   H  -3.647 -12.072 -15.637 1.00 . A A . 401 CYS HA   1 1 
       12 37064 1 1  31 CYS HB2  H  -5.361 -13.733 -16.188 1.00 . A A . 401 CYS HB2  1 1 
       12 37065 1 1  31 CYS HB3  H  -6.646 -12.573 -15.782 1.00 . A A . 401 CYS HB3  1 1 
       12 37066 1 1  31 CYS HG   H  -4.253 -12.279 -18.049 1.00 . A A . 401 CYS HG   1 1 
       12 37067 1 1  31 CYS N    N  -4.732 -12.473 -13.908 1.00 . A A . 401 CYS N    1 1 
       12 37068 1 1  31 CYS O    O  -4.318  -9.684 -16.004 1.00 . A A . 401 CYS O    1 1 
       12 37069 1 1  31 CYS SG   S  -5.546 -12.011 -17.848 1.00 . A A . 401 CYS SG   1 1 
       12 37070 1 1  32 LEU C    C  -5.256  -7.692 -13.674 1.00 . A A . 402 LEU C    1 1 
       12 37071 1 1  32 LEU CA   C  -6.268  -8.551 -14.438 1.00 . A A . 402 LEU CA   1 1 
       12 37072 1 1  32 LEU CB   C  -7.718  -8.359 -13.978 1.00 . A A . 402 LEU CB   1 1 
       12 37073 1 1  32 LEU CD1  C  -7.210  -8.498 -11.477 1.00 . A A . 402 LEU CD1  1 1 
       12 37074 1 1  32 LEU CD2  C  -9.526  -8.645 -12.328 1.00 . A A . 402 LEU CD2  1 1 
       12 37075 1 1  32 LEU CG   C  -8.072  -8.999 -12.631 1.00 . A A . 402 LEU CG   1 1 
       12 37076 1 1  32 LEU H    H  -6.390 -10.596 -13.828 1.00 . A A . 402 LEU H    1 1 
       12 37077 1 1  32 LEU HA   H  -6.225  -8.205 -15.470 1.00 . A A . 402 LEU HA   1 1 
       12 37078 1 1  32 LEU HB2  H  -7.929  -7.290 -13.927 1.00 . A A . 402 LEU HB2  1 1 
       12 37079 1 1  32 LEU HB3  H  -8.372  -8.788 -14.737 1.00 . A A . 402 LEU HB3  1 1 
       12 37080 1 1  32 LEU HD11 H  -7.240  -7.409 -11.435 1.00 . A A . 402 LEU HD11 1 1 
       12 37081 1 1  32 LEU HD12 H  -7.587  -8.905 -10.539 1.00 . A A . 402 LEU HD12 1 1 
       12 37082 1 1  32 LEU HD13 H  -6.181  -8.832 -11.612 1.00 . A A . 402 LEU HD13 1 1 
       12 37083 1 1  32 LEU HD21 H -10.165  -9.004 -13.135 1.00 . A A . 402 LEU HD21 1 1 
       12 37084 1 1  32 LEU HD22 H  -9.825  -9.113 -11.390 1.00 . A A . 402 LEU HD22 1 1 
       12 37085 1 1  32 LEU HD23 H  -9.631  -7.564 -12.244 1.00 . A A . 402 LEU HD23 1 1 
       12 37086 1 1  32 LEU HG   H  -7.974 -10.082 -12.705 1.00 . A A . 402 LEU HG   1 1 
       12 37087 1 1  32 LEU N    N  -5.903  -9.964 -14.448 1.00 . A A . 402 LEU N    1 1 
       12 37088 1 1  32 LEU O    O  -5.530  -6.533 -13.368 1.00 . A A . 402 LEU O    1 1 
       12 37089 1 1  33 TYR C    C  -1.755  -7.492 -13.563 1.00 . A A . 403 TYR C    1 1 
       12 37090 1 1  33 TYR CA   C  -3.007  -7.556 -12.688 1.00 . A A . 403 TYR CA   1 1 
       12 37091 1 1  33 TYR CB   C  -2.719  -8.202 -11.329 1.00 . A A . 403 TYR CB   1 1 
       12 37092 1 1  33 TYR CD1  C  -4.107  -6.564 -10.005 1.00 . A A . 403 TYR CD1  1 1 
       12 37093 1 1  33 TYR CD2  C  -4.387  -8.938  -9.574 1.00 . A A . 403 TYR CD2  1 1 
       12 37094 1 1  33 TYR CE1  C  -5.079  -6.267  -9.041 1.00 . A A . 403 TYR CE1  1 1 
       12 37095 1 1  33 TYR CE2  C  -5.358  -8.648  -8.604 1.00 . A A . 403 TYR CE2  1 1 
       12 37096 1 1  33 TYR CG   C  -3.764  -7.897 -10.277 1.00 . A A . 403 TYR CG   1 1 
       12 37097 1 1  33 TYR CZ   C  -5.708  -7.310  -8.332 1.00 . A A . 403 TYR CZ   1 1 
       12 37098 1 1  33 TYR H    H  -3.930  -9.225 -13.625 1.00 . A A . 403 TYR H    1 1 
       12 37099 1 1  33 TYR HA   H  -3.332  -6.530 -12.517 1.00 . A A . 403 TYR HA   1 1 
       12 37100 1 1  33 TYR HB2  H  -2.635  -9.280 -11.460 1.00 . A A . 403 TYR HB2  1 1 
       12 37101 1 1  33 TYR HB3  H  -1.761  -7.833 -10.964 1.00 . A A . 403 TYR HB3  1 1 
       12 37102 1 1  33 TYR HD1  H  -3.621  -5.761 -10.539 1.00 . A A . 403 TYR HD1  1 1 
       12 37103 1 1  33 TYR HD2  H  -4.122  -9.965  -9.779 1.00 . A A . 403 TYR HD2  1 1 
       12 37104 1 1  33 TYR HE1  H  -5.342  -5.238  -8.846 1.00 . A A . 403 TYR HE1  1 1 
       12 37105 1 1  33 TYR HE2  H  -5.839  -9.449  -8.063 1.00 . A A . 403 TYR HE2  1 1 
       12 37106 1 1  33 TYR HH   H  -7.013  -7.808  -6.974 1.00 . A A . 403 TYR HH   1 1 
       12 37107 1 1  33 TYR N    N  -4.087  -8.262 -13.366 1.00 . A A . 403 TYR N    1 1 
       12 37108 1 1  33 TYR O    O  -0.735  -6.943 -13.146 1.00 . A A . 403 TYR O    1 1 
       12 37109 1 1  33 TYR OH   O  -6.650  -7.023  -7.390 1.00 . A A . 403 TYR OH   1 1 
       12 37110 1 1  34 GLY C    C  -0.708  -9.307 -16.557 1.00 . A A . 404 GLY C    1 1 
       12 37111 1 1  34 GLY CA   C  -0.730  -8.030 -15.724 1.00 . A A . 404 GLY CA   1 1 
       12 37112 1 1  34 GLY H    H  -2.680  -8.513 -15.056 1.00 . A A . 404 GLY H    1 1 
       12 37113 1 1  34 GLY HA2  H  -0.848  -7.177 -16.392 1.00 . A A . 404 GLY HA2  1 1 
       12 37114 1 1  34 GLY HA3  H   0.218  -7.925 -15.197 1.00 . A A . 404 GLY HA3  1 1 
       12 37115 1 1  34 GLY N    N  -1.828  -8.050 -14.772 1.00 . A A . 404 GLY N    1 1 
       12 37116 1 1  34 GLY O    O  -1.426 -10.261 -16.263 1.00 . A A . 404 GLY O    1 1 
       12 37117 1 1  35 ASN C    C   0.783 -11.687 -17.813 1.00 . A A . 405 ASN C    1 1 
       12 37118 1 1  35 ASN CA   C   0.160 -10.472 -18.504 1.00 . A A . 405 ASN CA   1 1 
       12 37119 1 1  35 ASN CB   C   0.909 -10.089 -19.783 1.00 . A A . 405 ASN CB   1 1 
       12 37120 1 1  35 ASN CG   C   0.746 -11.132 -20.882 1.00 . A A . 405 ASN CG   1 1 
       12 37121 1 1  35 ASN H    H   0.725  -8.545 -17.789 1.00 . A A . 405 ASN H    1 1 
       12 37122 1 1  35 ASN HA   H  -0.866 -10.721 -18.773 1.00 . A A . 405 ASN HA   1 1 
       12 37123 1 1  35 ASN HB2  H   0.529  -9.137 -20.152 1.00 . A A . 405 ASN HB2  1 1 
       12 37124 1 1  35 ASN HB3  H   1.967  -9.970 -19.555 1.00 . A A . 405 ASN HB3  1 1 
       12 37125 1 1  35 ASN HD21 H   2.292 -10.335 -21.939 1.00 . A A . 405 ASN HD21 1 1 
       12 37126 1 1  35 ASN HD22 H   1.522 -11.734 -22.654 1.00 . A A . 405 ASN HD22 1 1 
       12 37127 1 1  35 ASN N    N   0.120  -9.332 -17.604 1.00 . A A . 405 ASN N    1 1 
       12 37128 1 1  35 ASN ND2  N   1.589 -11.059 -21.906 1.00 . A A . 405 ASN ND2  1 1 
       12 37129 1 1  35 ASN O    O   1.795 -11.571 -17.121 1.00 . A A . 405 ASN O    1 1 
       12 37130 1 1  35 ASN OD1  O  -0.129 -11.990 -20.814 1.00 . A A . 405 ASN OD1  1 1 
       12 37131 1 1  36 VAL C    C   1.457 -14.893 -18.395 1.00 . A A . 406 VAL C    1 1 
       12 37132 1 1  36 VAL CA   C   0.569 -14.119 -17.424 1.00 . A A . 406 VAL CA   1 1 
       12 37133 1 1  36 VAL CB   C  -0.679 -14.928 -17.048 1.00 . A A . 406 VAL CB   1 1 
       12 37134 1 1  36 VAL CG1  C  -1.321 -14.366 -15.782 1.00 . A A . 406 VAL CG1  1 1 
       12 37135 1 1  36 VAL CG2  C  -1.704 -14.877 -18.180 1.00 . A A . 406 VAL CG2  1 1 
       12 37136 1 1  36 VAL H    H  -0.647 -12.864 -18.617 1.00 . A A . 406 VAL H    1 1 
       12 37137 1 1  36 VAL HA   H   1.143 -13.932 -16.517 1.00 . A A . 406 VAL HA   1 1 
       12 37138 1 1  36 VAL HB   H  -0.404 -15.967 -16.861 1.00 . A A . 406 VAL HB   1 1 
       12 37139 1 1  36 VAL HG11 H  -2.215 -14.940 -15.539 1.00 . A A . 406 VAL HG11 1 1 
       12 37140 1 1  36 VAL HG12 H  -0.615 -14.440 -14.955 1.00 . A A . 406 VAL HG12 1 1 
       12 37141 1 1  36 VAL HG13 H  -1.591 -13.321 -15.936 1.00 . A A . 406 VAL HG13 1 1 
       12 37142 1 1  36 VAL HG21 H  -1.216 -15.087 -19.131 1.00 . A A . 406 VAL HG21 1 1 
       12 37143 1 1  36 VAL HG22 H  -2.477 -15.623 -17.998 1.00 . A A . 406 VAL HG22 1 1 
       12 37144 1 1  36 VAL HG23 H  -2.163 -13.889 -18.230 1.00 . A A . 406 VAL HG23 1 1 
       12 37145 1 1  36 VAL N    N   0.163 -12.849 -18.012 1.00 . A A . 406 VAL N    1 1 
       12 37146 1 1  36 VAL O    O   1.509 -14.577 -19.581 1.00 . A A . 406 VAL O    1 1 
       12 37147 1 1  37 GLU C    C   2.698 -18.205 -18.564 1.00 . A A . 407 GLU C    1 1 
       12 37148 1 1  37 GLU CA   C   3.048 -16.725 -18.704 1.00 . A A . 407 GLU CA   1 1 
       12 37149 1 1  37 GLU CB   C   4.496 -16.441 -18.299 1.00 . A A . 407 GLU CB   1 1 
       12 37150 1 1  37 GLU CD   C   5.446 -16.417 -20.664 1.00 . A A . 407 GLU CD   1 1 
       12 37151 1 1  37 GLU CG   C   5.498 -17.059 -19.277 1.00 . A A . 407 GLU CG   1 1 
       12 37152 1 1  37 GLU H    H   2.089 -16.128 -16.905 1.00 . A A . 407 GLU H    1 1 
       12 37153 1 1  37 GLU HA   H   2.923 -16.445 -19.749 1.00 . A A . 407 GLU HA   1 1 
       12 37154 1 1  37 GLU HB2  H   4.652 -15.364 -18.259 1.00 . A A . 407 GLU HB2  1 1 
       12 37155 1 1  37 GLU HB3  H   4.669 -16.851 -17.303 1.00 . A A . 407 GLU HB3  1 1 
       12 37156 1 1  37 GLU HG2  H   6.502 -16.930 -18.872 1.00 . A A . 407 GLU HG2  1 1 
       12 37157 1 1  37 GLU HG3  H   5.299 -18.127 -19.369 1.00 . A A . 407 GLU HG3  1 1 
       12 37158 1 1  37 GLU N    N   2.161 -15.909 -17.888 1.00 . A A . 407 GLU N    1 1 
       12 37159 1 1  37 GLU O    O   2.262 -18.823 -19.532 1.00 . A A . 407 GLU O    1 1 
       12 37160 1 1  37 GLU OE1  O   5.086 -15.222 -20.745 1.00 . A A . 407 GLU OE1  1 1 
       12 37161 1 1  37 GLU OE2  O   5.769 -17.132 -21.638 1.00 . A A . 407 GLU OE2  1 1 
       12 37162 1 1  38 LYS C    C   2.453 -20.420 -15.582 1.00 . A A . 408 LYS C    1 1 
       12 37163 1 1  38 LYS CA   C   2.524 -20.163 -17.086 1.00 . A A . 408 LYS CA   1 1 
       12 37164 1 1  38 LYS CB   C   3.500 -21.128 -17.772 1.00 . A A . 408 LYS CB   1 1 
       12 37165 1 1  38 LYS CD   C   5.802 -21.721 -18.481 1.00 . A A . 408 LYS CD   1 1 
       12 37166 1 1  38 LYS CE   C   7.219 -21.205 -18.739 1.00 . A A . 408 LYS CE   1 1 
       12 37167 1 1  38 LYS CG   C   4.979 -20.757 -17.618 1.00 . A A . 408 LYS CG   1 1 
       12 37168 1 1  38 LYS H    H   3.274 -18.232 -16.615 1.00 . A A . 408 LYS H    1 1 
       12 37169 1 1  38 LYS HA   H   1.530 -20.356 -17.490 1.00 . A A . 408 LYS HA   1 1 
       12 37170 1 1  38 LYS HB2  H   3.343 -22.136 -17.389 1.00 . A A . 408 LYS HB2  1 1 
       12 37171 1 1  38 LYS HB3  H   3.267 -21.138 -18.837 1.00 . A A . 408 LYS HB3  1 1 
       12 37172 1 1  38 LYS HD2  H   5.844 -22.696 -17.998 1.00 . A A . 408 LYS HD2  1 1 
       12 37173 1 1  38 LYS HD3  H   5.308 -21.833 -19.447 1.00 . A A . 408 LYS HD3  1 1 
       12 37174 1 1  38 LYS HE2  H   7.705 -21.869 -19.456 1.00 . A A . 408 LYS HE2  1 1 
       12 37175 1 1  38 LYS HE3  H   7.164 -20.209 -19.176 1.00 . A A . 408 LYS HE3  1 1 
       12 37176 1 1  38 LYS HG2  H   5.139 -19.740 -17.974 1.00 . A A . 408 LYS HG2  1 1 
       12 37177 1 1  38 LYS HG3  H   5.283 -20.832 -16.574 1.00 . A A . 408 LYS HG3  1 1 
       12 37178 1 1  38 LYS HZ1  H   7.631 -20.494 -16.861 1.00 . A A . 408 LYS HZ1  1 1 
       12 37179 1 1  38 LYS HZ2  H   8.066 -22.076 -17.080 1.00 . A A . 408 LYS HZ2  1 1 
       12 37180 1 1  38 LYS HZ3  H   8.965 -20.864 -17.730 1.00 . A A . 408 LYS HZ3  1 1 
       12 37181 1 1  38 LYS N    N   2.879 -18.776 -17.368 1.00 . A A . 408 LYS N    1 1 
       12 37182 1 1  38 LYS NZ   N   8.027 -21.161 -17.508 1.00 . A A . 408 LYS NZ   1 1 
       12 37183 1 1  38 LYS O    O   2.931 -19.614 -14.783 1.00 . A A . 408 LYS O    1 1 
       12 37184 1 1  39 VAL C    C   1.764 -23.445 -13.654 1.00 . A A . 409 VAL C    1 1 
       12 37185 1 1  39 VAL CA   C   1.651 -21.933 -13.812 1.00 . A A . 409 VAL CA   1 1 
       12 37186 1 1  39 VAL CB   C   0.273 -21.444 -13.343 1.00 . A A . 409 VAL CB   1 1 
       12 37187 1 1  39 VAL CG1  C  -0.854 -22.135 -14.111 1.00 . A A . 409 VAL CG1  1 1 
       12 37188 1 1  39 VAL CG2  C   0.061 -21.723 -11.856 1.00 . A A . 409 VAL CG2  1 1 
       12 37189 1 1  39 VAL H    H   1.512 -22.185 -15.913 1.00 . A A . 409 VAL H    1 1 
       12 37190 1 1  39 VAL HA   H   2.417 -21.461 -13.196 1.00 . A A . 409 VAL HA   1 1 
       12 37191 1 1  39 VAL HB   H   0.211 -20.369 -13.508 1.00 . A A . 409 VAL HB   1 1 
       12 37192 1 1  39 VAL HG11 H  -0.716 -22.005 -15.185 1.00 . A A . 409 VAL HG11 1 1 
       12 37193 1 1  39 VAL HG12 H  -0.861 -23.200 -13.881 1.00 . A A . 409 VAL HG12 1 1 
       12 37194 1 1  39 VAL HG13 H  -1.808 -21.697 -13.817 1.00 . A A . 409 VAL HG13 1 1 
       12 37195 1 1  39 VAL HG21 H   0.886 -21.301 -11.283 1.00 . A A . 409 VAL HG21 1 1 
       12 37196 1 1  39 VAL HG22 H  -0.874 -21.264 -11.534 1.00 . A A . 409 VAL HG22 1 1 
       12 37197 1 1  39 VAL HG23 H   0.004 -22.797 -11.679 1.00 . A A . 409 VAL HG23 1 1 
       12 37198 1 1  39 VAL N    N   1.854 -21.552 -15.204 1.00 . A A . 409 VAL N    1 1 
       12 37199 1 1  39 VAL O    O   1.477 -24.192 -14.590 1.00 . A A . 409 VAL O    1 1 
       12 37200 1 1  40 LYS C    C   2.085 -25.556 -10.665 1.00 . A A . 410 LYS C    1 1 
       12 37201 1 1  40 LYS CA   C   2.235 -25.320 -12.165 1.00 . A A . 410 LYS CA   1 1 
       12 37202 1 1  40 LYS CB   C   3.566 -25.891 -12.663 1.00 . A A . 410 LYS CB   1 1 
       12 37203 1 1  40 LYS CD   C   4.763 -27.998 -13.383 1.00 . A A . 410 LYS CD   1 1 
       12 37204 1 1  40 LYS CE   C   5.948 -27.810 -12.432 1.00 . A A . 410 LYS CE   1 1 
       12 37205 1 1  40 LYS CG   C   3.471 -27.412 -12.807 1.00 . A A . 410 LYS CG   1 1 
       12 37206 1 1  40 LYS H    H   2.454 -23.247 -11.748 1.00 . A A . 410 LYS H    1 1 
       12 37207 1 1  40 LYS HA   H   1.419 -25.820 -12.687 1.00 . A A . 410 LYS HA   1 1 
       12 37208 1 1  40 LYS HB2  H   3.795 -25.463 -13.638 1.00 . A A . 410 LYS HB2  1 1 
       12 37209 1 1  40 LYS HB3  H   4.361 -25.626 -11.965 1.00 . A A . 410 LYS HB3  1 1 
       12 37210 1 1  40 LYS HD2  H   4.621 -29.063 -13.569 1.00 . A A . 410 LYS HD2  1 1 
       12 37211 1 1  40 LYS HD3  H   4.987 -27.509 -14.331 1.00 . A A . 410 LYS HD3  1 1 
       12 37212 1 1  40 LYS HE2  H   6.850 -28.172 -12.926 1.00 . A A . 410 LYS HE2  1 1 
       12 37213 1 1  40 LYS HE3  H   6.075 -26.749 -12.217 1.00 . A A . 410 LYS HE3  1 1 
       12 37214 1 1  40 LYS HG2  H   3.267 -27.865 -11.837 1.00 . A A . 410 LYS HG2  1 1 
       12 37215 1 1  40 LYS HG3  H   2.646 -27.647 -13.480 1.00 . A A . 410 LYS HG3  1 1 
       12 37216 1 1  40 LYS HZ1  H   6.566 -28.430 -10.574 1.00 . A A . 410 LYS HZ1  1 1 
       12 37217 1 1  40 LYS HZ2  H   4.938 -28.233 -10.686 1.00 . A A . 410 LYS HZ2  1 1 
       12 37218 1 1  40 LYS HZ3  H   5.653 -29.542 -11.368 1.00 . A A . 410 LYS HZ3  1 1 
       12 37219 1 1  40 LYS N    N   2.180 -23.900 -12.468 1.00 . A A . 410 LYS N    1 1 
       12 37220 1 1  40 LYS NZ   N   5.761 -28.557 -11.172 1.00 . A A . 410 LYS NZ   1 1 
       12 37221 1 1  40 LYS O    O   2.522 -24.732  -9.862 1.00 . A A . 410 LYS O    1 1 
       12 37222 1 1  41 PHE C    C   2.793 -27.721  -8.548 1.00 . A A . 411 PHE C    1 1 
       12 37223 1 1  41 PHE CA   C   1.439 -27.100  -8.893 1.00 . A A . 411 PHE CA   1 1 
       12 37224 1 1  41 PHE CB   C   0.250 -28.029  -8.628 1.00 . A A . 411 PHE CB   1 1 
       12 37225 1 1  41 PHE CD1  C  -1.594 -26.549  -9.552 1.00 . A A . 411 PHE CD1  1 1 
       12 37226 1 1  41 PHE CD2  C  -1.757 -27.326  -7.259 1.00 . A A . 411 PHE CD2  1 1 
       12 37227 1 1  41 PHE CE1  C  -2.789 -25.831  -9.392 1.00 . A A . 411 PHE CE1  1 1 
       12 37228 1 1  41 PHE CE2  C  -2.954 -26.614  -7.100 1.00 . A A . 411 PHE CE2  1 1 
       12 37229 1 1  41 PHE CG   C  -1.065 -27.286  -8.481 1.00 . A A . 411 PHE CG   1 1 
       12 37230 1 1  41 PHE CZ   C  -3.466 -25.860  -8.165 1.00 . A A . 411 PHE CZ   1 1 
       12 37231 1 1  41 PHE H    H   1.037 -27.267 -10.983 1.00 . A A . 411 PHE H    1 1 
       12 37232 1 1  41 PHE HA   H   1.312 -26.220  -8.262 1.00 . A A . 411 PHE HA   1 1 
       12 37233 1 1  41 PHE HB2  H   0.169 -28.760  -9.433 1.00 . A A . 411 PHE HB2  1 1 
       12 37234 1 1  41 PHE HB3  H   0.436 -28.569  -7.700 1.00 . A A . 411 PHE HB3  1 1 
       12 37235 1 1  41 PHE HD1  H  -1.083 -26.527 -10.503 1.00 . A A . 411 PHE HD1  1 1 
       12 37236 1 1  41 PHE HD2  H  -1.366 -27.902  -6.432 1.00 . A A . 411 PHE HD2  1 1 
       12 37237 1 1  41 PHE HE1  H  -3.186 -25.254 -10.215 1.00 . A A . 411 PHE HE1  1 1 
       12 37238 1 1  41 PHE HE2  H  -3.481 -26.640  -6.158 1.00 . A A . 411 PHE HE2  1 1 
       12 37239 1 1  41 PHE HZ   H  -4.381 -25.299  -8.040 1.00 . A A . 411 PHE HZ   1 1 
       12 37240 1 1  41 PHE N    N   1.472 -26.679 -10.286 1.00 . A A . 411 PHE N    1 1 
       12 37241 1 1  41 PHE O    O   3.531 -28.145  -9.439 1.00 . A A . 411 PHE O    1 1 
       12 37242 1 1  42 MET C    C   4.513 -29.085  -5.646 1.00 . A A . 412 MET C    1 1 
       12 37243 1 1  42 MET CA   C   4.479 -28.124  -6.830 1.00 . A A . 412 MET CA   1 1 
       12 37244 1 1  42 MET CB   C   5.271 -26.847  -6.555 1.00 . A A . 412 MET CB   1 1 
       12 37245 1 1  42 MET CE   C   4.495 -23.963  -3.677 1.00 . A A . 412 MET CE   1 1 
       12 37246 1 1  42 MET CG   C   4.658 -26.074  -5.393 1.00 . A A . 412 MET CG   1 1 
       12 37247 1 1  42 MET H    H   2.453 -27.538  -6.549 1.00 . A A . 412 MET H    1 1 
       12 37248 1 1  42 MET HA   H   4.972 -28.630  -7.660 1.00 . A A . 412 MET HA   1 1 
       12 37249 1 1  42 MET HB2  H   6.305 -27.100  -6.318 1.00 . A A . 412 MET HB2  1 1 
       12 37250 1 1  42 MET HB3  H   5.257 -26.222  -7.448 1.00 . A A . 412 MET HB3  1 1 
       12 37251 1 1  42 MET HE1  H   3.420 -23.991  -3.857 1.00 . A A . 412 MET HE1  1 1 
       12 37252 1 1  42 MET HE2  H   4.752 -24.671  -2.889 1.00 . A A . 412 MET HE2  1 1 
       12 37253 1 1  42 MET HE3  H   4.777 -22.954  -3.378 1.00 . A A . 412 MET HE3  1 1 
       12 37254 1 1  42 MET HG2  H   3.587 -25.962  -5.564 1.00 . A A . 412 MET HG2  1 1 
       12 37255 1 1  42 MET HG3  H   4.800 -26.639  -4.472 1.00 . A A . 412 MET HG3  1 1 
       12 37256 1 1  42 MET N    N   3.131 -27.777  -7.258 1.00 . A A . 412 MET N    1 1 
       12 37257 1 1  42 MET O    O   3.700 -28.989  -4.729 1.00 . A A . 412 MET O    1 1 
       12 37258 1 1  42 MET SD   S   5.370 -24.430  -5.185 1.00 . A A . 412 MET SD   1 1 
       12 37259 1 1  43 LYS C    C   4.485 -31.931  -4.454 1.00 . A A . 413 LYS C    1 1 
       12 37260 1 1  43 LYS CA   C   5.698 -31.028  -4.662 1.00 . A A . 413 LYS CA   1 1 
       12 37261 1 1  43 LYS CB   C   6.172 -30.354  -3.366 1.00 . A A . 413 LYS CB   1 1 
       12 37262 1 1  43 LYS CD   C   7.943 -28.871  -2.332 1.00 . A A . 413 LYS CD   1 1 
       12 37263 1 1  43 LYS CE   C   8.375 -29.931  -1.318 1.00 . A A . 413 LYS CE   1 1 
       12 37264 1 1  43 LYS CG   C   7.432 -29.522  -3.618 1.00 . A A . 413 LYS CG   1 1 
       12 37265 1 1  43 LYS H    H   6.090 -30.030  -6.488 1.00 . A A . 413 LYS H    1 1 
       12 37266 1 1  43 LYS HA   H   6.506 -31.672  -5.011 1.00 . A A . 413 LYS HA   1 1 
       12 37267 1 1  43 LYS HB2  H   5.391 -29.699  -2.981 1.00 . A A . 413 LYS HB2  1 1 
       12 37268 1 1  43 LYS HB3  H   6.387 -31.124  -2.626 1.00 . A A . 413 LYS HB3  1 1 
       12 37269 1 1  43 LYS HD2  H   8.797 -28.238  -2.571 1.00 . A A . 413 LYS HD2  1 1 
       12 37270 1 1  43 LYS HD3  H   7.154 -28.255  -1.898 1.00 . A A . 413 LYS HD3  1 1 
       12 37271 1 1  43 LYS HE2  H   7.512 -30.542  -1.046 1.00 . A A . 413 LYS HE2  1 1 
       12 37272 1 1  43 LYS HE3  H   9.129 -30.574  -1.770 1.00 . A A . 413 LYS HE3  1 1 
       12 37273 1 1  43 LYS HG2  H   8.213 -30.162  -4.030 1.00 . A A . 413 LYS HG2  1 1 
       12 37274 1 1  43 LYS HG3  H   7.206 -28.736  -4.339 1.00 . A A . 413 LYS HG3  1 1 
       12 37275 1 1  43 LYS HZ1  H   9.739 -28.748  -0.341 1.00 . A A . 413 LYS HZ1  1 1 
       12 37276 1 1  43 LYS HZ2  H   8.239 -28.716   0.336 1.00 . A A . 413 LYS HZ2  1 1 
       12 37277 1 1  43 LYS HZ3  H   9.215 -30.020   0.552 1.00 . A A . 413 LYS HZ3  1 1 
       12 37278 1 1  43 LYS N    N   5.469 -30.016  -5.691 1.00 . A A . 413 LYS N    1 1 
       12 37279 1 1  43 LYS NZ   N   8.931 -29.306  -0.103 1.00 . A A . 413 LYS NZ   1 1 
       12 37280 1 1  43 LYS O    O   4.219 -32.379  -3.339 1.00 . A A . 413 LYS O    1 1 
       12 37281 1 1  44 SER C    C   1.530 -32.756  -4.531 1.00 . A A . 414 SER C    1 1 
       12 37282 1 1  44 SER CA   C   2.600 -33.084  -5.575 1.00 . A A . 414 SER CA   1 1 
       12 37283 1 1  44 SER CB   C   3.053 -34.542  -5.483 1.00 . A A . 414 SER CB   1 1 
       12 37284 1 1  44 SER H    H   4.025 -31.764  -6.416 1.00 . A A . 414 SER H    1 1 
       12 37285 1 1  44 SER HA   H   2.129 -32.955  -6.549 1.00 . A A . 414 SER HA   1 1 
       12 37286 1 1  44 SER HB2  H   3.509 -34.719  -4.509 1.00 . A A . 414 SER HB2  1 1 
       12 37287 1 1  44 SER HB3  H   2.192 -35.201  -5.603 1.00 . A A . 414 SER HB3  1 1 
       12 37288 1 1  44 SER HG   H   4.270 -35.733  -6.415 1.00 . A A . 414 SER HG   1 1 
       12 37289 1 1  44 SER N    N   3.756 -32.196  -5.543 1.00 . A A . 414 SER N    1 1 
       12 37290 1 1  44 SER O    O   0.666 -33.590  -4.261 1.00 . A A . 414 SER O    1 1 
       12 37291 1 1  44 SER OG   O   3.997 -34.818  -6.497 1.00 . A A . 414 SER OG   1 1 
       12 37292 1 1  45 LYS C    C  -0.694 -30.691  -3.662 1.00 . A A . 415 LYS C    1 1 
       12 37293 1 1  45 LYS CA   C   0.572 -31.161  -2.951 1.00 . A A . 415 LYS CA   1 1 
       12 37294 1 1  45 LYS CB   C   1.111 -30.037  -2.065 1.00 . A A . 415 LYS CB   1 1 
       12 37295 1 1  45 LYS CD   C   2.764 -29.303  -0.355 1.00 . A A . 415 LYS CD   1 1 
       12 37296 1 1  45 LYS CE   C   4.003 -29.655   0.468 1.00 . A A . 415 LYS CE   1 1 
       12 37297 1 1  45 LYS CG   C   2.313 -30.474  -1.230 1.00 . A A . 415 LYS CG   1 1 
       12 37298 1 1  45 LYS H    H   2.295 -30.900  -4.173 1.00 . A A . 415 LYS H    1 1 
       12 37299 1 1  45 LYS HA   H   0.337 -32.022  -2.325 1.00 . A A . 415 LYS HA   1 1 
       12 37300 1 1  45 LYS HB2  H   1.402 -29.199  -2.698 1.00 . A A . 415 LYS HB2  1 1 
       12 37301 1 1  45 LYS HB3  H   0.322 -29.706  -1.388 1.00 . A A . 415 LYS HB3  1 1 
       12 37302 1 1  45 LYS HD2  H   3.003 -28.453  -0.994 1.00 . A A . 415 LYS HD2  1 1 
       12 37303 1 1  45 LYS HD3  H   1.955 -29.018   0.319 1.00 . A A . 415 LYS HD3  1 1 
       12 37304 1 1  45 LYS HE2  H   4.802 -29.959  -0.208 1.00 . A A . 415 LYS HE2  1 1 
       12 37305 1 1  45 LYS HE3  H   4.323 -28.765   1.009 1.00 . A A . 415 LYS HE3  1 1 
       12 37306 1 1  45 LYS HG2  H   2.030 -31.318  -0.601 1.00 . A A . 415 LYS HG2  1 1 
       12 37307 1 1  45 LYS HG3  H   3.132 -30.764  -1.888 1.00 . A A . 415 LYS HG3  1 1 
       12 37308 1 1  45 LYS HZ1  H   2.997 -30.460   2.068 1.00 . A A . 415 LYS HZ1  1 1 
       12 37309 1 1  45 LYS HZ2  H   3.435 -31.575   0.942 1.00 . A A . 415 LYS HZ2  1 1 
       12 37310 1 1  45 LYS HZ3  H   4.561 -30.947   1.963 1.00 . A A . 415 LYS HZ3  1 1 
       12 37311 1 1  45 LYS N    N   1.566 -31.558  -3.936 1.00 . A A . 415 LYS N    1 1 
       12 37312 1 1  45 LYS NZ   N   3.727 -30.741   1.431 1.00 . A A . 415 LYS NZ   1 1 
       12 37313 1 1  45 LYS O    O  -0.608 -30.079  -4.727 1.00 . A A . 415 LYS O    1 1 
       12 37314 1 1  46 PRO C    C  -3.367 -29.017  -3.162 1.00 . A A . 416 PRO C    1 1 
       12 37315 1 1  46 PRO CA   C  -3.144 -30.473  -3.581 1.00 . A A . 416 PRO CA   1 1 
       12 37316 1 1  46 PRO CB   C  -4.179 -31.390  -2.929 1.00 . A A . 416 PRO CB   1 1 
       12 37317 1 1  46 PRO CD   C  -2.059 -31.784  -1.905 1.00 . A A . 416 PRO CD   1 1 
       12 37318 1 1  46 PRO CG   C  -3.546 -31.680  -1.570 1.00 . A A . 416 PRO CG   1 1 
       12 37319 1 1  46 PRO HA   H  -3.196 -30.556  -4.667 1.00 . A A . 416 PRO HA   1 1 
       12 37320 1 1  46 PRO HB2  H  -5.152 -30.910  -2.829 1.00 . A A . 416 PRO HB2  1 1 
       12 37321 1 1  46 PRO HB3  H  -4.255 -32.316  -3.497 1.00 . A A . 416 PRO HB3  1 1 
       12 37322 1 1  46 PRO HD2  H  -1.454 -31.427  -1.071 1.00 . A A . 416 PRO HD2  1 1 
       12 37323 1 1  46 PRO HD3  H  -1.808 -32.818  -2.142 1.00 . A A . 416 PRO HD3  1 1 
       12 37324 1 1  46 PRO HG2  H  -3.711 -30.836  -0.900 1.00 . A A . 416 PRO HG2  1 1 
       12 37325 1 1  46 PRO HG3  H  -3.925 -32.604  -1.132 1.00 . A A . 416 PRO HG3  1 1 
       12 37326 1 1  46 PRO N    N  -1.870 -30.963  -3.087 1.00 . A A . 416 PRO N    1 1 
       12 37327 1 1  46 PRO O    O  -4.414 -28.444  -3.462 1.00 . A A . 416 PRO O    1 1 
       12 37328 1 1  47 GLY C    C  -1.233 -26.274  -1.967 1.00 . A A . 417 GLY C    1 1 
       12 37329 1 1  47 GLY CA   C  -2.523 -27.086  -1.900 1.00 . A A . 417 GLY CA   1 1 
       12 37330 1 1  47 GLY H    H  -1.524 -28.911  -2.308 1.00 . A A . 417 GLY H    1 1 
       12 37331 1 1  47 GLY HA2  H  -3.292 -26.545  -2.452 1.00 . A A . 417 GLY HA2  1 1 
       12 37332 1 1  47 GLY HA3  H  -2.833 -27.170  -0.857 1.00 . A A . 417 GLY HA3  1 1 
       12 37333 1 1  47 GLY N    N  -2.391 -28.417  -2.469 1.00 . A A . 417 GLY N    1 1 
       12 37334 1 1  47 GLY O    O  -0.970 -25.475  -1.070 1.00 . A A . 417 GLY O    1 1 
       12 37335 1 1  48 ALA C    C   1.032 -25.485  -4.716 1.00 . A A . 418 ALA C    1 1 
       12 37336 1 1  48 ALA CA   C   0.777 -25.673  -3.222 1.00 . A A . 418 ALA CA   1 1 
       12 37337 1 1  48 ALA CB   C   1.964 -26.358  -2.546 1.00 . A A . 418 ALA CB   1 1 
       12 37338 1 1  48 ALA H    H  -0.650 -27.172  -3.700 1.00 . A A . 418 ALA H    1 1 
       12 37339 1 1  48 ALA HA   H   0.648 -24.690  -2.768 1.00 . A A . 418 ALA HA   1 1 
       12 37340 1 1  48 ALA HB1  H   2.837 -25.708  -2.588 1.00 . A A . 418 ALA HB1  1 1 
       12 37341 1 1  48 ALA HB2  H   1.720 -26.561  -1.504 1.00 . A A . 418 ALA HB2  1 1 
       12 37342 1 1  48 ALA HB3  H   2.191 -27.292  -3.060 1.00 . A A . 418 ALA HB3  1 1 
       12 37343 1 1  48 ALA N    N  -0.425 -26.467  -3.015 1.00 . A A . 418 ALA N    1 1 
       12 37344 1 1  48 ALA O    O   0.969 -26.445  -5.484 1.00 . A A . 418 ALA O    1 1 
       12 37345 1 1  49 ALA C    C   2.445 -22.660  -6.620 1.00 . A A . 419 ALA C    1 1 
       12 37346 1 1  49 ALA CA   C   1.587 -23.918  -6.516 1.00 . A A . 419 ALA CA   1 1 
       12 37347 1 1  49 ALA CB   C   0.254 -23.710  -7.239 1.00 . A A . 419 ALA CB   1 1 
       12 37348 1 1  49 ALA H    H   1.358 -23.495  -4.452 1.00 . A A . 419 ALA H    1 1 
       12 37349 1 1  49 ALA HA   H   2.122 -24.743  -6.987 1.00 . A A . 419 ALA HA   1 1 
       12 37350 1 1  49 ALA HB1  H  -0.279 -22.873  -6.790 1.00 . A A . 419 ALA HB1  1 1 
       12 37351 1 1  49 ALA HB2  H   0.436 -23.497  -8.293 1.00 . A A . 419 ALA HB2  1 1 
       12 37352 1 1  49 ALA HB3  H  -0.354 -24.610  -7.156 1.00 . A A . 419 ALA HB3  1 1 
       12 37353 1 1  49 ALA N    N   1.319 -24.247  -5.125 1.00 . A A . 419 ALA N    1 1 
       12 37354 1 1  49 ALA O    O   2.677 -21.967  -5.632 1.00 . A A . 419 ALA O    1 1 
       12 37355 1 1  50 MET C    C   3.391 -20.648  -9.499 1.00 . A A . 420 MET C    1 1 
       12 37356 1 1  50 MET CA   C   3.715 -21.177  -8.102 1.00 . A A . 420 MET CA   1 1 
       12 37357 1 1  50 MET CB   C   5.204 -21.488  -7.921 1.00 . A A . 420 MET CB   1 1 
       12 37358 1 1  50 MET CE   C   8.200 -21.743  -9.054 1.00 . A A . 420 MET CE   1 1 
       12 37359 1 1  50 MET CG   C   5.628 -22.748  -8.676 1.00 . A A . 420 MET CG   1 1 
       12 37360 1 1  50 MET H    H   2.722 -22.982  -8.605 1.00 . A A . 420 MET H    1 1 
       12 37361 1 1  50 MET HA   H   3.442 -20.400  -7.387 1.00 . A A . 420 MET HA   1 1 
       12 37362 1 1  50 MET HB2  H   5.790 -20.637  -8.266 1.00 . A A . 420 MET HB2  1 1 
       12 37363 1 1  50 MET HB3  H   5.396 -21.644  -6.859 1.00 . A A . 420 MET HB3  1 1 
       12 37364 1 1  50 MET HE1  H   7.901 -21.563 -10.086 1.00 . A A . 420 MET HE1  1 1 
       12 37365 1 1  50 MET HE2  H   7.941 -20.883  -8.438 1.00 . A A . 420 MET HE2  1 1 
       12 37366 1 1  50 MET HE3  H   9.279 -21.898  -9.016 1.00 . A A . 420 MET HE3  1 1 
       12 37367 1 1  50 MET HG2  H   5.006 -23.578  -8.339 1.00 . A A . 420 MET HG2  1 1 
       12 37368 1 1  50 MET HG3  H   5.450 -22.598  -9.742 1.00 . A A . 420 MET HG3  1 1 
       12 37369 1 1  50 MET N    N   2.921 -22.364  -7.832 1.00 . A A . 420 MET N    1 1 
       12 37370 1 1  50 MET O    O   3.099 -21.424 -10.407 1.00 . A A . 420 MET O    1 1 
       12 37371 1 1  50 MET SD   S   7.361 -23.220  -8.428 1.00 . A A . 420 MET SD   1 1 
       12 37372 1 1  51 VAL C    C   4.070 -17.766 -11.455 1.00 . A A . 421 VAL C    1 1 
       12 37373 1 1  51 VAL CA   C   2.971 -18.645 -10.866 1.00 . A A . 421 VAL CA   1 1 
       12 37374 1 1  51 VAL CB   C   1.736 -17.794 -10.536 1.00 . A A . 421 VAL CB   1 1 
       12 37375 1 1  51 VAL CG1  C   1.086 -17.255 -11.809 1.00 . A A . 421 VAL CG1  1 1 
       12 37376 1 1  51 VAL CG2  C   0.682 -18.596  -9.771 1.00 . A A . 421 VAL CG2  1 1 
       12 37377 1 1  51 VAL H    H   3.802 -18.749  -8.914 1.00 . A A . 421 VAL H    1 1 
       12 37378 1 1  51 VAL HA   H   2.689 -19.392 -11.609 1.00 . A A . 421 VAL HA   1 1 
       12 37379 1 1  51 VAL HB   H   2.045 -16.952  -9.916 1.00 . A A . 421 VAL HB   1 1 
       12 37380 1 1  51 VAL HG11 H   1.776 -16.593 -12.331 1.00 . A A . 421 VAL HG11 1 1 
       12 37381 1 1  51 VAL HG12 H   0.815 -18.086 -12.462 1.00 . A A . 421 VAL HG12 1 1 
       12 37382 1 1  51 VAL HG13 H   0.192 -16.689 -11.553 1.00 . A A . 421 VAL HG13 1 1 
       12 37383 1 1  51 VAL HG21 H   0.349 -19.441 -10.375 1.00 . A A . 421 VAL HG21 1 1 
       12 37384 1 1  51 VAL HG22 H   1.097 -18.961  -8.831 1.00 . A A . 421 VAL HG22 1 1 
       12 37385 1 1  51 VAL HG23 H  -0.173 -17.956  -9.552 1.00 . A A . 421 VAL HG23 1 1 
       12 37386 1 1  51 VAL N    N   3.441 -19.323  -9.662 1.00 . A A . 421 VAL N    1 1 
       12 37387 1 1  51 VAL O    O   4.890 -17.220 -10.720 1.00 . A A . 421 VAL O    1 1 
       12 37388 1 1  52 GLU C    C   4.282 -15.791 -14.369 1.00 . A A . 422 GLU C    1 1 
       12 37389 1 1  52 GLU CA   C   5.030 -16.796 -13.497 1.00 . A A . 422 GLU CA   1 1 
       12 37390 1 1  52 GLU CB   C   5.947 -17.691 -14.330 1.00 . A A . 422 GLU CB   1 1 
       12 37391 1 1  52 GLU CD   C   7.803 -17.792 -16.043 1.00 . A A . 422 GLU CD   1 1 
       12 37392 1 1  52 GLU CG   C   6.948 -16.884 -15.159 1.00 . A A . 422 GLU CG   1 1 
       12 37393 1 1  52 GLU H    H   3.392 -18.123 -13.334 1.00 . A A . 422 GLU H    1 1 
       12 37394 1 1  52 GLU HA   H   5.638 -16.243 -12.780 1.00 . A A . 422 GLU HA   1 1 
       12 37395 1 1  52 GLU HB2  H   6.496 -18.348 -13.656 1.00 . A A . 422 GLU HB2  1 1 
       12 37396 1 1  52 GLU HB3  H   5.335 -18.293 -15.002 1.00 . A A . 422 GLU HB3  1 1 
       12 37397 1 1  52 GLU HG2  H   6.405 -16.191 -15.802 1.00 . A A . 422 GLU HG2  1 1 
       12 37398 1 1  52 GLU HG3  H   7.592 -16.313 -14.490 1.00 . A A . 422 GLU HG3  1 1 
       12 37399 1 1  52 GLU N    N   4.079 -17.630 -12.782 1.00 . A A . 422 GLU N    1 1 
       12 37400 1 1  52 GLU O    O   3.245 -16.111 -14.951 1.00 . A A . 422 GLU O    1 1 
       12 37401 1 1  52 GLU OE1  O   7.700 -19.029 -15.890 1.00 . A A . 422 GLU OE1  1 1 
       12 37402 1 1  52 GLU OE2  O   8.559 -17.237 -16.871 1.00 . A A . 422 GLU OE2  1 1 
       12 37403 1 1  53 MET C    C   5.154 -13.104 -16.370 1.00 . A A . 423 MET C    1 1 
       12 37404 1 1  53 MET CA   C   4.224 -13.494 -15.225 1.00 . A A . 423 MET CA   1 1 
       12 37405 1 1  53 MET CB   C   3.944 -12.298 -14.310 1.00 . A A . 423 MET CB   1 1 
       12 37406 1 1  53 MET CE   C   0.612 -11.975 -13.835 1.00 . A A . 423 MET CE   1 1 
       12 37407 1 1  53 MET CG   C   3.165 -12.705 -13.055 1.00 . A A . 423 MET CG   1 1 
       12 37408 1 1  53 MET H    H   5.679 -14.377 -13.962 1.00 . A A . 423 MET H    1 1 
       12 37409 1 1  53 MET HA   H   3.277 -13.833 -15.648 1.00 . A A . 423 MET HA   1 1 
       12 37410 1 1  53 MET HB2  H   4.893 -11.859 -14.002 1.00 . A A . 423 MET HB2  1 1 
       12 37411 1 1  53 MET HB3  H   3.378 -11.552 -14.867 1.00 . A A . 423 MET HB3  1 1 
       12 37412 1 1  53 MET HE1  H   0.608 -11.266 -13.006 1.00 . A A . 423 MET HE1  1 1 
       12 37413 1 1  53 MET HE2  H   1.080 -11.517 -14.707 1.00 . A A . 423 MET HE2  1 1 
       12 37414 1 1  53 MET HE3  H  -0.413 -12.251 -14.075 1.00 . A A . 423 MET HE3  1 1 
       12 37415 1 1  53 MET HG2  H   3.767 -13.417 -12.492 1.00 . A A . 423 MET HG2  1 1 
       12 37416 1 1  53 MET HG3  H   3.027 -11.823 -12.430 1.00 . A A . 423 MET HG3  1 1 
       12 37417 1 1  53 MET N    N   4.819 -14.572 -14.453 1.00 . A A . 423 MET N    1 1 
       12 37418 1 1  53 MET O    O   6.331 -13.463 -16.368 1.00 . A A . 423 MET O    1 1 
       12 37419 1 1  53 MET SD   S   1.541 -13.452 -13.354 1.00 . A A . 423 MET SD   1 1 
       12 37420 1 1  54 ALA C    C   6.497 -10.949 -18.119 1.00 . A A . 424 ALA C    1 1 
       12 37421 1 1  54 ALA CA   C   5.424 -11.969 -18.509 1.00 . A A . 424 ALA CA   1 1 
       12 37422 1 1  54 ALA CB   C   4.489 -11.393 -19.569 1.00 . A A . 424 ALA CB   1 1 
       12 37423 1 1  54 ALA H    H   3.665 -12.080 -17.312 1.00 . A A . 424 ALA H    1 1 
       12 37424 1 1  54 ALA HA   H   5.917 -12.851 -18.918 1.00 . A A . 424 ALA HA   1 1 
       12 37425 1 1  54 ALA HB1  H   4.020 -10.488 -19.182 1.00 . A A . 424 ALA HB1  1 1 
       12 37426 1 1  54 ALA HB2  H   5.061 -11.147 -20.464 1.00 . A A . 424 ALA HB2  1 1 
       12 37427 1 1  54 ALA HB3  H   3.721 -12.124 -19.822 1.00 . A A . 424 ALA HB3  1 1 
       12 37428 1 1  54 ALA N    N   4.632 -12.369 -17.355 1.00 . A A . 424 ALA N    1 1 
       12 37429 1 1  54 ALA O    O   7.484 -10.784 -18.835 1.00 . A A . 424 ALA O    1 1 
       12 37430 1 1  55 ASP C    C   7.012  -9.095 -14.972 1.00 . A A . 425 ASP C    1 1 
       12 37431 1 1  55 ASP CA   C   7.270  -9.308 -16.464 1.00 . A A . 425 ASP CA   1 1 
       12 37432 1 1  55 ASP CB   C   7.138  -7.988 -17.228 1.00 . A A . 425 ASP CB   1 1 
       12 37433 1 1  55 ASP CG   C   8.221  -6.992 -16.818 1.00 . A A . 425 ASP CG   1 1 
       12 37434 1 1  55 ASP H    H   5.468 -10.416 -16.448 1.00 . A A . 425 ASP H    1 1 
       12 37435 1 1  55 ASP HA   H   8.279  -9.700 -16.598 1.00 . A A . 425 ASP HA   1 1 
       12 37436 1 1  55 ASP HB2  H   7.226  -8.184 -18.296 1.00 . A A . 425 ASP HB2  1 1 
       12 37437 1 1  55 ASP HB3  H   6.152  -7.566 -17.035 1.00 . A A . 425 ASP HB3  1 1 
       12 37438 1 1  55 ASP N    N   6.309 -10.266 -16.986 1.00 . A A . 425 ASP N    1 1 
       12 37439 1 1  55 ASP O    O   5.921  -9.387 -14.481 1.00 . A A . 425 ASP O    1 1 
       12 37440 1 1  55 ASP OD1  O   7.969  -6.225 -15.862 1.00 . A A . 425 ASP OD1  1 1 
       12 37441 1 1  55 ASP OD2  O   9.292  -7.007 -17.463 1.00 . A A . 425 ASP OD2  1 1 
       12 37442 1 1  56 GLY C    C   6.895  -7.304 -12.426 1.00 . A A . 426 GLY C    1 1 
       12 37443 1 1  56 GLY CA   C   7.907  -8.383 -12.808 1.00 . A A . 426 GLY CA   1 1 
       12 37444 1 1  56 GLY H    H   8.876  -8.333 -14.698 1.00 . A A . 426 GLY H    1 1 
       12 37445 1 1  56 GLY HA2  H   7.613  -9.320 -12.336 1.00 . A A . 426 GLY HA2  1 1 
       12 37446 1 1  56 GLY HA3  H   8.885  -8.088 -12.428 1.00 . A A . 426 GLY HA3  1 1 
       12 37447 1 1  56 GLY N    N   8.009  -8.587 -14.246 1.00 . A A . 426 GLY N    1 1 
       12 37448 1 1  56 GLY O    O   6.515  -7.219 -11.259 1.00 . A A . 426 GLY O    1 1 
       12 37449 1 1  57 TYR C    C   4.173  -6.056 -12.533 1.00 . A A . 427 TYR C    1 1 
       12 37450 1 1  57 TYR CA   C   5.481  -5.429 -13.007 1.00 . A A . 427 TYR CA   1 1 
       12 37451 1 1  57 TYR CB   C   5.234  -4.476 -14.185 1.00 . A A . 427 TYR CB   1 1 
       12 37452 1 1  57 TYR CD1  C   2.875  -4.958 -14.954 1.00 . A A . 427 TYR CD1  1 1 
       12 37453 1 1  57 TYR CD2  C   4.709  -5.445 -16.467 1.00 . A A . 427 TYR CD2  1 1 
       12 37454 1 1  57 TYR CE1  C   1.958  -5.442 -15.898 1.00 . A A . 427 TYR CE1  1 1 
       12 37455 1 1  57 TYR CE2  C   3.801  -5.927 -17.421 1.00 . A A . 427 TYR CE2  1 1 
       12 37456 1 1  57 TYR CG   C   4.251  -4.975 -15.229 1.00 . A A . 427 TYR CG   1 1 
       12 37457 1 1  57 TYR CZ   C   2.422  -5.936 -17.135 1.00 . A A . 427 TYR CZ   1 1 
       12 37458 1 1  57 TYR H    H   6.752  -6.546 -14.324 1.00 . A A . 427 TYR H    1 1 
       12 37459 1 1  57 TYR HA   H   5.903  -4.850 -12.186 1.00 . A A . 427 TYR HA   1 1 
       12 37460 1 1  57 TYR HB2  H   4.836  -3.546 -13.781 1.00 . A A . 427 TYR HB2  1 1 
       12 37461 1 1  57 TYR HB3  H   6.186  -4.248 -14.664 1.00 . A A . 427 TYR HB3  1 1 
       12 37462 1 1  57 TYR HD1  H   2.517  -4.574 -14.010 1.00 . A A . 427 TYR HD1  1 1 
       12 37463 1 1  57 TYR HD2  H   5.767  -5.436 -16.690 1.00 . A A . 427 TYR HD2  1 1 
       12 37464 1 1  57 TYR HE1  H   0.900  -5.437 -15.681 1.00 . A A . 427 TYR HE1  1 1 
       12 37465 1 1  57 TYR HE2  H   4.158  -6.292 -18.373 1.00 . A A . 427 TYR HE2  1 1 
       12 37466 1 1  57 TYR HH   H   1.950  -6.696 -18.867 1.00 . A A . 427 TYR HH   1 1 
       12 37467 1 1  57 TYR N    N   6.437  -6.469 -13.368 1.00 . A A . 427 TYR N    1 1 
       12 37468 1 1  57 TYR O    O   3.482  -5.489 -11.689 1.00 . A A . 427 TYR O    1 1 
       12 37469 1 1  57 TYR OH   O   1.533  -6.419 -18.048 1.00 . A A . 427 TYR OH   1 1 
       12 37470 1 1  58 ALA C    C   2.675  -8.598 -11.393 1.00 . A A . 428 ALA C    1 1 
       12 37471 1 1  58 ALA CA   C   2.580  -7.887 -12.741 1.00 . A A . 428 ALA CA   1 1 
       12 37472 1 1  58 ALA CB   C   2.253  -8.870 -13.860 1.00 . A A . 428 ALA CB   1 1 
       12 37473 1 1  58 ALA H    H   4.442  -7.669 -13.743 1.00 . A A . 428 ALA H    1 1 
       12 37474 1 1  58 ALA HA   H   1.789  -7.140 -12.688 1.00 . A A . 428 ALA HA   1 1 
       12 37475 1 1  58 ALA HB1  H   3.008  -9.656 -13.884 1.00 . A A . 428 ALA HB1  1 1 
       12 37476 1 1  58 ALA HB2  H   1.270  -9.303 -13.680 1.00 . A A . 428 ALA HB2  1 1 
       12 37477 1 1  58 ALA HB3  H   2.252  -8.347 -14.817 1.00 . A A . 428 ALA HB3  1 1 
       12 37478 1 1  58 ALA N    N   3.829  -7.226 -13.073 1.00 . A A . 428 ALA N    1 1 
       12 37479 1 1  58 ALA O    O   1.657  -8.829 -10.743 1.00 . A A . 428 ALA O    1 1 
       12 37480 1 1  59 VAL C    C   3.945  -8.604  -8.564 1.00 . A A . 429 VAL C    1 1 
       12 37481 1 1  59 VAL CA   C   4.103  -9.612  -9.695 1.00 . A A . 429 VAL CA   1 1 
       12 37482 1 1  59 VAL CB   C   5.491 -10.260  -9.683 1.00 . A A . 429 VAL CB   1 1 
       12 37483 1 1  59 VAL CG1  C   5.803 -10.874  -8.317 1.00 . A A . 429 VAL CG1  1 1 
       12 37484 1 1  59 VAL CG2  C   5.551 -11.359 -10.743 1.00 . A A . 429 VAL CG2  1 1 
       12 37485 1 1  59 VAL H    H   4.698  -8.742 -11.546 1.00 . A A . 429 VAL H    1 1 
       12 37486 1 1  59 VAL HA   H   3.352 -10.392  -9.570 1.00 . A A . 429 VAL HA   1 1 
       12 37487 1 1  59 VAL HB   H   6.243  -9.504  -9.909 1.00 . A A . 429 VAL HB   1 1 
       12 37488 1 1  59 VAL HG11 H   6.771 -11.376  -8.359 1.00 . A A . 429 VAL HG11 1 1 
       12 37489 1 1  59 VAL HG12 H   5.844 -10.094  -7.557 1.00 . A A . 429 VAL HG12 1 1 
       12 37490 1 1  59 VAL HG13 H   5.034 -11.600  -8.053 1.00 . A A . 429 VAL HG13 1 1 
       12 37491 1 1  59 VAL HG21 H   6.531 -11.835 -10.711 1.00 . A A . 429 VAL HG21 1 1 
       12 37492 1 1  59 VAL HG22 H   4.786 -12.107 -10.541 1.00 . A A . 429 VAL HG22 1 1 
       12 37493 1 1  59 VAL HG23 H   5.395 -10.929 -11.732 1.00 . A A . 429 VAL HG23 1 1 
       12 37494 1 1  59 VAL N    N   3.893  -8.945 -10.969 1.00 . A A . 429 VAL N    1 1 
       12 37495 1 1  59 VAL O    O   3.506  -8.975  -7.480 1.00 . A A . 429 VAL O    1 1 
       12 37496 1 1  60 ASP C    C   2.675  -5.948  -7.574 1.00 . A A . 430 ASP C    1 1 
       12 37497 1 1  60 ASP CA   C   4.142  -6.319  -7.765 1.00 . A A . 430 ASP CA   1 1 
       12 37498 1 1  60 ASP CB   C   4.965  -5.083  -8.125 1.00 . A A . 430 ASP CB   1 1 
       12 37499 1 1  60 ASP CG   C   4.838  -4.018  -7.039 1.00 . A A . 430 ASP CG   1 1 
       12 37500 1 1  60 ASP H    H   4.662  -7.064  -9.698 1.00 . A A . 430 ASP H    1 1 
       12 37501 1 1  60 ASP HA   H   4.522  -6.721  -6.826 1.00 . A A . 430 ASP HA   1 1 
       12 37502 1 1  60 ASP HB2  H   6.012  -5.365  -8.237 1.00 . A A . 430 ASP HB2  1 1 
       12 37503 1 1  60 ASP HB3  H   4.610  -4.681  -9.074 1.00 . A A . 430 ASP HB3  1 1 
       12 37504 1 1  60 ASP N    N   4.290  -7.333  -8.799 1.00 . A A . 430 ASP N    1 1 
       12 37505 1 1  60 ASP O    O   2.269  -5.602  -6.467 1.00 . A A . 430 ASP O    1 1 
       12 37506 1 1  60 ASP OD1  O   5.561  -4.138  -6.024 1.00 . A A . 430 ASP OD1  1 1 
       12 37507 1 1  60 ASP OD2  O   4.013  -3.098  -7.238 1.00 . A A . 430 ASP OD2  1 1 
       12 37508 1 1  61 ARG C    C  -0.250  -6.858  -7.753 1.00 . A A . 431 ARG C    1 1 
       12 37509 1 1  61 ARG CA   C   0.443  -5.732  -8.515 1.00 . A A . 431 ARG CA   1 1 
       12 37510 1 1  61 ARG CB   C  -0.174  -5.570  -9.906 1.00 . A A . 431 ARG CB   1 1 
       12 37511 1 1  61 ARG CD   C   1.149  -3.441 -10.512 1.00 . A A . 431 ARG CD   1 1 
       12 37512 1 1  61 ARG CG   C  -0.216  -4.124 -10.404 1.00 . A A . 431 ARG CG   1 1 
       12 37513 1 1  61 ARG CZ   C   1.202  -1.899  -8.575 1.00 . A A . 431 ARG CZ   1 1 
       12 37514 1 1  61 ARG H    H   2.241  -6.271  -9.540 1.00 . A A . 431 ARG H    1 1 
       12 37515 1 1  61 ARG HA   H   0.298  -4.814  -7.945 1.00 . A A . 431 ARG HA   1 1 
       12 37516 1 1  61 ARG HB2  H   0.366  -6.191 -10.621 1.00 . A A . 431 ARG HB2  1 1 
       12 37517 1 1  61 ARG HB3  H  -1.203  -5.929  -9.864 1.00 . A A . 431 ARG HB3  1 1 
       12 37518 1 1  61 ARG HD2  H   1.862  -4.135 -10.958 1.00 . A A . 431 ARG HD2  1 1 
       12 37519 1 1  61 ARG HD3  H   1.057  -2.581 -11.175 1.00 . A A . 431 ARG HD3  1 1 
       12 37520 1 1  61 ARG HE   H   2.405  -3.505  -8.784 1.00 . A A . 431 ARG HE   1 1 
       12 37521 1 1  61 ARG HG2  H  -0.662  -4.139 -11.399 1.00 . A A . 431 ARG HG2  1 1 
       12 37522 1 1  61 ARG HG3  H  -0.866  -3.542  -9.751 1.00 . A A . 431 ARG HG3  1 1 
       12 37523 1 1  61 ARG HH11 H  -0.232  -1.443  -9.947 1.00 . A A . 431 ARG HH11 1 1 
       12 37524 1 1  61 ARG HH12 H  -0.155  -0.385  -8.560 1.00 . A A . 431 ARG HH12 1 1 
       12 37525 1 1  61 ARG HH21 H   2.525  -2.073  -7.055 1.00 . A A . 431 ARG HH21 1 1 
       12 37526 1 1  61 ARG HH22 H   1.431  -0.710  -6.939 1.00 . A A . 431 ARG HH22 1 1 
       12 37527 1 1  61 ARG N    N   1.867  -6.016  -8.637 1.00 . A A . 431 ARG N    1 1 
       12 37528 1 1  61 ARG NE   N   1.657  -2.980  -9.214 1.00 . A A . 431 ARG NE   1 1 
       12 37529 1 1  61 ARG NH1  N   0.194  -1.186  -9.069 1.00 . A A . 431 ARG NH1  1 1 
       12 37530 1 1  61 ARG NH2  N   1.761  -1.530  -7.428 1.00 . A A . 431 ARG NH2  1 1 
       12 37531 1 1  61 ARG O    O  -1.246  -6.616  -7.075 1.00 . A A . 431 ARG O    1 1 
       12 37532 1 1  62 ALA C    C   0.165  -9.191  -5.664 1.00 . A A . 432 ALA C    1 1 
       12 37533 1 1  62 ALA CA   C  -0.301  -9.206  -7.121 1.00 . A A . 432 ALA CA   1 1 
       12 37534 1 1  62 ALA CB   C   0.101 -10.503  -7.819 1.00 . A A . 432 ALA CB   1 1 
       12 37535 1 1  62 ALA H    H   1.067  -8.248  -8.447 1.00 . A A . 432 ALA H    1 1 
       12 37536 1 1  62 ALA HA   H  -1.388  -9.121  -7.129 1.00 . A A . 432 ALA HA   1 1 
       12 37537 1 1  62 ALA HB1  H   1.187 -10.595  -7.825 1.00 . A A . 432 ALA HB1  1 1 
       12 37538 1 1  62 ALA HB2  H  -0.329 -11.352  -7.287 1.00 . A A . 432 ALA HB2  1 1 
       12 37539 1 1  62 ALA HB3  H  -0.265 -10.497  -8.845 1.00 . A A . 432 ALA HB3  1 1 
       12 37540 1 1  62 ALA N    N   0.268  -8.086  -7.851 1.00 . A A . 432 ALA N    1 1 
       12 37541 1 1  62 ALA O    O  -0.551  -9.661  -4.783 1.00 . A A . 432 ALA O    1 1 
       12 37542 1 1  63 ILE C    C   1.340  -7.436  -3.266 1.00 . A A . 433 ILE C    1 1 
       12 37543 1 1  63 ILE CA   C   1.926  -8.612  -4.054 1.00 . A A . 433 ILE CA   1 1 
       12 37544 1 1  63 ILE CB   C   3.450  -8.659  -4.119 1.00 . A A . 433 ILE CB   1 1 
       12 37545 1 1  63 ILE CD1  C   3.667 -11.060  -3.331 1.00 . A A . 433 ILE CD1  1 1 
       12 37546 1 1  63 ILE CG1  C   4.025  -9.597  -3.046 1.00 . A A . 433 ILE CG1  1 1 
       12 37547 1 1  63 ILE CG2  C   4.082  -7.279  -3.954 1.00 . A A . 433 ILE CG2  1 1 
       12 37548 1 1  63 ILE H    H   1.919  -8.271  -6.147 1.00 . A A . 433 ILE H    1 1 
       12 37549 1 1  63 ILE HA   H   1.558  -9.504  -3.548 1.00 . A A . 433 ILE HA   1 1 
       12 37550 1 1  63 ILE HB   H   3.752  -9.051  -5.090 1.00 . A A . 433 ILE HB   1 1 
       12 37551 1 1  63 ILE HD11 H   4.046 -11.341  -4.313 1.00 . A A . 433 ILE HD11 1 1 
       12 37552 1 1  63 ILE HD12 H   4.142 -11.695  -2.585 1.00 . A A . 433 ILE HD12 1 1 
       12 37553 1 1  63 ILE HD13 H   2.587 -11.205  -3.305 1.00 . A A . 433 ILE HD13 1 1 
       12 37554 1 1  63 ILE HG12 H   5.111  -9.504  -3.041 1.00 . A A . 433 ILE HG12 1 1 
       12 37555 1 1  63 ILE HG13 H   3.642  -9.315  -2.065 1.00 . A A . 433 ILE HG13 1 1 
       12 37556 1 1  63 ILE HG21 H   3.865  -6.892  -2.959 1.00 . A A . 433 ILE HG21 1 1 
       12 37557 1 1  63 ILE HG22 H   5.163  -7.348  -4.069 1.00 . A A . 433 ILE HG22 1 1 
       12 37558 1 1  63 ILE HG23 H   3.689  -6.588  -4.700 1.00 . A A . 433 ILE HG23 1 1 
       12 37559 1 1  63 ILE N    N   1.356  -8.648  -5.398 1.00 . A A . 433 ILE N    1 1 
       12 37560 1 1  63 ILE O    O   1.236  -7.496  -2.042 1.00 . A A . 433 ILE O    1 1 
       12 37561 1 1  64 THR C    C  -0.946  -5.049  -3.164 1.00 . A A . 434 THR C    1 1 
       12 37562 1 1  64 THR CA   C   0.579  -5.111  -3.269 1.00 . A A . 434 THR CA   1 1 
       12 37563 1 1  64 THR CB   C   1.118  -3.872  -3.996 1.00 . A A . 434 THR CB   1 1 
       12 37564 1 1  64 THR CG2  C   0.880  -2.597  -3.186 1.00 . A A . 434 THR CG2  1 1 
       12 37565 1 1  64 THR H    H   1.149  -6.277  -4.949 1.00 . A A . 434 THR H    1 1 
       12 37566 1 1  64 THR HA   H   0.982  -5.102  -2.256 1.00 . A A . 434 THR HA   1 1 
       12 37567 1 1  64 THR HB   H   0.637  -3.787  -4.970 1.00 . A A . 434 THR HB   1 1 
       12 37568 1 1  64 THR HG1  H   2.653  -4.645  -4.891 1.00 . A A . 434 THR HG1  1 1 
       12 37569 1 1  64 THR HG21 H   1.337  -1.752  -3.701 1.00 . A A . 434 THR HG21 1 1 
       12 37570 1 1  64 THR HG22 H  -0.191  -2.418  -3.086 1.00 . A A . 434 THR HG22 1 1 
       12 37571 1 1  64 THR HG23 H   1.333  -2.702  -2.200 1.00 . A A . 434 THR HG23 1 1 
       12 37572 1 1  64 THR N    N   1.070  -6.308  -3.942 1.00 . A A . 434 THR N    1 1 
       12 37573 1 1  64 THR O    O  -1.458  -4.404  -2.250 1.00 . A A . 434 THR O    1 1 
       12 37574 1 1  64 THR OG1  O   2.515  -4.004  -4.191 1.00 . A A . 434 THR OG1  1 1 
       12 37575 1 1  65 HIS C    C  -3.937  -6.853  -4.054 1.00 . A A . 435 HIS C    1 1 
       12 37576 1 1  65 HIS CA   C  -3.139  -5.543  -4.120 1.00 . A A . 435 HIS CA   1 1 
       12 37577 1 1  65 HIS CB   C  -3.512  -4.769  -5.388 1.00 . A A . 435 HIS CB   1 1 
       12 37578 1 1  65 HIS CD2  C  -2.367  -2.840  -6.611 1.00 . A A . 435 HIS CD2  1 1 
       12 37579 1 1  65 HIS CE1  C  -2.131  -1.427  -4.939 1.00 . A A . 435 HIS CE1  1 1 
       12 37580 1 1  65 HIS CG   C  -2.878  -3.403  -5.476 1.00 . A A . 435 HIS CG   1 1 
       12 37581 1 1  65 HIS H    H  -1.239  -6.293  -4.760 1.00 . A A . 435 HIS H    1 1 
       12 37582 1 1  65 HIS HA   H  -3.451  -4.943  -3.264 1.00 . A A . 435 HIS HA   1 1 
       12 37583 1 1  65 HIS HB2  H  -3.219  -5.350  -6.263 1.00 . A A . 435 HIS HB2  1 1 
       12 37584 1 1  65 HIS HB3  H  -4.594  -4.644  -5.410 1.00 . A A . 435 HIS HB3  1 1 
       12 37585 1 1  65 HIS HD2  H  -2.336  -3.286  -7.594 1.00 . A A . 435 HIS HD2  1 1 
       12 37586 1 1  65 HIS HE1  H  -1.869  -0.539  -4.384 1.00 . A A . 435 HIS HE1  1 1 
       12 37587 1 1  65 HIS HE2  H  -1.471  -0.915  -6.861 1.00 . A A . 435 HIS HE2  1 1 
       12 37588 1 1  65 HIS N    N  -1.686  -5.703  -4.073 1.00 . A A . 435 HIS N    1 1 
       12 37589 1 1  65 HIS ND1  N  -2.726  -2.507  -4.413 1.00 . A A . 435 HIS ND1  1 1 
       12 37590 1 1  65 HIS NE2  N  -1.904  -1.596  -6.253 1.00 . A A . 435 HIS NE2  1 1 
       12 37591 1 1  65 HIS O    O  -5.151  -6.800  -3.876 1.00 . A A . 435 HIS O    1 1 
       12 37592 1 1  66 LEU C    C  -3.531 -10.106  -2.909 1.00 . A A . 436 LEU C    1 1 
       12 37593 1 1  66 LEU CA   C  -4.002  -9.297  -4.122 1.00 . A A . 436 LEU CA   1 1 
       12 37594 1 1  66 LEU CB   C  -3.804 -10.008  -5.472 1.00 . A A . 436 LEU CB   1 1 
       12 37595 1 1  66 LEU CD1  C  -3.989 -12.537  -5.239 1.00 . A A . 436 LEU CD1  1 1 
       12 37596 1 1  66 LEU CD2  C  -6.070 -11.148  -5.167 1.00 . A A . 436 LEU CD2  1 1 
       12 37597 1 1  66 LEU CG   C  -4.658 -11.258  -5.743 1.00 . A A . 436 LEU CG   1 1 
       12 37598 1 1  66 LEU H    H  -2.298  -8.030  -4.338 1.00 . A A . 436 LEU H    1 1 
       12 37599 1 1  66 LEU HA   H  -5.065  -9.103  -3.985 1.00 . A A . 436 LEU HA   1 1 
       12 37600 1 1  66 LEU HB2  H  -4.053  -9.284  -6.249 1.00 . A A . 436 LEU HB2  1 1 
       12 37601 1 1  66 LEU HB3  H  -2.754 -10.272  -5.594 1.00 . A A . 436 LEU HB3  1 1 
       12 37602 1 1  66 LEU HD11 H  -4.566 -13.403  -5.561 1.00 . A A . 436 LEU HD11 1 1 
       12 37603 1 1  66 LEU HD12 H  -2.983 -12.605  -5.652 1.00 . A A . 436 LEU HD12 1 1 
       12 37604 1 1  66 LEU HD13 H  -3.930 -12.544  -4.150 1.00 . A A . 436 LEU HD13 1 1 
       12 37605 1 1  66 LEU HD21 H  -6.544 -10.238  -5.538 1.00 . A A . 436 LEU HD21 1 1 
       12 37606 1 1  66 LEU HD22 H  -6.654 -12.015  -5.474 1.00 . A A . 436 LEU HD22 1 1 
       12 37607 1 1  66 LEU HD23 H  -6.032 -11.118  -4.078 1.00 . A A . 436 LEU HD23 1 1 
       12 37608 1 1  66 LEU HG   H  -4.745 -11.358  -6.825 1.00 . A A . 436 LEU HG   1 1 
       12 37609 1 1  66 LEU N    N  -3.296  -8.021  -4.186 1.00 . A A . 436 LEU N    1 1 
       12 37610 1 1  66 LEU O    O  -4.193 -11.054  -2.487 1.00 . A A . 436 LEU O    1 1 
       12 37611 1 1  67 ASN C    C  -2.737 -10.577  -0.056 1.00 . A A . 437 ASN C    1 1 
       12 37612 1 1  67 ASN CA   C  -1.766 -10.423  -1.229 1.00 . A A . 437 ASN CA   1 1 
       12 37613 1 1  67 ASN CB   C  -0.507  -9.642  -0.842 1.00 . A A . 437 ASN CB   1 1 
       12 37614 1 1  67 ASN CG   C   0.329 -10.295   0.246 1.00 . A A . 437 ASN CG   1 1 
       12 37615 1 1  67 ASN H    H  -1.903  -8.921  -2.714 1.00 . A A . 437 ASN H    1 1 
       12 37616 1 1  67 ASN HA   H  -1.466 -11.418  -1.558 1.00 . A A . 437 ASN HA   1 1 
       12 37617 1 1  67 ASN HB2  H   0.118  -9.556  -1.731 1.00 . A A . 437 ASN HB2  1 1 
       12 37618 1 1  67 ASN HB3  H  -0.791  -8.641  -0.519 1.00 . A A . 437 ASN HB3  1 1 
       12 37619 1 1  67 ASN HD21 H   1.516  -8.648   0.362 1.00 . A A . 437 ASN HD21 1 1 
       12 37620 1 1  67 ASN HD22 H   1.928  -9.959   1.450 1.00 . A A . 437 ASN HD22 1 1 
       12 37621 1 1  67 ASN N    N  -2.384  -9.729  -2.344 1.00 . A A . 437 ASN N    1 1 
       12 37622 1 1  67 ASN ND2  N   1.340  -9.574   0.725 1.00 . A A . 437 ASN ND2  1 1 
       12 37623 1 1  67 ASN O    O  -3.526  -9.684   0.242 1.00 . A A . 437 ASN O    1 1 
       12 37624 1 1  67 ASN OD1  O   0.085 -11.422   0.655 1.00 . A A . 437 ASN OD1  1 1 
       12 37625 1 1  68 ASN C    C  -4.966 -12.126   1.572 1.00 . A A . 438 ASN C    1 1 
       12 37626 1 1  68 ASN CA   C  -3.444 -12.147   1.752 1.00 . A A . 438 ASN CA   1 1 
       12 37627 1 1  68 ASN CB   C  -2.999 -11.351   2.986 1.00 . A A . 438 ASN CB   1 1 
       12 37628 1 1  68 ASN CG   C  -1.590 -11.722   3.431 1.00 . A A . 438 ASN CG   1 1 
       12 37629 1 1  68 ASN H    H  -1.984 -12.409   0.261 1.00 . A A . 438 ASN H    1 1 
       12 37630 1 1  68 ASN HA   H  -3.194 -13.191   1.944 1.00 . A A . 438 ASN HA   1 1 
       12 37631 1 1  68 ASN HB2  H  -3.041 -10.284   2.772 1.00 . A A . 438 ASN HB2  1 1 
       12 37632 1 1  68 ASN HB3  H  -3.680 -11.558   3.812 1.00 . A A . 438 ASN HB3  1 1 
       12 37633 1 1  68 ASN HD21 H  -1.407  -9.976   4.459 1.00 . A A . 438 ASN HD21 1 1 
       12 37634 1 1  68 ASN HD22 H  -0.018 -11.048   4.520 1.00 . A A . 438 ASN HD22 1 1 
       12 37635 1 1  68 ASN N    N  -2.660 -11.737   0.596 1.00 . A A . 438 ASN N    1 1 
       12 37636 1 1  68 ASN ND2  N  -0.955 -10.843   4.202 1.00 . A A . 438 ASN ND2  1 1 
       12 37637 1 1  68 ASN O    O  -5.670 -12.435   2.532 1.00 . A A . 438 ASN O    1 1 
       12 37638 1 1  68 ASN OD1  O  -1.078 -12.786   3.092 1.00 . A A . 438 ASN OD1  1 1 
       12 37639 1 1  69 ASN C    C  -7.124 -13.415  -0.345 1.00 . A A . 439 ASN C    1 1 
       12 37640 1 1  69 ASN CA   C  -6.939 -11.997   0.197 1.00 . A A . 439 ASN CA   1 1 
       12 37641 1 1  69 ASN CB   C  -7.506 -10.923  -0.740 1.00 . A A . 439 ASN CB   1 1 
       12 37642 1 1  69 ASN CG   C  -9.033 -10.936  -0.769 1.00 . A A . 439 ASN CG   1 1 
       12 37643 1 1  69 ASN H    H  -4.950 -11.395  -0.346 1.00 . A A . 439 ASN H    1 1 
       12 37644 1 1  69 ASN HA   H  -7.458 -11.921   1.153 1.00 . A A . 439 ASN HA   1 1 
       12 37645 1 1  69 ASN HB2  H  -7.180  -9.943  -0.391 1.00 . A A . 439 ASN HB2  1 1 
       12 37646 1 1  69 ASN HB3  H  -7.124 -11.073  -1.749 1.00 . A A . 439 ASN HB3  1 1 
       12 37647 1 1  69 ASN HD21 H  -9.072  -9.568  -2.270 1.00 . A A . 439 ASN HD21 1 1 
       12 37648 1 1  69 ASN HD22 H -10.635 -10.149  -1.724 1.00 . A A . 439 ASN HD22 1 1 
       12 37649 1 1  69 ASN N    N  -5.513 -11.775   0.401 1.00 . A A . 439 ASN N    1 1 
       12 37650 1 1  69 ASN ND2  N  -9.627 -10.152  -1.661 1.00 . A A . 439 ASN ND2  1 1 
       12 37651 1 1  69 ASN O    O  -6.308 -13.874  -1.141 1.00 . A A . 439 ASN O    1 1 
       12 37652 1 1  69 ASN OD1  O  -9.676 -11.642   0.000 1.00 . A A . 439 ASN OD1  1 1 
       12 37653 1 1  70 PHE C    C  -9.924 -15.665  -0.870 1.00 . A A . 440 PHE C    1 1 
       12 37654 1 1  70 PHE CA   C  -8.485 -15.448  -0.413 1.00 . A A . 440 PHE CA   1 1 
       12 37655 1 1  70 PHE CB   C  -7.950 -16.552   0.497 1.00 . A A . 440 PHE CB   1 1 
       12 37656 1 1  70 PHE CD1  C  -7.129 -17.736  -1.635 1.00 . A A . 440 PHE CD1  1 1 
       12 37657 1 1  70 PHE CD2  C  -6.333 -18.481   0.525 1.00 . A A . 440 PHE CD2  1 1 
       12 37658 1 1  70 PHE CE1  C  -6.343 -18.714  -2.261 1.00 . A A . 440 PHE CE1  1 1 
       12 37659 1 1  70 PHE CE2  C  -5.545 -19.459  -0.104 1.00 . A A . 440 PHE CE2  1 1 
       12 37660 1 1  70 PHE CG   C  -7.128 -17.611  -0.232 1.00 . A A . 440 PHE CG   1 1 
       12 37661 1 1  70 PHE CZ   C  -5.547 -19.574  -1.497 1.00 . A A . 440 PHE CZ   1 1 
       12 37662 1 1  70 PHE H    H  -8.817 -13.701   0.747 1.00 . A A . 440 PHE H    1 1 
       12 37663 1 1  70 PHE HA   H  -7.902 -15.498  -1.333 1.00 . A A . 440 PHE HA   1 1 
       12 37664 1 1  70 PHE HB2  H  -7.310 -16.094   1.252 1.00 . A A . 440 PHE HB2  1 1 
       12 37665 1 1  70 PHE HB3  H  -8.785 -17.031   1.007 1.00 . A A . 440 PHE HB3  1 1 
       12 37666 1 1  70 PHE HD1  H  -7.719 -17.094  -2.272 1.00 . A A . 440 PHE HD1  1 1 
       12 37667 1 1  70 PHE HD2  H  -6.325 -18.395   1.602 1.00 . A A . 440 PHE HD2  1 1 
       12 37668 1 1  70 PHE HE1  H  -6.347 -18.798  -3.338 1.00 . A A . 440 PHE HE1  1 1 
       12 37669 1 1  70 PHE HE2  H  -4.930 -20.128   0.482 1.00 . A A . 440 PHE HE2  1 1 
       12 37670 1 1  70 PHE HZ   H  -4.936 -20.323  -1.979 1.00 . A A . 440 PHE HZ   1 1 
       12 37671 1 1  70 PHE N    N  -8.185 -14.111   0.074 1.00 . A A . 440 PHE N    1 1 
       12 37672 1 1  70 PHE O    O -10.814 -14.876  -0.557 1.00 . A A . 440 PHE O    1 1 
       12 37673 1 1  71 MET C    C -11.772 -18.557  -1.736 1.00 . A A . 441 MET C    1 1 
       12 37674 1 1  71 MET CA   C -11.435 -17.129  -2.163 1.00 . A A . 441 MET CA   1 1 
       12 37675 1 1  71 MET CB   C -11.428 -16.982  -3.689 1.00 . A A . 441 MET CB   1 1 
       12 37676 1 1  71 MET CE   C -11.689 -18.242  -6.747 1.00 . A A . 441 MET CE   1 1 
       12 37677 1 1  71 MET CG   C -10.355 -17.857  -4.347 1.00 . A A . 441 MET CG   1 1 
       12 37678 1 1  71 MET H    H  -9.363 -17.361  -1.821 1.00 . A A . 441 MET H    1 1 
       12 37679 1 1  71 MET HA   H -12.200 -16.465  -1.761 1.00 . A A . 441 MET HA   1 1 
       12 37680 1 1  71 MET HB2  H -12.406 -17.257  -4.085 1.00 . A A . 441 MET HB2  1 1 
       12 37681 1 1  71 MET HB3  H -11.236 -15.937  -3.934 1.00 . A A . 441 MET HB3  1 1 
       12 37682 1 1  71 MET HE1  H -11.772 -19.288  -6.452 1.00 . A A . 441 MET HE1  1 1 
       12 37683 1 1  71 MET HE2  H -12.529 -17.678  -6.343 1.00 . A A . 441 MET HE2  1 1 
       12 37684 1 1  71 MET HE3  H -11.701 -18.173  -7.835 1.00 . A A . 441 MET HE3  1 1 
       12 37685 1 1  71 MET HG2  H  -9.402 -17.668  -3.852 1.00 . A A . 441 MET HG2  1 1 
       12 37686 1 1  71 MET HG3  H -10.615 -18.905  -4.202 1.00 . A A . 441 MET HG3  1 1 
       12 37687 1 1  71 MET N    N -10.140 -16.749  -1.618 1.00 . A A . 441 MET N    1 1 
       12 37688 1 1  71 MET O    O -10.892 -19.412  -1.649 1.00 . A A . 441 MET O    1 1 
       12 37689 1 1  71 MET SD   S -10.132 -17.565  -6.122 1.00 . A A . 441 MET SD   1 1 
       12 37690 1 1  72 PHE C    C -13.119 -20.417   0.443 1.00 . A A . 442 PHE C    1 1 
       12 37691 1 1  72 PHE CA   C -13.589 -20.061  -0.970 1.00 . A A . 442 PHE CA   1 1 
       12 37692 1 1  72 PHE CB   C -13.405 -21.191  -1.985 1.00 . A A . 442 PHE CB   1 1 
       12 37693 1 1  72 PHE CD1  C -15.408 -20.555  -3.387 1.00 . A A . 442 PHE CD1  1 1 
       12 37694 1 1  72 PHE CD2  C -13.301 -21.016  -4.499 1.00 . A A . 442 PHE CD2  1 1 
       12 37695 1 1  72 PHE CE1  C -16.007 -20.295  -4.628 1.00 . A A . 442 PHE CE1  1 1 
       12 37696 1 1  72 PHE CE2  C -13.903 -20.762  -5.738 1.00 . A A . 442 PHE CE2  1 1 
       12 37697 1 1  72 PHE CG   C -14.054 -20.913  -3.323 1.00 . A A . 442 PHE CG   1 1 
       12 37698 1 1  72 PHE CZ   C -15.254 -20.400  -5.805 1.00 . A A . 442 PHE CZ   1 1 
       12 37699 1 1  72 PHE H    H -13.728 -18.053  -1.596 1.00 . A A . 442 PHE H    1 1 
       12 37700 1 1  72 PHE HA   H -14.664 -19.908  -0.876 1.00 . A A . 442 PHE HA   1 1 
       12 37701 1 1  72 PHE HB2  H -12.341 -21.376  -2.133 1.00 . A A . 442 PHE HB2  1 1 
       12 37702 1 1  72 PHE HB3  H -13.844 -22.104  -1.581 1.00 . A A . 442 PHE HB3  1 1 
       12 37703 1 1  72 PHE HD1  H -15.993 -20.479  -2.483 1.00 . A A . 442 PHE HD1  1 1 
       12 37704 1 1  72 PHE HD2  H -12.259 -21.291  -4.452 1.00 . A A . 442 PHE HD2  1 1 
       12 37705 1 1  72 PHE HE1  H -17.049 -20.015  -4.676 1.00 . A A . 442 PHE HE1  1 1 
       12 37706 1 1  72 PHE HE2  H -13.323 -20.849  -6.645 1.00 . A A . 442 PHE HE2  1 1 
       12 37707 1 1  72 PHE HZ   H -15.718 -20.202  -6.760 1.00 . A A . 442 PHE HZ   1 1 
       12 37708 1 1  72 PHE N    N -13.058 -18.798  -1.465 1.00 . A A . 442 PHE N    1 1 
       12 37709 1 1  72 PHE O    O -12.947 -21.593   0.768 1.00 . A A . 442 PHE O    1 1 
       12 37710 1 1  73 GLY C    C -11.350 -20.254   3.062 1.00 . A A . 443 GLY C    1 1 
       12 37711 1 1  73 GLY CA   C -12.687 -19.608   2.713 1.00 . A A . 443 GLY CA   1 1 
       12 37712 1 1  73 GLY H    H -12.939 -18.454   0.943 1.00 . A A . 443 GLY H    1 1 
       12 37713 1 1  73 GLY HA2  H -12.735 -18.637   3.208 1.00 . A A . 443 GLY HA2  1 1 
       12 37714 1 1  73 GLY HA3  H -13.489 -20.233   3.109 1.00 . A A . 443 GLY HA3  1 1 
       12 37715 1 1  73 GLY N    N -12.909 -19.403   1.289 1.00 . A A . 443 GLY N    1 1 
       12 37716 1 1  73 GLY O    O -11.190 -20.736   4.181 1.00 . A A . 443 GLY O    1 1 
       12 37717 1 1  74 GLN C    C  -8.169 -20.052   3.154 1.00 . A A . 444 GLN C    1 1 
       12 37718 1 1  74 GLN CA   C  -9.126 -20.956   2.377 1.00 . A A . 444 GLN CA   1 1 
       12 37719 1 1  74 GLN CB   C  -8.492 -21.382   1.048 1.00 . A A . 444 GLN CB   1 1 
       12 37720 1 1  74 GLN CD   C  -9.768 -23.560   1.061 1.00 . A A . 444 GLN CD   1 1 
       12 37721 1 1  74 GLN CG   C  -9.398 -22.325   0.249 1.00 . A A . 444 GLN CG   1 1 
       12 37722 1 1  74 GLN H    H -10.538 -19.831   1.239 1.00 . A A . 444 GLN H    1 1 
       12 37723 1 1  74 GLN HA   H  -9.310 -21.849   2.976 1.00 . A A . 444 GLN HA   1 1 
       12 37724 1 1  74 GLN HB2  H  -8.290 -20.496   0.445 1.00 . A A . 444 GLN HB2  1 1 
       12 37725 1 1  74 GLN HB3  H  -7.548 -21.887   1.253 1.00 . A A . 444 GLN HB3  1 1 
       12 37726 1 1  74 GLN HE21 H -11.591 -22.790   1.520 1.00 . A A . 444 GLN HE21 1 1 
       12 37727 1 1  74 GLN HE22 H -11.231 -24.361   2.215 1.00 . A A . 444 GLN HE22 1 1 
       12 37728 1 1  74 GLN HG2  H -10.304 -21.793  -0.039 1.00 . A A . 444 GLN HG2  1 1 
       12 37729 1 1  74 GLN HG3  H  -8.878 -22.633  -0.658 1.00 . A A . 444 GLN HG3  1 1 
       12 37730 1 1  74 GLN N    N -10.391 -20.278   2.132 1.00 . A A . 444 GLN N    1 1 
       12 37731 1 1  74 GLN NE2  N -10.963 -23.572   1.646 1.00 . A A . 444 GLN NE2  1 1 
       12 37732 1 1  74 GLN O    O  -8.251 -18.826   3.069 1.00 . A A . 444 GLN O    1 1 
       12 37733 1 1  74 GLN OE1  O  -8.987 -24.503   1.164 1.00 . A A . 444 GLN OE1  1 1 
       12 37734 1 1  75 LYS C    C  -5.150 -19.454   3.699 1.00 . A A . 445 LYS C    1 1 
       12 37735 1 1  75 LYS CA   C  -6.232 -19.937   4.660 1.00 . A A . 445 LYS CA   1 1 
       12 37736 1 1  75 LYS CB   C  -5.676 -20.795   5.804 1.00 . A A . 445 LYS CB   1 1 
       12 37737 1 1  75 LYS CD   C  -5.626 -23.008   4.529 1.00 . A A . 445 LYS CD   1 1 
       12 37738 1 1  75 LYS CE   C  -4.821 -24.295   4.343 1.00 . A A . 445 LYS CE   1 1 
       12 37739 1 1  75 LYS CG   C  -4.838 -22.008   5.374 1.00 . A A . 445 LYS CG   1 1 
       12 37740 1 1  75 LYS H    H  -7.262 -21.669   3.976 1.00 . A A . 445 LYS H    1 1 
       12 37741 1 1  75 LYS HA   H  -6.702 -19.059   5.104 1.00 . A A . 445 LYS HA   1 1 
       12 37742 1 1  75 LYS HB2  H  -5.051 -20.159   6.429 1.00 . A A . 445 LYS HB2  1 1 
       12 37743 1 1  75 LYS HB3  H  -6.510 -21.145   6.413 1.00 . A A . 445 LYS HB3  1 1 
       12 37744 1 1  75 LYS HD2  H  -6.567 -23.240   5.028 1.00 . A A . 445 LYS HD2  1 1 
       12 37745 1 1  75 LYS HD3  H  -5.824 -22.580   3.547 1.00 . A A . 445 LYS HD3  1 1 
       12 37746 1 1  75 LYS HE2  H  -3.854 -24.050   3.903 1.00 . A A . 445 LYS HE2  1 1 
       12 37747 1 1  75 LYS HE3  H  -4.652 -24.755   5.316 1.00 . A A . 445 LYS HE3  1 1 
       12 37748 1 1  75 LYS HG2  H  -3.965 -21.669   4.816 1.00 . A A . 445 LYS HG2  1 1 
       12 37749 1 1  75 LYS HG3  H  -4.489 -22.515   6.275 1.00 . A A . 445 LYS HG3  1 1 
       12 37750 1 1  75 LYS HZ1  H  -6.421 -25.492   3.875 1.00 . A A . 445 LYS HZ1  1 1 
       12 37751 1 1  75 LYS HZ2  H  -5.702 -24.808   2.561 1.00 . A A . 445 LYS HZ2  1 1 
       12 37752 1 1  75 LYS HZ3  H  -4.984 -26.073   3.334 1.00 . A A . 445 LYS HZ3  1 1 
       12 37753 1 1  75 LYS N    N  -7.255 -20.662   3.915 1.00 . A A . 445 LYS N    1 1 
       12 37754 1 1  75 LYS NZ   N  -5.535 -25.236   3.461 1.00 . A A . 445 LYS NZ   1 1 
       12 37755 1 1  75 LYS O    O  -4.720 -20.206   2.827 1.00 . A A . 445 LYS O    1 1 
       12 37756 1 1  76 MET C    C  -2.367 -17.614   3.240 1.00 . A A . 446 MET C    1 1 
       12 37757 1 1  76 MET CA   C  -3.850 -17.553   2.882 1.00 . A A . 446 MET CA   1 1 
       12 37758 1 1  76 MET CB   C  -4.315 -16.111   2.648 1.00 . A A . 446 MET CB   1 1 
       12 37759 1 1  76 MET CE   C  -6.949 -15.345   4.441 1.00 . A A . 446 MET CE   1 1 
       12 37760 1 1  76 MET CG   C  -4.228 -15.226   3.898 1.00 . A A . 446 MET CG   1 1 
       12 37761 1 1  76 MET H    H  -4.999 -17.671   4.668 1.00 . A A . 446 MET H    1 1 
       12 37762 1 1  76 MET HA   H  -3.967 -18.079   1.934 1.00 . A A . 446 MET HA   1 1 
       12 37763 1 1  76 MET HB2  H  -3.685 -15.674   1.873 1.00 . A A . 446 MET HB2  1 1 
       12 37764 1 1  76 MET HB3  H  -5.344 -16.120   2.287 1.00 . A A . 446 MET HB3  1 1 
       12 37765 1 1  76 MET HE1  H  -6.992 -14.315   4.087 1.00 . A A . 446 MET HE1  1 1 
       12 37766 1 1  76 MET HE2  H  -7.064 -16.026   3.598 1.00 . A A . 446 MET HE2  1 1 
       12 37767 1 1  76 MET HE3  H  -7.759 -15.521   5.147 1.00 . A A . 446 MET HE3  1 1 
       12 37768 1 1  76 MET HG2  H  -3.206 -15.248   4.276 1.00 . A A . 446 MET HG2  1 1 
       12 37769 1 1  76 MET HG3  H  -4.436 -14.199   3.596 1.00 . A A . 446 MET HG3  1 1 
       12 37770 1 1  76 MET N    N  -4.711 -18.203   3.859 1.00 . A A . 446 MET N    1 1 
       12 37771 1 1  76 MET O    O  -1.953 -17.238   4.335 1.00 . A A . 446 MET O    1 1 
       12 37772 1 1  76 MET SD   S  -5.359 -15.640   5.257 1.00 . A A . 446 MET SD   1 1 
       12 37773 1 1  77 ASN C    C   0.384 -17.725   0.922 1.00 . A A . 447 ASN C    1 1 
       12 37774 1 1  77 ASN CA   C  -0.121 -18.037   2.330 1.00 . A A . 447 ASN CA   1 1 
       12 37775 1 1  77 ASN CB   C   0.419 -19.366   2.862 1.00 . A A . 447 ASN CB   1 1 
       12 37776 1 1  77 ASN CG   C   1.939 -19.377   2.968 1.00 . A A . 447 ASN CG   1 1 
       12 37777 1 1  77 ASN H    H  -1.988 -18.515   1.464 1.00 . A A . 447 ASN H    1 1 
       12 37778 1 1  77 ASN HA   H   0.185 -17.235   3.002 1.00 . A A . 447 ASN HA   1 1 
       12 37779 1 1  77 ASN HB2  H  -0.001 -19.551   3.851 1.00 . A A . 447 ASN HB2  1 1 
       12 37780 1 1  77 ASN HB3  H   0.100 -20.173   2.203 1.00 . A A . 447 ASN HB3  1 1 
       12 37781 1 1  77 ASN HD21 H   1.930 -21.319   3.574 1.00 . A A . 447 ASN HD21 1 1 
       12 37782 1 1  77 ASN HD22 H   3.510 -20.573   3.436 1.00 . A A . 447 ASN HD22 1 1 
       12 37783 1 1  77 ASN N    N  -1.571 -18.099   2.284 1.00 . A A . 447 ASN N    1 1 
       12 37784 1 1  77 ASN ND2  N   2.504 -20.515   3.359 1.00 . A A . 447 ASN ND2  1 1 
       12 37785 1 1  77 ASN O    O   0.194 -18.533   0.011 1.00 . A A . 447 ASN O    1 1 
       12 37786 1 1  77 ASN OD1  O   2.603 -18.380   2.705 1.00 . A A . 447 ASN OD1  1 1 
       12 37787 1 1  78 VAL C    C   2.783 -15.303  -0.398 1.00 . A A . 448 VAL C    1 1 
       12 37788 1 1  78 VAL CA   C   1.547 -16.180  -0.574 1.00 . A A . 448 VAL CA   1 1 
       12 37789 1 1  78 VAL CB   C   0.448 -15.481  -1.387 1.00 . A A . 448 VAL CB   1 1 
       12 37790 1 1  78 VAL CG1  C  -0.026 -14.192  -0.716 1.00 . A A . 448 VAL CG1  1 1 
       12 37791 1 1  78 VAL CG2  C   0.934 -15.143  -2.797 1.00 . A A . 448 VAL CG2  1 1 
       12 37792 1 1  78 VAL H    H   1.160 -15.933   1.500 1.00 . A A . 448 VAL H    1 1 
       12 37793 1 1  78 VAL HA   H   1.845 -17.080  -1.112 1.00 . A A . 448 VAL HA   1 1 
       12 37794 1 1  78 VAL HB   H  -0.403 -16.156  -1.472 1.00 . A A . 448 VAL HB   1 1 
       12 37795 1 1  78 VAL HG11 H  -0.845 -13.760  -1.292 1.00 . A A . 448 VAL HG11 1 1 
       12 37796 1 1  78 VAL HG12 H  -0.377 -14.408   0.294 1.00 . A A . 448 VAL HG12 1 1 
       12 37797 1 1  78 VAL HG13 H   0.794 -13.476  -0.673 1.00 . A A . 448 VAL HG13 1 1 
       12 37798 1 1  78 VAL HG21 H   1.225 -16.057  -3.313 1.00 . A A . 448 VAL HG21 1 1 
       12 37799 1 1  78 VAL HG22 H   0.127 -14.666  -3.354 1.00 . A A . 448 VAL HG22 1 1 
       12 37800 1 1  78 VAL HG23 H   1.784 -14.463  -2.745 1.00 . A A . 448 VAL HG23 1 1 
       12 37801 1 1  78 VAL N    N   1.025 -16.570   0.727 1.00 . A A . 448 VAL N    1 1 
       12 37802 1 1  78 VAL O    O   2.819 -14.444   0.482 1.00 . A A . 448 VAL O    1 1 
       12 37803 1 1  79 CYS C    C   5.648 -14.668  -2.587 1.00 . A A . 449 CYS C    1 1 
       12 37804 1 1  79 CYS CA   C   5.064 -14.810  -1.183 1.00 . A A . 449 CYS CA   1 1 
       12 37805 1 1  79 CYS CB   C   6.054 -15.584  -0.306 1.00 . A A . 449 CYS CB   1 1 
       12 37806 1 1  79 CYS H    H   3.688 -16.227  -1.959 1.00 . A A . 449 CYS H    1 1 
       12 37807 1 1  79 CYS HA   H   4.916 -13.813  -0.765 1.00 . A A . 449 CYS HA   1 1 
       12 37808 1 1  79 CYS HB2  H   6.121 -16.613  -0.659 1.00 . A A . 449 CYS HB2  1 1 
       12 37809 1 1  79 CYS HB3  H   7.039 -15.122  -0.377 1.00 . A A . 449 CYS HB3  1 1 
       12 37810 1 1  79 CYS HG   H   4.328 -16.131   1.222 1.00 . A A . 449 CYS HG   1 1 
       12 37811 1 1  79 CYS N    N   3.796 -15.525  -1.241 1.00 . A A . 449 CYS N    1 1 
       12 37812 1 1  79 CYS O    O   5.225 -15.359  -3.513 1.00 . A A . 449 CYS O    1 1 
       12 37813 1 1  79 CYS SG   S   5.524 -15.571   1.428 1.00 . A A . 449 CYS SG   1 1 
       12 37814 1 1  80 VAL C    C   8.467 -14.659  -4.062 1.00 . A A . 450 VAL C    1 1 
       12 37815 1 1  80 VAL CA   C   7.346 -13.620  -3.999 1.00 . A A . 450 VAL CA   1 1 
       12 37816 1 1  80 VAL CB   C   7.849 -12.178  -4.142 1.00 . A A . 450 VAL CB   1 1 
       12 37817 1 1  80 VAL CG1  C   8.896 -11.838  -3.081 1.00 . A A . 450 VAL CG1  1 1 
       12 37818 1 1  80 VAL CG2  C   8.441 -11.942  -5.529 1.00 . A A . 450 VAL CG2  1 1 
       12 37819 1 1  80 VAL H    H   6.894 -13.183  -1.970 1.00 . A A . 450 VAL H    1 1 
       12 37820 1 1  80 VAL HA   H   6.650 -13.811  -4.815 1.00 . A A . 450 VAL HA   1 1 
       12 37821 1 1  80 VAL HB   H   6.997 -11.510  -4.018 1.00 . A A . 450 VAL HB   1 1 
       12 37822 1 1  80 VAL HG11 H   9.193 -10.794  -3.183 1.00 . A A . 450 VAL HG11 1 1 
       12 37823 1 1  80 VAL HG12 H   8.482 -11.990  -2.084 1.00 . A A . 450 VAL HG12 1 1 
       12 37824 1 1  80 VAL HG13 H   9.774 -12.472  -3.208 1.00 . A A . 450 VAL HG13 1 1 
       12 37825 1 1  80 VAL HG21 H   9.342 -12.543  -5.655 1.00 . A A . 450 VAL HG21 1 1 
       12 37826 1 1  80 VAL HG22 H   7.711 -12.216  -6.289 1.00 . A A . 450 VAL HG22 1 1 
       12 37827 1 1  80 VAL HG23 H   8.698 -10.889  -5.643 1.00 . A A . 450 VAL HG23 1 1 
       12 37828 1 1  80 VAL N    N   6.626 -13.773  -2.745 1.00 . A A . 450 VAL N    1 1 
       12 37829 1 1  80 VAL O    O   8.981 -15.082  -3.026 1.00 . A A . 450 VAL O    1 1 
       12 37830 1 1  81 SER C    C  11.193 -15.462  -5.870 1.00 . A A . 451 SER C    1 1 
       12 37831 1 1  81 SER CA   C   9.866 -16.101  -5.471 1.00 . A A . 451 SER CA   1 1 
       12 37832 1 1  81 SER CB   C   9.375 -17.067  -6.547 1.00 . A A . 451 SER CB   1 1 
       12 37833 1 1  81 SER H    H   8.432 -14.675  -6.096 1.00 . A A . 451 SER H    1 1 
       12 37834 1 1  81 SER HA   H  10.006 -16.658  -4.544 1.00 . A A . 451 SER HA   1 1 
       12 37835 1 1  81 SER HB2  H   8.358 -17.382  -6.311 1.00 . A A . 451 SER HB2  1 1 
       12 37836 1 1  81 SER HB3  H   9.368 -16.557  -7.509 1.00 . A A . 451 SER HB3  1 1 
       12 37837 1 1  81 SER HG   H  10.049 -18.753  -5.852 1.00 . A A . 451 SER HG   1 1 
       12 37838 1 1  81 SER N    N   8.852 -15.076  -5.270 1.00 . A A . 451 SER N    1 1 
       12 37839 1 1  81 SER O    O  11.318 -14.239  -5.882 1.00 . A A . 451 SER O    1 1 
       12 37840 1 1  81 SER OG   O  10.215 -18.202  -6.620 1.00 . A A . 451 SER OG   1 1 
       12 37841 1 1  82 LYS C    C  13.870 -16.738  -7.921 1.00 . A A . 452 LYS C    1 1 
       12 37842 1 1  82 LYS CA   C  13.463 -15.854  -6.744 1.00 . A A . 452 LYS CA   1 1 
       12 37843 1 1  82 LYS CB   C  14.537 -15.845  -5.651 1.00 . A A . 452 LYS CB   1 1 
       12 37844 1 1  82 LYS CD   C  14.353 -13.325  -5.271 1.00 . A A . 452 LYS CD   1 1 
       12 37845 1 1  82 LYS CE   C  15.669 -13.082  -6.008 1.00 . A A . 452 LYS CE   1 1 
       12 37846 1 1  82 LYS CG   C  14.317 -14.720  -4.631 1.00 . A A . 452 LYS CG   1 1 
       12 37847 1 1  82 LYS H    H  12.037 -17.285  -6.084 1.00 . A A . 452 LYS H    1 1 
       12 37848 1 1  82 LYS HA   H  13.347 -14.847  -7.143 1.00 . A A . 452 LYS HA   1 1 
       12 37849 1 1  82 LYS HB2  H  14.528 -16.805  -5.133 1.00 . A A . 452 LYS HB2  1 1 
       12 37850 1 1  82 LYS HB3  H  15.516 -15.716  -6.111 1.00 . A A . 452 LYS HB3  1 1 
       12 37851 1 1  82 LYS HD2  H  13.526 -13.213  -5.973 1.00 . A A . 452 LYS HD2  1 1 
       12 37852 1 1  82 LYS HD3  H  14.234 -12.574  -4.491 1.00 . A A . 452 LYS HD3  1 1 
       12 37853 1 1  82 LYS HE2  H  16.494 -13.174  -5.302 1.00 . A A . 452 LYS HE2  1 1 
       12 37854 1 1  82 LYS HE3  H  15.787 -13.832  -6.791 1.00 . A A . 452 LYS HE3  1 1 
       12 37855 1 1  82 LYS HG2  H  13.352 -14.861  -4.144 1.00 . A A . 452 LYS HG2  1 1 
       12 37856 1 1  82 LYS HG3  H  15.097 -14.781  -3.873 1.00 . A A . 452 LYS HG3  1 1 
       12 37857 1 1  82 LYS HZ1  H  16.582 -11.581  -7.072 1.00 . A A . 452 LYS HZ1  1 1 
       12 37858 1 1  82 LYS HZ2  H  14.953 -11.645  -7.293 1.00 . A A . 452 LYS HZ2  1 1 
       12 37859 1 1  82 LYS HZ3  H  15.559 -11.039  -5.901 1.00 . A A . 452 LYS HZ3  1 1 
       12 37860 1 1  82 LYS N    N  12.185 -16.293  -6.199 1.00 . A A . 452 LYS N    1 1 
       12 37861 1 1  82 LYS NZ   N  15.696 -11.739  -6.616 1.00 . A A . 452 LYS NZ   1 1 
       12 37862 1 1  82 LYS O    O  14.981 -16.609  -8.433 1.00 . A A . 452 LYS O    1 1 
       12 37863 1 1  83 GLN C    C  12.966 -17.644 -10.777 1.00 . A A . 453 GLN C    1 1 
       12 37864 1 1  83 GLN CA   C  13.222 -18.469  -9.516 1.00 . A A . 453 GLN CA   1 1 
       12 37865 1 1  83 GLN CB   C  12.319 -19.706  -9.473 1.00 . A A . 453 GLN CB   1 1 
       12 37866 1 1  83 GLN CD   C  13.959 -21.150  -8.151 1.00 . A A . 453 GLN CD   1 1 
       12 37867 1 1  83 GLN CG   C  12.556 -20.551  -8.216 1.00 . A A . 453 GLN CG   1 1 
       12 37868 1 1  83 GLN H    H  12.095 -17.733  -7.875 1.00 . A A . 453 GLN H    1 1 
       12 37869 1 1  83 GLN HA   H  14.265 -18.785  -9.508 1.00 . A A . 453 GLN HA   1 1 
       12 37870 1 1  83 GLN HB2  H  11.279 -19.382  -9.486 1.00 . A A . 453 GLN HB2  1 1 
       12 37871 1 1  83 GLN HB3  H  12.498 -20.318 -10.357 1.00 . A A . 453 GLN HB3  1 1 
       12 37872 1 1  83 GLN HE21 H  13.638 -21.804  -6.252 1.00 . A A . 453 GLN HE21 1 1 
       12 37873 1 1  83 GLN HE22 H  15.217 -22.167  -6.923 1.00 . A A . 453 GLN HE22 1 1 
       12 37874 1 1  83 GLN HG2  H  12.391 -19.938  -7.330 1.00 . A A . 453 GLN HG2  1 1 
       12 37875 1 1  83 GLN HG3  H  11.830 -21.363  -8.198 1.00 . A A . 453 GLN HG3  1 1 
       12 37876 1 1  83 GLN N    N  12.978 -17.634  -8.353 1.00 . A A . 453 GLN N    1 1 
       12 37877 1 1  83 GLN NE2  N  14.298 -21.756  -7.014 1.00 . A A . 453 GLN NE2  1 1 
       12 37878 1 1  83 GLN O    O  12.105 -16.765 -10.766 1.00 . A A . 453 GLN O    1 1 
       12 37879 1 1  83 GLN OE1  O  14.732 -21.074  -9.101 1.00 . A A . 453 GLN OE1  1 1 
       12 37880 1 1  84 PRO C    C  12.318 -17.506 -13.881 1.00 . A A . 454 PRO C    1 1 
       12 37881 1 1  84 PRO CA   C  13.581 -17.141 -13.098 1.00 . A A . 454 PRO CA   1 1 
       12 37882 1 1  84 PRO CB   C  14.837 -17.502 -13.889 1.00 . A A . 454 PRO CB   1 1 
       12 37883 1 1  84 PRO CD   C  14.711 -18.938 -11.981 1.00 . A A . 454 PRO CD   1 1 
       12 37884 1 1  84 PRO CG   C  15.115 -18.943 -13.455 1.00 . A A . 454 PRO CG   1 1 
       12 37885 1 1  84 PRO HA   H  13.574 -16.072 -12.881 1.00 . A A . 454 PRO HA   1 1 
       12 37886 1 1  84 PRO HB2  H  14.680 -17.425 -14.965 1.00 . A A . 454 PRO HB2  1 1 
       12 37887 1 1  84 PRO HB3  H  15.661 -16.865 -13.570 1.00 . A A . 454 PRO HB3  1 1 
       12 37888 1 1  84 PRO HD2  H  14.318 -19.913 -11.692 1.00 . A A . 454 PRO HD2  1 1 
       12 37889 1 1  84 PRO HD3  H  15.569 -18.674 -11.363 1.00 . A A . 454 PRO HD3  1 1 
       12 37890 1 1  84 PRO HG2  H  14.468 -19.622 -14.009 1.00 . A A . 454 PRO HG2  1 1 
       12 37891 1 1  84 PRO HG3  H  16.164 -19.210 -13.587 1.00 . A A . 454 PRO HG3  1 1 
       12 37892 1 1  84 PRO N    N  13.698 -17.906 -11.866 1.00 . A A . 454 PRO N    1 1 
       12 37893 1 1  84 PRO O    O  11.818 -16.685 -14.651 1.00 . A A . 454 PRO O    1 1 
       12 37894 1 1  85 ALA C    C  10.092 -20.479 -13.739 1.00 . A A . 455 ALA C    1 1 
       12 37895 1 1  85 ALA CA   C  10.628 -19.211 -14.401 1.00 . A A . 455 ALA CA   1 1 
       12 37896 1 1  85 ALA CB   C  11.036 -19.533 -15.841 1.00 . A A . 455 ALA CB   1 1 
       12 37897 1 1  85 ALA H    H  12.238 -19.351 -13.030 1.00 . A A . 455 ALA H    1 1 
       12 37898 1 1  85 ALA HA   H   9.851 -18.447 -14.399 1.00 . A A . 455 ALA HA   1 1 
       12 37899 1 1  85 ALA HB1  H  10.170 -19.899 -16.392 1.00 . A A . 455 ALA HB1  1 1 
       12 37900 1 1  85 ALA HB2  H  11.412 -18.634 -16.328 1.00 . A A . 455 ALA HB2  1 1 
       12 37901 1 1  85 ALA HB3  H  11.811 -20.298 -15.837 1.00 . A A . 455 ALA HB3  1 1 
       12 37902 1 1  85 ALA N    N  11.802 -18.724 -13.691 1.00 . A A . 455 ALA N    1 1 
       12 37903 1 1  85 ALA O    O  10.744 -21.042 -12.859 1.00 . A A . 455 ALA O    1 1 
       12 37904 1 1  86 ILE C    C   9.273 -23.313 -14.355 1.00 . A A . 456 ILE C    1 1 
       12 37905 1 1  86 ILE CA   C   8.393 -22.233 -13.735 1.00 . A A . 456 ILE CA   1 1 
       12 37906 1 1  86 ILE CB   C   6.930 -22.418 -14.167 1.00 . A A . 456 ILE CB   1 1 
       12 37907 1 1  86 ILE CD1  C   6.091 -20.978 -12.227 1.00 . A A . 456 ILE CD1  1 1 
       12 37908 1 1  86 ILE CG1  C   6.027 -21.258 -13.728 1.00 . A A . 456 ILE CG1  1 1 
       12 37909 1 1  86 ILE CG2  C   6.377 -23.726 -13.598 1.00 . A A . 456 ILE CG2  1 1 
       12 37910 1 1  86 ILE H    H   8.357 -20.388 -14.805 1.00 . A A . 456 ILE H    1 1 
       12 37911 1 1  86 ILE HA   H   8.457 -22.302 -12.649 1.00 . A A . 456 ILE HA   1 1 
       12 37912 1 1  86 ILE HB   H   6.891 -22.478 -15.254 1.00 . A A . 456 ILE HB   1 1 
       12 37913 1 1  86 ILE HD11 H   7.104 -20.690 -11.945 1.00 . A A . 456 ILE HD11 1 1 
       12 37914 1 1  86 ILE HD12 H   5.408 -20.163 -11.984 1.00 . A A . 456 ILE HD12 1 1 
       12 37915 1 1  86 ILE HD13 H   5.791 -21.865 -11.669 1.00 . A A . 456 ILE HD13 1 1 
       12 37916 1 1  86 ILE HG12 H   6.326 -20.361 -14.269 1.00 . A A . 456 ILE HG12 1 1 
       12 37917 1 1  86 ILE HG13 H   4.997 -21.488 -14.000 1.00 . A A . 456 ILE HG13 1 1 
       12 37918 1 1  86 ILE HG21 H   5.321 -23.814 -13.857 1.00 . A A . 456 ILE HG21 1 1 
       12 37919 1 1  86 ILE HG22 H   6.913 -24.573 -14.026 1.00 . A A . 456 ILE HG22 1 1 
       12 37920 1 1  86 ILE HG23 H   6.485 -23.740 -12.514 1.00 . A A . 456 ILE HG23 1 1 
       12 37921 1 1  86 ILE N    N   8.908 -20.938 -14.161 1.00 . A A . 456 ILE N    1 1 
       12 37922 1 1  86 ILE O    O   9.684 -23.186 -15.508 1.00 . A A . 456 ILE O    1 1 
       12 37923 1 1  87 MET C    C   9.620 -26.664 -14.478 1.00 . A A . 457 MET C    1 1 
       12 37924 1 1  87 MET CA   C  10.437 -25.443 -14.052 1.00 . A A . 457 MET CA   1 1 
       12 37925 1 1  87 MET CB   C  11.442 -25.778 -12.948 1.00 . A A . 457 MET CB   1 1 
       12 37926 1 1  87 MET CE   C  14.418 -23.212 -11.521 1.00 . A A . 457 MET CE   1 1 
       12 37927 1 1  87 MET CG   C  12.338 -24.565 -12.691 1.00 . A A . 457 MET CG   1 1 
       12 37928 1 1  87 MET H    H   9.172 -24.445 -12.668 1.00 . A A . 457 MET H    1 1 
       12 37929 1 1  87 MET HA   H  10.997 -25.089 -14.918 1.00 . A A . 457 MET HA   1 1 
       12 37930 1 1  87 MET HB2  H  10.910 -26.044 -12.034 1.00 . A A . 457 MET HB2  1 1 
       12 37931 1 1  87 MET HB3  H  12.062 -26.620 -13.258 1.00 . A A . 457 MET HB3  1 1 
       12 37932 1 1  87 MET HE1  H  14.802 -23.044 -12.528 1.00 . A A . 457 MET HE1  1 1 
       12 37933 1 1  87 MET HE2  H  13.690 -22.438 -11.278 1.00 . A A . 457 MET HE2  1 1 
       12 37934 1 1  87 MET HE3  H  15.241 -23.175 -10.809 1.00 . A A . 457 MET HE3  1 1 
       12 37935 1 1  87 MET HG2  H  12.824 -24.293 -13.628 1.00 . A A . 457 MET HG2  1 1 
       12 37936 1 1  87 MET HG3  H  11.717 -23.729 -12.370 1.00 . A A . 457 MET HG3  1 1 
       12 37937 1 1  87 MET N    N   9.563 -24.372 -13.596 1.00 . A A . 457 MET N    1 1 
       12 37938 1 1  87 MET O    O   8.526 -26.882 -13.957 1.00 . A A . 457 MET O    1 1 
       12 37939 1 1  87 MET SD   S  13.619 -24.836 -11.442 1.00 . A A . 457 MET SD   1 1 
       12 37940 1 1  88 PRO C    C   9.383 -29.750 -14.901 1.00 . A A . 458 PRO C    1 1 
       12 37941 1 1  88 PRO CA   C   9.457 -28.635 -15.944 1.00 . A A . 458 PRO CA   1 1 
       12 37942 1 1  88 PRO CB   C  10.274 -29.064 -17.164 1.00 . A A . 458 PRO CB   1 1 
       12 37943 1 1  88 PRO CD   C  11.430 -27.297 -16.060 1.00 . A A . 458 PRO CD   1 1 
       12 37944 1 1  88 PRO CG   C  11.686 -28.608 -16.802 1.00 . A A . 458 PRO CG   1 1 
       12 37945 1 1  88 PRO HA   H   8.447 -28.375 -16.260 1.00 . A A . 458 PRO HA   1 1 
       12 37946 1 1  88 PRO HB2  H  10.227 -30.139 -17.334 1.00 . A A . 458 PRO HB2  1 1 
       12 37947 1 1  88 PRO HB3  H   9.932 -28.516 -18.042 1.00 . A A . 458 PRO HB3  1 1 
       12 37948 1 1  88 PRO HD2  H  12.219 -27.117 -15.330 1.00 . A A . 458 PRO HD2  1 1 
       12 37949 1 1  88 PRO HD3  H  11.375 -26.475 -16.773 1.00 . A A . 458 PRO HD3  1 1 
       12 37950 1 1  88 PRO HG2  H  12.141 -29.331 -16.125 1.00 . A A . 458 PRO HG2  1 1 
       12 37951 1 1  88 PRO HG3  H  12.306 -28.458 -17.686 1.00 . A A . 458 PRO HG3  1 1 
       12 37952 1 1  88 PRO N    N  10.137 -27.465 -15.419 1.00 . A A . 458 PRO N    1 1 
       12 37953 1 1  88 PRO O    O  10.129 -29.754 -13.923 1.00 . A A . 458 PRO O    1 1 
       12 37954 1 1  89 GLY C    C   7.008 -32.599 -14.629 1.00 . A A . 459 GLY C    1 1 
       12 37955 1 1  89 GLY CA   C   8.258 -31.823 -14.227 1.00 . A A . 459 GLY CA   1 1 
       12 37956 1 1  89 GLY H    H   7.895 -30.647 -15.949 1.00 . A A . 459 GLY H    1 1 
       12 37957 1 1  89 GLY HA2  H   9.119 -32.491 -14.259 1.00 . A A . 459 GLY HA2  1 1 
       12 37958 1 1  89 GLY HA3  H   8.136 -31.460 -13.206 1.00 . A A . 459 GLY HA3  1 1 
       12 37959 1 1  89 GLY N    N   8.473 -30.699 -15.123 1.00 . A A . 459 GLY N    1 1 
       12 37960 1 1  89 GLY O    O   6.378 -32.291 -15.643 1.00 . A A . 459 GLY O    1 1 
       12 37961 1 1  90 GLN C    C   4.202 -33.612 -13.745 1.00 . A A . 460 GLN C    1 1 
       12 37962 1 1  90 GLN CA   C   5.464 -34.414 -14.072 1.00 . A A . 460 GLN CA   1 1 
       12 37963 1 1  90 GLN CB   C   5.516 -35.705 -13.246 1.00 . A A . 460 GLN CB   1 1 
       12 37964 1 1  90 GLN CD   C   8.035 -36.160 -13.121 1.00 . A A . 460 GLN CD   1 1 
       12 37965 1 1  90 GLN CG   C   6.680 -36.617 -13.655 1.00 . A A . 460 GLN CG   1 1 
       12 37966 1 1  90 GLN H    H   7.212 -33.826 -13.021 1.00 . A A . 460 GLN H    1 1 
       12 37967 1 1  90 GLN HA   H   5.428 -34.682 -15.128 1.00 . A A . 460 GLN HA   1 1 
       12 37968 1 1  90 GLN HB2  H   5.589 -35.466 -12.184 1.00 . A A . 460 GLN HB2  1 1 
       12 37969 1 1  90 GLN HB3  H   4.587 -36.250 -13.408 1.00 . A A . 460 GLN HB3  1 1 
       12 37970 1 1  90 GLN HE21 H   9.008 -37.427 -14.378 1.00 . A A . 460 GLN HE21 1 1 
       12 37971 1 1  90 GLN HE22 H  10.032 -36.464 -13.332 1.00 . A A . 460 GLN HE22 1 1 
       12 37972 1 1  90 GLN HG2  H   6.488 -37.619 -13.272 1.00 . A A . 460 GLN HG2  1 1 
       12 37973 1 1  90 GLN HG3  H   6.722 -36.677 -14.743 1.00 . A A . 460 GLN HG3  1 1 
       12 37974 1 1  90 GLN N    N   6.649 -33.605 -13.831 1.00 . A A . 460 GLN N    1 1 
       12 37975 1 1  90 GLN NE2  N   9.113 -36.729 -13.654 1.00 . A A . 460 GLN NE2  1 1 
       12 37976 1 1  90 GLN O    O   4.250 -32.643 -12.988 1.00 . A A . 460 GLN O    1 1 
       12 37977 1 1  90 GLN OE1  O   8.128 -35.308 -12.241 1.00 . A A . 460 GLN OE1  1 1 
       12 37978 1 1  91 SER C    C   0.654 -34.394 -14.139 1.00 . A A . 461 SER C    1 1 
       12 37979 1 1  91 SER CA   C   1.786 -33.372 -14.111 1.00 . A A . 461 SER CA   1 1 
       12 37980 1 1  91 SER CB   C   1.575 -32.295 -15.178 1.00 . A A . 461 SER CB   1 1 
       12 37981 1 1  91 SER H    H   3.088 -34.829 -14.932 1.00 . A A . 461 SER H    1 1 
       12 37982 1 1  91 SER HA   H   1.790 -32.891 -13.132 1.00 . A A . 461 SER HA   1 1 
       12 37983 1 1  91 SER HB2  H   0.611 -31.809 -15.021 1.00 . A A . 461 SER HB2  1 1 
       12 37984 1 1  91 SER HB3  H   2.363 -31.548 -15.098 1.00 . A A . 461 SER HB3  1 1 
       12 37985 1 1  91 SER HG   H   1.471 -32.177 -17.116 1.00 . A A . 461 SER HG   1 1 
       12 37986 1 1  91 SER N    N   3.070 -34.026 -14.319 1.00 . A A . 461 SER N    1 1 
       12 37987 1 1  91 SER O    O   0.829 -35.512 -14.625 1.00 . A A . 461 SER O    1 1 
       12 37988 1 1  91 SER OG   O   1.602 -32.873 -16.468 1.00 . A A . 461 SER OG   1 1 
       12 37989 1 1  92 TYR C    C  -2.959 -34.049 -13.621 1.00 . A A . 462 TYR C    1 1 
       12 37990 1 1  92 TYR CA   C  -1.680 -34.879 -13.553 1.00 . A A . 462 TYR CA   1 1 
       12 37991 1 1  92 TYR CB   C  -1.626 -35.702 -12.266 1.00 . A A . 462 TYR CB   1 1 
       12 37992 1 1  92 TYR CD1  C  -2.670 -37.852 -13.083 1.00 . A A . 462 TYR CD1  1 1 
       12 37993 1 1  92 TYR CD2  C  -3.685 -36.704 -11.198 1.00 . A A . 462 TYR CD2  1 1 
       12 37994 1 1  92 TYR CE1  C  -3.650 -38.851 -13.010 1.00 . A A . 462 TYR CE1  1 1 
       12 37995 1 1  92 TYR CE2  C  -4.671 -37.699 -11.118 1.00 . A A . 462 TYR CE2  1 1 
       12 37996 1 1  92 TYR CG   C  -2.686 -36.779 -12.179 1.00 . A A . 462 TYR CG   1 1 
       12 37997 1 1  92 TYR CZ   C  -4.656 -38.777 -12.026 1.00 . A A . 462 TYR CZ   1 1 
       12 37998 1 1  92 TYR H    H  -0.603 -33.076 -13.239 1.00 . A A . 462 TYR H    1 1 
       12 37999 1 1  92 TYR HA   H  -1.663 -35.557 -14.407 1.00 . A A . 462 TYR HA   1 1 
       12 38000 1 1  92 TYR HB2  H  -0.650 -36.183 -12.203 1.00 . A A . 462 TYR HB2  1 1 
       12 38001 1 1  92 TYR HB3  H  -1.725 -35.030 -11.413 1.00 . A A . 462 TYR HB3  1 1 
       12 38002 1 1  92 TYR HD1  H  -1.900 -37.910 -13.838 1.00 . A A . 462 TYR HD1  1 1 
       12 38003 1 1  92 TYR HD2  H  -3.697 -35.878 -10.502 1.00 . A A . 462 TYR HD2  1 1 
       12 38004 1 1  92 TYR HE1  H  -3.633 -39.676 -13.707 1.00 . A A . 462 TYR HE1  1 1 
       12 38005 1 1  92 TYR HE2  H  -5.441 -37.642 -10.364 1.00 . A A . 462 TYR HE2  1 1 
       12 38006 1 1  92 TYR HH   H  -5.508 -40.424 -12.622 1.00 . A A . 462 TYR HH   1 1 
       12 38007 1 1  92 TYR N    N  -0.511 -34.009 -13.614 1.00 . A A . 462 TYR N    1 1 
       12 38008 1 1  92 TYR O    O  -2.926 -32.836 -13.414 1.00 . A A . 462 TYR O    1 1 
       12 38009 1 1  92 TYR OH   O  -5.616 -39.744 -11.953 1.00 . A A . 462 TYR OH   1 1 
       12 38010 1 1  93 GLY C    C  -5.935 -33.646 -12.648 1.00 . A A . 463 GLY C    1 1 
       12 38011 1 1  93 GLY CA   C  -5.369 -34.007 -14.020 1.00 . A A . 463 GLY CA   1 1 
       12 38012 1 1  93 GLY H    H  -4.076 -35.693 -14.059 1.00 . A A . 463 GLY H    1 1 
       12 38013 1 1  93 GLY HA2  H  -5.238 -33.097 -14.603 1.00 . A A . 463 GLY HA2  1 1 
       12 38014 1 1  93 GLY HA3  H  -6.082 -34.645 -14.543 1.00 . A A . 463 GLY HA3  1 1 
       12 38015 1 1  93 GLY N    N  -4.091 -34.695 -13.911 1.00 . A A . 463 GLY N    1 1 
       12 38016 1 1  93 GLY O    O  -5.922 -34.460 -11.726 1.00 . A A . 463 GLY O    1 1 
       12 38017 1 1  94 LEU C    C  -8.563 -32.266 -11.337 1.00 . A A . 464 LEU C    1 1 
       12 38018 1 1  94 LEU CA   C  -7.076 -31.914 -11.319 1.00 . A A . 464 LEU CA   1 1 
       12 38019 1 1  94 LEU CB   C  -6.859 -30.399 -11.214 1.00 . A A . 464 LEU CB   1 1 
       12 38020 1 1  94 LEU CD1  C  -5.256 -28.499 -11.095 1.00 . A A . 464 LEU CD1  1 1 
       12 38021 1 1  94 LEU CD2  C  -4.603 -30.680 -10.102 1.00 . A A . 464 LEU CD2  1 1 
       12 38022 1 1  94 LEU CG   C  -5.374 -30.013 -11.240 1.00 . A A . 464 LEU CG   1 1 
       12 38023 1 1  94 LEU H    H  -6.374 -31.784 -13.313 1.00 . A A . 464 LEU H    1 1 
       12 38024 1 1  94 LEU HA   H  -6.627 -32.389 -10.446 1.00 . A A . 464 LEU HA   1 1 
       12 38025 1 1  94 LEU HB2  H  -7.363 -29.915 -12.050 1.00 . A A . 464 LEU HB2  1 1 
       12 38026 1 1  94 LEU HB3  H  -7.302 -30.042 -10.284 1.00 . A A . 464 LEU HB3  1 1 
       12 38027 1 1  94 LEU HD11 H  -5.680 -28.184 -10.140 1.00 . A A . 464 LEU HD11 1 1 
       12 38028 1 1  94 LEU HD12 H  -4.206 -28.210 -11.130 1.00 . A A . 464 LEU HD12 1 1 
       12 38029 1 1  94 LEU HD13 H  -5.788 -28.015 -11.913 1.00 . A A . 464 LEU HD13 1 1 
       12 38030 1 1  94 LEU HD21 H  -4.601 -31.762 -10.238 1.00 . A A . 464 LEU HD21 1 1 
       12 38031 1 1  94 LEU HD22 H  -3.573 -30.325 -10.103 1.00 . A A . 464 LEU HD22 1 1 
       12 38032 1 1  94 LEU HD23 H  -5.067 -30.433  -9.146 1.00 . A A . 464 LEU HD23 1 1 
       12 38033 1 1  94 LEU HG   H  -4.931 -30.309 -12.191 1.00 . A A . 464 LEU HG   1 1 
       12 38034 1 1  94 LEU N    N  -6.433 -32.413 -12.525 1.00 . A A . 464 LEU N    1 1 
       12 38035 1 1  94 LEU O    O  -9.065 -32.824 -12.311 1.00 . A A . 464 LEU O    1 1 
       12 38036 1 1  95 GLU C    C -11.511 -31.408 -11.152 1.00 . A A . 465 GLU C    1 1 
       12 38037 1 1  95 GLU CA   C -10.700 -32.208 -10.131 1.00 . A A . 465 GLU CA   1 1 
       12 38038 1 1  95 GLU CB   C -11.158 -31.837  -8.719 1.00 . A A . 465 GLU CB   1 1 
       12 38039 1 1  95 GLU CD   C -10.659 -34.112  -7.741 1.00 . A A . 465 GLU CD   1 1 
       12 38040 1 1  95 GLU CG   C -10.387 -32.612  -7.648 1.00 . A A . 465 GLU CG   1 1 
       12 38041 1 1  95 GLU H    H  -8.811 -31.479  -9.479 1.00 . A A . 465 GLU H    1 1 
       12 38042 1 1  95 GLU HA   H -10.883 -33.270 -10.295 1.00 . A A . 465 GLU HA   1 1 
       12 38043 1 1  95 GLU HB2  H -10.996 -30.770  -8.566 1.00 . A A . 465 GLU HB2  1 1 
       12 38044 1 1  95 GLU HB3  H -12.223 -32.047  -8.617 1.00 . A A . 465 GLU HB3  1 1 
       12 38045 1 1  95 GLU HG2  H  -9.319 -32.423  -7.756 1.00 . A A . 465 GLU HG2  1 1 
       12 38046 1 1  95 GLU HG3  H -10.703 -32.249  -6.670 1.00 . A A . 465 GLU HG3  1 1 
       12 38047 1 1  95 GLU N    N  -9.272 -31.935 -10.254 1.00 . A A . 465 GLU N    1 1 
       12 38048 1 1  95 GLU O    O -12.648 -31.763 -11.458 1.00 . A A . 465 GLU O    1 1 
       12 38049 1 1  95 GLU OE1  O -11.793 -34.516  -7.395 1.00 . A A . 465 GLU OE1  1 1 
       12 38050 1 1  95 GLU OE2  O  -9.734 -34.847  -8.155 1.00 . A A . 465 GLU OE2  1 1 
       12 38051 1 1  96 ASP C    C -11.378 -30.028 -14.088 1.00 . A A . 466 ASP C    1 1 
       12 38052 1 1  96 ASP CA   C -11.560 -29.475 -12.671 1.00 . A A . 466 ASP CA   1 1 
       12 38053 1 1  96 ASP CB   C -10.992 -28.062 -12.528 1.00 . A A . 466 ASP CB   1 1 
       12 38054 1 1  96 ASP CG   C -11.740 -27.040 -13.382 1.00 . A A . 466 ASP CG   1 1 
       12 38055 1 1  96 ASP H    H  -9.994 -30.084 -11.368 1.00 . A A . 466 ASP H    1 1 
       12 38056 1 1  96 ASP HA   H -12.628 -29.438 -12.454 1.00 . A A . 466 ASP HA   1 1 
       12 38057 1 1  96 ASP HB2  H -11.070 -27.764 -11.483 1.00 . A A . 466 ASP HB2  1 1 
       12 38058 1 1  96 ASP HB3  H  -9.939 -28.072 -12.810 1.00 . A A . 466 ASP HB3  1 1 
       12 38059 1 1  96 ASP N    N -10.924 -30.329 -11.677 1.00 . A A . 466 ASP N    1 1 
       12 38060 1 1  96 ASP O    O -11.848 -29.430 -15.056 1.00 . A A . 466 ASP O    1 1 
       12 38061 1 1  96 ASP OD1  O -12.988 -27.006 -13.290 1.00 . A A . 466 ASP OD1  1 1 
       12 38062 1 1  96 ASP OD2  O -11.059 -26.297 -14.124 1.00 . A A . 466 ASP OD2  1 1 
       12 38063 1 1  97 GLY C    C  -9.273 -31.196 -16.254 1.00 . A A . 467 GLY C    1 1 
       12 38064 1 1  97 GLY CA   C -10.451 -31.815 -15.502 1.00 . A A . 467 GLY CA   1 1 
       12 38065 1 1  97 GLY H    H -10.327 -31.622 -13.392 1.00 . A A . 467 GLY H    1 1 
       12 38066 1 1  97 GLY HA2  H -10.243 -32.871 -15.328 1.00 . A A . 467 GLY HA2  1 1 
       12 38067 1 1  97 GLY HA3  H -11.344 -31.725 -16.119 1.00 . A A . 467 GLY HA3  1 1 
       12 38068 1 1  97 GLY N    N -10.694 -31.170 -14.218 1.00 . A A . 467 GLY N    1 1 
       12 38069 1 1  97 GLY O    O  -8.908 -31.680 -17.324 1.00 . A A . 467 GLY O    1 1 
       12 38070 1 1  98 SER C    C  -6.229 -30.049 -15.717 1.00 . A A . 468 SER C    1 1 
       12 38071 1 1  98 SER CA   C  -7.519 -29.482 -16.305 1.00 . A A . 468 SER CA   1 1 
       12 38072 1 1  98 SER CB   C  -7.595 -27.971 -16.086 1.00 . A A . 468 SER CB   1 1 
       12 38073 1 1  98 SER H    H  -9.026 -29.765 -14.834 1.00 . A A . 468 SER H    1 1 
       12 38074 1 1  98 SER HA   H  -7.517 -29.672 -17.378 1.00 . A A . 468 SER HA   1 1 
       12 38075 1 1  98 SER HB2  H  -7.619 -27.765 -15.016 1.00 . A A . 468 SER HB2  1 1 
       12 38076 1 1  98 SER HB3  H  -6.717 -27.498 -16.525 1.00 . A A . 468 SER HB3  1 1 
       12 38077 1 1  98 SER HG   H  -8.816 -26.518 -16.504 1.00 . A A . 468 SER HG   1 1 
       12 38078 1 1  98 SER N    N  -8.676 -30.134 -15.706 1.00 . A A . 468 SER N    1 1 
       12 38079 1 1  98 SER O    O  -6.232 -30.583 -14.610 1.00 . A A . 468 SER O    1 1 
       12 38080 1 1  98 SER OG   O  -8.758 -27.456 -16.698 1.00 . A A . 468 SER OG   1 1 
       12 38081 1 1  99 CYS C    C  -3.245 -29.503 -14.941 1.00 . A A . 469 CYS C    1 1 
       12 38082 1 1  99 CYS CA   C  -3.836 -30.432 -16.000 1.00 . A A . 469 CYS CA   1 1 
       12 38083 1 1  99 CYS CB   C  -2.894 -30.580 -17.195 1.00 . A A . 469 CYS CB   1 1 
       12 38084 1 1  99 CYS H    H  -5.168 -29.483 -17.358 1.00 . A A . 469 CYS H    1 1 
       12 38085 1 1  99 CYS HA   H  -3.978 -31.415 -15.552 1.00 . A A . 469 CYS HA   1 1 
       12 38086 1 1  99 CYS HB2  H  -2.763 -29.612 -17.678 1.00 . A A . 469 CYS HB2  1 1 
       12 38087 1 1  99 CYS HB3  H  -1.927 -30.946 -16.851 1.00 . A A . 469 CYS HB3  1 1 
       12 38088 1 1  99 CYS HG   H  -2.607 -31.688 -19.265 1.00 . A A . 469 CYS HG   1 1 
       12 38089 1 1  99 CYS N    N  -5.123 -29.932 -16.453 1.00 . A A . 469 CYS N    1 1 
       12 38090 1 1  99 CYS O    O  -3.540 -28.308 -14.914 1.00 . A A . 469 CYS O    1 1 
       12 38091 1 1  99 CYS SG   S  -3.599 -31.763 -18.371 1.00 . A A . 469 CYS SG   1 1 
       12 38092 1 1 100 SER C    C  -0.751 -28.273 -13.593 1.00 . A A . 470 SER C    1 1 
       12 38093 1 1 100 SER CA   C  -1.742 -29.284 -13.015 1.00 . A A . 470 SER CA   1 1 
       12 38094 1 1 100 SER CB   C  -1.054 -30.225 -12.031 1.00 . A A . 470 SER CB   1 1 
       12 38095 1 1 100 SER H    H  -2.207 -31.043 -14.107 1.00 . A A . 470 SER H    1 1 
       12 38096 1 1 100 SER HA   H  -2.505 -28.726 -12.472 1.00 . A A . 470 SER HA   1 1 
       12 38097 1 1 100 SER HB2  H  -0.588 -29.636 -11.241 1.00 . A A . 470 SER HB2  1 1 
       12 38098 1 1 100 SER HB3  H  -1.793 -30.894 -11.589 1.00 . A A . 470 SER HB3  1 1 
       12 38099 1 1 100 SER HG   H   0.431 -31.472 -12.023 1.00 . A A . 470 SER HG   1 1 
       12 38100 1 1 100 SER N    N  -2.403 -30.053 -14.062 1.00 . A A . 470 SER N    1 1 
       12 38101 1 1 100 SER O    O  -0.255 -27.419 -12.863 1.00 . A A . 470 SER O    1 1 
       12 38102 1 1 100 SER OG   O  -0.065 -30.988 -12.687 1.00 . A A . 470 SER OG   1 1 
       12 38103 1 1 101 TYR C    C  -0.400 -26.748 -16.713 1.00 . A A . 471 TYR C    1 1 
       12 38104 1 1 101 TYR CA   C   0.400 -27.437 -15.611 1.00 . A A . 471 TYR CA   1 1 
       12 38105 1 1 101 TYR CB   C   1.592 -28.201 -16.192 1.00 . A A . 471 TYR CB   1 1 
       12 38106 1 1 101 TYR CD1  C   3.173 -26.264 -16.555 1.00 . A A . 471 TYR CD1  1 1 
       12 38107 1 1 101 TYR CD2  C   2.633 -27.705 -18.435 1.00 . A A . 471 TYR CD2  1 1 
       12 38108 1 1 101 TYR CE1  C   4.013 -25.495 -17.374 1.00 . A A . 471 TYR CE1  1 1 
       12 38109 1 1 101 TYR CE2  C   3.466 -26.939 -19.262 1.00 . A A . 471 TYR CE2  1 1 
       12 38110 1 1 101 TYR CG   C   2.487 -27.369 -17.082 1.00 . A A . 471 TYR CG   1 1 
       12 38111 1 1 101 TYR CZ   C   4.162 -25.832 -18.735 1.00 . A A . 471 TYR CZ   1 1 
       12 38112 1 1 101 TYR H    H  -0.873 -29.120 -15.429 1.00 . A A . 471 TYR H    1 1 
       12 38113 1 1 101 TYR HA   H   0.771 -26.678 -14.923 1.00 . A A . 471 TYR HA   1 1 
       12 38114 1 1 101 TYR HB2  H   2.186 -28.609 -15.373 1.00 . A A . 471 TYR HB2  1 1 
       12 38115 1 1 101 TYR HB3  H   1.210 -29.040 -16.775 1.00 . A A . 471 TYR HB3  1 1 
       12 38116 1 1 101 TYR HD1  H   3.052 -26.004 -15.514 1.00 . A A . 471 TYR HD1  1 1 
       12 38117 1 1 101 TYR HD2  H   2.105 -28.554 -18.843 1.00 . A A . 471 TYR HD2  1 1 
       12 38118 1 1 101 TYR HE1  H   4.542 -24.647 -16.964 1.00 . A A . 471 TYR HE1  1 1 
       12 38119 1 1 101 TYR HE2  H   3.579 -27.195 -20.305 1.00 . A A . 471 TYR HE2  1 1 
       12 38120 1 1 101 TYR HH   H   5.405 -24.370 -19.082 1.00 . A A . 471 TYR HH   1 1 
       12 38121 1 1 101 TYR N    N  -0.463 -28.366 -14.896 1.00 . A A . 471 TYR N    1 1 
       12 38122 1 1 101 TYR O    O  -1.178 -27.401 -17.409 1.00 . A A . 471 TYR O    1 1 
       12 38123 1 1 101 TYR OH   O   4.973 -25.092 -19.544 1.00 . A A . 471 TYR OH   1 1 
       12 38124 1 1 102 LYS C    C  -0.084 -23.466 -18.352 1.00 . A A . 472 LYS C    1 1 
       12 38125 1 1 102 LYS CA   C  -0.910 -24.674 -17.913 1.00 . A A . 472 LYS CA   1 1 
       12 38126 1 1 102 LYS CB   C  -2.289 -24.261 -17.388 1.00 . A A . 472 LYS CB   1 1 
       12 38127 1 1 102 LYS CD   C  -4.599 -23.493 -18.046 1.00 . A A . 472 LYS CD   1 1 
       12 38128 1 1 102 LYS CE   C  -5.412 -22.902 -19.197 1.00 . A A . 472 LYS CE   1 1 
       12 38129 1 1 102 LYS CG   C  -3.147 -23.651 -18.501 1.00 . A A . 472 LYS CG   1 1 
       12 38130 1 1 102 LYS H    H   0.426 -24.942 -16.274 1.00 . A A . 472 LYS H    1 1 
       12 38131 1 1 102 LYS HA   H  -1.049 -25.320 -18.780 1.00 . A A . 472 LYS HA   1 1 
       12 38132 1 1 102 LYS HB2  H  -2.795 -25.147 -17.004 1.00 . A A . 472 LYS HB2  1 1 
       12 38133 1 1 102 LYS HB3  H  -2.175 -23.540 -16.579 1.00 . A A . 472 LYS HB3  1 1 
       12 38134 1 1 102 LYS HD2  H  -5.002 -24.471 -17.780 1.00 . A A . 472 LYS HD2  1 1 
       12 38135 1 1 102 LYS HD3  H  -4.649 -22.834 -17.180 1.00 . A A . 472 LYS HD3  1 1 
       12 38136 1 1 102 LYS HE2  H  -5.038 -21.902 -19.418 1.00 . A A . 472 LYS HE2  1 1 
       12 38137 1 1 102 LYS HE3  H  -5.281 -23.532 -20.076 1.00 . A A . 472 LYS HE3  1 1 
       12 38138 1 1 102 LYS HG2  H  -2.752 -22.673 -18.776 1.00 . A A . 472 LYS HG2  1 1 
       12 38139 1 1 102 LYS HG3  H  -3.121 -24.304 -19.373 1.00 . A A . 472 LYS HG3  1 1 
       12 38140 1 1 102 LYS HZ1  H  -7.363 -22.463 -19.662 1.00 . A A . 472 LYS HZ1  1 1 
       12 38141 1 1 102 LYS HZ2  H  -7.206 -23.748 -18.650 1.00 . A A . 472 LYS HZ2  1 1 
       12 38142 1 1 102 LYS HZ3  H  -7.010 -22.214 -18.086 1.00 . A A . 472 LYS HZ3  1 1 
       12 38143 1 1 102 LYS N    N  -0.215 -25.434 -16.879 1.00 . A A . 472 LYS N    1 1 
       12 38144 1 1 102 LYS NZ   N  -6.850 -22.828 -18.872 1.00 . A A . 472 LYS NZ   1 1 
       12 38145 1 1 102 LYS O    O   0.745 -22.964 -17.593 1.00 . A A . 472 LYS O    1 1 
       12 38146 1 1 103 ASP C    C  -0.614 -20.816 -20.631 1.00 . A A . 473 ASP C    1 1 
       12 38147 1 1 103 ASP CA   C   0.390 -21.878 -20.176 1.00 . A A . 473 ASP CA   1 1 
       12 38148 1 1 103 ASP CB   C   1.243 -22.392 -21.339 1.00 . A A . 473 ASP CB   1 1 
       12 38149 1 1 103 ASP CG   C   2.144 -21.306 -21.921 1.00 . A A . 473 ASP CG   1 1 
       12 38150 1 1 103 ASP H    H  -1.022 -23.454 -20.146 1.00 . A A . 473 ASP H    1 1 
       12 38151 1 1 103 ASP HA   H   1.052 -21.437 -19.432 1.00 . A A . 473 ASP HA   1 1 
       12 38152 1 1 103 ASP HB2  H   1.862 -23.214 -20.980 1.00 . A A . 473 ASP HB2  1 1 
       12 38153 1 1 103 ASP HB3  H   0.586 -22.774 -22.120 1.00 . A A . 473 ASP HB3  1 1 
       12 38154 1 1 103 ASP N    N  -0.317 -23.004 -19.581 1.00 . A A . 473 ASP N    1 1 
       12 38155 1 1 103 ASP O    O  -1.758 -21.141 -20.949 1.00 . A A . 473 ASP O    1 1 
       12 38156 1 1 103 ASP OD1  O   1.630 -20.494 -22.722 1.00 . A A . 473 ASP OD1  1 1 
       12 38157 1 1 103 ASP OD2  O   3.342 -21.299 -21.560 1.00 . A A . 473 ASP OD2  1 1 
       12 38158 1 1 104 PHE C    C  -0.371 -17.413 -21.907 1.00 . A A . 474 PHE C    1 1 
       12 38159 1 1 104 PHE CA   C  -1.054 -18.424 -20.985 1.00 . A A . 474 PHE CA   1 1 
       12 38160 1 1 104 PHE CB   C  -1.466 -17.718 -19.696 1.00 . A A . 474 PHE CB   1 1 
       12 38161 1 1 104 PHE CD1  C  -3.177 -19.242 -18.635 1.00 . A A . 474 PHE CD1  1 1 
       12 38162 1 1 104 PHE CD2  C  -1.072 -18.852 -17.487 1.00 . A A . 474 PHE CD2  1 1 
       12 38163 1 1 104 PHE CE1  C  -3.591 -20.080 -17.590 1.00 . A A . 474 PHE CE1  1 1 
       12 38164 1 1 104 PHE CE2  C  -1.485 -19.688 -16.445 1.00 . A A . 474 PHE CE2  1 1 
       12 38165 1 1 104 PHE CG   C  -1.919 -18.630 -18.582 1.00 . A A . 474 PHE CG   1 1 
       12 38166 1 1 104 PHE CZ   C  -2.742 -20.307 -16.498 1.00 . A A . 474 PHE CZ   1 1 
       12 38167 1 1 104 PHE H    H   0.776 -19.351 -20.438 1.00 . A A . 474 PHE H    1 1 
       12 38168 1 1 104 PHE HA   H  -1.949 -18.800 -21.484 1.00 . A A . 474 PHE HA   1 1 
       12 38169 1 1 104 PHE HB2  H  -0.605 -17.155 -19.335 1.00 . A A . 474 PHE HB2  1 1 
       12 38170 1 1 104 PHE HB3  H  -2.266 -17.012 -19.924 1.00 . A A . 474 PHE HB3  1 1 
       12 38171 1 1 104 PHE HD1  H  -3.828 -19.067 -19.479 1.00 . A A . 474 PHE HD1  1 1 
       12 38172 1 1 104 PHE HD2  H  -0.103 -18.378 -17.446 1.00 . A A . 474 PHE HD2  1 1 
       12 38173 1 1 104 PHE HE1  H  -4.565 -20.547 -17.627 1.00 . A A . 474 PHE HE1  1 1 
       12 38174 1 1 104 PHE HE2  H  -0.831 -19.852 -15.601 1.00 . A A . 474 PHE HE2  1 1 
       12 38175 1 1 104 PHE HZ   H  -3.058 -20.955 -15.694 1.00 . A A . 474 PHE HZ   1 1 
       12 38176 1 1 104 PHE N    N  -0.187 -19.550 -20.661 1.00 . A A . 474 PHE N    1 1 
       12 38177 1 1 104 PHE O    O  -0.875 -16.305 -22.085 1.00 . A A . 474 PHE O    1 1 
       12 38178 1 1 105 SER C    C   0.913 -16.506 -24.631 1.00 . A A . 475 SER C    1 1 
       12 38179 1 1 105 SER CA   C   1.576 -16.864 -23.298 1.00 . A A . 475 SER CA   1 1 
       12 38180 1 1 105 SER CB   C   2.961 -17.470 -23.512 1.00 . A A . 475 SER CB   1 1 
       12 38181 1 1 105 SER H    H   1.108 -18.724 -22.380 1.00 . A A . 475 SER H    1 1 
       12 38182 1 1 105 SER HA   H   1.695 -15.943 -22.729 1.00 . A A . 475 SER HA   1 1 
       12 38183 1 1 105 SER HB2  H   3.589 -16.757 -24.047 1.00 . A A . 475 SER HB2  1 1 
       12 38184 1 1 105 SER HB3  H   3.408 -17.689 -22.543 1.00 . A A . 475 SER HB3  1 1 
       12 38185 1 1 105 SER HG   H   2.420 -19.325 -23.728 1.00 . A A . 475 SER HG   1 1 
       12 38186 1 1 105 SER N    N   0.771 -17.778 -22.496 1.00 . A A . 475 SER N    1 1 
       12 38187 1 1 105 SER O    O   1.509 -15.808 -25.449 1.00 . A A . 475 SER O    1 1 
       12 38188 1 1 105 SER OG   O   2.863 -18.662 -24.263 1.00 . A A . 475 SER OG   1 1 
       12 38189 1 1 106 GLU C    C  -2.234 -15.725 -25.770 1.00 . A A . 476 GLU C    1 1 
       12 38190 1 1 106 GLU CA   C  -1.082 -16.693 -26.059 1.00 . A A . 476 GLU CA   1 1 
       12 38191 1 1 106 GLU CB   C  -1.582 -18.001 -26.681 1.00 . A A . 476 GLU CB   1 1 
       12 38192 1 1 106 GLU CD   C  -0.910 -20.181 -27.744 1.00 . A A . 476 GLU CD   1 1 
       12 38193 1 1 106 GLU CG   C  -0.411 -18.905 -27.072 1.00 . A A . 476 GLU CG   1 1 
       12 38194 1 1 106 GLU H    H  -0.752 -17.560 -24.151 1.00 . A A . 476 GLU H    1 1 
       12 38195 1 1 106 GLU HA   H  -0.423 -16.208 -26.779 1.00 . A A . 476 GLU HA   1 1 
       12 38196 1 1 106 GLU HB2  H  -2.219 -18.521 -25.965 1.00 . A A . 476 GLU HB2  1 1 
       12 38197 1 1 106 GLU HB3  H  -2.164 -17.773 -27.574 1.00 . A A . 476 GLU HB3  1 1 
       12 38198 1 1 106 GLU HG2  H   0.247 -18.368 -27.756 1.00 . A A . 476 GLU HG2  1 1 
       12 38199 1 1 106 GLU HG3  H   0.159 -19.170 -26.182 1.00 . A A . 476 GLU HG3  1 1 
       12 38200 1 1 106 GLU N    N  -0.319 -16.977 -24.853 1.00 . A A . 476 GLU N    1 1 
       12 38201 1 1 106 GLU O    O  -3.166 -15.616 -26.568 1.00 . A A . 476 GLU O    1 1 
       12 38202 1 1 106 GLU OE1  O  -1.247 -21.130 -27.002 1.00 . A A . 476 GLU OE1  1 1 
       12 38203 1 1 106 GLU OE2  O  -0.951 -20.200 -28.995 1.00 . A A . 476 GLU OE2  1 1 
       12 38204 1 1 107 SER C    C  -3.394 -12.983 -25.287 1.00 . A A . 477 SER C    1 1 
       12 38205 1 1 107 SER CA   C  -3.217 -14.078 -24.238 1.00 . A A . 477 SER CA   1 1 
       12 38206 1 1 107 SER CB   C  -2.878 -13.469 -22.879 1.00 . A A . 477 SER CB   1 1 
       12 38207 1 1 107 SER H    H  -1.389 -15.146 -24.015 1.00 . A A . 477 SER H    1 1 
       12 38208 1 1 107 SER HA   H  -4.157 -14.623 -24.143 1.00 . A A . 477 SER HA   1 1 
       12 38209 1 1 107 SER HB2  H  -2.807 -14.260 -22.133 1.00 . A A . 477 SER HB2  1 1 
       12 38210 1 1 107 SER HB3  H  -1.924 -12.946 -22.944 1.00 . A A . 477 SER HB3  1 1 
       12 38211 1 1 107 SER HG   H  -3.663 -12.192 -21.643 1.00 . A A . 477 SER HG   1 1 
       12 38212 1 1 107 SER N    N  -2.178 -15.021 -24.632 1.00 . A A . 477 SER N    1 1 
       12 38213 1 1 107 SER O    O  -2.422 -12.516 -25.882 1.00 . A A . 477 SER O    1 1 
       12 38214 1 1 107 SER OG   O  -3.886 -12.554 -22.503 1.00 . A A . 477 SER OG   1 1 
       12 38215 1 1 108 ARG C    C  -5.756 -10.388 -25.875 1.00 . A A . 478 ARG C    1 1 
       12 38216 1 1 108 ARG CA   C  -5.020 -11.574 -26.499 1.00 . A A . 478 ARG CA   1 1 
       12 38217 1 1 108 ARG CB   C  -5.812 -12.227 -27.637 1.00 . A A . 478 ARG CB   1 1 
       12 38218 1 1 108 ARG CD   C  -7.898 -13.473 -28.288 1.00 . A A . 478 ARG CD   1 1 
       12 38219 1 1 108 ARG CG   C  -7.131 -12.827 -27.135 1.00 . A A . 478 ARG CG   1 1 
       12 38220 1 1 108 ARG CZ   C  -8.867 -12.776 -30.457 1.00 . A A . 478 ARG CZ   1 1 
       12 38221 1 1 108 ARG H    H  -5.391 -12.992 -24.961 1.00 . A A . 478 ARG H    1 1 
       12 38222 1 1 108 ARG HA   H  -4.101 -11.173 -26.926 1.00 . A A . 478 ARG HA   1 1 
       12 38223 1 1 108 ARG HB2  H  -6.021 -11.476 -28.399 1.00 . A A . 478 ARG HB2  1 1 
       12 38224 1 1 108 ARG HB3  H  -5.208 -13.019 -28.080 1.00 . A A . 478 ARG HB3  1 1 
       12 38225 1 1 108 ARG HD2  H  -7.262 -14.215 -28.768 1.00 . A A . 478 ARG HD2  1 1 
       12 38226 1 1 108 ARG HD3  H  -8.782 -13.970 -27.887 1.00 . A A . 478 ARG HD3  1 1 
       12 38227 1 1 108 ARG HE   H  -8.185 -11.501 -29.043 1.00 . A A . 478 ARG HE   1 1 
       12 38228 1 1 108 ARG HG2  H  -6.918 -13.591 -26.387 1.00 . A A . 478 ARG HG2  1 1 
       12 38229 1 1 108 ARG HG3  H  -7.747 -12.049 -26.684 1.00 . A A . 478 ARG HG3  1 1 
       12 38230 1 1 108 ARG HH11 H  -8.803 -14.788 -30.186 1.00 . A A . 478 ARG HH11 1 1 
       12 38231 1 1 108 ARG HH12 H  -9.480 -14.261 -31.710 1.00 . A A . 478 ARG HH12 1 1 
       12 38232 1 1 108 ARG HH21 H  -9.074 -10.837 -31.031 1.00 . A A . 478 ARG HH21 1 1 
       12 38233 1 1 108 ARG HH22 H  -9.636 -12.024 -32.184 1.00 . A A . 478 ARG HH22 1 1 
       12 38234 1 1 108 ARG N    N  -4.649 -12.578 -25.508 1.00 . A A . 478 ARG N    1 1 
       12 38235 1 1 108 ARG NE   N  -8.320 -12.474 -29.276 1.00 . A A . 478 ARG NE   1 1 
       12 38236 1 1 108 ARG NH1  N  -9.066 -14.043 -30.814 1.00 . A A . 478 ARG NH1  1 1 
       12 38237 1 1 108 ARG NH2  N  -9.220 -11.803 -31.290 1.00 . A A . 478 ARG NH2  1 1 
       12 38238 1 1 108 ARG O    O  -6.485  -9.686 -26.575 1.00 . A A . 478 ARG O    1 1 
       12 38239 1 1 109 ASN C    C  -5.854  -7.718 -24.433 1.00 . A A . 479 ASN C    1 1 
       12 38240 1 1 109 ASN CA   C  -6.268  -9.081 -23.870 1.00 . A A . 479 ASN CA   1 1 
       12 38241 1 1 109 ASN CB   C  -5.937  -9.181 -22.378 1.00 . A A . 479 ASN CB   1 1 
       12 38242 1 1 109 ASN CG   C  -6.733  -8.186 -21.548 1.00 . A A . 479 ASN CG   1 1 
       12 38243 1 1 109 ASN H    H  -4.950 -10.745 -24.042 1.00 . A A . 479 ASN H    1 1 
       12 38244 1 1 109 ASN HA   H  -7.343  -9.202 -24.008 1.00 . A A . 479 ASN HA   1 1 
       12 38245 1 1 109 ASN HB2  H  -6.161 -10.187 -22.024 1.00 . A A . 479 ASN HB2  1 1 
       12 38246 1 1 109 ASN HB3  H  -4.873  -8.996 -22.237 1.00 . A A . 479 ASN HB3  1 1 
       12 38247 1 1 109 ASN HD21 H  -5.106  -7.762 -20.406 1.00 . A A . 479 ASN HD21 1 1 
       12 38248 1 1 109 ASN HD22 H  -6.563  -6.893 -19.992 1.00 . A A . 479 ASN HD22 1 1 
       12 38249 1 1 109 ASN N    N  -5.578 -10.158 -24.571 1.00 . A A . 479 ASN N    1 1 
       12 38250 1 1 109 ASN ND2  N  -6.082  -7.563 -20.574 1.00 . A A . 479 ASN ND2  1 1 
       12 38251 1 1 109 ASN O    O  -6.648  -6.781 -24.425 1.00 . A A . 479 ASN O    1 1 
       12 38252 1 1 109 ASN OD1  O  -7.922  -7.974 -21.774 1.00 . A A . 479 ASN OD1  1 1 
       12 38253 1 1 110 ASN C    C  -4.106  -5.137 -24.838 1.00 . A A . 480 ASN C    1 1 
       12 38254 1 1 110 ASN CA   C  -4.042  -6.463 -25.606 1.00 . A A . 480 ASN CA   1 1 
       12 38255 1 1 110 ASN CB   C  -4.658  -6.344 -27.003 1.00 . A A . 480 ASN CB   1 1 
       12 38256 1 1 110 ASN CG   C  -4.347  -7.546 -27.886 1.00 . A A . 480 ASN CG   1 1 
       12 38257 1 1 110 ASN H    H  -4.006  -8.423 -24.822 1.00 . A A . 480 ASN H    1 1 
       12 38258 1 1 110 ASN HA   H  -2.981  -6.677 -25.743 1.00 . A A . 480 ASN HA   1 1 
       12 38259 1 1 110 ASN HB2  H  -5.739  -6.237 -26.908 1.00 . A A . 480 ASN HB2  1 1 
       12 38260 1 1 110 ASN HB3  H  -4.265  -5.450 -27.490 1.00 . A A . 480 ASN HB3  1 1 
       12 38261 1 1 110 ASN HD21 H  -5.544  -6.822 -29.361 1.00 . A A . 480 ASN HD21 1 1 
       12 38262 1 1 110 ASN HD22 H  -4.755  -8.350 -29.702 1.00 . A A . 480 ASN HD22 1 1 
       12 38263 1 1 110 ASN N    N  -4.612  -7.621 -24.921 1.00 . A A . 480 ASN N    1 1 
       12 38264 1 1 110 ASN ND2  N  -4.930  -7.573 -29.080 1.00 . A A . 480 ASN ND2  1 1 
       12 38265 1 1 110 ASN O    O  -3.691  -4.110 -25.373 1.00 . A A . 480 ASN O    1 1 
       12 38266 1 1 110 ASN OD1  O  -3.598  -8.441 -27.507 1.00 . A A . 480 ASN OD1  1 1 
       12 38267 1 1 111 ARG C    C  -3.350  -3.800 -21.959 1.00 . A A . 481 ARG C    1 1 
       12 38268 1 1 111 ARG CA   C  -4.630  -3.919 -22.784 1.00 . A A . 481 ARG CA   1 1 
       12 38269 1 1 111 ARG CB   C  -5.869  -3.926 -21.885 1.00 . A A . 481 ARG CB   1 1 
       12 38270 1 1 111 ARG CD   C  -8.375  -3.729 -21.828 1.00 . A A . 481 ARG CD   1 1 
       12 38271 1 1 111 ARG CG   C  -7.133  -3.724 -22.721 1.00 . A A . 481 ARG CG   1 1 
       12 38272 1 1 111 ARG CZ   C  -9.254  -5.264 -20.088 1.00 . A A . 481 ARG CZ   1 1 
       12 38273 1 1 111 ARG H    H  -4.990  -5.978 -23.212 1.00 . A A . 481 ARG H    1 1 
       12 38274 1 1 111 ARG HA   H  -4.681  -3.045 -23.434 1.00 . A A . 481 ARG HA   1 1 
       12 38275 1 1 111 ARG HB2  H  -5.921  -4.869 -21.342 1.00 . A A . 481 ARG HB2  1 1 
       12 38276 1 1 111 ARG HB3  H  -5.794  -3.107 -21.170 1.00 . A A . 481 ARG HB3  1 1 
       12 38277 1 1 111 ARG HD2  H  -8.247  -2.983 -21.044 1.00 . A A . 481 ARG HD2  1 1 
       12 38278 1 1 111 ARG HD3  H  -9.246  -3.463 -22.426 1.00 . A A . 481 ARG HD3  1 1 
       12 38279 1 1 111 ARG HE   H  -8.229  -5.851 -21.728 1.00 . A A . 481 ARG HE   1 1 
       12 38280 1 1 111 ARG HG2  H  -7.071  -2.764 -23.234 1.00 . A A . 481 ARG HG2  1 1 
       12 38281 1 1 111 ARG HG3  H  -7.216  -4.519 -23.463 1.00 . A A . 481 ARG HG3  1 1 
       12 38282 1 1 111 ARG HH11 H  -9.677  -3.308 -19.738 1.00 . A A . 481 ARG HH11 1 1 
       12 38283 1 1 111 ARG HH12 H -10.270  -4.431 -18.536 1.00 . A A . 481 ARG HH12 1 1 
       12 38284 1 1 111 ARG HH21 H  -9.004  -7.275 -20.155 1.00 . A A . 481 ARG HH21 1 1 
       12 38285 1 1 111 ARG HH22 H  -9.883  -6.670 -18.763 1.00 . A A . 481 ARG HH22 1 1 
       12 38286 1 1 111 ARG N    N  -4.608  -5.127 -23.600 1.00 . A A . 481 ARG N    1 1 
       12 38287 1 1 111 ARG NE   N  -8.597  -5.053 -21.231 1.00 . A A . 481 ARG NE   1 1 
       12 38288 1 1 111 ARG NH1  N  -9.774  -4.254 -19.398 1.00 . A A . 481 ARG NH1  1 1 
       12 38289 1 1 111 ARG NH2  N  -9.391  -6.505 -19.629 1.00 . A A . 481 ARG NH2  1 1 
       12 38290 1 1 111 ARG O    O  -3.067  -2.741 -21.407 1.00 . A A . 481 ARG O    1 1 
       12 38291 1 1 112 PHE C    C  -0.499  -6.180 -21.602 1.00 . A A . 482 PHE C    1 1 
       12 38292 1 1 112 PHE CA   C  -1.283  -4.921 -21.211 1.00 . A A . 482 PHE CA   1 1 
       12 38293 1 1 112 PHE CB   C  -1.471  -4.830 -19.692 1.00 . A A . 482 PHE CB   1 1 
       12 38294 1 1 112 PHE CD1  C  -2.309  -7.133 -19.050 1.00 . A A . 482 PHE CD1  1 1 
       12 38295 1 1 112 PHE CD2  C  -3.731  -5.206 -18.647 1.00 . A A . 482 PHE CD2  1 1 
       12 38296 1 1 112 PHE CE1  C  -3.294  -7.970 -18.508 1.00 . A A . 482 PHE CE1  1 1 
       12 38297 1 1 112 PHE CE2  C  -4.713  -6.042 -18.101 1.00 . A A . 482 PHE CE2  1 1 
       12 38298 1 1 112 PHE CG   C  -2.527  -5.749 -19.118 1.00 . A A . 482 PHE CG   1 1 
       12 38299 1 1 112 PHE CZ   C  -4.495  -7.424 -18.033 1.00 . A A . 482 PHE CZ   1 1 
       12 38300 1 1 112 PHE H    H  -2.914  -5.739 -22.310 1.00 . A A . 482 PHE H    1 1 
       12 38301 1 1 112 PHE HA   H  -0.705  -4.057 -21.538 1.00 . A A . 482 PHE HA   1 1 
       12 38302 1 1 112 PHE HB2  H  -0.518  -5.032 -19.203 1.00 . A A . 482 PHE HB2  1 1 
       12 38303 1 1 112 PHE HB3  H  -1.748  -3.806 -19.446 1.00 . A A . 482 PHE HB3  1 1 
       12 38304 1 1 112 PHE HD1  H  -1.382  -7.554 -19.411 1.00 . A A . 482 PHE HD1  1 1 
       12 38305 1 1 112 PHE HD2  H  -3.903  -4.141 -18.702 1.00 . A A . 482 PHE HD2  1 1 
       12 38306 1 1 112 PHE HE1  H  -3.128  -9.036 -18.452 1.00 . A A . 482 PHE HE1  1 1 
       12 38307 1 1 112 PHE HE2  H  -5.637  -5.622 -17.731 1.00 . A A . 482 PHE HE2  1 1 
       12 38308 1 1 112 PHE HZ   H  -5.256  -8.069 -17.617 1.00 . A A . 482 PHE HZ   1 1 
       12 38309 1 1 112 PHE N    N  -2.579  -4.889 -21.879 1.00 . A A . 482 PHE N    1 1 
       12 38310 1 1 112 PHE O    O   0.442  -6.567 -20.913 1.00 . A A . 482 PHE O    1 1 
       12 38311 1 1 113 SER C    C   1.094  -7.853 -23.797 1.00 . A A . 483 SER C    1 1 
       12 38312 1 1 113 SER CA   C  -0.272  -8.075 -23.147 1.00 . A A . 483 SER CA   1 1 
       12 38313 1 1 113 SER CB   C  -1.213  -8.795 -24.114 1.00 . A A . 483 SER CB   1 1 
       12 38314 1 1 113 SER H    H  -1.631  -6.447 -23.272 1.00 . A A . 483 SER H    1 1 
       12 38315 1 1 113 SER HA   H  -0.133  -8.711 -22.273 1.00 . A A . 483 SER HA   1 1 
       12 38316 1 1 113 SER HB2  H  -1.324  -8.201 -25.022 1.00 . A A . 483 SER HB2  1 1 
       12 38317 1 1 113 SER HB3  H  -0.798  -9.768 -24.375 1.00 . A A . 483 SER HB3  1 1 
       12 38318 1 1 113 SER HG   H  -2.382  -9.574 -22.774 1.00 . A A . 483 SER HG   1 1 
       12 38319 1 1 113 SER N    N  -0.883  -6.826 -22.709 1.00 . A A . 483 SER N    1 1 
       12 38320 1 1 113 SER O    O   1.751  -8.814 -24.193 1.00 . A A . 483 SER O    1 1 
       12 38321 1 1 113 SER OG   O  -2.479  -8.967 -23.512 1.00 . A A . 483 SER OG   1 1 
       12 38322 1 1 114 THR C    C   3.432  -5.105 -23.659 1.00 . A A . 484 THR C    1 1 
       12 38323 1 1 114 THR CA   C   2.813  -6.230 -24.485 1.00 . A A . 484 THR CA   1 1 
       12 38324 1 1 114 THR CB   C   2.636  -5.777 -25.940 1.00 . A A . 484 THR CB   1 1 
       12 38325 1 1 114 THR CG2  C   1.953  -6.853 -26.782 1.00 . A A . 484 THR CG2  1 1 
       12 38326 1 1 114 THR H    H   0.940  -5.841 -23.576 1.00 . A A . 484 THR H    1 1 
       12 38327 1 1 114 THR HA   H   3.476  -7.093 -24.463 1.00 . A A . 484 THR HA   1 1 
       12 38328 1 1 114 THR HB   H   3.613  -5.561 -26.373 1.00 . A A . 484 THR HB   1 1 
       12 38329 1 1 114 THR HG1  H   1.764  -4.338 -26.895 1.00 . A A . 484 THR HG1  1 1 
       12 38330 1 1 114 THR HG21 H   0.938  -7.018 -26.420 1.00 . A A . 484 THR HG21 1 1 
       12 38331 1 1 114 THR HG22 H   1.916  -6.529 -27.822 1.00 . A A . 484 THR HG22 1 1 
       12 38332 1 1 114 THR HG23 H   2.520  -7.781 -26.713 1.00 . A A . 484 THR HG23 1 1 
       12 38333 1 1 114 THR N    N   1.526  -6.594 -23.908 1.00 . A A . 484 THR N    1 1 
       12 38334 1 1 114 THR O    O   2.709  -4.375 -22.977 1.00 . A A . 484 THR O    1 1 
       12 38335 1 1 114 THR OG1  O   1.856  -4.605 -25.978 1.00 . A A . 484 THR OG1  1 1 
       12 38336 1 1 115 PRO C    C   5.114  -2.512 -23.556 1.00 . A A . 485 PRO C    1 1 
       12 38337 1 1 115 PRO CA   C   5.448  -3.887 -22.978 1.00 . A A . 485 PRO CA   1 1 
       12 38338 1 1 115 PRO CB   C   6.935  -4.210 -23.125 1.00 . A A . 485 PRO CB   1 1 
       12 38339 1 1 115 PRO CD   C   5.700  -5.758 -24.448 1.00 . A A . 485 PRO CD   1 1 
       12 38340 1 1 115 PRO CG   C   6.997  -4.952 -24.460 1.00 . A A . 485 PRO CG   1 1 
       12 38341 1 1 115 PRO HA   H   5.167  -3.911 -21.924 1.00 . A A . 485 PRO HA   1 1 
       12 38342 1 1 115 PRO HB2  H   7.554  -3.313 -23.129 1.00 . A A . 485 PRO HB2  1 1 
       12 38343 1 1 115 PRO HB3  H   7.240  -4.886 -22.325 1.00 . A A . 485 PRO HB3  1 1 
       12 38344 1 1 115 PRO HD2  H   5.362  -5.940 -25.469 1.00 . A A . 485 PRO HD2  1 1 
       12 38345 1 1 115 PRO HD3  H   5.857  -6.701 -23.925 1.00 . A A . 485 PRO HD3  1 1 
       12 38346 1 1 115 PRO HG2  H   6.974  -4.233 -25.278 1.00 . A A . 485 PRO HG2  1 1 
       12 38347 1 1 115 PRO HG3  H   7.876  -5.594 -24.529 1.00 . A A . 485 PRO HG3  1 1 
       12 38348 1 1 115 PRO N    N   4.760  -4.943 -23.702 1.00 . A A . 485 PRO N    1 1 
       12 38349 1 1 115 PRO O    O   5.478  -1.494 -22.969 1.00 . A A . 485 PRO O    1 1 
       12 38350 1 1 116 GLU C    C   2.620  -0.811 -24.919 1.00 . A A . 486 GLU C    1 1 
       12 38351 1 1 116 GLU CA   C   4.038  -1.208 -25.326 1.00 . A A . 486 GLU CA   1 1 
       12 38352 1 1 116 GLU CB   C   4.148  -1.337 -26.847 1.00 . A A . 486 GLU CB   1 1 
       12 38353 1 1 116 GLU CD   C   5.707  -1.668 -28.792 1.00 . A A . 486 GLU CD   1 1 
       12 38354 1 1 116 GLU CG   C   5.594  -1.604 -27.270 1.00 . A A . 486 GLU CG   1 1 
       12 38355 1 1 116 GLU H    H   4.160  -3.324 -25.161 1.00 . A A . 486 GLU H    1 1 
       12 38356 1 1 116 GLU HA   H   4.718  -0.421 -24.998 1.00 . A A . 486 GLU HA   1 1 
       12 38357 1 1 116 GLU HB2  H   3.512  -2.154 -27.186 1.00 . A A . 486 GLU HB2  1 1 
       12 38358 1 1 116 GLU HB3  H   3.811  -0.409 -27.308 1.00 . A A . 486 GLU HB3  1 1 
       12 38359 1 1 116 GLU HG2  H   6.228  -0.802 -26.895 1.00 . A A . 486 GLU HG2  1 1 
       12 38360 1 1 116 GLU HG3  H   5.933  -2.547 -26.842 1.00 . A A . 486 GLU HG3  1 1 
       12 38361 1 1 116 GLU N    N   4.426  -2.464 -24.702 1.00 . A A . 486 GLU N    1 1 
       12 38362 1 1 116 GLU O    O   2.301   0.377 -24.892 1.00 . A A . 486 GLU O    1 1 
       12 38363 1 1 116 GLU OE1  O   5.924  -0.597 -29.405 1.00 . A A . 486 GLU OE1  1 1 
       12 38364 1 1 116 GLU OE2  O   5.578  -2.789 -29.337 1.00 . A A . 486 GLU OE2  1 1 
       12 38365 1 1 117 GLN C    C   0.387  -1.390 -22.617 1.00 . A A . 487 GLN C    1 1 
       12 38366 1 1 117 GLN CA   C   0.414  -1.508 -24.137 1.00 . A A . 487 GLN CA   1 1 
       12 38367 1 1 117 GLN CB   C  -0.534  -2.613 -24.612 1.00 . A A . 487 GLN CB   1 1 
       12 38368 1 1 117 GLN CD   C  -1.462  -1.383 -26.642 1.00 . A A . 487 GLN CD   1 1 
       12 38369 1 1 117 GLN CG   C  -0.695  -2.602 -26.136 1.00 . A A . 487 GLN CG   1 1 
       12 38370 1 1 117 GLN H    H   2.051  -2.754 -24.675 1.00 . A A . 487 GLN H    1 1 
       12 38371 1 1 117 GLN HA   H   0.084  -0.555 -24.553 1.00 . A A . 487 GLN HA   1 1 
       12 38372 1 1 117 GLN HB2  H  -0.135  -3.579 -24.302 1.00 . A A . 487 GLN HB2  1 1 
       12 38373 1 1 117 GLN HB3  H  -1.510  -2.476 -24.149 1.00 . A A . 487 GLN HB3  1 1 
       12 38374 1 1 117 GLN HE21 H  -1.139  -1.927 -28.575 1.00 . A A . 487 GLN HE21 1 1 
       12 38375 1 1 117 GLN HE22 H  -2.057  -0.450 -28.342 1.00 . A A . 487 GLN HE22 1 1 
       12 38376 1 1 117 GLN HG2  H   0.287  -2.626 -26.607 1.00 . A A . 487 GLN HG2  1 1 
       12 38377 1 1 117 GLN HG3  H  -1.237  -3.499 -26.436 1.00 . A A . 487 GLN HG3  1 1 
       12 38378 1 1 117 GLN N    N   1.764  -1.788 -24.602 1.00 . A A . 487 GLN N    1 1 
       12 38379 1 1 117 GLN NE2  N  -1.560  -1.243 -27.963 1.00 . A A . 487 GLN NE2  1 1 
       12 38380 1 1 117 GLN O    O  -0.481  -0.718 -22.066 1.00 . A A . 487 GLN O    1 1 
       12 38381 1 1 117 GLN OE1  O  -1.963  -0.572 -25.868 1.00 . A A . 487 GLN OE1  1 1 
       12 38382 1 1 118 ALA C    C   2.017  -0.629 -20.022 1.00 . A A . 488 ALA C    1 1 
       12 38383 1 1 118 ALA CA   C   1.430  -1.966 -20.480 1.00 . A A . 488 ALA CA   1 1 
       12 38384 1 1 118 ALA CB   C   2.275  -3.136 -19.980 1.00 . A A . 488 ALA CB   1 1 
       12 38385 1 1 118 ALA H    H   2.012  -2.599 -22.424 1.00 . A A . 488 ALA H    1 1 
       12 38386 1 1 118 ALA HA   H   0.427  -2.063 -20.066 1.00 . A A . 488 ALA HA   1 1 
       12 38387 1 1 118 ALA HB1  H   3.285  -3.058 -20.383 1.00 . A A . 488 ALA HB1  1 1 
       12 38388 1 1 118 ALA HB2  H   2.318  -3.117 -18.891 1.00 . A A . 488 ALA HB2  1 1 
       12 38389 1 1 118 ALA HB3  H   1.825  -4.074 -20.304 1.00 . A A . 488 ALA HB3  1 1 
       12 38390 1 1 118 ALA N    N   1.335  -2.035 -21.930 1.00 . A A . 488 ALA N    1 1 
       12 38391 1 1 118 ALA O    O   2.000  -0.327 -18.829 1.00 . A A . 488 ALA O    1 1 
       12 38392 1 1 119 ALA C    C   2.039   2.588 -20.888 1.00 . A A . 489 ALA C    1 1 
       12 38393 1 1 119 ALA CA   C   3.078   1.490 -20.654 1.00 . A A . 489 ALA CA   1 1 
       12 38394 1 1 119 ALA CB   C   4.322   1.716 -21.513 1.00 . A A . 489 ALA CB   1 1 
       12 38395 1 1 119 ALA H    H   2.549  -0.133 -21.919 1.00 . A A . 489 ALA H    1 1 
       12 38396 1 1 119 ALA HA   H   3.373   1.515 -19.606 1.00 . A A . 489 ALA HA   1 1 
       12 38397 1 1 119 ALA HB1  H   4.048   1.692 -22.568 1.00 . A A . 489 ALA HB1  1 1 
       12 38398 1 1 119 ALA HB2  H   4.759   2.685 -21.274 1.00 . A A . 489 ALA HB2  1 1 
       12 38399 1 1 119 ALA HB3  H   5.053   0.932 -21.309 1.00 . A A . 489 ALA HB3  1 1 
       12 38400 1 1 119 ALA N    N   2.532   0.175 -20.957 1.00 . A A . 489 ALA N    1 1 
       12 38401 1 1 119 ALA O    O   2.228   3.719 -20.440 1.00 . A A . 489 ALA O    1 1 
       12 38402 1 1 120 LYS C    C  -1.371   2.902 -21.054 1.00 . A A . 490 LYS C    1 1 
       12 38403 1 1 120 LYS CA   C  -0.128   3.203 -21.888 1.00 . A A . 490 LYS CA   1 1 
       12 38404 1 1 120 LYS CB   C  -0.437   3.168 -23.391 1.00 . A A . 490 LYS CB   1 1 
       12 38405 1 1 120 LYS CD   C   1.329   4.925 -23.953 1.00 . A A . 490 LYS CD   1 1 
       12 38406 1 1 120 LYS CE   C   0.275   6.014 -24.159 1.00 . A A . 490 LYS CE   1 1 
       12 38407 1 1 120 LYS CG   C   0.781   3.524 -24.248 1.00 . A A . 490 LYS CG   1 1 
       12 38408 1 1 120 LYS H    H   0.842   1.314 -21.919 1.00 . A A . 490 LYS H    1 1 
       12 38409 1 1 120 LYS HA   H   0.200   4.208 -21.623 1.00 . A A . 490 LYS HA   1 1 
       12 38410 1 1 120 LYS HB2  H  -0.775   2.167 -23.658 1.00 . A A . 490 LYS HB2  1 1 
       12 38411 1 1 120 LYS HB3  H  -1.243   3.870 -23.606 1.00 . A A . 490 LYS HB3  1 1 
       12 38412 1 1 120 LYS HD2  H   1.685   4.964 -22.923 1.00 . A A . 490 LYS HD2  1 1 
       12 38413 1 1 120 LYS HD3  H   2.176   5.118 -24.612 1.00 . A A . 490 LYS HD3  1 1 
       12 38414 1 1 120 LYS HE2  H  -0.583   5.813 -23.516 1.00 . A A . 490 LYS HE2  1 1 
       12 38415 1 1 120 LYS HE3  H   0.703   6.976 -23.875 1.00 . A A . 490 LYS HE3  1 1 
       12 38416 1 1 120 LYS HG2  H   1.574   2.797 -24.065 1.00 . A A . 490 LYS HG2  1 1 
       12 38417 1 1 120 LYS HG3  H   0.499   3.462 -25.299 1.00 . A A . 490 LYS HG3  1 1 
       12 38418 1 1 120 LYS HZ1  H   0.625   6.274 -26.164 1.00 . A A . 490 LYS HZ1  1 1 
       12 38419 1 1 120 LYS HZ2  H  -0.586   5.207 -25.842 1.00 . A A . 490 LYS HZ2  1 1 
       12 38420 1 1 120 LYS HZ3  H  -0.846   6.822 -25.677 1.00 . A A . 490 LYS HZ3  1 1 
       12 38421 1 1 120 LYS N    N   0.943   2.262 -21.582 1.00 . A A . 490 LYS N    1 1 
       12 38422 1 1 120 LYS NZ   N  -0.166   6.082 -25.565 1.00 . A A . 490 LYS NZ   1 1 
       12 38423 1 1 120 LYS O    O  -2.445   3.440 -21.317 1.00 . A A . 490 LYS O    1 1 
       12 38424 1 1 121 ASN C    C  -1.758   1.517 -17.737 1.00 . A A . 491 ASN C    1 1 
       12 38425 1 1 121 ASN CA   C  -2.300   1.621 -19.165 1.00 . A A . 491 ASN CA   1 1 
       12 38426 1 1 121 ASN CB   C  -2.840   0.280 -19.674 1.00 . A A . 491 ASN CB   1 1 
       12 38427 1 1 121 ASN CG   C  -4.152  -0.129 -19.016 1.00 . A A . 491 ASN CG   1 1 
       12 38428 1 1 121 ASN H    H  -0.310   1.640 -19.876 1.00 . A A . 491 ASN H    1 1 
       12 38429 1 1 121 ASN HA   H  -3.097   2.364 -19.188 1.00 . A A . 491 ASN HA   1 1 
       12 38430 1 1 121 ASN HB2  H  -3.012   0.350 -20.748 1.00 . A A . 491 ASN HB2  1 1 
       12 38431 1 1 121 ASN HB3  H  -2.097  -0.498 -19.503 1.00 . A A . 491 ASN HB3  1 1 
       12 38432 1 1 121 ASN HD21 H  -4.080  -1.932 -19.934 1.00 . A A . 491 ASN HD21 1 1 
       12 38433 1 1 121 ASN HD22 H  -5.463  -1.668 -18.883 1.00 . A A . 491 ASN HD22 1 1 
       12 38434 1 1 121 ASN N    N  -1.223   2.037 -20.046 1.00 . A A . 491 ASN N    1 1 
       12 38435 1 1 121 ASN ND2  N  -4.602  -1.345 -19.301 1.00 . A A . 491 ASN ND2  1 1 
       12 38436 1 1 121 ASN O    O  -0.544   1.434 -17.546 1.00 . A A . 491 ASN O    1 1 
       12 38437 1 1 121 ASN OD1  O  -4.757   0.628 -18.262 1.00 . A A . 491 ASN OD1  1 1 
       12 38438 1 1 122 ARG C    C  -3.116   0.451 -14.582 1.00 . A A . 492 ARG C    1 1 
       12 38439 1 1 122 ARG CA   C  -2.244   1.453 -15.333 1.00 . A A . 492 ARG CA   1 1 
       12 38440 1 1 122 ARG CB   C  -2.352   2.839 -14.686 1.00 . A A . 492 ARG CB   1 1 
       12 38441 1 1 122 ARG CD   C   0.062   3.510 -15.072 1.00 . A A . 492 ARG CD   1 1 
       12 38442 1 1 122 ARG CG   C  -1.405   3.871 -15.309 1.00 . A A . 492 ARG CG   1 1 
       12 38443 1 1 122 ARG CZ   C   1.450   4.632 -16.803 1.00 . A A . 492 ARG CZ   1 1 
       12 38444 1 1 122 ARG H    H  -3.626   1.569 -16.946 1.00 . A A . 492 ARG H    1 1 
       12 38445 1 1 122 ARG HA   H  -1.212   1.108 -15.266 1.00 . A A . 492 ARG HA   1 1 
       12 38446 1 1 122 ARG HB2  H  -3.377   3.196 -14.787 1.00 . A A . 492 ARG HB2  1 1 
       12 38447 1 1 122 ARG HB3  H  -2.124   2.753 -13.623 1.00 . A A . 492 ARG HB3  1 1 
       12 38448 1 1 122 ARG HD2  H   0.224   3.381 -14.003 1.00 . A A . 492 ARG HD2  1 1 
       12 38449 1 1 122 ARG HD3  H   0.299   2.572 -15.576 1.00 . A A . 492 ARG HD3  1 1 
       12 38450 1 1 122 ARG HE   H   1.192   5.302 -14.916 1.00 . A A . 492 ARG HE   1 1 
       12 38451 1 1 122 ARG HG2  H  -1.596   3.949 -16.379 1.00 . A A . 492 ARG HG2  1 1 
       12 38452 1 1 122 ARG HG3  H  -1.599   4.839 -14.848 1.00 . A A . 492 ARG HG3  1 1 
       12 38453 1 1 122 ARG HH11 H   0.576   2.920 -17.466 1.00 . A A . 492 ARG HH11 1 1 
       12 38454 1 1 122 ARG HH12 H   1.558   3.771 -18.640 1.00 . A A . 492 ARG HH12 1 1 
       12 38455 1 1 122 ARG HH21 H   2.464   6.362 -16.472 1.00 . A A . 492 ARG HH21 1 1 
       12 38456 1 1 122 ARG HH22 H   2.622   5.693 -18.079 1.00 . A A . 492 ARG HH22 1 1 
       12 38457 1 1 122 ARG N    N  -2.639   1.520 -16.733 1.00 . A A . 492 ARG N    1 1 
       12 38458 1 1 122 ARG NE   N   0.949   4.569 -15.566 1.00 . A A . 492 ARG NE   1 1 
       12 38459 1 1 122 ARG NH1  N   1.172   3.699 -17.709 1.00 . A A . 492 ARG NH1  1 1 
       12 38460 1 1 122 ARG NH2  N   2.242   5.643 -17.145 1.00 . A A . 492 ARG NH2  1 1 
       12 38461 1 1 122 ARG O    O  -4.316   0.350 -14.837 1.00 . A A . 492 ARG O    1 1 
       12 38462 1 1 123 ILE C    C  -3.184  -0.853 -11.386 1.00 . A A . 493 ILE C    1 1 
       12 38463 1 1 123 ILE CA   C  -3.173  -1.293 -12.847 1.00 . A A . 493 ILE CA   1 1 
       12 38464 1 1 123 ILE CB   C  -2.476  -2.643 -13.031 1.00 . A A . 493 ILE CB   1 1 
       12 38465 1 1 123 ILE CD1  C  -3.822  -3.264 -15.123 1.00 . A A . 493 ILE CD1  1 1 
       12 38466 1 1 123 ILE CG1  C  -2.435  -3.083 -14.503 1.00 . A A . 493 ILE CG1  1 1 
       12 38467 1 1 123 ILE CG2  C  -3.175  -3.709 -12.187 1.00 . A A . 493 ILE CG2  1 1 
       12 38468 1 1 123 ILE H    H  -1.512  -0.146 -13.495 1.00 . A A . 493 ILE H    1 1 
       12 38469 1 1 123 ILE HA   H  -4.208  -1.395 -13.172 1.00 . A A . 493 ILE HA   1 1 
       12 38470 1 1 123 ILE HB   H  -1.448  -2.547 -12.681 1.00 . A A . 493 ILE HB   1 1 
       12 38471 1 1 123 ILE HD11 H  -4.382  -2.330 -15.081 1.00 . A A . 493 ILE HD11 1 1 
       12 38472 1 1 123 ILE HD12 H  -3.710  -3.562 -16.166 1.00 . A A . 493 ILE HD12 1 1 
       12 38473 1 1 123 ILE HD13 H  -4.371  -4.045 -14.596 1.00 . A A . 493 ILE HD13 1 1 
       12 38474 1 1 123 ILE HG12 H  -1.886  -2.343 -15.084 1.00 . A A . 493 ILE HG12 1 1 
       12 38475 1 1 123 ILE HG13 H  -1.900  -4.031 -14.569 1.00 . A A . 493 ILE HG13 1 1 
       12 38476 1 1 123 ILE HG21 H  -2.676  -4.665 -12.346 1.00 . A A . 493 ILE HG21 1 1 
       12 38477 1 1 123 ILE HG22 H  -3.112  -3.452 -11.130 1.00 . A A . 493 ILE HG22 1 1 
       12 38478 1 1 123 ILE HG23 H  -4.223  -3.790 -12.474 1.00 . A A . 493 ILE HG23 1 1 
       12 38479 1 1 123 ILE N    N  -2.500  -0.287 -13.657 1.00 . A A . 493 ILE N    1 1 
       12 38480 1 1 123 ILE O    O  -2.186  -0.331 -10.887 1.00 . A A . 493 ILE O    1 1 
       12 38481 1 1 124 GLN C    C  -5.395  -1.691  -8.596 1.00 . A A . 494 GLN C    1 1 
       12 38482 1 1 124 GLN CA   C  -4.494  -0.682  -9.309 1.00 . A A . 494 GLN CA   1 1 
       12 38483 1 1 124 GLN CB   C  -5.125   0.713  -9.237 1.00 . A A . 494 GLN CB   1 1 
       12 38484 1 1 124 GLN CD   C  -4.785   3.181  -9.704 1.00 . A A . 494 GLN CD   1 1 
       12 38485 1 1 124 GLN CG   C  -4.213   1.776  -9.856 1.00 . A A . 494 GLN CG   1 1 
       12 38486 1 1 124 GLN H    H  -5.087  -1.517 -11.166 1.00 . A A . 494 GLN H    1 1 
       12 38487 1 1 124 GLN HA   H  -3.529  -0.657  -8.803 1.00 . A A . 494 GLN HA   1 1 
       12 38488 1 1 124 GLN HB2  H  -6.080   0.702  -9.763 1.00 . A A . 494 GLN HB2  1 1 
       12 38489 1 1 124 GLN HB3  H  -5.298   0.964  -8.191 1.00 . A A . 494 GLN HB3  1 1 
       12 38490 1 1 124 GLN HE21 H  -3.207   3.984 -10.707 1.00 . A A . 494 GLN HE21 1 1 
       12 38491 1 1 124 GLN HE22 H  -4.419   5.125 -10.154 1.00 . A A . 494 GLN HE22 1 1 
       12 38492 1 1 124 GLN HG2  H  -3.238   1.743  -9.369 1.00 . A A . 494 GLN HG2  1 1 
       12 38493 1 1 124 GLN HG3  H  -4.081   1.574 -10.918 1.00 . A A . 494 GLN HG3  1 1 
       12 38494 1 1 124 GLN N    N  -4.312  -1.067 -10.703 1.00 . A A . 494 GLN N    1 1 
       12 38495 1 1 124 GLN NE2  N  -4.078   4.176 -10.232 1.00 . A A . 494 GLN NE2  1 1 
       12 38496 1 1 124 GLN O    O  -5.894  -2.633  -9.213 1.00 . A A . 494 GLN O    1 1 
       12 38497 1 1 124 GLN OE1  O  -5.849   3.379  -9.123 1.00 . A A . 494 GLN OE1  1 1 
       12 38498 1 1 125 HIS C    C  -7.934  -2.174  -6.933 1.00 . A A . 495 HIS C    1 1 
       12 38499 1 1 125 HIS CA   C  -6.477  -2.317  -6.479 1.00 . A A . 495 HIS CA   1 1 
       12 38500 1 1 125 HIS CB   C  -6.313  -1.909  -5.012 1.00 . A A . 495 HIS CB   1 1 
       12 38501 1 1 125 HIS CD2  C  -7.769   0.018  -4.188 1.00 . A A . 495 HIS CD2  1 1 
       12 38502 1 1 125 HIS CE1  C  -6.447   1.715  -4.668 1.00 . A A . 495 HIS CE1  1 1 
       12 38503 1 1 125 HIS CG   C  -6.623  -0.457  -4.758 1.00 . A A . 495 HIS CG   1 1 
       12 38504 1 1 125 HIS H    H  -5.135  -0.715  -6.837 1.00 . A A . 495 HIS H    1 1 
       12 38505 1 1 125 HIS HA   H  -6.172  -3.357  -6.590 1.00 . A A . 495 HIS HA   1 1 
       12 38506 1 1 125 HIS HB2  H  -6.962  -2.521  -4.386 1.00 . A A . 495 HIS HB2  1 1 
       12 38507 1 1 125 HIS HB3  H  -5.284  -2.100  -4.709 1.00 . A A . 495 HIS HB3  1 1 
       12 38508 1 1 125 HIS HD2  H  -8.609  -0.566  -3.841 1.00 . A A . 495 HIS HD2  1 1 
       12 38509 1 1 125 HIS HE1  H  -6.076   2.726  -4.761 1.00 . A A . 495 HIS HE1  1 1 
       12 38510 1 1 125 HIS HE2  H  -8.318   2.036  -3.770 1.00 . A A . 495 HIS HE2  1 1 
       12 38511 1 1 125 HIS N    N  -5.598  -1.487  -7.294 1.00 . A A . 495 HIS N    1 1 
       12 38512 1 1 125 HIS ND1  N  -5.781   0.617  -5.064 1.00 . A A . 495 HIS ND1  1 1 
       12 38513 1 1 125 HIS NE2  N  -7.640   1.386  -4.140 1.00 . A A . 495 HIS NE2  1 1 
       12 38514 1 1 125 HIS O    O  -8.258  -1.231  -7.656 1.00 . A A . 495 HIS O    1 1 
       12 38515 1 1 126 PRO C    C -10.888  -1.724  -6.575 1.00 . A A . 496 PRO C    1 1 
       12 38516 1 1 126 PRO CA   C -10.229  -3.070  -6.871 1.00 . A A . 496 PRO CA   1 1 
       12 38517 1 1 126 PRO CB   C -10.868  -4.201  -6.063 1.00 . A A . 496 PRO CB   1 1 
       12 38518 1 1 126 PRO CD   C  -8.520  -4.259  -5.710 1.00 . A A . 496 PRO CD   1 1 
       12 38519 1 1 126 PRO CG   C  -9.716  -5.188  -5.890 1.00 . A A . 496 PRO CG   1 1 
       12 38520 1 1 126 PRO HA   H -10.329  -3.297  -7.932 1.00 . A A . 496 PRO HA   1 1 
       12 38521 1 1 126 PRO HB2  H -11.172  -3.826  -5.087 1.00 . A A . 496 PRO HB2  1 1 
       12 38522 1 1 126 PRO HB3  H -11.712  -4.648  -6.589 1.00 . A A . 496 PRO HB3  1 1 
       12 38523 1 1 126 PRO HD2  H  -8.441  -3.963  -4.662 1.00 . A A . 496 PRO HD2  1 1 
       12 38524 1 1 126 PRO HD3  H  -7.605  -4.753  -6.037 1.00 . A A . 496 PRO HD3  1 1 
       12 38525 1 1 126 PRO HG2  H  -9.861  -5.837  -5.026 1.00 . A A . 496 PRO HG2  1 1 
       12 38526 1 1 126 PRO HG3  H  -9.592  -5.774  -6.800 1.00 . A A . 496 PRO HG3  1 1 
       12 38527 1 1 126 PRO N    N  -8.818  -3.094  -6.523 1.00 . A A . 496 PRO N    1 1 
       12 38528 1 1 126 PRO O    O -10.464  -0.999  -5.674 1.00 . A A . 496 PRO O    1 1 
       12 38529 1 1 127 SER C    C -14.096  -0.232  -7.027 1.00 . A A . 497 SER C    1 1 
       12 38530 1 1 127 SER CA   C -12.597  -0.103  -7.306 1.00 . A A . 497 SER CA   1 1 
       12 38531 1 1 127 SER CB   C -12.318   0.632  -8.614 1.00 . A A . 497 SER CB   1 1 
       12 38532 1 1 127 SER H    H -12.276  -2.073  -8.013 1.00 . A A . 497 SER H    1 1 
       12 38533 1 1 127 SER HA   H -12.169   0.483  -6.493 1.00 . A A . 497 SER HA   1 1 
       12 38534 1 1 127 SER HB2  H -12.875   1.569  -8.642 1.00 . A A . 497 SER HB2  1 1 
       12 38535 1 1 127 SER HB3  H -11.252   0.849  -8.681 1.00 . A A . 497 SER HB3  1 1 
       12 38536 1 1 127 SER HG   H -12.486   0.279 -10.514 1.00 . A A . 497 SER HG   1 1 
       12 38537 1 1 127 SER N    N -11.931  -1.401  -7.342 1.00 . A A . 497 SER N    1 1 
       12 38538 1 1 127 SER O    O -14.871   0.654  -7.386 1.00 . A A . 497 SER O    1 1 
       12 38539 1 1 127 SER OG   O -12.689  -0.188  -9.700 1.00 . A A . 497 SER OG   1 1 
       12 38540 1 1 128 ASN C    C -16.902  -1.592  -7.103 1.00 . A A . 498 ASN C    1 1 
       12 38541 1 1 128 ASN CA   C -15.860  -1.647  -5.980 1.00 . A A . 498 ASN CA   1 1 
       12 38542 1 1 128 ASN CB   C -16.252  -0.857  -4.724 1.00 . A A . 498 ASN CB   1 1 
       12 38543 1 1 128 ASN CG   C -16.430   0.635  -4.974 1.00 . A A . 498 ASN CG   1 1 
       12 38544 1 1 128 ASN H    H -13.791  -2.027  -6.156 1.00 . A A . 498 ASN H    1 1 
       12 38545 1 1 128 ASN HA   H -15.831  -2.693  -5.674 1.00 . A A . 498 ASN HA   1 1 
       12 38546 1 1 128 ASN HB2  H -17.194  -1.252  -4.342 1.00 . A A . 498 ASN HB2  1 1 
       12 38547 1 1 128 ASN HB3  H -15.489  -0.999  -3.959 1.00 . A A . 498 ASN HB3  1 1 
       12 38548 1 1 128 ASN HD21 H -18.231   0.326  -5.859 1.00 . A A . 498 ASN HD21 1 1 
       12 38549 1 1 128 ASN HD22 H -17.710   1.997  -5.765 1.00 . A A . 498 ASN HD22 1 1 
       12 38550 1 1 128 ASN N    N -14.492  -1.340  -6.390 1.00 . A A . 498 ASN N    1 1 
       12 38551 1 1 128 ASN ND2  N -17.549   1.017  -5.581 1.00 . A A . 498 ASN ND2  1 1 
       12 38552 1 1 128 ASN O    O -18.099  -1.596  -6.822 1.00 . A A . 498 ASN O    1 1 
       12 38553 1 1 128 ASN OD1  O -15.569   1.436  -4.624 1.00 . A A . 498 ASN OD1  1 1 
       12 38554 1 1 129 VAL C    C -16.672  -2.499 -10.581 1.00 . A A . 499 VAL C    1 1 
       12 38555 1 1 129 VAL CA   C -17.350  -1.634  -9.521 1.00 . A A . 499 VAL CA   1 1 
       12 38556 1 1 129 VAL CB   C -17.696  -0.245 -10.076 1.00 . A A . 499 VAL CB   1 1 
       12 38557 1 1 129 VAL CG1  C -18.748  -0.370 -11.180 1.00 . A A . 499 VAL CG1  1 1 
       12 38558 1 1 129 VAL CG2  C -18.267   0.674  -8.993 1.00 . A A . 499 VAL CG2  1 1 
       12 38559 1 1 129 VAL H    H -15.475  -1.456  -8.543 1.00 . A A . 499 VAL H    1 1 
       12 38560 1 1 129 VAL HA   H -18.275  -2.123  -9.217 1.00 . A A . 499 VAL HA   1 1 
       12 38561 1 1 129 VAL HB   H -16.799   0.219 -10.487 1.00 . A A . 499 VAL HB   1 1 
       12 38562 1 1 129 VAL HG11 H -19.074   0.622 -11.494 1.00 . A A . 499 VAL HG11 1 1 
       12 38563 1 1 129 VAL HG12 H -18.328  -0.891 -12.040 1.00 . A A . 499 VAL HG12 1 1 
       12 38564 1 1 129 VAL HG13 H -19.610  -0.920 -10.804 1.00 . A A . 499 VAL HG13 1 1 
       12 38565 1 1 129 VAL HG21 H -19.147   0.212  -8.546 1.00 . A A . 499 VAL HG21 1 1 
       12 38566 1 1 129 VAL HG22 H -17.513   0.855  -8.226 1.00 . A A . 499 VAL HG22 1 1 
       12 38567 1 1 129 VAL HG23 H -18.551   1.628  -9.436 1.00 . A A . 499 VAL HG23 1 1 
       12 38568 1 1 129 VAL N    N -16.466  -1.543  -8.366 1.00 . A A . 499 VAL N    1 1 
       12 38569 1 1 129 VAL O    O -15.444  -2.534 -10.657 1.00 . A A . 499 VAL O    1 1 
       12 38570 1 1 130 LEU C    C -17.599  -3.849 -13.758 1.00 . A A . 500 LEU C    1 1 
       12 38571 1 1 130 LEU CA   C -16.923  -4.096 -12.413 1.00 . A A . 500 LEU CA   1 1 
       12 38572 1 1 130 LEU CB   C -17.099  -5.557 -11.981 1.00 . A A . 500 LEU CB   1 1 
       12 38573 1 1 130 LEU CD1  C -17.403  -5.674  -9.457 1.00 . A A . 500 LEU CD1  1 1 
       12 38574 1 1 130 LEU CD2  C -15.980  -7.328 -10.628 1.00 . A A . 500 LEU CD2  1 1 
       12 38575 1 1 130 LEU CG   C -16.443  -5.873 -10.630 1.00 . A A . 500 LEU CG   1 1 
       12 38576 1 1 130 LEU H    H -18.463  -3.122 -11.323 1.00 . A A . 500 LEU H    1 1 
       12 38577 1 1 130 LEU HA   H -15.858  -3.901 -12.531 1.00 . A A . 500 LEU HA   1 1 
       12 38578 1 1 130 LEU HB2  H -18.160  -5.802 -11.929 1.00 . A A . 500 LEU HB2  1 1 
       12 38579 1 1 130 LEU HB3  H -16.639  -6.184 -12.744 1.00 . A A . 500 LEU HB3  1 1 
       12 38580 1 1 130 LEU HD11 H -18.259  -6.339  -9.570 1.00 . A A . 500 LEU HD11 1 1 
       12 38581 1 1 130 LEU HD12 H -16.889  -5.912  -8.525 1.00 . A A . 500 LEU HD12 1 1 
       12 38582 1 1 130 LEU HD13 H -17.749  -4.641  -9.414 1.00 . A A . 500 LEU HD13 1 1 
       12 38583 1 1 130 LEU HD21 H -16.833  -7.985 -10.793 1.00 . A A . 500 LEU HD21 1 1 
       12 38584 1 1 130 LEU HD22 H -15.250  -7.479 -11.423 1.00 . A A . 500 LEU HD22 1 1 
       12 38585 1 1 130 LEU HD23 H -15.523  -7.566  -9.668 1.00 . A A . 500 LEU HD23 1 1 
       12 38586 1 1 130 LEU HG   H -15.577  -5.228 -10.479 1.00 . A A . 500 LEU HG   1 1 
       12 38587 1 1 130 LEU N    N -17.459  -3.201 -11.400 1.00 . A A . 500 LEU N    1 1 
       12 38588 1 1 130 LEU O    O -18.794  -3.560 -13.818 1.00 . A A . 500 LEU O    1 1 
       12 38589 1 1 131 HIS C    C -17.379  -5.161 -16.904 1.00 . A A . 501 HIS C    1 1 
       12 38590 1 1 131 HIS CA   C -17.353  -3.809 -16.195 1.00 . A A . 501 HIS CA   1 1 
       12 38591 1 1 131 HIS CB   C -16.516  -2.807 -16.992 1.00 . A A . 501 HIS CB   1 1 
       12 38592 1 1 131 HIS CD2  C -17.347  -0.910 -15.473 1.00 . A A . 501 HIS CD2  1 1 
       12 38593 1 1 131 HIS CE1  C -16.375   0.794 -16.475 1.00 . A A . 501 HIS CE1  1 1 
       12 38594 1 1 131 HIS CG   C -16.633  -1.372 -16.543 1.00 . A A . 501 HIS CG   1 1 
       12 38595 1 1 131 HIS H    H -15.852  -4.184 -14.740 1.00 . A A . 501 HIS H    1 1 
       12 38596 1 1 131 HIS HA   H -18.374  -3.431 -16.147 1.00 . A A . 501 HIS HA   1 1 
       12 38597 1 1 131 HIS HB2  H -15.470  -3.110 -16.950 1.00 . A A . 501 HIS HB2  1 1 
       12 38598 1 1 131 HIS HB3  H -16.842  -2.852 -18.031 1.00 . A A . 501 HIS HB3  1 1 
       12 38599 1 1 131 HIS HD2  H -17.938  -1.493 -14.782 1.00 . A A . 501 HIS HD2  1 1 
       12 38600 1 1 131 HIS HE1  H -16.065   1.803 -16.703 1.00 . A A . 501 HIS HE1  1 1 
       12 38601 1 1 131 HIS HE2  H -17.564   1.093 -14.770 1.00 . A A . 501 HIS HE2  1 1 
       12 38602 1 1 131 HIS N    N -16.833  -3.967 -14.845 1.00 . A A . 501 HIS N    1 1 
       12 38603 1 1 131 HIS ND1  N -16.018  -0.292 -17.180 1.00 . A A . 501 HIS ND1  1 1 
       12 38604 1 1 131 HIS NE2  N -17.167   0.452 -15.443 1.00 . A A . 501 HIS NE2  1 1 
       12 38605 1 1 131 HIS O    O -16.585  -6.047 -16.591 1.00 . A A . 501 HIS O    1 1 
       12 38606 1 1 132 PHE C    C -18.531  -6.157 -20.114 1.00 . A A . 502 PHE C    1 1 
       12 38607 1 1 132 PHE CA   C -18.491  -6.524 -18.631 1.00 . A A . 502 PHE CA   1 1 
       12 38608 1 1 132 PHE CB   C -19.796  -7.208 -18.206 1.00 . A A . 502 PHE CB   1 1 
       12 38609 1 1 132 PHE CD1  C -19.461  -7.234 -15.683 1.00 . A A . 502 PHE CD1  1 1 
       12 38610 1 1 132 PHE CD2  C -20.042  -9.296 -16.814 1.00 . A A . 502 PHE CD2  1 1 
       12 38611 1 1 132 PHE CE1  C -19.407  -7.919 -14.463 1.00 . A A . 502 PHE CE1  1 1 
       12 38612 1 1 132 PHE CE2  C -19.995  -9.983 -15.593 1.00 . A A . 502 PHE CE2  1 1 
       12 38613 1 1 132 PHE CG   C -19.761  -7.922 -16.869 1.00 . A A . 502 PHE CG   1 1 
       12 38614 1 1 132 PHE CZ   C -19.673  -9.294 -14.417 1.00 . A A . 502 PHE CZ   1 1 
       12 38615 1 1 132 PHE H    H -18.909  -4.529 -18.073 1.00 . A A . 502 PHE H    1 1 
       12 38616 1 1 132 PHE HA   H -17.658  -7.208 -18.466 1.00 . A A . 502 PHE HA   1 1 
       12 38617 1 1 132 PHE HB2  H -20.594  -6.467 -18.184 1.00 . A A . 502 PHE HB2  1 1 
       12 38618 1 1 132 PHE HB3  H -20.051  -7.944 -18.971 1.00 . A A . 502 PHE HB3  1 1 
       12 38619 1 1 132 PHE HD1  H -19.272  -6.171 -15.700 1.00 . A A . 502 PHE HD1  1 1 
       12 38620 1 1 132 PHE HD2  H -20.300  -9.828 -17.718 1.00 . A A . 502 PHE HD2  1 1 
       12 38621 1 1 132 PHE HE1  H -19.162  -7.387 -13.556 1.00 . A A . 502 PHE HE1  1 1 
       12 38622 1 1 132 PHE HE2  H -20.205 -11.041 -15.556 1.00 . A A . 502 PHE HE2  1 1 
       12 38623 1 1 132 PHE HZ   H -19.633  -9.820 -13.475 1.00 . A A . 502 PHE HZ   1 1 
       12 38624 1 1 132 PHE N    N -18.300  -5.305 -17.859 1.00 . A A . 502 PHE N    1 1 
       12 38625 1 1 132 PHE O    O -19.187  -5.186 -20.489 1.00 . A A . 502 PHE O    1 1 
       12 38626 1 1 133 PHE C    C -17.657  -7.947 -23.187 1.00 . A A . 503 PHE C    1 1 
       12 38627 1 1 133 PHE CA   C -17.740  -6.652 -22.383 1.00 . A A . 503 PHE CA   1 1 
       12 38628 1 1 133 PHE CB   C -16.492  -5.804 -22.655 1.00 . A A . 503 PHE CB   1 1 
       12 38629 1 1 133 PHE CD1  C -17.412  -3.477 -22.332 1.00 . A A . 503 PHE CD1  1 1 
       12 38630 1 1 133 PHE CD2  C -15.551  -4.195 -20.947 1.00 . A A . 503 PHE CD2  1 1 
       12 38631 1 1 133 PHE CE1  C -17.423  -2.236 -21.680 1.00 . A A . 503 PHE CE1  1 1 
       12 38632 1 1 133 PHE CE2  C -15.551  -2.947 -20.307 1.00 . A A . 503 PHE CE2  1 1 
       12 38633 1 1 133 PHE CG   C -16.484  -4.461 -21.961 1.00 . A A . 503 PHE CG   1 1 
       12 38634 1 1 133 PHE CZ   C -16.488  -1.969 -20.670 1.00 . A A . 503 PHE CZ   1 1 
       12 38635 1 1 133 PHE H    H -17.345  -7.734 -20.597 1.00 . A A . 503 PHE H    1 1 
       12 38636 1 1 133 PHE HA   H -18.619  -6.096 -22.710 1.00 . A A . 503 PHE HA   1 1 
       12 38637 1 1 133 PHE HB2  H -15.614  -6.369 -22.342 1.00 . A A . 503 PHE HB2  1 1 
       12 38638 1 1 133 PHE HB3  H -16.415  -5.631 -23.728 1.00 . A A . 503 PHE HB3  1 1 
       12 38639 1 1 133 PHE HD1  H -18.121  -3.677 -23.122 1.00 . A A . 503 PHE HD1  1 1 
       12 38640 1 1 133 PHE HD2  H -14.835  -4.948 -20.656 1.00 . A A . 503 PHE HD2  1 1 
       12 38641 1 1 133 PHE HE1  H -18.152  -1.487 -21.955 1.00 . A A . 503 PHE HE1  1 1 
       12 38642 1 1 133 PHE HE2  H -14.829  -2.739 -19.530 1.00 . A A . 503 PHE HE2  1 1 
       12 38643 1 1 133 PHE HZ   H -16.491  -1.013 -20.169 1.00 . A A . 503 PHE HZ   1 1 
       12 38644 1 1 133 PHE N    N -17.836  -6.927 -20.955 1.00 . A A . 503 PHE N    1 1 
       12 38645 1 1 133 PHE O    O -17.456  -9.023 -22.627 1.00 . A A . 503 PHE O    1 1 
       12 38646 1 1 134 ASN C    C -18.700 -10.066 -25.135 1.00 . A A . 504 ASN C    1 1 
       12 38647 1 1 134 ASN CA   C -17.707  -8.944 -25.444 1.00 . A A . 504 ASN CA   1 1 
       12 38648 1 1 134 ASN CB   C -16.257  -9.434 -25.524 1.00 . A A . 504 ASN CB   1 1 
       12 38649 1 1 134 ASN CG   C -15.301  -8.303 -25.875 1.00 . A A . 504 ASN CG   1 1 
       12 38650 1 1 134 ASN H    H -18.015  -6.918 -24.895 1.00 . A A . 504 ASN H    1 1 
       12 38651 1 1 134 ASN HA   H -17.974  -8.555 -26.426 1.00 . A A . 504 ASN HA   1 1 
       12 38652 1 1 134 ASN HB2  H -15.964  -9.861 -24.565 1.00 . A A . 504 ASN HB2  1 1 
       12 38653 1 1 134 ASN HB3  H -16.183 -10.208 -26.288 1.00 . A A . 504 ASN HB3  1 1 
       12 38654 1 1 134 ASN HD21 H -15.855  -8.361 -27.830 1.00 . A A . 504 ASN HD21 1 1 
       12 38655 1 1 134 ASN HD22 H -14.654  -7.154 -27.419 1.00 . A A . 504 ASN HD22 1 1 
       12 38656 1 1 134 ASN N    N -17.812  -7.829 -24.510 1.00 . A A . 504 ASN N    1 1 
       12 38657 1 1 134 ASN ND2  N -15.269  -7.908 -27.144 1.00 . A A . 504 ASN ND2  1 1 
       12 38658 1 1 134 ASN O    O -18.426 -11.234 -25.408 1.00 . A A . 504 ASN O    1 1 
       12 38659 1 1 134 ASN OD1  O -14.597  -7.787 -25.011 1.00 . A A . 504 ASN OD1  1 1 
       12 38660 1 1 135 ALA C    C -21.834 -10.837 -25.441 1.00 . A A . 505 ALA C    1 1 
       12 38661 1 1 135 ALA CA   C -20.901 -10.667 -24.241 1.00 . A A . 505 ALA CA   1 1 
       12 38662 1 1 135 ALA CB   C -21.654 -10.171 -23.006 1.00 . A A . 505 ALA CB   1 1 
       12 38663 1 1 135 ALA H    H -20.025  -8.740 -24.354 1.00 . A A . 505 ALA H    1 1 
       12 38664 1 1 135 ALA HA   H -20.446 -11.630 -24.008 1.00 . A A . 505 ALA HA   1 1 
       12 38665 1 1 135 ALA HB1  H -22.407 -10.900 -22.709 1.00 . A A . 505 ALA HB1  1 1 
       12 38666 1 1 135 ALA HB2  H -20.951 -10.021 -22.187 1.00 . A A . 505 ALA HB2  1 1 
       12 38667 1 1 135 ALA HB3  H -22.142  -9.221 -23.231 1.00 . A A . 505 ALA HB3  1 1 
       12 38668 1 1 135 ALA N    N -19.854  -9.713 -24.564 1.00 . A A . 505 ALA N    1 1 
       12 38669 1 1 135 ALA O    O -21.921  -9.942 -26.280 1.00 . A A . 505 ALA O    1 1 
       12 38670 1 1 136 PRO C    C -24.677 -11.235 -26.496 1.00 . A A . 506 PRO C    1 1 
       12 38671 1 1 136 PRO CA   C -23.493 -12.186 -26.628 1.00 . A A . 506 PRO CA   1 1 
       12 38672 1 1 136 PRO CB   C -23.910 -13.650 -26.514 1.00 . A A . 506 PRO CB   1 1 
       12 38673 1 1 136 PRO CD   C -22.503 -13.108 -24.655 1.00 . A A . 506 PRO CD   1 1 
       12 38674 1 1 136 PRO CG   C -23.723 -13.944 -25.028 1.00 . A A . 506 PRO CG   1 1 
       12 38675 1 1 136 PRO HA   H -23.022 -12.007 -27.595 1.00 . A A . 506 PRO HA   1 1 
       12 38676 1 1 136 PRO HB2  H -24.940 -13.813 -26.832 1.00 . A A . 506 PRO HB2  1 1 
       12 38677 1 1 136 PRO HB3  H -23.225 -14.270 -27.094 1.00 . A A . 506 PRO HB3  1 1 
       12 38678 1 1 136 PRO HD2  H -22.556 -12.806 -23.610 1.00 . A A . 506 PRO HD2  1 1 
       12 38679 1 1 136 PRO HD3  H -21.593 -13.679 -24.841 1.00 . A A . 506 PRO HD3  1 1 
       12 38680 1 1 136 PRO HG2  H -24.594 -13.590 -24.478 1.00 . A A . 506 PRO HG2  1 1 
       12 38681 1 1 136 PRO HG3  H -23.551 -15.007 -24.854 1.00 . A A . 506 PRO HG3  1 1 
       12 38682 1 1 136 PRO N    N -22.545 -11.967 -25.550 1.00 . A A . 506 PRO N    1 1 
       12 38683 1 1 136 PRO O    O -24.975 -10.737 -25.413 1.00 . A A . 506 PRO O    1 1 
       12 38684 1 1 137 LEU C    C -27.723 -10.511 -27.056 1.00 . A A . 507 LEU C    1 1 
       12 38685 1 1 137 LEU CA   C -26.423 -10.002 -27.689 1.00 . A A . 507 LEU CA   1 1 
       12 38686 1 1 137 LEU CB   C -26.621  -9.605 -29.157 1.00 . A A . 507 LEU CB   1 1 
       12 38687 1 1 137 LEU CD1  C -26.988  -7.796 -30.816 1.00 . A A . 507 LEU CD1  1 1 
       12 38688 1 1 137 LEU CD2  C -27.646  -7.385 -28.461 1.00 . A A . 507 LEU CD2  1 1 
       12 38689 1 1 137 LEU CG   C -26.631  -8.087 -29.360 1.00 . A A . 507 LEU CG   1 1 
       12 38690 1 1 137 LEU H    H -25.116 -11.488 -28.460 1.00 . A A . 507 LEU H    1 1 
       12 38691 1 1 137 LEU HA   H -26.091  -9.127 -27.129 1.00 . A A . 507 LEU HA   1 1 
       12 38692 1 1 137 LEU HB2  H -25.800 -10.009 -29.749 1.00 . A A . 507 LEU HB2  1 1 
       12 38693 1 1 137 LEU HB3  H -27.554 -10.034 -29.523 1.00 . A A . 507 LEU HB3  1 1 
       12 38694 1 1 137 LEU HD11 H -26.301  -8.330 -31.473 1.00 . A A . 507 LEU HD11 1 1 
       12 38695 1 1 137 LEU HD12 H -28.005  -8.129 -31.017 1.00 . A A . 507 LEU HD12 1 1 
       12 38696 1 1 137 LEU HD13 H -26.915  -6.724 -31.004 1.00 . A A . 507 LEU HD13 1 1 
       12 38697 1 1 137 LEU HD21 H -28.638  -7.802 -28.638 1.00 . A A . 507 LEU HD21 1 1 
       12 38698 1 1 137 LEU HD22 H -27.369  -7.526 -27.416 1.00 . A A . 507 LEU HD22 1 1 
       12 38699 1 1 137 LEU HD23 H -27.656  -6.319 -28.689 1.00 . A A . 507 LEU HD23 1 1 
       12 38700 1 1 137 LEU HG   H -25.637  -7.694 -29.144 1.00 . A A . 507 LEU HG   1 1 
       12 38701 1 1 137 LEU N    N -25.355 -10.987 -27.617 1.00 . A A . 507 LEU N    1 1 
       12 38702 1 1 137 LEU O    O -28.717  -9.791 -27.021 1.00 . A A . 507 LEU O    1 1 
       12 38703 1 1 138 GLU C    C -28.871 -12.485 -24.489 1.00 . A A . 508 GLU C    1 1 
       12 38704 1 1 138 GLU CA   C -28.926 -12.374 -26.014 1.00 . A A . 508 GLU CA   1 1 
       12 38705 1 1 138 GLU CB   C -29.130 -13.746 -26.662 1.00 . A A . 508 GLU CB   1 1 
       12 38706 1 1 138 GLU CD   C -29.563 -14.982 -28.813 1.00 . A A . 508 GLU CD   1 1 
       12 38707 1 1 138 GLU CG   C -29.323 -13.616 -28.174 1.00 . A A . 508 GLU CG   1 1 
       12 38708 1 1 138 GLU H    H -26.873 -12.290 -26.564 1.00 . A A . 508 GLU H    1 1 
       12 38709 1 1 138 GLU HA   H -29.785 -11.752 -26.263 1.00 . A A . 508 GLU HA   1 1 
       12 38710 1 1 138 GLU HB2  H -28.264 -14.377 -26.458 1.00 . A A . 508 GLU HB2  1 1 
       12 38711 1 1 138 GLU HB3  H -30.017 -14.213 -26.235 1.00 . A A . 508 GLU HB3  1 1 
       12 38712 1 1 138 GLU HG2  H -30.176 -12.968 -28.377 1.00 . A A . 508 GLU HG2  1 1 
       12 38713 1 1 138 GLU HG3  H -28.435 -13.164 -28.616 1.00 . A A . 508 GLU HG3  1 1 
       12 38714 1 1 138 GLU N    N -27.727 -11.752 -26.559 1.00 . A A . 508 GLU N    1 1 
       12 38715 1 1 138 GLU O    O -29.742 -13.116 -23.891 1.00 . A A . 508 GLU O    1 1 
       12 38716 1 1 138 GLU OE1  O -30.740 -15.407 -28.847 1.00 . A A . 508 GLU OE1  1 1 
       12 38717 1 1 138 GLU OE2  O -28.569 -15.596 -29.262 1.00 . A A . 508 GLU OE2  1 1 
       12 38718 1 1 139 VAL C    C -28.483 -10.879 -21.675 1.00 . A A . 509 VAL C    1 1 
       12 38719 1 1 139 VAL CA   C -27.712 -11.983 -22.401 1.00 . A A . 509 VAL CA   1 1 
       12 38720 1 1 139 VAL CB   C -26.226 -11.993 -22.033 1.00 . A A . 509 VAL CB   1 1 
       12 38721 1 1 139 VAL CG1  C -25.623 -10.590 -22.098 1.00 . A A . 509 VAL CG1  1 1 
       12 38722 1 1 139 VAL CG2  C -26.030 -12.561 -20.630 1.00 . A A . 509 VAL CG2  1 1 
       12 38723 1 1 139 VAL H    H -27.182 -11.348 -24.367 1.00 . A A . 509 VAL H    1 1 
       12 38724 1 1 139 VAL HA   H -28.131 -12.942 -22.090 1.00 . A A . 509 VAL HA   1 1 
       12 38725 1 1 139 VAL HB   H -25.701 -12.641 -22.734 1.00 . A A . 509 VAL HB   1 1 
       12 38726 1 1 139 VAL HG11 H -26.093  -9.950 -21.351 1.00 . A A . 509 VAL HG11 1 1 
       12 38727 1 1 139 VAL HG12 H -24.553 -10.642 -21.897 1.00 . A A . 509 VAL HG12 1 1 
       12 38728 1 1 139 VAL HG13 H -25.784 -10.166 -23.089 1.00 . A A . 509 VAL HG13 1 1 
       12 38729 1 1 139 VAL HG21 H -26.477 -11.898 -19.889 1.00 . A A . 509 VAL HG21 1 1 
       12 38730 1 1 139 VAL HG22 H -26.487 -13.549 -20.564 1.00 . A A . 509 VAL HG22 1 1 
       12 38731 1 1 139 VAL HG23 H -24.962 -12.644 -20.430 1.00 . A A . 509 VAL HG23 1 1 
       12 38732 1 1 139 VAL N    N -27.863 -11.883 -23.848 1.00 . A A . 509 VAL N    1 1 
       12 38733 1 1 139 VAL O    O -28.703  -9.804 -22.233 1.00 . A A . 509 VAL O    1 1 
       12 38734 1 1 140 THR C    C -29.239 -10.412 -18.127 1.00 . A A . 510 THR C    1 1 
       12 38735 1 1 140 THR CA   C -29.618 -10.209 -19.587 1.00 . A A . 510 THR CA   1 1 
       12 38736 1 1 140 THR CB   C -31.131 -10.411 -19.725 1.00 . A A . 510 THR CB   1 1 
       12 38737 1 1 140 THR CG2  C -31.608 -10.147 -21.151 1.00 . A A . 510 THR CG2  1 1 
       12 38738 1 1 140 THR H    H -28.680 -12.056 -20.034 1.00 . A A . 510 THR H    1 1 
       12 38739 1 1 140 THR HA   H -29.371  -9.187 -19.874 1.00 . A A . 510 THR HA   1 1 
       12 38740 1 1 140 THR HB   H -31.642  -9.722 -19.053 1.00 . A A . 510 THR HB   1 1 
       12 38741 1 1 140 THR HG1  H -32.416 -11.829 -19.439 1.00 . A A . 510 THR HG1  1 1 
       12 38742 1 1 140 THR HG21 H -31.180 -10.885 -21.830 1.00 . A A . 510 THR HG21 1 1 
       12 38743 1 1 140 THR HG22 H -32.696 -10.210 -21.190 1.00 . A A . 510 THR HG22 1 1 
       12 38744 1 1 140 THR HG23 H -31.299  -9.148 -21.455 1.00 . A A . 510 THR HG23 1 1 
       12 38745 1 1 140 THR N    N -28.888 -11.151 -20.431 1.00 . A A . 510 THR N    1 1 
       12 38746 1 1 140 THR O    O -28.530 -11.358 -17.782 1.00 . A A . 510 THR O    1 1 
       12 38747 1 1 140 THR OG1  O -31.464 -11.732 -19.364 1.00 . A A . 510 THR OG1  1 1 
       12 38748 1 1 141 GLU C    C -30.047 -10.907 -15.244 1.00 . A A . 511 GLU C    1 1 
       12 38749 1 1 141 GLU CA   C -29.475  -9.615 -15.829 1.00 . A A . 511 GLU CA   1 1 
       12 38750 1 1 141 GLU CB   C -30.053  -8.385 -15.119 1.00 . A A . 511 GLU CB   1 1 
       12 38751 1 1 141 GLU CD   C -32.083  -7.967 -16.622 1.00 . A A . 511 GLU CD   1 1 
       12 38752 1 1 141 GLU CG   C -31.580  -8.272 -15.209 1.00 . A A . 511 GLU CG   1 1 
       12 38753 1 1 141 GLU H    H -30.268  -8.740 -17.596 1.00 . A A . 511 GLU H    1 1 
       12 38754 1 1 141 GLU HA   H -28.397  -9.625 -15.670 1.00 . A A . 511 GLU HA   1 1 
       12 38755 1 1 141 GLU HB2  H -29.777  -8.441 -14.066 1.00 . A A . 511 GLU HB2  1 1 
       12 38756 1 1 141 GLU HB3  H -29.605  -7.484 -15.540 1.00 . A A . 511 GLU HB3  1 1 
       12 38757 1 1 141 GLU HG2  H -32.034  -9.196 -14.850 1.00 . A A . 511 GLU HG2  1 1 
       12 38758 1 1 141 GLU HG3  H -31.905  -7.464 -14.553 1.00 . A A . 511 GLU HG3  1 1 
       12 38759 1 1 141 GLU N    N -29.716  -9.517 -17.259 1.00 . A A . 511 GLU N    1 1 
       12 38760 1 1 141 GLU O    O -29.575 -11.373 -14.209 1.00 . A A . 511 GLU O    1 1 
       12 38761 1 1 141 GLU OE1  O -31.363  -7.258 -17.361 1.00 . A A . 511 GLU OE1  1 1 
       12 38762 1 1 141 GLU OE2  O -33.188  -8.448 -16.958 1.00 . A A . 511 GLU OE2  1 1 
       12 38763 1 1 142 GLU C    C -30.717 -13.909 -15.659 1.00 . A A . 512 GLU C    1 1 
       12 38764 1 1 142 GLU CA   C -31.653 -12.731 -15.409 1.00 . A A . 512 GLU CA   1 1 
       12 38765 1 1 142 GLU CB   C -32.997 -12.970 -16.104 1.00 . A A . 512 GLU CB   1 1 
       12 38766 1 1 142 GLU CD   C -35.359 -12.158 -16.374 1.00 . A A . 512 GLU CD   1 1 
       12 38767 1 1 142 GLU CG   C -34.001 -11.879 -15.736 1.00 . A A . 512 GLU CG   1 1 
       12 38768 1 1 142 GLU H    H -31.421 -11.082 -16.740 1.00 . A A . 512 GLU H    1 1 
       12 38769 1 1 142 GLU HA   H -31.824 -12.647 -14.337 1.00 . A A . 512 GLU HA   1 1 
       12 38770 1 1 142 GLU HB2  H -32.851 -12.987 -17.184 1.00 . A A . 512 GLU HB2  1 1 
       12 38771 1 1 142 GLU HB3  H -33.395 -13.934 -15.786 1.00 . A A . 512 GLU HB3  1 1 
       12 38772 1 1 142 GLU HG2  H -34.107 -11.845 -14.652 1.00 . A A . 512 GLU HG2  1 1 
       12 38773 1 1 142 GLU HG3  H -33.632 -10.913 -16.080 1.00 . A A . 512 GLU HG3  1 1 
       12 38774 1 1 142 GLU N    N -31.056 -11.495 -15.894 1.00 . A A . 512 GLU N    1 1 
       12 38775 1 1 142 GLU O    O -30.768 -14.900 -14.932 1.00 . A A . 512 GLU O    1 1 
       12 38776 1 1 142 GLU OE1  O -35.493 -11.904 -17.592 1.00 . A A . 512 GLU OE1  1 1 
       12 38777 1 1 142 GLU OE2  O -36.260 -12.626 -15.641 1.00 . A A . 512 GLU OE2  1 1 
       12 38778 1 1 143 ASN C    C -27.701 -14.755 -16.049 1.00 . A A . 513 ASN C    1 1 
       12 38779 1 1 143 ASN CA   C -28.904 -14.859 -16.983 1.00 . A A . 513 ASN CA   1 1 
       12 38780 1 1 143 ASN CB   C -28.474 -14.778 -18.450 1.00 . A A . 513 ASN CB   1 1 
       12 38781 1 1 143 ASN CG   C -29.574 -15.267 -19.382 1.00 . A A . 513 ASN CG   1 1 
       12 38782 1 1 143 ASN H    H -29.859 -12.976 -17.256 1.00 . A A . 513 ASN H    1 1 
       12 38783 1 1 143 ASN HA   H -29.380 -15.826 -16.824 1.00 . A A . 513 ASN HA   1 1 
       12 38784 1 1 143 ASN HB2  H -28.206 -13.752 -18.699 1.00 . A A . 513 ASN HB2  1 1 
       12 38785 1 1 143 ASN HB3  H -27.598 -15.410 -18.596 1.00 . A A . 513 ASN HB3  1 1 
       12 38786 1 1 143 ASN HD21 H -30.512 -13.454 -19.381 1.00 . A A . 513 ASN HD21 1 1 
       12 38787 1 1 143 ASN HD22 H -31.263 -14.699 -20.348 1.00 . A A . 513 ASN HD22 1 1 
       12 38788 1 1 143 ASN N    N -29.858 -13.806 -16.679 1.00 . A A . 513 ASN N    1 1 
       12 38789 1 1 143 ASN ND2  N -30.523 -14.402 -19.728 1.00 . A A . 513 ASN ND2  1 1 
       12 38790 1 1 143 ASN O    O -27.065 -15.764 -15.745 1.00 . A A . 513 ASN O    1 1 
       12 38791 1 1 143 ASN OD1  O -29.576 -16.423 -19.790 1.00 . A A . 513 ASN OD1  1 1 
       12 38792 1 1 144 PHE C    C -26.636 -13.898 -13.278 1.00 . A A . 514 PHE C    1 1 
       12 38793 1 1 144 PHE CA   C -26.274 -13.363 -14.663 1.00 . A A . 514 PHE CA   1 1 
       12 38794 1 1 144 PHE CB   C -25.883 -11.885 -14.595 1.00 . A A . 514 PHE CB   1 1 
       12 38795 1 1 144 PHE CD1  C -24.649 -12.055 -16.804 1.00 . A A . 514 PHE CD1  1 1 
       12 38796 1 1 144 PHE CD2  C -25.730  -9.962 -16.224 1.00 . A A . 514 PHE CD2  1 1 
       12 38797 1 1 144 PHE CE1  C -24.217 -11.495 -18.013 1.00 . A A . 514 PHE CE1  1 1 
       12 38798 1 1 144 PHE CE2  C -25.303  -9.404 -17.439 1.00 . A A . 514 PHE CE2  1 1 
       12 38799 1 1 144 PHE CG   C -25.410 -11.289 -15.906 1.00 . A A . 514 PHE CG   1 1 
       12 38800 1 1 144 PHE CZ   C -24.546 -10.172 -18.335 1.00 . A A . 514 PHE CZ   1 1 
       12 38801 1 1 144 PHE H    H -27.914 -12.738 -15.880 1.00 . A A . 514 PHE H    1 1 
       12 38802 1 1 144 PHE HA   H -25.420 -13.937 -15.023 1.00 . A A . 514 PHE HA   1 1 
       12 38803 1 1 144 PHE HB2  H -26.740 -11.313 -14.241 1.00 . A A . 514 PHE HB2  1 1 
       12 38804 1 1 144 PHE HB3  H -25.080 -11.777 -13.867 1.00 . A A . 514 PHE HB3  1 1 
       12 38805 1 1 144 PHE HD1  H -24.391 -13.077 -16.570 1.00 . A A . 514 PHE HD1  1 1 
       12 38806 1 1 144 PHE HD2  H -26.303  -9.365 -15.530 1.00 . A A . 514 PHE HD2  1 1 
       12 38807 1 1 144 PHE HE1  H -23.629 -12.086 -18.701 1.00 . A A . 514 PHE HE1  1 1 
       12 38808 1 1 144 PHE HE2  H -25.558  -8.383 -17.681 1.00 . A A . 514 PHE HE2  1 1 
       12 38809 1 1 144 PHE HZ   H -24.217  -9.749 -19.273 1.00 . A A . 514 PHE HZ   1 1 
       12 38810 1 1 144 PHE N    N -27.382 -13.544 -15.587 1.00 . A A . 514 PHE N    1 1 
       12 38811 1 1 144 PHE O    O -25.751 -14.339 -12.547 1.00 . A A . 514 PHE O    1 1 
       12 38812 1 1 145 PHE C    C -28.418 -15.897 -11.576 1.00 . A A . 515 PHE C    1 1 
       12 38813 1 1 145 PHE CA   C -28.318 -14.373 -11.590 1.00 . A A . 515 PHE CA   1 1 
       12 38814 1 1 145 PHE CB   C -29.660 -13.756 -11.190 1.00 . A A . 515 PHE CB   1 1 
       12 38815 1 1 145 PHE CD1  C -28.595 -11.628 -10.316 1.00 . A A . 515 PHE CD1  1 1 
       12 38816 1 1 145 PHE CD2  C -30.725 -11.488 -11.470 1.00 . A A . 515 PHE CD2  1 1 
       12 38817 1 1 145 PHE CE1  C -28.613 -10.239 -10.119 1.00 . A A . 515 PHE CE1  1 1 
       12 38818 1 1 145 PHE CE2  C -30.740 -10.098 -11.279 1.00 . A A . 515 PHE CE2  1 1 
       12 38819 1 1 145 PHE CG   C -29.654 -12.256 -10.989 1.00 . A A . 515 PHE CG   1 1 
       12 38820 1 1 145 PHE CZ   C -29.683  -9.473 -10.603 1.00 . A A . 515 PHE CZ   1 1 
       12 38821 1 1 145 PHE H    H -28.625 -13.497 -13.514 1.00 . A A . 515 PHE H    1 1 
       12 38822 1 1 145 PHE HA   H -27.566 -14.082 -10.856 1.00 . A A . 515 PHE HA   1 1 
       12 38823 1 1 145 PHE HB2  H -30.397 -14.009 -11.952 1.00 . A A . 515 PHE HB2  1 1 
       12 38824 1 1 145 PHE HB3  H -29.979 -14.216 -10.254 1.00 . A A . 515 PHE HB3  1 1 
       12 38825 1 1 145 PHE HD1  H -27.766 -12.212  -9.945 1.00 . A A . 515 PHE HD1  1 1 
       12 38826 1 1 145 PHE HD2  H -31.545 -11.966 -11.986 1.00 . A A . 515 PHE HD2  1 1 
       12 38827 1 1 145 PHE HE1  H -27.803  -9.758  -9.592 1.00 . A A . 515 PHE HE1  1 1 
       12 38828 1 1 145 PHE HE2  H -31.565  -9.511 -11.654 1.00 . A A . 515 PHE HE2  1 1 
       12 38829 1 1 145 PHE HZ   H -29.693  -8.404 -10.456 1.00 . A A . 515 PHE HZ   1 1 
       12 38830 1 1 145 PHE N    N -27.918 -13.874 -12.898 1.00 . A A . 515 PHE N    1 1 
       12 38831 1 1 145 PHE O    O -28.035 -16.526 -10.591 1.00 . A A . 515 PHE O    1 1 
       12 38832 1 1 146 GLU C    C -27.867 -18.734 -12.882 1.00 . A A . 516 GLU C    1 1 
       12 38833 1 1 146 GLU CA   C -29.154 -17.945 -12.650 1.00 . A A . 516 GLU CA   1 1 
       12 38834 1 1 146 GLU CB   C -30.234 -18.320 -13.667 1.00 . A A . 516 GLU CB   1 1 
       12 38835 1 1 146 GLU CD   C -30.840 -18.546 -16.096 1.00 . A A . 516 GLU CD   1 1 
       12 38836 1 1 146 GLU CG   C -29.739 -18.173 -15.107 1.00 . A A . 516 GLU CG   1 1 
       12 38837 1 1 146 GLU H    H -29.174 -15.973 -13.474 1.00 . A A . 516 GLU H    1 1 
       12 38838 1 1 146 GLU HA   H -29.529 -18.217 -11.663 1.00 . A A . 516 GLU HA   1 1 
       12 38839 1 1 146 GLU HB2  H -30.525 -19.357 -13.501 1.00 . A A . 516 GLU HB2  1 1 
       12 38840 1 1 146 GLU HB3  H -31.104 -17.682 -13.515 1.00 . A A . 516 GLU HB3  1 1 
       12 38841 1 1 146 GLU HG2  H -29.423 -17.143 -15.272 1.00 . A A . 516 GLU HG2  1 1 
       12 38842 1 1 146 GLU HG3  H -28.884 -18.829 -15.264 1.00 . A A . 516 GLU HG3  1 1 
       12 38843 1 1 146 GLU N    N -28.925 -16.506 -12.653 1.00 . A A . 516 GLU N    1 1 
       12 38844 1 1 146 GLU O    O -27.818 -19.921 -12.562 1.00 . A A . 516 GLU O    1 1 
       12 38845 1 1 146 GLU OE1  O -30.987 -19.760 -16.361 1.00 . A A . 516 GLU OE1  1 1 
       12 38846 1 1 146 GLU OE2  O -31.531 -17.621 -16.583 1.00 . A A . 516 GLU OE2  1 1 
       12 38847 1 1 147 ILE C    C -24.660 -18.565 -12.384 1.00 . A A . 517 ILE C    1 1 
       12 38848 1 1 147 ILE CA   C -25.546 -18.773 -13.612 1.00 . A A . 517 ILE CA   1 1 
       12 38849 1 1 147 ILE CB   C -24.873 -18.308 -14.908 1.00 . A A . 517 ILE CB   1 1 
       12 38850 1 1 147 ILE CD1  C -25.201 -18.171 -17.433 1.00 . A A . 517 ILE CD1  1 1 
       12 38851 1 1 147 ILE CG1  C -25.773 -18.665 -16.102 1.00 . A A . 517 ILE CG1  1 1 
       12 38852 1 1 147 ILE CG2  C -23.517 -19.005 -15.052 1.00 . A A . 517 ILE CG2  1 1 
       12 38853 1 1 147 ILE H    H -26.909 -17.136 -13.722 1.00 . A A . 517 ILE H    1 1 
       12 38854 1 1 147 ILE HA   H -25.732 -19.843 -13.711 1.00 . A A . 517 ILE HA   1 1 
       12 38855 1 1 147 ILE HB   H -24.724 -17.229 -14.873 1.00 . A A . 517 ILE HB   1 1 
       12 38856 1 1 147 ILE HD11 H -25.020 -17.097 -17.380 1.00 . A A . 517 ILE HD11 1 1 
       12 38857 1 1 147 ILE HD12 H -24.269 -18.690 -17.656 1.00 . A A . 517 ILE HD12 1 1 
       12 38858 1 1 147 ILE HD13 H -25.916 -18.374 -18.230 1.00 . A A . 517 ILE HD13 1 1 
       12 38859 1 1 147 ILE HG12 H -25.900 -19.747 -16.148 1.00 . A A . 517 ILE HG12 1 1 
       12 38860 1 1 147 ILE HG13 H -26.754 -18.211 -15.962 1.00 . A A . 517 ILE HG13 1 1 
       12 38861 1 1 147 ILE HG21 H -23.654 -20.086 -15.043 1.00 . A A . 517 ILE HG21 1 1 
       12 38862 1 1 147 ILE HG22 H -23.043 -18.715 -15.990 1.00 . A A . 517 ILE HG22 1 1 
       12 38863 1 1 147 ILE HG23 H -22.861 -18.716 -14.231 1.00 . A A . 517 ILE HG23 1 1 
       12 38864 1 1 147 ILE N    N -26.824 -18.099 -13.427 1.00 . A A . 517 ILE N    1 1 
       12 38865 1 1 147 ILE O    O -23.888 -19.455 -12.031 1.00 . A A . 517 ILE O    1 1 
       12 38866 1 1 148 CYS C    C -24.493 -18.112  -9.386 1.00 . A A . 518 CYS C    1 1 
       12 38867 1 1 148 CYS CA   C -23.977 -17.205 -10.501 1.00 . A A . 518 CYS CA   1 1 
       12 38868 1 1 148 CYS CB   C -24.042 -15.738 -10.072 1.00 . A A . 518 CYS CB   1 1 
       12 38869 1 1 148 CYS H    H -25.353 -16.668 -12.043 1.00 . A A . 518 CYS H    1 1 
       12 38870 1 1 148 CYS HA   H -22.937 -17.467 -10.695 1.00 . A A . 518 CYS HA   1 1 
       12 38871 1 1 148 CYS HB2  H -25.077 -15.400 -10.039 1.00 . A A . 518 CYS HB2  1 1 
       12 38872 1 1 148 CYS HB3  H -23.599 -15.637  -9.080 1.00 . A A . 518 CYS HB3  1 1 
       12 38873 1 1 148 CYS HG   H -23.890 -14.930 -12.288 1.00 . A A . 518 CYS HG   1 1 
       12 38874 1 1 148 CYS N    N -24.751 -17.409 -11.716 1.00 . A A . 518 CYS N    1 1 
       12 38875 1 1 148 CYS O    O -23.758 -18.403  -8.444 1.00 . A A . 518 CYS O    1 1 
       12 38876 1 1 148 CYS SG   S -23.090 -14.733 -11.236 1.00 . A A . 518 CYS SG   1 1 
       12 38877 1 1 149 ASP C    C -25.742 -20.870  -8.613 1.00 . A A . 519 ASP C    1 1 
       12 38878 1 1 149 ASP CA   C -26.322 -19.459  -8.503 1.00 . A A . 519 ASP CA   1 1 
       12 38879 1 1 149 ASP CB   C -27.839 -19.477  -8.692 1.00 . A A . 519 ASP CB   1 1 
       12 38880 1 1 149 ASP CG   C -28.522 -20.350  -7.642 1.00 . A A . 519 ASP CG   1 1 
       12 38881 1 1 149 ASP H    H -26.324 -18.272 -10.265 1.00 . A A . 519 ASP H    1 1 
       12 38882 1 1 149 ASP HA   H -26.103 -19.076  -7.506 1.00 . A A . 519 ASP HA   1 1 
       12 38883 1 1 149 ASP HB2  H -28.218 -18.458  -8.611 1.00 . A A . 519 ASP HB2  1 1 
       12 38884 1 1 149 ASP HB3  H -28.074 -19.856  -9.688 1.00 . A A . 519 ASP HB3  1 1 
       12 38885 1 1 149 ASP N    N -25.747 -18.561  -9.489 1.00 . A A . 519 ASP N    1 1 
       12 38886 1 1 149 ASP O    O -25.650 -21.568  -7.607 1.00 . A A . 519 ASP O    1 1 
       12 38887 1 1 149 ASP OD1  O -28.521 -19.940  -6.458 1.00 . A A . 519 ASP OD1  1 1 
       12 38888 1 1 149 ASP OD2  O -29.041 -21.421  -8.028 1.00 . A A . 519 ASP OD2  1 1 
       12 38889 1 1 150 GLU C    C -23.247 -22.623  -9.861 1.00 . A A . 520 GLU C    1 1 
       12 38890 1 1 150 GLU CA   C -24.771 -22.633  -9.997 1.00 . A A . 520 GLU CA   1 1 
       12 38891 1 1 150 GLU CB   C -25.231 -23.256 -11.321 1.00 . A A . 520 GLU CB   1 1 
       12 38892 1 1 150 GLU CD   C -25.118 -23.187 -13.827 1.00 . A A . 520 GLU CD   1 1 
       12 38893 1 1 150 GLU CG   C -24.745 -22.467 -12.535 1.00 . A A . 520 GLU CG   1 1 
       12 38894 1 1 150 GLU H    H -25.438 -20.704 -10.625 1.00 . A A . 520 GLU H    1 1 
       12 38895 1 1 150 GLU HA   H -25.155 -23.271  -9.202 1.00 . A A . 520 GLU HA   1 1 
       12 38896 1 1 150 GLU HB2  H -24.841 -24.272 -11.381 1.00 . A A . 520 GLU HB2  1 1 
       12 38897 1 1 150 GLU HB3  H -26.320 -23.296 -11.335 1.00 . A A . 520 GLU HB3  1 1 
       12 38898 1 1 150 GLU HG2  H -25.209 -21.481 -12.524 1.00 . A A . 520 GLU HG2  1 1 
       12 38899 1 1 150 GLU HG3  H -23.662 -22.349 -12.487 1.00 . A A . 520 GLU HG3  1 1 
       12 38900 1 1 150 GLU N    N -25.347 -21.303  -9.816 1.00 . A A . 520 GLU N    1 1 
       12 38901 1 1 150 GLU O    O -22.635 -23.683  -9.748 1.00 . A A . 520 GLU O    1 1 
       12 38902 1 1 150 GLU OE1  O -26.241 -22.944 -14.323 1.00 . A A . 520 GLU OE1  1 1 
       12 38903 1 1 150 GLU OE2  O -24.278 -23.977 -14.314 1.00 . A A . 520 GLU OE2  1 1 
       12 38904 1 1 151 LEU C    C -20.882 -21.083  -8.180 1.00 . A A . 521 LEU C    1 1 
       12 38905 1 1 151 LEU CA   C -21.190 -21.302  -9.664 1.00 . A A . 521 LEU CA   1 1 
       12 38906 1 1 151 LEU CB   C -20.651 -20.162 -10.532 1.00 . A A . 521 LEU CB   1 1 
       12 38907 1 1 151 LEU CD1  C -20.321 -19.260 -12.829 1.00 . A A . 521 LEU CD1  1 1 
       12 38908 1 1 151 LEU CD2  C -19.822 -21.650 -12.408 1.00 . A A . 521 LEU CD2  1 1 
       12 38909 1 1 151 LEU CG   C -20.740 -20.489 -12.028 1.00 . A A . 521 LEU CG   1 1 
       12 38910 1 1 151 LEU H    H -23.169 -20.599 -10.024 1.00 . A A . 521 LEU H    1 1 
       12 38911 1 1 151 LEU HA   H -20.704 -22.232  -9.959 1.00 . A A . 521 LEU HA   1 1 
       12 38912 1 1 151 LEU HB2  H -21.225 -19.258 -10.330 1.00 . A A . 521 LEU HB2  1 1 
       12 38913 1 1 151 LEU HB3  H -19.608 -19.974 -10.279 1.00 . A A . 521 LEU HB3  1 1 
       12 38914 1 1 151 LEU HD11 H -19.301 -18.978 -12.567 1.00 . A A . 521 LEU HD11 1 1 
       12 38915 1 1 151 LEU HD12 H -20.373 -19.484 -13.895 1.00 . A A . 521 LEU HD12 1 1 
       12 38916 1 1 151 LEU HD13 H -20.994 -18.433 -12.602 1.00 . A A . 521 LEU HD13 1 1 
       12 38917 1 1 151 LEU HD21 H -18.792 -21.403 -12.150 1.00 . A A . 521 LEU HD21 1 1 
       12 38918 1 1 151 LEU HD22 H -20.125 -22.554 -11.879 1.00 . A A . 521 LEU HD22 1 1 
       12 38919 1 1 151 LEU HD23 H -19.888 -21.830 -13.480 1.00 . A A . 521 LEU HD23 1 1 
       12 38920 1 1 151 LEU HG   H -21.767 -20.751 -12.288 1.00 . A A . 521 LEU HG   1 1 
       12 38921 1 1 151 LEU N    N -22.627 -21.437  -9.871 1.00 . A A . 521 LEU N    1 1 
       12 38922 1 1 151 LEU O    O -19.716 -21.069  -7.790 1.00 . A A . 521 LEU O    1 1 
       12 38923 1 1 152 GLY C    C -21.172 -19.407  -5.520 1.00 . A A . 522 GLY C    1 1 
       12 38924 1 1 152 GLY CA   C -21.770 -20.758  -5.914 1.00 . A A . 522 GLY CA   1 1 
       12 38925 1 1 152 GLY H    H -22.854 -20.899  -7.733 1.00 . A A . 522 GLY H    1 1 
       12 38926 1 1 152 GLY HA2  H -22.750 -20.855  -5.446 1.00 . A A . 522 GLY HA2  1 1 
       12 38927 1 1 152 GLY HA3  H -21.122 -21.549  -5.538 1.00 . A A . 522 GLY HA3  1 1 
       12 38928 1 1 152 GLY N    N -21.919 -20.915  -7.353 1.00 . A A . 522 GLY N    1 1 
       12 38929 1 1 152 GLY O    O -20.858 -19.198  -4.350 1.00 . A A . 522 GLY O    1 1 
       12 38930 1 1 153 VAL C    C -21.474 -16.173  -5.794 1.00 . A A . 523 VAL C    1 1 
       12 38931 1 1 153 VAL CA   C -20.418 -17.182  -6.233 1.00 . A A . 523 VAL CA   1 1 
       12 38932 1 1 153 VAL CB   C -19.673 -16.683  -7.475 1.00 . A A . 523 VAL CB   1 1 
       12 38933 1 1 153 VAL CG1  C -18.571 -17.659  -7.876 1.00 . A A . 523 VAL CG1  1 1 
       12 38934 1 1 153 VAL CG2  C -20.624 -16.499  -8.660 1.00 . A A . 523 VAL CG2  1 1 
       12 38935 1 1 153 VAL H    H -21.306 -18.705  -7.423 1.00 . A A . 523 VAL H    1 1 
       12 38936 1 1 153 VAL HA   H -19.691 -17.276  -5.427 1.00 . A A . 523 VAL HA   1 1 
       12 38937 1 1 153 VAL HB   H -19.213 -15.723  -7.241 1.00 . A A . 523 VAL HB   1 1 
       12 38938 1 1 153 VAL HG11 H -17.879 -17.797  -7.045 1.00 . A A . 523 VAL HG11 1 1 
       12 38939 1 1 153 VAL HG12 H -19.004 -18.619  -8.154 1.00 . A A . 523 VAL HG12 1 1 
       12 38940 1 1 153 VAL HG13 H -18.026 -17.252  -8.728 1.00 . A A . 523 VAL HG13 1 1 
       12 38941 1 1 153 VAL HG21 H -21.117 -17.442  -8.894 1.00 . A A . 523 VAL HG21 1 1 
       12 38942 1 1 153 VAL HG22 H -21.374 -15.746  -8.414 1.00 . A A . 523 VAL HG22 1 1 
       12 38943 1 1 153 VAL HG23 H -20.061 -16.163  -9.531 1.00 . A A . 523 VAL HG23 1 1 
       12 38944 1 1 153 VAL N    N -21.010 -18.491  -6.482 1.00 . A A . 523 VAL N    1 1 
       12 38945 1 1 153 VAL O    O -22.674 -16.435  -5.877 1.00 . A A . 523 VAL O    1 1 
       12 38946 1 1 154 LYS C    C -22.562 -13.314  -6.143 1.00 . A A . 524 LYS C    1 1 
       12 38947 1 1 154 LYS CA   C -21.906 -13.930  -4.909 1.00 . A A . 524 LYS CA   1 1 
       12 38948 1 1 154 LYS CB   C -21.082 -12.897  -4.130 1.00 . A A . 524 LYS CB   1 1 
       12 38949 1 1 154 LYS CD   C -23.052 -11.966  -2.829 1.00 . A A . 524 LYS CD   1 1 
       12 38950 1 1 154 LYS CE   C -23.659 -10.685  -2.249 1.00 . A A . 524 LYS CE   1 1 
       12 38951 1 1 154 LYS CG   C -21.867 -11.640  -3.740 1.00 . A A . 524 LYS CG   1 1 
       12 38952 1 1 154 LYS H    H -20.026 -14.851  -5.256 1.00 . A A . 524 LYS H    1 1 
       12 38953 1 1 154 LYS HA   H -22.684 -14.333  -4.261 1.00 . A A . 524 LYS HA   1 1 
       12 38954 1 1 154 LYS HB2  H -20.700 -13.373  -3.228 1.00 . A A . 524 LYS HB2  1 1 
       12 38955 1 1 154 LYS HB3  H -20.235 -12.593  -4.744 1.00 . A A . 524 LYS HB3  1 1 
       12 38956 1 1 154 LYS HD2  H -23.813 -12.504  -3.394 1.00 . A A . 524 LYS HD2  1 1 
       12 38957 1 1 154 LYS HD3  H -22.706 -12.594  -2.008 1.00 . A A . 524 LYS HD3  1 1 
       12 38958 1 1 154 LYS HE2  H -24.470 -10.953  -1.573 1.00 . A A . 524 LYS HE2  1 1 
       12 38959 1 1 154 LYS HE3  H -22.892 -10.163  -1.675 1.00 . A A . 524 LYS HE3  1 1 
       12 38960 1 1 154 LYS HG2  H -21.194 -10.966  -3.209 1.00 . A A . 524 LYS HG2  1 1 
       12 38961 1 1 154 LYS HG3  H -22.218 -11.141  -4.643 1.00 . A A . 524 LYS HG3  1 1 
       12 38962 1 1 154 LYS HZ1  H -24.879 -10.253  -3.851 1.00 . A A . 524 LYS HZ1  1 1 
       12 38963 1 1 154 LYS HZ2  H -24.571  -8.956  -2.891 1.00 . A A . 524 LYS HZ2  1 1 
       12 38964 1 1 154 LYS HZ3  H -23.420  -9.512  -3.922 1.00 . A A . 524 LYS HZ3  1 1 
       12 38965 1 1 154 LYS N    N -21.023 -15.008  -5.324 1.00 . A A . 524 LYS N    1 1 
       12 38966 1 1 154 LYS NZ   N -24.169  -9.786  -3.304 1.00 . A A . 524 LYS NZ   1 1 
       12 38967 1 1 154 LYS O    O -21.883 -13.012  -7.123 1.00 . A A . 524 LYS O    1 1 
       12 38968 1 1 155 ARG C    C -24.370 -10.964  -7.094 1.00 . A A . 525 ARG C    1 1 
       12 38969 1 1 155 ARG CA   C -24.604 -12.470  -7.176 1.00 . A A . 525 ARG CA   1 1 
       12 38970 1 1 155 ARG CB   C -26.096 -12.819  -7.120 1.00 . A A . 525 ARG CB   1 1 
       12 38971 1 1 155 ARG CD   C -28.243 -12.680  -5.806 1.00 . A A . 525 ARG CD   1 1 
       12 38972 1 1 155 ARG CG   C -26.758 -12.312  -5.836 1.00 . A A . 525 ARG CG   1 1 
       12 38973 1 1 155 ARG CZ   C -30.314 -12.092  -7.029 1.00 . A A . 525 ARG CZ   1 1 
       12 38974 1 1 155 ARG H    H -24.403 -13.433  -5.285 1.00 . A A . 525 ARG H    1 1 
       12 38975 1 1 155 ARG HA   H -24.204 -12.831  -8.124 1.00 . A A . 525 ARG HA   1 1 
       12 38976 1 1 155 ARG HB2  H -26.598 -12.375  -7.980 1.00 . A A . 525 ARG HB2  1 1 
       12 38977 1 1 155 ARG HB3  H -26.209 -13.903  -7.173 1.00 . A A . 525 ARG HB3  1 1 
       12 38978 1 1 155 ARG HD2  H -28.344 -13.759  -5.925 1.00 . A A . 525 ARG HD2  1 1 
       12 38979 1 1 155 ARG HD3  H -28.655 -12.391  -4.839 1.00 . A A . 525 ARG HD3  1 1 
       12 38980 1 1 155 ARG HE   H -28.470 -11.417  -7.512 1.00 . A A . 525 ARG HE   1 1 
       12 38981 1 1 155 ARG HG2  H -26.269 -12.765  -4.974 1.00 . A A . 525 ARG HG2  1 1 
       12 38982 1 1 155 ARG HG3  H -26.666 -11.228  -5.775 1.00 . A A . 525 ARG HG3  1 1 
       12 38983 1 1 155 ARG HH11 H -30.605 -13.324  -5.439 1.00 . A A . 525 ARG HH11 1 1 
       12 38984 1 1 155 ARG HH12 H -32.048 -12.898  -6.332 1.00 . A A . 525 ARG HH12 1 1 
       12 38985 1 1 155 ARG HH21 H -30.372 -10.884  -8.665 1.00 . A A . 525 ARG HH21 1 1 
       12 38986 1 1 155 ARG HH22 H -31.913 -11.513  -8.143 1.00 . A A . 525 ARG HH22 1 1 
       12 38987 1 1 155 ARG N    N -23.883 -13.125  -6.095 1.00 . A A . 525 ARG N    1 1 
       12 38988 1 1 155 ARG NE   N -28.990 -11.996  -6.869 1.00 . A A . 525 ARG NE   1 1 
       12 38989 1 1 155 ARG NH1  N -31.049 -12.830  -6.200 1.00 . A A . 525 ARG NH1  1 1 
       12 38990 1 1 155 ARG NH2  N -30.913 -11.445  -8.023 1.00 . A A . 525 ARG NH2  1 1 
       12 38991 1 1 155 ARG O    O -24.225 -10.433  -5.993 1.00 . A A . 525 ARG O    1 1 
       12 38992 1 1 156 PRO C    C -25.297  -8.118  -7.586 1.00 . A A . 526 PRO C    1 1 
       12 38993 1 1 156 PRO CA   C -24.129  -8.828  -8.267 1.00 . A A . 526 PRO CA   1 1 
       12 38994 1 1 156 PRO CB   C -24.013  -8.471  -9.751 1.00 . A A . 526 PRO CB   1 1 
       12 38995 1 1 156 PRO CD   C -24.480 -10.802  -9.568 1.00 . A A . 526 PRO CD   1 1 
       12 38996 1 1 156 PRO CG   C -24.785  -9.592 -10.444 1.00 . A A . 526 PRO CG   1 1 
       12 38997 1 1 156 PRO HA   H -23.202  -8.568  -7.755 1.00 . A A . 526 PRO HA   1 1 
       12 38998 1 1 156 PRO HB2  H -24.435  -7.489  -9.967 1.00 . A A . 526 PRO HB2  1 1 
       12 38999 1 1 156 PRO HB3  H -22.966  -8.520 -10.051 1.00 . A A . 526 PRO HB3  1 1 
       12 39000 1 1 156 PRO HD2  H -25.291 -11.528  -9.622 1.00 . A A . 526 PRO HD2  1 1 
       12 39001 1 1 156 PRO HD3  H -23.536 -11.253  -9.877 1.00 . A A . 526 PRO HD3  1 1 
       12 39002 1 1 156 PRO HG2  H -25.852  -9.372 -10.411 1.00 . A A . 526 PRO HG2  1 1 
       12 39003 1 1 156 PRO HG3  H -24.456  -9.746 -11.472 1.00 . A A . 526 PRO HG3  1 1 
       12 39004 1 1 156 PRO N    N -24.329 -10.264  -8.232 1.00 . A A . 526 PRO N    1 1 
       12 39005 1 1 156 PRO O    O -26.431  -8.596  -7.620 1.00 . A A . 526 PRO O    1 1 
       12 39006 1 1 157 THR C    C -26.730  -5.228  -7.126 1.00 . A A . 527 THR C    1 1 
       12 39007 1 1 157 THR CA   C -26.015  -6.221  -6.214 1.00 . A A . 527 THR CA   1 1 
       12 39008 1 1 157 THR CB   C -25.327  -5.537  -5.027 1.00 . A A . 527 THR CB   1 1 
       12 39009 1 1 157 THR CG2  C -26.328  -4.770  -4.167 1.00 . A A . 527 THR CG2  1 1 
       12 39010 1 1 157 THR H    H -24.076  -6.602  -6.996 1.00 . A A . 527 THR H    1 1 
       12 39011 1 1 157 THR HA   H -26.756  -6.918  -5.823 1.00 . A A . 527 THR HA   1 1 
       12 39012 1 1 157 THR HB   H -24.562  -4.853  -5.393 1.00 . A A . 527 THR HB   1 1 
       12 39013 1 1 157 THR HG1  H -24.257  -6.068  -3.499 1.00 . A A . 527 THR HG1  1 1 
       12 39014 1 1 157 THR HG21 H -27.141  -5.432  -3.871 1.00 . A A . 527 THR HG21 1 1 
       12 39015 1 1 157 THR HG22 H -25.825  -4.386  -3.280 1.00 . A A . 527 THR HG22 1 1 
       12 39016 1 1 157 THR HG23 H -26.728  -3.930  -4.735 1.00 . A A . 527 THR HG23 1 1 
       12 39017 1 1 157 THR N    N -25.016  -6.971  -6.963 1.00 . A A . 527 THR N    1 1 
       12 39018 1 1 157 THR O    O -27.827  -4.771  -6.807 1.00 . A A . 527 THR O    1 1 
       12 39019 1 1 157 THR OG1  O -24.704  -6.518  -4.221 1.00 . A A . 527 THR OG1  1 1 
       12 39020 1 1 158 SER C    C -26.252  -4.484 -10.660 1.00 . A A . 528 SER C    1 1 
       12 39021 1 1 158 SER CA   C -26.737  -4.056  -9.281 1.00 . A A . 528 SER CA   1 1 
       12 39022 1 1 158 SER CB   C -26.404  -2.586  -9.025 1.00 . A A . 528 SER CB   1 1 
       12 39023 1 1 158 SER H    H -25.182  -5.233  -8.445 1.00 . A A . 528 SER H    1 1 
       12 39024 1 1 158 SER HA   H -27.818  -4.183  -9.238 1.00 . A A . 528 SER HA   1 1 
       12 39025 1 1 158 SER HB2  H -26.688  -2.324  -8.006 1.00 . A A . 528 SER HB2  1 1 
       12 39026 1 1 158 SER HB3  H -25.333  -2.430  -9.155 1.00 . A A . 528 SER HB3  1 1 
       12 39027 1 1 158 SER HG   H -26.919  -0.851  -9.734 1.00 . A A . 528 SER HG   1 1 
       12 39028 1 1 158 SER N    N -26.116  -4.892  -8.266 1.00 . A A . 528 SER N    1 1 
       12 39029 1 1 158 SER O    O -25.121  -4.950 -10.800 1.00 . A A . 528 SER O    1 1 
       12 39030 1 1 158 SER OG   O -27.113  -1.770  -9.934 1.00 . A A . 528 SER OG   1 1 
       12 39031 1 1 159 VAL C    C -27.321  -3.699 -14.028 1.00 . A A . 529 VAL C    1 1 
       12 39032 1 1 159 VAL CA   C -26.795  -4.728 -13.038 1.00 . A A . 529 VAL CA   1 1 
       12 39033 1 1 159 VAL CB   C -27.403  -6.103 -13.345 1.00 . A A . 529 VAL CB   1 1 
       12 39034 1 1 159 VAL CG1  C -27.008  -6.557 -14.751 1.00 . A A . 529 VAL CG1  1 1 
       12 39035 1 1 159 VAL CG2  C -26.933  -7.163 -12.344 1.00 . A A . 529 VAL CG2  1 1 
       12 39036 1 1 159 VAL H    H -28.010  -3.904 -11.500 1.00 . A A . 529 VAL H    1 1 
       12 39037 1 1 159 VAL HA   H -25.713  -4.788 -13.149 1.00 . A A . 529 VAL HA   1 1 
       12 39038 1 1 159 VAL HB   H -28.490  -6.034 -13.291 1.00 . A A . 529 VAL HB   1 1 
       12 39039 1 1 159 VAL HG11 H -27.398  -7.559 -14.934 1.00 . A A . 529 VAL HG11 1 1 
       12 39040 1 1 159 VAL HG12 H -27.430  -5.880 -15.493 1.00 . A A . 529 VAL HG12 1 1 
       12 39041 1 1 159 VAL HG13 H -25.922  -6.572 -14.847 1.00 . A A . 529 VAL HG13 1 1 
       12 39042 1 1 159 VAL HG21 H -27.267  -6.901 -11.341 1.00 . A A . 529 VAL HG21 1 1 
       12 39043 1 1 159 VAL HG22 H -27.359  -8.129 -12.614 1.00 . A A . 529 VAL HG22 1 1 
       12 39044 1 1 159 VAL HG23 H -25.846  -7.233 -12.361 1.00 . A A . 529 VAL HG23 1 1 
       12 39045 1 1 159 VAL N    N -27.108  -4.324 -11.674 1.00 . A A . 529 VAL N    1 1 
       12 39046 1 1 159 VAL O    O -28.428  -3.182 -13.872 1.00 . A A . 529 VAL O    1 1 
       12 39047 1 1 160 LYS C    C -26.272  -3.115 -17.437 1.00 . A A . 530 LYS C    1 1 
       12 39048 1 1 160 LYS CA   C -26.887  -2.546 -16.164 1.00 . A A . 530 LYS CA   1 1 
       12 39049 1 1 160 LYS CB   C -26.414  -1.120 -15.855 1.00 . A A . 530 LYS CB   1 1 
       12 39050 1 1 160 LYS CD   C -25.663  -0.059 -18.015 1.00 . A A . 530 LYS CD   1 1 
       12 39051 1 1 160 LYS CE   C -25.895   1.135 -18.933 1.00 . A A . 530 LYS CE   1 1 
       12 39052 1 1 160 LYS CG   C -26.759  -0.111 -16.949 1.00 . A A . 530 LYS CG   1 1 
       12 39053 1 1 160 LYS H    H -25.590  -3.812 -15.070 1.00 . A A . 530 LYS H    1 1 
       12 39054 1 1 160 LYS HA   H -27.971  -2.541 -16.270 1.00 . A A . 530 LYS HA   1 1 
       12 39055 1 1 160 LYS HB2  H -26.901  -0.795 -14.936 1.00 . A A . 530 LYS HB2  1 1 
       12 39056 1 1 160 LYS HB3  H -25.336  -1.108 -15.695 1.00 . A A . 530 LYS HB3  1 1 
       12 39057 1 1 160 LYS HD2  H -24.695   0.060 -17.526 1.00 . A A . 530 LYS HD2  1 1 
       12 39058 1 1 160 LYS HD3  H -25.653  -0.975 -18.606 1.00 . A A . 530 LYS HD3  1 1 
       12 39059 1 1 160 LYS HE2  H -25.917   2.032 -18.314 1.00 . A A . 530 LYS HE2  1 1 
       12 39060 1 1 160 LYS HE3  H -25.059   1.204 -19.629 1.00 . A A . 530 LYS HE3  1 1 
       12 39061 1 1 160 LYS HG2  H -27.719  -0.367 -17.399 1.00 . A A . 530 LYS HG2  1 1 
       12 39062 1 1 160 LYS HG3  H -26.836   0.874 -16.490 1.00 . A A . 530 LYS HG3  1 1 
       12 39063 1 1 160 LYS HZ1  H -27.273   1.803 -20.300 1.00 . A A . 530 LYS HZ1  1 1 
       12 39064 1 1 160 LYS HZ2  H -27.150   0.165 -20.240 1.00 . A A . 530 LYS HZ2  1 1 
       12 39065 1 1 160 LYS HZ3  H -27.943   0.974 -19.052 1.00 . A A . 530 LYS HZ3  1 1 
       12 39066 1 1 160 LYS N    N -26.515  -3.408 -15.053 1.00 . A A . 530 LYS N    1 1 
       12 39067 1 1 160 LYS NZ   N -27.158   1.009 -19.686 1.00 . A A . 530 LYS NZ   1 1 
       12 39068 1 1 160 LYS O    O -25.133  -3.576 -17.417 1.00 . A A . 530 LYS O    1 1 
       12 39069 1 1 161 VAL C    C -26.769  -2.675 -20.950 1.00 . A A . 531 VAL C    1 1 
       12 39070 1 1 161 VAL CA   C -26.594  -3.674 -19.807 1.00 . A A . 531 VAL CA   1 1 
       12 39071 1 1 161 VAL CB   C -27.372  -4.978 -20.044 1.00 . A A . 531 VAL CB   1 1 
       12 39072 1 1 161 VAL CG1  C -26.951  -5.664 -21.344 1.00 . A A . 531 VAL CG1  1 1 
       12 39073 1 1 161 VAL CG2  C -27.118  -5.964 -18.902 1.00 . A A . 531 VAL CG2  1 1 
       12 39074 1 1 161 VAL H    H -27.933  -2.645 -18.514 1.00 . A A . 531 VAL H    1 1 
       12 39075 1 1 161 VAL HA   H -25.534  -3.921 -19.740 1.00 . A A . 531 VAL HA   1 1 
       12 39076 1 1 161 VAL HB   H -28.439  -4.761 -20.088 1.00 . A A . 531 VAL HB   1 1 
       12 39077 1 1 161 VAL HG11 H -27.211  -5.038 -22.198 1.00 . A A . 531 VAL HG11 1 1 
       12 39078 1 1 161 VAL HG12 H -25.876  -5.844 -21.335 1.00 . A A . 531 VAL HG12 1 1 
       12 39079 1 1 161 VAL HG13 H -27.474  -6.616 -21.437 1.00 . A A . 531 VAL HG13 1 1 
       12 39080 1 1 161 VAL HG21 H -26.049  -6.154 -18.813 1.00 . A A . 531 VAL HG21 1 1 
       12 39081 1 1 161 VAL HG22 H -27.494  -5.553 -17.965 1.00 . A A . 531 VAL HG22 1 1 
       12 39082 1 1 161 VAL HG23 H -27.635  -6.902 -19.106 1.00 . A A . 531 VAL HG23 1 1 
       12 39083 1 1 161 VAL N    N -27.023  -3.083 -18.544 1.00 . A A . 531 VAL N    1 1 
       12 39084 1 1 161 VAL O    O -27.598  -1.767 -20.872 1.00 . A A . 531 VAL O    1 1 
       12 39085 1 1 162 PHE C    C -25.554  -2.838 -24.407 1.00 . A A . 532 PHE C    1 1 
       12 39086 1 1 162 PHE CA   C -26.013  -2.013 -23.205 1.00 . A A . 532 PHE CA   1 1 
       12 39087 1 1 162 PHE CB   C -25.087  -0.812 -22.996 1.00 . A A . 532 PHE CB   1 1 
       12 39088 1 1 162 PHE CD1  C -26.235   0.968 -24.368 1.00 . A A . 532 PHE CD1  1 1 
       12 39089 1 1 162 PHE CD2  C -23.963   0.333 -24.948 1.00 . A A . 532 PHE CD2  1 1 
       12 39090 1 1 162 PHE CE1  C -26.241   1.900 -25.417 1.00 . A A . 532 PHE CE1  1 1 
       12 39091 1 1 162 PHE CE2  C -23.970   1.264 -25.996 1.00 . A A . 532 PHE CE2  1 1 
       12 39092 1 1 162 PHE CG   C -25.094   0.185 -24.132 1.00 . A A . 532 PHE CG   1 1 
       12 39093 1 1 162 PHE CZ   C -25.110   2.046 -26.232 1.00 . A A . 532 PHE CZ   1 1 
       12 39094 1 1 162 PHE H    H -25.314  -3.606 -22.005 1.00 . A A . 532 PHE H    1 1 
       12 39095 1 1 162 PHE HA   H -27.029  -1.659 -23.380 1.00 . A A . 532 PHE HA   1 1 
       12 39096 1 1 162 PHE HB2  H -25.388  -0.296 -22.085 1.00 . A A . 532 PHE HB2  1 1 
       12 39097 1 1 162 PHE HB3  H -24.069  -1.177 -22.859 1.00 . A A . 532 PHE HB3  1 1 
       12 39098 1 1 162 PHE HD1  H -27.107   0.855 -23.741 1.00 . A A . 532 PHE HD1  1 1 
       12 39099 1 1 162 PHE HD2  H -23.084  -0.271 -24.770 1.00 . A A . 532 PHE HD2  1 1 
       12 39100 1 1 162 PHE HE1  H -27.119   2.502 -25.598 1.00 . A A . 532 PHE HE1  1 1 
       12 39101 1 1 162 PHE HE2  H -23.099   1.375 -26.625 1.00 . A A . 532 PHE HE2  1 1 
       12 39102 1 1 162 PHE HZ   H -25.117   2.760 -27.042 1.00 . A A . 532 PHE HZ   1 1 
       12 39103 1 1 162 PHE N    N -25.982  -2.848 -22.012 1.00 . A A . 532 PHE N    1 1 
       12 39104 1 1 162 PHE O    O -24.915  -3.874 -24.237 1.00 . A A . 532 PHE O    1 1 
       12 39105 1 1 163 SER C    C -24.829  -2.110 -27.822 1.00 . A A . 533 SER C    1 1 
       12 39106 1 1 163 SER CA   C -25.464  -3.081 -26.835 1.00 . A A . 533 SER CA   1 1 
       12 39107 1 1 163 SER CB   C -26.657  -3.807 -27.458 1.00 . A A . 533 SER CB   1 1 
       12 39108 1 1 163 SER H    H -26.410  -1.539 -25.724 1.00 . A A . 533 SER H    1 1 
       12 39109 1 1 163 SER HA   H -24.715  -3.830 -26.578 1.00 . A A . 533 SER HA   1 1 
       12 39110 1 1 163 SER HB2  H -26.337  -4.300 -28.375 1.00 . A A . 533 SER HB2  1 1 
       12 39111 1 1 163 SER HB3  H -27.026  -4.559 -26.760 1.00 . A A . 533 SER HB3  1 1 
       12 39112 1 1 163 SER HG   H -28.424  -3.380 -28.137 1.00 . A A . 533 SER HG   1 1 
       12 39113 1 1 163 SER N    N -25.872  -2.388 -25.622 1.00 . A A . 533 SER N    1 1 
       12 39114 1 1 163 SER O    O -25.267  -0.968 -27.956 1.00 . A A . 533 SER O    1 1 
       12 39115 1 1 163 SER OG   O -27.694  -2.893 -27.750 1.00 . A A . 533 SER OG   1 1 
       12 39116 1 1 164 GLY C    C -23.799  -1.762 -30.836 1.00 . A A . 534 GLY C    1 1 
       12 39117 1 1 164 GLY CA   C -23.077  -1.763 -29.491 1.00 . A A . 534 GLY CA   1 1 
       12 39118 1 1 164 GLY H    H -23.474  -3.523 -28.369 1.00 . A A . 534 GLY H    1 1 
       12 39119 1 1 164 GLY HA2  H -23.003  -0.739 -29.125 1.00 . A A . 534 GLY HA2  1 1 
       12 39120 1 1 164 GLY HA3  H -22.069  -2.155 -29.623 1.00 . A A . 534 GLY HA3  1 1 
       12 39121 1 1 164 GLY N    N -23.786  -2.573 -28.516 1.00 . A A . 534 GLY N    1 1 
       12 39122 1 1 164 GLY O    O -24.837  -2.408 -30.988 1.00 . A A . 534 GLY O    1 1 
       12 39123 1 1 165 LYS C    C -22.944  -1.650 -34.169 1.00 . A A . 535 LYS C    1 1 
       12 39124 1 1 165 LYS CA   C -23.827  -0.942 -33.147 1.00 . A A . 535 LYS CA   1 1 
       12 39125 1 1 165 LYS CB   C -24.031   0.531 -33.526 1.00 . A A . 535 LYS CB   1 1 
       12 39126 1 1 165 LYS CD   C -26.367   0.648 -32.505 1.00 . A A . 535 LYS CD   1 1 
       12 39127 1 1 165 LYS CE   C -27.040   0.633 -33.879 1.00 . A A . 535 LYS CE   1 1 
       12 39128 1 1 165 LYS CG   C -24.965   1.264 -32.557 1.00 . A A . 535 LYS CG   1 1 
       12 39129 1 1 165 LYS H    H -22.389  -0.535 -31.635 1.00 . A A . 535 LYS H    1 1 
       12 39130 1 1 165 LYS HA   H -24.798  -1.436 -33.152 1.00 . A A . 535 LYS HA   1 1 
       12 39131 1 1 165 LYS HB2  H -23.063   1.032 -33.528 1.00 . A A . 535 LYS HB2  1 1 
       12 39132 1 1 165 LYS HB3  H -24.442   0.585 -34.534 1.00 . A A . 535 LYS HB3  1 1 
       12 39133 1 1 165 LYS HD2  H -26.302  -0.374 -32.131 1.00 . A A . 535 LYS HD2  1 1 
       12 39134 1 1 165 LYS HD3  H -26.979   1.226 -31.814 1.00 . A A . 535 LYS HD3  1 1 
       12 39135 1 1 165 LYS HE2  H -26.414   0.084 -34.583 1.00 . A A . 535 LYS HE2  1 1 
       12 39136 1 1 165 LYS HE3  H -27.996   0.117 -33.795 1.00 . A A . 535 LYS HE3  1 1 
       12 39137 1 1 165 LYS HG2  H -24.532   1.243 -31.556 1.00 . A A . 535 LYS HG2  1 1 
       12 39138 1 1 165 LYS HG3  H -25.046   2.304 -32.873 1.00 . A A . 535 LYS HG3  1 1 
       12 39139 1 1 165 LYS HZ1  H -27.730   1.959 -35.285 1.00 . A A . 535 LYS HZ1  1 1 
       12 39140 1 1 165 LYS HZ2  H -27.860   2.510 -33.743 1.00 . A A . 535 LYS HZ2  1 1 
       12 39141 1 1 165 LYS HZ3  H -26.393   2.486 -34.489 1.00 . A A . 535 LYS HZ3  1 1 
       12 39142 1 1 165 LYS N    N -23.246  -1.039 -31.815 1.00 . A A . 535 LYS N    1 1 
       12 39143 1 1 165 LYS NZ   N -27.272   2.000 -34.386 1.00 . A A . 535 LYS NZ   1 1 
       12 39144 1 1 165 LYS O    O -21.719  -1.555 -34.110 1.00 . A A . 535 LYS O    1 1 
       12 39145 1 1 166 SER C    C -21.895  -4.140 -35.654 1.00 . A A . 536 SER C    1 1 
       12 39146 1 1 166 SER CA   C -22.929  -3.128 -36.160 1.00 . A A . 536 SER CA   1 1 
       12 39147 1 1 166 SER CB   C -22.329  -2.182 -37.203 1.00 . A A . 536 SER CB   1 1 
       12 39148 1 1 166 SER H    H -24.591  -2.375 -35.087 1.00 . A A . 536 SER H    1 1 
       12 39149 1 1 166 SER HA   H -23.710  -3.705 -36.655 1.00 . A A . 536 SER HA   1 1 
       12 39150 1 1 166 SER HB2  H -21.531  -1.595 -36.749 1.00 . A A . 536 SER HB2  1 1 
       12 39151 1 1 166 SER HB3  H -21.918  -2.767 -38.026 1.00 . A A . 536 SER HB3  1 1 
       12 39152 1 1 166 SER HG   H -22.931  -0.734 -38.354 1.00 . A A . 536 SER HG   1 1 
       12 39153 1 1 166 SER N    N -23.581  -2.360 -35.103 1.00 . A A . 536 SER N    1 1 
       12 39154 1 1 166 SER O    O -21.152  -4.703 -36.455 1.00 . A A . 536 SER O    1 1 
       12 39155 1 1 166 SER OG   O -23.328  -1.309 -37.696 1.00 . A A . 536 SER OG   1 1 
       12 39156 1 1 167 GLU C    C -21.610  -6.557 -33.172 1.00 . A A . 537 GLU C    1 1 
       12 39157 1 1 167 GLU CA   C -20.894  -5.334 -33.752 1.00 . A A . 537 GLU CA   1 1 
       12 39158 1 1 167 GLU CB   C -20.011  -4.634 -32.715 1.00 . A A . 537 GLU CB   1 1 
       12 39159 1 1 167 GLU CD   C -19.917  -3.387 -30.536 1.00 . A A . 537 GLU CD   1 1 
       12 39160 1 1 167 GLU CG   C -20.826  -4.095 -31.540 1.00 . A A . 537 GLU CG   1 1 
       12 39161 1 1 167 GLU H    H -22.454  -3.887 -33.716 1.00 . A A . 537 GLU H    1 1 
       12 39162 1 1 167 GLU HA   H -20.239  -5.703 -34.542 1.00 . A A . 537 GLU HA   1 1 
       12 39163 1 1 167 GLU HB2  H -19.274  -5.346 -32.341 1.00 . A A . 537 GLU HB2  1 1 
       12 39164 1 1 167 GLU HB3  H -19.485  -3.807 -33.194 1.00 . A A . 537 GLU HB3  1 1 
       12 39165 1 1 167 GLU HG2  H -21.574  -3.394 -31.910 1.00 . A A . 537 GLU HG2  1 1 
       12 39166 1 1 167 GLU HG3  H -21.339  -4.921 -31.048 1.00 . A A . 537 GLU HG3  1 1 
       12 39167 1 1 167 GLU N    N -21.832  -4.381 -34.340 1.00 . A A . 537 GLU N    1 1 
       12 39168 1 1 167 GLU O    O -20.954  -7.514 -32.764 1.00 . A A . 537 GLU O    1 1 
       12 39169 1 1 167 GLU OE1  O -19.673  -2.174 -30.727 1.00 . A A . 537 GLU OE1  1 1 
       12 39170 1 1 167 GLU OE2  O -19.473  -4.065 -29.582 1.00 . A A . 537 GLU OE2  1 1 
       12 39171 1 1 168 ARG C    C -23.296  -8.184 -31.310 1.00 . A A . 538 ARG C    1 1 
       12 39172 1 1 168 ARG CA   C -23.782  -7.625 -32.650 1.00 . A A . 538 ARG CA   1 1 
       12 39173 1 1 168 ARG CB   C -23.897  -8.709 -33.726 1.00 . A A . 538 ARG CB   1 1 
       12 39174 1 1 168 ARG CD   C -24.656  -9.251 -36.052 1.00 . A A . 538 ARG CD   1 1 
       12 39175 1 1 168 ARG CG   C -24.527  -8.146 -35.003 1.00 . A A . 538 ARG CG   1 1 
       12 39176 1 1 168 ARG CZ   C -26.599  -8.687 -37.493 1.00 . A A . 538 ARG CZ   1 1 
       12 39177 1 1 168 ARG H    H -23.423  -5.695 -33.462 1.00 . A A . 538 ARG H    1 1 
       12 39178 1 1 168 ARG HA   H -24.781  -7.223 -32.482 1.00 . A A . 538 ARG HA   1 1 
       12 39179 1 1 168 ARG HB2  H -22.905  -9.103 -33.953 1.00 . A A . 538 ARG HB2  1 1 
       12 39180 1 1 168 ARG HB3  H -24.521  -9.521 -33.355 1.00 . A A . 538 ARG HB3  1 1 
       12 39181 1 1 168 ARG HD2  H -23.662  -9.636 -36.282 1.00 . A A . 538 ARG HD2  1 1 
       12 39182 1 1 168 ARG HD3  H -25.255 -10.065 -35.645 1.00 . A A . 538 ARG HD3  1 1 
       12 39183 1 1 168 ARG HE   H -24.663  -8.422 -38.014 1.00 . A A . 538 ARG HE   1 1 
       12 39184 1 1 168 ARG HG2  H -25.519  -7.755 -34.774 1.00 . A A . 538 ARG HG2  1 1 
       12 39185 1 1 168 ARG HG3  H -23.907  -7.344 -35.402 1.00 . A A . 538 ARG HG3  1 1 
       12 39186 1 1 168 ARG HH11 H -27.114  -9.471 -35.688 1.00 . A A . 538 ARG HH11 1 1 
       12 39187 1 1 168 ARG HH12 H -28.451  -9.051 -36.735 1.00 . A A . 538 ARG HH12 1 1 
       12 39188 1 1 168 ARG HH21 H -26.425  -7.887 -39.351 1.00 . A A . 538 ARG HH21 1 1 
       12 39189 1 1 168 ARG HH22 H -28.061  -8.164 -38.804 1.00 . A A . 538 ARG HH22 1 1 
       12 39190 1 1 168 ARG N    N -22.950  -6.523 -33.132 1.00 . A A . 538 ARG N    1 1 
       12 39191 1 1 168 ARG NE   N -25.279  -8.746 -37.283 1.00 . A A . 538 ARG NE   1 1 
       12 39192 1 1 168 ARG NH1  N -27.457  -9.104 -36.564 1.00 . A A . 538 ARG NH1  1 1 
       12 39193 1 1 168 ARG NH2  N -27.066  -8.208 -38.640 1.00 . A A . 538 ARG NH2  1 1 
       12 39194 1 1 168 ARG O    O -23.272  -9.398 -31.114 1.00 . A A . 538 ARG O    1 1 
       12 39195 1 1 169 SER C    C -22.893  -6.831 -27.966 1.00 . A A . 539 SER C    1 1 
       12 39196 1 1 169 SER CA   C -22.353  -7.700 -29.099 1.00 . A A . 539 SER CA   1 1 
       12 39197 1 1 169 SER CB   C -20.831  -7.622 -29.182 1.00 . A A . 539 SER CB   1 1 
       12 39198 1 1 169 SER H    H -22.991  -6.313 -30.577 1.00 . A A . 539 SER H    1 1 
       12 39199 1 1 169 SER HA   H -22.632  -8.734 -28.895 1.00 . A A . 539 SER HA   1 1 
       12 39200 1 1 169 SER HB2  H -20.489  -8.251 -30.005 1.00 . A A . 539 SER HB2  1 1 
       12 39201 1 1 169 SER HB3  H -20.534  -6.590 -29.364 1.00 . A A . 539 SER HB3  1 1 
       12 39202 1 1 169 SER HG   H -19.290  -7.995 -28.068 1.00 . A A . 539 SER HG   1 1 
       12 39203 1 1 169 SER N    N -22.908  -7.302 -30.385 1.00 . A A . 539 SER N    1 1 
       12 39204 1 1 169 SER O    O -23.358  -5.713 -28.195 1.00 . A A . 539 SER O    1 1 
       12 39205 1 1 169 SER OG   O -20.242  -8.069 -27.981 1.00 . A A . 539 SER OG   1 1 
       12 39206 1 1 170 SER C    C -22.241  -6.363 -24.555 1.00 . A A . 540 SER C    1 1 
       12 39207 1 1 170 SER CA   C -23.350  -6.709 -25.548 1.00 . A A . 540 SER CA   1 1 
       12 39208 1 1 170 SER CB   C -24.394  -7.627 -24.912 1.00 . A A . 540 SER CB   1 1 
       12 39209 1 1 170 SER H    H -22.396  -8.263 -26.621 1.00 . A A . 540 SER H    1 1 
       12 39210 1 1 170 SER HA   H -23.847  -5.784 -25.841 1.00 . A A . 540 SER HA   1 1 
       12 39211 1 1 170 SER HB2  H -25.157  -7.868 -25.653 1.00 . A A . 540 SER HB2  1 1 
       12 39212 1 1 170 SER HB3  H -23.910  -8.546 -24.582 1.00 . A A . 540 SER HB3  1 1 
       12 39213 1 1 170 SER HG   H -25.684  -7.580 -23.464 1.00 . A A . 540 SER HG   1 1 
       12 39214 1 1 170 SER N    N -22.827  -7.356 -26.741 1.00 . A A . 540 SER N    1 1 
       12 39215 1 1 170 SER O    O -21.163  -6.957 -24.566 1.00 . A A . 540 SER O    1 1 
       12 39216 1 1 170 SER OG   O -25.005  -6.995 -23.811 1.00 . A A . 540 SER OG   1 1 
       12 39217 1 1 171 SER C    C -22.453  -4.399 -21.475 1.00 . A A . 541 SER C    1 1 
       12 39218 1 1 171 SER CA   C -21.628  -4.899 -22.657 1.00 . A A . 541 SER CA   1 1 
       12 39219 1 1 171 SER CB   C -20.776  -3.761 -23.222 1.00 . A A . 541 SER CB   1 1 
       12 39220 1 1 171 SER H    H -23.432  -4.951 -23.746 1.00 . A A . 541 SER H    1 1 
       12 39221 1 1 171 SER HA   H -20.973  -5.703 -22.320 1.00 . A A . 541 SER HA   1 1 
       12 39222 1 1 171 SER HB2  H -20.124  -3.376 -22.437 1.00 . A A . 541 SER HB2  1 1 
       12 39223 1 1 171 SER HB3  H -20.167  -4.137 -24.043 1.00 . A A . 541 SER HB3  1 1 
       12 39224 1 1 171 SER HG   H -22.129  -3.054 -24.422 1.00 . A A . 541 SER HG   1 1 
       12 39225 1 1 171 SER N    N -22.524  -5.390 -23.692 1.00 . A A . 541 SER N    1 1 
       12 39226 1 1 171 SER O    O -23.682  -4.367 -21.544 1.00 . A A . 541 SER O    1 1 
       12 39227 1 1 171 SER OG   O -21.603  -2.716 -23.694 1.00 . A A . 541 SER OG   1 1 
       12 39228 1 1 172 GLY C    C -21.664  -3.167 -18.034 1.00 . A A . 542 GLY C    1 1 
       12 39229 1 1 172 GLY CA   C -22.537  -3.453 -19.249 1.00 . A A . 542 GLY CA   1 1 
       12 39230 1 1 172 GLY H    H -20.797  -4.066 -20.324 1.00 . A A . 542 GLY H    1 1 
       12 39231 1 1 172 GLY HA2  H -23.018  -2.523 -19.556 1.00 . A A . 542 GLY HA2  1 1 
       12 39232 1 1 172 GLY HA3  H -23.312  -4.162 -18.958 1.00 . A A . 542 GLY HA3  1 1 
       12 39233 1 1 172 GLY N    N -21.803  -3.998 -20.379 1.00 . A A . 542 GLY N    1 1 
       12 39234 1 1 172 GLY O    O -20.453  -3.387 -18.053 1.00 . A A . 542 GLY O    1 1 
       12 39235 1 1 173 LEU C    C -22.430  -3.005 -14.572 1.00 . A A . 543 LEU C    1 1 
       12 39236 1 1 173 LEU CA   C -21.655  -2.351 -15.713 1.00 . A A . 543 LEU CA   1 1 
       12 39237 1 1 173 LEU CB   C -21.592  -0.834 -15.491 1.00 . A A . 543 LEU CB   1 1 
       12 39238 1 1 173 LEU CD1  C -21.293   0.192 -17.807 1.00 . A A . 543 LEU CD1  1 1 
       12 39239 1 1 173 LEU CD2  C -20.284   1.249 -15.819 1.00 . A A . 543 LEU CD2  1 1 
       12 39240 1 1 173 LEU CG   C -20.651  -0.093 -16.448 1.00 . A A . 543 LEU CG   1 1 
       12 39241 1 1 173 LEU H    H -23.302  -2.515 -17.034 1.00 . A A . 543 LEU H    1 1 
       12 39242 1 1 173 LEU HA   H -20.638  -2.746 -15.713 1.00 . A A . 543 LEU HA   1 1 
       12 39243 1 1 173 LEU HB2  H -22.594  -0.414 -15.569 1.00 . A A . 543 LEU HB2  1 1 
       12 39244 1 1 173 LEU HB3  H -21.235  -0.670 -14.474 1.00 . A A . 543 LEU HB3  1 1 
       12 39245 1 1 173 LEU HD11 H -22.231   0.729 -17.667 1.00 . A A . 543 LEU HD11 1 1 
       12 39246 1 1 173 LEU HD12 H -20.616   0.804 -18.404 1.00 . A A . 543 LEU HD12 1 1 
       12 39247 1 1 173 LEU HD13 H -21.478  -0.737 -18.345 1.00 . A A . 543 LEU HD13 1 1 
       12 39248 1 1 173 LEU HD21 H -19.812   1.079 -14.852 1.00 . A A . 543 LEU HD21 1 1 
       12 39249 1 1 173 LEU HD22 H -19.588   1.777 -16.470 1.00 . A A . 543 LEU HD22 1 1 
       12 39250 1 1 173 LEU HD23 H -21.184   1.850 -15.685 1.00 . A A . 543 LEU HD23 1 1 
       12 39251 1 1 173 LEU HG   H -19.741  -0.678 -16.591 1.00 . A A . 543 LEU HG   1 1 
       12 39252 1 1 173 LEU N    N -22.307  -2.670 -16.972 1.00 . A A . 543 LEU N    1 1 
       12 39253 1 1 173 LEU O    O -23.655  -2.908 -14.515 1.00 . A A . 543 LEU O    1 1 
       12 39254 1 1 174 LEU C    C -21.591  -3.886 -11.254 1.00 . A A . 544 LEU C    1 1 
       12 39255 1 1 174 LEU CA   C -22.307  -4.347 -12.520 1.00 . A A . 544 LEU CA   1 1 
       12 39256 1 1 174 LEU CB   C -22.192  -5.867 -12.672 1.00 . A A . 544 LEU CB   1 1 
       12 39257 1 1 174 LEU CD1  C -22.976  -6.177 -15.103 1.00 . A A . 544 LEU CD1  1 1 
       12 39258 1 1 174 LEU CD2  C -23.102  -8.024 -13.485 1.00 . A A . 544 LEU CD2  1 1 
       12 39259 1 1 174 LEU CG   C -23.205  -6.508 -13.630 1.00 . A A . 544 LEU CG   1 1 
       12 39260 1 1 174 LEU H    H -20.710  -3.716 -13.762 1.00 . A A . 544 LEU H    1 1 
       12 39261 1 1 174 LEU HA   H -23.360  -4.079 -12.435 1.00 . A A . 544 LEU HA   1 1 
       12 39262 1 1 174 LEU HB2  H -21.182  -6.119 -12.996 1.00 . A A . 544 LEU HB2  1 1 
       12 39263 1 1 174 LEU HB3  H -22.359  -6.306 -11.688 1.00 . A A . 544 LEU HB3  1 1 
       12 39264 1 1 174 LEU HD11 H -23.264  -5.146 -15.307 1.00 . A A . 544 LEU HD11 1 1 
       12 39265 1 1 174 LEU HD12 H -21.927  -6.330 -15.357 1.00 . A A . 544 LEU HD12 1 1 
       12 39266 1 1 174 LEU HD13 H -23.593  -6.828 -15.722 1.00 . A A . 544 LEU HD13 1 1 
       12 39267 1 1 174 LEU HD21 H -23.224  -8.298 -12.437 1.00 . A A . 544 LEU HD21 1 1 
       12 39268 1 1 174 LEU HD22 H -23.882  -8.501 -14.078 1.00 . A A . 544 LEU HD22 1 1 
       12 39269 1 1 174 LEU HD23 H -22.126  -8.360 -13.833 1.00 . A A . 544 LEU HD23 1 1 
       12 39270 1 1 174 LEU HG   H -24.210  -6.197 -13.343 1.00 . A A . 544 LEU HG   1 1 
       12 39271 1 1 174 LEU N    N -21.715  -3.672 -13.664 1.00 . A A . 544 LEU N    1 1 
       12 39272 1 1 174 LEU O    O -20.383  -3.640 -11.277 1.00 . A A . 544 LEU O    1 1 
       12 39273 1 1 175 GLU C    C -22.000  -4.175  -7.716 1.00 . A A . 545 GLU C    1 1 
       12 39274 1 1 175 GLU CA   C -21.750  -3.253  -8.908 1.00 . A A . 545 GLU CA   1 1 
       12 39275 1 1 175 GLU CB   C -22.308  -1.853  -8.650 1.00 . A A . 545 GLU CB   1 1 
       12 39276 1 1 175 GLU CD   C -22.237   0.177  -7.168 1.00 . A A . 545 GLU CD   1 1 
       12 39277 1 1 175 GLU CG   C -21.668  -1.216  -7.418 1.00 . A A . 545 GLU CG   1 1 
       12 39278 1 1 175 GLU H    H -23.299  -4.022 -10.155 1.00 . A A . 545 GLU H    1 1 
       12 39279 1 1 175 GLU HA   H -20.670  -3.163  -9.031 1.00 . A A . 545 GLU HA   1 1 
       12 39280 1 1 175 GLU HB2  H -22.113  -1.224  -9.518 1.00 . A A . 545 GLU HB2  1 1 
       12 39281 1 1 175 GLU HB3  H -23.386  -1.919  -8.498 1.00 . A A . 545 GLU HB3  1 1 
       12 39282 1 1 175 GLU HG2  H -21.858  -1.846  -6.549 1.00 . A A . 545 GLU HG2  1 1 
       12 39283 1 1 175 GLU HG3  H -20.591  -1.150  -7.571 1.00 . A A . 545 GLU HG3  1 1 
       12 39284 1 1 175 GLU N    N -22.324  -3.764 -10.143 1.00 . A A . 545 GLU N    1 1 
       12 39285 1 1 175 GLU O    O -23.150  -4.446  -7.367 1.00 . A A . 545 GLU O    1 1 
       12 39286 1 1 175 GLU OE1  O -22.015   1.059  -8.029 1.00 . A A . 545 GLU OE1  1 1 
       12 39287 1 1 175 GLU OE2  O -22.893   0.352  -6.117 1.00 . A A . 545 GLU OE2  1 1 
       12 39288 1 1 176 TRP C    C -19.525  -5.380  -5.264 1.00 . A A . 546 TRP C    1 1 
       12 39289 1 1 176 TRP CA   C -20.950  -5.334  -5.807 1.00 . A A . 546 TRP CA   1 1 
       12 39290 1 1 176 TRP CB   C -21.541  -6.743  -5.922 1.00 . A A . 546 TRP CB   1 1 
       12 39291 1 1 176 TRP CD1  C -20.041  -8.767  -5.892 1.00 . A A . 546 TRP CD1  1 1 
       12 39292 1 1 176 TRP CD2  C -20.351  -7.982  -7.971 1.00 . A A . 546 TRP CD2  1 1 
       12 39293 1 1 176 TRP CE2  C -19.465  -9.093  -8.070 1.00 . A A . 546 TRP CE2  1 1 
       12 39294 1 1 176 TRP CE3  C -20.701  -7.340  -9.175 1.00 . A A . 546 TRP CE3  1 1 
       12 39295 1 1 176 TRP CG   C -20.682  -7.784  -6.562 1.00 . A A . 546 TRP CG   1 1 
       12 39296 1 1 176 TRP CH2  C -19.294  -8.857 -10.466 1.00 . A A . 546 TRP CH2  1 1 
       12 39297 1 1 176 TRP CZ2  C -18.923  -9.516  -9.289 1.00 . A A . 546 TRP CZ2  1 1 
       12 39298 1 1 176 TRP CZ3  C -20.181  -7.775 -10.405 1.00 . A A . 546 TRP CZ3  1 1 
       12 39299 1 1 176 TRP H    H -20.009  -4.513  -7.514 1.00 . A A . 546 TRP H    1 1 
       12 39300 1 1 176 TRP HA   H -21.568  -4.753  -5.122 1.00 . A A . 546 TRP HA   1 1 
       12 39301 1 1 176 TRP HB2  H -21.780  -7.084  -4.915 1.00 . A A . 546 TRP HB2  1 1 
       12 39302 1 1 176 TRP HB3  H -22.476  -6.685  -6.479 1.00 . A A . 546 TRP HB3  1 1 
       12 39303 1 1 176 TRP HD1  H -20.079  -8.914  -4.823 1.00 . A A . 546 TRP HD1  1 1 
       12 39304 1 1 176 TRP HE1  H -18.811 -10.367  -6.493 1.00 . A A . 546 TRP HE1  1 1 
       12 39305 1 1 176 TRP HE3  H -21.378  -6.498  -9.154 1.00 . A A . 546 TRP HE3  1 1 
       12 39306 1 1 176 TRP HH2  H -18.893  -9.181 -11.414 1.00 . A A . 546 TRP HH2  1 1 
       12 39307 1 1 176 TRP HZ2  H -18.225 -10.339  -9.323 1.00 . A A . 546 TRP HZ2  1 1 
       12 39308 1 1 176 TRP HZ3  H -20.458  -7.270 -11.318 1.00 . A A . 546 TRP HZ3  1 1 
       12 39309 1 1 176 TRP N    N -20.916  -4.650  -7.093 1.00 . A A . 546 TRP N    1 1 
       12 39310 1 1 176 TRP NE1  N -19.339  -9.555  -6.778 1.00 . A A . 546 TRP NE1  1 1 
       12 39311 1 1 176 TRP O    O -18.576  -5.463  -6.045 1.00 . A A . 546 TRP O    1 1 
       12 39312 1 1 177 ASP C    C -17.921  -5.814  -1.947 1.00 . A A . 547 ASP C    1 1 
       12 39313 1 1 177 ASP CA   C -17.999  -5.311  -3.388 1.00 . A A . 547 ASP CA   1 1 
       12 39314 1 1 177 ASP CB   C -17.454  -3.884  -3.446 1.00 . A A . 547 ASP CB   1 1 
       12 39315 1 1 177 ASP CG   C -16.017  -3.822  -2.934 1.00 . A A . 547 ASP CG   1 1 
       12 39316 1 1 177 ASP H    H -20.135  -5.283  -3.313 1.00 . A A . 547 ASP H    1 1 
       12 39317 1 1 177 ASP HA   H -17.358  -5.944  -4.002 1.00 . A A . 547 ASP HA   1 1 
       12 39318 1 1 177 ASP HB2  H -17.490  -3.533  -4.477 1.00 . A A . 547 ASP HB2  1 1 
       12 39319 1 1 177 ASP HB3  H -18.087  -3.237  -2.838 1.00 . A A . 547 ASP HB3  1 1 
       12 39320 1 1 177 ASP N    N -19.345  -5.324  -3.941 1.00 . A A . 547 ASP N    1 1 
       12 39321 1 1 177 ASP O    O -18.587  -5.293  -1.055 1.00 . A A . 547 ASP O    1 1 
       12 39322 1 1 177 ASP OD1  O -15.135  -4.374  -3.629 1.00 . A A . 547 ASP OD1  1 1 
       12 39323 1 1 177 ASP OD2  O -15.809  -3.224  -1.855 1.00 . A A . 547 ASP OD2  1 1 
       12 39324 1 1 178 SER C    C -15.366  -8.139  -0.733 1.00 . A A . 548 SER C    1 1 
       12 39325 1 1 178 SER CA   C -16.654  -7.364  -0.466 1.00 . A A . 548 SER CA   1 1 
       12 39326 1 1 178 SER CB   C -17.724  -8.265   0.149 1.00 . A A . 548 SER CB   1 1 
       12 39327 1 1 178 SER H    H -16.688  -7.279  -2.568 1.00 . A A . 548 SER H    1 1 
       12 39328 1 1 178 SER HA   H -16.438  -6.541   0.217 1.00 . A A . 548 SER HA   1 1 
       12 39329 1 1 178 SER HB2  H -18.123  -8.926  -0.621 1.00 . A A . 548 SER HB2  1 1 
       12 39330 1 1 178 SER HB3  H -17.285  -8.858   0.952 1.00 . A A . 548 SER HB3  1 1 
       12 39331 1 1 178 SER HG   H -19.058  -6.861   0.015 1.00 . A A . 548 SER HG   1 1 
       12 39332 1 1 178 SER N    N -17.088  -6.836  -1.753 1.00 . A A . 548 SER N    1 1 
       12 39333 1 1 178 SER O    O -15.177  -8.631  -1.844 1.00 . A A . 548 SER O    1 1 
       12 39334 1 1 178 SER OG   O -18.766  -7.479   0.690 1.00 . A A . 548 SER OG   1 1 
       12 39335 1 1 179 LYS C    C -13.228 -10.254  -0.524 1.00 . A A . 549 LYS C    1 1 
       12 39336 1 1 179 LYS CA   C -13.149  -8.824   0.005 1.00 . A A . 549 LYS CA   1 1 
       12 39337 1 1 179 LYS CB   C -12.318  -8.780   1.291 1.00 . A A . 549 LYS CB   1 1 
       12 39338 1 1 179 LYS CD   C -11.225  -7.325   3.004 1.00 . A A . 549 LYS CD   1 1 
       12 39339 1 1 179 LYS CE   C -10.998  -5.884   3.462 1.00 . A A . 549 LYS CE   1 1 
       12 39340 1 1 179 LYS CG   C -12.107  -7.338   1.754 1.00 . A A . 549 LYS CG   1 1 
       12 39341 1 1 179 LYS H    H -14.698  -7.940   1.183 1.00 . A A . 549 LYS H    1 1 
       12 39342 1 1 179 LYS HA   H -12.649  -8.220  -0.751 1.00 . A A . 549 LYS HA   1 1 
       12 39343 1 1 179 LYS HB2  H -12.831  -9.336   2.075 1.00 . A A . 549 LYS HB2  1 1 
       12 39344 1 1 179 LYS HB3  H -11.347  -9.237   1.103 1.00 . A A . 549 LYS HB3  1 1 
       12 39345 1 1 179 LYS HD2  H -11.710  -7.887   3.801 1.00 . A A . 549 LYS HD2  1 1 
       12 39346 1 1 179 LYS HD3  H -10.263  -7.785   2.776 1.00 . A A . 549 LYS HD3  1 1 
       12 39347 1 1 179 LYS HE2  H -10.530  -5.324   2.653 1.00 . A A . 549 LYS HE2  1 1 
       12 39348 1 1 179 LYS HE3  H -11.961  -5.431   3.694 1.00 . A A . 549 LYS HE3  1 1 
       12 39349 1 1 179 LYS HG2  H -11.623  -6.770   0.960 1.00 . A A . 549 LYS HG2  1 1 
       12 39350 1 1 179 LYS HG3  H -13.068  -6.881   1.988 1.00 . A A . 549 LYS HG3  1 1 
       12 39351 1 1 179 LYS HZ1  H -10.571  -6.331   5.420 1.00 . A A . 549 LYS HZ1  1 1 
       12 39352 1 1 179 LYS HZ2  H  -9.240  -6.265   4.459 1.00 . A A . 549 LYS HZ2  1 1 
       12 39353 1 1 179 LYS HZ3  H  -9.982  -4.875   4.926 1.00 . A A . 549 LYS HZ3  1 1 
       12 39354 1 1 179 LYS N    N -14.475  -8.260   0.252 1.00 . A A . 549 LYS N    1 1 
       12 39355 1 1 179 LYS NZ   N -10.133  -5.836   4.657 1.00 . A A . 549 LYS NZ   1 1 
       12 39356 1 1 179 LYS O    O -12.665 -10.558  -1.575 1.00 . A A . 549 LYS O    1 1 
       12 39357 1 1 180 SER C    C -15.023 -12.835  -1.216 1.00 . A A . 550 SER C    1 1 
       12 39358 1 1 180 SER CA   C -13.973 -12.546  -0.150 1.00 . A A . 550 SER CA   1 1 
       12 39359 1 1 180 SER CB   C -14.260 -13.372   1.104 1.00 . A A . 550 SER CB   1 1 
       12 39360 1 1 180 SER H    H -14.422 -10.823   1.024 1.00 . A A . 550 SER H    1 1 
       12 39361 1 1 180 SER HA   H -12.999 -12.846  -0.535 1.00 . A A . 550 SER HA   1 1 
       12 39362 1 1 180 SER HB2  H -15.254 -13.125   1.477 1.00 . A A . 550 SER HB2  1 1 
       12 39363 1 1 180 SER HB3  H -14.223 -14.434   0.858 1.00 . A A . 550 SER HB3  1 1 
       12 39364 1 1 180 SER HG   H -13.505 -13.613   2.880 1.00 . A A . 550 SER HG   1 1 
       12 39365 1 1 180 SER N    N -13.927 -11.132   0.199 1.00 . A A . 550 SER N    1 1 
       12 39366 1 1 180 SER O    O -14.873 -13.792  -1.971 1.00 . A A . 550 SER O    1 1 
       12 39367 1 1 180 SER OG   O -13.300 -13.088   2.102 1.00 . A A . 550 SER OG   1 1 
       12 39368 1 1 181 ASP C    C -16.805 -11.762  -3.627 1.00 . A A . 551 ASP C    1 1 
       12 39369 1 1 181 ASP CA   C -17.160 -12.276  -2.237 1.00 . A A . 551 ASP CA   1 1 
       12 39370 1 1 181 ASP CB   C -18.448 -11.619  -1.735 1.00 . A A . 551 ASP CB   1 1 
       12 39371 1 1 181 ASP CG   C -18.827 -12.130  -0.347 1.00 . A A . 551 ASP CG   1 1 
       12 39372 1 1 181 ASP H    H -16.150 -11.220  -0.684 1.00 . A A . 551 ASP H    1 1 
       12 39373 1 1 181 ASP HA   H -17.332 -13.350  -2.308 1.00 . A A . 551 ASP HA   1 1 
       12 39374 1 1 181 ASP HB2  H -18.306 -10.539  -1.710 1.00 . A A . 551 ASP HB2  1 1 
       12 39375 1 1 181 ASP HB3  H -19.252 -11.839  -2.436 1.00 . A A . 551 ASP HB3  1 1 
       12 39376 1 1 181 ASP N    N -16.079 -12.022  -1.294 1.00 . A A . 551 ASP N    1 1 
       12 39377 1 1 181 ASP O    O -17.249 -12.329  -4.625 1.00 . A A . 551 ASP O    1 1 
       12 39378 1 1 181 ASP OD1  O -18.376 -11.511   0.643 1.00 . A A . 551 ASP OD1  1 1 
       12 39379 1 1 181 ASP OD2  O -19.570 -13.134  -0.289 1.00 . A A . 551 ASP OD2  1 1 
       12 39380 1 1 182 ALA C    C -14.439 -10.981  -5.558 1.00 . A A . 552 ALA C    1 1 
       12 39381 1 1 182 ALA CA   C -15.592 -10.160  -4.993 1.00 . A A . 552 ALA CA   1 1 
       12 39382 1 1 182 ALA CB   C -15.194  -8.690  -4.843 1.00 . A A . 552 ALA CB   1 1 
       12 39383 1 1 182 ALA H    H -15.679 -10.238  -2.869 1.00 . A A . 552 ALA H    1 1 
       12 39384 1 1 182 ALA HA   H -16.433 -10.218  -5.686 1.00 . A A . 552 ALA HA   1 1 
       12 39385 1 1 182 ALA HB1  H -14.333  -8.606  -4.180 1.00 . A A . 552 ALA HB1  1 1 
       12 39386 1 1 182 ALA HB2  H -14.927  -8.290  -5.820 1.00 . A A . 552 ALA HB2  1 1 
       12 39387 1 1 182 ALA HB3  H -16.030  -8.122  -4.437 1.00 . A A . 552 ALA HB3  1 1 
       12 39388 1 1 182 ALA N    N -16.007 -10.694  -3.709 1.00 . A A . 552 ALA N    1 1 
       12 39389 1 1 182 ALA O    O -14.310 -11.091  -6.774 1.00 . A A . 552 ALA O    1 1 
       12 39390 1 1 183 LEU C    C -13.011 -13.774  -5.567 1.00 . A A . 553 LEU C    1 1 
       12 39391 1 1 183 LEU CA   C -12.505 -12.389  -5.159 1.00 . A A . 553 LEU CA   1 1 
       12 39392 1 1 183 LEU CB   C -11.430 -12.456  -4.072 1.00 . A A . 553 LEU CB   1 1 
       12 39393 1 1 183 LEU CD1  C  -9.576 -12.517  -5.788 1.00 . A A . 553 LEU CD1  1 1 
       12 39394 1 1 183 LEU CD2  C  -9.123 -13.168  -3.451 1.00 . A A . 553 LEU CD2  1 1 
       12 39395 1 1 183 LEU CG   C -10.175 -13.188  -4.556 1.00 . A A . 553 LEU CG   1 1 
       12 39396 1 1 183 LEU H    H -13.712 -11.422  -3.694 1.00 . A A . 553 LEU H    1 1 
       12 39397 1 1 183 LEU HA   H -12.081 -11.909  -6.040 1.00 . A A . 553 LEU HA   1 1 
       12 39398 1 1 183 LEU HB2  H -11.156 -11.439  -3.788 1.00 . A A . 553 LEU HB2  1 1 
       12 39399 1 1 183 LEU HB3  H -11.833 -12.971  -3.200 1.00 . A A . 553 LEU HB3  1 1 
       12 39400 1 1 183 LEU HD11 H -10.258 -12.606  -6.634 1.00 . A A . 553 LEU HD11 1 1 
       12 39401 1 1 183 LEU HD12 H  -9.380 -11.467  -5.574 1.00 . A A . 553 LEU HD12 1 1 
       12 39402 1 1 183 LEU HD13 H  -8.640 -13.015  -6.035 1.00 . A A . 553 LEU HD13 1 1 
       12 39403 1 1 183 LEU HD21 H  -8.260 -13.761  -3.751 1.00 . A A . 553 LEU HD21 1 1 
       12 39404 1 1 183 LEU HD22 H  -8.805 -12.141  -3.273 1.00 . A A . 553 LEU HD22 1 1 
       12 39405 1 1 183 LEU HD23 H  -9.549 -13.580  -2.536 1.00 . A A . 553 LEU HD23 1 1 
       12 39406 1 1 183 LEU HG   H -10.418 -14.223  -4.792 1.00 . A A . 553 LEU HG   1 1 
       12 39407 1 1 183 LEU N    N -13.603 -11.561  -4.688 1.00 . A A . 553 LEU N    1 1 
       12 39408 1 1 183 LEU O    O -12.433 -14.403  -6.449 1.00 . A A . 553 LEU O    1 1 
       12 39409 1 1 184 GLU C    C -15.405 -15.381  -6.659 1.00 . A A . 554 GLU C    1 1 
       12 39410 1 1 184 GLU CA   C -14.688 -15.530  -5.326 1.00 . A A . 554 GLU CA   1 1 
       12 39411 1 1 184 GLU CB   C -15.681 -15.985  -4.256 1.00 . A A . 554 GLU CB   1 1 
       12 39412 1 1 184 GLU CD   C -15.885 -16.960  -1.922 1.00 . A A . 554 GLU CD   1 1 
       12 39413 1 1 184 GLU CG   C -14.952 -16.658  -3.094 1.00 . A A . 554 GLU CG   1 1 
       12 39414 1 1 184 GLU H    H -14.507 -13.745  -4.181 1.00 . A A . 554 GLU H    1 1 
       12 39415 1 1 184 GLU HA   H -13.912 -16.289  -5.441 1.00 . A A . 554 GLU HA   1 1 
       12 39416 1 1 184 GLU HB2  H -16.250 -15.125  -3.900 1.00 . A A . 554 GLU HB2  1 1 
       12 39417 1 1 184 GLU HB3  H -16.371 -16.706  -4.695 1.00 . A A . 554 GLU HB3  1 1 
       12 39418 1 1 184 GLU HG2  H -14.521 -17.592  -3.453 1.00 . A A . 554 GLU HG2  1 1 
       12 39419 1 1 184 GLU HG3  H -14.144 -16.009  -2.755 1.00 . A A . 554 GLU HG3  1 1 
       12 39420 1 1 184 GLU N    N -14.086 -14.261  -4.940 1.00 . A A . 554 GLU N    1 1 
       12 39421 1 1 184 GLU O    O -15.317 -16.263  -7.512 1.00 . A A . 554 GLU O    1 1 
       12 39422 1 1 184 GLU OE1  O -17.118 -17.002  -2.137 1.00 . A A . 554 GLU OE1  1 1 
       12 39423 1 1 184 GLU OE2  O -15.347 -17.150  -0.809 1.00 . A A . 554 GLU OE2  1 1 
       12 39424 1 1 185 THR C    C -15.924 -13.763  -9.222 1.00 . A A . 555 THR C    1 1 
       12 39425 1 1 185 THR CA   C -16.872 -14.073  -8.073 1.00 . A A . 555 THR CA   1 1 
       12 39426 1 1 185 THR CB   C -17.908 -12.963  -7.888 1.00 . A A . 555 THR CB   1 1 
       12 39427 1 1 185 THR CG2  C -18.856 -12.928  -9.083 1.00 . A A . 555 THR CG2  1 1 
       12 39428 1 1 185 THR H    H -16.146 -13.554  -6.133 1.00 . A A . 555 THR H    1 1 
       12 39429 1 1 185 THR HA   H -17.400 -14.998  -8.307 1.00 . A A . 555 THR HA   1 1 
       12 39430 1 1 185 THR HB   H -17.407 -11.999  -7.790 1.00 . A A . 555 THR HB   1 1 
       12 39431 1 1 185 THR HG1  H -18.124 -13.008  -5.959 1.00 . A A . 555 THR HG1  1 1 
       12 39432 1 1 185 THR HG21 H -19.640 -12.191  -8.907 1.00 . A A . 555 THR HG21 1 1 
       12 39433 1 1 185 THR HG22 H -18.302 -12.652  -9.979 1.00 . A A . 555 THR HG22 1 1 
       12 39434 1 1 185 THR HG23 H -19.308 -13.910  -9.221 1.00 . A A . 555 THR HG23 1 1 
       12 39435 1 1 185 THR N    N -16.119 -14.268  -6.847 1.00 . A A . 555 THR N    1 1 
       12 39436 1 1 185 THR O    O -16.132 -14.242 -10.329 1.00 . A A . 555 THR O    1 1 
       12 39437 1 1 185 THR OG1  O -18.667 -13.208  -6.725 1.00 . A A . 555 THR OG1  1 1 
       12 39438 1 1 186 LEU C    C -13.179 -13.893 -10.477 1.00 . A A . 556 LEU C    1 1 
       12 39439 1 1 186 LEU CA   C -13.939 -12.640 -10.047 1.00 . A A . 556 LEU CA   1 1 
       12 39440 1 1 186 LEU CB   C -13.019 -11.528  -9.524 1.00 . A A . 556 LEU CB   1 1 
       12 39441 1 1 186 LEU CD1  C -10.732 -11.953 -10.540 1.00 . A A . 556 LEU CD1  1 1 
       12 39442 1 1 186 LEU CD2  C -12.498 -10.815 -11.898 1.00 . A A . 556 LEU CD2  1 1 
       12 39443 1 1 186 LEU CG   C -11.941 -11.020 -10.491 1.00 . A A . 556 LEU CG   1 1 
       12 39444 1 1 186 LEU H    H -14.723 -12.587  -8.066 1.00 . A A . 556 LEU H    1 1 
       12 39445 1 1 186 LEU HA   H -14.499 -12.268 -10.905 1.00 . A A . 556 LEU HA   1 1 
       12 39446 1 1 186 LEU HB2  H -13.651 -10.679  -9.267 1.00 . A A . 556 LEU HB2  1 1 
       12 39447 1 1 186 LEU HB3  H -12.532 -11.869  -8.611 1.00 . A A . 556 LEU HB3  1 1 
       12 39448 1 1 186 LEU HD11 H -10.996 -12.904 -11.003 1.00 . A A . 556 LEU HD11 1 1 
       12 39449 1 1 186 LEU HD12 H  -9.943 -11.487 -11.129 1.00 . A A . 556 LEU HD12 1 1 
       12 39450 1 1 186 LEU HD13 H -10.366 -12.128  -9.528 1.00 . A A . 556 LEU HD13 1 1 
       12 39451 1 1 186 LEU HD21 H -12.823 -11.768 -12.316 1.00 . A A . 556 LEU HD21 1 1 
       12 39452 1 1 186 LEU HD22 H -13.341 -10.125 -11.859 1.00 . A A . 556 LEU HD22 1 1 
       12 39453 1 1 186 LEU HD23 H -11.720 -10.398 -12.540 1.00 . A A . 556 LEU HD23 1 1 
       12 39454 1 1 186 LEU HG   H -11.595 -10.056 -10.117 1.00 . A A . 556 LEU HG   1 1 
       12 39455 1 1 186 LEU N    N -14.877 -12.972  -8.987 1.00 . A A . 556 LEU N    1 1 
       12 39456 1 1 186 LEU O    O -13.048 -14.166 -11.669 1.00 . A A . 556 LEU O    1 1 
       12 39457 1 1 187 GLY C    C -12.615 -17.002 -10.364 1.00 . A A . 557 GLY C    1 1 
       12 39458 1 1 187 GLY CA   C -11.843 -15.815  -9.792 1.00 . A A . 557 GLY CA   1 1 
       12 39459 1 1 187 GLY H    H -12.867 -14.438  -8.539 1.00 . A A . 557 GLY H    1 1 
       12 39460 1 1 187 GLY HA2  H -11.070 -15.523 -10.504 1.00 . A A . 557 GLY HA2  1 1 
       12 39461 1 1 187 GLY HA3  H -11.364 -16.130  -8.865 1.00 . A A . 557 GLY HA3  1 1 
       12 39462 1 1 187 GLY N    N -12.680 -14.661  -9.506 1.00 . A A . 557 GLY N    1 1 
       12 39463 1 1 187 GLY O    O -11.994 -17.905 -10.921 1.00 . A A . 557 GLY O    1 1 
       12 39464 1 1 188 PHE C    C -15.816 -17.814 -11.704 1.00 . A A . 558 PHE C    1 1 
       12 39465 1 1 188 PHE CA   C -14.728 -18.172 -10.685 1.00 . A A . 558 PHE CA   1 1 
       12 39466 1 1 188 PHE CB   C -15.299 -18.864  -9.446 1.00 . A A . 558 PHE CB   1 1 
       12 39467 1 1 188 PHE CD1  C -14.359 -21.185  -9.181 1.00 . A A . 558 PHE CD1  1 1 
       12 39468 1 1 188 PHE CD2  C -16.604 -20.940 -10.066 1.00 . A A . 558 PHE CD2  1 1 
       12 39469 1 1 188 PHE CE1  C -14.474 -22.580  -9.270 1.00 . A A . 558 PHE CE1  1 1 
       12 39470 1 1 188 PHE CE2  C -16.717 -22.334 -10.159 1.00 . A A . 558 PHE CE2  1 1 
       12 39471 1 1 188 PHE CG   C -15.425 -20.365  -9.571 1.00 . A A . 558 PHE CG   1 1 
       12 39472 1 1 188 PHE CZ   C -15.655 -23.155  -9.759 1.00 . A A . 558 PHE CZ   1 1 
       12 39473 1 1 188 PHE H    H -14.429 -16.248  -9.809 1.00 . A A . 558 PHE H    1 1 
       12 39474 1 1 188 PHE HA   H -14.051 -18.873 -11.173 1.00 . A A . 558 PHE HA   1 1 
       12 39475 1 1 188 PHE HB2  H -14.638 -18.662  -8.603 1.00 . A A . 558 PHE HB2  1 1 
       12 39476 1 1 188 PHE HB3  H -16.275 -18.435  -9.219 1.00 . A A . 558 PHE HB3  1 1 
       12 39477 1 1 188 PHE HD1  H -13.445 -20.744  -8.810 1.00 . A A . 558 PHE HD1  1 1 
       12 39478 1 1 188 PHE HD2  H -17.426 -20.311 -10.372 1.00 . A A . 558 PHE HD2  1 1 
       12 39479 1 1 188 PHE HE1  H -13.653 -23.210  -8.961 1.00 . A A . 558 PHE HE1  1 1 
       12 39480 1 1 188 PHE HE2  H -17.626 -22.777 -10.542 1.00 . A A . 558 PHE HE2  1 1 
       12 39481 1 1 188 PHE HZ   H -15.746 -24.229  -9.827 1.00 . A A . 558 PHE HZ   1 1 
       12 39482 1 1 188 PHE N    N -13.948 -17.024 -10.241 1.00 . A A . 558 PHE N    1 1 
       12 39483 1 1 188 PHE O    O -16.466 -18.709 -12.240 1.00 . A A . 558 PHE O    1 1 
       12 39484 1 1 189 LEU C    C -16.273 -15.582 -14.249 1.00 . A A . 559 LEU C    1 1 
       12 39485 1 1 189 LEU CA   C -16.984 -16.078 -12.988 1.00 . A A . 559 LEU CA   1 1 
       12 39486 1 1 189 LEU CB   C -17.878 -14.981 -12.395 1.00 . A A . 559 LEU CB   1 1 
       12 39487 1 1 189 LEU CD1  C -20.062 -15.846 -13.305 1.00 . A A . 559 LEU CD1  1 1 
       12 39488 1 1 189 LEU CD2  C -19.847 -13.480 -12.615 1.00 . A A . 559 LEU CD2  1 1 
       12 39489 1 1 189 LEU CG   C -19.107 -14.656 -13.248 1.00 . A A . 559 LEU CG   1 1 
       12 39490 1 1 189 LEU H    H -15.512 -15.812 -11.477 1.00 . A A . 559 LEU H    1 1 
       12 39491 1 1 189 LEU HA   H -17.609 -16.929 -13.262 1.00 . A A . 559 LEU HA   1 1 
       12 39492 1 1 189 LEU HB2  H -18.215 -15.293 -11.406 1.00 . A A . 559 LEU HB2  1 1 
       12 39493 1 1 189 LEU HB3  H -17.290 -14.069 -12.302 1.00 . A A . 559 LEU HB3  1 1 
       12 39494 1 1 189 LEU HD11 H -20.962 -15.565 -13.852 1.00 . A A . 559 LEU HD11 1 1 
       12 39495 1 1 189 LEU HD12 H -19.581 -16.682 -13.814 1.00 . A A . 559 LEU HD12 1 1 
       12 39496 1 1 189 LEU HD13 H -20.336 -16.143 -12.293 1.00 . A A . 559 LEU HD13 1 1 
       12 39497 1 1 189 LEU HD21 H -19.186 -12.614 -12.564 1.00 . A A . 559 LEU HD21 1 1 
       12 39498 1 1 189 LEU HD22 H -20.718 -13.232 -13.222 1.00 . A A . 559 LEU HD22 1 1 
       12 39499 1 1 189 LEU HD23 H -20.174 -13.748 -11.611 1.00 . A A . 559 LEU HD23 1 1 
       12 39500 1 1 189 LEU HG   H -18.798 -14.371 -14.253 1.00 . A A . 559 LEU HG   1 1 
       12 39501 1 1 189 LEU N    N -16.026 -16.522 -11.980 1.00 . A A . 559 LEU N    1 1 
       12 39502 1 1 189 LEU O    O -16.904 -15.458 -15.294 1.00 . A A . 559 LEU O    1 1 
       12 39503 1 1 190 ASN C    C -14.161 -16.019 -16.378 1.00 . A A . 560 ASN C    1 1 
       12 39504 1 1 190 ASN CA   C -14.259 -14.860 -15.380 1.00 . A A . 560 ASN CA   1 1 
       12 39505 1 1 190 ASN CB   C -12.886 -14.310 -14.984 1.00 . A A . 560 ASN CB   1 1 
       12 39506 1 1 190 ASN CG   C -12.222 -13.523 -16.108 1.00 . A A . 560 ASN CG   1 1 
       12 39507 1 1 190 ASN H    H -14.464 -15.368 -13.317 1.00 . A A . 560 ASN H    1 1 
       12 39508 1 1 190 ASN HA   H -14.830 -14.056 -15.843 1.00 . A A . 560 ASN HA   1 1 
       12 39509 1 1 190 ASN HB2  H -13.002 -13.640 -14.133 1.00 . A A . 560 ASN HB2  1 1 
       12 39510 1 1 190 ASN HB3  H -12.236 -15.133 -14.687 1.00 . A A . 560 ASN HB3  1 1 
       12 39511 1 1 190 ASN HD21 H -10.530 -13.288 -15.002 1.00 . A A . 560 ASN HD21 1 1 
       12 39512 1 1 190 ASN HD22 H -10.497 -12.580 -16.605 1.00 . A A . 560 ASN HD22 1 1 
       12 39513 1 1 190 ASN N    N -14.970 -15.292 -14.187 1.00 . A A . 560 ASN N    1 1 
       12 39514 1 1 190 ASN ND2  N -10.981 -13.097 -15.885 1.00 . A A . 560 ASN ND2  1 1 
       12 39515 1 1 190 ASN O    O -14.003 -17.173 -15.977 1.00 . A A . 560 ASN O    1 1 
       12 39516 1 1 190 ASN OD1  O -12.810 -13.295 -17.161 1.00 . A A . 560 ASN OD1  1 1 
       12 39517 1 1 191 HIS C    C -15.206 -17.845 -18.577 1.00 . A A . 561 HIS C    1 1 
       12 39518 1 1 191 HIS CA   C -14.209 -16.694 -18.757 1.00 . A A . 561 HIS CA   1 1 
       12 39519 1 1 191 HIS CB   C -12.774 -17.189 -18.961 1.00 . A A . 561 HIS CB   1 1 
       12 39520 1 1 191 HIS CD2  C -10.685 -15.775 -18.551 1.00 . A A . 561 HIS CD2  1 1 
       12 39521 1 1 191 HIS CE1  C -10.848 -14.377 -20.246 1.00 . A A . 561 HIS CE1  1 1 
       12 39522 1 1 191 HIS CG   C -11.806 -16.074 -19.271 1.00 . A A . 561 HIS CG   1 1 
       12 39523 1 1 191 HIS H    H -14.362 -14.739 -17.933 1.00 . A A . 561 HIS H    1 1 
       12 39524 1 1 191 HIS HA   H -14.500 -16.172 -19.670 1.00 . A A . 561 HIS HA   1 1 
       12 39525 1 1 191 HIS HB2  H -12.442 -17.707 -18.062 1.00 . A A . 561 HIS HB2  1 1 
       12 39526 1 1 191 HIS HB3  H -12.759 -17.893 -19.792 1.00 . A A . 561 HIS HB3  1 1 
       12 39527 1 1 191 HIS HD2  H -10.333 -16.280 -17.664 1.00 . A A . 561 HIS HD2  1 1 
       12 39528 1 1 191 HIS HE1  H -10.625 -13.572 -20.928 1.00 . A A . 561 HIS HE1  1 1 
       12 39529 1 1 191 HIS HE2  H  -9.245 -14.241 -18.892 1.00 . A A . 561 HIS HE2  1 1 
       12 39530 1 1 191 HIS N    N -14.258 -15.711 -17.677 1.00 . A A . 561 HIS N    1 1 
       12 39531 1 1 191 HIS ND1  N -11.913 -15.191 -20.348 1.00 . A A . 561 HIS ND1  1 1 
       12 39532 1 1 191 HIS NE2  N -10.096 -14.704 -19.180 1.00 . A A . 561 HIS NE2  1 1 
       12 39533 1 1 191 HIS O    O -14.955 -18.959 -19.035 1.00 . A A . 561 HIS O    1 1 
       12 39534 1 1 192 TYR C    C -18.165 -19.008 -18.864 1.00 . A A . 562 TYR C    1 1 
       12 39535 1 1 192 TYR CA   C -17.337 -18.614 -17.639 1.00 . A A . 562 TYR CA   1 1 
       12 39536 1 1 192 TYR CB   C -18.214 -18.228 -16.446 1.00 . A A . 562 TYR CB   1 1 
       12 39537 1 1 192 TYR CD1  C -18.886 -15.901 -17.242 1.00 . A A . 562 TYR CD1  1 1 
       12 39538 1 1 192 TYR CD2  C -20.565 -17.353 -16.259 1.00 . A A . 562 TYR CD2  1 1 
       12 39539 1 1 192 TYR CE1  C -19.839 -14.880 -17.366 1.00 . A A . 562 TYR CE1  1 1 
       12 39540 1 1 192 TYR CE2  C -21.525 -16.340 -16.386 1.00 . A A . 562 TYR CE2  1 1 
       12 39541 1 1 192 TYR CG   C -19.240 -17.132 -16.666 1.00 . A A . 562 TYR CG   1 1 
       12 39542 1 1 192 TYR CZ   C -21.161 -15.093 -16.931 1.00 . A A . 562 TYR CZ   1 1 
       12 39543 1 1 192 TYR H    H -16.512 -16.654 -17.575 1.00 . A A . 562 TYR H    1 1 
       12 39544 1 1 192 TYR HA   H -16.790 -19.507 -17.335 1.00 . A A . 562 TYR HA   1 1 
       12 39545 1 1 192 TYR HB2  H -18.748 -19.124 -16.129 1.00 . A A . 562 TYR HB2  1 1 
       12 39546 1 1 192 TYR HB3  H -17.563 -17.932 -15.625 1.00 . A A . 562 TYR HB3  1 1 
       12 39547 1 1 192 TYR HD1  H -17.878 -15.720 -17.584 1.00 . A A . 562 TYR HD1  1 1 
       12 39548 1 1 192 TYR HD2  H -20.845 -18.307 -15.837 1.00 . A A . 562 TYR HD2  1 1 
       12 39549 1 1 192 TYR HE1  H -19.558 -13.929 -17.793 1.00 . A A . 562 TYR HE1  1 1 
       12 39550 1 1 192 TYR HE2  H -22.542 -16.510 -16.065 1.00 . A A . 562 TYR HE2  1 1 
       12 39551 1 1 192 TYR HH   H -21.728 -13.292 -17.408 1.00 . A A . 562 TYR HH   1 1 
       12 39552 1 1 192 TYR N    N -16.338 -17.589 -17.915 1.00 . A A . 562 TYR N    1 1 
       12 39553 1 1 192 TYR O    O -18.374 -18.212 -19.779 1.00 . A A . 562 TYR O    1 1 
       12 39554 1 1 192 TYR OH   O -22.086 -14.100 -17.033 1.00 . A A . 562 TYR OH   1 1 
       12 39555 1 1 193 GLN C    C -20.877 -20.977 -19.544 1.00 . A A . 563 GLN C    1 1 
       12 39556 1 1 193 GLN CA   C -19.396 -20.896 -19.921 1.00 . A A . 563 GLN CA   1 1 
       12 39557 1 1 193 GLN CB   C -18.843 -22.291 -20.223 1.00 . A A . 563 GLN CB   1 1 
       12 39558 1 1 193 GLN CD   C -17.342 -21.696 -22.196 1.00 . A A . 563 GLN CD   1 1 
       12 39559 1 1 193 GLN CG   C -17.417 -22.255 -20.779 1.00 . A A . 563 GLN CG   1 1 
       12 39560 1 1 193 GLN H    H -18.435 -20.829 -18.045 1.00 . A A . 563 GLN H    1 1 
       12 39561 1 1 193 GLN HA   H -19.302 -20.284 -20.818 1.00 . A A . 563 GLN HA   1 1 
       12 39562 1 1 193 GLN HB2  H -18.849 -22.877 -19.304 1.00 . A A . 563 GLN HB2  1 1 
       12 39563 1 1 193 GLN HB3  H -19.492 -22.786 -20.947 1.00 . A A . 563 GLN HB3  1 1 
       12 39564 1 1 193 GLN HE21 H -15.340 -22.038 -22.266 1.00 . A A . 563 GLN HE21 1 1 
       12 39565 1 1 193 GLN HE22 H -16.040 -21.333 -23.710 1.00 . A A . 563 GLN HE22 1 1 
       12 39566 1 1 193 GLN HG2  H -16.781 -21.660 -20.122 1.00 . A A . 563 GLN HG2  1 1 
       12 39567 1 1 193 GLN HG3  H -17.029 -23.273 -20.795 1.00 . A A . 563 GLN HG3  1 1 
       12 39568 1 1 193 GLN N    N -18.629 -20.259 -18.857 1.00 . A A . 563 GLN N    1 1 
       12 39569 1 1 193 GLN NE2  N -16.142 -21.688 -22.770 1.00 . A A . 563 GLN NE2  1 1 
       12 39570 1 1 193 GLN O    O -21.207 -21.318 -18.407 1.00 . A A . 563 GLN O    1 1 
       12 39571 1 1 193 GLN OE1  O -18.339 -21.275 -22.776 1.00 . A A . 563 GLN OE1  1 1 
       12 39572 1 1 194 MET C    C -23.718 -22.068 -19.924 1.00 . A A . 564 MET C    1 1 
       12 39573 1 1 194 MET CA   C -23.210 -20.662 -20.250 1.00 . A A . 564 MET CA   1 1 
       12 39574 1 1 194 MET CB   C -23.922 -20.122 -21.494 1.00 . A A . 564 MET CB   1 1 
       12 39575 1 1 194 MET CE   C -27.223 -17.565 -21.686 1.00 . A A . 564 MET CE   1 1 
       12 39576 1 1 194 MET CG   C -25.175 -19.325 -21.128 1.00 . A A . 564 MET CG   1 1 
       12 39577 1 1 194 MET H    H -21.444 -20.414 -21.412 1.00 . A A . 564 MET H    1 1 
       12 39578 1 1 194 MET HA   H -23.420 -20.000 -19.409 1.00 . A A . 564 MET HA   1 1 
       12 39579 1 1 194 MET HB2  H -23.245 -19.460 -22.033 1.00 . A A . 564 MET HB2  1 1 
       12 39580 1 1 194 MET HB3  H -24.187 -20.948 -22.155 1.00 . A A . 564 MET HB3  1 1 
       12 39581 1 1 194 MET HE1  H -27.836 -17.032 -22.413 1.00 . A A . 564 MET HE1  1 1 
       12 39582 1 1 194 MET HE2  H -27.861 -18.187 -21.058 1.00 . A A . 564 MET HE2  1 1 
       12 39583 1 1 194 MET HE3  H -26.694 -16.841 -21.066 1.00 . A A . 564 MET HE3  1 1 
       12 39584 1 1 194 MET HG2  H -25.878 -19.967 -20.597 1.00 . A A . 564 MET HG2  1 1 
       12 39585 1 1 194 MET HG3  H -24.882 -18.512 -20.463 1.00 . A A . 564 MET HG3  1 1 
       12 39586 1 1 194 MET N    N -21.769 -20.663 -20.488 1.00 . A A . 564 MET N    1 1 
       12 39587 1 1 194 MET O    O -22.975 -23.044 -19.998 1.00 . A A . 564 MET O    1 1 
       12 39588 1 1 194 MET SD   S -26.024 -18.606 -22.556 1.00 . A A . 564 MET SD   1 1 
       12 39589 1 1 195 LYS C    C -25.879 -24.398 -20.287 1.00 . A A . 565 LYS C    1 1 
       12 39590 1 1 195 LYS CA   C -25.623 -23.420 -19.140 1.00 . A A . 565 LYS CA   1 1 
       12 39591 1 1 195 LYS CB   C -26.916 -23.112 -18.373 1.00 . A A . 565 LYS CB   1 1 
       12 39592 1 1 195 LYS CD   C -29.233 -22.160 -18.475 1.00 . A A . 565 LYS CD   1 1 
       12 39593 1 1 195 LYS CE   C -30.264 -21.474 -19.369 1.00 . A A . 565 LYS CE   1 1 
       12 39594 1 1 195 LYS CG   C -27.955 -22.433 -19.270 1.00 . A A . 565 LYS CG   1 1 
       12 39595 1 1 195 LYS H    H -25.575 -21.339 -19.554 1.00 . A A . 565 LYS H    1 1 
       12 39596 1 1 195 LYS HA   H -24.937 -23.911 -18.449 1.00 . A A . 565 LYS HA   1 1 
       12 39597 1 1 195 LYS HB2  H -27.330 -24.042 -17.982 1.00 . A A . 565 LYS HB2  1 1 
       12 39598 1 1 195 LYS HB3  H -26.685 -22.453 -17.536 1.00 . A A . 565 LYS HB3  1 1 
       12 39599 1 1 195 LYS HD2  H -29.639 -23.105 -18.113 1.00 . A A . 565 LYS HD2  1 1 
       12 39600 1 1 195 LYS HD3  H -29.001 -21.517 -17.627 1.00 . A A . 565 LYS HD3  1 1 
       12 39601 1 1 195 LYS HE2  H -29.855 -20.527 -19.719 1.00 . A A . 565 LYS HE2  1 1 
       12 39602 1 1 195 LYS HE3  H -30.465 -22.106 -20.234 1.00 . A A . 565 LYS HE3  1 1 
       12 39603 1 1 195 LYS HG2  H -27.556 -21.489 -19.643 1.00 . A A . 565 LYS HG2  1 1 
       12 39604 1 1 195 LYS HG3  H -28.193 -23.082 -20.113 1.00 . A A . 565 LYS HG3  1 1 
       12 39605 1 1 195 LYS HZ1  H -31.919 -22.106 -18.333 1.00 . A A . 565 LYS HZ1  1 1 
       12 39606 1 1 195 LYS HZ2  H -31.340 -20.649 -17.830 1.00 . A A . 565 LYS HZ2  1 1 
       12 39607 1 1 195 LYS HZ3  H -32.186 -20.759 -19.235 1.00 . A A . 565 LYS HZ3  1 1 
       12 39608 1 1 195 LYS N    N -25.001 -22.169 -19.559 1.00 . A A . 565 LYS N    1 1 
       12 39609 1 1 195 LYS NZ   N -31.521 -21.229 -18.637 1.00 . A A . 565 LYS NZ   1 1 
       12 39610 1 1 195 LYS O    O -26.559 -25.403 -20.087 1.00 . A A . 565 LYS O    1 1 
       12 39611 1 1 196 ASN C    C -24.844 -26.369 -22.365 1.00 . A A . 566 ASN C    1 1 
       12 39612 1 1 196 ASN CA   C -25.550 -25.028 -22.619 1.00 . A A . 566 ASN CA   1 1 
       12 39613 1 1 196 ASN CB   C -25.143 -24.342 -23.930 1.00 . A A . 566 ASN CB   1 1 
       12 39614 1 1 196 ASN CG   C -23.720 -23.794 -23.954 1.00 . A A . 566 ASN CG   1 1 
       12 39615 1 1 196 ASN H    H -24.799 -23.298 -21.622 1.00 . A A . 566 ASN H    1 1 
       12 39616 1 1 196 ASN HA   H -26.620 -25.226 -22.682 1.00 . A A . 566 ASN HA   1 1 
       12 39617 1 1 196 ASN HB2  H -25.263 -25.044 -24.755 1.00 . A A . 566 ASN HB2  1 1 
       12 39618 1 1 196 ASN HB3  H -25.825 -23.510 -24.107 1.00 . A A . 566 ASN HB3  1 1 
       12 39619 1 1 196 ASN HD21 H -24.111 -22.768 -25.663 1.00 . A A . 566 ASN HD21 1 1 
       12 39620 1 1 196 ASN HD22 H -22.487 -22.601 -25.037 1.00 . A A . 566 ASN HD22 1 1 
       12 39621 1 1 196 ASN N    N -25.353 -24.132 -21.488 1.00 . A A . 566 ASN N    1 1 
       12 39622 1 1 196 ASN ND2  N -23.415 -22.992 -24.966 1.00 . A A . 566 ASN ND2  1 1 
       12 39623 1 1 196 ASN O    O -23.769 -26.404 -21.767 1.00 . A A . 566 ASN O    1 1 
       12 39624 1 1 196 ASN OD1  O -22.903 -24.077 -23.085 1.00 . A A . 566 ASN OD1  1 1 
       12 39625 1 1 197 PRO C    C -23.784 -29.308 -23.254 1.00 . A A . 567 PRO C    1 1 
       12 39626 1 1 197 PRO CA   C -25.002 -28.827 -22.467 1.00 . A A . 567 PRO CA   1 1 
       12 39627 1 1 197 PRO CB   C -26.212 -29.704 -22.787 1.00 . A A . 567 PRO CB   1 1 
       12 39628 1 1 197 PRO CD   C -26.627 -27.522 -23.651 1.00 . A A . 567 PRO CD   1 1 
       12 39629 1 1 197 PRO CG   C -26.835 -28.996 -23.989 1.00 . A A . 567 PRO CG   1 1 
       12 39630 1 1 197 PRO HA   H -24.780 -28.884 -21.401 1.00 . A A . 567 PRO HA   1 1 
       12 39631 1 1 197 PRO HB2  H -25.923 -30.727 -23.026 1.00 . A A . 567 PRO HB2  1 1 
       12 39632 1 1 197 PRO HB3  H -26.910 -29.682 -21.949 1.00 . A A . 567 PRO HB3  1 1 
       12 39633 1 1 197 PRO HD2  H -26.489 -26.940 -24.562 1.00 . A A . 567 PRO HD2  1 1 
       12 39634 1 1 197 PRO HD3  H -27.483 -27.154 -23.086 1.00 . A A . 567 PRO HD3  1 1 
       12 39635 1 1 197 PRO HG2  H -26.275 -29.242 -24.891 1.00 . A A . 567 PRO HG2  1 1 
       12 39636 1 1 197 PRO HG3  H -27.891 -29.239 -24.105 1.00 . A A . 567 PRO HG3  1 1 
       12 39637 1 1 197 PRO N    N -25.440 -27.483 -22.815 1.00 . A A . 567 PRO N    1 1 
       12 39638 1 1 197 PRO O    O -23.008 -30.113 -22.740 1.00 . A A . 567 PRO O    1 1 
       12 39639 1 1 198 ASN C    C -21.614 -28.140 -25.783 1.00 . A A . 568 ASN C    1 1 
       12 39640 1 1 198 ASN CA   C -22.529 -29.289 -25.357 1.00 . A A . 568 ASN CA   1 1 
       12 39641 1 1 198 ASN CB   C -23.145 -30.017 -26.556 1.00 . A A . 568 ASN CB   1 1 
       12 39642 1 1 198 ASN CG   C -22.120 -30.822 -27.346 1.00 . A A . 568 ASN CG   1 1 
       12 39643 1 1 198 ASN H    H -24.250 -28.139 -24.852 1.00 . A A . 568 ASN H    1 1 
       12 39644 1 1 198 ASN HA   H -21.920 -30.001 -24.798 1.00 . A A . 568 ASN HA   1 1 
       12 39645 1 1 198 ASN HB2  H -23.914 -30.703 -26.201 1.00 . A A . 568 ASN HB2  1 1 
       12 39646 1 1 198 ASN HB3  H -23.615 -29.287 -27.216 1.00 . A A . 568 ASN HB3  1 1 
       12 39647 1 1 198 ASN HD21 H -23.302 -30.787 -29.000 1.00 . A A . 568 ASN HD21 1 1 
       12 39648 1 1 198 ASN HD22 H -21.777 -31.636 -29.171 1.00 . A A . 568 ASN HD22 1 1 
       12 39649 1 1 198 ASN N    N -23.609 -28.832 -24.491 1.00 . A A . 568 ASN N    1 1 
       12 39650 1 1 198 ASN ND2  N -22.426 -31.104 -28.609 1.00 . A A . 568 ASN ND2  1 1 
       12 39651 1 1 198 ASN O    O -20.667 -28.348 -26.540 1.00 . A A . 568 ASN O    1 1 
       12 39652 1 1 198 ASN OD1  O -21.066 -31.192 -26.834 1.00 . A A . 568 ASN OD1  1 1 
       12 39653 1 1 199 GLY C    C -21.202 -25.465 -27.209 1.00 . A A . 569 GLY C    1 1 
       12 39654 1 1 199 GLY CA   C -21.128 -25.745 -25.703 1.00 . A A . 569 GLY CA   1 1 
       12 39655 1 1 199 GLY H    H -22.647 -26.799 -24.653 1.00 . A A . 569 GLY H    1 1 
       12 39656 1 1 199 GLY HA2  H -21.524 -24.880 -25.170 1.00 . A A . 569 GLY HA2  1 1 
       12 39657 1 1 199 GLY HA3  H -20.084 -25.876 -25.419 1.00 . A A . 569 GLY HA3  1 1 
       12 39658 1 1 199 GLY N    N -21.888 -26.921 -25.307 1.00 . A A . 569 GLY N    1 1 
       12 39659 1 1 199 GLY O    O -20.179 -25.123 -27.800 1.00 . A A . 569 GLY O    1 1 
       12 39660 1 1 200 PRO C    C -22.336 -23.956 -29.706 1.00 . A A . 570 PRO C    1 1 
       12 39661 1 1 200 PRO CA   C -22.522 -25.417 -29.292 1.00 . A A . 570 PRO CA   1 1 
       12 39662 1 1 200 PRO CB   C -23.933 -25.915 -29.615 1.00 . A A . 570 PRO CB   1 1 
       12 39663 1 1 200 PRO CD   C -23.654 -25.937 -27.257 1.00 . A A . 570 PRO CD   1 1 
       12 39664 1 1 200 PRO CG   C -24.699 -25.636 -28.325 1.00 . A A . 570 PRO CG   1 1 
       12 39665 1 1 200 PRO HA   H -21.791 -26.029 -29.821 1.00 . A A . 570 PRO HA   1 1 
       12 39666 1 1 200 PRO HB2  H -24.368 -25.393 -30.467 1.00 . A A . 570 PRO HB2  1 1 
       12 39667 1 1 200 PRO HB3  H -23.904 -26.990 -29.795 1.00 . A A . 570 PRO HB3  1 1 
       12 39668 1 1 200 PRO HD2  H -23.843 -25.343 -26.362 1.00 . A A . 570 PRO HD2  1 1 
       12 39669 1 1 200 PRO HD3  H -23.680 -27.003 -27.028 1.00 . A A . 570 PRO HD3  1 1 
       12 39670 1 1 200 PRO HG2  H -24.972 -24.583 -28.280 1.00 . A A . 570 PRO HG2  1 1 
       12 39671 1 1 200 PRO HG3  H -25.577 -26.275 -28.228 1.00 . A A . 570 PRO HG3  1 1 
       12 39672 1 1 200 PRO N    N -22.375 -25.601 -27.854 1.00 . A A . 570 PRO N    1 1 
       12 39673 1 1 200 PRO O    O -22.227 -23.666 -30.897 1.00 . A A . 570 PRO O    1 1 
       12 39674 1 1 201 TYR C    C -21.206 -21.030 -27.862 1.00 . A A . 571 TYR C    1 1 
       12 39675 1 1 201 TYR CA   C -22.034 -21.626 -29.002 1.00 . A A . 571 TYR CA   1 1 
       12 39676 1 1 201 TYR CB   C -23.353 -20.870 -29.199 1.00 . A A . 571 TYR CB   1 1 
       12 39677 1 1 201 TYR CD1  C -24.168 -20.050 -26.952 1.00 . A A . 571 TYR CD1  1 1 
       12 39678 1 1 201 TYR CD2  C -25.333 -21.897 -28.014 1.00 . A A . 571 TYR CD2  1 1 
       12 39679 1 1 201 TYR CE1  C -25.052 -20.111 -25.865 1.00 . A A . 571 TYR CE1  1 1 
       12 39680 1 1 201 TYR CE2  C -26.218 -21.970 -26.927 1.00 . A A . 571 TYR CE2  1 1 
       12 39681 1 1 201 TYR CG   C -24.306 -20.941 -28.025 1.00 . A A . 571 TYR CG   1 1 
       12 39682 1 1 201 TYR CZ   C -26.082 -21.073 -25.849 1.00 . A A . 571 TYR CZ   1 1 
       12 39683 1 1 201 TYR H    H -22.438 -23.311 -27.779 1.00 . A A . 571 TYR H    1 1 
       12 39684 1 1 201 TYR HA   H -21.458 -21.550 -29.925 1.00 . A A . 571 TYR HA   1 1 
       12 39685 1 1 201 TYR HB2  H -23.131 -19.821 -29.399 1.00 . A A . 571 TYR HB2  1 1 
       12 39686 1 1 201 TYR HB3  H -23.853 -21.277 -30.077 1.00 . A A . 571 TYR HB3  1 1 
       12 39687 1 1 201 TYR HD1  H -23.379 -19.312 -26.961 1.00 . A A . 571 TYR HD1  1 1 
       12 39688 1 1 201 TYR HD2  H -25.442 -22.577 -28.846 1.00 . A A . 571 TYR HD2  1 1 
       12 39689 1 1 201 TYR HE1  H -24.945 -19.422 -25.041 1.00 . A A . 571 TYR HE1  1 1 
       12 39690 1 1 201 TYR HE2  H -27.003 -22.711 -26.918 1.00 . A A . 571 TYR HE2  1 1 
       12 39691 1 1 201 TYR HH   H -27.611 -21.818 -24.895 1.00 . A A . 571 TYR HH   1 1 
       12 39692 1 1 201 TYR N    N -22.295 -23.033 -28.739 1.00 . A A . 571 TYR N    1 1 
       12 39693 1 1 201 TYR O    O -21.349 -21.450 -26.712 1.00 . A A . 571 TYR O    1 1 
       12 39694 1 1 201 TYR OH   O -26.944 -21.135 -24.794 1.00 . A A . 571 TYR OH   1 1 
       12 39695 1 1 202 PRO C    C -20.290 -18.425 -26.326 1.00 . A A . 572 PRO C    1 1 
       12 39696 1 1 202 PRO CA   C -19.487 -19.399 -27.188 1.00 . A A . 572 PRO CA   1 1 
       12 39697 1 1 202 PRO CB   C -18.430 -18.666 -28.015 1.00 . A A . 572 PRO CB   1 1 
       12 39698 1 1 202 PRO CD   C -20.105 -19.516 -29.492 1.00 . A A . 572 PRO CD   1 1 
       12 39699 1 1 202 PRO CG   C -19.193 -18.307 -29.289 1.00 . A A . 572 PRO CG   1 1 
       12 39700 1 1 202 PRO HA   H -19.004 -20.139 -26.551 1.00 . A A . 572 PRO HA   1 1 
       12 39701 1 1 202 PRO HB2  H -18.052 -17.779 -27.504 1.00 . A A . 572 PRO HB2  1 1 
       12 39702 1 1 202 PRO HB3  H -17.619 -19.351 -28.261 1.00 . A A . 572 PRO HB3  1 1 
       12 39703 1 1 202 PRO HD2  H -21.036 -19.211 -29.970 1.00 . A A . 572 PRO HD2  1 1 
       12 39704 1 1 202 PRO HD3  H -19.593 -20.263 -30.098 1.00 . A A . 572 PRO HD3  1 1 
       12 39705 1 1 202 PRO HG2  H -19.798 -17.417 -29.112 1.00 . A A . 572 PRO HG2  1 1 
       12 39706 1 1 202 PRO HG3  H -18.523 -18.161 -30.136 1.00 . A A . 572 PRO HG3  1 1 
       12 39707 1 1 202 PRO N    N -20.339 -20.055 -28.164 1.00 . A A . 572 PRO N    1 1 
       12 39708 1 1 202 PRO O    O -21.306 -17.885 -26.761 1.00 . A A . 572 PRO O    1 1 
       12 39709 1 1 203 TYR C    C -19.432 -16.549 -23.306 1.00 . A A . 573 TYR C    1 1 
       12 39710 1 1 203 TYR CA   C -20.463 -17.287 -24.162 1.00 . A A . 573 TYR CA   1 1 
       12 39711 1 1 203 TYR CB   C -21.415 -18.096 -23.280 1.00 . A A . 573 TYR CB   1 1 
       12 39712 1 1 203 TYR CD1  C -23.309 -16.576 -22.577 1.00 . A A . 573 TYR CD1  1 1 
       12 39713 1 1 203 TYR CD2  C -21.680 -17.262 -20.910 1.00 . A A . 573 TYR CD2  1 1 
       12 39714 1 1 203 TYR CE1  C -23.995 -15.826 -21.609 1.00 . A A . 573 TYR CE1  1 1 
       12 39715 1 1 203 TYR CE2  C -22.366 -16.525 -19.935 1.00 . A A . 573 TYR CE2  1 1 
       12 39716 1 1 203 TYR CG   C -22.151 -17.288 -22.230 1.00 . A A . 573 TYR CG   1 1 
       12 39717 1 1 203 TYR CZ   C -23.526 -15.805 -20.279 1.00 . A A . 573 TYR CZ   1 1 
       12 39718 1 1 203 TYR H    H -18.996 -18.696 -24.789 1.00 . A A . 573 TYR H    1 1 
       12 39719 1 1 203 TYR HA   H -21.034 -16.547 -24.720 1.00 . A A . 573 TYR HA   1 1 
       12 39720 1 1 203 TYR HB2  H -22.152 -18.580 -23.920 1.00 . A A . 573 TYR HB2  1 1 
       12 39721 1 1 203 TYR HB3  H -20.842 -18.875 -22.777 1.00 . A A . 573 TYR HB3  1 1 
       12 39722 1 1 203 TYR HD1  H -23.673 -16.613 -23.592 1.00 . A A . 573 TYR HD1  1 1 
       12 39723 1 1 203 TYR HD2  H -20.788 -17.808 -20.642 1.00 . A A . 573 TYR HD2  1 1 
       12 39724 1 1 203 TYR HE1  H -24.881 -15.271 -21.877 1.00 . A A . 573 TYR HE1  1 1 
       12 39725 1 1 203 TYR HE2  H -22.006 -16.510 -18.917 1.00 . A A . 573 TYR HE2  1 1 
       12 39726 1 1 203 TYR HH   H -24.962 -14.636 -19.673 1.00 . A A . 573 TYR HH   1 1 
       12 39727 1 1 203 TYR N    N -19.822 -18.203 -25.097 1.00 . A A . 573 TYR N    1 1 
       12 39728 1 1 203 TYR O    O -19.798 -15.697 -22.499 1.00 . A A . 573 TYR O    1 1 
       12 39729 1 1 203 TYR OH   O -24.192 -15.092 -19.327 1.00 . A A . 573 TYR OH   1 1 
       12 39730 1 1 204 THR C    C -17.017 -14.779 -22.861 1.00 . A A . 574 THR C    1 1 
       12 39731 1 1 204 THR CA   C -17.118 -16.280 -22.611 1.00 . A A . 574 THR CA   1 1 
       12 39732 1 1 204 THR CB   C -15.774 -16.976 -22.832 1.00 . A A . 574 THR CB   1 1 
       12 39733 1 1 204 THR CG2  C -15.876 -18.452 -22.452 1.00 . A A . 574 THR CG2  1 1 
       12 39734 1 1 204 THR H    H -17.851 -17.511 -24.184 1.00 . A A . 574 THR H    1 1 
       12 39735 1 1 204 THR HA   H -17.411 -16.435 -21.573 1.00 . A A . 574 THR HA   1 1 
       12 39736 1 1 204 THR HB   H -15.022 -16.501 -22.203 1.00 . A A . 574 THR HB   1 1 
       12 39737 1 1 204 THR HG1  H -15.331 -15.964 -24.429 1.00 . A A . 574 THR HG1  1 1 
       12 39738 1 1 204 THR HG21 H -16.589 -18.955 -23.105 1.00 . A A . 574 THR HG21 1 1 
       12 39739 1 1 204 THR HG22 H -14.896 -18.919 -22.555 1.00 . A A . 574 THR HG22 1 1 
       12 39740 1 1 204 THR HG23 H -16.207 -18.543 -21.416 1.00 . A A . 574 THR HG23 1 1 
       12 39741 1 1 204 THR N    N -18.141 -16.859 -23.467 1.00 . A A . 574 THR N    1 1 
       12 39742 1 1 204 THR O    O -16.842 -14.335 -23.994 1.00 . A A . 574 THR O    1 1 
       12 39743 1 1 204 THR OG1  O -15.389 -16.891 -24.188 1.00 . A A . 574 THR OG1  1 1 
       12 39744 1 1 205 LEU C    C -16.071 -11.989 -20.890 1.00 . A A . 575 LEU C    1 1 
       12 39745 1 1 205 LEU CA   C -17.150 -12.553 -21.808 1.00 . A A . 575 LEU CA   1 1 
       12 39746 1 1 205 LEU CB   C -18.568 -12.045 -21.522 1.00 . A A . 575 LEU CB   1 1 
       12 39747 1 1 205 LEU CD1  C -18.658 -11.394 -19.080 1.00 . A A . 575 LEU CD1  1 1 
       12 39748 1 1 205 LEU CD2  C -20.626 -12.405 -20.170 1.00 . A A . 575 LEU CD2  1 1 
       12 39749 1 1 205 LEU CG   C -19.098 -12.411 -20.132 1.00 . A A . 575 LEU CG   1 1 
       12 39750 1 1 205 LEU H    H -17.220 -14.445 -20.873 1.00 . A A . 575 LEU H    1 1 
       12 39751 1 1 205 LEU HA   H -16.901 -12.236 -22.820 1.00 . A A . 575 LEU HA   1 1 
       12 39752 1 1 205 LEU HB2  H -18.605 -10.962 -21.645 1.00 . A A . 575 LEU HB2  1 1 
       12 39753 1 1 205 LEU HB3  H -19.230 -12.494 -22.263 1.00 . A A . 575 LEU HB3  1 1 
       12 39754 1 1 205 LEU HD11 H -17.574 -11.397 -18.967 1.00 . A A . 575 LEU HD11 1 1 
       12 39755 1 1 205 LEU HD12 H -18.980 -10.395 -19.379 1.00 . A A . 575 LEU HD12 1 1 
       12 39756 1 1 205 LEU HD13 H -19.107 -11.647 -18.120 1.00 . A A . 575 LEU HD13 1 1 
       12 39757 1 1 205 LEU HD21 H -20.984 -11.413 -20.449 1.00 . A A . 575 LEU HD21 1 1 
       12 39758 1 1 205 LEU HD22 H -20.976 -13.138 -20.895 1.00 . A A . 575 LEU HD22 1 1 
       12 39759 1 1 205 LEU HD23 H -21.019 -12.665 -19.187 1.00 . A A . 575 LEU HD23 1 1 
       12 39760 1 1 205 LEU HG   H -18.755 -13.406 -19.852 1.00 . A A . 575 LEU HG   1 1 
       12 39761 1 1 205 LEU N    N -17.131 -14.007 -21.778 1.00 . A A . 575 LEU N    1 1 
       12 39762 1 1 205 LEU O    O -15.781 -12.562 -19.838 1.00 . A A . 575 LEU O    1 1 
       12 39763 1 1 206 LYS C    C -15.009  -9.429 -19.383 1.00 . A A . 576 LYS C    1 1 
       12 39764 1 1 206 LYS CA   C -14.407 -10.231 -20.532 1.00 . A A . 576 LYS CA   1 1 
       12 39765 1 1 206 LYS CB   C -13.591  -9.337 -21.472 1.00 . A A . 576 LYS CB   1 1 
       12 39766 1 1 206 LYS CD   C -11.362  -9.698 -20.279 1.00 . A A . 576 LYS CD   1 1 
       12 39767 1 1 206 LYS CE   C -10.820 -10.560 -21.420 1.00 . A A . 576 LYS CE   1 1 
       12 39768 1 1 206 LYS CG   C -12.396  -8.679 -20.773 1.00 . A A . 576 LYS CG   1 1 
       12 39769 1 1 206 LYS H    H -15.768 -10.429 -22.153 1.00 . A A . 576 LYS H    1 1 
       12 39770 1 1 206 LYS HA   H -13.762 -11.007 -20.119 1.00 . A A . 576 LYS HA   1 1 
       12 39771 1 1 206 LYS HB2  H -13.236  -9.932 -22.315 1.00 . A A . 576 LYS HB2  1 1 
       12 39772 1 1 206 LYS HB3  H -14.244  -8.556 -21.860 1.00 . A A . 576 LYS HB3  1 1 
       12 39773 1 1 206 LYS HD2  H -10.534  -9.163 -19.815 1.00 . A A . 576 LYS HD2  1 1 
       12 39774 1 1 206 LYS HD3  H -11.816 -10.345 -19.528 1.00 . A A . 576 LYS HD3  1 1 
       12 39775 1 1 206 LYS HE2  H -10.101 -11.271 -21.016 1.00 . A A . 576 LYS HE2  1 1 
       12 39776 1 1 206 LYS HE3  H -11.641 -11.121 -21.868 1.00 . A A . 576 LYS HE3  1 1 
       12 39777 1 1 206 LYS HG2  H -11.913  -8.000 -21.475 1.00 . A A . 576 LYS HG2  1 1 
       12 39778 1 1 206 LYS HG3  H -12.750  -8.093 -19.925 1.00 . A A . 576 LYS HG3  1 1 
       12 39779 1 1 206 LYS HZ1  H -10.817  -9.086 -22.854 1.00 . A A . 576 LYS HZ1  1 1 
       12 39780 1 1 206 LYS HZ2  H  -9.387  -9.227 -22.058 1.00 . A A . 576 LYS HZ2  1 1 
       12 39781 1 1 206 LYS HZ3  H  -9.809 -10.336 -23.195 1.00 . A A . 576 LYS HZ3  1 1 
       12 39782 1 1 206 LYS N    N -15.470 -10.868 -21.294 1.00 . A A . 576 LYS N    1 1 
       12 39783 1 1 206 LYS NZ   N -10.159  -9.741 -22.458 1.00 . A A . 576 LYS NZ   1 1 
       12 39784 1 1 206 LYS O    O -15.996  -8.719 -19.575 1.00 . A A . 576 LYS O    1 1 
       12 39785 1 1 207 LEU C    C -13.630  -8.440 -16.155 1.00 . A A . 577 LEU C    1 1 
       12 39786 1 1 207 LEU CA   C -14.834  -8.759 -17.037 1.00 . A A . 577 LEU CA   1 1 
       12 39787 1 1 207 LEU CB   C -15.961  -9.482 -16.282 1.00 . A A . 577 LEU CB   1 1 
       12 39788 1 1 207 LEU CD1  C -14.978 -10.677 -14.273 1.00 . A A . 577 LEU CD1  1 1 
       12 39789 1 1 207 LEU CD2  C -16.814 -11.707 -15.536 1.00 . A A . 577 LEU CD2  1 1 
       12 39790 1 1 207 LEU CG   C -15.567 -10.836 -15.675 1.00 . A A . 577 LEU CG   1 1 
       12 39791 1 1 207 LEU H    H -13.640 -10.175 -18.077 1.00 . A A . 577 LEU H    1 1 
       12 39792 1 1 207 LEU HA   H -15.236  -7.812 -17.398 1.00 . A A . 577 LEU HA   1 1 
       12 39793 1 1 207 LEU HB2  H -16.338  -8.834 -15.491 1.00 . A A . 577 LEU HB2  1 1 
       12 39794 1 1 207 LEU HB3  H -16.773  -9.646 -16.990 1.00 . A A . 577 LEU HB3  1 1 
       12 39795 1 1 207 LEU HD11 H -14.055 -10.098 -14.305 1.00 . A A . 577 LEU HD11 1 1 
       12 39796 1 1 207 LEU HD12 H -15.696 -10.171 -13.627 1.00 . A A . 577 LEU HD12 1 1 
       12 39797 1 1 207 LEU HD13 H -14.760 -11.662 -13.859 1.00 . A A . 577 LEU HD13 1 1 
       12 39798 1 1 207 LEU HD21 H -17.250 -11.881 -16.521 1.00 . A A . 577 LEU HD21 1 1 
       12 39799 1 1 207 LEU HD22 H -16.541 -12.664 -15.093 1.00 . A A . 577 LEU HD22 1 1 
       12 39800 1 1 207 LEU HD23 H -17.543 -11.207 -14.898 1.00 . A A . 577 LEU HD23 1 1 
       12 39801 1 1 207 LEU HG   H -14.851 -11.342 -16.323 1.00 . A A . 577 LEU HG   1 1 
       12 39802 1 1 207 LEU N    N -14.416  -9.538 -18.192 1.00 . A A . 577 LEU N    1 1 
       12 39803 1 1 207 LEU O    O -12.696  -9.237 -16.064 1.00 . A A . 577 LEU O    1 1 
       12 39804 1 1 208 CYS C    C -13.064  -5.674 -13.746 1.00 . A A . 578 CYS C    1 1 
       12 39805 1 1 208 CYS CA   C -12.582  -6.827 -14.628 1.00 . A A . 578 CYS CA   1 1 
       12 39806 1 1 208 CYS CB   C -11.386  -6.374 -15.475 1.00 . A A . 578 CYS CB   1 1 
       12 39807 1 1 208 CYS H    H -14.447  -6.658 -15.630 1.00 . A A . 578 CYS H    1 1 
       12 39808 1 1 208 CYS HA   H -12.268  -7.652 -13.989 1.00 . A A . 578 CYS HA   1 1 
       12 39809 1 1 208 CYS HB2  H -10.591  -6.014 -14.823 1.00 . A A . 578 CYS HB2  1 1 
       12 39810 1 1 208 CYS HB3  H -11.013  -7.220 -16.053 1.00 . A A . 578 CYS HB3  1 1 
       12 39811 1 1 208 CYS HG   H -12.285  -4.186 -15.674 1.00 . A A . 578 CYS HG   1 1 
       12 39812 1 1 208 CYS N    N -13.653  -7.270 -15.511 1.00 . A A . 578 CYS N    1 1 
       12 39813 1 1 208 CYS O    O -14.144  -5.127 -13.969 1.00 . A A . 578 CYS O    1 1 
       12 39814 1 1 208 CYS SG   S -11.886  -5.051 -16.610 1.00 . A A . 578 CYS SG   1 1 
       12 39815 1 1 209 PHE C    C -12.292  -2.875 -12.712 1.00 . A A . 579 PHE C    1 1 
       12 39816 1 1 209 PHE CA   C -12.560  -4.147 -11.910 1.00 . A A . 579 PHE CA   1 1 
       12 39817 1 1 209 PHE CB   C -11.701  -4.170 -10.645 1.00 . A A . 579 PHE CB   1 1 
       12 39818 1 1 209 PHE CD1  C -13.039  -5.606  -9.057 1.00 . A A . 579 PHE CD1  1 1 
       12 39819 1 1 209 PHE CD2  C -10.844  -6.371  -9.757 1.00 . A A . 579 PHE CD2  1 1 
       12 39820 1 1 209 PHE CE1  C -13.194  -6.765  -8.280 1.00 . A A . 579 PHE CE1  1 1 
       12 39821 1 1 209 PHE CE2  C -10.997  -7.528  -8.978 1.00 . A A . 579 PHE CE2  1 1 
       12 39822 1 1 209 PHE CG   C -11.868  -5.413  -9.802 1.00 . A A . 579 PHE CG   1 1 
       12 39823 1 1 209 PHE CZ   C -12.173  -7.726  -8.243 1.00 . A A . 579 PHE CZ   1 1 
       12 39824 1 1 209 PHE H    H -11.412  -5.818 -12.563 1.00 . A A . 579 PHE H    1 1 
       12 39825 1 1 209 PHE HA   H -13.612  -4.172 -11.624 1.00 . A A . 579 PHE HA   1 1 
       12 39826 1 1 209 PHE HB2  H -10.654  -4.075 -10.930 1.00 . A A . 579 PHE HB2  1 1 
       12 39827 1 1 209 PHE HB3  H -11.963  -3.304 -10.036 1.00 . A A . 579 PHE HB3  1 1 
       12 39828 1 1 209 PHE HD1  H -13.823  -4.863  -9.081 1.00 . A A . 579 PHE HD1  1 1 
       12 39829 1 1 209 PHE HD2  H  -9.936  -6.220 -10.322 1.00 . A A . 579 PHE HD2  1 1 
       12 39830 1 1 209 PHE HE1  H -14.101  -6.916  -7.712 1.00 . A A . 579 PHE HE1  1 1 
       12 39831 1 1 209 PHE HE2  H -10.207  -8.263  -8.943 1.00 . A A . 579 PHE HE2  1 1 
       12 39832 1 1 209 PHE HZ   H -12.292  -8.619  -7.646 1.00 . A A . 579 PHE HZ   1 1 
       12 39833 1 1 209 PHE N    N -12.260  -5.300 -12.745 1.00 . A A . 579 PHE N    1 1 
       12 39834 1 1 209 PHE O    O -11.228  -2.738 -13.316 1.00 . A A . 579 PHE O    1 1 
       12 39835 1 1 210 SER C    C -13.603   0.466 -12.582 1.00 . A A . 580 SER C    1 1 
       12 39836 1 1 210 SER CA   C -13.128  -0.692 -13.448 1.00 . A A . 580 SER CA   1 1 
       12 39837 1 1 210 SER CB   C -13.931  -0.767 -14.742 1.00 . A A . 580 SER CB   1 1 
       12 39838 1 1 210 SER H    H -14.099  -2.109 -12.195 1.00 . A A . 580 SER H    1 1 
       12 39839 1 1 210 SER HA   H -12.081  -0.522 -13.699 1.00 . A A . 580 SER HA   1 1 
       12 39840 1 1 210 SER HB2  H -14.962  -1.032 -14.509 1.00 . A A . 580 SER HB2  1 1 
       12 39841 1 1 210 SER HB3  H -13.918   0.203 -15.240 1.00 . A A . 580 SER HB3  1 1 
       12 39842 1 1 210 SER HG   H -13.864  -1.724 -16.429 1.00 . A A . 580 SER HG   1 1 
       12 39843 1 1 210 SER N    N -13.250  -1.949 -12.719 1.00 . A A . 580 SER N    1 1 
       12 39844 1 1 210 SER O    O -14.596   0.340 -11.867 1.00 . A A . 580 SER O    1 1 
       12 39845 1 1 210 SER OG   O -13.375  -1.740 -15.602 1.00 . A A . 580 SER OG   1 1 
       12 39846 1 1 211 THR C    C -14.397   3.518 -12.338 1.00 . A A . 581 THR C    1 1 
       12 39847 1 1 211 THR CA   C -13.212   2.736 -11.782 1.00 . A A . 581 THR CA   1 1 
       12 39848 1 1 211 THR CB   C -11.977   3.628 -11.626 1.00 . A A . 581 THR CB   1 1 
       12 39849 1 1 211 THR CG2  C -12.253   4.765 -10.644 1.00 . A A . 581 THR CG2  1 1 
       12 39850 1 1 211 THR H    H -12.125   1.679 -13.284 1.00 . A A . 581 THR H    1 1 
       12 39851 1 1 211 THR HA   H -13.487   2.363 -10.796 1.00 . A A . 581 THR HA   1 1 
       12 39852 1 1 211 THR HB   H -11.700   4.041 -12.595 1.00 . A A . 581 THR HB   1 1 
       12 39853 1 1 211 THR HG1  H -10.666   2.200 -11.775 1.00 . A A . 581 THR HG1  1 1 
       12 39854 1 1 211 THR HG21 H -11.354   5.367 -10.522 1.00 . A A . 581 THR HG21 1 1 
       12 39855 1 1 211 THR HG22 H -13.055   5.395 -11.029 1.00 . A A . 581 THR HG22 1 1 
       12 39856 1 1 211 THR HG23 H -12.549   4.353  -9.679 1.00 . A A . 581 THR HG23 1 1 
       12 39857 1 1 211 THR N    N -12.899   1.601 -12.641 1.00 . A A . 581 THR N    1 1 
       12 39858 1 1 211 THR O    O -14.259   4.288 -13.289 1.00 . A A . 581 THR O    1 1 
       12 39859 1 1 211 THR OG1  O -10.902   2.862 -11.121 1.00 . A A . 581 THR OG1  1 1 
       12 39860 1 1 212 ALA C    C -17.456   4.460 -10.726 1.00 . A A . 582 ALA C    1 1 
       12 39861 1 1 212 ALA CA   C -16.784   4.036 -12.030 1.00 . A A . 582 ALA CA   1 1 
       12 39862 1 1 212 ALA CB   C -17.702   3.167 -12.890 1.00 . A A . 582 ALA CB   1 1 
       12 39863 1 1 212 ALA H    H -15.616   2.602 -11.006 1.00 . A A . 582 ALA H    1 1 
       12 39864 1 1 212 ALA HA   H -16.540   4.938 -12.589 1.00 . A A . 582 ALA HA   1 1 
       12 39865 1 1 212 ALA HB1  H -17.196   2.917 -13.823 1.00 . A A . 582 ALA HB1  1 1 
       12 39866 1 1 212 ALA HB2  H -17.949   2.251 -12.353 1.00 . A A . 582 ALA HB2  1 1 
       12 39867 1 1 212 ALA HB3  H -18.617   3.715 -13.114 1.00 . A A . 582 ALA HB3  1 1 
       12 39868 1 1 212 ALA N    N -15.565   3.305 -11.730 1.00 . A A . 582 ALA N    1 1 
       12 39869 1 1 212 ALA O    O -17.166   3.907  -9.666 1.00 . A A . 582 ALA O    1 1 
       12 39870 1 1 213 GLN C    C -20.472   5.334  -9.537 1.00 . A A . 583 GLN C    1 1 
       12 39871 1 1 213 GLN CA   C -19.074   5.946  -9.643 1.00 . A A . 583 GLN CA   1 1 
       12 39872 1 1 213 GLN CB   C -19.128   7.479  -9.677 1.00 . A A . 583 GLN CB   1 1 
       12 39873 1 1 213 GLN CD   C -19.176   7.857 -12.191 1.00 . A A . 583 GLN CD   1 1 
       12 39874 1 1 213 GLN CG   C -19.915   8.037 -10.869 1.00 . A A . 583 GLN CG   1 1 
       12 39875 1 1 213 GLN H    H -18.556   5.857 -11.706 1.00 . A A . 583 GLN H    1 1 
       12 39876 1 1 213 GLN HA   H -18.523   5.655  -8.748 1.00 . A A . 583 GLN HA   1 1 
       12 39877 1 1 213 GLN HB2  H -19.603   7.823  -8.759 1.00 . A A . 583 GLN HB2  1 1 
       12 39878 1 1 213 GLN HB3  H -18.112   7.872  -9.704 1.00 . A A . 583 GLN HB3  1 1 
       12 39879 1 1 213 GLN HE21 H -17.977   9.456 -11.813 1.00 . A A . 583 GLN HE21 1 1 
       12 39880 1 1 213 GLN HE22 H -17.691   8.637 -13.333 1.00 . A A . 583 GLN HE22 1 1 
       12 39881 1 1 213 GLN HG2  H -20.887   7.549 -10.928 1.00 . A A . 583 GLN HG2  1 1 
       12 39882 1 1 213 GLN HG3  H -20.073   9.104 -10.707 1.00 . A A . 583 GLN HG3  1 1 
       12 39883 1 1 213 GLN N    N -18.358   5.443 -10.806 1.00 . A A . 583 GLN N    1 1 
       12 39884 1 1 213 GLN NE2  N -18.200   8.719 -12.466 1.00 . A A . 583 GLN NE2  1 1 
       12 39885 1 1 213 GLN O    O -21.098   5.408  -8.481 1.00 . A A . 583 GLN O    1 1 
       12 39886 1 1 213 GLN OE1  O -19.474   6.947 -12.961 1.00 . A A . 583 GLN OE1  1 1 
       12 39887 1 1 214 HIS C    C -22.316   3.093 -11.828 1.00 . A A . 584 HIS C    1 1 
       12 39888 1 1 214 HIS CA   C -22.258   4.071 -10.655 1.00 . A A . 584 HIS CA   1 1 
       12 39889 1 1 214 HIS CB   C -23.360   5.125 -10.785 1.00 . A A . 584 HIS CB   1 1 
       12 39890 1 1 214 HIS CD2  C -25.288   4.109  -9.457 1.00 . A A . 584 HIS CD2  1 1 
       12 39891 1 1 214 HIS CE1  C -26.744   3.820 -11.085 1.00 . A A . 584 HIS CE1  1 1 
       12 39892 1 1 214 HIS CG   C -24.741   4.544 -10.631 1.00 . A A . 584 HIS CG   1 1 
       12 39893 1 1 214 HIS H    H -20.411   4.714 -11.472 1.00 . A A . 584 HIS H    1 1 
       12 39894 1 1 214 HIS HA   H -22.405   3.517  -9.728 1.00 . A A . 584 HIS HA   1 1 
       12 39895 1 1 214 HIS HB2  H -23.220   5.885 -10.016 1.00 . A A . 584 HIS HB2  1 1 
       12 39896 1 1 214 HIS HB3  H -23.280   5.607 -11.760 1.00 . A A . 584 HIS HB3  1 1 
       12 39897 1 1 214 HIS HD2  H -24.821   4.121  -8.483 1.00 . A A . 584 HIS HD2  1 1 
       12 39898 1 1 214 HIS HE1  H -27.651   3.551 -11.608 1.00 . A A . 584 HIS HE1  1 1 
       12 39899 1 1 214 HIS HE2  H -27.218   3.270  -9.116 1.00 . A A . 584 HIS HE2  1 1 
       12 39900 1 1 214 HIS N    N -20.960   4.728 -10.624 1.00 . A A . 584 HIS N    1 1 
       12 39901 1 1 214 HIS ND1  N -25.660   4.363 -11.665 1.00 . A A . 584 HIS ND1  1 1 
       12 39902 1 1 214 HIS NE2  N -26.549   3.657  -9.765 1.00 . A A . 584 HIS NE2  1 1 
       12 39903 1 1 214 HIS O    O -21.483   3.161 -12.731 1.00 . A A . 584 HIS O    1 1 
       12 39904 1 1 215 ALA C    C -24.343   1.825 -13.999 1.00 . A A . 585 ALA C    1 1 
       12 39905 1 1 215 ALA CA   C -23.476   1.223 -12.891 1.00 . A A . 585 ALA CA   1 1 
       12 39906 1 1 215 ALA CB   C -24.082  -0.056 -12.314 1.00 . A A . 585 ALA CB   1 1 
       12 39907 1 1 215 ALA H    H -23.946   2.163 -11.046 1.00 . A A . 585 ALA H    1 1 
       12 39908 1 1 215 ALA HA   H -22.499   0.982 -13.311 1.00 . A A . 585 ALA HA   1 1 
       12 39909 1 1 215 ALA HB1  H -25.048   0.163 -11.859 1.00 . A A . 585 ALA HB1  1 1 
       12 39910 1 1 215 ALA HB2  H -24.220  -0.783 -13.114 1.00 . A A . 585 ALA HB2  1 1 
       12 39911 1 1 215 ALA HB3  H -23.411  -0.472 -11.563 1.00 . A A . 585 ALA HB3  1 1 
       12 39912 1 1 215 ALA N    N -23.296   2.188 -11.820 1.00 . A A . 585 ALA N    1 1 
       12 39913 1 1 215 ALA O    O -25.526   1.498 -14.116 1.00 . A A . 585 ALA O    1 1 
       12 39914 1 1 216 SER C    C -23.407   3.648 -17.037 1.00 . A A . 586 SER C    1 1 
       12 39915 1 1 216 SER CA   C -24.414   3.362 -15.929 1.00 . A A . 586 SER CA   1 1 
       12 39916 1 1 216 SER CB   C -25.051   4.674 -15.473 1.00 . A A . 586 SER CB   1 1 
       12 39917 1 1 216 SER H    H -22.779   2.939 -14.650 1.00 . A A . 586 SER H    1 1 
       12 39918 1 1 216 SER HA   H -25.195   2.711 -16.325 1.00 . A A . 586 SER HA   1 1 
       12 39919 1 1 216 SER HB2  H -24.309   5.285 -14.959 1.00 . A A . 586 SER HB2  1 1 
       12 39920 1 1 216 SER HB3  H -25.410   5.217 -16.347 1.00 . A A . 586 SER HB3  1 1 
       12 39921 1 1 216 SER HG   H -25.809   4.067 -13.788 1.00 . A A . 586 SER HG   1 1 
       12 39922 1 1 216 SER N    N -23.749   2.704 -14.810 1.00 . A A . 586 SER N    1 1 
       12 39923 1 1 216 SER O    O -22.357   4.248 -16.721 1.00 . A A . 586 SER O    1 1 
       12 39924 1 1 216 SER OG   O -26.142   4.418 -14.617 1.00 . A A . 586 SER OG   1 1 
       13 39925 1 1   1 ASP C    C   4.858   3.800   0.998 1.00 . A A . 371 ASP C    1 1 
       13 39926 1 1   1 ASP CA   C   5.560   4.098   2.317 1.00 . A A . 371 ASP CA   1 1 
       13 39927 1 1   1 ASP CB   C   4.925   3.282   3.448 1.00 . A A . 371 ASP CB   1 1 
       13 39928 1 1   1 ASP CG   C   5.689   3.456   4.756 1.00 . A A . 371 ASP CG   1 1 
       13 39929 1 1   1 ASP H1   H   5.974   6.056   1.876 1.00 . A A . 371 ASP H1   1 1 
       13 39930 1 1   1 ASP H2   H   5.965   5.729   3.492 1.00 . A A . 371 ASP H2   1 1 
       13 39931 1 1   1 ASP H3   H   4.546   5.846   2.665 1.00 . A A . 371 ASP H3   1 1 
       13 39932 1 1   1 ASP HA   H   6.605   3.803   2.221 1.00 . A A . 371 ASP HA   1 1 
       13 39933 1 1   1 ASP HB2  H   3.894   3.605   3.588 1.00 . A A . 371 ASP HB2  1 1 
       13 39934 1 1   1 ASP HB3  H   4.926   2.228   3.171 1.00 . A A . 371 ASP HB3  1 1 
       13 39935 1 1   1 ASP N    N   5.508   5.544   2.611 1.00 . A A . 371 ASP N    1 1 
       13 39936 1 1   1 ASP O    O   4.026   4.585   0.544 1.00 . A A . 371 ASP O    1 1 
       13 39937 1 1   1 ASP OD1  O   5.770   4.611   5.226 1.00 . A A . 371 ASP OD1  1 1 
       13 39938 1 1   1 ASP OD2  O   6.185   2.431   5.277 1.00 . A A . 371 ASP OD2  1 1 
       13 39939 1 1   2 TYR C    C   4.290   0.778  -0.937 1.00 . A A . 372 TYR C    1 1 
       13 39940 1 1   2 TYR CA   C   4.657   2.264  -0.908 1.00 . A A . 372 TYR CA   1 1 
       13 39941 1 1   2 TYR CB   C   5.662   2.605  -2.011 1.00 . A A . 372 TYR CB   1 1 
       13 39942 1 1   2 TYR CD1  C   5.100   4.976  -2.681 1.00 . A A . 372 TYR CD1  1 1 
       13 39943 1 1   2 TYR CD2  C   7.231   4.542  -1.598 1.00 . A A . 372 TYR CD2  1 1 
       13 39944 1 1   2 TYR CE1  C   5.411   6.339  -2.761 1.00 . A A . 372 TYR CE1  1 1 
       13 39945 1 1   2 TYR CE2  C   7.552   5.905  -1.678 1.00 . A A . 372 TYR CE2  1 1 
       13 39946 1 1   2 TYR CG   C   6.006   4.078  -2.100 1.00 . A A . 372 TYR CG   1 1 
       13 39947 1 1   2 TYR CZ   C   6.640   6.812  -2.258 1.00 . A A . 372 TYR CZ   1 1 
       13 39948 1 1   2 TYR H    H   5.875   2.050   0.822 1.00 . A A . 372 TYR H    1 1 
       13 39949 1 1   2 TYR HA   H   3.742   2.829  -1.089 1.00 . A A . 372 TYR HA   1 1 
       13 39950 1 1   2 TYR HB2  H   6.579   2.040  -1.838 1.00 . A A . 372 TYR HB2  1 1 
       13 39951 1 1   2 TYR HB3  H   5.247   2.296  -2.969 1.00 . A A . 372 TYR HB3  1 1 
       13 39952 1 1   2 TYR HD1  H   4.159   4.613  -3.069 1.00 . A A . 372 TYR HD1  1 1 
       13 39953 1 1   2 TYR HD2  H   7.930   3.850  -1.154 1.00 . A A . 372 TYR HD2  1 1 
       13 39954 1 1   2 TYR HE1  H   4.711   7.029  -3.208 1.00 . A A . 372 TYR HE1  1 1 
       13 39955 1 1   2 TYR HE2  H   8.498   6.261  -1.297 1.00 . A A . 372 TYR HE2  1 1 
       13 39956 1 1   2 TYR HH   H   7.805   8.346  -1.961 1.00 . A A . 372 TYR HH   1 1 
       13 39957 1 1   2 TYR N    N   5.202   2.664   0.385 1.00 . A A . 372 TYR N    1 1 
       13 39958 1 1   2 TYR O    O   3.952   0.246  -1.994 1.00 . A A . 372 TYR O    1 1 
       13 39959 1 1   2 TYR OH   O   6.944   8.138  -2.331 1.00 . A A . 372 TYR OH   1 1 
       13 39960 1 1   3 GLY C    C   5.154  -2.186  -0.250 1.00 . A A . 373 GLY C    1 1 
       13 39961 1 1   3 GLY CA   C   4.036  -1.314   0.321 1.00 . A A . 373 GLY CA   1 1 
       13 39962 1 1   3 GLY H    H   4.633   0.575   1.062 1.00 . A A . 373 GLY H    1 1 
       13 39963 1 1   3 GLY HA2  H   3.888  -1.572   1.369 1.00 . A A . 373 GLY HA2  1 1 
       13 39964 1 1   3 GLY HA3  H   3.112  -1.519  -0.220 1.00 . A A . 373 GLY HA3  1 1 
       13 39965 1 1   3 GLY N    N   4.352   0.101   0.216 1.00 . A A . 373 GLY N    1 1 
       13 39966 1 1   3 GLY O    O   6.223  -1.684  -0.602 1.00 . A A . 373 GLY O    1 1 
       13 39967 1 1   4 PRO C    C   5.985  -4.287  -2.408 1.00 . A A . 374 PRO C    1 1 
       13 39968 1 1   4 PRO CA   C   5.839  -4.470  -0.897 1.00 . A A . 374 PRO CA   1 1 
       13 39969 1 1   4 PRO CB   C   5.229  -5.830  -0.555 1.00 . A A . 374 PRO CB   1 1 
       13 39970 1 1   4 PRO CD   C   3.680  -4.142   0.083 1.00 . A A . 374 PRO CD   1 1 
       13 39971 1 1   4 PRO CG   C   3.728  -5.538  -0.527 1.00 . A A . 374 PRO CG   1 1 
       13 39972 1 1   4 PRO HA   H   6.817  -4.376  -0.426 1.00 . A A . 374 PRO HA   1 1 
       13 39973 1 1   4 PRO HB2  H   5.483  -6.588  -1.295 1.00 . A A . 374 PRO HB2  1 1 
       13 39974 1 1   4 PRO HB3  H   5.554  -6.137   0.439 1.00 . A A . 374 PRO HB3  1 1 
       13 39975 1 1   4 PRO HD2  H   2.800  -3.605  -0.273 1.00 . A A . 374 PRO HD2  1 1 
       13 39976 1 1   4 PRO HD3  H   3.670  -4.214   1.170 1.00 . A A . 374 PRO HD3  1 1 
       13 39977 1 1   4 PRO HG2  H   3.343  -5.498  -1.546 1.00 . A A . 374 PRO HG2  1 1 
       13 39978 1 1   4 PRO HG3  H   3.178  -6.261   0.077 1.00 . A A . 374 PRO HG3  1 1 
       13 39979 1 1   4 PRO N    N   4.908  -3.498  -0.343 1.00 . A A . 374 PRO N    1 1 
       13 39980 1 1   4 PRO O    O   5.256  -3.512  -3.024 1.00 . A A . 374 PRO O    1 1 
       13 39981 1 1   5 HIS C    C   7.689  -6.312  -4.945 1.00 . A A . 375 HIS C    1 1 
       13 39982 1 1   5 HIS CA   C   7.188  -4.962  -4.438 1.00 . A A . 375 HIS CA   1 1 
       13 39983 1 1   5 HIS CB   C   8.210  -3.863  -4.737 1.00 . A A . 375 HIS CB   1 1 
       13 39984 1 1   5 HIS CD2  C  10.640  -4.633  -4.772 1.00 . A A . 375 HIS CD2  1 1 
       13 39985 1 1   5 HIS CE1  C  11.196  -4.223  -2.682 1.00 . A A . 375 HIS CE1  1 1 
       13 39986 1 1   5 HIS CG   C   9.559  -4.114  -4.118 1.00 . A A . 375 HIS CG   1 1 
       13 39987 1 1   5 HIS H    H   7.516  -5.626  -2.454 1.00 . A A . 375 HIS H    1 1 
       13 39988 1 1   5 HIS HA   H   6.259  -4.725  -4.957 1.00 . A A . 375 HIS HA   1 1 
       13 39989 1 1   5 HIS HB2  H   8.331  -3.779  -5.816 1.00 . A A . 375 HIS HB2  1 1 
       13 39990 1 1   5 HIS HB3  H   7.826  -2.912  -4.365 1.00 . A A . 375 HIS HB3  1 1 
       13 39991 1 1   5 HIS HD2  H  10.682  -4.933  -5.809 1.00 . A A . 375 HIS HD2  1 1 
       13 39992 1 1   5 HIS HE1  H  11.780  -4.156  -1.777 1.00 . A A . 375 HIS HE1  1 1 
       13 39993 1 1   5 HIS HE2  H  12.595  -5.035  -4.023 1.00 . A A . 375 HIS HE2  1 1 
       13 39994 1 1   5 HIS N    N   6.936  -5.010  -3.007 1.00 . A A . 375 HIS N    1 1 
       13 39995 1 1   5 HIS ND1  N   9.909  -3.854  -2.791 1.00 . A A . 375 HIS ND1  1 1 
       13 39996 1 1   5 HIS NE2  N  11.660  -4.696  -3.854 1.00 . A A . 375 HIS NE2  1 1 
       13 39997 1 1   5 HIS O    O   8.131  -7.153  -4.160 1.00 . A A . 375 HIS O    1 1 
       13 39998 1 1   6 ALA C    C   9.507  -7.615  -7.399 1.00 . A A . 376 ALA C    1 1 
       13 39999 1 1   6 ALA CA   C   8.075  -7.750  -6.886 1.00 . A A . 376 ALA CA   1 1 
       13 40000 1 1   6 ALA CB   C   7.112  -8.137  -8.008 1.00 . A A . 376 ALA CB   1 1 
       13 40001 1 1   6 ALA H    H   7.248  -5.796  -6.861 1.00 . A A . 376 ALA H    1 1 
       13 40002 1 1   6 ALA HA   H   8.059  -8.546  -6.142 1.00 . A A . 376 ALA HA   1 1 
       13 40003 1 1   6 ALA HB1  H   7.111  -7.361  -8.774 1.00 . A A . 376 ALA HB1  1 1 
       13 40004 1 1   6 ALA HB2  H   7.433  -9.079  -8.454 1.00 . A A . 376 ALA HB2  1 1 
       13 40005 1 1   6 ALA HB3  H   6.107  -8.254  -7.605 1.00 . A A . 376 ALA HB3  1 1 
       13 40006 1 1   6 ALA N    N   7.622  -6.518  -6.263 1.00 . A A . 376 ALA N    1 1 
       13 40007 1 1   6 ALA O    O   9.980  -6.509  -7.661 1.00 . A A . 376 ALA O    1 1 
       13 40008 1 1   7 ASP C    C  11.753  -9.982  -8.998 1.00 . A A . 377 ASP C    1 1 
       13 40009 1 1   7 ASP CA   C  11.562  -8.803  -8.036 1.00 . A A . 377 ASP CA   1 1 
       13 40010 1 1   7 ASP CB   C  12.514  -8.881  -6.840 1.00 . A A . 377 ASP CB   1 1 
       13 40011 1 1   7 ASP CG   C  13.979  -8.735  -7.250 1.00 . A A . 377 ASP CG   1 1 
       13 40012 1 1   7 ASP H    H   9.745  -9.622  -7.290 1.00 . A A . 377 ASP H    1 1 
       13 40013 1 1   7 ASP HA   H  11.764  -7.884  -8.586 1.00 . A A . 377 ASP HA   1 1 
       13 40014 1 1   7 ASP HB2  H  12.269  -8.081  -6.142 1.00 . A A . 377 ASP HB2  1 1 
       13 40015 1 1   7 ASP HB3  H  12.369  -9.837  -6.335 1.00 . A A . 377 ASP HB3  1 1 
       13 40016 1 1   7 ASP N    N  10.191  -8.751  -7.542 1.00 . A A . 377 ASP N    1 1 
       13 40017 1 1   7 ASP O    O  12.878 -10.314  -9.365 1.00 . A A . 377 ASP O    1 1 
       13 40018 1 1   7 ASP OD1  O  14.277  -7.776  -7.997 1.00 . A A . 377 ASP OD1  1 1 
       13 40019 1 1   7 ASP OD2  O  14.791  -9.582  -6.813 1.00 . A A . 377 ASP OD2  1 1 
       13 40020 1 1   8 SER C    C   9.357 -11.905 -11.038 1.00 . A A . 378 SER C    1 1 
       13 40021 1 1   8 SER CA   C  10.681 -11.775 -10.289 1.00 . A A . 378 SER CA   1 1 
       13 40022 1 1   8 SER CB   C  10.899 -13.021  -9.433 1.00 . A A . 378 SER CB   1 1 
       13 40023 1 1   8 SER H    H   9.747 -10.292  -9.095 1.00 . A A . 378 SER H    1 1 
       13 40024 1 1   8 SER HA   H  11.502 -11.674 -10.999 1.00 . A A . 378 SER HA   1 1 
       13 40025 1 1   8 SER HB2  H  11.868 -12.951  -8.939 1.00 . A A . 378 SER HB2  1 1 
       13 40026 1 1   8 SER HB3  H  10.114 -13.070  -8.678 1.00 . A A . 378 SER HB3  1 1 
       13 40027 1 1   8 SER HG   H  11.051 -14.944  -9.667 1.00 . A A . 378 SER HG   1 1 
       13 40028 1 1   8 SER N    N  10.651 -10.619  -9.407 1.00 . A A . 378 SER N    1 1 
       13 40029 1 1   8 SER O    O   8.318 -11.496 -10.519 1.00 . A A . 378 SER O    1 1 
       13 40030 1 1   8 SER OG   O  10.849 -14.188 -10.222 1.00 . A A . 378 SER OG   1 1 
       13 40031 1 1   9 PRO C    C   7.441 -13.992 -12.406 1.00 . A A . 379 PRO C    1 1 
       13 40032 1 1   9 PRO CA   C   8.177 -12.792 -13.008 1.00 . A A . 379 PRO CA   1 1 
       13 40033 1 1   9 PRO CB   C   8.673 -13.103 -14.421 1.00 . A A . 379 PRO CB   1 1 
       13 40034 1 1   9 PRO CD   C  10.566 -12.840 -12.999 1.00 . A A . 379 PRO CD   1 1 
       13 40035 1 1   9 PRO CG   C  10.065 -13.678 -14.173 1.00 . A A . 379 PRO CG   1 1 
       13 40036 1 1   9 PRO HA   H   7.503 -11.936 -13.032 1.00 . A A . 379 PRO HA   1 1 
       13 40037 1 1   9 PRO HB2  H   8.029 -13.812 -14.938 1.00 . A A . 379 PRO HB2  1 1 
       13 40038 1 1   9 PRO HB3  H   8.762 -12.175 -14.987 1.00 . A A . 379 PRO HB3  1 1 
       13 40039 1 1   9 PRO HD2  H  11.266 -13.417 -12.395 1.00 . A A . 379 PRO HD2  1 1 
       13 40040 1 1   9 PRO HD3  H  11.047 -11.938 -13.375 1.00 . A A . 379 PRO HD3  1 1 
       13 40041 1 1   9 PRO HG2  H   9.981 -14.722 -13.870 1.00 . A A . 379 PRO HG2  1 1 
       13 40042 1 1   9 PRO HG3  H  10.710 -13.576 -15.045 1.00 . A A . 379 PRO HG3  1 1 
       13 40043 1 1   9 PRO N    N   9.376 -12.470 -12.253 1.00 . A A . 379 PRO N    1 1 
       13 40044 1 1   9 PRO O    O   6.361 -14.337 -12.883 1.00 . A A . 379 PRO O    1 1 
       13 40045 1 1  10 VAL C    C   6.936 -15.410  -9.297 1.00 . A A . 380 VAL C    1 1 
       13 40046 1 1  10 VAL CA   C   7.399 -15.773 -10.708 1.00 . A A . 380 VAL CA   1 1 
       13 40047 1 1  10 VAL CB   C   8.377 -16.957 -10.682 1.00 . A A . 380 VAL CB   1 1 
       13 40048 1 1  10 VAL CG1  C   7.775 -18.160  -9.954 1.00 . A A . 380 VAL CG1  1 1 
       13 40049 1 1  10 VAL CG2  C   8.723 -17.398 -12.103 1.00 . A A . 380 VAL CG2  1 1 
       13 40050 1 1  10 VAL H    H   8.899 -14.299 -11.024 1.00 . A A . 380 VAL H    1 1 
       13 40051 1 1  10 VAL HA   H   6.523 -16.079 -11.278 1.00 . A A . 380 VAL HA   1 1 
       13 40052 1 1  10 VAL HB   H   9.291 -16.660 -10.168 1.00 . A A . 380 VAL HB   1 1 
       13 40053 1 1  10 VAL HG11 H   6.844 -18.457 -10.438 1.00 . A A . 380 VAL HG11 1 1 
       13 40054 1 1  10 VAL HG12 H   8.472 -18.998  -9.993 1.00 . A A . 380 VAL HG12 1 1 
       13 40055 1 1  10 VAL HG13 H   7.585 -17.915  -8.909 1.00 . A A . 380 VAL HG13 1 1 
       13 40056 1 1  10 VAL HG21 H   9.230 -16.590 -12.629 1.00 . A A . 380 VAL HG21 1 1 
       13 40057 1 1  10 VAL HG22 H   9.375 -18.271 -12.061 1.00 . A A . 380 VAL HG22 1 1 
       13 40058 1 1  10 VAL HG23 H   7.809 -17.667 -12.632 1.00 . A A . 380 VAL HG23 1 1 
       13 40059 1 1  10 VAL N    N   8.008 -14.624 -11.371 1.00 . A A . 380 VAL N    1 1 
       13 40060 1 1  10 VAL O    O   7.569 -14.608  -8.609 1.00 . A A . 380 VAL O    1 1 
       13 40061 1 1  11 LEU C    C   4.784 -17.186  -7.007 1.00 . A A . 381 LEU C    1 1 
       13 40062 1 1  11 LEU CA   C   5.255 -15.834  -7.542 1.00 . A A . 381 LEU CA   1 1 
       13 40063 1 1  11 LEU CB   C   4.141 -14.781  -7.598 1.00 . A A . 381 LEU CB   1 1 
       13 40064 1 1  11 LEU CD1  C   1.944 -16.059  -7.701 1.00 . A A . 381 LEU CD1  1 1 
       13 40065 1 1  11 LEU CD2  C   2.200 -13.922  -8.896 1.00 . A A . 381 LEU CD2  1 1 
       13 40066 1 1  11 LEU CG   C   2.939 -15.183  -8.464 1.00 . A A . 381 LEU CG   1 1 
       13 40067 1 1  11 LEU H    H   5.338 -16.636  -9.498 1.00 . A A . 381 LEU H    1 1 
       13 40068 1 1  11 LEU HA   H   6.035 -15.465  -6.876 1.00 . A A . 381 LEU HA   1 1 
       13 40069 1 1  11 LEU HB2  H   3.794 -14.561  -6.588 1.00 . A A . 381 LEU HB2  1 1 
       13 40070 1 1  11 LEU HB3  H   4.577 -13.871  -8.010 1.00 . A A . 381 LEU HB3  1 1 
       13 40071 1 1  11 LEU HD11 H   1.670 -15.575  -6.763 1.00 . A A . 381 LEU HD11 1 1 
       13 40072 1 1  11 LEU HD12 H   1.046 -16.198  -8.304 1.00 . A A . 381 LEU HD12 1 1 
       13 40073 1 1  11 LEU HD13 H   2.377 -17.038  -7.493 1.00 . A A . 381 LEU HD13 1 1 
       13 40074 1 1  11 LEU HD21 H   2.856 -13.309  -9.513 1.00 . A A . 381 LEU HD21 1 1 
       13 40075 1 1  11 LEU HD22 H   1.323 -14.197  -9.482 1.00 . A A . 381 LEU HD22 1 1 
       13 40076 1 1  11 LEU HD23 H   1.894 -13.355  -8.016 1.00 . A A . 381 LEU HD23 1 1 
       13 40077 1 1  11 LEU HG   H   3.280 -15.706  -9.358 1.00 . A A . 381 LEU HG   1 1 
       13 40078 1 1  11 LEU N    N   5.822 -16.010  -8.870 1.00 . A A . 381 LEU N    1 1 
       13 40079 1 1  11 LEU O    O   4.662 -18.146  -7.767 1.00 . A A . 381 LEU O    1 1 
       13 40080 1 1  12 MET C    C   3.014 -18.344  -4.072 1.00 . A A . 382 MET C    1 1 
       13 40081 1 1  12 MET CA   C   4.153 -18.528  -5.069 1.00 . A A . 382 MET CA   1 1 
       13 40082 1 1  12 MET CB   C   5.380 -19.123  -4.379 1.00 . A A . 382 MET CB   1 1 
       13 40083 1 1  12 MET CE   C   7.308 -21.702  -4.300 1.00 . A A . 382 MET CE   1 1 
       13 40084 1 1  12 MET CG   C   6.524 -19.303  -5.378 1.00 . A A . 382 MET CG   1 1 
       13 40085 1 1  12 MET H    H   4.582 -16.446  -5.119 1.00 . A A . 382 MET H    1 1 
       13 40086 1 1  12 MET HA   H   3.820 -19.229  -5.834 1.00 . A A . 382 MET HA   1 1 
       13 40087 1 1  12 MET HB2  H   5.703 -18.458  -3.578 1.00 . A A . 382 MET HB2  1 1 
       13 40088 1 1  12 MET HB3  H   5.107 -20.088  -3.952 1.00 . A A . 382 MET HB3  1 1 
       13 40089 1 1  12 MET HE1  H   6.511 -21.592  -3.564 1.00 . A A . 382 MET HE1  1 1 
       13 40090 1 1  12 MET HE2  H   6.898 -22.158  -5.201 1.00 . A A . 382 MET HE2  1 1 
       13 40091 1 1  12 MET HE3  H   8.081 -22.350  -3.889 1.00 . A A . 382 MET HE3  1 1 
       13 40092 1 1  12 MET HG2  H   6.171 -19.910  -6.212 1.00 . A A . 382 MET HG2  1 1 
       13 40093 1 1  12 MET HG3  H   6.808 -18.324  -5.765 1.00 . A A . 382 MET HG3  1 1 
       13 40094 1 1  12 MET N    N   4.520 -17.269  -5.701 1.00 . A A . 382 MET N    1 1 
       13 40095 1 1  12 MET O    O   2.840 -17.263  -3.510 1.00 . A A . 382 MET O    1 1 
       13 40096 1 1  12 MET SD   S   8.007 -20.080  -4.693 1.00 . A A . 382 MET SD   1 1 
       13 40097 1 1  13 VAL C    C   0.919 -20.744  -2.280 1.00 . A A . 383 VAL C    1 1 
       13 40098 1 1  13 VAL CA   C   1.089 -19.388  -2.958 1.00 . A A . 383 VAL CA   1 1 
       13 40099 1 1  13 VAL CB   C  -0.163 -18.981  -3.750 1.00 . A A . 383 VAL CB   1 1 
       13 40100 1 1  13 VAL CG1  C  -0.496 -20.004  -4.838 1.00 . A A . 383 VAL CG1  1 1 
       13 40101 1 1  13 VAL CG2  C  -1.379 -18.810  -2.837 1.00 . A A . 383 VAL CG2  1 1 
       13 40102 1 1  13 VAL H    H   2.445 -20.277  -4.331 1.00 . A A . 383 VAL H    1 1 
       13 40103 1 1  13 VAL HA   H   1.265 -18.639  -2.187 1.00 . A A . 383 VAL HA   1 1 
       13 40104 1 1  13 VAL HB   H   0.034 -18.024  -4.233 1.00 . A A . 383 VAL HB   1 1 
       13 40105 1 1  13 VAL HG11 H  -1.364 -19.661  -5.403 1.00 . A A . 383 VAL HG11 1 1 
       13 40106 1 1  13 VAL HG12 H   0.350 -20.109  -5.517 1.00 . A A . 383 VAL HG12 1 1 
       13 40107 1 1  13 VAL HG13 H  -0.723 -20.970  -4.386 1.00 . A A . 383 VAL HG13 1 1 
       13 40108 1 1  13 VAL HG21 H  -1.635 -19.761  -2.370 1.00 . A A . 383 VAL HG21 1 1 
       13 40109 1 1  13 VAL HG22 H  -1.157 -18.072  -2.066 1.00 . A A . 383 VAL HG22 1 1 
       13 40110 1 1  13 VAL HG23 H  -2.227 -18.462  -3.425 1.00 . A A . 383 VAL HG23 1 1 
       13 40111 1 1  13 VAL N    N   2.238 -19.410  -3.855 1.00 . A A . 383 VAL N    1 1 
       13 40112 1 1  13 VAL O    O   1.275 -21.778  -2.846 1.00 . A A . 383 VAL O    1 1 
       13 40113 1 1  14 TYR C    C  -1.252 -21.854   0.384 1.00 . A A . 384 TYR C    1 1 
       13 40114 1 1  14 TYR CA   C   0.113 -21.954  -0.295 1.00 . A A . 384 TYR CA   1 1 
       13 40115 1 1  14 TYR CB   C   1.192 -22.169   0.773 1.00 . A A . 384 TYR CB   1 1 
       13 40116 1 1  14 TYR CD1  C   3.202 -20.834   0.042 1.00 . A A . 384 TYR CD1  1 1 
       13 40117 1 1  14 TYR CD2  C   3.400 -23.255   0.160 1.00 . A A . 384 TYR CD2  1 1 
       13 40118 1 1  14 TYR CE1  C   4.540 -20.735  -0.364 1.00 . A A . 384 TYR CE1  1 1 
       13 40119 1 1  14 TYR CE2  C   4.740 -23.162  -0.244 1.00 . A A . 384 TYR CE2  1 1 
       13 40120 1 1  14 TYR CG   C   2.630 -22.087   0.306 1.00 . A A . 384 TYR CG   1 1 
       13 40121 1 1  14 TYR CZ   C   5.317 -21.901  -0.505 1.00 . A A . 384 TYR CZ   1 1 
       13 40122 1 1  14 TYR H    H   0.113 -19.859  -0.641 1.00 . A A . 384 TYR H    1 1 
       13 40123 1 1  14 TYR HA   H   0.111 -22.811  -0.968 1.00 . A A . 384 TYR HA   1 1 
       13 40124 1 1  14 TYR HB2  H   1.061 -21.419   1.552 1.00 . A A . 384 TYR HB2  1 1 
       13 40125 1 1  14 TYR HB3  H   1.031 -23.144   1.232 1.00 . A A . 384 TYR HB3  1 1 
       13 40126 1 1  14 TYR HD1  H   2.611 -19.937   0.154 1.00 . A A . 384 TYR HD1  1 1 
       13 40127 1 1  14 TYR HD2  H   2.971 -24.225   0.363 1.00 . A A . 384 TYR HD2  1 1 
       13 40128 1 1  14 TYR HE1  H   4.970 -19.764  -0.565 1.00 . A A . 384 TYR HE1  1 1 
       13 40129 1 1  14 TYR HE2  H   5.335 -24.057  -0.350 1.00 . A A . 384 TYR HE2  1 1 
       13 40130 1 1  14 TYR HH   H   6.911 -20.913  -1.034 1.00 . A A . 384 TYR HH   1 1 
       13 40131 1 1  14 TYR N    N   0.371 -20.741  -1.062 1.00 . A A . 384 TYR N    1 1 
       13 40132 1 1  14 TYR O    O  -1.835 -20.773   0.456 1.00 . A A . 384 TYR O    1 1 
       13 40133 1 1  14 TYR OH   O   6.620 -21.817  -0.891 1.00 . A A . 384 TYR OH   1 1 
       13 40134 1 1  15 GLY C    C  -4.236 -23.170   0.745 1.00 . A A . 385 GLY C    1 1 
       13 40135 1 1  15 GLY CA   C  -3.006 -23.035   1.636 1.00 . A A . 385 GLY CA   1 1 
       13 40136 1 1  15 GLY H    H  -1.260 -23.852   0.745 1.00 . A A . 385 GLY H    1 1 
       13 40137 1 1  15 GLY HA2  H  -2.971 -23.886   2.316 1.00 . A A . 385 GLY HA2  1 1 
       13 40138 1 1  15 GLY HA3  H  -3.106 -22.122   2.222 1.00 . A A . 385 GLY HA3  1 1 
       13 40139 1 1  15 GLY N    N  -1.760 -22.985   0.886 1.00 . A A . 385 GLY N    1 1 
       13 40140 1 1  15 GLY O    O  -5.347 -23.292   1.259 1.00 . A A . 385 GLY O    1 1 
       13 40141 1 1  16 LEU C    C  -5.650 -24.776  -1.526 1.00 . A A . 386 LEU C    1 1 
       13 40142 1 1  16 LEU CA   C  -5.165 -23.325  -1.513 1.00 . A A . 386 LEU CA   1 1 
       13 40143 1 1  16 LEU CB   C  -4.805 -22.772  -2.903 1.00 . A A . 386 LEU CB   1 1 
       13 40144 1 1  16 LEU CD1  C  -2.272 -23.101  -2.968 1.00 . A A . 386 LEU CD1  1 1 
       13 40145 1 1  16 LEU CD2  C  -3.748 -24.855  -3.927 1.00 . A A . 386 LEU CD2  1 1 
       13 40146 1 1  16 LEU CG   C  -3.606 -23.358  -3.669 1.00 . A A . 386 LEU CG   1 1 
       13 40147 1 1  16 LEU H    H  -3.132 -23.022  -0.958 1.00 . A A . 386 LEU H    1 1 
       13 40148 1 1  16 LEU HA   H  -5.997 -22.724  -1.147 1.00 . A A . 386 LEU HA   1 1 
       13 40149 1 1  16 LEU HB2  H  -5.687 -22.885  -3.533 1.00 . A A . 386 LEU HB2  1 1 
       13 40150 1 1  16 LEU HB3  H  -4.629 -21.700  -2.794 1.00 . A A . 386 LEU HB3  1 1 
       13 40151 1 1  16 LEU HD11 H  -1.455 -23.355  -3.643 1.00 . A A . 386 LEU HD11 1 1 
       13 40152 1 1  16 LEU HD12 H  -2.193 -22.047  -2.702 1.00 . A A . 386 LEU HD12 1 1 
       13 40153 1 1  16 LEU HD13 H  -2.189 -23.720  -2.075 1.00 . A A . 386 LEU HD13 1 1 
       13 40154 1 1  16 LEU HD21 H  -4.695 -25.051  -4.428 1.00 . A A . 386 LEU HD21 1 1 
       13 40155 1 1  16 LEU HD22 H  -2.925 -25.190  -4.559 1.00 . A A . 386 LEU HD22 1 1 
       13 40156 1 1  16 LEU HD23 H  -3.714 -25.398  -2.983 1.00 . A A . 386 LEU HD23 1 1 
       13 40157 1 1  16 LEU HG   H  -3.568 -22.865  -4.639 1.00 . A A . 386 LEU HG   1 1 
       13 40158 1 1  16 LEU N    N  -4.061 -23.153  -0.582 1.00 . A A . 386 LEU N    1 1 
       13 40159 1 1  16 LEU O    O  -5.092 -25.623  -0.831 1.00 . A A . 386 LEU O    1 1 
       13 40160 1 1  17 ASP C    C  -7.623 -26.737  -3.840 1.00 . A A . 387 ASP C    1 1 
       13 40161 1 1  17 ASP CA   C  -7.242 -26.412  -2.399 1.00 . A A . 387 ASP CA   1 1 
       13 40162 1 1  17 ASP CB   C  -8.455 -26.517  -1.476 1.00 . A A . 387 ASP CB   1 1 
       13 40163 1 1  17 ASP CG   C  -8.947 -27.954  -1.311 1.00 . A A . 387 ASP CG   1 1 
       13 40164 1 1  17 ASP H    H  -7.114 -24.344  -2.873 1.00 . A A . 387 ASP H    1 1 
       13 40165 1 1  17 ASP HA   H  -6.488 -27.127  -2.071 1.00 . A A . 387 ASP HA   1 1 
       13 40166 1 1  17 ASP HB2  H  -8.186 -26.130  -0.493 1.00 . A A . 387 ASP HB2  1 1 
       13 40167 1 1  17 ASP HB3  H  -9.252 -25.893  -1.882 1.00 . A A . 387 ASP HB3  1 1 
       13 40168 1 1  17 ASP N    N  -6.689 -25.068  -2.312 1.00 . A A . 387 ASP N    1 1 
       13 40169 1 1  17 ASP O    O  -8.086 -25.860  -4.566 1.00 . A A . 387 ASP O    1 1 
       13 40170 1 1  17 ASP OD1  O  -8.181 -28.882  -1.661 1.00 . A A . 387 ASP OD1  1 1 
       13 40171 1 1  17 ASP OD2  O -10.092 -28.117  -0.836 1.00 . A A . 387 ASP OD2  1 1 
       13 40172 1 1  18 GLN C    C  -9.085 -28.478  -6.059 1.00 . A A . 388 GLN C    1 1 
       13 40173 1 1  18 GLN CA   C  -7.615 -28.405  -5.640 1.00 . A A . 388 GLN CA   1 1 
       13 40174 1 1  18 GLN CB   C  -6.903 -29.740  -5.875 1.00 . A A . 388 GLN CB   1 1 
       13 40175 1 1  18 GLN CD   C  -6.821 -32.199  -5.269 1.00 . A A . 388 GLN CD   1 1 
       13 40176 1 1  18 GLN CG   C  -7.511 -30.860  -5.028 1.00 . A A . 388 GLN CG   1 1 
       13 40177 1 1  18 GLN H    H  -7.136 -28.689  -3.589 1.00 . A A . 388 GLN H    1 1 
       13 40178 1 1  18 GLN HA   H  -7.137 -27.658  -6.275 1.00 . A A . 388 GLN HA   1 1 
       13 40179 1 1  18 GLN HB2  H  -6.989 -30.007  -6.929 1.00 . A A . 388 GLN HB2  1 1 
       13 40180 1 1  18 GLN HB3  H  -5.848 -29.633  -5.624 1.00 . A A . 388 GLN HB3  1 1 
       13 40181 1 1  18 GLN HE21 H  -8.007 -33.117  -3.896 1.00 . A A . 388 GLN HE21 1 1 
       13 40182 1 1  18 GLN HE22 H  -6.827 -34.143  -4.690 1.00 . A A . 388 GLN HE22 1 1 
       13 40183 1 1  18 GLN HG2  H  -7.422 -30.609  -3.971 1.00 . A A . 388 GLN HG2  1 1 
       13 40184 1 1  18 GLN HG3  H  -8.570 -30.963  -5.270 1.00 . A A . 388 GLN HG3  1 1 
       13 40185 1 1  18 GLN N    N  -7.433 -27.991  -4.256 1.00 . A A . 388 GLN N    1 1 
       13 40186 1 1  18 GLN NE2  N  -7.254 -33.237  -4.559 1.00 . A A . 388 GLN NE2  1 1 
       13 40187 1 1  18 GLN O    O  -9.369 -28.822  -7.203 1.00 . A A . 388 GLN O    1 1 
       13 40188 1 1  18 GLN OE1  O  -5.908 -32.305  -6.084 1.00 . A A . 388 GLN OE1  1 1 
       13 40189 1 1  19 SER C    C -12.080 -26.804  -5.448 1.00 . A A . 389 SER C    1 1 
       13 40190 1 1  19 SER CA   C -11.446 -28.196  -5.478 1.00 . A A . 389 SER CA   1 1 
       13 40191 1 1  19 SER CB   C -12.165 -29.172  -4.548 1.00 . A A . 389 SER CB   1 1 
       13 40192 1 1  19 SER H    H  -9.748 -27.902  -4.224 1.00 . A A . 389 SER H    1 1 
       13 40193 1 1  19 SER HA   H -11.561 -28.574  -6.494 1.00 . A A . 389 SER HA   1 1 
       13 40194 1 1  19 SER HB2  H -13.220 -29.227  -4.819 1.00 . A A . 389 SER HB2  1 1 
       13 40195 1 1  19 SER HB3  H -11.718 -30.161  -4.654 1.00 . A A . 389 SER HB3  1 1 
       13 40196 1 1  19 SER HG   H -12.447 -29.409  -2.642 1.00 . A A . 389 SER HG   1 1 
       13 40197 1 1  19 SER N    N -10.022 -28.165  -5.159 1.00 . A A . 389 SER N    1 1 
       13 40198 1 1  19 SER O    O -13.257 -26.664  -5.778 1.00 . A A . 389 SER O    1 1 
       13 40199 1 1  19 SER OG   O -12.041 -28.747  -3.207 1.00 . A A . 389 SER OG   1 1 
       13 40200 1 1  20 LYS C    C -10.731 -23.487  -5.752 1.00 . A A . 390 LYS C    1 1 
       13 40201 1 1  20 LYS CA   C -11.771 -24.386  -5.090 1.00 . A A . 390 LYS CA   1 1 
       13 40202 1 1  20 LYS CB   C -12.076 -23.870  -3.679 1.00 . A A . 390 LYS CB   1 1 
       13 40203 1 1  20 LYS CD   C -12.335 -25.675  -1.956 1.00 . A A . 390 LYS CD   1 1 
       13 40204 1 1  20 LYS CE   C -13.331 -26.564  -1.215 1.00 . A A . 390 LYS CE   1 1 
       13 40205 1 1  20 LYS CG   C -13.076 -24.742  -2.915 1.00 . A A . 390 LYS CG   1 1 
       13 40206 1 1  20 LYS H    H -10.376 -25.962  -4.741 1.00 . A A . 390 LYS H    1 1 
       13 40207 1 1  20 LYS HA   H -12.681 -24.314  -5.685 1.00 . A A . 390 LYS HA   1 1 
       13 40208 1 1  20 LYS HB2  H -11.150 -23.797  -3.109 1.00 . A A . 390 LYS HB2  1 1 
       13 40209 1 1  20 LYS HB3  H -12.499 -22.870  -3.777 1.00 . A A . 390 LYS HB3  1 1 
       13 40210 1 1  20 LYS HD2  H -11.637 -26.301  -2.512 1.00 . A A . 390 LYS HD2  1 1 
       13 40211 1 1  20 LYS HD3  H -11.783 -25.073  -1.233 1.00 . A A . 390 LYS HD3  1 1 
       13 40212 1 1  20 LYS HE2  H -14.086 -25.936  -0.741 1.00 . A A . 390 LYS HE2  1 1 
       13 40213 1 1  20 LYS HE3  H -13.820 -27.221  -1.934 1.00 . A A . 390 LYS HE3  1 1 
       13 40214 1 1  20 LYS HG2  H -13.732 -24.097  -2.329 1.00 . A A . 390 LYS HG2  1 1 
       13 40215 1 1  20 LYS HG3  H -13.685 -25.318  -3.611 1.00 . A A . 390 LYS HG3  1 1 
       13 40216 1 1  20 LYS HZ1  H -13.304 -28.018   0.236 1.00 . A A . 390 LYS HZ1  1 1 
       13 40217 1 1  20 LYS HZ2  H -11.894 -27.895  -0.608 1.00 . A A . 390 LYS HZ2  1 1 
       13 40218 1 1  20 LYS HZ3  H -12.269 -26.776   0.527 1.00 . A A . 390 LYS HZ3  1 1 
       13 40219 1 1  20 LYS N    N -11.316 -25.776  -5.061 1.00 . A A . 390 LYS N    1 1 
       13 40220 1 1  20 LYS NZ   N -12.652 -27.375  -0.190 1.00 . A A . 390 LYS NZ   1 1 
       13 40221 1 1  20 LYS O    O -10.998 -22.309  -5.978 1.00 . A A . 390 LYS O    1 1 
       13 40222 1 1  21 MET C    C  -7.750 -24.255  -7.681 1.00 . A A . 391 MET C    1 1 
       13 40223 1 1  21 MET CA   C  -8.509 -23.303  -6.757 1.00 . A A . 391 MET CA   1 1 
       13 40224 1 1  21 MET CB   C  -7.582 -22.643  -5.735 1.00 . A A . 391 MET CB   1 1 
       13 40225 1 1  21 MET CE   C  -4.598 -19.807  -6.499 1.00 . A A . 391 MET CE   1 1 
       13 40226 1 1  21 MET CG   C  -6.615 -21.692  -6.434 1.00 . A A . 391 MET CG   1 1 
       13 40227 1 1  21 MET H    H  -9.360 -24.991  -5.814 1.00 . A A . 391 MET H    1 1 
       13 40228 1 1  21 MET HA   H  -8.975 -22.517  -7.351 1.00 . A A . 391 MET HA   1 1 
       13 40229 1 1  21 MET HB2  H  -8.185 -22.075  -5.027 1.00 . A A . 391 MET HB2  1 1 
       13 40230 1 1  21 MET HB3  H  -7.021 -23.409  -5.200 1.00 . A A . 391 MET HB3  1 1 
       13 40231 1 1  21 MET HE1  H  -3.999 -20.527  -7.058 1.00 . A A . 391 MET HE1  1 1 
       13 40232 1 1  21 MET HE2  H  -5.233 -19.249  -7.188 1.00 . A A . 391 MET HE2  1 1 
       13 40233 1 1  21 MET HE3  H  -3.938 -19.117  -5.974 1.00 . A A . 391 MET HE3  1 1 
       13 40234 1 1  21 MET HG2  H  -5.942 -22.274  -7.064 1.00 . A A . 391 MET HG2  1 1 
       13 40235 1 1  21 MET HG3  H  -7.190 -21.014  -7.065 1.00 . A A . 391 MET HG3  1 1 
       13 40236 1 1  21 MET N    N  -9.553 -24.031  -6.063 1.00 . A A . 391 MET N    1 1 
       13 40237 1 1  21 MET O    O  -7.294 -25.314  -7.255 1.00 . A A . 391 MET O    1 1 
       13 40238 1 1  21 MET SD   S  -5.630 -20.685  -5.302 1.00 . A A . 391 MET SD   1 1 
       13 40239 1 1  22 ASN C    C  -6.179 -23.762 -10.907 1.00 . A A . 392 ASN C    1 1 
       13 40240 1 1  22 ASN CA   C  -6.982 -24.674  -9.981 1.00 . A A . 392 ASN CA   1 1 
       13 40241 1 1  22 ASN CB   C  -8.054 -25.433 -10.771 1.00 . A A . 392 ASN CB   1 1 
       13 40242 1 1  22 ASN CG   C  -8.811 -26.427  -9.899 1.00 . A A . 392 ASN CG   1 1 
       13 40243 1 1  22 ASN H    H  -7.985 -22.967  -9.228 1.00 . A A . 392 ASN H    1 1 
       13 40244 1 1  22 ASN HA   H  -6.303 -25.392  -9.521 1.00 . A A . 392 ASN HA   1 1 
       13 40245 1 1  22 ASN HB2  H  -8.760 -24.724 -11.202 1.00 . A A . 392 ASN HB2  1 1 
       13 40246 1 1  22 ASN HB3  H  -7.582 -25.983 -11.586 1.00 . A A . 392 ASN HB3  1 1 
       13 40247 1 1  22 ASN HD21 H -10.166 -25.017  -9.333 1.00 . A A . 392 ASN HD21 1 1 
       13 40248 1 1  22 ASN HD22 H -10.395 -26.618  -8.657 1.00 . A A . 392 ASN HD22 1 1 
       13 40249 1 1  22 ASN N    N  -7.622 -23.868  -8.952 1.00 . A A . 392 ASN N    1 1 
       13 40250 1 1  22 ASN ND2  N  -9.877 -25.980  -9.243 1.00 . A A . 392 ASN ND2  1 1 
       13 40251 1 1  22 ASN O    O  -6.206 -22.542 -10.747 1.00 . A A . 392 ASN O    1 1 
       13 40252 1 1  22 ASN OD1  O  -8.438 -27.593  -9.818 1.00 . A A . 392 ASN OD1  1 1 
       13 40253 1 1  23 CYS C    C  -5.547 -22.576 -13.591 1.00 . A A . 393 CYS C    1 1 
       13 40254 1 1  23 CYS CA   C  -4.676 -23.576 -12.827 1.00 . A A . 393 CYS CA   1 1 
       13 40255 1 1  23 CYS CB   C  -4.008 -24.550 -13.794 1.00 . A A . 393 CYS CB   1 1 
       13 40256 1 1  23 CYS H    H  -5.464 -25.350 -11.965 1.00 . A A . 393 CYS H    1 1 
       13 40257 1 1  23 CYS HA   H  -3.902 -23.027 -12.290 1.00 . A A . 393 CYS HA   1 1 
       13 40258 1 1  23 CYS HB2  H  -4.767 -25.167 -14.276 1.00 . A A . 393 CYS HB2  1 1 
       13 40259 1 1  23 CYS HB3  H  -3.457 -23.996 -14.553 1.00 . A A . 393 CYS HB3  1 1 
       13 40260 1 1  23 CYS HG   H  -2.549 -26.398 -13.895 1.00 . A A . 393 CYS HG   1 1 
       13 40261 1 1  23 CYS N    N  -5.468 -24.343 -11.876 1.00 . A A . 393 CYS N    1 1 
       13 40262 1 1  23 CYS O    O  -5.059 -21.538 -14.027 1.00 . A A . 393 CYS O    1 1 
       13 40263 1 1  23 CYS SG   S  -2.863 -25.605 -12.866 1.00 . A A . 393 CYS SG   1 1 
       13 40264 1 1  24 ASP C    C  -8.331 -20.939 -13.510 1.00 . A A . 394 ASP C    1 1 
       13 40265 1 1  24 ASP CA   C  -7.758 -21.997 -14.450 1.00 . A A . 394 ASP CA   1 1 
       13 40266 1 1  24 ASP CB   C  -8.875 -22.833 -15.069 1.00 . A A . 394 ASP CB   1 1 
       13 40267 1 1  24 ASP CG   C  -8.324 -23.741 -16.162 1.00 . A A . 394 ASP CG   1 1 
       13 40268 1 1  24 ASP H    H  -7.192 -23.756 -13.395 1.00 . A A . 394 ASP H    1 1 
       13 40269 1 1  24 ASP HA   H  -7.226 -21.489 -15.255 1.00 . A A . 394 ASP HA   1 1 
       13 40270 1 1  24 ASP HB2  H  -9.351 -23.438 -14.298 1.00 . A A . 394 ASP HB2  1 1 
       13 40271 1 1  24 ASP HB3  H  -9.621 -22.164 -15.500 1.00 . A A . 394 ASP HB3  1 1 
       13 40272 1 1  24 ASP N    N  -6.837 -22.882 -13.756 1.00 . A A . 394 ASP N    1 1 
       13 40273 1 1  24 ASP O    O  -8.713 -19.863 -13.962 1.00 . A A . 394 ASP O    1 1 
       13 40274 1 1  24 ASP OD1  O  -8.270 -23.269 -17.318 1.00 . A A . 394 ASP OD1  1 1 
       13 40275 1 1  24 ASP OD2  O  -7.964 -24.895 -15.840 1.00 . A A . 394 ASP OD2  1 1 
       13 40276 1 1  25 ARG C    C  -7.849 -19.242 -10.890 1.00 . A A . 395 ARG C    1 1 
       13 40277 1 1  25 ARG CA   C  -8.927 -20.258 -11.246 1.00 . A A . 395 ARG CA   1 1 
       13 40278 1 1  25 ARG CB   C  -9.428 -20.960  -9.981 1.00 . A A . 395 ARG CB   1 1 
       13 40279 1 1  25 ARG CD   C -11.650 -21.567 -11.048 1.00 . A A . 395 ARG CD   1 1 
       13 40280 1 1  25 ARG CG   C -10.444 -22.072 -10.255 1.00 . A A . 395 ARG CG   1 1 
       13 40281 1 1  25 ARG CZ   C -12.676 -23.732 -11.745 1.00 . A A . 395 ARG CZ   1 1 
       13 40282 1 1  25 ARG H    H  -8.073 -22.119 -11.867 1.00 . A A . 395 ARG H    1 1 
       13 40283 1 1  25 ARG HA   H  -9.758 -19.723 -11.706 1.00 . A A . 395 ARG HA   1 1 
       13 40284 1 1  25 ARG HB2  H  -8.573 -21.388  -9.457 1.00 . A A . 395 ARG HB2  1 1 
       13 40285 1 1  25 ARG HB3  H  -9.890 -20.217  -9.333 1.00 . A A . 395 ARG HB3  1 1 
       13 40286 1 1  25 ARG HD2  H -12.034 -20.667 -10.566 1.00 . A A . 395 ARG HD2  1 1 
       13 40287 1 1  25 ARG HD3  H -11.344 -21.315 -12.064 1.00 . A A . 395 ARG HD3  1 1 
       13 40288 1 1  25 ARG HE   H -13.547 -22.372 -10.536 1.00 . A A . 395 ARG HE   1 1 
       13 40289 1 1  25 ARG HG2  H  -9.960 -22.879 -10.805 1.00 . A A . 395 ARG HG2  1 1 
       13 40290 1 1  25 ARG HG3  H -10.790 -22.462  -9.297 1.00 . A A . 395 ARG HG3  1 1 
       13 40291 1 1  25 ARG HH11 H -10.879 -23.388 -12.632 1.00 . A A . 395 ARG HH11 1 1 
       13 40292 1 1  25 ARG HH12 H -11.618 -24.934 -12.995 1.00 . A A . 395 ARG HH12 1 1 
       13 40293 1 1  25 ARG HH21 H -14.488 -24.374 -11.068 1.00 . A A . 395 ARG HH21 1 1 
       13 40294 1 1  25 ARG HH22 H -13.643 -25.481 -12.122 1.00 . A A . 395 ARG HH22 1 1 
       13 40295 1 1  25 ARG N    N  -8.399 -21.224 -12.202 1.00 . A A . 395 ARG N    1 1 
       13 40296 1 1  25 ARG NE   N -12.718 -22.574 -11.077 1.00 . A A . 395 ARG NE   1 1 
       13 40297 1 1  25 ARG NH1  N -11.641 -24.042 -12.519 1.00 . A A . 395 ARG NH1  1 1 
       13 40298 1 1  25 ARG NH2  N -13.683 -24.596 -11.637 1.00 . A A . 395 ARG NH2  1 1 
       13 40299 1 1  25 ARG O    O  -8.155 -18.078 -10.655 1.00 . A A . 395 ARG O    1 1 
       13 40300 1 1  26 VAL C    C  -5.180 -17.951 -11.831 1.00 . A A . 396 VAL C    1 1 
       13 40301 1 1  26 VAL CA   C  -5.484 -18.770 -10.580 1.00 . A A . 396 VAL CA   1 1 
       13 40302 1 1  26 VAL CB   C  -4.272 -19.561 -10.071 1.00 . A A . 396 VAL CB   1 1 
       13 40303 1 1  26 VAL CG1  C  -3.599 -20.354 -11.185 1.00 . A A . 396 VAL CG1  1 1 
       13 40304 1 1  26 VAL CG2  C  -3.240 -18.619  -9.458 1.00 . A A . 396 VAL CG2  1 1 
       13 40305 1 1  26 VAL H    H  -6.386 -20.652 -11.016 1.00 . A A . 396 VAL H    1 1 
       13 40306 1 1  26 VAL HA   H  -5.797 -18.086  -9.791 1.00 . A A . 396 VAL HA   1 1 
       13 40307 1 1  26 VAL HB   H  -4.604 -20.259  -9.303 1.00 . A A . 396 VAL HB   1 1 
       13 40308 1 1  26 VAL HG11 H  -3.179 -19.676 -11.928 1.00 . A A . 396 VAL HG11 1 1 
       13 40309 1 1  26 VAL HG12 H  -2.799 -20.960 -10.759 1.00 . A A . 396 VAL HG12 1 1 
       13 40310 1 1  26 VAL HG13 H  -4.333 -21.007 -11.657 1.00 . A A . 396 VAL HG13 1 1 
       13 40311 1 1  26 VAL HG21 H  -3.702 -18.046  -8.654 1.00 . A A . 396 VAL HG21 1 1 
       13 40312 1 1  26 VAL HG22 H  -2.414 -19.201  -9.052 1.00 . A A . 396 VAL HG22 1 1 
       13 40313 1 1  26 VAL HG23 H  -2.860 -17.935 -10.217 1.00 . A A . 396 VAL HG23 1 1 
       13 40314 1 1  26 VAL N    N  -6.587 -19.677 -10.852 1.00 . A A . 396 VAL N    1 1 
       13 40315 1 1  26 VAL O    O  -4.648 -16.849 -11.737 1.00 . A A . 396 VAL O    1 1 
       13 40316 1 1  27 PHE C    C  -6.499 -16.635 -14.278 1.00 . A A . 397 PHE C    1 1 
       13 40317 1 1  27 PHE CA   C  -5.413 -17.710 -14.244 1.00 . A A . 397 PHE CA   1 1 
       13 40318 1 1  27 PHE CB   C  -5.538 -18.672 -15.429 1.00 . A A . 397 PHE CB   1 1 
       13 40319 1 1  27 PHE CD1  C  -4.603 -17.009 -17.094 1.00 . A A . 397 PHE CD1  1 1 
       13 40320 1 1  27 PHE CD2  C  -6.465 -18.416 -17.763 1.00 . A A . 397 PHE CD2  1 1 
       13 40321 1 1  27 PHE CE1  C  -4.615 -16.398 -18.355 1.00 . A A . 397 PHE CE1  1 1 
       13 40322 1 1  27 PHE CE2  C  -6.477 -17.803 -19.024 1.00 . A A . 397 PHE CE2  1 1 
       13 40323 1 1  27 PHE CG   C  -5.534 -18.015 -16.793 1.00 . A A . 397 PHE CG   1 1 
       13 40324 1 1  27 PHE CZ   C  -5.551 -16.793 -19.320 1.00 . A A . 397 PHE CZ   1 1 
       13 40325 1 1  27 PHE H    H  -5.859 -19.426 -13.067 1.00 . A A . 397 PHE H    1 1 
       13 40326 1 1  27 PHE HA   H  -4.440 -17.223 -14.279 1.00 . A A . 397 PHE HA   1 1 
       13 40327 1 1  27 PHE HB2  H  -4.710 -19.379 -15.387 1.00 . A A . 397 PHE HB2  1 1 
       13 40328 1 1  27 PHE HB3  H  -6.467 -19.232 -15.321 1.00 . A A . 397 PHE HB3  1 1 
       13 40329 1 1  27 PHE HD1  H  -3.878 -16.704 -16.354 1.00 . A A . 397 PHE HD1  1 1 
       13 40330 1 1  27 PHE HD2  H  -7.175 -19.198 -17.537 1.00 . A A . 397 PHE HD2  1 1 
       13 40331 1 1  27 PHE HE1  H  -3.902 -15.620 -18.584 1.00 . A A . 397 PHE HE1  1 1 
       13 40332 1 1  27 PHE HE2  H  -7.196 -18.108 -19.769 1.00 . A A . 397 PHE HE2  1 1 
       13 40333 1 1  27 PHE HZ   H  -5.561 -16.319 -20.291 1.00 . A A . 397 PHE HZ   1 1 
       13 40334 1 1  27 PHE N    N  -5.518 -18.477 -13.012 1.00 . A A . 397 PHE N    1 1 
       13 40335 1 1  27 PHE O    O  -6.308 -15.584 -14.881 1.00 . A A . 397 PHE O    1 1 
       13 40336 1 1  28 ASN C    C  -8.458 -14.813 -12.564 1.00 . A A . 398 ASN C    1 1 
       13 40337 1 1  28 ASN CA   C  -8.734 -15.923 -13.580 1.00 . A A . 398 ASN CA   1 1 
       13 40338 1 1  28 ASN CB   C -10.029 -16.657 -13.219 1.00 . A A . 398 ASN CB   1 1 
       13 40339 1 1  28 ASN CG   C -10.583 -17.482 -14.373 1.00 . A A . 398 ASN CG   1 1 
       13 40340 1 1  28 ASN H    H  -7.768 -17.776 -13.167 1.00 . A A . 398 ASN H    1 1 
       13 40341 1 1  28 ASN HA   H  -8.849 -15.457 -14.558 1.00 . A A . 398 ASN HA   1 1 
       13 40342 1 1  28 ASN HB2  H  -9.847 -17.313 -12.368 1.00 . A A . 398 ASN HB2  1 1 
       13 40343 1 1  28 ASN HB3  H -10.784 -15.928 -12.924 1.00 . A A . 398 ASN HB3  1 1 
       13 40344 1 1  28 ASN HD21 H -11.939 -18.361 -13.141 1.00 . A A . 398 ASN HD21 1 1 
       13 40345 1 1  28 ASN HD22 H -11.994 -18.862 -14.823 1.00 . A A . 398 ASN HD22 1 1 
       13 40346 1 1  28 ASN N    N  -7.643 -16.888 -13.633 1.00 . A A . 398 ASN N    1 1 
       13 40347 1 1  28 ASN ND2  N -11.590 -18.302 -14.086 1.00 . A A . 398 ASN ND2  1 1 
       13 40348 1 1  28 ASN O    O  -8.975 -13.709 -12.724 1.00 . A A . 398 ASN O    1 1 
       13 40349 1 1  28 ASN OD1  O -10.120 -17.390 -15.506 1.00 . A A . 398 ASN OD1  1 1 
       13 40350 1 1  29 VAL C    C  -6.169 -13.244 -10.778 1.00 . A A . 399 VAL C    1 1 
       13 40351 1 1  29 VAL CA   C  -7.389 -14.117 -10.471 1.00 . A A . 399 VAL CA   1 1 
       13 40352 1 1  29 VAL CB   C  -7.227 -14.862  -9.136 1.00 . A A . 399 VAL CB   1 1 
       13 40353 1 1  29 VAL CG1  C  -6.754 -13.941  -8.012 1.00 . A A . 399 VAL CG1  1 1 
       13 40354 1 1  29 VAL CG2  C  -8.562 -15.465  -8.691 1.00 . A A . 399 VAL CG2  1 1 
       13 40355 1 1  29 VAL H    H  -7.232 -15.999 -11.458 1.00 . A A . 399 VAL H    1 1 
       13 40356 1 1  29 VAL HA   H  -8.250 -13.454 -10.381 1.00 . A A . 399 VAL HA   1 1 
       13 40357 1 1  29 VAL HB   H  -6.500 -15.665  -9.258 1.00 . A A . 399 VAL HB   1 1 
       13 40358 1 1  29 VAL HG11 H  -7.430 -13.090  -7.927 1.00 . A A . 399 VAL HG11 1 1 
       13 40359 1 1  29 VAL HG12 H  -6.739 -14.490  -7.071 1.00 . A A . 399 VAL HG12 1 1 
       13 40360 1 1  29 VAL HG13 H  -5.746 -13.583  -8.223 1.00 . A A . 399 VAL HG13 1 1 
       13 40361 1 1  29 VAL HG21 H  -9.285 -14.670  -8.511 1.00 . A A . 399 VAL HG21 1 1 
       13 40362 1 1  29 VAL HG22 H  -8.949 -16.132  -9.461 1.00 . A A . 399 VAL HG22 1 1 
       13 40363 1 1  29 VAL HG23 H  -8.418 -16.029  -7.770 1.00 . A A . 399 VAL HG23 1 1 
       13 40364 1 1  29 VAL N    N  -7.657 -15.086 -11.529 1.00 . A A . 399 VAL N    1 1 
       13 40365 1 1  29 VAL O    O  -6.046 -12.158 -10.212 1.00 . A A . 399 VAL O    1 1 
       13 40366 1 1  30 PHE C    C  -3.927 -12.401 -13.323 1.00 . A A . 400 PHE C    1 1 
       13 40367 1 1  30 PHE CA   C  -4.027 -12.966 -11.906 1.00 . A A . 400 PHE CA   1 1 
       13 40368 1 1  30 PHE CB   C  -2.832 -13.877 -11.608 1.00 . A A . 400 PHE CB   1 1 
       13 40369 1 1  30 PHE CD1  C  -3.507 -14.968  -9.421 1.00 . A A . 400 PHE CD1  1 1 
       13 40370 1 1  30 PHE CD2  C  -1.477 -13.640  -9.494 1.00 . A A . 400 PHE CD2  1 1 
       13 40371 1 1  30 PHE CE1  C  -3.281 -15.241  -8.064 1.00 . A A . 400 PHE CE1  1 1 
       13 40372 1 1  30 PHE CE2  C  -1.252 -13.914  -8.138 1.00 . A A . 400 PHE CE2  1 1 
       13 40373 1 1  30 PHE CG   C  -2.605 -14.169 -10.139 1.00 . A A . 400 PHE CG   1 1 
       13 40374 1 1  30 PHE CZ   C  -2.151 -14.715  -7.423 1.00 . A A . 400 PHE CZ   1 1 
       13 40375 1 1  30 PHE H    H  -5.426 -14.560 -12.149 1.00 . A A . 400 PHE H    1 1 
       13 40376 1 1  30 PHE HA   H  -3.971 -12.119 -11.223 1.00 . A A . 400 PHE HA   1 1 
       13 40377 1 1  30 PHE HB2  H  -2.960 -14.818 -12.143 1.00 . A A . 400 PHE HB2  1 1 
       13 40378 1 1  30 PHE HB3  H  -1.935 -13.396 -11.998 1.00 . A A . 400 PHE HB3  1 1 
       13 40379 1 1  30 PHE HD1  H  -4.377 -15.378  -9.912 1.00 . A A . 400 PHE HD1  1 1 
       13 40380 1 1  30 PHE HD2  H  -0.780 -13.022 -10.041 1.00 . A A . 400 PHE HD2  1 1 
       13 40381 1 1  30 PHE HE1  H  -3.975 -15.855  -7.511 1.00 . A A . 400 PHE HE1  1 1 
       13 40382 1 1  30 PHE HE2  H  -0.384 -13.508  -7.641 1.00 . A A . 400 PHE HE2  1 1 
       13 40383 1 1  30 PHE HZ   H  -1.973 -14.923  -6.378 1.00 . A A . 400 PHE HZ   1 1 
       13 40384 1 1  30 PHE N    N  -5.267 -13.691 -11.658 1.00 . A A . 400 PHE N    1 1 
       13 40385 1 1  30 PHE O    O  -3.054 -11.575 -13.580 1.00 . A A . 400 PHE O    1 1 
       13 40386 1 1  31 CYS C    C  -5.099 -10.863 -15.753 1.00 . A A . 401 CYS C    1 1 
       13 40387 1 1  31 CYS CA   C  -4.681 -12.330 -15.632 1.00 . A A . 401 CYS CA   1 1 
       13 40388 1 1  31 CYS CB   C  -5.520 -13.215 -16.556 1.00 . A A . 401 CYS CB   1 1 
       13 40389 1 1  31 CYS H    H  -5.525 -13.470 -14.030 1.00 . A A . 401 CYS H    1 1 
       13 40390 1 1  31 CYS HA   H  -3.638 -12.409 -15.938 1.00 . A A . 401 CYS HA   1 1 
       13 40391 1 1  31 CYS HB2  H  -5.212 -14.255 -16.442 1.00 . A A . 401 CYS HB2  1 1 
       13 40392 1 1  31 CYS HB3  H  -6.576 -13.118 -16.302 1.00 . A A . 401 CYS HB3  1 1 
       13 40393 1 1  31 CYS HG   H  -5.576 -11.435 -18.121 1.00 . A A . 401 CYS HG   1 1 
       13 40394 1 1  31 CYS N    N  -4.793 -12.813 -14.259 1.00 . A A . 401 CYS N    1 1 
       13 40395 1 1  31 CYS O    O  -4.649 -10.168 -16.661 1.00 . A A . 401 CYS O    1 1 
       13 40396 1 1  31 CYS SG   S  -5.265 -12.724 -18.284 1.00 . A A . 401 CYS SG   1 1 
       13 40397 1 1  32 LEU C    C  -5.393  -7.992 -14.438 1.00 . A A . 402 LEU C    1 1 
       13 40398 1 1  32 LEU CA   C  -6.434  -9.000 -14.938 1.00 . A A . 402 LEU CA   1 1 
       13 40399 1 1  32 LEU CB   C  -7.814  -8.874 -14.279 1.00 . A A . 402 LEU CB   1 1 
       13 40400 1 1  32 LEU CD1  C  -7.166  -8.270 -11.893 1.00 . A A . 402 LEU CD1  1 1 
       13 40401 1 1  32 LEU CD2  C  -9.328  -9.336 -12.382 1.00 . A A . 402 LEU CD2  1 1 
       13 40402 1 1  32 LEU CG   C  -7.864  -9.277 -12.802 1.00 . A A . 402 LEU CG   1 1 
       13 40403 1 1  32 LEU H    H  -6.288 -10.959 -14.101 1.00 . A A . 402 LEU H    1 1 
       13 40404 1 1  32 LEU HA   H  -6.578  -8.781 -15.996 1.00 . A A . 402 LEU HA   1 1 
       13 40405 1 1  32 LEU HB2  H  -8.161  -7.845 -14.376 1.00 . A A . 402 LEU HB2  1 1 
       13 40406 1 1  32 LEU HB3  H  -8.503  -9.515 -14.829 1.00 . A A . 402 LEU HB3  1 1 
       13 40407 1 1  32 LEU HD11 H  -7.565  -7.272 -12.075 1.00 . A A . 402 LEU HD11 1 1 
       13 40408 1 1  32 LEU HD12 H  -7.336  -8.542 -10.851 1.00 . A A . 402 LEU HD12 1 1 
       13 40409 1 1  32 LEU HD13 H  -6.092  -8.278 -12.083 1.00 . A A . 402 LEU HD13 1 1 
       13 40410 1 1  32 LEU HD21 H  -9.852 -10.066 -12.998 1.00 . A A . 402 LEU HD21 1 1 
       13 40411 1 1  32 LEU HD22 H  -9.394  -9.630 -11.335 1.00 . A A . 402 LEU HD22 1 1 
       13 40412 1 1  32 LEU HD23 H  -9.791  -8.357 -12.511 1.00 . A A . 402 LEU HD23 1 1 
       13 40413 1 1  32 LEU HG   H  -7.413 -10.262 -12.671 1.00 . A A . 402 LEU HG   1 1 
       13 40414 1 1  32 LEU N    N  -5.955 -10.372 -14.853 1.00 . A A . 402 LEU N    1 1 
       13 40415 1 1  32 LEU O    O  -5.702  -6.818 -14.248 1.00 . A A . 402 LEU O    1 1 
       13 40416 1 1  33 TYR C    C  -1.918  -7.670 -14.848 1.00 . A A . 403 TYR C    1 1 
       13 40417 1 1  33 TYR CA   C  -3.041  -7.623 -13.811 1.00 . A A . 403 TYR CA   1 1 
       13 40418 1 1  33 TYR CB   C  -2.528  -8.082 -12.442 1.00 . A A . 403 TYR CB   1 1 
       13 40419 1 1  33 TYR CD1  C  -4.012  -6.593 -11.049 1.00 . A A . 403 TYR CD1  1 1 
       13 40420 1 1  33 TYR CD2  C  -3.884  -8.952 -10.493 1.00 . A A . 403 TYR CD2  1 1 
       13 40421 1 1  33 TYR CE1  C  -4.911  -6.385  -9.997 1.00 . A A . 403 TYR CE1  1 1 
       13 40422 1 1  33 TYR CE2  C  -4.778  -8.754  -9.433 1.00 . A A . 403 TYR CE2  1 1 
       13 40423 1 1  33 TYR CG   C  -3.501  -7.873 -11.303 1.00 . A A . 403 TYR CG   1 1 
       13 40424 1 1  33 TYR CZ   C  -5.295  -7.464  -9.180 1.00 . A A . 403 TYR CZ   1 1 
       13 40425 1 1  33 TYR H    H  -3.984  -9.444 -14.377 1.00 . A A . 403 TYR H    1 1 
       13 40426 1 1  33 TYR HA   H  -3.377  -6.590 -13.729 1.00 . A A . 403 TYR HA   1 1 
       13 40427 1 1  33 TYR HB2  H  -2.272  -9.140 -12.502 1.00 . A A . 403 TYR HB2  1 1 
       13 40428 1 1  33 TYR HB3  H  -1.617  -7.530 -12.210 1.00 . A A . 403 TYR HB3  1 1 
       13 40429 1 1  33 TYR HD1  H  -3.714  -5.760 -11.669 1.00 . A A . 403 TYR HD1  1 1 
       13 40430 1 1  33 TYR HD2  H  -3.491  -9.939 -10.685 1.00 . A A . 403 TYR HD2  1 1 
       13 40431 1 1  33 TYR HE1  H  -5.308  -5.397  -9.812 1.00 . A A . 403 TYR HE1  1 1 
       13 40432 1 1  33 TYR HE2  H  -5.072  -9.587  -8.811 1.00 . A A . 403 TYR HE2  1 1 
       13 40433 1 1  33 TYR HH   H  -6.367  -8.062  -7.665 1.00 . A A . 403 TYR HH   1 1 
       13 40434 1 1  33 TYR N    N  -4.159  -8.461 -14.227 1.00 . A A . 403 TYR N    1 1 
       13 40435 1 1  33 TYR O    O  -0.951  -6.917 -14.743 1.00 . A A . 403 TYR O    1 1 
       13 40436 1 1  33 TYR OH   O  -6.166  -7.260  -8.153 1.00 . A A . 403 TYR OH   1 1 
       13 40437 1 1  34 GLY C    C  -1.139 -10.159 -17.440 1.00 . A A . 404 GLY C    1 1 
       13 40438 1 1  34 GLY CA   C  -1.056  -8.739 -16.892 1.00 . A A . 404 GLY CA   1 1 
       13 40439 1 1  34 GLY H    H  -2.869  -9.134 -15.884 1.00 . A A . 404 GLY H    1 1 
       13 40440 1 1  34 GLY HA2  H  -1.241  -8.033 -17.703 1.00 . A A . 404 GLY HA2  1 1 
       13 40441 1 1  34 GLY HA3  H  -0.054  -8.565 -16.501 1.00 . A A . 404 GLY HA3  1 1 
       13 40442 1 1  34 GLY N    N  -2.045  -8.552 -15.845 1.00 . A A . 404 GLY N    1 1 
       13 40443 1 1  34 GLY O    O  -1.838 -11.002 -16.882 1.00 . A A . 404 GLY O    1 1 
       13 40444 1 1  35 ASN C    C   0.214 -12.796 -18.288 1.00 . A A . 405 ASN C    1 1 
       13 40445 1 1  35 ASN CA   C  -0.483 -11.751 -19.156 1.00 . A A . 405 ASN CA   1 1 
       13 40446 1 1  35 ASN CB   C   0.150 -11.681 -20.546 1.00 . A A . 405 ASN CB   1 1 
       13 40447 1 1  35 ASN CG   C   0.168 -13.052 -21.211 1.00 . A A . 405 ASN CG   1 1 
       13 40448 1 1  35 ASN H    H   0.152  -9.730 -18.957 1.00 . A A . 405 ASN H    1 1 
       13 40449 1 1  35 ASN HA   H  -1.529 -12.038 -19.264 1.00 . A A . 405 ASN HA   1 1 
       13 40450 1 1  35 ASN HB2  H  -0.421 -10.987 -21.163 1.00 . A A . 405 ASN HB2  1 1 
       13 40451 1 1  35 ASN HB3  H   1.173 -11.316 -20.458 1.00 . A A . 405 ASN HB3  1 1 
       13 40452 1 1  35 ASN HD21 H  -1.853 -13.035 -21.441 1.00 . A A . 405 ASN HD21 1 1 
       13 40453 1 1  35 ASN HD22 H  -1.032 -14.469 -22.021 1.00 . A A . 405 ASN HD22 1 1 
       13 40454 1 1  35 ASN N    N  -0.430 -10.439 -18.535 1.00 . A A . 405 ASN N    1 1 
       13 40455 1 1  35 ASN ND2  N  -1.001 -13.557 -21.587 1.00 . A A . 405 ASN ND2  1 1 
       13 40456 1 1  35 ASN O    O   1.276 -12.535 -17.725 1.00 . A A . 405 ASN O    1 1 
       13 40457 1 1  35 ASN OD1  O   1.226 -13.652 -21.382 1.00 . A A . 405 ASN OD1  1 1 
       13 40458 1 1  36 VAL C    C   0.873 -16.012 -18.469 1.00 . A A . 406 VAL C    1 1 
       13 40459 1 1  36 VAL CA   C   0.177 -15.108 -17.459 1.00 . A A . 406 VAL CA   1 1 
       13 40460 1 1  36 VAL CB   C  -0.927 -15.854 -16.700 1.00 . A A . 406 VAL CB   1 1 
       13 40461 1 1  36 VAL CG1  C  -0.343 -17.017 -15.903 1.00 . A A . 406 VAL CG1  1 1 
       13 40462 1 1  36 VAL CG2  C  -1.629 -14.915 -15.721 1.00 . A A . 406 VAL CG2  1 1 
       13 40463 1 1  36 VAL H    H  -1.283 -14.122 -18.642 1.00 . A A . 406 VAL H    1 1 
       13 40464 1 1  36 VAL HA   H   0.910 -14.743 -16.741 1.00 . A A . 406 VAL HA   1 1 
       13 40465 1 1  36 VAL HB   H  -1.655 -16.239 -17.413 1.00 . A A . 406 VAL HB   1 1 
       13 40466 1 1  36 VAL HG11 H   0.356 -16.640 -15.156 1.00 . A A . 406 VAL HG11 1 1 
       13 40467 1 1  36 VAL HG12 H  -1.146 -17.555 -15.399 1.00 . A A . 406 VAL HG12 1 1 
       13 40468 1 1  36 VAL HG13 H   0.174 -17.703 -16.574 1.00 . A A . 406 VAL HG13 1 1 
       13 40469 1 1  36 VAL HG21 H  -2.093 -14.090 -16.261 1.00 . A A . 406 VAL HG21 1 1 
       13 40470 1 1  36 VAL HG22 H  -2.399 -15.465 -15.179 1.00 . A A . 406 VAL HG22 1 1 
       13 40471 1 1  36 VAL HG23 H  -0.904 -14.523 -15.007 1.00 . A A . 406 VAL HG23 1 1 
       13 40472 1 1  36 VAL N    N  -0.393 -13.981 -18.186 1.00 . A A . 406 VAL N    1 1 
       13 40473 1 1  36 VAL O    O   0.405 -16.146 -19.598 1.00 . A A . 406 VAL O    1 1 
       13 40474 1 1  37 GLU C    C   2.457 -18.954 -18.724 1.00 . A A . 407 GLU C    1 1 
       13 40475 1 1  37 GLU CA   C   2.738 -17.480 -18.994 1.00 . A A . 407 GLU CA   1 1 
       13 40476 1 1  37 GLU CB   C   4.228 -17.159 -18.897 1.00 . A A . 407 GLU CB   1 1 
       13 40477 1 1  37 GLU CD   C   6.454 -17.503 -20.047 1.00 . A A . 407 GLU CD   1 1 
       13 40478 1 1  37 GLU CG   C   4.964 -17.838 -20.055 1.00 . A A . 407 GLU CG   1 1 
       13 40479 1 1  37 GLU H    H   2.324 -16.527 -17.133 1.00 . A A . 407 GLU H    1 1 
       13 40480 1 1  37 GLU HA   H   2.415 -17.262 -20.013 1.00 . A A . 407 GLU HA   1 1 
       13 40481 1 1  37 GLU HB2  H   4.365 -16.080 -18.967 1.00 . A A . 407 GLU HB2  1 1 
       13 40482 1 1  37 GLU HB3  H   4.621 -17.515 -17.945 1.00 . A A . 407 GLU HB3  1 1 
       13 40483 1 1  37 GLU HG2  H   4.833 -18.917 -19.978 1.00 . A A . 407 GLU HG2  1 1 
       13 40484 1 1  37 GLU HG3  H   4.530 -17.502 -20.996 1.00 . A A . 407 GLU HG3  1 1 
       13 40485 1 1  37 GLU N    N   1.986 -16.637 -18.079 1.00 . A A . 407 GLU N    1 1 
       13 40486 1 1  37 GLU O    O   2.012 -19.666 -19.621 1.00 . A A . 407 GLU O    1 1 
       13 40487 1 1  37 GLU OE1  O   6.786 -16.297 -20.066 1.00 . A A . 407 GLU OE1  1 1 
       13 40488 1 1  37 GLU OE2  O   7.254 -18.465 -20.027 1.00 . A A . 407 GLU OE2  1 1 
       13 40489 1 1  38 LYS C    C   2.365 -20.956 -15.603 1.00 . A A . 408 LYS C    1 1 
       13 40490 1 1  38 LYS CA   C   2.461 -20.799 -17.116 1.00 . A A . 408 LYS CA   1 1 
       13 40491 1 1  38 LYS CB   C   3.530 -21.716 -17.726 1.00 . A A . 408 LYS CB   1 1 
       13 40492 1 1  38 LYS CD   C   5.907 -22.214 -18.201 1.00 . A A . 408 LYS CD   1 1 
       13 40493 1 1  38 LYS CE   C   7.389 -21.925 -17.944 1.00 . A A . 408 LYS CE   1 1 
       13 40494 1 1  38 LYS CG   C   4.968 -21.294 -17.418 1.00 . A A . 408 LYS CG   1 1 
       13 40495 1 1  38 LYS H    H   3.091 -18.796 -16.792 1.00 . A A . 408 LYS H    1 1 
       13 40496 1 1  38 LYS HA   H   1.495 -21.095 -17.525 1.00 . A A . 408 LYS HA   1 1 
       13 40497 1 1  38 LYS HB2  H   3.374 -22.734 -17.369 1.00 . A A . 408 LYS HB2  1 1 
       13 40498 1 1  38 LYS HB3  H   3.400 -21.719 -18.809 1.00 . A A . 408 LYS HB3  1 1 
       13 40499 1 1  38 LYS HD2  H   5.704 -23.246 -17.918 1.00 . A A . 408 LYS HD2  1 1 
       13 40500 1 1  38 LYS HD3  H   5.705 -22.100 -19.266 1.00 . A A . 408 LYS HD3  1 1 
       13 40501 1 1  38 LYS HE2  H   7.622 -22.114 -16.896 1.00 . A A . 408 LYS HE2  1 1 
       13 40502 1 1  38 LYS HE3  H   7.987 -22.600 -18.555 1.00 . A A . 408 LYS HE3  1 1 
       13 40503 1 1  38 LYS HG2  H   5.128 -20.262 -17.728 1.00 . A A . 408 LYS HG2  1 1 
       13 40504 1 1  38 LYS HG3  H   5.158 -21.387 -16.349 1.00 . A A . 408 LYS HG3  1 1 
       13 40505 1 1  38 LYS HZ1  H   8.741 -20.406 -18.235 1.00 . A A . 408 LYS HZ1  1 1 
       13 40506 1 1  38 LYS HZ2  H   7.425 -20.295 -19.209 1.00 . A A . 408 LYS HZ2  1 1 
       13 40507 1 1  38 LYS HZ3  H   7.316 -19.903 -17.617 1.00 . A A . 408 LYS HZ3  1 1 
       13 40508 1 1  38 LYS N    N   2.715 -19.416 -17.495 1.00 . A A . 408 LYS N    1 1 
       13 40509 1 1  38 LYS NZ   N   7.740 -20.534 -18.280 1.00 . A A . 408 LYS NZ   1 1 
       13 40510 1 1  38 LYS O    O   2.754 -20.067 -14.849 1.00 . A A . 408 LYS O    1 1 
       13 40511 1 1  39 VAL C    C   1.854 -23.884 -13.499 1.00 . A A . 409 VAL C    1 1 
       13 40512 1 1  39 VAL CA   C   1.596 -22.406 -13.765 1.00 . A A . 409 VAL CA   1 1 
       13 40513 1 1  39 VAL CB   C   0.148 -22.038 -13.414 1.00 . A A . 409 VAL CB   1 1 
       13 40514 1 1  39 VAL CG1  C  -0.845 -22.812 -14.284 1.00 . A A . 409 VAL CG1  1 1 
       13 40515 1 1  39 VAL CG2  C  -0.188 -22.346 -11.957 1.00 . A A . 409 VAL CG2  1 1 
       13 40516 1 1  39 VAL H    H   1.575 -22.801 -15.850 1.00 . A A . 409 VAL H    1 1 
       13 40517 1 1  39 VAL HA   H   2.272 -21.816 -13.147 1.00 . A A . 409 VAL HA   1 1 
       13 40518 1 1  39 VAL HB   H   0.010 -20.971 -13.586 1.00 . A A . 409 VAL HB   1 1 
       13 40519 1 1  39 VAL HG11 H  -0.751 -23.882 -14.095 1.00 . A A . 409 VAL HG11 1 1 
       13 40520 1 1  39 VAL HG12 H  -1.857 -22.489 -14.041 1.00 . A A . 409 VAL HG12 1 1 
       13 40521 1 1  39 VAL HG13 H  -0.648 -22.621 -15.339 1.00 . A A . 409 VAL HG13 1 1 
       13 40522 1 1  39 VAL HG21 H  -0.156 -23.421 -11.782 1.00 . A A . 409 VAL HG21 1 1 
       13 40523 1 1  39 VAL HG22 H   0.524 -21.847 -11.300 1.00 . A A . 409 VAL HG22 1 1 
       13 40524 1 1  39 VAL HG23 H  -1.194 -21.987 -11.736 1.00 . A A . 409 VAL HG23 1 1 
       13 40525 1 1  39 VAL N    N   1.838 -22.103 -15.170 1.00 . A A . 409 VAL N    1 1 
       13 40526 1 1  39 VAL O    O   1.700 -24.718 -14.392 1.00 . A A . 409 VAL O    1 1 
       13 40527 1 1  40 LYS C    C   2.165 -25.689 -10.325 1.00 . A A . 410 LYS C    1 1 
       13 40528 1 1  40 LYS CA   C   2.410 -25.585 -11.827 1.00 . A A . 410 LYS CA   1 1 
       13 40529 1 1  40 LYS CB   C   3.822 -26.078 -12.153 1.00 . A A . 410 LYS CB   1 1 
       13 40530 1 1  40 LYS CD   C   5.283 -28.146 -12.274 1.00 . A A . 410 LYS CD   1 1 
       13 40531 1 1  40 LYS CE   C   6.148 -27.734 -11.080 1.00 . A A . 410 LYS CE   1 1 
       13 40532 1 1  40 LYS CG   C   3.860 -27.609 -12.113 1.00 . A A . 410 LYS CG   1 1 
       13 40533 1 1  40 LYS H    H   2.419 -23.474 -11.592 1.00 . A A . 410 LYS H    1 1 
       13 40534 1 1  40 LYS HA   H   1.689 -26.209 -12.354 1.00 . A A . 410 LYS HA   1 1 
       13 40535 1 1  40 LYS HB2  H   4.108 -25.745 -13.152 1.00 . A A . 410 LYS HB2  1 1 
       13 40536 1 1  40 LYS HB3  H   4.519 -25.663 -11.425 1.00 . A A . 410 LYS HB3  1 1 
       13 40537 1 1  40 LYS HD2  H   5.245 -29.233 -12.330 1.00 . A A . 410 LYS HD2  1 1 
       13 40538 1 1  40 LYS HD3  H   5.712 -27.755 -13.195 1.00 . A A . 410 LYS HD3  1 1 
       13 40539 1 1  40 LYS HE2  H   6.214 -26.647 -11.042 1.00 . A A . 410 LYS HE2  1 1 
       13 40540 1 1  40 LYS HE3  H   5.682 -28.090 -10.161 1.00 . A A . 410 LYS HE3  1 1 
       13 40541 1 1  40 LYS HG2  H   3.458 -27.966 -11.164 1.00 . A A . 410 LYS HG2  1 1 
       13 40542 1 1  40 LYS HG3  H   3.236 -28.000 -12.917 1.00 . A A . 410 LYS HG3  1 1 
       13 40543 1 1  40 LYS HZ1  H   8.069 -28.008 -10.407 1.00 . A A . 410 LYS HZ1  1 1 
       13 40544 1 1  40 LYS HZ2  H   7.455 -29.313 -11.195 1.00 . A A . 410 LYS HZ2  1 1 
       13 40545 1 1  40 LYS HZ3  H   7.934 -27.991 -12.048 1.00 . A A . 410 LYS HZ3  1 1 
       13 40546 1 1  40 LYS N    N   2.244 -24.208 -12.264 1.00 . A A . 410 LYS N    1 1 
       13 40547 1 1  40 LYS NZ   N   7.503 -28.304 -11.189 1.00 . A A . 410 LYS NZ   1 1 
       13 40548 1 1  40 LYS O    O   2.510 -24.777  -9.575 1.00 . A A . 410 LYS O    1 1 
       13 40549 1 1  41 PHE C    C   2.842 -27.550  -7.956 1.00 . A A . 411 PHE C    1 1 
       13 40550 1 1  41 PHE CA   C   1.475 -27.078  -8.455 1.00 . A A . 411 PHE CA   1 1 
       13 40551 1 1  41 PHE CB   C   0.331 -28.051  -8.163 1.00 . A A . 411 PHE CB   1 1 
       13 40552 1 1  41 PHE CD1  C  -1.484 -26.608  -9.193 1.00 . A A . 411 PHE CD1  1 1 
       13 40553 1 1  41 PHE CD2  C  -1.819 -27.488  -6.960 1.00 . A A . 411 PHE CD2  1 1 
       13 40554 1 1  41 PHE CE1  C  -2.713 -25.938  -9.115 1.00 . A A . 411 PHE CE1  1 1 
       13 40555 1 1  41 PHE CE2  C  -3.052 -26.824  -6.884 1.00 . A A . 411 PHE CE2  1 1 
       13 40556 1 1  41 PHE CG   C  -1.023 -27.370  -8.109 1.00 . A A . 411 PHE CG   1 1 
       13 40557 1 1  41 PHE CZ   C  -3.494 -26.034  -7.955 1.00 . A A . 411 PHE CZ   1 1 
       13 40558 1 1  41 PHE H    H   1.205 -27.467 -10.538 1.00 . A A . 411 PHE H    1 1 
       13 40559 1 1  41 PHE HA   H   1.247 -26.149  -7.932 1.00 . A A . 411 PHE HA   1 1 
       13 40560 1 1  41 PHE HB2  H   0.318 -28.839  -8.916 1.00 . A A . 411 PHE HB2  1 1 
       13 40561 1 1  41 PHE HB3  H   0.513 -28.512  -7.191 1.00 . A A . 411 PHE HB3  1 1 
       13 40562 1 1  41 PHE HD1  H  -0.895 -26.530 -10.096 1.00 . A A . 411 PHE HD1  1 1 
       13 40563 1 1  41 PHE HD2  H  -1.483 -28.087  -6.126 1.00 . A A . 411 PHE HD2  1 1 
       13 40564 1 1  41 PHE HE1  H  -3.054 -25.345  -9.950 1.00 . A A . 411 PHE HE1  1 1 
       13 40565 1 1  41 PHE HE2  H  -3.664 -26.916  -5.998 1.00 . A A . 411 PHE HE2  1 1 
       13 40566 1 1  41 PHE HZ   H  -4.429 -25.500  -7.887 1.00 . A A . 411 PHE HZ   1 1 
       13 40567 1 1  41 PHE N    N   1.574 -26.797  -9.879 1.00 . A A . 411 PHE N    1 1 
       13 40568 1 1  41 PHE O    O   3.665 -28.027  -8.739 1.00 . A A . 411 PHE O    1 1 
       13 40569 1 1  42 MET C    C   4.520 -28.710  -5.064 1.00 . A A . 412 MET C    1 1 
       13 40570 1 1  42 MET CA   C   4.425 -27.591  -6.096 1.00 . A A . 412 MET CA   1 1 
       13 40571 1 1  42 MET CB   C   4.864 -26.245  -5.521 1.00 . A A . 412 MET CB   1 1 
       13 40572 1 1  42 MET CE   C   5.422 -24.167  -3.360 1.00 . A A . 412 MET CE   1 1 
       13 40573 1 1  42 MET CG   C   6.201 -26.366  -4.795 1.00 . A A . 412 MET CG   1 1 
       13 40574 1 1  42 MET H    H   2.348 -27.159  -6.021 1.00 . A A . 412 MET H    1 1 
       13 40575 1 1  42 MET HA   H   5.109 -27.838  -6.908 1.00 . A A . 412 MET HA   1 1 
       13 40576 1 1  42 MET HB2  H   4.954 -25.522  -6.331 1.00 . A A . 412 MET HB2  1 1 
       13 40577 1 1  42 MET HB3  H   4.104 -25.900  -4.819 1.00 . A A . 412 MET HB3  1 1 
       13 40578 1 1  42 MET HE1  H   4.635 -23.946  -4.080 1.00 . A A . 412 MET HE1  1 1 
       13 40579 1 1  42 MET HE2  H   5.079 -24.916  -2.646 1.00 . A A . 412 MET HE2  1 1 
       13 40580 1 1  42 MET HE3  H   5.679 -23.254  -2.821 1.00 . A A . 412 MET HE3  1 1 
       13 40581 1 1  42 MET HG2  H   6.053 -26.999  -3.920 1.00 . A A . 412 MET HG2  1 1 
       13 40582 1 1  42 MET HG3  H   6.925 -26.841  -5.458 1.00 . A A . 412 MET HG3  1 1 
       13 40583 1 1  42 MET N    N   3.093 -27.416  -6.654 1.00 . A A . 412 MET N    1 1 
       13 40584 1 1  42 MET O    O   3.615 -28.904  -4.254 1.00 . A A . 412 MET O    1 1 
       13 40585 1 1  42 MET SD   S   6.880 -24.792  -4.231 1.00 . A A . 412 MET SD   1 1 
       13 40586 1 1  43 LYS C    C   4.832 -31.543  -4.048 1.00 . A A . 413 LYS C    1 1 
       13 40587 1 1  43 LYS CA   C   5.963 -30.524  -4.174 1.00 . A A . 413 LYS CA   1 1 
       13 40588 1 1  43 LYS CB   C   6.420 -29.941  -2.829 1.00 . A A . 413 LYS CB   1 1 
       13 40589 1 1  43 LYS CD   C   8.206 -28.540  -1.688 1.00 . A A . 413 LYS CD   1 1 
       13 40590 1 1  43 LYS CE   C   8.632 -29.638  -0.712 1.00 . A A . 413 LYS CE   1 1 
       13 40591 1 1  43 LYS CG   C   7.718 -29.144  -3.007 1.00 . A A . 413 LYS CG   1 1 
       13 40592 1 1  43 LYS H    H   6.314 -29.250  -5.833 1.00 . A A . 413 LYS H    1 1 
       13 40593 1 1  43 LYS HA   H   6.810 -31.067  -4.593 1.00 . A A . 413 LYS HA   1 1 
       13 40594 1 1  43 LYS HB2  H   5.643 -29.291  -2.428 1.00 . A A . 413 LYS HB2  1 1 
       13 40595 1 1  43 LYS HB3  H   6.595 -30.758  -2.128 1.00 . A A . 413 LYS HB3  1 1 
       13 40596 1 1  43 LYS HD2  H   9.061 -27.895  -1.892 1.00 . A A . 413 LYS HD2  1 1 
       13 40597 1 1  43 LYS HD3  H   7.411 -27.939  -1.246 1.00 . A A . 413 LYS HD3  1 1 
       13 40598 1 1  43 LYS HE2  H   7.771 -30.261  -0.469 1.00 . A A . 413 LYS HE2  1 1 
       13 40599 1 1  43 LYS HE3  H   9.390 -30.258  -1.190 1.00 . A A . 413 LYS HE3  1 1 
       13 40600 1 1  43 LYS HG2  H   8.494 -29.798  -3.405 1.00 . A A . 413 LYS HG2  1 1 
       13 40601 1 1  43 LYS HG3  H   7.558 -28.334  -3.720 1.00 . A A . 413 LYS HG3  1 1 
       13 40602 1 1  43 LYS HZ1  H   8.501 -28.472   0.978 1.00 . A A . 413 LYS HZ1  1 1 
       13 40603 1 1  43 LYS HZ2  H   9.453 -29.798   1.166 1.00 . A A . 413 LYS HZ2  1 1 
       13 40604 1 1  43 LYS HZ3  H  10.006 -28.510   0.317 1.00 . A A . 413 LYS HZ3  1 1 
       13 40605 1 1  43 LYS N    N   5.637 -29.447  -5.109 1.00 . A A . 413 LYS N    1 1 
       13 40606 1 1  43 LYS NZ   N   9.187 -29.062   0.528 1.00 . A A . 413 LYS NZ   1 1 
       13 40607 1 1  43 LYS O    O   4.612 -32.104  -2.976 1.00 . A A . 413 LYS O    1 1 
       13 40608 1 1  44 SER C    C   1.890 -32.399  -4.212 1.00 . A A . 414 SER C    1 1 
       13 40609 1 1  44 SER CA   C   2.988 -32.696  -5.234 1.00 . A A . 414 SER CA   1 1 
       13 40610 1 1  44 SER CB   C   3.469 -34.146  -5.152 1.00 . A A . 414 SER CB   1 1 
       13 40611 1 1  44 SER H    H   4.369 -31.287  -6.003 1.00 . A A . 414 SER H    1 1 
       13 40612 1 1  44 SER HA   H   2.541 -32.561  -6.218 1.00 . A A . 414 SER HA   1 1 
       13 40613 1 1  44 SER HB2  H   3.903 -34.333  -4.169 1.00 . A A . 414 SER HB2  1 1 
       13 40614 1 1  44 SER HB3  H   2.624 -34.818  -5.305 1.00 . A A . 414 SER HB3  1 1 
       13 40615 1 1  44 SER HG   H   4.706 -35.308  -6.102 1.00 . A A . 414 SER HG   1 1 
       13 40616 1 1  44 SER N    N   4.116 -31.773  -5.155 1.00 . A A . 414 SER N    1 1 
       13 40617 1 1  44 SER O    O   1.033 -33.248  -3.965 1.00 . A A . 414 SER O    1 1 
       13 40618 1 1  44 SER OG   O   4.440 -34.387  -6.150 1.00 . A A . 414 SER OG   1 1 
       13 40619 1 1  45 LYS C    C  -0.354 -30.298  -3.411 1.00 . A A . 415 LYS C    1 1 
       13 40620 1 1  45 LYS CA   C   0.881 -30.795  -2.661 1.00 . A A . 415 LYS CA   1 1 
       13 40621 1 1  45 LYS CB   C   1.395 -29.659  -1.773 1.00 . A A . 415 LYS CB   1 1 
       13 40622 1 1  45 LYS CD   C   2.875 -28.872   0.039 1.00 . A A . 415 LYS CD   1 1 
       13 40623 1 1  45 LYS CE   C   3.706 -29.239   1.268 1.00 . A A . 415 LYS CE   1 1 
       13 40624 1 1  45 LYS CG   C   2.431 -30.109  -0.746 1.00 . A A . 415 LYS CG   1 1 
       13 40625 1 1  45 LYS H    H   2.638 -30.544  -3.824 1.00 . A A . 415 LYS H    1 1 
       13 40626 1 1  45 LYS HA   H   0.610 -31.646  -2.037 1.00 . A A . 415 LYS HA   1 1 
       13 40627 1 1  45 LYS HB2  H   1.827 -28.882  -2.404 1.00 . A A . 415 LYS HB2  1 1 
       13 40628 1 1  45 LYS HB3  H   0.551 -29.233  -1.230 1.00 . A A . 415 LYS HB3  1 1 
       13 40629 1 1  45 LYS HD2  H   3.457 -28.223  -0.615 1.00 . A A . 415 LYS HD2  1 1 
       13 40630 1 1  45 LYS HD3  H   1.992 -28.328   0.374 1.00 . A A . 415 LYS HD3  1 1 
       13 40631 1 1  45 LYS HE2  H   3.985 -28.316   1.778 1.00 . A A . 415 LYS HE2  1 1 
       13 40632 1 1  45 LYS HE3  H   3.096 -29.838   1.945 1.00 . A A . 415 LYS HE3  1 1 
       13 40633 1 1  45 LYS HG2  H   1.976 -30.834  -0.070 1.00 . A A . 415 LYS HG2  1 1 
       13 40634 1 1  45 LYS HG3  H   3.288 -30.558  -1.249 1.00 . A A . 415 LYS HG3  1 1 
       13 40635 1 1  45 LYS HZ1  H   4.674 -30.852   0.445 1.00 . A A . 415 LYS HZ1  1 1 
       13 40636 1 1  45 LYS HZ2  H   5.501 -29.434   0.294 1.00 . A A . 415 LYS HZ2  1 1 
       13 40637 1 1  45 LYS HZ3  H   5.445 -30.208   1.746 1.00 . A A . 415 LYS HZ3  1 1 
       13 40638 1 1  45 LYS N    N   1.904 -31.203  -3.611 1.00 . A A . 415 LYS N    1 1 
       13 40639 1 1  45 LYS NZ   N   4.924 -29.990   0.910 1.00 . A A . 415 LYS NZ   1 1 
       13 40640 1 1  45 LYS O    O  -0.219 -29.640  -4.441 1.00 . A A . 415 LYS O    1 1 
       13 40641 1 1  46 PRO C    C  -2.973 -28.620  -2.758 1.00 . A A . 416 PRO C    1 1 
       13 40642 1 1  46 PRO CA   C  -2.796 -30.009  -3.380 1.00 . A A . 416 PRO CA   1 1 
       13 40643 1 1  46 PRO CB   C  -3.881 -30.973  -2.903 1.00 . A A . 416 PRO CB   1 1 
       13 40644 1 1  46 PRO CD   C  -1.817 -31.533  -1.824 1.00 . A A . 416 PRO CD   1 1 
       13 40645 1 1  46 PRO CG   C  -3.321 -31.450  -1.562 1.00 . A A . 416 PRO CG   1 1 
       13 40646 1 1  46 PRO HA   H  -2.803 -29.933  -4.467 1.00 . A A . 416 PRO HA   1 1 
       13 40647 1 1  46 PRO HB2  H  -4.848 -30.482  -2.792 1.00 . A A . 416 PRO HB2  1 1 
       13 40648 1 1  46 PRO HB3  H  -3.948 -31.815  -3.592 1.00 . A A . 416 PRO HB3  1 1 
       13 40649 1 1  46 PRO HD2  H  -1.261 -31.269  -0.924 1.00 . A A . 416 PRO HD2  1 1 
       13 40650 1 1  46 PRO HD3  H  -1.558 -32.542  -2.146 1.00 . A A . 416 PRO HD3  1 1 
       13 40651 1 1  46 PRO HG2  H  -3.517 -30.700  -0.795 1.00 . A A . 416 PRO HG2  1 1 
       13 40652 1 1  46 PRO HG3  H  -3.736 -32.416  -1.274 1.00 . A A . 416 PRO HG3  1 1 
       13 40653 1 1  46 PRO N    N  -1.557 -30.599  -2.905 1.00 . A A . 416 PRO N    1 1 
       13 40654 1 1  46 PRO O    O  -3.943 -27.929  -3.063 1.00 . A A . 416 PRO O    1 1 
       13 40655 1 1  47 GLY C    C  -0.940 -26.031  -1.398 1.00 . A A . 417 GLY C    1 1 
       13 40656 1 1  47 GLY CA   C  -2.095 -26.991  -1.116 1.00 . A A . 417 GLY CA   1 1 
       13 40657 1 1  47 GLY H    H  -1.234 -28.817  -1.730 1.00 . A A . 417 GLY H    1 1 
       13 40658 1 1  47 GLY HA2  H  -3.029 -26.477  -1.342 1.00 . A A . 417 GLY HA2  1 1 
       13 40659 1 1  47 GLY HA3  H  -2.089 -27.242  -0.056 1.00 . A A . 417 GLY HA3  1 1 
       13 40660 1 1  47 GLY N    N  -2.036 -28.223  -1.886 1.00 . A A . 417 GLY N    1 1 
       13 40661 1 1  47 GLY O    O  -0.724 -25.116  -0.606 1.00 . A A . 417 GLY O    1 1 
       13 40662 1 1  48 ALA C    C   1.092 -25.227  -4.346 1.00 . A A . 418 ALA C    1 1 
       13 40663 1 1  48 ALA CA   C   0.901 -25.313  -2.833 1.00 . A A . 418 ALA CA   1 1 
       13 40664 1 1  48 ALA CB   C   2.187 -25.792  -2.161 1.00 . A A . 418 ALA CB   1 1 
       13 40665 1 1  48 ALA H    H  -0.383 -26.987  -3.113 1.00 . A A . 418 ALA H    1 1 
       13 40666 1 1  48 ALA HA   H   0.671 -24.313  -2.463 1.00 . A A . 418 ALA HA   1 1 
       13 40667 1 1  48 ALA HB1  H   2.468 -26.767  -2.558 1.00 . A A . 418 ALA HB1  1 1 
       13 40668 1 1  48 ALA HB2  H   2.985 -25.077  -2.361 1.00 . A A . 418 ALA HB2  1 1 
       13 40669 1 1  48 ALA HB3  H   2.034 -25.870  -1.085 1.00 . A A . 418 ALA HB3  1 1 
       13 40670 1 1  48 ALA N    N  -0.192 -26.214  -2.492 1.00 . A A . 418 ALA N    1 1 
       13 40671 1 1  48 ALA O    O   0.929 -26.223  -5.050 1.00 . A A . 418 ALA O    1 1 
       13 40672 1 1  49 ALA C    C   2.508 -22.586  -6.542 1.00 . A A . 419 ALA C    1 1 
       13 40673 1 1  49 ALA CA   C   1.646 -23.820  -6.269 1.00 . A A . 419 ALA CA   1 1 
       13 40674 1 1  49 ALA CB   C   0.284 -23.649  -6.944 1.00 . A A . 419 ALA CB   1 1 
       13 40675 1 1  49 ALA H    H   1.563 -23.247  -4.227 1.00 . A A . 419 ALA H    1 1 
       13 40676 1 1  49 ALA HA   H   2.148 -24.690  -6.694 1.00 . A A . 419 ALA HA   1 1 
       13 40677 1 1  49 ALA HB1  H  -0.331 -24.530  -6.762 1.00 . A A . 419 ALA HB1  1 1 
       13 40678 1 1  49 ALA HB2  H  -0.215 -22.771  -6.533 1.00 . A A . 419 ALA HB2  1 1 
       13 40679 1 1  49 ALA HB3  H   0.417 -23.519  -8.018 1.00 . A A . 419 ALA HB3  1 1 
       13 40680 1 1  49 ALA N    N   1.439 -24.035  -4.845 1.00 . A A . 419 ALA N    1 1 
       13 40681 1 1  49 ALA O    O   2.762 -21.776  -5.650 1.00 . A A . 419 ALA O    1 1 
       13 40682 1 1  50 MET C    C   3.186 -20.868  -9.640 1.00 . A A . 420 MET C    1 1 
       13 40683 1 1  50 MET CA   C   3.712 -21.309  -8.273 1.00 . A A . 420 MET CA   1 1 
       13 40684 1 1  50 MET CB   C   5.204 -21.649  -8.338 1.00 . A A . 420 MET CB   1 1 
       13 40685 1 1  50 MET CE   C   8.003 -22.956  -7.974 1.00 . A A . 420 MET CE   1 1 
       13 40686 1 1  50 MET CG   C   5.455 -22.966  -9.071 1.00 . A A . 420 MET CG   1 1 
       13 40687 1 1  50 MET H    H   2.747 -23.185  -8.462 1.00 . A A . 420 MET H    1 1 
       13 40688 1 1  50 MET HA   H   3.577 -20.479  -7.580 1.00 . A A . 420 MET HA   1 1 
       13 40689 1 1  50 MET HB2  H   5.729 -20.842  -8.849 1.00 . A A . 420 MET HB2  1 1 
       13 40690 1 1  50 MET HB3  H   5.595 -21.734  -7.324 1.00 . A A . 420 MET HB3  1 1 
       13 40691 1 1  50 MET HE1  H   7.871 -21.912  -7.689 1.00 . A A . 420 MET HE1  1 1 
       13 40692 1 1  50 MET HE2  H   7.579 -23.605  -7.210 1.00 . A A . 420 MET HE2  1 1 
       13 40693 1 1  50 MET HE3  H   9.070 -23.161  -8.079 1.00 . A A . 420 MET HE3  1 1 
       13 40694 1 1  50 MET HG2  H   5.134 -23.786  -8.428 1.00 . A A . 420 MET HG2  1 1 
       13 40695 1 1  50 MET HG3  H   4.844 -22.986  -9.975 1.00 . A A . 420 MET HG3  1 1 
       13 40696 1 1  50 MET N    N   2.952 -22.456  -7.795 1.00 . A A . 420 MET N    1 1 
       13 40697 1 1  50 MET O    O   2.711 -21.691 -10.421 1.00 . A A . 420 MET O    1 1 
       13 40698 1 1  50 MET SD   S   7.176 -23.254  -9.558 1.00 . A A . 420 MET SD   1 1 
       13 40699 1 1  51 VAL C    C   3.778 -18.051 -11.769 1.00 . A A . 421 VAL C    1 1 
       13 40700 1 1  51 VAL CA   C   2.735 -18.965 -11.137 1.00 . A A . 421 VAL CA   1 1 
       13 40701 1 1  51 VAL CB   C   1.465 -18.167 -10.809 1.00 . A A . 421 VAL CB   1 1 
       13 40702 1 1  51 VAL CG1  C   0.776 -17.683 -12.084 1.00 . A A . 421 VAL CG1  1 1 
       13 40703 1 1  51 VAL CG2  C   0.465 -19.009 -10.018 1.00 . A A . 421 VAL CG2  1 1 
       13 40704 1 1  51 VAL H    H   3.728 -18.951  -9.261 1.00 . A A . 421 VAL H    1 1 
       13 40705 1 1  51 VAL HA   H   2.482 -19.754 -11.846 1.00 . A A . 421 VAL HA   1 1 
       13 40706 1 1  51 VAL HB   H   1.739 -17.301 -10.206 1.00 . A A . 421 VAL HB   1 1 
       13 40707 1 1  51 VAL HG11 H  -0.156 -17.182 -11.825 1.00 . A A . 421 VAL HG11 1 1 
       13 40708 1 1  51 VAL HG12 H   1.415 -16.975 -12.611 1.00 . A A . 421 VAL HG12 1 1 
       13 40709 1 1  51 VAL HG13 H   0.560 -18.531 -12.734 1.00 . A A . 421 VAL HG13 1 1 
       13 40710 1 1  51 VAL HG21 H  -0.421 -18.411  -9.807 1.00 . A A . 421 VAL HG21 1 1 
       13 40711 1 1  51 VAL HG22 H   0.176 -19.883 -10.602 1.00 . A A . 421 VAL HG22 1 1 
       13 40712 1 1  51 VAL HG23 H   0.909 -19.323  -9.073 1.00 . A A . 421 VAL HG23 1 1 
       13 40713 1 1  51 VAL N    N   3.274 -19.565  -9.922 1.00 . A A . 421 VAL N    1 1 
       13 40714 1 1  51 VAL O    O   4.616 -17.494 -11.064 1.00 . A A . 421 VAL O    1 1 
       13 40715 1 1  52 GLU C    C   3.863 -16.102 -14.757 1.00 . A A . 422 GLU C    1 1 
       13 40716 1 1  52 GLU CA   C   4.638 -17.015 -13.814 1.00 . A A . 422 GLU CA   1 1 
       13 40717 1 1  52 GLU CB   C   5.660 -17.858 -14.574 1.00 . A A . 422 GLU CB   1 1 
       13 40718 1 1  52 GLU CD   C   7.696 -17.830 -16.080 1.00 . A A . 422 GLU CD   1 1 
       13 40719 1 1  52 GLU CG   C   6.652 -16.988 -15.348 1.00 . A A . 422 GLU CG   1 1 
       13 40720 1 1  52 GLU H    H   3.035 -18.393 -13.629 1.00 . A A . 422 GLU H    1 1 
       13 40721 1 1  52 GLU HA   H   5.171 -16.390 -13.097 1.00 . A A . 422 GLU HA   1 1 
       13 40722 1 1  52 GLU HB2  H   6.212 -18.461 -13.853 1.00 . A A . 422 GLU HB2  1 1 
       13 40723 1 1  52 GLU HB3  H   5.135 -18.515 -15.267 1.00 . A A . 422 GLU HB3  1 1 
       13 40724 1 1  52 GLU HG2  H   6.110 -16.390 -16.082 1.00 . A A . 422 GLU HG2  1 1 
       13 40725 1 1  52 GLU HG3  H   7.157 -16.320 -14.650 1.00 . A A . 422 GLU HG3  1 1 
       13 40726 1 1  52 GLU N    N   3.729 -17.892 -13.093 1.00 . A A . 422 GLU N    1 1 
       13 40727 1 1  52 GLU O    O   2.851 -16.507 -15.329 1.00 . A A . 422 GLU O    1 1 
       13 40728 1 1  52 GLU OE1  O   7.583 -19.075 -16.032 1.00 . A A . 422 GLU OE1  1 1 
       13 40729 1 1  52 GLU OE2  O   8.603 -17.219 -16.685 1.00 . A A . 422 GLU OE2  1 1 
       13 40730 1 1  53 MET C    C   4.720 -13.361 -16.808 1.00 . A A . 423 MET C    1 1 
       13 40731 1 1  53 MET CA   C   3.715 -13.877 -15.781 1.00 . A A . 423 MET CA   1 1 
       13 40732 1 1  53 MET CB   C   3.124 -12.754 -14.926 1.00 . A A . 423 MET CB   1 1 
       13 40733 1 1  53 MET CE   C   0.046 -11.613 -14.237 1.00 . A A . 423 MET CE   1 1 
       13 40734 1 1  53 MET CG   C   2.168 -13.340 -13.885 1.00 . A A . 423 MET CG   1 1 
       13 40735 1 1  53 MET H    H   5.179 -14.595 -14.424 1.00 . A A . 423 MET H    1 1 
       13 40736 1 1  53 MET HA   H   2.899 -14.353 -16.326 1.00 . A A . 423 MET HA   1 1 
       13 40737 1 1  53 MET HB2  H   3.928 -12.220 -14.420 1.00 . A A . 423 MET HB2  1 1 
       13 40738 1 1  53 MET HB3  H   2.581 -12.061 -15.569 1.00 . A A . 423 MET HB3  1 1 
       13 40739 1 1  53 MET HE1  H  -0.548 -12.472 -14.550 1.00 . A A . 423 MET HE1  1 1 
       13 40740 1 1  53 MET HE2  H  -0.620 -10.844 -13.844 1.00 . A A . 423 MET HE2  1 1 
       13 40741 1 1  53 MET HE3  H   0.586 -11.217 -15.097 1.00 . A A . 423 MET HE3  1 1 
       13 40742 1 1  53 MET HG2  H   1.465 -14.005 -14.388 1.00 . A A . 423 MET HG2  1 1 
       13 40743 1 1  53 MET HG3  H   2.749 -13.934 -13.178 1.00 . A A . 423 MET HG3  1 1 
       13 40744 1 1  53 MET N    N   4.343 -14.868 -14.920 1.00 . A A . 423 MET N    1 1 
       13 40745 1 1  53 MET O    O   5.923 -13.574 -16.668 1.00 . A A . 423 MET O    1 1 
       13 40746 1 1  53 MET SD   S   1.219 -12.115 -12.950 1.00 . A A . 423 MET SD   1 1 
       13 40747 1 1  54 ALA C    C   6.098 -11.192 -18.505 1.00 . A A . 424 ALA C    1 1 
       13 40748 1 1  54 ALA CA   C   5.072 -12.238 -18.947 1.00 . A A . 424 ALA CA   1 1 
       13 40749 1 1  54 ALA CB   C   4.177 -11.681 -20.051 1.00 . A A . 424 ALA CB   1 1 
       13 40750 1 1  54 ALA H    H   3.240 -12.473 -17.888 1.00 . A A . 424 ALA H    1 1 
       13 40751 1 1  54 ALA HA   H   5.613 -13.098 -19.341 1.00 . A A . 424 ALA HA   1 1 
       13 40752 1 1  54 ALA HB1  H   3.641 -10.806 -19.683 1.00 . A A . 424 ALA HB1  1 1 
       13 40753 1 1  54 ALA HB2  H   4.791 -11.394 -20.905 1.00 . A A . 424 ALA HB2  1 1 
       13 40754 1 1  54 ALA HB3  H   3.461 -12.441 -20.363 1.00 . A A . 424 ALA HB3  1 1 
       13 40755 1 1  54 ALA N    N   4.227 -12.680 -17.847 1.00 . A A . 424 ALA N    1 1 
       13 40756 1 1  54 ALA O    O   7.118 -11.020 -19.169 1.00 . A A . 424 ALA O    1 1 
       13 40757 1 1  55 ASP C    C   6.475  -9.281 -15.369 1.00 . A A . 425 ASP C    1 1 
       13 40758 1 1  55 ASP CA   C   6.766  -9.514 -16.853 1.00 . A A . 425 ASP CA   1 1 
       13 40759 1 1  55 ASP CB   C   6.646  -8.207 -17.639 1.00 . A A . 425 ASP CB   1 1 
       13 40760 1 1  55 ASP CG   C   7.781  -7.247 -17.297 1.00 . A A . 425 ASP CG   1 1 
       13 40761 1 1  55 ASP H    H   4.975 -10.649 -16.895 1.00 . A A . 425 ASP H    1 1 
       13 40762 1 1  55 ASP HA   H   7.781  -9.895 -16.957 1.00 . A A . 425 ASP HA   1 1 
       13 40763 1 1  55 ASP HB2  H   6.682  -8.423 -18.706 1.00 . A A . 425 ASP HB2  1 1 
       13 40764 1 1  55 ASP HB3  H   5.684  -7.746 -17.412 1.00 . A A . 425 ASP HB3  1 1 
       13 40765 1 1  55 ASP N    N   5.840 -10.496 -17.393 1.00 . A A . 425 ASP N    1 1 
       13 40766 1 1  55 ASP O    O   5.387  -9.595 -14.890 1.00 . A A . 425 ASP O    1 1 
       13 40767 1 1  55 ASP OD1  O   7.611  -6.466 -16.335 1.00 . A A . 425 ASP OD1  1 1 
       13 40768 1 1  55 ASP OD2  O   8.814  -7.300 -18.001 1.00 . A A . 425 ASP OD2  1 1 
       13 40769 1 1  56 GLY C    C   6.377  -7.376 -12.840 1.00 . A A . 426 GLY C    1 1 
       13 40770 1 1  56 GLY CA   C   7.327  -8.515 -13.207 1.00 . A A . 426 GLY CA   1 1 
       13 40771 1 1  56 GLY H    H   8.310  -8.449 -15.084 1.00 . A A . 426 GLY H    1 1 
       13 40772 1 1  56 GLY HA2  H   6.971  -9.433 -12.739 1.00 . A A . 426 GLY HA2  1 1 
       13 40773 1 1  56 GLY HA3  H   8.314  -8.284 -12.806 1.00 . A A . 426 GLY HA3  1 1 
       13 40774 1 1  56 GLY N    N   7.448  -8.730 -14.638 1.00 . A A . 426 GLY N    1 1 
       13 40775 1 1  56 GLY O    O   6.003  -7.266 -11.672 1.00 . A A . 426 GLY O    1 1 
       13 40776 1 1  57 TYR C    C   3.710  -5.950 -13.035 1.00 . A A . 427 TYR C    1 1 
       13 40777 1 1  57 TYR CA   C   5.074  -5.426 -13.478 1.00 . A A . 427 TYR CA   1 1 
       13 40778 1 1  57 TYR CB   C   4.918  -4.483 -14.677 1.00 . A A . 427 TYR CB   1 1 
       13 40779 1 1  57 TYR CD1  C   2.597  -4.940 -15.580 1.00 . A A . 427 TYR CD1  1 1 
       13 40780 1 1  57 TYR CD2  C   4.513  -5.472 -16.969 1.00 . A A . 427 TYR CD2  1 1 
       13 40781 1 1  57 TYR CE1  C   1.734  -5.430 -16.571 1.00 . A A . 427 TYR CE1  1 1 
       13 40782 1 1  57 TYR CE2  C   3.659  -5.966 -17.968 1.00 . A A . 427 TYR CE2  1 1 
       13 40783 1 1  57 TYR CG   C   3.988  -4.978 -15.768 1.00 . A A . 427 TYR CG   1 1 
       13 40784 1 1  57 TYR CZ   C   2.264  -5.957 -17.767 1.00 . A A . 427 TYR CZ   1 1 
       13 40785 1 1  57 TYR H    H   6.294  -6.640 -14.747 1.00 . A A . 427 TYR H    1 1 
       13 40786 1 1  57 TYR HA   H   5.509  -4.862 -12.653 1.00 . A A . 427 TYR HA   1 1 
       13 40787 1 1  57 TYR HB2  H   4.519  -3.537 -14.308 1.00 . A A . 427 TYR HB2  1 1 
       13 40788 1 1  57 TYR HB3  H   5.900  -4.284 -15.104 1.00 . A A . 427 TYR HB3  1 1 
       13 40789 1 1  57 TYR HD1  H   2.185  -4.534 -14.667 1.00 . A A . 427 TYR HD1  1 1 
       13 40790 1 1  57 TYR HD2  H   5.581  -5.473 -17.130 1.00 . A A . 427 TYR HD2  1 1 
       13 40791 1 1  57 TYR HE1  H   0.665  -5.412 -16.417 1.00 . A A . 427 TYR HE1  1 1 
       13 40792 1 1  57 TYR HE2  H   4.071  -6.353 -18.888 1.00 . A A . 427 TYR HE2  1 1 
       13 40793 1 1  57 TYR HH   H   1.898  -6.788 -19.489 1.00 . A A . 427 TYR HH   1 1 
       13 40794 1 1  57 TYR N    N   5.972  -6.529 -13.797 1.00 . A A . 427 TYR N    1 1 
       13 40795 1 1  57 TYR O    O   3.003  -5.282 -12.282 1.00 . A A . 427 TYR O    1 1 
       13 40796 1 1  57 TYR OH   O   1.428  -6.456 -18.721 1.00 . A A . 427 TYR OH   1 1 
       13 40797 1 1  58 ALA C    C   2.124  -8.500 -11.853 1.00 . A A . 428 ALA C    1 1 
       13 40798 1 1  58 ALA CA   C   2.052  -7.737 -13.173 1.00 . A A . 428 ALA CA   1 1 
       13 40799 1 1  58 ALA CB   C   1.637  -8.651 -14.320 1.00 . A A . 428 ALA CB   1 1 
       13 40800 1 1  58 ALA H    H   3.957  -7.664 -14.106 1.00 . A A . 428 ALA H    1 1 
       13 40801 1 1  58 ALA HA   H   1.312  -6.941 -13.075 1.00 . A A . 428 ALA HA   1 1 
       13 40802 1 1  58 ALA HB1  H   2.338  -9.480 -14.407 1.00 . A A . 428 ALA HB1  1 1 
       13 40803 1 1  58 ALA HB2  H   0.635  -9.037 -14.127 1.00 . A A . 428 ALA HB2  1 1 
       13 40804 1 1  58 ALA HB3  H   1.633  -8.086 -15.252 1.00 . A A . 428 ALA HB3  1 1 
       13 40805 1 1  58 ALA N    N   3.337  -7.147 -13.499 1.00 . A A . 428 ALA N    1 1 
       13 40806 1 1  58 ALA O    O   1.109  -8.663 -11.174 1.00 . A A . 428 ALA O    1 1 
       13 40807 1 1  59 VAL C    C   3.509  -8.650  -9.086 1.00 . A A . 429 VAL C    1 1 
       13 40808 1 1  59 VAL CA   C   3.528  -9.660 -10.227 1.00 . A A . 429 VAL CA   1 1 
       13 40809 1 1  59 VAL CB   C   4.856 -10.423 -10.273 1.00 . A A . 429 VAL CB   1 1 
       13 40810 1 1  59 VAL CG1  C   5.114 -11.142  -8.950 1.00 . A A . 429 VAL CG1  1 1 
       13 40811 1 1  59 VAL CG2  C   4.825 -11.461 -11.394 1.00 . A A . 429 VAL CG2  1 1 
       13 40812 1 1  59 VAL H    H   4.114  -8.838 -12.100 1.00 . A A . 429 VAL H    1 1 
       13 40813 1 1  59 VAL HA   H   2.716 -10.371 -10.075 1.00 . A A . 429 VAL HA   1 1 
       13 40814 1 1  59 VAL HB   H   5.672  -9.724 -10.460 1.00 . A A . 429 VAL HB   1 1 
       13 40815 1 1  59 VAL HG11 H   4.265 -11.784  -8.709 1.00 . A A . 429 VAL HG11 1 1 
       13 40816 1 1  59 VAL HG12 H   6.016 -11.747  -9.033 1.00 . A A . 429 VAL HG12 1 1 
       13 40817 1 1  59 VAL HG13 H   5.252 -10.415  -8.150 1.00 . A A . 429 VAL HG13 1 1 
       13 40818 1 1  59 VAL HG21 H   3.997 -12.152 -11.241 1.00 . A A . 429 VAL HG21 1 1 
       13 40819 1 1  59 VAL HG22 H   4.711 -10.968 -12.360 1.00 . A A . 429 VAL HG22 1 1 
       13 40820 1 1  59 VAL HG23 H   5.762 -12.020 -11.390 1.00 . A A . 429 VAL HG23 1 1 
       13 40821 1 1  59 VAL N    N   3.321  -8.967 -11.489 1.00 . A A . 429 VAL N    1 1 
       13 40822 1 1  59 VAL O    O   3.108  -8.984  -7.974 1.00 . A A . 429 VAL O    1 1 
       13 40823 1 1  60 ASP C    C   2.498  -5.934  -8.043 1.00 . A A . 430 ASP C    1 1 
       13 40824 1 1  60 ASP CA   C   3.930  -6.352  -8.366 1.00 . A A . 430 ASP CA   1 1 
       13 40825 1 1  60 ASP CB   C   4.737  -5.176  -8.912 1.00 . A A . 430 ASP CB   1 1 
       13 40826 1 1  60 ASP CG   C   4.682  -3.972  -7.980 1.00 . A A . 430 ASP CG   1 1 
       13 40827 1 1  60 ASP H    H   4.280  -7.198 -10.281 1.00 . A A . 430 ASP H    1 1 
       13 40828 1 1  60 ASP HA   H   4.406  -6.710  -7.453 1.00 . A A . 430 ASP HA   1 1 
       13 40829 1 1  60 ASP HB2  H   5.775  -5.485  -9.034 1.00 . A A . 430 ASP HB2  1 1 
       13 40830 1 1  60 ASP HB3  H   4.338  -4.888  -9.885 1.00 . A A . 430 ASP HB3  1 1 
       13 40831 1 1  60 ASP N    N   3.935  -7.414  -9.357 1.00 . A A . 430 ASP N    1 1 
       13 40832 1 1  60 ASP O    O   2.203  -5.568  -6.908 1.00 . A A . 430 ASP O    1 1 
       13 40833 1 1  60 ASP OD1  O   5.551  -3.899  -7.084 1.00 . A A . 430 ASP OD1  1 1 
       13 40834 1 1  60 ASP OD2  O   3.773  -3.139  -8.173 1.00 . A A . 430 ASP OD2  1 1 
       13 40835 1 1  61 ARG C    C  -0.528  -6.771  -8.087 1.00 . A A . 431 ARG C    1 1 
       13 40836 1 1  61 ARG CA   C   0.198  -5.645  -8.822 1.00 . A A . 431 ARG CA   1 1 
       13 40837 1 1  61 ARG CB   C  -0.459  -5.348 -10.172 1.00 . A A . 431 ARG CB   1 1 
       13 40838 1 1  61 ARG CD   C   0.939  -3.214 -10.395 1.00 . A A . 431 ARG CD   1 1 
       13 40839 1 1  61 ARG CG   C  -0.445  -3.857 -10.515 1.00 . A A . 431 ARG CG   1 1 
       13 40840 1 1  61 ARG CZ   C   1.753  -0.867 -10.516 1.00 . A A . 431 ARG CZ   1 1 
       13 40841 1 1  61 ARG H    H   1.891  -6.287  -9.949 1.00 . A A . 431 ARG H    1 1 
       13 40842 1 1  61 ARG HA   H   0.130  -4.753  -8.199 1.00 . A A . 431 ARG HA   1 1 
       13 40843 1 1  61 ARG HB2  H   0.047  -5.910 -10.957 1.00 . A A . 431 ARG HB2  1 1 
       13 40844 1 1  61 ARG HB3  H  -1.499  -5.673 -10.132 1.00 . A A . 431 ARG HB3  1 1 
       13 40845 1 1  61 ARG HD2  H   1.258  -3.241  -9.353 1.00 . A A . 431 ARG HD2  1 1 
       13 40846 1 1  61 ARG HD3  H   1.651  -3.778 -10.998 1.00 . A A . 431 ARG HD3  1 1 
       13 40847 1 1  61 ARG HE   H   0.150  -1.584 -11.511 1.00 . A A . 431 ARG HE   1 1 
       13 40848 1 1  61 ARG HG2  H  -0.798  -3.737 -11.539 1.00 . A A . 431 ARG HG2  1 1 
       13 40849 1 1  61 ARG HG3  H  -1.131  -3.331  -9.850 1.00 . A A . 431 ARG HG3  1 1 
       13 40850 1 1  61 ARG HH11 H   2.869  -2.031  -9.270 1.00 . A A . 431 ARG HH11 1 1 
       13 40851 1 1  61 ARG HH12 H   3.394  -0.374  -9.426 1.00 . A A . 431 ARG HH12 1 1 
       13 40852 1 1  61 ARG HH21 H   0.856   0.562 -11.648 1.00 . A A . 431 ARG HH21 1 1 
       13 40853 1 1  61 ARG HH22 H   2.266   1.087 -10.758 1.00 . A A . 431 ARG HH22 1 1 
       13 40854 1 1  61 ARG N    N   1.598  -5.990  -9.029 1.00 . A A . 431 ARG N    1 1 
       13 40855 1 1  61 ARG NE   N   0.891  -1.826 -10.870 1.00 . A A . 431 ARG NE   1 1 
       13 40856 1 1  61 ARG NH1  N   2.750  -1.112  -9.672 1.00 . A A . 431 ARG NH1  1 1 
       13 40857 1 1  61 ARG NH2  N   1.615   0.359 -11.013 1.00 . A A . 431 ARG NH2  1 1 
       13 40858 1 1  61 ARG O    O  -1.527  -6.522  -7.417 1.00 . A A . 431 ARG O    1 1 
       13 40859 1 1  62 ALA C    C  -0.100  -9.067  -5.998 1.00 . A A . 432 ALA C    1 1 
       13 40860 1 1  62 ALA CA   C  -0.611  -9.109  -7.439 1.00 . A A . 432 ALA CA   1 1 
       13 40861 1 1  62 ALA CB   C  -0.237 -10.425  -8.117 1.00 . A A . 432 ALA CB   1 1 
       13 40862 1 1  62 ALA H    H   0.740  -8.193  -8.813 1.00 . A A . 432 ALA H    1 1 
       13 40863 1 1  62 ALA HA   H  -1.697  -9.014  -7.429 1.00 . A A . 432 ALA HA   1 1 
       13 40864 1 1  62 ALA HB1  H  -0.619 -10.429  -9.137 1.00 . A A . 432 ALA HB1  1 1 
       13 40865 1 1  62 ALA HB2  H   0.847 -10.536  -8.134 1.00 . A A . 432 ALA HB2  1 1 
       13 40866 1 1  62 ALA HB3  H  -0.679 -11.252  -7.563 1.00 . A A . 432 ALA HB3  1 1 
       13 40867 1 1  62 ALA N    N  -0.040  -8.011  -8.197 1.00 . A A . 432 ALA N    1 1 
       13 40868 1 1  62 ALA O    O  -0.784  -9.509  -5.076 1.00 . A A . 432 ALA O    1 1 
       13 40869 1 1  63 ILE C    C   1.205  -7.182  -3.745 1.00 . A A . 433 ILE C    1 1 
       13 40870 1 1  63 ILE CA   C   1.744  -8.398  -4.504 1.00 . A A . 433 ILE CA   1 1 
       13 40871 1 1  63 ILE CB   C   3.271  -8.421  -4.683 1.00 . A A . 433 ILE CB   1 1 
       13 40872 1 1  63 ILE CD1  C   3.267 -10.954  -5.057 1.00 . A A . 433 ILE CD1  1 1 
       13 40873 1 1  63 ILE CG1  C   3.851  -9.780  -4.264 1.00 . A A . 433 ILE CG1  1 1 
       13 40874 1 1  63 ILE CG2  C   3.979  -7.351  -3.854 1.00 . A A . 433 ILE CG2  1 1 
       13 40875 1 1  63 ILE H    H   1.623  -8.194  -6.606 1.00 . A A . 433 ILE H    1 1 
       13 40876 1 1  63 ILE HA   H   1.469  -9.269  -3.909 1.00 . A A . 433 ILE HA   1 1 
       13 40877 1 1  63 ILE HB   H   3.511  -8.241  -5.730 1.00 . A A . 433 ILE HB   1 1 
       13 40878 1 1  63 ILE HD11 H   2.192 -11.033  -4.885 1.00 . A A . 433 ILE HD11 1 1 
       13 40879 1 1  63 ILE HD12 H   3.461 -10.816  -6.121 1.00 . A A . 433 ILE HD12 1 1 
       13 40880 1 1  63 ILE HD13 H   3.740 -11.879  -4.728 1.00 . A A . 433 ILE HD13 1 1 
       13 40881 1 1  63 ILE HG12 H   4.929  -9.759  -4.421 1.00 . A A . 433 ILE HG12 1 1 
       13 40882 1 1  63 ILE HG13 H   3.654  -9.942  -3.205 1.00 . A A . 433 ILE HG13 1 1 
       13 40883 1 1  63 ILE HG21 H   3.764  -7.497  -2.796 1.00 . A A . 433 ILE HG21 1 1 
       13 40884 1 1  63 ILE HG22 H   5.054  -7.427  -4.017 1.00 . A A . 433 ILE HG22 1 1 
       13 40885 1 1  63 ILE HG23 H   3.651  -6.360  -4.170 1.00 . A A . 433 ILE HG23 1 1 
       13 40886 1 1  63 ILE N    N   1.106  -8.528  -5.806 1.00 . A A . 433 ILE N    1 1 
       13 40887 1 1  63 ILE O    O   1.160  -7.205  -2.517 1.00 . A A . 433 ILE O    1 1 
       13 40888 1 1  64 THR C    C  -1.225  -4.786  -3.787 1.00 . A A . 434 THR C    1 1 
       13 40889 1 1  64 THR CA   C   0.298  -4.911  -3.799 1.00 . A A . 434 THR CA   1 1 
       13 40890 1 1  64 THR CB   C   0.899  -3.658  -4.440 1.00 . A A . 434 THR CB   1 1 
       13 40891 1 1  64 THR CG2  C   2.402  -3.581  -4.199 1.00 . A A . 434 THR CG2  1 1 
       13 40892 1 1  64 THR H    H   0.856  -6.133  -5.459 1.00 . A A . 434 THR H    1 1 
       13 40893 1 1  64 THR HA   H   0.619  -4.929  -2.756 1.00 . A A . 434 THR HA   1 1 
       13 40894 1 1  64 THR HB   H   0.432  -2.779  -3.996 1.00 . A A . 434 THR HB   1 1 
       13 40895 1 1  64 THR HG1  H   1.239  -4.304  -6.227 1.00 . A A . 434 THR HG1  1 1 
       13 40896 1 1  64 THR HG21 H   2.600  -3.626  -3.128 1.00 . A A . 434 THR HG21 1 1 
       13 40897 1 1  64 THR HG22 H   2.905  -4.414  -4.692 1.00 . A A . 434 THR HG22 1 1 
       13 40898 1 1  64 THR HG23 H   2.787  -2.641  -4.595 1.00 . A A . 434 THR HG23 1 1 
       13 40899 1 1  64 THR N    N   0.803  -6.117  -4.450 1.00 . A A . 434 THR N    1 1 
       13 40900 1 1  64 THR O    O  -1.733  -3.937  -3.054 1.00 . A A . 434 THR O    1 1 
       13 40901 1 1  64 THR OG1  O   0.661  -3.650  -5.827 1.00 . A A . 434 THR OG1  1 1 
       13 40902 1 1  65 HIS C    C  -4.223  -6.716  -4.522 1.00 . A A . 435 HIS C    1 1 
       13 40903 1 1  65 HIS CA   C  -3.423  -5.413  -4.634 1.00 . A A . 435 HIS CA   1 1 
       13 40904 1 1  65 HIS CB   C  -3.794  -4.693  -5.932 1.00 . A A . 435 HIS CB   1 1 
       13 40905 1 1  65 HIS CD2  C  -3.037  -2.347  -5.250 1.00 . A A . 435 HIS CD2  1 1 
       13 40906 1 1  65 HIS CE1  C  -1.859  -1.809  -7.032 1.00 . A A . 435 HIS CE1  1 1 
       13 40907 1 1  65 HIS CG   C  -3.070  -3.386  -6.135 1.00 . A A . 435 HIS CG   1 1 
       13 40908 1 1  65 HIS H    H  -1.531  -6.302  -5.124 1.00 . A A . 435 HIS H    1 1 
       13 40909 1 1  65 HIS HA   H  -3.736  -4.779  -3.804 1.00 . A A . 435 HIS HA   1 1 
       13 40910 1 1  65 HIS HB2  H  -3.580  -5.349  -6.777 1.00 . A A . 435 HIS HB2  1 1 
       13 40911 1 1  65 HIS HB3  H  -4.866  -4.500  -5.927 1.00 . A A . 435 HIS HB3  1 1 
       13 40912 1 1  65 HIS HD2  H  -3.518  -2.303  -4.284 1.00 . A A . 435 HIS HD2  1 1 
       13 40913 1 1  65 HIS HE1  H  -1.236  -1.247  -7.712 1.00 . A A . 435 HIS HE1  1 1 
       13 40914 1 1  65 HIS HE2  H  -2.048  -0.464  -5.431 1.00 . A A . 435 HIS HE2  1 1 
       13 40915 1 1  65 HIS N    N  -1.971  -5.587  -4.563 1.00 . A A . 435 HIS N    1 1 
       13 40916 1 1  65 HIS ND1  N  -2.330  -3.046  -7.270 1.00 . A A . 435 HIS ND1  1 1 
       13 40917 1 1  65 HIS NE2  N  -2.270  -1.365  -5.832 1.00 . A A . 435 HIS NE2  1 1 
       13 40918 1 1  65 HIS O    O  -5.439  -6.657  -4.348 1.00 . A A . 435 HIS O    1 1 
       13 40919 1 1  66 LEU C    C  -3.746  -9.913  -3.255 1.00 . A A . 436 LEU C    1 1 
       13 40920 1 1  66 LEU CA   C  -4.260  -9.172  -4.493 1.00 . A A . 436 LEU CA   1 1 
       13 40921 1 1  66 LEU CB   C  -4.062  -9.933  -5.814 1.00 . A A . 436 LEU CB   1 1 
       13 40922 1 1  66 LEU CD1  C  -4.098 -12.461  -5.538 1.00 . A A . 436 LEU CD1  1 1 
       13 40923 1 1  66 LEU CD2  C  -6.254 -11.187  -5.381 1.00 . A A . 436 LEU CD2  1 1 
       13 40924 1 1  66 LEU CG   C  -4.865 -11.227  -6.020 1.00 . A A . 436 LEU CG   1 1 
       13 40925 1 1  66 LEU H    H  -2.579  -7.896  -4.776 1.00 . A A . 436 LEU H    1 1 
       13 40926 1 1  66 LEU HA   H  -5.325  -8.992  -4.353 1.00 . A A . 436 LEU HA   1 1 
       13 40927 1 1  66 LEU HB2  H  -4.349  -9.251  -6.614 1.00 . A A . 436 LEU HB2  1 1 
       13 40928 1 1  66 LEU HB3  H  -3.004 -10.156  -5.946 1.00 . A A . 436 LEU HB3  1 1 
       13 40929 1 1  66 LEU HD11 H  -4.658 -13.357  -5.804 1.00 . A A . 436 LEU HD11 1 1 
       13 40930 1 1  66 LEU HD12 H  -3.123 -12.495  -6.025 1.00 . A A . 436 LEU HD12 1 1 
       13 40931 1 1  66 LEU HD13 H  -3.957 -12.442  -4.457 1.00 . A A . 436 LEU HD13 1 1 
       13 40932 1 1  66 LEU HD21 H  -6.814 -10.338  -5.774 1.00 . A A . 436 LEU HD21 1 1 
       13 40933 1 1  66 LEU HD22 H  -6.781 -12.112  -5.619 1.00 . A A . 436 LEU HD22 1 1 
       13 40934 1 1  66 LEU HD23 H  -6.173 -11.106  -4.297 1.00 . A A . 436 LEU HD23 1 1 
       13 40935 1 1  66 LEU HG   H  -4.998 -11.348  -7.095 1.00 . A A . 436 LEU HG   1 1 
       13 40936 1 1  66 LEU N    N  -3.576  -7.884  -4.617 1.00 . A A . 436 LEU N    1 1 
       13 40937 1 1  66 LEU O    O  -4.311 -10.925  -2.842 1.00 . A A . 436 LEU O    1 1 
       13 40938 1 1  67 ASN C    C  -2.976 -10.240  -0.338 1.00 . A A . 437 ASN C    1 1 
       13 40939 1 1  67 ASN CA   C  -2.028 -10.059  -1.520 1.00 . A A . 437 ASN CA   1 1 
       13 40940 1 1  67 ASN CB   C  -0.799  -9.252  -1.107 1.00 . A A . 437 ASN CB   1 1 
       13 40941 1 1  67 ASN CG   C  -1.178  -7.861  -0.611 1.00 . A A . 437 ASN CG   1 1 
       13 40942 1 1  67 ASN H    H  -2.269  -8.550  -2.992 1.00 . A A . 437 ASN H    1 1 
       13 40943 1 1  67 ASN HA   H  -1.688 -11.043  -1.842 1.00 . A A . 437 ASN HA   1 1 
       13 40944 1 1  67 ASN HB2  H  -0.274  -9.783  -0.312 1.00 . A A . 437 ASN HB2  1 1 
       13 40945 1 1  67 ASN HB3  H  -0.129  -9.160  -1.962 1.00 . A A . 437 ASN HB3  1 1 
       13 40946 1 1  67 ASN HD21 H  -0.835  -8.390   1.320 1.00 . A A . 437 ASN HD21 1 1 
       13 40947 1 1  67 ASN HD22 H  -1.350  -6.737   1.067 1.00 . A A . 437 ASN HD22 1 1 
       13 40948 1 1  67 ASN N    N  -2.668  -9.411  -2.649 1.00 . A A . 437 ASN N    1 1 
       13 40949 1 1  67 ASN ND2  N  -1.117  -7.647   0.697 1.00 . A A . 437 ASN ND2  1 1 
       13 40950 1 1  67 ASN O    O  -3.842  -9.407  -0.078 1.00 . A A . 437 ASN O    1 1 
       13 40951 1 1  67 ASN OD1  O  -1.527  -6.986  -1.400 1.00 . A A . 437 ASN OD1  1 1 
       13 40952 1 1  68 ASN C    C  -5.004 -11.835   1.463 1.00 . A A . 438 ASN C    1 1 
       13 40953 1 1  68 ASN CA   C  -3.480 -11.749   1.579 1.00 . A A . 438 ASN CA   1 1 
       13 40954 1 1  68 ASN CB   C  -3.047 -10.841   2.734 1.00 . A A . 438 ASN CB   1 1 
       13 40955 1 1  68 ASN CG   C  -1.537 -10.845   2.910 1.00 . A A . 438 ASN CG   1 1 
       13 40956 1 1  68 ASN H    H  -2.072 -11.998   0.039 1.00 . A A . 438 ASN H    1 1 
       13 40957 1 1  68 ASN HA   H  -3.136 -12.755   1.822 1.00 . A A . 438 ASN HA   1 1 
       13 40958 1 1  68 ASN HB2  H  -3.375  -9.819   2.538 1.00 . A A . 438 ASN HB2  1 1 
       13 40959 1 1  68 ASN HB3  H  -3.513 -11.185   3.657 1.00 . A A . 438 ASN HB3  1 1 
       13 40960 1 1  68 ASN HD21 H  -1.605 -12.586   3.961 1.00 . A A . 438 ASN HD21 1 1 
       13 40961 1 1  68 ASN HD22 H  -0.009 -11.900   3.727 1.00 . A A . 438 ASN HD22 1 1 
       13 40962 1 1  68 ASN N    N  -2.780 -11.356   0.366 1.00 . A A . 438 ASN N    1 1 
       13 40963 1 1  68 ASN ND2  N  -1.008 -11.864   3.587 1.00 . A A . 438 ASN ND2  1 1 
       13 40964 1 1  68 ASN O    O  -5.652 -12.141   2.463 1.00 . A A . 438 ASN O    1 1 
       13 40965 1 1  68 ASN OD1  O  -0.848  -9.943   2.444 1.00 . A A . 438 ASN OD1  1 1 
       13 40966 1 1  69 ASN C    C  -7.165 -13.343  -0.301 1.00 . A A . 439 ASN C    1 1 
       13 40967 1 1  69 ASN CA   C  -7.028 -11.893   0.157 1.00 . A A . 439 ASN CA   1 1 
       13 40968 1 1  69 ASN CB   C  -7.690 -10.908  -0.810 1.00 . A A . 439 ASN CB   1 1 
       13 40969 1 1  69 ASN CG   C  -9.213 -11.022  -0.795 1.00 . A A . 439 ASN CG   1 1 
       13 40970 1 1  69 ASN H    H  -5.102 -11.214  -0.492 1.00 . A A . 439 ASN H    1 1 
       13 40971 1 1  69 ASN HA   H  -7.507 -11.787   1.131 1.00 . A A . 439 ASN HA   1 1 
       13 40972 1 1  69 ASN HB2  H  -7.419  -9.893  -0.524 1.00 . A A . 439 ASN HB2  1 1 
       13 40973 1 1  69 ASN HB3  H  -7.324 -11.087  -1.821 1.00 . A A . 439 ASN HB3  1 1 
       13 40974 1 1  69 ASN HD21 H  -9.374  -9.805  -2.416 1.00 . A A . 439 ASN HD21 1 1 
       13 40975 1 1  69 ASN HD22 H -10.884 -10.419  -1.768 1.00 . A A . 439 ASN HD22 1 1 
       13 40976 1 1  69 ASN N    N  -5.613 -11.585   0.297 1.00 . A A . 439 ASN N    1 1 
       13 40977 1 1  69 ASN ND2  N  -9.876 -10.359  -1.737 1.00 . A A . 439 ASN ND2  1 1 
       13 40978 1 1  69 ASN O    O  -6.355 -13.809  -1.103 1.00 . A A . 439 ASN O    1 1 
       13 40979 1 1  69 ASN OD1  O  -9.791 -11.697   0.052 1.00 . A A . 439 ASN OD1  1 1 
       13 40980 1 1  70 PHE C    C  -9.928 -15.664  -0.622 1.00 . A A . 440 PHE C    1 1 
       13 40981 1 1  70 PHE CA   C  -8.469 -15.410  -0.261 1.00 . A A . 440 PHE CA   1 1 
       13 40982 1 1  70 PHE CB   C  -7.840 -16.505   0.595 1.00 . A A . 440 PHE CB   1 1 
       13 40983 1 1  70 PHE CD1  C  -6.966 -17.573  -1.571 1.00 . A A . 440 PHE CD1  1 1 
       13 40984 1 1  70 PHE CD2  C  -5.910 -18.112   0.540 1.00 . A A . 440 PHE CD2  1 1 
       13 40985 1 1  70 PHE CE1  C  -6.052 -18.402  -2.235 1.00 . A A . 440 PHE CE1  1 1 
       13 40986 1 1  70 PHE CE2  C  -4.997 -18.941  -0.125 1.00 . A A . 440 PHE CE2  1 1 
       13 40987 1 1  70 PHE CG   C  -6.893 -17.415  -0.173 1.00 . A A . 440 PHE CG   1 1 
       13 40988 1 1  70 PHE CZ   C  -5.064 -19.083  -1.515 1.00 . A A . 440 PHE CZ   1 1 
       13 40989 1 1  70 PHE H    H  -8.777 -13.651   0.895 1.00 . A A . 440 PHE H    1 1 
       13 40990 1 1  70 PHE HA   H  -7.957 -15.455  -1.223 1.00 . A A . 440 PHE HA   1 1 
       13 40991 1 1  70 PHE HB2  H  -7.286 -16.033   1.406 1.00 . A A . 440 PHE HB2  1 1 
       13 40992 1 1  70 PHE HB3  H  -8.634 -17.109   1.034 1.00 . A A . 440 PHE HB3  1 1 
       13 40993 1 1  70 PHE HD1  H  -7.710 -17.066  -2.168 1.00 . A A . 440 PHE HD1  1 1 
       13 40994 1 1  70 PHE HD2  H  -5.860 -18.005   1.613 1.00 . A A . 440 PHE HD2  1 1 
       13 40995 1 1  70 PHE HE1  H  -6.113 -18.516  -3.308 1.00 . A A . 440 PHE HE1  1 1 
       13 40996 1 1  70 PHE HE2  H  -4.240 -19.475   0.430 1.00 . A A . 440 PHE HE2  1 1 
       13 40997 1 1  70 PHE HZ   H  -4.354 -19.713  -2.030 1.00 . A A . 440 PHE HZ   1 1 
       13 40998 1 1  70 PHE N    N  -8.174 -14.060   0.196 1.00 . A A . 440 PHE N    1 1 
       13 40999 1 1  70 PHE O    O -10.819 -14.898  -0.258 1.00 . A A . 440 PHE O    1 1 
       13 41000 1 1  71 MET C    C -11.763 -18.588  -1.385 1.00 . A A . 441 MET C    1 1 
       13 41001 1 1  71 MET CA   C -11.458 -17.163  -1.852 1.00 . A A . 441 MET CA   1 1 
       13 41002 1 1  71 MET CB   C -11.461 -17.058  -3.382 1.00 . A A . 441 MET CB   1 1 
       13 41003 1 1  71 MET CE   C -11.557 -18.574  -6.371 1.00 . A A . 441 MET CE   1 1 
       13 41004 1 1  71 MET CG   C -10.298 -17.834  -4.010 1.00 . A A . 441 MET CG   1 1 
       13 41005 1 1  71 MET H    H  -9.378 -17.370  -1.564 1.00 . A A . 441 MET H    1 1 
       13 41006 1 1  71 MET HA   H -12.224 -16.497  -1.452 1.00 . A A . 441 MET HA   1 1 
       13 41007 1 1  71 MET HB2  H -12.400 -17.453  -3.772 1.00 . A A . 441 MET HB2  1 1 
       13 41008 1 1  71 MET HB3  H -11.380 -16.007  -3.658 1.00 . A A . 441 MET HB3  1 1 
       13 41009 1 1  71 MET HE1  H -12.465 -18.088  -6.013 1.00 . A A . 441 MET HE1  1 1 
       13 41010 1 1  71 MET HE2  H -11.567 -18.599  -7.460 1.00 . A A . 441 MET HE2  1 1 
       13 41011 1 1  71 MET HE3  H -11.509 -19.592  -5.984 1.00 . A A . 441 MET HE3  1 1 
       13 41012 1 1  71 MET HG2  H  -9.371 -17.489  -3.552 1.00 . A A . 441 MET HG2  1 1 
       13 41013 1 1  71 MET HG3  H -10.420 -18.893  -3.783 1.00 . A A . 441 MET HG3  1 1 
       13 41014 1 1  71 MET N    N -10.156 -16.763  -1.345 1.00 . A A . 441 MET N    1 1 
       13 41015 1 1  71 MET O    O -10.871 -19.432  -1.305 1.00 . A A . 441 MET O    1 1 
       13 41016 1 1  71 MET SD   S -10.114 -17.642  -5.805 1.00 . A A . 441 MET SD   1 1 
       13 41017 1 1  72 PHE C    C -12.983 -20.523   0.791 1.00 . A A . 442 PHE C    1 1 
       13 41018 1 1  72 PHE CA   C -13.542 -20.113  -0.572 1.00 . A A . 442 PHE CA   1 1 
       13 41019 1 1  72 PHE CB   C -13.436 -21.202  -1.642 1.00 . A A . 442 PHE CB   1 1 
       13 41020 1 1  72 PHE CD1  C -15.651 -21.262  -2.847 1.00 . A A . 442 PHE CD1  1 1 
       13 41021 1 1  72 PHE CD2  C -13.729 -20.323  -3.996 1.00 . A A . 442 PHE CD2  1 1 
       13 41022 1 1  72 PHE CE1  C -16.450 -21.007  -3.970 1.00 . A A . 442 PHE CE1  1 1 
       13 41023 1 1  72 PHE CE2  C -14.531 -20.063  -5.118 1.00 . A A . 442 PHE CE2  1 1 
       13 41024 1 1  72 PHE CG   C -14.290 -20.923  -2.859 1.00 . A A . 442 PHE CG   1 1 
       13 41025 1 1  72 PHE CZ   C -15.888 -20.411  -5.107 1.00 . A A . 442 PHE CZ   1 1 
       13 41026 1 1  72 PHE H    H -13.715 -18.096  -1.180 1.00 . A A . 442 PHE H    1 1 
       13 41027 1 1  72 PHE HA   H -14.608 -19.957  -0.406 1.00 . A A . 442 PHE HA   1 1 
       13 41028 1 1  72 PHE HB2  H -12.393 -21.305  -1.947 1.00 . A A . 442 PHE HB2  1 1 
       13 41029 1 1  72 PHE HB3  H -13.757 -22.149  -1.208 1.00 . A A . 442 PHE HB3  1 1 
       13 41030 1 1  72 PHE HD1  H -16.086 -21.722  -1.972 1.00 . A A . 442 PHE HD1  1 1 
       13 41031 1 1  72 PHE HD2  H -12.682 -20.059  -4.004 1.00 . A A . 442 PHE HD2  1 1 
       13 41032 1 1  72 PHE HE1  H -17.497 -21.272  -3.959 1.00 . A A . 442 PHE HE1  1 1 
       13 41033 1 1  72 PHE HE2  H -14.106 -19.596  -5.993 1.00 . A A . 442 PHE HE2  1 1 
       13 41034 1 1  72 PHE HZ   H -16.498 -20.219  -5.977 1.00 . A A . 442 PHE HZ   1 1 
       13 41035 1 1  72 PHE N    N -13.038 -18.838  -1.074 1.00 . A A . 442 PHE N    1 1 
       13 41036 1 1  72 PHE O    O -12.909 -21.710   1.098 1.00 . A A . 442 PHE O    1 1 
       13 41037 1 1  73 GLY C    C -10.859 -20.388   3.248 1.00 . A A . 443 GLY C    1 1 
       13 41038 1 1  73 GLY CA   C -12.256 -19.825   3.014 1.00 . A A . 443 GLY CA   1 1 
       13 41039 1 1  73 GLY H    H -12.545 -18.599   1.289 1.00 . A A . 443 GLY H    1 1 
       13 41040 1 1  73 GLY HA2  H -12.340 -18.891   3.569 1.00 . A A . 443 GLY HA2  1 1 
       13 41041 1 1  73 GLY HA3  H -12.983 -20.531   3.414 1.00 . A A . 443 GLY HA3  1 1 
       13 41042 1 1  73 GLY N    N -12.586 -19.552   1.621 1.00 . A A . 443 GLY N    1 1 
       13 41043 1 1  73 GLY O    O -10.599 -20.923   4.328 1.00 . A A . 443 GLY O    1 1 
       13 41044 1 1  74 GLN C    C  -7.723 -19.863   3.188 1.00 . A A . 444 GLN C    1 1 
       13 41045 1 1  74 GLN CA   C  -8.614 -20.845   2.430 1.00 . A A . 444 GLN CA   1 1 
       13 41046 1 1  74 GLN CB   C  -8.015 -21.150   1.053 1.00 . A A . 444 GLN CB   1 1 
       13 41047 1 1  74 GLN CD   C  -9.079 -23.449   1.041 1.00 . A A . 444 GLN CD   1 1 
       13 41048 1 1  74 GLN CG   C  -8.843 -22.162   0.258 1.00 . A A . 444 GLN CG   1 1 
       13 41049 1 1  74 GLN H    H -10.190 -19.826   1.410 1.00 . A A . 444 GLN H    1 1 
       13 41050 1 1  74 GLN HA   H  -8.668 -21.771   3.001 1.00 . A A . 444 GLN HA   1 1 
       13 41051 1 1  74 GLN HB2  H  -7.947 -20.225   0.481 1.00 . A A . 444 GLN HB2  1 1 
       13 41052 1 1  74 GLN HB3  H  -7.005 -21.540   1.188 1.00 . A A . 444 GLN HB3  1 1 
       13 41053 1 1  74 GLN HE21 H  -7.082 -23.826   1.165 1.00 . A A . 444 GLN HE21 1 1 
       13 41054 1 1  74 GLN HE22 H  -8.129 -25.014   1.913 1.00 . A A . 444 GLN HE22 1 1 
       13 41055 1 1  74 GLN HG2  H  -9.805 -21.714   0.004 1.00 . A A . 444 GLN HG2  1 1 
       13 41056 1 1  74 GLN HG3  H  -8.315 -22.398  -0.666 1.00 . A A . 444 GLN HG3  1 1 
       13 41057 1 1  74 GLN N    N  -9.951 -20.291   2.274 1.00 . A A . 444 GLN N    1 1 
       13 41058 1 1  74 GLN NE2  N  -8.009 -24.152   1.401 1.00 . A A . 444 GLN NE2  1 1 
       13 41059 1 1  74 GLN O    O  -7.929 -18.650   3.109 1.00 . A A . 444 GLN O    1 1 
       13 41060 1 1  74 GLN OE1  O -10.216 -23.812   1.323 1.00 . A A . 444 GLN OE1  1 1 
       13 41061 1 1  75 LYS C    C  -4.775 -18.950   3.712 1.00 . A A . 445 LYS C    1 1 
       13 41062 1 1  75 LYS CA   C  -5.810 -19.522   4.672 1.00 . A A . 445 LYS CA   1 1 
       13 41063 1 1  75 LYS CB   C  -5.216 -20.279   5.867 1.00 . A A . 445 LYS CB   1 1 
       13 41064 1 1  75 LYS CD   C  -2.824 -20.951   5.361 1.00 . A A . 445 LYS CD   1 1 
       13 41065 1 1  75 LYS CE   C  -1.891 -22.120   5.046 1.00 . A A . 445 LYS CE   1 1 
       13 41066 1 1  75 LYS CG   C  -4.275 -21.426   5.480 1.00 . A A . 445 LYS CG   1 1 
       13 41067 1 1  75 LYS H    H  -6.607 -21.375   3.970 1.00 . A A . 445 LYS H    1 1 
       13 41068 1 1  75 LYS HA   H  -6.381 -18.684   5.074 1.00 . A A . 445 LYS HA   1 1 
       13 41069 1 1  75 LYS HB2  H  -4.683 -19.577   6.507 1.00 . A A . 445 LYS HB2  1 1 
       13 41070 1 1  75 LYS HB3  H  -6.044 -20.696   6.439 1.00 . A A . 445 LYS HB3  1 1 
       13 41071 1 1  75 LYS HD2  H  -2.736 -20.215   4.562 1.00 . A A . 445 LYS HD2  1 1 
       13 41072 1 1  75 LYS HD3  H  -2.514 -20.494   6.300 1.00 . A A . 445 LYS HD3  1 1 
       13 41073 1 1  75 LYS HE2  H  -2.230 -22.612   4.133 1.00 . A A . 445 LYS HE2  1 1 
       13 41074 1 1  75 LYS HE3  H  -0.886 -21.734   4.878 1.00 . A A . 445 LYS HE3  1 1 
       13 41075 1 1  75 LYS HG2  H  -4.326 -22.181   6.265 1.00 . A A . 445 LYS HG2  1 1 
       13 41076 1 1  75 LYS HG3  H  -4.599 -21.877   4.542 1.00 . A A . 445 LYS HG3  1 1 
       13 41077 1 1  75 LYS HZ1  H  -1.222 -23.853   5.919 1.00 . A A . 445 LYS HZ1  1 1 
       13 41078 1 1  75 LYS HZ2  H  -1.528 -22.652   6.995 1.00 . A A . 445 LYS HZ2  1 1 
       13 41079 1 1  75 LYS HZ3  H  -2.774 -23.482   6.311 1.00 . A A . 445 LYS HZ3  1 1 
       13 41080 1 1  75 LYS N    N  -6.732 -20.373   3.928 1.00 . A A . 445 LYS N    1 1 
       13 41081 1 1  75 LYS NZ   N  -1.853 -23.099   6.150 1.00 . A A . 445 LYS NZ   1 1 
       13 41082 1 1  75 LYS O    O  -4.327 -19.648   2.805 1.00 . A A . 445 LYS O    1 1 
       13 41083 1 1  76 MET C    C  -2.096 -16.970   3.234 1.00 . A A . 446 MET C    1 1 
       13 41084 1 1  76 MET CA   C  -3.591 -16.966   2.929 1.00 . A A . 446 MET CA   1 1 
       13 41085 1 1  76 MET CB   C  -4.135 -15.541   2.748 1.00 . A A . 446 MET CB   1 1 
       13 41086 1 1  76 MET CE   C  -6.765 -14.969   4.604 1.00 . A A . 446 MET CE   1 1 
       13 41087 1 1  76 MET CG   C  -4.064 -14.687   4.019 1.00 . A A . 446 MET CG   1 1 
       13 41088 1 1  76 MET H    H  -4.691 -17.193   4.734 1.00 . A A . 446 MET H    1 1 
       13 41089 1 1  76 MET HA   H  -3.715 -17.464   1.966 1.00 . A A . 446 MET HA   1 1 
       13 41090 1 1  76 MET HB2  H  -3.553 -15.051   1.967 1.00 . A A . 446 MET HB2  1 1 
       13 41091 1 1  76 MET HB3  H  -5.170 -15.593   2.412 1.00 . A A . 446 MET HB3  1 1 
       13 41092 1 1  76 MET HE1  H  -7.550 -15.178   5.330 1.00 . A A . 446 MET HE1  1 1 
       13 41093 1 1  76 MET HE2  H  -6.863 -13.943   4.247 1.00 . A A . 446 MET HE2  1 1 
       13 41094 1 1  76 MET HE3  H  -6.863 -15.661   3.768 1.00 . A A . 446 MET HE3  1 1 
       13 41095 1 1  76 MET HG2  H  -3.035 -14.668   4.376 1.00 . A A . 446 MET HG2  1 1 
       13 41096 1 1  76 MET HG3  H  -4.323 -13.661   3.753 1.00 . A A . 446 MET HG3  1 1 
       13 41097 1 1  76 MET N    N  -4.394 -17.687   3.905 1.00 . A A . 446 MET N    1 1 
       13 41098 1 1  76 MET O    O  -1.660 -16.542   4.303 1.00 . A A . 446 MET O    1 1 
       13 41099 1 1  76 MET SD   S  -5.144 -15.185   5.388 1.00 . A A . 446 MET SD   1 1 
       13 41100 1 1  77 ASN C    C   0.572 -17.082   0.826 1.00 . A A . 447 ASN C    1 1 
       13 41101 1 1  77 ASN CA   C   0.132 -17.354   2.265 1.00 . A A . 447 ASN CA   1 1 
       13 41102 1 1  77 ASN CB   C   0.740 -18.642   2.823 1.00 . A A . 447 ASN CB   1 1 
       13 41103 1 1  77 ASN CG   C   2.263 -18.593   2.879 1.00 . A A . 447 ASN CG   1 1 
       13 41104 1 1  77 ASN H    H  -1.748 -17.919   1.481 1.00 . A A . 447 ASN H    1 1 
       13 41105 1 1  77 ASN HA   H   0.433 -16.516   2.893 1.00 . A A . 447 ASN HA   1 1 
       13 41106 1 1  77 ASN HB2  H   0.363 -18.804   3.833 1.00 . A A . 447 ASN HB2  1 1 
       13 41107 1 1  77 ASN HB3  H   0.431 -19.480   2.198 1.00 . A A . 447 ASN HB3  1 1 
       13 41108 1 1  77 ASN HD21 H   2.341 -20.506   3.558 1.00 . A A . 447 ASN HD21 1 1 
       13 41109 1 1  77 ASN HD22 H   3.887 -19.715   3.343 1.00 . A A . 447 ASN HD22 1 1 
       13 41110 1 1  77 ASN N    N  -1.316 -17.463   2.272 1.00 . A A . 447 ASN N    1 1 
       13 41111 1 1  77 ASN ND2  N   2.879 -19.693   3.293 1.00 . A A . 447 ASN ND2  1 1 
       13 41112 1 1  77 ASN O    O   0.370 -17.933  -0.039 1.00 . A A . 447 ASN O    1 1 
       13 41113 1 1  77 ASN OD1  O   2.880 -17.582   2.557 1.00 . A A . 447 ASN OD1  1 1 
       13 41114 1 1  78 VAL C    C   2.898 -14.747  -0.716 1.00 . A A . 448 VAL C    1 1 
       13 41115 1 1  78 VAL CA   C   1.603 -15.551  -0.781 1.00 . A A . 448 VAL CA   1 1 
       13 41116 1 1  78 VAL CB   C   0.484 -14.798  -1.513 1.00 . A A . 448 VAL CB   1 1 
       13 41117 1 1  78 VAL CG1  C   0.101 -13.504  -0.791 1.00 . A A . 448 VAL CG1  1 1 
       13 41118 1 1  78 VAL CG2  C   0.889 -14.468  -2.949 1.00 . A A . 448 VAL CG2  1 1 
       13 41119 1 1  78 VAL H    H   1.319 -15.251   1.309 1.00 . A A . 448 VAL H    1 1 
       13 41120 1 1  78 VAL HA   H   1.806 -16.466  -1.338 1.00 . A A . 448 VAL HA   1 1 
       13 41121 1 1  78 VAL HB   H  -0.395 -15.440  -1.548 1.00 . A A . 448 VAL HB   1 1 
       13 41122 1 1  78 VAL HG11 H  -0.729 -13.036  -1.319 1.00 . A A . 448 VAL HG11 1 1 
       13 41123 1 1  78 VAL HG12 H  -0.210 -13.726   0.230 1.00 . A A . 448 VAL HG12 1 1 
       13 41124 1 1  78 VAL HG13 H   0.950 -12.821  -0.776 1.00 . A A . 448 VAL HG13 1 1 
       13 41125 1 1  78 VAL HG21 H   1.740 -13.786  -2.950 1.00 . A A . 448 VAL HG21 1 1 
       13 41126 1 1  78 VAL HG22 H   1.154 -15.385  -3.474 1.00 . A A . 448 VAL HG22 1 1 
       13 41127 1 1  78 VAL HG23 H   0.054 -13.992  -3.463 1.00 . A A . 448 VAL HG23 1 1 
       13 41128 1 1  78 VAL N    N   1.163 -15.914   0.563 1.00 . A A . 448 VAL N    1 1 
       13 41129 1 1  78 VAL O    O   3.066 -13.899   0.159 1.00 . A A . 448 VAL O    1 1 
       13 41130 1 1  79 CYS C    C   5.582 -14.300  -3.178 1.00 . A A . 449 CYS C    1 1 
       13 41131 1 1  79 CYS CA   C   5.117 -14.385  -1.725 1.00 . A A . 449 CYS CA   1 1 
       13 41132 1 1  79 CYS CB   C   6.134 -15.213  -0.936 1.00 . A A . 449 CYS CB   1 1 
       13 41133 1 1  79 CYS H    H   3.592 -15.710  -2.359 1.00 . A A . 449 CYS H    1 1 
       13 41134 1 1  79 CYS HA   H   5.069 -13.376  -1.313 1.00 . A A . 449 CYS HA   1 1 
       13 41135 1 1  79 CYS HB2  H   6.126 -16.233  -1.322 1.00 . A A . 449 CYS HB2  1 1 
       13 41136 1 1  79 CYS HB3  H   7.130 -14.792  -1.079 1.00 . A A . 449 CYS HB3  1 1 
       13 41137 1 1  79 CYS HG   H   4.529 -15.752   0.720 1.00 . A A . 449 CYS HG   1 1 
       13 41138 1 1  79 CYS N    N   3.810 -15.022  -1.653 1.00 . A A . 449 CYS N    1 1 
       13 41139 1 1  79 CYS O    O   4.998 -14.923  -4.064 1.00 . A A . 449 CYS O    1 1 
       13 41140 1 1  79 CYS SG   S   5.749 -15.221   0.837 1.00 . A A . 449 CYS SG   1 1 
       13 41141 1 1  80 VAL C    C   8.506 -14.382  -4.717 1.00 . A A . 450 VAL C    1 1 
       13 41142 1 1  80 VAL CA   C   7.291 -13.454  -4.721 1.00 . A A . 450 VAL CA   1 1 
       13 41143 1 1  80 VAL CB   C   7.638 -11.997  -5.055 1.00 . A A . 450 VAL CB   1 1 
       13 41144 1 1  80 VAL CG1  C   8.701 -11.439  -4.109 1.00 . A A . 450 VAL CG1  1 1 
       13 41145 1 1  80 VAL CG2  C   8.127 -11.873  -6.496 1.00 . A A . 450 VAL CG2  1 1 
       13 41146 1 1  80 VAL H    H   7.037 -12.982  -2.665 1.00 . A A . 450 VAL H    1 1 
       13 41147 1 1  80 VAL HA   H   6.591 -13.809  -5.477 1.00 . A A . 450 VAL HA   1 1 
       13 41148 1 1  80 VAL HB   H   6.733 -11.399  -4.950 1.00 . A A . 450 VAL HB   1 1 
       13 41149 1 1  80 VAL HG11 H   9.628 -11.999  -4.222 1.00 . A A . 450 VAL HG11 1 1 
       13 41150 1 1  80 VAL HG12 H   8.888 -10.392  -4.351 1.00 . A A . 450 VAL HG12 1 1 
       13 41151 1 1  80 VAL HG13 H   8.355 -11.512  -3.078 1.00 . A A . 450 VAL HG13 1 1 
       13 41152 1 1  80 VAL HG21 H   7.385 -12.297  -7.172 1.00 . A A . 450 VAL HG21 1 1 
       13 41153 1 1  80 VAL HG22 H   8.268 -10.820  -6.742 1.00 . A A . 450 VAL HG22 1 1 
       13 41154 1 1  80 VAL HG23 H   9.076 -12.396  -6.617 1.00 . A A . 450 VAL HG23 1 1 
       13 41155 1 1  80 VAL N    N   6.644 -13.527  -3.418 1.00 . A A . 450 VAL N    1 1 
       13 41156 1 1  80 VAL O    O   9.076 -14.646  -3.659 1.00 . A A . 450 VAL O    1 1 
       13 41157 1 1  81 SER C    C  11.247 -15.091  -6.595 1.00 . A A . 451 SER C    1 1 
       13 41158 1 1  81 SER CA   C  10.030 -15.806  -6.008 1.00 . A A . 451 SER CA   1 1 
       13 41159 1 1  81 SER CB   C   9.592 -17.002  -6.855 1.00 . A A . 451 SER CB   1 1 
       13 41160 1 1  81 SER H    H   8.431 -14.614  -6.739 1.00 . A A . 451 SER H    1 1 
       13 41161 1 1  81 SER HA   H  10.295 -16.180  -5.019 1.00 . A A . 451 SER HA   1 1 
       13 41162 1 1  81 SER HB2  H   8.677 -17.420  -6.433 1.00 . A A . 451 SER HB2  1 1 
       13 41163 1 1  81 SER HB3  H   9.401 -16.675  -7.878 1.00 . A A . 451 SER HB3  1 1 
       13 41164 1 1  81 SER HG   H  10.223 -18.800  -7.236 1.00 . A A . 451 SER HG   1 1 
       13 41165 1 1  81 SER N    N   8.908 -14.880  -5.889 1.00 . A A . 451 SER N    1 1 
       13 41166 1 1  81 SER O    O  11.260 -13.864  -6.689 1.00 . A A . 451 SER O    1 1 
       13 41167 1 1  81 SER OG   O  10.591 -18.000  -6.855 1.00 . A A . 451 SER OG   1 1 
       13 41168 1 1  82 LYS C    C  13.943 -16.249  -8.759 1.00 . A A . 452 LYS C    1 1 
       13 41169 1 1  82 LYS CA   C  13.452 -15.307  -7.659 1.00 . A A . 452 LYS CA   1 1 
       13 41170 1 1  82 LYS CB   C  14.525 -14.981  -6.609 1.00 . A A . 452 LYS CB   1 1 
       13 41171 1 1  82 LYS CD   C  15.236 -12.959  -7.974 1.00 . A A . 452 LYS CD   1 1 
       13 41172 1 1  82 LYS CE   C  16.422 -12.074  -8.358 1.00 . A A . 452 LYS CE   1 1 
       13 41173 1 1  82 LYS CG   C  15.705 -14.169  -7.159 1.00 . A A . 452 LYS CG   1 1 
       13 41174 1 1  82 LYS H    H  12.228 -16.843  -6.828 1.00 . A A . 452 LYS H    1 1 
       13 41175 1 1  82 LYS HA   H  13.149 -14.379  -8.144 1.00 . A A . 452 LYS HA   1 1 
       13 41176 1 1  82 LYS HB2  H  14.058 -14.397  -5.817 1.00 . A A . 452 LYS HB2  1 1 
       13 41177 1 1  82 LYS HB3  H  14.900 -15.906  -6.171 1.00 . A A . 452 LYS HB3  1 1 
       13 41178 1 1  82 LYS HD2  H  14.757 -13.305  -8.890 1.00 . A A . 452 LYS HD2  1 1 
       13 41179 1 1  82 LYS HD3  H  14.521 -12.374  -7.394 1.00 . A A . 452 LYS HD3  1 1 
       13 41180 1 1  82 LYS HE2  H  17.207 -12.695  -8.791 1.00 . A A . 452 LYS HE2  1 1 
       13 41181 1 1  82 LYS HE3  H  16.093 -11.354  -9.106 1.00 . A A . 452 LYS HE3  1 1 
       13 41182 1 1  82 LYS HG2  H  16.305 -13.824  -6.317 1.00 . A A . 452 LYS HG2  1 1 
       13 41183 1 1  82 LYS HG3  H  16.330 -14.805  -7.787 1.00 . A A . 452 LYS HG3  1 1 
       13 41184 1 1  82 LYS HZ1  H  17.740 -10.774  -7.472 1.00 . A A . 452 LYS HZ1  1 1 
       13 41185 1 1  82 LYS HZ2  H  16.229 -10.733  -6.830 1.00 . A A . 452 LYS HZ2  1 1 
       13 41186 1 1  82 LYS HZ3  H  17.243 -11.987  -6.475 1.00 . A A . 452 LYS HZ3  1 1 
       13 41187 1 1  82 LYS N    N  12.273 -15.848  -6.990 1.00 . A A . 452 LYS N    1 1 
       13 41188 1 1  82 LYS NZ   N  16.951 -11.339  -7.193 1.00 . A A . 452 LYS NZ   1 1 
       13 41189 1 1  82 LYS O    O  14.974 -15.999  -9.379 1.00 . A A . 452 LYS O    1 1 
       13 41190 1 1  83 GLN C    C  13.145 -17.613 -11.433 1.00 . A A . 453 GLN C    1 1 
       13 41191 1 1  83 GLN CA   C  13.531 -18.256 -10.098 1.00 . A A . 453 GLN CA   1 1 
       13 41192 1 1  83 GLN CB   C  12.824 -19.596  -9.869 1.00 . A A . 453 GLN CB   1 1 
       13 41193 1 1  83 GLN CD   C  10.595 -20.701  -9.492 1.00 . A A . 453 GLN CD   1 1 
       13 41194 1 1  83 GLN CG   C  11.307 -19.444  -9.973 1.00 . A A . 453 GLN CG   1 1 
       13 41195 1 1  83 GLN H    H  12.395 -17.537  -8.450 1.00 . A A . 453 GLN H    1 1 
       13 41196 1 1  83 GLN HA   H  14.607 -18.429 -10.092 1.00 . A A . 453 GLN HA   1 1 
       13 41197 1 1  83 GLN HB2  H  13.162 -20.325 -10.605 1.00 . A A . 453 GLN HB2  1 1 
       13 41198 1 1  83 GLN HB3  H  13.080 -19.961  -8.875 1.00 . A A . 453 GLN HB3  1 1 
       13 41199 1 1  83 GLN HE21 H  10.703 -21.558 -11.335 1.00 . A A . 453 GLN HE21 1 1 
       13 41200 1 1  83 GLN HE22 H   9.915 -22.514 -10.094 1.00 . A A . 453 GLN HE22 1 1 
       13 41201 1 1  83 GLN HG2  H  10.980 -18.601  -9.364 1.00 . A A . 453 GLN HG2  1 1 
       13 41202 1 1  83 GLN HG3  H  11.038 -19.252 -11.011 1.00 . A A . 453 GLN HG3  1 1 
       13 41203 1 1  83 GLN N    N  13.210 -17.339  -9.012 1.00 . A A . 453 GLN N    1 1 
       13 41204 1 1  83 GLN NE2  N  10.390 -21.669 -10.381 1.00 . A A . 453 GLN NE2  1 1 
       13 41205 1 1  83 GLN O    O  12.216 -16.807 -11.474 1.00 . A A . 453 GLN O    1 1 
       13 41206 1 1  83 GLN OE1  O  10.233 -20.800  -8.324 1.00 . A A . 453 GLN OE1  1 1 
       13 41207 1 1  84 PRO C    C  12.323 -17.762 -14.481 1.00 . A A . 454 PRO C    1 1 
       13 41208 1 1  84 PRO CA   C  13.629 -17.317 -13.816 1.00 . A A . 454 PRO CA   1 1 
       13 41209 1 1  84 PRO CB   C  14.840 -17.735 -14.651 1.00 . A A . 454 PRO CB   1 1 
       13 41210 1 1  84 PRO CD   C  14.893 -18.948 -12.596 1.00 . A A . 454 PRO CD   1 1 
       13 41211 1 1  84 PRO CG   C  15.191 -19.111 -14.086 1.00 . A A . 454 PRO CG   1 1 
       13 41212 1 1  84 PRO HA   H  13.619 -16.234 -13.703 1.00 . A A . 454 PRO HA   1 1 
       13 41213 1 1  84 PRO HB2  H  14.607 -17.779 -15.715 1.00 . A A . 454 PRO HB2  1 1 
       13 41214 1 1  84 PRO HB3  H  15.665 -17.049 -14.460 1.00 . A A . 454 PRO HB3  1 1 
       13 41215 1 1  84 PRO HD2  H  14.575 -19.898 -12.167 1.00 . A A . 454 PRO HD2  1 1 
       13 41216 1 1  84 PRO HD3  H  15.778 -18.573 -12.084 1.00 . A A . 454 PRO HD3  1 1 
       13 41217 1 1  84 PRO HG2  H  14.526 -19.863 -14.512 1.00 . A A . 454 PRO HG2  1 1 
       13 41218 1 1  84 PRO HG3  H  16.233 -19.371 -14.266 1.00 . A A . 454 PRO HG3  1 1 
       13 41219 1 1  84 PRO N    N  13.838 -17.953 -12.527 1.00 . A A . 454 PRO N    1 1 
       13 41220 1 1  84 PRO O    O  11.752 -16.998 -15.258 1.00 . A A . 454 PRO O    1 1 
       13 41221 1 1  85 ALA C    C  10.120 -20.731 -14.038 1.00 . A A . 455 ALA C    1 1 
       13 41222 1 1  85 ALA CA   C  10.627 -19.501 -14.792 1.00 . A A . 455 ALA CA   1 1 
       13 41223 1 1  85 ALA CB   C  10.935 -19.902 -16.237 1.00 . A A . 455 ALA CB   1 1 
       13 41224 1 1  85 ALA H    H  12.336 -19.561 -13.527 1.00 . A A . 455 ALA H    1 1 
       13 41225 1 1  85 ALA HA   H   9.854 -18.732 -14.783 1.00 . A A . 455 ALA HA   1 1 
       13 41226 1 1  85 ALA HB1  H  11.706 -20.672 -16.242 1.00 . A A . 455 ALA HB1  1 1 
       13 41227 1 1  85 ALA HB2  H  10.033 -20.291 -16.709 1.00 . A A . 455 ALA HB2  1 1 
       13 41228 1 1  85 ALA HB3  H  11.286 -19.035 -16.796 1.00 . A A . 455 ALA HB3  1 1 
       13 41229 1 1  85 ALA N    N  11.844 -18.975 -14.188 1.00 . A A . 455 ALA N    1 1 
       13 41230 1 1  85 ALA O    O  10.817 -21.265 -13.174 1.00 . A A . 455 ALA O    1 1 
       13 41231 1 1  86 ILE C    C   9.129 -23.584 -14.559 1.00 . A A . 456 ILE C    1 1 
       13 41232 1 1  86 ILE CA   C   8.378 -22.446 -13.868 1.00 . A A . 456 ILE CA   1 1 
       13 41233 1 1  86 ILE CB   C   6.872 -22.562 -14.156 1.00 . A A . 456 ILE CB   1 1 
       13 41234 1 1  86 ILE CD1  C   6.191 -20.992 -12.252 1.00 . A A . 456 ILE CD1  1 1 
       13 41235 1 1  86 ILE CG1  C   6.079 -21.317 -13.740 1.00 . A A . 456 ILE CG1  1 1 
       13 41236 1 1  86 ILE CG2  C   6.278 -23.791 -13.467 1.00 . A A . 456 ILE CG2  1 1 
       13 41237 1 1  86 ILE H    H   8.333 -20.645 -15.006 1.00 . A A . 456 ILE H    1 1 
       13 41238 1 1  86 ILE HA   H   8.545 -22.503 -12.793 1.00 . A A . 456 ILE HA   1 1 
       13 41239 1 1  86 ILE HB   H   6.740 -22.687 -15.231 1.00 . A A . 456 ILE HB   1 1 
       13 41240 1 1  86 ILE HD11 H   5.619 -20.088 -12.045 1.00 . A A . 456 ILE HD11 1 1 
       13 41241 1 1  86 ILE HD12 H   5.783 -21.813 -11.663 1.00 . A A . 456 ILE HD12 1 1 
       13 41242 1 1  86 ILE HD13 H   7.236 -20.828 -11.985 1.00 . A A . 456 ILE HD13 1 1 
       13 41243 1 1  86 ILE HG12 H   6.439 -20.467 -14.318 1.00 . A A . 456 ILE HG12 1 1 
       13 41244 1 1  86 ILE HG13 H   5.028 -21.474 -13.983 1.00 . A A . 456 ILE HG13 1 1 
       13 41245 1 1  86 ILE HG21 H   6.498 -23.768 -12.400 1.00 . A A . 456 ILE HG21 1 1 
       13 41246 1 1  86 ILE HG22 H   5.198 -23.803 -13.616 1.00 . A A . 456 ILE HG22 1 1 
       13 41247 1 1  86 ILE HG23 H   6.697 -24.701 -13.898 1.00 . A A . 456 ILE HG23 1 1 
       13 41248 1 1  86 ILE N    N   8.905 -21.183 -14.369 1.00 . A A . 456 ILE N    1 1 
       13 41249 1 1  86 ILE O    O   9.589 -23.419 -15.689 1.00 . A A . 456 ILE O    1 1 
       13 41250 1 1  87 MET C    C   8.940 -27.039 -14.632 1.00 . A A . 457 MET C    1 1 
       13 41251 1 1  87 MET CA   C   9.930 -25.886 -14.480 1.00 . A A . 457 MET CA   1 1 
       13 41252 1 1  87 MET CB   C  11.122 -26.286 -13.608 1.00 . A A . 457 MET CB   1 1 
       13 41253 1 1  87 MET CE   C  14.412 -23.903 -12.603 1.00 . A A . 457 MET CE   1 1 
       13 41254 1 1  87 MET CG   C  12.107 -25.123 -13.487 1.00 . A A . 457 MET CG   1 1 
       13 41255 1 1  87 MET H    H   8.874 -24.826 -12.968 1.00 . A A . 457 MET H    1 1 
       13 41256 1 1  87 MET HA   H  10.309 -25.612 -15.463 1.00 . A A . 457 MET HA   1 1 
       13 41257 1 1  87 MET HB2  H  10.770 -26.573 -12.617 1.00 . A A . 457 MET HB2  1 1 
       13 41258 1 1  87 MET HB3  H  11.628 -27.135 -14.067 1.00 . A A . 457 MET HB3  1 1 
       13 41259 1 1  87 MET HE1  H  13.773 -23.128 -12.180 1.00 . A A . 457 MET HE1  1 1 
       13 41260 1 1  87 MET HE2  H  15.347 -23.946 -12.044 1.00 . A A . 457 MET HE2  1 1 
       13 41261 1 1  87 MET HE3  H  14.625 -23.668 -13.646 1.00 . A A . 457 MET HE3  1 1 
       13 41262 1 1  87 MET HG2  H  12.428 -24.830 -14.486 1.00 . A A . 457 MET HG2  1 1 
       13 41263 1 1  87 MET HG3  H  11.597 -24.276 -13.027 1.00 . A A . 457 MET HG3  1 1 
       13 41264 1 1  87 MET N    N   9.256 -24.736 -13.898 1.00 . A A . 457 MET N    1 1 
       13 41265 1 1  87 MET O    O   8.203 -27.334 -13.693 1.00 . A A . 457 MET O    1 1 
       13 41266 1 1  87 MET SD   S  13.575 -25.505 -12.499 1.00 . A A . 457 MET SD   1 1 
       13 41267 1 1  88 PRO C    C   8.398 -30.070 -15.372 1.00 . A A . 458 PRO C    1 1 
       13 41268 1 1  88 PRO CA   C   7.982 -28.783 -16.081 1.00 . A A . 458 PRO CA   1 1 
       13 41269 1 1  88 PRO CB   C   8.025 -28.946 -17.600 1.00 . A A . 458 PRO CB   1 1 
       13 41270 1 1  88 PRO CD   C   9.752 -27.431 -16.948 1.00 . A A . 458 PRO CD   1 1 
       13 41271 1 1  88 PRO CG   C   9.467 -28.564 -17.932 1.00 . A A . 458 PRO CG   1 1 
       13 41272 1 1  88 PRO HA   H   6.972 -28.511 -15.774 1.00 . A A . 458 PRO HA   1 1 
       13 41273 1 1  88 PRO HB2  H   7.794 -29.965 -17.909 1.00 . A A . 458 PRO HB2  1 1 
       13 41274 1 1  88 PRO HB3  H   7.344 -28.233 -18.063 1.00 . A A . 458 PRO HB3  1 1 
       13 41275 1 1  88 PRO HD2  H  10.807 -27.427 -16.673 1.00 . A A . 458 PRO HD2  1 1 
       13 41276 1 1  88 PRO HD3  H   9.468 -26.477 -17.392 1.00 . A A . 458 PRO HD3  1 1 
       13 41277 1 1  88 PRO HG2  H  10.124 -29.407 -17.716 1.00 . A A . 458 PRO HG2  1 1 
       13 41278 1 1  88 PRO HG3  H   9.576 -28.241 -18.967 1.00 . A A . 458 PRO HG3  1 1 
       13 41279 1 1  88 PRO N    N   8.907 -27.698 -15.798 1.00 . A A . 458 PRO N    1 1 
       13 41280 1 1  88 PRO O    O   9.560 -30.241 -15.004 1.00 . A A . 458 PRO O    1 1 
       13 41281 1 1  89 GLY C    C   6.418 -32.788 -13.873 1.00 . A A . 459 GLY C    1 1 
       13 41282 1 1  89 GLY CA   C   7.674 -32.275 -14.569 1.00 . A A . 459 GLY CA   1 1 
       13 41283 1 1  89 GLY H    H   6.495 -30.772 -15.487 1.00 . A A . 459 GLY H    1 1 
       13 41284 1 1  89 GLY HA2  H   7.971 -32.989 -15.336 1.00 . A A . 459 GLY HA2  1 1 
       13 41285 1 1  89 GLY HA3  H   8.479 -32.197 -13.839 1.00 . A A . 459 GLY HA3  1 1 
       13 41286 1 1  89 GLY N    N   7.437 -30.979 -15.186 1.00 . A A . 459 GLY N    1 1 
       13 41287 1 1  89 GLY O    O   5.519 -32.009 -13.561 1.00 . A A . 459 GLY O    1 1 
       13 41288 1 1  90 GLN C    C   3.905 -34.407 -13.541 1.00 . A A . 460 GLN C    1 1 
       13 41289 1 1  90 GLN CA   C   5.274 -34.791 -12.969 1.00 . A A . 460 GLN CA   1 1 
       13 41290 1 1  90 GLN CB   C   5.347 -34.592 -11.451 1.00 . A A . 460 GLN CB   1 1 
       13 41291 1 1  90 GLN CD   C   6.847 -36.601 -10.974 1.00 . A A . 460 GLN CD   1 1 
       13 41292 1 1  90 GLN CG   C   6.668 -35.090 -10.862 1.00 . A A . 460 GLN CG   1 1 
       13 41293 1 1  90 GLN H    H   7.159 -34.667 -13.930 1.00 . A A . 460 GLN H    1 1 
       13 41294 1 1  90 GLN HA   H   5.396 -35.857 -13.165 1.00 . A A . 460 GLN HA   1 1 
       13 41295 1 1  90 GLN HB2  H   5.249 -33.530 -11.226 1.00 . A A . 460 GLN HB2  1 1 
       13 41296 1 1  90 GLN HB3  H   4.524 -35.126 -10.974 1.00 . A A . 460 GLN HB3  1 1 
       13 41297 1 1  90 GLN HE21 H   8.738 -36.470 -10.243 1.00 . A A . 460 GLN HE21 1 1 
       13 41298 1 1  90 GLN HE22 H   8.189 -38.088 -10.638 1.00 . A A . 460 GLN HE22 1 1 
       13 41299 1 1  90 GLN HG2  H   7.501 -34.593 -11.359 1.00 . A A . 460 GLN HG2  1 1 
       13 41300 1 1  90 GLN HG3  H   6.703 -34.818  -9.807 1.00 . A A . 460 GLN HG3  1 1 
       13 41301 1 1  90 GLN N    N   6.375 -34.104 -13.633 1.00 . A A . 460 GLN N    1 1 
       13 41302 1 1  90 GLN NE2  N   8.021 -37.094 -10.588 1.00 . A A . 460 GLN NE2  1 1 
       13 41303 1 1  90 GLN O    O   3.478 -34.979 -14.544 1.00 . A A . 460 GLN O    1 1 
       13 41304 1 1  90 GLN OE1  O   5.952 -37.325 -11.401 1.00 . A A . 460 GLN OE1  1 1 
       13 41305 1 1  91 SER C    C   0.840 -34.121 -12.965 1.00 . A A . 461 SER C    1 1 
       13 41306 1 1  91 SER CA   C   1.870 -33.017 -13.191 1.00 . A A . 461 SER CA   1 1 
       13 41307 1 1  91 SER CB   C   1.782 -32.399 -14.589 1.00 . A A . 461 SER CB   1 1 
       13 41308 1 1  91 SER H    H   3.700 -32.972 -12.137 1.00 . A A . 461 SER H    1 1 
       13 41309 1 1  91 SER HA   H   1.638 -32.220 -12.485 1.00 . A A . 461 SER HA   1 1 
       13 41310 1 1  91 SER HB2  H   2.493 -31.575 -14.659 1.00 . A A . 461 SER HB2  1 1 
       13 41311 1 1  91 SER HB3  H   2.030 -33.150 -15.339 1.00 . A A . 461 SER HB3  1 1 
       13 41312 1 1  91 SER HG   H  -0.115 -32.660 -14.936 1.00 . A A . 461 SER HG   1 1 
       13 41313 1 1  91 SER N    N   3.233 -33.443 -12.898 1.00 . A A . 461 SER N    1 1 
       13 41314 1 1  91 SER O    O   1.108 -35.304 -13.166 1.00 . A A . 461 SER O    1 1 
       13 41315 1 1  91 SER OG   O   0.476 -31.911 -14.827 1.00 . A A . 461 SER OG   1 1 
       13 41316 1 1  92 TYR C    C  -2.785 -33.957 -12.515 1.00 . A A . 462 TYR C    1 1 
       13 41317 1 1  92 TYR CA   C  -1.447 -34.625 -12.204 1.00 . A A . 462 TYR CA   1 1 
       13 41318 1 1  92 TYR CB   C  -1.385 -34.975 -10.715 1.00 . A A . 462 TYR CB   1 1 
       13 41319 1 1  92 TYR CD1  C   0.174 -36.953 -10.497 1.00 . A A . 462 TYR CD1  1 1 
       13 41320 1 1  92 TYR CD2  C   0.886 -34.798  -9.621 1.00 . A A . 462 TYR CD2  1 1 
       13 41321 1 1  92 TYR CE1  C   1.384 -37.526 -10.076 1.00 . A A . 462 TYR CE1  1 1 
       13 41322 1 1  92 TYR CE2  C   2.097 -35.364  -9.197 1.00 . A A . 462 TYR CE2  1 1 
       13 41323 1 1  92 TYR CG   C  -0.076 -35.591 -10.267 1.00 . A A . 462 TYR CG   1 1 
       13 41324 1 1  92 TYR CZ   C   2.349 -36.732  -9.423 1.00 . A A . 462 TYR CZ   1 1 
       13 41325 1 1  92 TYR H    H  -0.528 -32.730 -12.431 1.00 . A A . 462 TYR H    1 1 
       13 41326 1 1  92 TYR HA   H  -1.357 -35.538 -12.793 1.00 . A A . 462 TYR HA   1 1 
       13 41327 1 1  92 TYR HB2  H  -1.555 -34.066 -10.137 1.00 . A A . 462 TYR HB2  1 1 
       13 41328 1 1  92 TYR HB3  H  -2.190 -35.674 -10.490 1.00 . A A . 462 TYR HB3  1 1 
       13 41329 1 1  92 TYR HD1  H  -0.563 -37.560 -10.999 1.00 . A A . 462 TYR HD1  1 1 
       13 41330 1 1  92 TYR HD2  H   0.694 -33.749  -9.451 1.00 . A A . 462 TYR HD2  1 1 
       13 41331 1 1  92 TYR HE1  H   1.577 -38.573 -10.254 1.00 . A A . 462 TYR HE1  1 1 
       13 41332 1 1  92 TYR HE2  H   2.837 -34.755  -8.699 1.00 . A A . 462 TYR HE2  1 1 
       13 41333 1 1  92 TYR HH   H   3.587 -38.219  -9.224 1.00 . A A . 462 TYR HH   1 1 
       13 41334 1 1  92 TYR N    N  -0.357 -33.719 -12.537 1.00 . A A . 462 TYR N    1 1 
       13 41335 1 1  92 TYR O    O  -2.843 -32.743 -12.713 1.00 . A A . 462 TYR O    1 1 
       13 41336 1 1  92 TYR OH   O   3.527 -37.284  -9.016 1.00 . A A . 462 TYR OH   1 1 
       13 41337 1 1  93 GLY C    C  -5.776 -33.675 -11.458 1.00 . A A . 463 GLY C    1 1 
       13 41338 1 1  93 GLY CA   C  -5.196 -34.198 -12.769 1.00 . A A . 463 GLY CA   1 1 
       13 41339 1 1  93 GLY H    H  -3.769 -35.737 -12.428 1.00 . A A . 463 GLY H    1 1 
       13 41340 1 1  93 GLY HA2  H  -5.145 -33.383 -13.492 1.00 . A A . 463 GLY HA2  1 1 
       13 41341 1 1  93 GLY HA3  H  -5.854 -34.970 -13.167 1.00 . A A . 463 GLY HA3  1 1 
       13 41342 1 1  93 GLY N    N  -3.864 -34.740 -12.556 1.00 . A A . 463 GLY N    1 1 
       13 41343 1 1  93 GLY O    O  -5.720 -34.359 -10.436 1.00 . A A . 463 GLY O    1 1 
       13 41344 1 1  94 LEU C    C  -8.456 -32.276 -10.278 1.00 . A A . 464 LEU C    1 1 
       13 41345 1 1  94 LEU CA   C  -6.987 -31.856 -10.337 1.00 . A A . 464 LEU CA   1 1 
       13 41346 1 1  94 LEU CB   C  -6.846 -30.335 -10.406 1.00 . A A . 464 LEU CB   1 1 
       13 41347 1 1  94 LEU CD1  C  -5.337 -28.356 -10.579 1.00 . A A . 464 LEU CD1  1 1 
       13 41348 1 1  94 LEU CD2  C  -4.627 -30.297  -9.198 1.00 . A A . 464 LEU CD2  1 1 
       13 41349 1 1  94 LEU CG   C  -5.384 -29.879 -10.459 1.00 . A A . 464 LEU CG   1 1 
       13 41350 1 1  94 LEU H    H  -6.311 -31.932 -12.347 1.00 . A A . 464 LEU H    1 1 
       13 41351 1 1  94 LEU HA   H  -6.502 -32.206  -9.426 1.00 . A A . 464 LEU HA   1 1 
       13 41352 1 1  94 LEU HB2  H  -7.363 -29.975 -11.296 1.00 . A A . 464 LEU HB2  1 1 
       13 41353 1 1  94 LEU HB3  H  -7.320 -29.897  -9.528 1.00 . A A . 464 LEU HB3  1 1 
       13 41354 1 1  94 LEU HD11 H  -5.864 -28.047 -11.482 1.00 . A A . 464 LEU HD11 1 1 
       13 41355 1 1  94 LEU HD12 H  -5.813 -27.907  -9.707 1.00 . A A . 464 LEU HD12 1 1 
       13 41356 1 1  94 LEU HD13 H  -4.301 -28.020 -10.635 1.00 . A A . 464 LEU HD13 1 1 
       13 41357 1 1  94 LEU HD21 H  -4.592 -31.384  -9.133 1.00 . A A . 464 LEU HD21 1 1 
       13 41358 1 1  94 LEU HD22 H  -3.611 -29.906  -9.237 1.00 . A A . 464 LEU HD22 1 1 
       13 41359 1 1  94 LEU HD23 H  -5.130 -29.894  -8.318 1.00 . A A . 464 LEU HD23 1 1 
       13 41360 1 1  94 LEU HG   H  -4.892 -30.310 -11.332 1.00 . A A . 464 LEU HG   1 1 
       13 41361 1 1  94 LEU N    N  -6.333 -32.463 -11.487 1.00 . A A . 464 LEU N    1 1 
       13 41362 1 1  94 LEU O    O  -8.965 -32.917 -11.199 1.00 . A A . 464 LEU O    1 1 
       13 41363 1 1  95 GLU C    C -11.442 -31.578 -10.019 1.00 . A A . 465 GLU C    1 1 
       13 41364 1 1  95 GLU CA   C -10.543 -32.281  -8.993 1.00 . A A . 465 GLU CA   1 1 
       13 41365 1 1  95 GLU CB   C -10.919 -31.884  -7.566 1.00 . A A . 465 GLU CB   1 1 
       13 41366 1 1  95 GLU CD   C -12.349 -33.919  -7.132 1.00 . A A . 465 GLU CD   1 1 
       13 41367 1 1  95 GLU CG   C -12.302 -32.392  -7.166 1.00 . A A . 465 GLU CG   1 1 
       13 41368 1 1  95 GLU H    H  -8.697 -31.384  -8.464 1.00 . A A . 465 GLU H    1 1 
       13 41369 1 1  95 GLU HA   H -10.649 -33.359  -9.113 1.00 . A A . 465 GLU HA   1 1 
       13 41370 1 1  95 GLU HB2  H -10.184 -32.294  -6.874 1.00 . A A . 465 GLU HB2  1 1 
       13 41371 1 1  95 GLU HB3  H -10.902 -30.797  -7.487 1.00 . A A . 465 GLU HB3  1 1 
       13 41372 1 1  95 GLU HG2  H -12.528 -32.004  -6.174 1.00 . A A . 465 GLU HG2  1 1 
       13 41373 1 1  95 GLU HG3  H -13.050 -32.007  -7.861 1.00 . A A . 465 GLU HG3  1 1 
       13 41374 1 1  95 GLU N    N  -9.147 -31.922  -9.192 1.00 . A A . 465 GLU N    1 1 
       13 41375 1 1  95 GLU O    O -12.552 -32.029 -10.295 1.00 . A A . 465 GLU O    1 1 
       13 41376 1 1  95 GLU OE1  O -11.805 -34.494  -6.163 1.00 . A A . 465 GLU OE1  1 1 
       13 41377 1 1  95 GLU OE2  O -12.927 -34.501  -8.074 1.00 . A A . 465 GLU OE2  1 1 
       13 41378 1 1  96 ASP C    C -11.525 -30.337 -12.991 1.00 . A A . 466 ASP C    1 1 
       13 41379 1 1  96 ASP CA   C -11.689 -29.713 -11.600 1.00 . A A . 466 ASP CA   1 1 
       13 41380 1 1  96 ASP CB   C -11.205 -28.265 -11.566 1.00 . A A . 466 ASP CB   1 1 
       13 41381 1 1  96 ASP CG   C -12.026 -27.351 -12.472 1.00 . A A . 466 ASP CG   1 1 
       13 41382 1 1  96 ASP H    H -10.052 -30.131 -10.309 1.00 . A A . 466 ASP H    1 1 
       13 41383 1 1  96 ASP HA   H -12.748 -29.724 -11.342 1.00 . A A . 466 ASP HA   1 1 
       13 41384 1 1  96 ASP HB2  H -11.282 -27.901 -10.542 1.00 . A A . 466 ASP HB2  1 1 
       13 41385 1 1  96 ASP HB3  H -10.157 -28.231 -11.867 1.00 . A A . 466 ASP HB3  1 1 
       13 41386 1 1  96 ASP N    N -10.962 -30.470 -10.588 1.00 . A A . 466 ASP N    1 1 
       13 41387 1 1  96 ASP O    O -12.056 -29.817 -13.971 1.00 . A A . 466 ASP O    1 1 
       13 41388 1 1  96 ASP OD1  O -13.263 -27.319 -12.296 1.00 . A A . 466 ASP OD1  1 1 
       13 41389 1 1  96 ASP OD2  O -11.407 -26.688 -13.333 1.00 . A A . 466 ASP OD2  1 1 
       13 41390 1 1  97 GLY C    C  -9.454 -31.498 -15.169 1.00 . A A . 467 GLY C    1 1 
       13 41391 1 1  97 GLY CA   C -10.562 -32.147 -14.341 1.00 . A A . 467 GLY CA   1 1 
       13 41392 1 1  97 GLY H    H -10.375 -31.840 -12.251 1.00 . A A . 467 GLY H    1 1 
       13 41393 1 1  97 GLY HA2  H -10.284 -33.178 -14.120 1.00 . A A . 467 GLY HA2  1 1 
       13 41394 1 1  97 GLY HA3  H -11.481 -32.147 -14.927 1.00 . A A . 467 GLY HA3  1 1 
       13 41395 1 1  97 GLY N    N -10.795 -31.451 -13.083 1.00 . A A . 467 GLY N    1 1 
       13 41396 1 1  97 GLY O    O  -9.115 -31.998 -16.241 1.00 . A A . 467 GLY O    1 1 
       13 41397 1 1  98 SER C    C  -6.453 -30.192 -14.830 1.00 . A A . 468 SER C    1 1 
       13 41398 1 1  98 SER CA   C  -7.798 -29.698 -15.359 1.00 . A A . 468 SER CA   1 1 
       13 41399 1 1  98 SER CB   C  -7.963 -28.189 -15.170 1.00 . A A . 468 SER CB   1 1 
       13 41400 1 1  98 SER H    H  -9.215 -30.011 -13.808 1.00 . A A . 468 SER H    1 1 
       13 41401 1 1  98 SER HA   H  -7.855 -29.914 -16.426 1.00 . A A . 468 SER HA   1 1 
       13 41402 1 1  98 SER HB2  H  -8.966 -27.899 -15.485 1.00 . A A . 468 SER HB2  1 1 
       13 41403 1 1  98 SER HB3  H  -7.835 -27.936 -14.118 1.00 . A A . 468 SER HB3  1 1 
       13 41404 1 1  98 SER HG   H  -7.217 -26.554 -15.884 1.00 . A A . 468 SER HG   1 1 
       13 41405 1 1  98 SER N    N  -8.885 -30.391 -14.684 1.00 . A A . 468 SER N    1 1 
       13 41406 1 1  98 SER O    O  -6.375 -30.705 -13.716 1.00 . A A . 468 SER O    1 1 
       13 41407 1 1  98 SER OG   O  -7.012 -27.489 -15.945 1.00 . A A . 468 SER OG   1 1 
       13 41408 1 1  99 CYS C    C  -3.425 -29.521 -14.255 1.00 . A A . 469 CYS C    1 1 
       13 41409 1 1  99 CYS CA   C  -4.067 -30.509 -15.225 1.00 . A A . 469 CYS CA   1 1 
       13 41410 1 1  99 CYS CB   C  -3.195 -30.703 -16.466 1.00 . A A . 469 CYS CB   1 1 
       13 41411 1 1  99 CYS H    H  -5.488 -29.598 -16.522 1.00 . A A . 469 CYS H    1 1 
       13 41412 1 1  99 CYS HA   H  -4.165 -31.471 -14.721 1.00 . A A . 469 CYS HA   1 1 
       13 41413 1 1  99 CYS HB2  H  -3.099 -29.754 -16.994 1.00 . A A . 469 CYS HB2  1 1 
       13 41414 1 1  99 CYS HB3  H  -2.207 -31.048 -16.163 1.00 . A A . 469 CYS HB3  1 1 
       13 41415 1 1  99 CYS HG   H  -3.026 -31.892 -18.506 1.00 . A A . 469 CYS HG   1 1 
       13 41416 1 1  99 CYS N    N  -5.388 -30.046 -15.622 1.00 . A A . 469 CYS N    1 1 
       13 41417 1 1  99 CYS O    O  -3.700 -28.325 -14.309 1.00 . A A . 469 CYS O    1 1 
       13 41418 1 1  99 CYS SG   S  -3.963 -31.928 -17.555 1.00 . A A . 469 CYS SG   1 1 
       13 41419 1 1 100 SER C    C  -0.786 -28.350 -13.033 1.00 . A A . 470 SER C    1 1 
       13 41420 1 1 100 SER CA   C  -1.883 -29.191 -12.383 1.00 . A A . 470 SER CA   1 1 
       13 41421 1 1 100 SER CB   C  -1.336 -30.052 -11.245 1.00 . A A . 470 SER CB   1 1 
       13 41422 1 1 100 SER H    H  -2.380 -31.015 -13.350 1.00 . A A . 470 SER H    1 1 
       13 41423 1 1 100 SER HA   H  -2.616 -28.507 -11.956 1.00 . A A . 470 SER HA   1 1 
       13 41424 1 1 100 SER HB2  H  -0.955 -29.397 -10.461 1.00 . A A . 470 SER HB2  1 1 
       13 41425 1 1 100 SER HB3  H  -2.138 -30.673 -10.846 1.00 . A A . 470 SER HB3  1 1 
       13 41426 1 1 100 SER HG   H   0.099 -31.322 -10.956 1.00 . A A . 470 SER HG   1 1 
       13 41427 1 1 100 SER N    N  -2.568 -30.023 -13.363 1.00 . A A . 470 SER N    1 1 
       13 41428 1 1 100 SER O    O  -0.239 -27.459 -12.389 1.00 . A A . 470 SER O    1 1 
       13 41429 1 1 100 SER OG   O  -0.293 -30.879 -11.712 1.00 . A A . 470 SER OG   1 1 
       13 41430 1 1 101 TYR C    C  -0.273 -27.292 -16.312 1.00 . A A . 471 TYR C    1 1 
       13 41431 1 1 101 TYR CA   C   0.459 -27.840 -15.090 1.00 . A A . 471 TYR CA   1 1 
       13 41432 1 1 101 TYR CB   C   1.645 -28.709 -15.513 1.00 . A A . 471 TYR CB   1 1 
       13 41433 1 1 101 TYR CD1  C   3.442 -26.985 -15.917 1.00 . A A . 471 TYR CD1  1 1 
       13 41434 1 1 101 TYR CD2  C   2.721 -28.377 -17.772 1.00 . A A . 471 TYR CD2  1 1 
       13 41435 1 1 101 TYR CE1  C   4.361 -26.333 -16.751 1.00 . A A . 471 TYR CE1  1 1 
       13 41436 1 1 101 TYR CE2  C   3.638 -27.730 -18.614 1.00 . A A . 471 TYR CE2  1 1 
       13 41437 1 1 101 TYR CG   C   2.627 -28.006 -16.423 1.00 . A A . 471 TYR CG   1 1 
       13 41438 1 1 101 TYR CZ   C   4.462 -26.704 -18.108 1.00 . A A . 471 TYR CZ   1 1 
       13 41439 1 1 101 TYR H    H  -0.890 -29.431 -14.751 1.00 . A A . 471 TYR H    1 1 
       13 41440 1 1 101 TYR HA   H   0.828 -27.005 -14.495 1.00 . A A . 471 TYR HA   1 1 
       13 41441 1 1 101 TYR HB2  H   2.166 -29.046 -14.616 1.00 . A A . 471 TYR HB2  1 1 
       13 41442 1 1 101 TYR HB3  H   1.263 -29.588 -16.030 1.00 . A A . 471 TYR HB3  1 1 
       13 41443 1 1 101 TYR HD1  H   3.361 -26.696 -14.879 1.00 . A A . 471 TYR HD1  1 1 
       13 41444 1 1 101 TYR HD2  H   2.090 -29.160 -18.163 1.00 . A A . 471 TYR HD2  1 1 
       13 41445 1 1 101 TYR HE1  H   4.988 -25.547 -16.356 1.00 . A A . 471 TYR HE1  1 1 
       13 41446 1 1 101 TYR HE2  H   3.711 -28.013 -19.654 1.00 . A A . 471 TYR HE2  1 1 
       13 41447 1 1 101 TYR HH   H   5.881 -25.417 -18.478 1.00 . A A . 471 TYR HH   1 1 
       13 41448 1 1 101 TYR N    N  -0.466 -28.633 -14.299 1.00 . A A . 471 TYR N    1 1 
       13 41449 1 1 101 TYR O    O  -0.946 -28.044 -17.016 1.00 . A A . 471 TYR O    1 1 
       13 41450 1 1 101 TYR OH   O   5.353 -26.079 -18.929 1.00 . A A . 471 TYR OH   1 1 
       13 41451 1 1 102 LYS C    C  -0.046 -24.131 -18.193 1.00 . A A . 472 LYS C    1 1 
       13 41452 1 1 102 LYS CA   C  -0.819 -25.348 -17.692 1.00 . A A . 472 LYS CA   1 1 
       13 41453 1 1 102 LYS CB   C  -2.251 -24.985 -17.278 1.00 . A A . 472 LYS CB   1 1 
       13 41454 1 1 102 LYS CD   C  -4.570 -24.557 -18.163 1.00 . A A . 472 LYS CD   1 1 
       13 41455 1 1 102 LYS CE   C  -5.348 -24.208 -19.430 1.00 . A A . 472 LYS CE   1 1 
       13 41456 1 1 102 LYS CG   C  -3.078 -24.555 -18.492 1.00 . A A . 472 LYS CG   1 1 
       13 41457 1 1 102 LYS H    H   0.426 -25.417 -15.956 1.00 . A A . 472 LYS H    1 1 
       13 41458 1 1 102 LYS HA   H  -0.874 -26.068 -18.510 1.00 . A A . 472 LYS HA   1 1 
       13 41459 1 1 102 LYS HB2  H  -2.715 -25.865 -16.835 1.00 . A A . 472 LYS HB2  1 1 
       13 41460 1 1 102 LYS HB3  H  -2.232 -24.181 -16.541 1.00 . A A . 472 LYS HB3  1 1 
       13 41461 1 1 102 LYS HD2  H  -4.860 -25.548 -17.817 1.00 . A A . 472 LYS HD2  1 1 
       13 41462 1 1 102 LYS HD3  H  -4.784 -23.826 -17.382 1.00 . A A . 472 LYS HD3  1 1 
       13 41463 1 1 102 LYS HE2  H  -5.170 -23.163 -19.683 1.00 . A A . 472 LYS HE2  1 1 
       13 41464 1 1 102 LYS HE3  H  -4.992 -24.832 -20.249 1.00 . A A . 472 LYS HE3  1 1 
       13 41465 1 1 102 LYS HG2  H  -2.782 -23.556 -18.810 1.00 . A A . 472 LYS HG2  1 1 
       13 41466 1 1 102 LYS HG3  H  -2.905 -25.257 -19.308 1.00 . A A . 472 LYS HG3  1 1 
       13 41467 1 1 102 LYS HZ1  H  -7.153 -23.858 -18.507 1.00 . A A . 472 LYS HZ1  1 1 
       13 41468 1 1 102 LYS HZ2  H  -7.287 -24.207 -20.105 1.00 . A A . 472 LYS HZ2  1 1 
       13 41469 1 1 102 LYS HZ3  H  -6.974 -25.403 -19.028 1.00 . A A . 472 LYS HZ3  1 1 
       13 41470 1 1 102 LYS N    N  -0.147 -25.984 -16.564 1.00 . A A . 472 LYS N    1 1 
       13 41471 1 1 102 LYS NZ   N  -6.795 -24.435 -19.253 1.00 . A A . 472 LYS NZ   1 1 
       13 41472 1 1 102 LYS O    O   0.773 -23.568 -17.464 1.00 . A A . 472 LYS O    1 1 
       13 41473 1 1 103 ASP C    C  -0.722 -21.688 -20.718 1.00 . A A . 473 ASP C    1 1 
       13 41474 1 1 103 ASP CA   C   0.337 -22.601 -20.092 1.00 . A A . 473 ASP CA   1 1 
       13 41475 1 1 103 ASP CB   C   1.316 -23.142 -21.138 1.00 . A A . 473 ASP CB   1 1 
       13 41476 1 1 103 ASP CG   C   2.116 -22.040 -21.830 1.00 . A A . 473 ASP CG   1 1 
       13 41477 1 1 103 ASP H    H  -1.006 -24.232 -19.973 1.00 . A A . 473 ASP H    1 1 
       13 41478 1 1 103 ASP HA   H   0.897 -22.026 -19.355 1.00 . A A . 473 ASP HA   1 1 
       13 41479 1 1 103 ASP HB2  H   2.016 -23.821 -20.647 1.00 . A A . 473 ASP HB2  1 1 
       13 41480 1 1 103 ASP HB3  H   0.761 -23.706 -21.887 1.00 . A A . 473 ASP HB3  1 1 
       13 41481 1 1 103 ASP N    N  -0.310 -23.731 -19.438 1.00 . A A . 473 ASP N    1 1 
       13 41482 1 1 103 ASP O    O  -1.769 -22.165 -21.155 1.00 . A A . 473 ASP O    1 1 
       13 41483 1 1 103 ASP OD1  O   1.528 -21.352 -22.694 1.00 . A A . 473 ASP OD1  1 1 
       13 41484 1 1 103 ASP OD2  O   3.311 -21.896 -21.489 1.00 . A A . 473 ASP OD2  1 1 
       13 41485 1 1 104 PHE C    C  -0.705 -18.372 -22.182 1.00 . A A . 474 PHE C    1 1 
       13 41486 1 1 104 PHE CA   C  -1.399 -19.389 -21.276 1.00 . A A . 474 PHE CA   1 1 
       13 41487 1 1 104 PHE CB   C  -2.082 -18.667 -20.114 1.00 . A A . 474 PHE CB   1 1 
       13 41488 1 1 104 PHE CD1  C  -1.380 -19.668 -17.917 1.00 . A A . 474 PHE CD1  1 1 
       13 41489 1 1 104 PHE CD2  C  -3.593 -20.185 -18.769 1.00 . A A . 474 PHE CD2  1 1 
       13 41490 1 1 104 PHE CE1  C  -1.630 -20.451 -16.786 1.00 . A A . 474 PHE CE1  1 1 
       13 41491 1 1 104 PHE CE2  C  -3.842 -20.975 -17.638 1.00 . A A . 474 PHE CE2  1 1 
       13 41492 1 1 104 PHE CG   C  -2.362 -19.530 -18.906 1.00 . A A . 474 PHE CG   1 1 
       13 41493 1 1 104 PHE CZ   C  -2.860 -21.108 -16.647 1.00 . A A . 474 PHE CZ   1 1 
       13 41494 1 1 104 PHE H    H   0.436 -20.050 -20.415 1.00 . A A . 474 PHE H    1 1 
       13 41495 1 1 104 PHE HA   H  -2.159 -19.911 -21.857 1.00 . A A . 474 PHE HA   1 1 
       13 41496 1 1 104 PHE HB2  H  -1.434 -17.854 -19.785 1.00 . A A . 474 PHE HB2  1 1 
       13 41497 1 1 104 PHE HB3  H  -3.014 -18.225 -20.466 1.00 . A A . 474 PHE HB3  1 1 
       13 41498 1 1 104 PHE HD1  H  -0.429 -19.171 -18.031 1.00 . A A . 474 PHE HD1  1 1 
       13 41499 1 1 104 PHE HD2  H  -4.350 -20.079 -19.532 1.00 . A A . 474 PHE HD2  1 1 
       13 41500 1 1 104 PHE HE1  H  -0.869 -20.544 -16.024 1.00 . A A . 474 PHE HE1  1 1 
       13 41501 1 1 104 PHE HE2  H  -4.791 -21.478 -17.530 1.00 . A A . 474 PHE HE2  1 1 
       13 41502 1 1 104 PHE HZ   H  -3.055 -21.716 -15.776 1.00 . A A . 474 PHE HZ   1 1 
       13 41503 1 1 104 PHE N    N  -0.454 -20.379 -20.763 1.00 . A A . 474 PHE N    1 1 
       13 41504 1 1 104 PHE O    O  -1.285 -17.338 -22.513 1.00 . A A . 474 PHE O    1 1 
       13 41505 1 1 105 SER C    C   0.843 -17.604 -24.797 1.00 . A A . 475 SER C    1 1 
       13 41506 1 1 105 SER CA   C   1.347 -17.730 -23.358 1.00 . A A . 475 SER CA   1 1 
       13 41507 1 1 105 SER CB   C   2.798 -18.204 -23.328 1.00 . A A . 475 SER CB   1 1 
       13 41508 1 1 105 SER H    H   0.940 -19.550 -22.346 1.00 . A A . 475 SER H    1 1 
       13 41509 1 1 105 SER HA   H   1.296 -16.754 -22.876 1.00 . A A . 475 SER HA   1 1 
       13 41510 1 1 105 SER HB2  H   3.091 -18.404 -22.298 1.00 . A A . 475 SER HB2  1 1 
       13 41511 1 1 105 SER HB3  H   2.891 -19.121 -23.909 1.00 . A A . 475 SER HB3  1 1 
       13 41512 1 1 105 SER HG   H   4.547 -17.533 -23.841 1.00 . A A . 475 SER HG   1 1 
       13 41513 1 1 105 SER N    N   0.534 -18.657 -22.585 1.00 . A A . 475 SER N    1 1 
       13 41514 1 1 105 SER O    O   0.061 -18.435 -25.261 1.00 . A A . 475 SER O    1 1 
       13 41515 1 1 105 SER OG   O   3.644 -17.211 -23.868 1.00 . A A . 475 SER OG   1 1 
       13 41516 1 1 106 GLU C    C  -0.584 -16.237 -27.110 1.00 . A A . 476 GLU C    1 1 
       13 41517 1 1 106 GLU CA   C   0.930 -16.284 -26.883 1.00 . A A . 476 GLU CA   1 1 
       13 41518 1 1 106 GLU CB   C   1.635 -17.259 -27.836 1.00 . A A . 476 GLU CB   1 1 
       13 41519 1 1 106 GLU CD   C   3.842 -18.071 -28.720 1.00 . A A . 476 GLU CD   1 1 
       13 41520 1 1 106 GLU CG   C   3.153 -17.162 -27.706 1.00 . A A . 476 GLU CG   1 1 
       13 41521 1 1 106 GLU H    H   1.939 -15.925 -25.049 1.00 . A A . 476 GLU H    1 1 
       13 41522 1 1 106 GLU HA   H   1.303 -15.285 -27.108 1.00 . A A . 476 GLU HA   1 1 
       13 41523 1 1 106 GLU HB2  H   1.315 -18.279 -27.622 1.00 . A A . 476 GLU HB2  1 1 
       13 41524 1 1 106 GLU HB3  H   1.357 -17.021 -28.864 1.00 . A A . 476 GLU HB3  1 1 
       13 41525 1 1 106 GLU HG2  H   3.465 -16.131 -27.876 1.00 . A A . 476 GLU HG2  1 1 
       13 41526 1 1 106 GLU HG3  H   3.450 -17.452 -26.698 1.00 . A A . 476 GLU HG3  1 1 
       13 41527 1 1 106 GLU N    N   1.297 -16.561 -25.499 1.00 . A A . 476 GLU N    1 1 
       13 41528 1 1 106 GLU O    O  -1.055 -16.489 -28.220 1.00 . A A . 476 GLU O    1 1 
       13 41529 1 1 106 GLU OE1  O   4.113 -17.588 -29.843 1.00 . A A . 476 GLU OE1  1 1 
       13 41530 1 1 106 GLU OE2  O   4.099 -19.246 -28.371 1.00 . A A . 476 GLU OE2  1 1 
       13 41531 1 1 107 SER C    C  -3.172 -14.627 -27.097 1.00 . A A . 477 SER C    1 1 
       13 41532 1 1 107 SER CA   C  -2.804 -15.794 -26.184 1.00 . A A . 477 SER CA   1 1 
       13 41533 1 1 107 SER CB   C  -3.422 -15.606 -24.799 1.00 . A A . 477 SER CB   1 1 
       13 41534 1 1 107 SER H    H  -0.931 -15.750 -25.169 1.00 . A A . 477 SER H    1 1 
       13 41535 1 1 107 SER HA   H  -3.199 -16.713 -26.617 1.00 . A A . 477 SER HA   1 1 
       13 41536 1 1 107 SER HB2  H  -3.203 -16.479 -24.185 1.00 . A A . 477 SER HB2  1 1 
       13 41537 1 1 107 SER HB3  H  -3.004 -14.714 -24.333 1.00 . A A . 477 SER HB3  1 1 
       13 41538 1 1 107 SER HG   H  -5.197 -15.376 -24.040 1.00 . A A . 477 SER HG   1 1 
       13 41539 1 1 107 SER N    N  -1.358 -15.916 -26.069 1.00 . A A . 477 SER N    1 1 
       13 41540 1 1 107 SER O    O  -2.438 -13.643 -27.184 1.00 . A A . 477 SER O    1 1 
       13 41541 1 1 107 SER OG   O  -4.823 -15.462 -24.920 1.00 . A A . 477 SER OG   1 1 
       13 41542 1 1 108 ARG C    C  -6.205 -13.240 -28.287 1.00 . A A . 478 ARG C    1 1 
       13 41543 1 1 108 ARG CA   C  -4.814 -13.727 -28.697 1.00 . A A . 478 ARG CA   1 1 
       13 41544 1 1 108 ARG CB   C  -4.807 -14.277 -30.128 1.00 . A A . 478 ARG CB   1 1 
       13 41545 1 1 108 ARG CD   C  -3.392 -15.173 -31.991 1.00 . A A . 478 ARG CD   1 1 
       13 41546 1 1 108 ARG CG   C  -3.385 -14.645 -30.557 1.00 . A A . 478 ARG CG   1 1 
       13 41547 1 1 108 ARG CZ   C  -1.439 -16.690 -32.179 1.00 . A A . 478 ARG CZ   1 1 
       13 41548 1 1 108 ARG H    H  -4.869 -15.579 -27.659 1.00 . A A . 478 ARG H    1 1 
       13 41549 1 1 108 ARG HA   H  -4.147 -12.866 -28.657 1.00 . A A . 478 ARG HA   1 1 
       13 41550 1 1 108 ARG HB2  H  -5.439 -15.162 -30.183 1.00 . A A . 478 ARG HB2  1 1 
       13 41551 1 1 108 ARG HB3  H  -5.197 -13.517 -30.806 1.00 . A A . 478 ARG HB3  1 1 
       13 41552 1 1 108 ARG HD2  H  -4.038 -16.048 -32.050 1.00 . A A . 478 ARG HD2  1 1 
       13 41553 1 1 108 ARG HD3  H  -3.800 -14.405 -32.649 1.00 . A A . 478 ARG HD3  1 1 
       13 41554 1 1 108 ARG HE   H  -1.529 -14.834 -32.977 1.00 . A A . 478 ARG HE   1 1 
       13 41555 1 1 108 ARG HG2  H  -2.750 -13.760 -30.503 1.00 . A A . 478 ARG HG2  1 1 
       13 41556 1 1 108 ARG HG3  H  -2.990 -15.413 -29.892 1.00 . A A . 478 ARG HG3  1 1 
       13 41557 1 1 108 ARG HH11 H  -2.994 -17.465 -31.128 1.00 . A A . 478 ARG HH11 1 1 
       13 41558 1 1 108 ARG HH12 H  -1.603 -18.511 -31.281 1.00 . A A . 478 ARG HH12 1 1 
       13 41559 1 1 108 ARG HH21 H   0.277 -16.215 -33.154 1.00 . A A . 478 ARG HH21 1 1 
       13 41560 1 1 108 ARG HH22 H   0.243 -17.805 -32.428 1.00 . A A . 478 ARG HH22 1 1 
       13 41561 1 1 108 ARG N    N  -4.316 -14.743 -27.781 1.00 . A A . 478 ARG N    1 1 
       13 41562 1 1 108 ARG NE   N  -2.037 -15.523 -32.440 1.00 . A A . 478 ARG NE   1 1 
       13 41563 1 1 108 ARG NH1  N  -2.061 -17.633 -31.475 1.00 . A A . 478 ARG NH1  1 1 
       13 41564 1 1 108 ARG NH2  N  -0.209 -16.922 -32.622 1.00 . A A . 478 ARG NH2  1 1 
       13 41565 1 1 108 ARG O    O  -6.839 -12.486 -29.024 1.00 . A A . 478 ARG O    1 1 
       13 41566 1 1 109 ASN C    C  -7.941 -12.096 -25.688 1.00 . A A . 479 ASN C    1 1 
       13 41567 1 1 109 ASN CA   C  -8.003 -13.322 -26.607 1.00 . A A . 479 ASN CA   1 1 
       13 41568 1 1 109 ASN CB   C  -8.612 -14.547 -25.912 1.00 . A A . 479 ASN CB   1 1 
       13 41569 1 1 109 ASN CG   C -10.110 -14.406 -25.662 1.00 . A A . 479 ASN CG   1 1 
       13 41570 1 1 109 ASN H    H  -6.110 -14.277 -26.542 1.00 . A A . 479 ASN H    1 1 
       13 41571 1 1 109 ASN HA   H  -8.631 -13.065 -27.460 1.00 . A A . 479 ASN HA   1 1 
       13 41572 1 1 109 ASN HB2  H  -8.453 -15.426 -26.535 1.00 . A A . 479 ASN HB2  1 1 
       13 41573 1 1 109 ASN HB3  H  -8.101 -14.710 -24.962 1.00 . A A . 479 ASN HB3  1 1 
       13 41574 1 1 109 ASN HD21 H -10.076 -15.927 -24.311 1.00 . A A . 479 ASN HD21 1 1 
       13 41575 1 1 109 ASN HD22 H -11.640 -15.190 -24.583 1.00 . A A . 479 ASN HD22 1 1 
       13 41576 1 1 109 ASN N    N  -6.682 -13.672 -27.114 1.00 . A A . 479 ASN N    1 1 
       13 41577 1 1 109 ASN ND2  N -10.651 -15.241 -24.781 1.00 . A A . 479 ASN ND2  1 1 
       13 41578 1 1 109 ASN O    O  -8.891 -11.810 -24.960 1.00 . A A . 479 ASN O    1 1 
       13 41579 1 1 109 ASN OD1  O -10.778 -13.563 -26.254 1.00 . A A . 479 ASN OD1  1 1 
       13 41580 1 1 110 ASN C    C  -5.861  -9.098 -25.572 1.00 . A A . 480 ASN C    1 1 
       13 41581 1 1 110 ASN CA   C  -6.653 -10.195 -24.861 1.00 . A A . 480 ASN CA   1 1 
       13 41582 1 1 110 ASN CB   C  -5.981 -10.631 -23.554 1.00 . A A . 480 ASN CB   1 1 
       13 41583 1 1 110 ASN CG   C  -6.085  -9.558 -22.481 1.00 . A A . 480 ASN CG   1 1 
       13 41584 1 1 110 ASN H    H  -6.067 -11.611 -26.334 1.00 . A A . 480 ASN H    1 1 
       13 41585 1 1 110 ASN HA   H  -7.635  -9.783 -24.632 1.00 . A A . 480 ASN HA   1 1 
       13 41586 1 1 110 ASN HB2  H  -6.460 -11.534 -23.177 1.00 . A A . 480 ASN HB2  1 1 
       13 41587 1 1 110 ASN HB3  H  -4.931 -10.859 -23.741 1.00 . A A . 480 ASN HB3  1 1 
       13 41588 1 1 110 ASN HD21 H  -4.557 -10.387 -21.427 1.00 . A A . 480 ASN HD21 1 1 
       13 41589 1 1 110 ASN HD22 H  -5.261  -8.935 -20.743 1.00 . A A . 480 ASN HD22 1 1 
       13 41590 1 1 110 ASN N    N  -6.823 -11.361 -25.712 1.00 . A A . 480 ASN N    1 1 
       13 41591 1 1 110 ASN ND2  N  -5.231  -9.635 -21.470 1.00 . A A . 480 ASN ND2  1 1 
       13 41592 1 1 110 ASN O    O  -5.084  -9.368 -26.487 1.00 . A A . 480 ASN O    1 1 
       13 41593 1 1 110 ASN OD1  O  -6.930  -8.669 -22.563 1.00 . A A . 480 ASN OD1  1 1 
       13 41594 1 1 111 ARG C    C  -4.115  -6.339 -25.114 1.00 . A A . 481 ARG C    1 1 
       13 41595 1 1 111 ARG CA   C  -5.471  -6.671 -25.744 1.00 . A A . 481 ARG CA   1 1 
       13 41596 1 1 111 ARG CB   C  -6.478  -5.524 -25.621 1.00 . A A . 481 ARG CB   1 1 
       13 41597 1 1 111 ARG CD   C  -7.155  -3.252 -26.408 1.00 . A A . 481 ARG CD   1 1 
       13 41598 1 1 111 ARG CG   C  -6.053  -4.310 -26.442 1.00 . A A . 481 ARG CG   1 1 
       13 41599 1 1 111 ARG CZ   C  -6.168  -0.981 -26.520 1.00 . A A . 481 ARG CZ   1 1 
       13 41600 1 1 111 ARG H    H  -6.680  -7.710 -24.343 1.00 . A A . 481 ARG H    1 1 
       13 41601 1 1 111 ARG HA   H  -5.305  -6.873 -26.802 1.00 . A A . 481 ARG HA   1 1 
       13 41602 1 1 111 ARG HB2  H  -7.443  -5.868 -25.990 1.00 . A A . 481 ARG HB2  1 1 
       13 41603 1 1 111 ARG HB3  H  -6.585  -5.244 -24.573 1.00 . A A . 481 ARG HB3  1 1 
       13 41604 1 1 111 ARG HD2  H  -8.048  -3.654 -26.886 1.00 . A A . 481 ARG HD2  1 1 
       13 41605 1 1 111 ARG HD3  H  -7.400  -3.015 -25.373 1.00 . A A . 481 ARG HD3  1 1 
       13 41606 1 1 111 ARG HE   H  -6.911  -1.990 -28.106 1.00 . A A . 481 ARG HE   1 1 
       13 41607 1 1 111 ARG HG2  H  -5.138  -3.886 -26.025 1.00 . A A . 481 ARG HG2  1 1 
       13 41608 1 1 111 ARG HG3  H  -5.874  -4.615 -27.472 1.00 . A A . 481 ARG HG3  1 1 
       13 41609 1 1 111 ARG HH11 H  -6.155  -1.789 -24.656 1.00 . A A . 481 ARG HH11 1 1 
       13 41610 1 1 111 ARG HH12 H  -5.470  -0.185 -24.783 1.00 . A A . 481 ARG HH12 1 1 
       13 41611 1 1 111 ARG HH21 H  -6.032   0.109 -28.232 1.00 . A A . 481 ARG HH21 1 1 
       13 41612 1 1 111 ARG HH22 H  -5.417   0.890 -26.793 1.00 . A A . 481 ARG HH22 1 1 
       13 41613 1 1 111 ARG N    N  -6.069  -7.852 -25.135 1.00 . A A . 481 ARG N    1 1 
       13 41614 1 1 111 ARG NE   N  -6.742  -2.032 -27.111 1.00 . A A . 481 ARG NE   1 1 
       13 41615 1 1 111 ARG NH1  N  -5.911  -0.985 -25.214 1.00 . A A . 481 ARG NH1  1 1 
       13 41616 1 1 111 ARG NH2  N  -5.845   0.092 -27.239 1.00 . A A . 481 ARG NH2  1 1 
       13 41617 1 1 111 ARG O    O  -3.385  -5.491 -25.622 1.00 . A A . 481 ARG O    1 1 
       13 41618 1 1 112 PHE C    C  -1.857  -8.169 -23.025 1.00 . A A . 482 PHE C    1 1 
       13 41619 1 1 112 PHE CA   C  -2.521  -6.820 -23.302 1.00 . A A . 482 PHE CA   1 1 
       13 41620 1 1 112 PHE CB   C  -2.734  -5.971 -22.043 1.00 . A A . 482 PHE CB   1 1 
       13 41621 1 1 112 PHE CD1  C  -5.105  -6.293 -21.223 1.00 . A A . 482 PHE CD1  1 1 
       13 41622 1 1 112 PHE CD2  C  -3.286  -7.234 -19.924 1.00 . A A . 482 PHE CD2  1 1 
       13 41623 1 1 112 PHE CE1  C  -6.026  -6.772 -20.281 1.00 . A A . 482 PHE CE1  1 1 
       13 41624 1 1 112 PHE CE2  C  -4.206  -7.718 -18.984 1.00 . A A . 482 PHE CE2  1 1 
       13 41625 1 1 112 PHE CG   C  -3.732  -6.515 -21.042 1.00 . A A . 482 PHE CG   1 1 
       13 41626 1 1 112 PHE CZ   C  -5.576  -7.482 -19.159 1.00 . A A . 482 PHE CZ   1 1 
       13 41627 1 1 112 PHE H    H  -4.428  -7.687 -23.633 1.00 . A A . 482 PHE H    1 1 
       13 41628 1 1 112 PHE HA   H  -1.847  -6.269 -23.959 1.00 . A A . 482 PHE HA   1 1 
       13 41629 1 1 112 PHE HB2  H  -1.775  -5.846 -21.542 1.00 . A A . 482 PHE HB2  1 1 
       13 41630 1 1 112 PHE HB3  H  -3.073  -4.983 -22.358 1.00 . A A . 482 PHE HB3  1 1 
       13 41631 1 1 112 PHE HD1  H  -5.455  -5.749 -22.088 1.00 . A A . 482 PHE HD1  1 1 
       13 41632 1 1 112 PHE HD2  H  -2.231  -7.414 -19.784 1.00 . A A . 482 PHE HD2  1 1 
       13 41633 1 1 112 PHE HE1  H  -7.083  -6.596 -20.419 1.00 . A A . 482 PHE HE1  1 1 
       13 41634 1 1 112 PHE HE2  H  -3.858  -8.271 -18.124 1.00 . A A . 482 PHE HE2  1 1 
       13 41635 1 1 112 PHE HZ   H  -6.285  -7.849 -18.431 1.00 . A A . 482 PHE HZ   1 1 
       13 41636 1 1 112 PHE N    N  -3.779  -7.010 -24.007 1.00 . A A . 482 PHE N    1 1 
       13 41637 1 1 112 PHE O    O  -1.271  -8.385 -21.967 1.00 . A A . 482 PHE O    1 1 
       13 41638 1 1 113 SER C    C   0.136 -10.428 -23.950 1.00 . A A . 483 SER C    1 1 
       13 41639 1 1 113 SER CA   C  -1.391 -10.426 -23.882 1.00 . A A . 483 SER CA   1 1 
       13 41640 1 1 113 SER CB   C  -1.973 -11.320 -24.976 1.00 . A A . 483 SER CB   1 1 
       13 41641 1 1 113 SER H    H  -2.432  -8.852 -24.850 1.00 . A A . 483 SER H    1 1 
       13 41642 1 1 113 SER HA   H  -1.686 -10.837 -22.916 1.00 . A A . 483 SER HA   1 1 
       13 41643 1 1 113 SER HB2  H  -1.559 -12.324 -24.884 1.00 . A A . 483 SER HB2  1 1 
       13 41644 1 1 113 SER HB3  H  -3.056 -11.371 -24.866 1.00 . A A . 483 SER HB3  1 1 
       13 41645 1 1 113 SER HG   H  -1.981 -11.416 -26.910 1.00 . A A . 483 SER HG   1 1 
       13 41646 1 1 113 SER N    N  -1.952  -9.087 -23.994 1.00 . A A . 483 SER N    1 1 
       13 41647 1 1 113 SER O    O   0.753 -11.483 -23.808 1.00 . A A . 483 SER O    1 1 
       13 41648 1 1 113 SER OG   O  -1.658 -10.799 -26.249 1.00 . A A . 483 SER OG   1 1 
       13 41649 1 1 114 THR C    C   2.615  -7.845 -23.481 1.00 . A A . 484 THR C    1 1 
       13 41650 1 1 114 THR CA   C   2.204  -9.123 -24.206 1.00 . A A . 484 THR CA   1 1 
       13 41651 1 1 114 THR CB   C   2.707  -9.085 -25.655 1.00 . A A . 484 THR CB   1 1 
       13 41652 1 1 114 THR CG2  C   2.188 -10.264 -26.472 1.00 . A A . 484 THR CG2  1 1 
       13 41653 1 1 114 THR H    H   0.204  -8.426 -24.303 1.00 . A A . 484 THR H    1 1 
       13 41654 1 1 114 THR HA   H   2.657  -9.978 -23.703 1.00 . A A . 484 THR HA   1 1 
       13 41655 1 1 114 THR HB   H   3.797  -9.110 -25.655 1.00 . A A . 484 THR HB   1 1 
       13 41656 1 1 114 THR HG1  H   2.616  -7.881 -27.169 1.00 . A A . 484 THR HG1  1 1 
       13 41657 1 1 114 THR HG21 H   1.104 -10.202 -26.565 1.00 . A A . 484 THR HG21 1 1 
       13 41658 1 1 114 THR HG22 H   2.633 -10.235 -27.467 1.00 . A A . 484 THR HG22 1 1 
       13 41659 1 1 114 THR HG23 H   2.463 -11.197 -25.980 1.00 . A A . 484 THR HG23 1 1 
       13 41660 1 1 114 THR N    N   0.754  -9.261 -24.165 1.00 . A A . 484 THR N    1 1 
       13 41661 1 1 114 THR O    O   1.820  -6.909 -23.389 1.00 . A A . 484 THR O    1 1 
       13 41662 1 1 114 THR OG1  O   2.283  -7.888 -26.269 1.00 . A A . 484 THR OG1  1 1 
       13 41663 1 1 115 PRO C    C   4.611  -5.448 -23.213 1.00 . A A . 485 PRO C    1 1 
       13 41664 1 1 115 PRO CA   C   4.354  -6.614 -22.256 1.00 . A A . 485 PRO CA   1 1 
       13 41665 1 1 115 PRO CB   C   5.643  -7.092 -21.590 1.00 . A A . 485 PRO CB   1 1 
       13 41666 1 1 115 PRO CD   C   4.845  -8.834 -23.006 1.00 . A A . 485 PRO CD   1 1 
       13 41667 1 1 115 PRO CG   C   6.143  -8.177 -22.542 1.00 . A A . 485 PRO CG   1 1 
       13 41668 1 1 115 PRO HA   H   3.640  -6.297 -21.496 1.00 . A A . 485 PRO HA   1 1 
       13 41669 1 1 115 PRO HB2  H   6.368  -6.287 -21.474 1.00 . A A . 485 PRO HB2  1 1 
       13 41670 1 1 115 PRO HB3  H   5.404  -7.542 -20.625 1.00 . A A . 485 PRO HB3  1 1 
       13 41671 1 1 115 PRO HD2  H   4.963  -9.236 -24.013 1.00 . A A . 485 PRO HD2  1 1 
       13 41672 1 1 115 PRO HD3  H   4.565  -9.626 -22.311 1.00 . A A . 485 PRO HD3  1 1 
       13 41673 1 1 115 PRO HG2  H   6.643  -7.714 -23.392 1.00 . A A . 485 PRO HG2  1 1 
       13 41674 1 1 115 PRO HG3  H   6.801  -8.888 -22.041 1.00 . A A . 485 PRO HG3  1 1 
       13 41675 1 1 115 PRO N    N   3.848  -7.781 -22.961 1.00 . A A . 485 PRO N    1 1 
       13 41676 1 1 115 PRO O    O   4.936  -4.351 -22.764 1.00 . A A . 485 PRO O    1 1 
       13 41677 1 1 116 GLU C    C   3.324  -4.006 -25.921 1.00 . A A . 486 GLU C    1 1 
       13 41678 1 1 116 GLU CA   C   4.660  -4.628 -25.523 1.00 . A A . 486 GLU CA   1 1 
       13 41679 1 1 116 GLU CB   C   5.373  -5.215 -26.744 1.00 . A A . 486 GLU CB   1 1 
       13 41680 1 1 116 GLU CD   C   7.488  -6.275 -27.605 1.00 . A A . 486 GLU CD   1 1 
       13 41681 1 1 116 GLU CG   C   6.770  -5.716 -26.378 1.00 . A A . 486 GLU CG   1 1 
       13 41682 1 1 116 GLU H    H   4.225  -6.596 -24.849 1.00 . A A . 486 GLU H    1 1 
       13 41683 1 1 116 GLU HA   H   5.289  -3.841 -25.104 1.00 . A A . 486 GLU HA   1 1 
       13 41684 1 1 116 GLU HB2  H   4.784  -6.038 -27.148 1.00 . A A . 486 GLU HB2  1 1 
       13 41685 1 1 116 GLU HB3  H   5.467  -4.440 -27.505 1.00 . A A . 486 GLU HB3  1 1 
       13 41686 1 1 116 GLU HG2  H   7.351  -4.892 -25.963 1.00 . A A . 486 GLU HG2  1 1 
       13 41687 1 1 116 GLU HG3  H   6.691  -6.497 -25.621 1.00 . A A . 486 GLU HG3  1 1 
       13 41688 1 1 116 GLU N    N   4.471  -5.672 -24.525 1.00 . A A . 486 GLU N    1 1 
       13 41689 1 1 116 GLU O    O   3.271  -2.827 -26.268 1.00 . A A . 486 GLU O    1 1 
       13 41690 1 1 116 GLU OE1  O   7.327  -7.489 -27.864 1.00 . A A . 486 GLU OE1  1 1 
       13 41691 1 1 116 GLU OE2  O   8.193  -5.489 -28.277 1.00 . A A . 486 GLU OE2  1 1 
       13 41692 1 1 117 GLN C    C   0.235  -3.781 -24.882 1.00 . A A . 487 GLN C    1 1 
       13 41693 1 1 117 GLN CA   C   0.906  -4.280 -26.163 1.00 . A A . 487 GLN CA   1 1 
       13 41694 1 1 117 GLN CB   C   0.070  -5.376 -26.831 1.00 . A A . 487 GLN CB   1 1 
       13 41695 1 1 117 GLN CD   C   0.555  -4.665 -29.234 1.00 . A A . 487 GLN CD   1 1 
       13 41696 1 1 117 GLN CG   C   0.651  -5.777 -28.192 1.00 . A A . 487 GLN CG   1 1 
       13 41697 1 1 117 GLN H    H   2.331  -5.761 -25.628 1.00 . A A . 487 GLN H    1 1 
       13 41698 1 1 117 GLN HA   H   0.988  -3.436 -26.848 1.00 . A A . 487 GLN HA   1 1 
       13 41699 1 1 117 GLN HB2  H   0.048  -6.249 -26.179 1.00 . A A . 487 GLN HB2  1 1 
       13 41700 1 1 117 GLN HB3  H  -0.950  -5.017 -26.970 1.00 . A A . 487 GLN HB3  1 1 
       13 41701 1 1 117 GLN HE21 H   1.723  -5.713 -30.526 1.00 . A A . 487 GLN HE21 1 1 
       13 41702 1 1 117 GLN HE22 H   1.155  -4.158 -31.104 1.00 . A A . 487 GLN HE22 1 1 
       13 41703 1 1 117 GLN HG2  H   1.696  -6.064 -28.075 1.00 . A A . 487 GLN HG2  1 1 
       13 41704 1 1 117 GLN HG3  H   0.104  -6.645 -28.563 1.00 . A A . 487 GLN HG3  1 1 
       13 41705 1 1 117 GLN N    N   2.239  -4.787 -25.875 1.00 . A A . 487 GLN N    1 1 
       13 41706 1 1 117 GLN NE2  N   1.199  -4.862 -30.382 1.00 . A A . 487 GLN NE2  1 1 
       13 41707 1 1 117 GLN O    O  -0.741  -3.032 -24.943 1.00 . A A . 487 GLN O    1 1 
       13 41708 1 1 117 GLN OE1  O  -0.086  -3.637 -29.021 1.00 . A A . 487 GLN OE1  1 1 
       13 41709 1 1 118 ALA C    C   0.471  -2.281 -22.167 1.00 . A A . 488 ALA C    1 1 
       13 41710 1 1 118 ALA CA   C   0.218  -3.767 -22.434 1.00 . A A . 488 ALA CA   1 1 
       13 41711 1 1 118 ALA CB   C   0.834  -4.624 -21.328 1.00 . A A . 488 ALA CB   1 1 
       13 41712 1 1 118 ALA H    H   1.537  -4.825 -23.722 1.00 . A A . 488 ALA H    1 1 
       13 41713 1 1 118 ALA HA   H  -0.860  -3.928 -22.439 1.00 . A A . 488 ALA HA   1 1 
       13 41714 1 1 118 ALA HB1  H   1.915  -4.483 -21.312 1.00 . A A . 488 ALA HB1  1 1 
       13 41715 1 1 118 ALA HB2  H   0.418  -4.330 -20.364 1.00 . A A . 488 ALA HB2  1 1 
       13 41716 1 1 118 ALA HB3  H   0.604  -5.675 -21.508 1.00 . A A . 488 ALA HB3  1 1 
       13 41717 1 1 118 ALA N    N   0.752  -4.188 -23.719 1.00 . A A . 488 ALA N    1 1 
       13 41718 1 1 118 ALA O    O  -0.051  -1.734 -21.198 1.00 . A A . 488 ALA O    1 1 
       13 41719 1 1 119 ALA C    C   0.316   0.615 -23.404 1.00 . A A . 489 ALA C    1 1 
       13 41720 1 1 119 ALA CA   C   1.516  -0.195 -22.903 1.00 . A A . 489 ALA CA   1 1 
       13 41721 1 1 119 ALA CB   C   2.778   0.144 -23.693 1.00 . A A . 489 ALA CB   1 1 
       13 41722 1 1 119 ALA H    H   1.709  -2.120 -23.775 1.00 . A A . 489 ALA H    1 1 
       13 41723 1 1 119 ALA HA   H   1.681   0.053 -21.854 1.00 . A A . 489 ALA HA   1 1 
       13 41724 1 1 119 ALA HB1  H   2.631  -0.097 -24.746 1.00 . A A . 489 ALA HB1  1 1 
       13 41725 1 1 119 ALA HB2  H   2.997   1.207 -23.595 1.00 . A A . 489 ALA HB2  1 1 
       13 41726 1 1 119 ALA HB3  H   3.614  -0.435 -23.304 1.00 . A A . 489 ALA HB3  1 1 
       13 41727 1 1 119 ALA N    N   1.265  -1.621 -23.018 1.00 . A A . 489 ALA N    1 1 
       13 41728 1 1 119 ALA O    O   0.252   1.826 -23.190 1.00 . A A . 489 ALA O    1 1 
       13 41729 1 1 120 LYS C    C  -3.002   0.448 -23.616 1.00 . A A . 490 LYS C    1 1 
       13 41730 1 1 120 LYS CA   C  -1.839   0.580 -24.597 1.00 . A A . 490 LYS CA   1 1 
       13 41731 1 1 120 LYS CB   C  -2.192  -0.037 -25.952 1.00 . A A . 490 LYS CB   1 1 
       13 41732 1 1 120 LYS CD   C  -1.444  -0.442 -28.299 1.00 . A A . 490 LYS CD   1 1 
       13 41733 1 1 120 LYS CE   C  -0.301  -0.274 -29.299 1.00 . A A . 490 LYS CE   1 1 
       13 41734 1 1 120 LYS CG   C  -1.056   0.170 -26.954 1.00 . A A . 490 LYS CG   1 1 
       13 41735 1 1 120 LYS H    H  -0.519  -1.041 -24.224 1.00 . A A . 490 LYS H    1 1 
       13 41736 1 1 120 LYS HA   H  -1.636   1.640 -24.751 1.00 . A A . 490 LYS HA   1 1 
       13 41737 1 1 120 LYS HB2  H  -2.377  -1.104 -25.827 1.00 . A A . 490 LYS HB2  1 1 
       13 41738 1 1 120 LYS HB3  H  -3.096   0.440 -26.333 1.00 . A A . 490 LYS HB3  1 1 
       13 41739 1 1 120 LYS HD2  H  -1.644  -1.505 -28.166 1.00 . A A . 490 LYS HD2  1 1 
       13 41740 1 1 120 LYS HD3  H  -2.340   0.043 -28.684 1.00 . A A . 490 LYS HD3  1 1 
       13 41741 1 1 120 LYS HE2  H   0.609  -0.688 -28.864 1.00 . A A . 490 LYS HE2  1 1 
       13 41742 1 1 120 LYS HE3  H  -0.544  -0.825 -30.207 1.00 . A A . 490 LYS HE3  1 1 
       13 41743 1 1 120 LYS HG2  H  -0.872   1.237 -27.074 1.00 . A A . 490 LYS HG2  1 1 
       13 41744 1 1 120 LYS HG3  H  -0.150  -0.311 -26.585 1.00 . A A . 490 LYS HG3  1 1 
       13 41745 1 1 120 LYS HZ1  H   0.161   1.666 -28.807 1.00 . A A . 490 LYS HZ1  1 1 
       13 41746 1 1 120 LYS HZ2  H   0.674   1.223 -30.306 1.00 . A A . 490 LYS HZ2  1 1 
       13 41747 1 1 120 LYS HZ3  H  -0.916   1.538 -30.041 1.00 . A A . 490 LYS HZ3  1 1 
       13 41748 1 1 120 LYS N    N  -0.633  -0.049 -24.072 1.00 . A A . 490 LYS N    1 1 
       13 41749 1 1 120 LYS NZ   N  -0.080   1.144 -29.638 1.00 . A A . 490 LYS NZ   1 1 
       13 41750 1 1 120 LYS O    O  -4.130   0.819 -23.938 1.00 . A A . 490 LYS O    1 1 
       13 41751 1 1 121 ASN C    C  -3.103   0.042 -20.016 1.00 . A A . 491 ASN C    1 1 
       13 41752 1 1 121 ASN CA   C  -3.722  -0.282 -21.377 1.00 . A A . 491 ASN CA   1 1 
       13 41753 1 1 121 ASN CB   C  -4.210  -1.733 -21.440 1.00 . A A . 491 ASN CB   1 1 
       13 41754 1 1 121 ASN CG   C  -5.442  -1.976 -20.576 1.00 . A A . 491 ASN CG   1 1 
       13 41755 1 1 121 ASN H    H  -1.779  -0.356 -22.211 1.00 . A A . 491 ASN H    1 1 
       13 41756 1 1 121 ASN HA   H  -4.567   0.385 -21.550 1.00 . A A . 491 ASN HA   1 1 
       13 41757 1 1 121 ASN HB2  H  -4.459  -1.986 -22.470 1.00 . A A . 491 ASN HB2  1 1 
       13 41758 1 1 121 ASN HB3  H  -3.405  -2.392 -21.112 1.00 . A A . 491 ASN HB3  1 1 
       13 41759 1 1 121 ASN HD21 H  -5.084  -3.978 -20.529 1.00 . A A . 491 ASN HD21 1 1 
       13 41760 1 1 121 ASN HD22 H  -6.502  -3.433 -19.655 1.00 . A A . 491 ASN HD22 1 1 
       13 41761 1 1 121 ASN N    N  -2.728  -0.080 -22.421 1.00 . A A . 491 ASN N    1 1 
       13 41762 1 1 121 ASN ND2  N  -5.695  -3.232 -20.227 1.00 . A A . 491 ASN ND2  1 1 
       13 41763 1 1 121 ASN O    O  -1.895   0.254 -19.916 1.00 . A A . 491 ASN O    1 1 
       13 41764 1 1 121 ASN OD1  O  -6.160  -1.046 -20.224 1.00 . A A . 491 ASN OD1  1 1 
       13 41765 1 1 122 ARG C    C  -4.056  -0.663 -16.639 1.00 . A A . 492 ARG C    1 1 
       13 41766 1 1 122 ARG CA   C  -3.463   0.358 -17.606 1.00 . A A . 492 ARG CA   1 1 
       13 41767 1 1 122 ARG CB   C  -3.853   1.782 -17.196 1.00 . A A . 492 ARG CB   1 1 
       13 41768 1 1 122 ARG CD   C  -1.668   2.850 -17.889 1.00 . A A . 492 ARG CD   1 1 
       13 41769 1 1 122 ARG CG   C  -3.186   2.856 -18.061 1.00 . A A . 492 ARG CG   1 1 
       13 41770 1 1 122 ARG CZ   C  -0.571   3.828 -19.892 1.00 . A A . 492 ARG CZ   1 1 
       13 41771 1 1 122 ARG H    H  -4.906  -0.092 -19.098 1.00 . A A . 492 ARG H    1 1 
       13 41772 1 1 122 ARG HA   H  -2.377   0.261 -17.566 1.00 . A A . 492 ARG HA   1 1 
       13 41773 1 1 122 ARG HB2  H  -4.935   1.890 -17.277 1.00 . A A . 492 ARG HB2  1 1 
       13 41774 1 1 122 ARG HB3  H  -3.567   1.945 -16.157 1.00 . A A . 492 ARG HB3  1 1 
       13 41775 1 1 122 ARG HD2  H  -1.436   2.982 -16.832 1.00 . A A . 492 ARG HD2  1 1 
       13 41776 1 1 122 ARG HD3  H  -1.261   1.894 -18.216 1.00 . A A . 492 ARG HD3  1 1 
       13 41777 1 1 122 ARG HE   H  -0.965   4.834 -18.185 1.00 . A A . 492 ARG HE   1 1 
       13 41778 1 1 122 ARG HG2  H  -3.437   2.695 -19.109 1.00 . A A . 492 ARG HG2  1 1 
       13 41779 1 1 122 ARG HG3  H  -3.565   3.831 -17.758 1.00 . A A . 492 ARG HG3  1 1 
       13 41780 1 1 122 ARG HH11 H  -1.037   1.860 -20.110 1.00 . A A . 492 ARG HH11 1 1 
       13 41781 1 1 122 ARG HH12 H  -0.279   2.606 -21.495 1.00 . A A . 492 ARG HH12 1 1 
       13 41782 1 1 122 ARG HH21 H   0.030   5.764 -20.011 1.00 . A A . 492 ARG HH21 1 1 
       13 41783 1 1 122 ARG HH22 H   0.328   4.800 -21.438 1.00 . A A . 492 ARG HH22 1 1 
       13 41784 1 1 122 ARG N    N  -3.920   0.082 -18.960 1.00 . A A . 492 ARG N    1 1 
       13 41785 1 1 122 ARG NE   N  -1.042   3.940 -18.648 1.00 . A A . 492 ARG NE   1 1 
       13 41786 1 1 122 ARG NH1  N  -0.635   2.674 -20.551 1.00 . A A . 492 ARG NH1  1 1 
       13 41787 1 1 122 ARG NH2  N  -0.028   4.880 -20.496 1.00 . A A . 492 ARG NH2  1 1 
       13 41788 1 1 122 ARG O    O  -5.100  -1.252 -16.916 1.00 . A A . 492 ARG O    1 1 
       13 41789 1 1 123 ILE C    C  -4.323  -1.053 -13.273 1.00 . A A . 493 ILE C    1 1 
       13 41790 1 1 123 ILE CA   C  -3.803  -1.818 -14.488 1.00 . A A . 493 ILE CA   1 1 
       13 41791 1 1 123 ILE CB   C  -2.633  -2.748 -14.138 1.00 . A A . 493 ILE CB   1 1 
       13 41792 1 1 123 ILE CD1  C  -3.061  -4.272 -16.157 1.00 . A A . 493 ILE CD1  1 1 
       13 41793 1 1 123 ILE CG1  C  -2.045  -3.420 -15.391 1.00 . A A . 493 ILE CG1  1 1 
       13 41794 1 1 123 ILE CG2  C  -3.093  -3.819 -13.151 1.00 . A A . 493 ILE CG2  1 1 
       13 41795 1 1 123 ILE H    H  -2.534  -0.345 -15.339 1.00 . A A . 493 ILE H    1 1 
       13 41796 1 1 123 ILE HA   H  -4.620  -2.430 -14.871 1.00 . A A . 493 ILE HA   1 1 
       13 41797 1 1 123 ILE HB   H  -1.845  -2.159 -13.668 1.00 . A A . 493 ILE HB   1 1 
       13 41798 1 1 123 ILE HD11 H  -3.427  -5.079 -15.523 1.00 . A A . 493 ILE HD11 1 1 
       13 41799 1 1 123 ILE HD12 H  -3.901  -3.654 -16.477 1.00 . A A . 493 ILE HD12 1 1 
       13 41800 1 1 123 ILE HD13 H  -2.582  -4.702 -17.036 1.00 . A A . 493 ILE HD13 1 1 
       13 41801 1 1 123 ILE HG12 H  -1.652  -2.654 -16.061 1.00 . A A . 493 ILE HG12 1 1 
       13 41802 1 1 123 ILE HG13 H  -1.215  -4.058 -15.090 1.00 . A A . 493 ILE HG13 1 1 
       13 41803 1 1 123 ILE HG21 H  -3.336  -3.362 -12.191 1.00 . A A . 493 ILE HG21 1 1 
       13 41804 1 1 123 ILE HG22 H  -3.977  -4.328 -13.536 1.00 . A A . 493 ILE HG22 1 1 
       13 41805 1 1 123 ILE HG23 H  -2.290  -4.543 -13.002 1.00 . A A . 493 ILE HG23 1 1 
       13 41806 1 1 123 ILE N    N  -3.381  -0.868 -15.509 1.00 . A A . 493 ILE N    1 1 
       13 41807 1 1 123 ILE O    O  -3.843   0.039 -12.978 1.00 . A A . 493 ILE O    1 1 
       13 41808 1 1 124 GLN C    C  -6.217  -1.969 -10.318 1.00 . A A . 494 GLN C    1 1 
       13 41809 1 1 124 GLN CA   C  -5.941  -0.973 -11.439 1.00 . A A . 494 GLN CA   1 1 
       13 41810 1 1 124 GLN CB   C  -7.252  -0.317 -11.885 1.00 . A A . 494 GLN CB   1 1 
       13 41811 1 1 124 GLN CD   C  -8.315   1.487 -13.311 1.00 . A A . 494 GLN CD   1 1 
       13 41812 1 1 124 GLN CG   C  -7.013   0.798 -12.910 1.00 . A A . 494 GLN CG   1 1 
       13 41813 1 1 124 GLN H    H  -5.625  -2.550 -12.826 1.00 . A A . 494 GLN H    1 1 
       13 41814 1 1 124 GLN HA   H  -5.278  -0.201 -11.048 1.00 . A A . 494 GLN HA   1 1 
       13 41815 1 1 124 GLN HB2  H  -7.900  -1.076 -12.323 1.00 . A A . 494 GLN HB2  1 1 
       13 41816 1 1 124 GLN HB3  H  -7.744   0.110 -11.012 1.00 . A A . 494 GLN HB3  1 1 
       13 41817 1 1 124 GLN HE21 H  -7.314   2.824 -14.472 1.00 . A A . 494 GLN HE21 1 1 
       13 41818 1 1 124 GLN HE22 H  -9.054   3.015 -14.423 1.00 . A A . 494 GLN HE22 1 1 
       13 41819 1 1 124 GLN HG2  H  -6.337   1.536 -12.478 1.00 . A A . 494 GLN HG2  1 1 
       13 41820 1 1 124 GLN HG3  H  -6.552   0.381 -13.805 1.00 . A A . 494 GLN HG3  1 1 
       13 41821 1 1 124 GLN N    N  -5.301  -1.628 -12.570 1.00 . A A . 494 GLN N    1 1 
       13 41822 1 1 124 GLN NE2  N  -8.218   2.527 -14.135 1.00 . A A . 494 GLN NE2  1 1 
       13 41823 1 1 124 GLN O    O  -6.284  -3.176 -10.546 1.00 . A A . 494 GLN O    1 1 
       13 41824 1 1 124 GLN OE1  O  -9.402   1.095 -12.891 1.00 . A A . 494 GLN OE1  1 1 
       13 41825 1 1 125 HIS C    C  -8.208  -2.359  -7.758 1.00 . A A . 495 HIS C    1 1 
       13 41826 1 1 125 HIS CA   C  -6.689  -2.223  -7.913 1.00 . A A . 495 HIS CA   1 1 
       13 41827 1 1 125 HIS CB   C  -6.055  -1.523  -6.710 1.00 . A A . 495 HIS CB   1 1 
       13 41828 1 1 125 HIS CD2  C  -7.495   0.223  -5.530 1.00 . A A . 495 HIS CD2  1 1 
       13 41829 1 1 125 HIS CE1  C  -6.937   2.012  -6.688 1.00 . A A . 495 HIS CE1  1 1 
       13 41830 1 1 125 HIS CG   C  -6.590  -0.132  -6.488 1.00 . A A . 495 HIS CG   1 1 
       13 41831 1 1 125 HIS H    H  -6.295  -0.447  -8.989 1.00 . A A . 495 HIS H    1 1 
       13 41832 1 1 125 HIS HA   H  -6.251  -3.217  -8.009 1.00 . A A . 495 HIS HA   1 1 
       13 41833 1 1 125 HIS HB2  H  -6.222  -2.114  -5.810 1.00 . A A . 495 HIS HB2  1 1 
       13 41834 1 1 125 HIS HB3  H  -4.980  -1.453  -6.877 1.00 . A A . 495 HIS HB3  1 1 
       13 41835 1 1 125 HIS HD2  H  -7.959  -0.431  -4.806 1.00 . A A . 495 HIS HD2  1 1 
       13 41836 1 1 125 HIS HE1  H  -6.892   3.036  -7.026 1.00 . A A . 495 HIS HE1  1 1 
       13 41837 1 1 125 HIS HE2  H  -8.316   2.146  -5.109 1.00 . A A . 495 HIS HE2  1 1 
       13 41838 1 1 125 HIS N    N  -6.381  -1.447  -9.103 1.00 . A A . 495 HIS N    1 1 
       13 41839 1 1 125 HIS ND1  N  -6.235   1.001  -7.226 1.00 . A A . 495 HIS ND1  1 1 
       13 41840 1 1 125 HIS NE2  N  -7.701   1.574  -5.672 1.00 . A A . 495 HIS NE2  1 1 
       13 41841 1 1 125 HIS O    O  -8.954  -1.644  -8.431 1.00 . A A . 495 HIS O    1 1 
       13 41842 1 1 126 PRO C    C -10.793  -2.109  -6.330 1.00 . A A . 496 PRO C    1 1 
       13 41843 1 1 126 PRO CA   C -10.109  -3.439  -6.640 1.00 . A A . 496 PRO CA   1 1 
       13 41844 1 1 126 PRO CB   C -10.194  -4.416  -5.465 1.00 . A A . 496 PRO CB   1 1 
       13 41845 1 1 126 PRO CD   C  -7.909  -4.186  -6.094 1.00 . A A . 496 PRO CD   1 1 
       13 41846 1 1 126 PRO CG   C  -8.911  -5.231  -5.611 1.00 . A A . 496 PRO CG   1 1 
       13 41847 1 1 126 PRO HA   H -10.565  -3.891  -7.521 1.00 . A A . 496 PRO HA   1 1 
       13 41848 1 1 126 PRO HB2  H -10.165  -3.865  -4.525 1.00 . A A . 496 PRO HB2  1 1 
       13 41849 1 1 126 PRO HB3  H -11.085  -5.041  -5.524 1.00 . A A . 496 PRO HB3  1 1 
       13 41850 1 1 126 PRO HD2  H  -7.483  -3.669  -5.234 1.00 . A A . 496 PRO HD2  1 1 
       13 41851 1 1 126 PRO HD3  H  -7.127  -4.660  -6.687 1.00 . A A . 496 PRO HD3  1 1 
       13 41852 1 1 126 PRO HG2  H  -8.608  -5.680  -4.665 1.00 . A A . 496 PRO HG2  1 1 
       13 41853 1 1 126 PRO HG3  H  -9.046  -5.988  -6.384 1.00 . A A . 496 PRO HG3  1 1 
       13 41854 1 1 126 PRO N    N  -8.690  -3.260  -6.888 1.00 . A A . 496 PRO N    1 1 
       13 41855 1 1 126 PRO O    O -10.325  -1.346  -5.486 1.00 . A A . 496 PRO O    1 1 
       13 41856 1 1 127 SER C    C -14.062  -0.718  -6.551 1.00 . A A . 497 SER C    1 1 
       13 41857 1 1 127 SER CA   C -12.597  -0.558  -6.948 1.00 . A A . 497 SER CA   1 1 
       13 41858 1 1 127 SER CB   C -12.449   0.175  -8.280 1.00 . A A . 497 SER CB   1 1 
       13 41859 1 1 127 SER H    H -12.274  -2.539  -7.647 1.00 . A A . 497 SER H    1 1 
       13 41860 1 1 127 SER HA   H -12.117   0.045  -6.177 1.00 . A A . 497 SER HA   1 1 
       13 41861 1 1 127 SER HB2  H -12.841  -0.452  -9.079 1.00 . A A . 497 SER HB2  1 1 
       13 41862 1 1 127 SER HB3  H -13.004   1.113  -8.242 1.00 . A A . 497 SER HB3  1 1 
       13 41863 1 1 127 SER HG   H -10.603  -0.376  -8.556 1.00 . A A . 497 SER HG   1 1 
       13 41864 1 1 127 SER N    N -11.901  -1.838  -7.023 1.00 . A A . 497 SER N    1 1 
       13 41865 1 1 127 SER O    O -14.881   0.154  -6.840 1.00 . A A . 497 SER O    1 1 
       13 41866 1 1 127 SER OG   O -11.086   0.454  -8.528 1.00 . A A . 497 SER OG   1 1 
       13 41867 1 1 128 ASN C    C -16.789  -2.247  -6.523 1.00 . A A . 498 ASN C    1 1 
       13 41868 1 1 128 ASN CA   C -15.734  -2.159  -5.414 1.00 . A A . 498 ASN CA   1 1 
       13 41869 1 1 128 ASN CB   C -16.151  -1.185  -4.302 1.00 . A A . 498 ASN CB   1 1 
       13 41870 1 1 128 ASN CG   C -15.159  -1.125  -3.144 1.00 . A A . 498 ASN CG   1 1 
       13 41871 1 1 128 ASN H    H -13.665  -2.506  -5.697 1.00 . A A . 498 ASN H    1 1 
       13 41872 1 1 128 ASN HA   H -15.675  -3.152  -4.968 1.00 . A A . 498 ASN HA   1 1 
       13 41873 1 1 128 ASN HB2  H -16.264  -0.185  -4.719 1.00 . A A . 498 ASN HB2  1 1 
       13 41874 1 1 128 ASN HB3  H -17.118  -1.496  -3.908 1.00 . A A . 498 ASN HB3  1 1 
       13 41875 1 1 128 ASN HD21 H -16.279   0.293  -2.216 1.00 . A A . 498 ASN HD21 1 1 
       13 41876 1 1 128 ASN HD22 H -14.817  -0.191  -1.376 1.00 . A A . 498 ASN HD22 1 1 
       13 41877 1 1 128 ASN N    N -14.392  -1.833  -5.894 1.00 . A A . 498 ASN N    1 1 
       13 41878 1 1 128 ASN ND2  N -15.443  -0.270  -2.166 1.00 . A A . 498 ASN ND2  1 1 
       13 41879 1 1 128 ASN O    O -17.965  -2.458  -6.225 1.00 . A A . 498 ASN O    1 1 
       13 41880 1 1 128 ASN OD1  O -14.153  -1.825  -3.116 1.00 . A A . 498 ASN OD1  1 1 
       13 41881 1 1 129 VAL C    C -16.573  -2.891 -10.077 1.00 . A A . 499 VAL C    1 1 
       13 41882 1 1 129 VAL CA   C -17.303  -2.203  -8.929 1.00 . A A . 499 VAL CA   1 1 
       13 41883 1 1 129 VAL CB   C -17.808  -0.817  -9.359 1.00 . A A . 499 VAL CB   1 1 
       13 41884 1 1 129 VAL CG1  C -18.834  -0.947 -10.484 1.00 . A A . 499 VAL CG1  1 1 
       13 41885 1 1 129 VAL CG2  C -18.483  -0.090  -8.197 1.00 . A A . 499 VAL CG2  1 1 
       13 41886 1 1 129 VAL H    H -15.426  -1.896  -7.990 1.00 . A A . 499 VAL H    1 1 
       13 41887 1 1 129 VAL HA   H -18.159  -2.815  -8.645 1.00 . A A . 499 VAL HA   1 1 
       13 41888 1 1 129 VAL HB   H -16.968  -0.217  -9.710 1.00 . A A . 499 VAL HB   1 1 
       13 41889 1 1 129 VAL HG11 H -19.650  -1.595 -10.164 1.00 . A A . 499 VAL HG11 1 1 
       13 41890 1 1 129 VAL HG12 H -19.236   0.036 -10.731 1.00 . A A . 499 VAL HG12 1 1 
       13 41891 1 1 129 VAL HG13 H -18.360  -1.367 -11.371 1.00 . A A . 499 VAL HG13 1 1 
       13 41892 1 1 129 VAL HG21 H -19.295  -0.702  -7.803 1.00 . A A . 499 VAL HG21 1 1 
       13 41893 1 1 129 VAL HG22 H -17.756   0.100  -7.407 1.00 . A A . 499 VAL HG22 1 1 
       13 41894 1 1 129 VAL HG23 H -18.877   0.865  -8.542 1.00 . A A . 499 VAL HG23 1 1 
       13 41895 1 1 129 VAL N    N -16.396  -2.093  -7.793 1.00 . A A . 499 VAL N    1 1 
       13 41896 1 1 129 VAL O    O -15.363  -2.721 -10.228 1.00 . A A . 499 VAL O    1 1 
       13 41897 1 1 130 LEU C    C -17.399  -4.000 -13.311 1.00 . A A . 500 LEU C    1 1 
       13 41898 1 1 130 LEU CA   C -16.730  -4.408 -12.002 1.00 . A A . 500 LEU CA   1 1 
       13 41899 1 1 130 LEU CB   C -16.903  -5.914 -11.782 1.00 . A A . 500 LEU CB   1 1 
       13 41900 1 1 130 LEU CD1  C -16.578  -7.930 -10.377 1.00 . A A . 500 LEU CD1  1 1 
       13 41901 1 1 130 LEU CD2  C -14.920  -6.118 -10.200 1.00 . A A . 500 LEU CD2  1 1 
       13 41902 1 1 130 LEU CG   C -16.397  -6.417 -10.425 1.00 . A A . 500 LEU CG   1 1 
       13 41903 1 1 130 LEU H    H -18.294  -3.755 -10.721 1.00 . A A . 500 LEU H    1 1 
       13 41904 1 1 130 LEU HA   H -15.666  -4.185 -12.078 1.00 . A A . 500 LEU HA   1 1 
       13 41905 1 1 130 LEU HB2  H -17.963  -6.155 -11.860 1.00 . A A . 500 LEU HB2  1 1 
       13 41906 1 1 130 LEU HB3  H -16.372  -6.439 -12.576 1.00 . A A . 500 LEU HB3  1 1 
       13 41907 1 1 130 LEU HD11 H -16.327  -8.295  -9.381 1.00 . A A . 500 LEU HD11 1 1 
       13 41908 1 1 130 LEU HD12 H -17.616  -8.171 -10.609 1.00 . A A . 500 LEU HD12 1 1 
       13 41909 1 1 130 LEU HD13 H -15.924  -8.398 -11.113 1.00 . A A . 500 LEU HD13 1 1 
       13 41910 1 1 130 LEU HD21 H -14.329  -6.531 -11.017 1.00 . A A . 500 LEU HD21 1 1 
       13 41911 1 1 130 LEU HD22 H -14.767  -5.041 -10.143 1.00 . A A . 500 LEU HD22 1 1 
       13 41912 1 1 130 LEU HD23 H -14.605  -6.572  -9.261 1.00 . A A . 500 LEU HD23 1 1 
       13 41913 1 1 130 LEU HG   H -16.983  -5.963  -9.625 1.00 . A A . 500 LEU HG   1 1 
       13 41914 1 1 130 LEU N    N -17.301  -3.669 -10.884 1.00 . A A . 500 LEU N    1 1 
       13 41915 1 1 130 LEU O    O -18.485  -3.419 -13.304 1.00 . A A . 500 LEU O    1 1 
       13 41916 1 1 131 HIS C    C -16.966  -5.187 -16.717 1.00 . A A . 501 HIS C    1 1 
       13 41917 1 1 131 HIS CA   C -17.315  -4.053 -15.757 1.00 . A A . 501 HIS CA   1 1 
       13 41918 1 1 131 HIS CB   C -16.884  -2.680 -16.283 1.00 . A A . 501 HIS CB   1 1 
       13 41919 1 1 131 HIS CD2  C -14.387  -3.309 -16.171 1.00 . A A . 501 HIS CD2  1 1 
       13 41920 1 1 131 HIS CE1  C -13.540  -1.530 -17.156 1.00 . A A . 501 HIS CE1  1 1 
       13 41921 1 1 131 HIS CG   C -15.408  -2.470 -16.521 1.00 . A A . 501 HIS CG   1 1 
       13 41922 1 1 131 HIS H    H -15.840  -4.735 -14.386 1.00 . A A . 501 HIS H    1 1 
       13 41923 1 1 131 HIS HA   H -18.400  -4.037 -15.664 1.00 . A A . 501 HIS HA   1 1 
       13 41924 1 1 131 HIS HB2  H -17.407  -2.498 -17.222 1.00 . A A . 501 HIS HB2  1 1 
       13 41925 1 1 131 HIS HB3  H -17.214  -1.923 -15.571 1.00 . A A . 501 HIS HB3  1 1 
       13 41926 1 1 131 HIS HD2  H -14.468  -4.262 -15.669 1.00 . A A . 501 HIS HD2  1 1 
       13 41927 1 1 131 HIS HE1  H -12.825  -0.835 -17.571 1.00 . A A . 501 HIS HE1  1 1 
       13 41928 1 1 131 HIS HE2  H -12.287  -3.064 -16.464 1.00 . A A . 501 HIS HE2  1 1 
       13 41929 1 1 131 HIS N    N -16.751  -4.304 -14.438 1.00 . A A . 501 HIS N    1 1 
       13 41930 1 1 131 HIS ND1  N -14.869  -1.340 -17.147 1.00 . A A . 501 HIS ND1  1 1 
       13 41931 1 1 131 HIS NE2  N -13.223  -2.702 -16.579 1.00 . A A . 501 HIS NE2  1 1 
       13 41932 1 1 131 HIS O    O -15.945  -5.857 -16.551 1.00 . A A . 501 HIS O    1 1 
       13 41933 1 1 132 PHE C    C -17.956  -6.024 -20.101 1.00 . A A . 502 PHE C    1 1 
       13 41934 1 1 132 PHE CA   C -17.659  -6.486 -18.678 1.00 . A A . 502 PHE CA   1 1 
       13 41935 1 1 132 PHE CB   C -18.579  -7.646 -18.297 1.00 . A A . 502 PHE CB   1 1 
       13 41936 1 1 132 PHE CD1  C -20.744  -7.509 -19.592 1.00 . A A . 502 PHE CD1  1 1 
       13 41937 1 1 132 PHE CD2  C -20.729  -6.813 -17.266 1.00 . A A . 502 PHE CD2  1 1 
       13 41938 1 1 132 PHE CE1  C -22.106  -7.193 -19.677 1.00 . A A . 502 PHE CE1  1 1 
       13 41939 1 1 132 PHE CE2  C -22.092  -6.498 -17.352 1.00 . A A . 502 PHE CE2  1 1 
       13 41940 1 1 132 PHE CG   C -20.053  -7.316 -18.387 1.00 . A A . 502 PHE CG   1 1 
       13 41941 1 1 132 PHE CZ   C -22.780  -6.687 -18.557 1.00 . A A . 502 PHE CZ   1 1 
       13 41942 1 1 132 PHE H    H -18.616  -4.789 -17.836 1.00 . A A . 502 PHE H    1 1 
       13 41943 1 1 132 PHE HA   H -16.626  -6.829 -18.636 1.00 . A A . 502 PHE HA   1 1 
       13 41944 1 1 132 PHE HB2  H -18.371  -8.486 -18.959 1.00 . A A . 502 PHE HB2  1 1 
       13 41945 1 1 132 PHE HB3  H -18.350  -7.959 -17.278 1.00 . A A . 502 PHE HB3  1 1 
       13 41946 1 1 132 PHE HD1  H -20.226  -7.899 -20.456 1.00 . A A . 502 PHE HD1  1 1 
       13 41947 1 1 132 PHE HD2  H -20.200  -6.668 -16.335 1.00 . A A . 502 PHE HD2  1 1 
       13 41948 1 1 132 PHE HE1  H -22.639  -7.340 -20.605 1.00 . A A . 502 PHE HE1  1 1 
       13 41949 1 1 132 PHE HE2  H -22.613  -6.109 -16.490 1.00 . A A . 502 PHE HE2  1 1 
       13 41950 1 1 132 PHE HZ   H -23.831  -6.442 -18.624 1.00 . A A . 502 PHE HZ   1 1 
       13 41951 1 1 132 PHE N    N -17.819  -5.399 -17.724 1.00 . A A . 502 PHE N    1 1 
       13 41952 1 1 132 PHE O    O -18.705  -5.070 -20.306 1.00 . A A . 502 PHE O    1 1 
       13 41953 1 1 133 PHE C    C -17.480  -7.611 -23.366 1.00 . A A . 503 PHE C    1 1 
       13 41954 1 1 133 PHE CA   C -17.489  -6.363 -22.485 1.00 . A A . 503 PHE CA   1 1 
       13 41955 1 1 133 PHE CB   C -16.336  -5.437 -22.874 1.00 . A A . 503 PHE CB   1 1 
       13 41956 1 1 133 PHE CD1  C -17.045  -3.088 -22.287 1.00 . A A . 503 PHE CD1  1 1 
       13 41957 1 1 133 PHE CD2  C -15.360  -4.174 -20.920 1.00 . A A . 503 PHE CD2  1 1 
       13 41958 1 1 133 PHE CE1  C -16.993  -1.958 -21.461 1.00 . A A . 503 PHE CE1  1 1 
       13 41959 1 1 133 PHE CE2  C -15.296  -3.039 -20.103 1.00 . A A . 503 PHE CE2  1 1 
       13 41960 1 1 133 PHE CG   C -16.242  -4.202 -22.009 1.00 . A A . 503 PHE CG   1 1 
       13 41961 1 1 133 PHE CZ   C -16.114  -1.934 -20.369 1.00 . A A . 503 PHE CZ   1 1 
       13 41962 1 1 133 PHE H    H -16.784  -7.507 -20.845 1.00 . A A . 503 PHE H    1 1 
       13 41963 1 1 133 PHE HA   H -18.431  -5.837 -22.642 1.00 . A A . 503 PHE HA   1 1 
       13 41964 1 1 133 PHE HB2  H -15.399  -5.989 -22.798 1.00 . A A . 503 PHE HB2  1 1 
       13 41965 1 1 133 PHE HB3  H -16.459  -5.127 -23.911 1.00 . A A . 503 PHE HB3  1 1 
       13 41966 1 1 133 PHE HD1  H -17.709  -3.099 -23.140 1.00 . A A . 503 PHE HD1  1 1 
       13 41967 1 1 133 PHE HD2  H -14.729  -5.025 -20.711 1.00 . A A . 503 PHE HD2  1 1 
       13 41968 1 1 133 PHE HE1  H -17.632  -1.111 -21.664 1.00 . A A . 503 PHE HE1  1 1 
       13 41969 1 1 133 PHE HE2  H -14.612  -3.018 -19.266 1.00 . A A . 503 PHE HE2  1 1 
       13 41970 1 1 133 PHE HZ   H -16.069  -1.063 -19.730 1.00 . A A . 503 PHE HZ   1 1 
       13 41971 1 1 133 PHE N    N -17.360  -6.711 -21.079 1.00 . A A . 503 PHE N    1 1 
       13 41972 1 1 133 PHE O    O -17.226  -8.718 -22.892 1.00 . A A . 503 PHE O    1 1 
       13 41973 1 1 134 ASN C    C -18.825  -9.530 -25.395 1.00 . A A . 504 ASN C    1 1 
       13 41974 1 1 134 ASN CA   C -17.781  -8.447 -25.677 1.00 . A A . 504 ASN CA   1 1 
       13 41975 1 1 134 ASN CB   C -16.372  -9.007 -25.901 1.00 . A A . 504 ASN CB   1 1 
       13 41976 1 1 134 ASN CG   C -15.377  -7.905 -26.233 1.00 . A A . 504 ASN CG   1 1 
       13 41977 1 1 134 ASN H    H -17.969  -6.465 -24.960 1.00 . A A . 504 ASN H    1 1 
       13 41978 1 1 134 ASN HA   H -18.084  -7.966 -26.606 1.00 . A A . 504 ASN HA   1 1 
       13 41979 1 1 134 ASN HB2  H -16.038  -9.529 -25.005 1.00 . A A . 504 ASN HB2  1 1 
       13 41980 1 1 134 ASN HB3  H -16.397  -9.719 -26.726 1.00 . A A . 504 ASN HB3  1 1 
       13 41981 1 1 134 ASN HD21 H -16.069  -7.769 -28.143 1.00 . A A . 504 ASN HD21 1 1 
       13 41982 1 1 134 ASN HD22 H -14.766  -6.675 -27.728 1.00 . A A . 504 ASN HD22 1 1 
       13 41983 1 1 134 ASN N    N -17.757  -7.406 -24.660 1.00 . A A . 504 ASN N    1 1 
       13 41984 1 1 134 ASN ND2  N -15.408  -7.410 -27.468 1.00 . A A . 504 ASN ND2  1 1 
       13 41985 1 1 134 ASN O    O -18.657 -10.676 -25.813 1.00 . A A . 504 ASN O    1 1 
       13 41986 1 1 134 ASN OD1  O -14.587  -7.498 -25.386 1.00 . A A . 504 ASN OD1  1 1 
       13 41987 1 1 135 ALA C    C -21.947 -10.208 -25.565 1.00 . A A . 505 ALA C    1 1 
       13 41988 1 1 135 ALA CA   C -20.978 -10.110 -24.389 1.00 . A A . 505 ALA CA   1 1 
       13 41989 1 1 135 ALA CB   C -21.694  -9.657 -23.118 1.00 . A A . 505 ALA CB   1 1 
       13 41990 1 1 135 ALA H    H -19.995  -8.229 -24.355 1.00 . A A . 505 ALA H    1 1 
       13 41991 1 1 135 ALA HA   H -20.545 -11.096 -24.219 1.00 . A A . 505 ALA HA   1 1 
       13 41992 1 1 135 ALA HB1  H -22.442 -10.399 -22.838 1.00 . A A . 505 ALA HB1  1 1 
       13 41993 1 1 135 ALA HB2  H -20.977  -9.547 -22.306 1.00 . A A . 505 ALA HB2  1 1 
       13 41994 1 1 135 ALA HB3  H -22.186  -8.700 -23.294 1.00 . A A . 505 ALA HB3  1 1 
       13 41995 1 1 135 ALA N    N -19.903  -9.178 -24.688 1.00 . A A . 505 ALA N    1 1 
       13 41996 1 1 135 ALA O    O -21.975  -9.318 -26.414 1.00 . A A . 505 ALA O    1 1 
       13 41997 1 1 136 PRO C    C -24.780 -10.283 -26.579 1.00 . A A . 506 PRO C    1 1 
       13 41998 1 1 136 PRO CA   C -23.773 -11.423 -26.660 1.00 . A A . 506 PRO CA   1 1 
       13 41999 1 1 136 PRO CB   C -24.439 -12.772 -26.392 1.00 . A A . 506 PRO CB   1 1 
       13 42000 1 1 136 PRO CD   C -22.728 -12.437 -24.770 1.00 . A A . 506 PRO CD   1 1 
       13 42001 1 1 136 PRO CG   C -23.400 -13.538 -25.581 1.00 . A A . 506 PRO CG   1 1 
       13 42002 1 1 136 PRO HA   H -23.299 -11.434 -27.642 1.00 . A A . 506 PRO HA   1 1 
       13 42003 1 1 136 PRO HB2  H -25.330 -12.631 -25.781 1.00 . A A . 506 PRO HB2  1 1 
       13 42004 1 1 136 PRO HB3  H -24.679 -13.296 -27.318 1.00 . A A . 506 PRO HB3  1 1 
       13 42005 1 1 136 PRO HD2  H -23.306 -12.233 -23.868 1.00 . A A . 506 PRO HD2  1 1 
       13 42006 1 1 136 PRO HD3  H -21.709 -12.733 -24.518 1.00 . A A . 506 PRO HD3  1 1 
       13 42007 1 1 136 PRO HG2  H -23.872 -14.283 -24.940 1.00 . A A . 506 PRO HG2  1 1 
       13 42008 1 1 136 PRO HG3  H -22.673 -13.993 -26.253 1.00 . A A . 506 PRO HG3  1 1 
       13 42009 1 1 136 PRO N    N -22.752 -11.279 -25.639 1.00 . A A . 506 PRO N    1 1 
       13 42010 1 1 136 PRO O    O -24.997  -9.709 -25.512 1.00 . A A . 506 PRO O    1 1 
       13 42011 1 1 137 LEU C    C -27.705  -9.207 -27.135 1.00 . A A . 507 LEU C    1 1 
       13 42012 1 1 137 LEU CA   C -26.366  -8.863 -27.793 1.00 . A A . 507 LEU CA   1 1 
       13 42013 1 1 137 LEU CB   C -26.526  -8.386 -29.238 1.00 . A A . 507 LEU CB   1 1 
       13 42014 1 1 137 LEU CD1  C -27.491  -8.688 -31.503 1.00 . A A . 507 LEU CD1  1 1 
       13 42015 1 1 137 LEU CD2  C -26.641 -10.689 -30.331 1.00 . A A . 507 LEU CD2  1 1 
       13 42016 1 1 137 LEU CG   C -27.330  -9.339 -30.133 1.00 . A A . 507 LEU CG   1 1 
       13 42017 1 1 137 LEU H    H -25.205 -10.466 -28.555 1.00 . A A . 507 LEU H    1 1 
       13 42018 1 1 137 LEU HA   H -25.940  -8.039 -27.220 1.00 . A A . 507 LEU HA   1 1 
       13 42019 1 1 137 LEU HB2  H -27.035  -7.423 -29.222 1.00 . A A . 507 LEU HB2  1 1 
       13 42020 1 1 137 LEU HB3  H -25.536  -8.235 -29.669 1.00 . A A . 507 LEU HB3  1 1 
       13 42021 1 1 137 LEU HD11 H -28.008  -7.733 -31.398 1.00 . A A . 507 LEU HD11 1 1 
       13 42022 1 1 137 LEU HD12 H -26.509  -8.517 -31.941 1.00 . A A . 507 LEU HD12 1 1 
       13 42023 1 1 137 LEU HD13 H -28.072  -9.342 -32.154 1.00 . A A . 507 LEU HD13 1 1 
       13 42024 1 1 137 LEU HD21 H -26.628 -11.247 -29.395 1.00 . A A . 507 LEU HD21 1 1 
       13 42025 1 1 137 LEU HD22 H -27.190 -11.273 -31.070 1.00 . A A . 507 LEU HD22 1 1 
       13 42026 1 1 137 LEU HD23 H -25.620 -10.531 -30.681 1.00 . A A . 507 LEU HD23 1 1 
       13 42027 1 1 137 LEU HG   H -28.319  -9.499 -29.703 1.00 . A A . 507 LEU HG   1 1 
       13 42028 1 1 137 LEU N    N -25.403  -9.953 -27.709 1.00 . A A . 507 LEU N    1 1 
       13 42029 1 1 137 LEU O    O -28.614  -8.377 -27.120 1.00 . A A . 507 LEU O    1 1 
       13 42030 1 1 138 GLU C    C -28.971 -11.248 -24.571 1.00 . A A . 508 GLU C    1 1 
       13 42031 1 1 138 GLU CA   C -29.110 -10.915 -26.057 1.00 . A A . 508 GLU CA   1 1 
       13 42032 1 1 138 GLU CB   C -29.614 -12.133 -26.840 1.00 . A A . 508 GLU CB   1 1 
       13 42033 1 1 138 GLU CD   C -30.493 -12.962 -29.044 1.00 . A A . 508 GLU CD   1 1 
       13 42034 1 1 138 GLU CG   C -29.881 -11.777 -28.302 1.00 . A A . 508 GLU CG   1 1 
       13 42035 1 1 138 GLU H    H -27.064 -11.062 -26.616 1.00 . A A . 508 GLU H    1 1 
       13 42036 1 1 138 GLU HA   H -29.859 -10.127 -26.146 1.00 . A A . 508 GLU HA   1 1 
       13 42037 1 1 138 GLU HB2  H -28.875 -12.932 -26.785 1.00 . A A . 508 GLU HB2  1 1 
       13 42038 1 1 138 GLU HB3  H -30.543 -12.487 -26.392 1.00 . A A . 508 GLU HB3  1 1 
       13 42039 1 1 138 GLU HG2  H -30.564 -10.929 -28.342 1.00 . A A . 508 GLU HG2  1 1 
       13 42040 1 1 138 GLU HG3  H -28.944 -11.493 -28.782 1.00 . A A . 508 GLU HG3  1 1 
       13 42041 1 1 138 GLU N    N -27.856 -10.435 -26.626 1.00 . A A . 508 GLU N    1 1 
       13 42042 1 1 138 GLU O    O -29.884 -11.828 -23.984 1.00 . A A . 508 GLU O    1 1 
       13 42043 1 1 138 GLU OE1  O -29.713 -13.810 -29.533 1.00 . A A . 508 GLU OE1  1 1 
       13 42044 1 1 138 GLU OE2  O -31.742 -13.017 -29.118 1.00 . A A . 508 GLU OE2  1 1 
       13 42045 1 1 139 VAL C    C -28.359 -10.186 -21.665 1.00 . A A . 509 VAL C    1 1 
       13 42046 1 1 139 VAL CA   C -27.602 -11.182 -22.543 1.00 . A A . 509 VAL CA   1 1 
       13 42047 1 1 139 VAL CB   C -26.098 -11.196 -22.254 1.00 . A A . 509 VAL CB   1 1 
       13 42048 1 1 139 VAL CG1  C -25.534  -9.779 -22.160 1.00 . A A . 509 VAL CG1  1 1 
       13 42049 1 1 139 VAL CG2  C -25.817 -11.926 -20.943 1.00 . A A . 509 VAL CG2  1 1 
       13 42050 1 1 139 VAL H    H -27.118 -10.410 -24.466 1.00 . A A . 509 VAL H    1 1 
       13 42051 1 1 139 VAL HA   H -27.990 -12.180 -22.339 1.00 . A A . 509 VAL HA   1 1 
       13 42052 1 1 139 VAL HB   H -25.590 -11.729 -23.058 1.00 . A A . 509 VAL HB   1 1 
       13 42053 1 1 139 VAL HG11 H -25.979  -9.257 -21.312 1.00 . A A . 509 VAL HG11 1 1 
       13 42054 1 1 139 VAL HG12 H -24.455  -9.826 -22.018 1.00 . A A . 509 VAL HG12 1 1 
       13 42055 1 1 139 VAL HG13 H -25.755  -9.228 -23.074 1.00 . A A . 509 VAL HG13 1 1 
       13 42056 1 1 139 VAL HG21 H -26.240 -12.930 -20.984 1.00 . A A . 509 VAL HG21 1 1 
       13 42057 1 1 139 VAL HG22 H -24.740 -12.000 -20.793 1.00 . A A . 509 VAL HG22 1 1 
       13 42058 1 1 139 VAL HG23 H -26.256 -11.379 -20.107 1.00 . A A . 509 VAL HG23 1 1 
       13 42059 1 1 139 VAL N    N -27.838 -10.895 -23.952 1.00 . A A . 509 VAL N    1 1 
       13 42060 1 1 139 VAL O    O -28.609  -9.054 -22.080 1.00 . A A . 509 VAL O    1 1 
       13 42061 1 1 140 THR C    C -29.019 -10.083 -18.077 1.00 . A A . 510 THR C    1 1 
       13 42062 1 1 140 THR CA   C -29.455  -9.780 -19.504 1.00 . A A . 510 THR CA   1 1 
       13 42063 1 1 140 THR CB   C -30.960 -10.042 -19.627 1.00 . A A . 510 THR CB   1 1 
       13 42064 1 1 140 THR CG2  C -31.485  -9.757 -21.032 1.00 . A A . 510 THR CG2  1 1 
       13 42065 1 1 140 THR H    H -28.475 -11.545 -20.157 1.00 . A A . 510 THR H    1 1 
       13 42066 1 1 140 THR HA   H -29.258  -8.728 -19.709 1.00 . A A . 510 THR HA   1 1 
       13 42067 1 1 140 THR HB   H -31.481  -9.401 -18.915 1.00 . A A . 510 THR HB   1 1 
       13 42068 1 1 140 THR HG1  H -32.179 -11.516 -19.339 1.00 . A A . 510 THR HG1  1 1 
       13 42069 1 1 140 THR HG21 H -32.568  -9.874 -21.045 1.00 . A A . 510 THR HG21 1 1 
       13 42070 1 1 140 THR HG22 H -31.234  -8.735 -21.316 1.00 . A A . 510 THR HG22 1 1 
       13 42071 1 1 140 THR HG23 H -31.041 -10.453 -21.744 1.00 . A A . 510 THR HG23 1 1 
       13 42072 1 1 140 THR N    N -28.718 -10.609 -20.448 1.00 . A A . 510 THR N    1 1 
       13 42073 1 1 140 THR O    O -28.283 -11.040 -17.832 1.00 . A A . 510 THR O    1 1 
       13 42074 1 1 140 THR OG1  O -31.229 -11.387 -19.300 1.00 . A A . 510 THR OG1  1 1 
       13 42075 1 1 141 GLU C    C -29.684 -10.802 -15.217 1.00 . A A . 511 GLU C    1 1 
       13 42076 1 1 141 GLU CA   C -29.154  -9.460 -15.718 1.00 . A A . 511 GLU CA   1 1 
       13 42077 1 1 141 GLU CB   C -29.736  -8.304 -14.900 1.00 . A A . 511 GLU CB   1 1 
       13 42078 1 1 141 GLU CD   C -31.816  -7.079 -14.180 1.00 . A A . 511 GLU CD   1 1 
       13 42079 1 1 141 GLU CG   C -31.266  -8.283 -14.940 1.00 . A A . 511 GLU CG   1 1 
       13 42080 1 1 141 GLU H    H -30.070  -8.485 -17.370 1.00 . A A . 511 GLU H    1 1 
       13 42081 1 1 141 GLU HA   H -28.069  -9.457 -15.606 1.00 . A A . 511 GLU HA   1 1 
       13 42082 1 1 141 GLU HB2  H -29.412  -8.403 -13.864 1.00 . A A . 511 GLU HB2  1 1 
       13 42083 1 1 141 GLU HB3  H -29.356  -7.364 -15.301 1.00 . A A . 511 GLU HB3  1 1 
       13 42084 1 1 141 GLU HG2  H -31.603  -8.233 -15.976 1.00 . A A . 511 GLU HG2  1 1 
       13 42085 1 1 141 GLU HG3  H -31.653  -9.198 -14.491 1.00 . A A . 511 GLU HG3  1 1 
       13 42086 1 1 141 GLU N    N -29.478  -9.266 -17.124 1.00 . A A . 511 GLU N    1 1 
       13 42087 1 1 141 GLU O    O -29.169 -11.337 -14.238 1.00 . A A . 511 GLU O    1 1 
       13 42088 1 1 141 GLU OE1  O -31.944  -6.006 -14.811 1.00 . A A . 511 GLU OE1  1 1 
       13 42089 1 1 141 GLU OE2  O -32.110  -7.235 -12.974 1.00 . A A . 511 GLU OE2  1 1 
       13 42090 1 1 142 GLU C    C -30.376 -13.779 -15.855 1.00 . A A . 512 GLU C    1 1 
       13 42091 1 1 142 GLU CA   C -31.290 -12.619 -15.471 1.00 . A A . 512 GLU CA   1 1 
       13 42092 1 1 142 GLU CB   C -32.670 -12.779 -16.112 1.00 . A A . 512 GLU CB   1 1 
       13 42093 1 1 142 GLU CD   C -35.013 -11.869 -16.215 1.00 . A A . 512 GLU CD   1 1 
       13 42094 1 1 142 GLU CG   C -33.614 -11.676 -15.633 1.00 . A A . 512 GLU CG   1 1 
       13 42095 1 1 142 GLU H    H -31.090 -10.884 -16.687 1.00 . A A . 512 GLU H    1 1 
       13 42096 1 1 142 GLU HA   H -31.407 -12.621 -14.388 1.00 . A A . 512 GLU HA   1 1 
       13 42097 1 1 142 GLU HB2  H -32.574 -12.739 -17.196 1.00 . A A . 512 GLU HB2  1 1 
       13 42098 1 1 142 GLU HB3  H -33.083 -13.747 -15.828 1.00 . A A . 512 GLU HB3  1 1 
       13 42099 1 1 142 GLU HG2  H -33.666 -11.696 -14.544 1.00 . A A . 512 GLU HG2  1 1 
       13 42100 1 1 142 GLU HG3  H -33.224 -10.705 -15.941 1.00 . A A . 512 GLU HG3  1 1 
       13 42101 1 1 142 GLU N    N -30.704 -11.352 -15.880 1.00 . A A . 512 GLU N    1 1 
       13 42102 1 1 142 GLU O    O -30.417 -14.829 -15.216 1.00 . A A . 512 GLU O    1 1 
       13 42103 1 1 142 GLU OE1  O -35.807 -12.607 -15.587 1.00 . A A . 512 GLU OE1  1 1 
       13 42104 1 1 142 GLU OE2  O -35.279 -11.274 -17.284 1.00 . A A . 512 GLU OE2  1 1 
       13 42105 1 1 143 ASN C    C -27.396 -14.606 -16.365 1.00 . A A . 513 ASN C    1 1 
       13 42106 1 1 143 ASN CA   C -28.604 -14.624 -17.299 1.00 . A A . 513 ASN CA   1 1 
       13 42107 1 1 143 ASN CB   C -28.177 -14.397 -18.752 1.00 . A A . 513 ASN CB   1 1 
       13 42108 1 1 143 ASN CG   C -29.263 -14.815 -19.735 1.00 . A A . 513 ASN CG   1 1 
       13 42109 1 1 143 ASN H    H -29.564 -12.728 -17.402 1.00 . A A . 513 ASN H    1 1 
       13 42110 1 1 143 ASN HA   H -29.075 -15.604 -17.227 1.00 . A A . 513 ASN HA   1 1 
       13 42111 1 1 143 ASN HB2  H -27.923 -13.348 -18.900 1.00 . A A . 513 ASN HB2  1 1 
       13 42112 1 1 143 ASN HB3  H -27.290 -14.997 -18.954 1.00 . A A . 513 ASN HB3  1 1 
       13 42113 1 1 143 ASN HD21 H -30.284 -13.068 -19.487 1.00 . A A . 513 ASN HD21 1 1 
       13 42114 1 1 143 ASN HD22 H -30.986 -14.210 -20.611 1.00 . A A . 513 ASN HD22 1 1 
       13 42115 1 1 143 ASN N    N -29.549 -13.599 -16.892 1.00 . A A . 513 ASN N    1 1 
       13 42116 1 1 143 ASN ND2  N -30.253 -13.960 -19.961 1.00 . A A . 513 ASN ND2  1 1 
       13 42117 1 1 143 ASN O    O -26.777 -15.643 -16.130 1.00 . A A . 513 ASN O    1 1 
       13 42118 1 1 143 ASN OD1  O -29.212 -15.907 -20.292 1.00 . A A . 513 ASN OD1  1 1 
       13 42119 1 1 144 PHE C    C -26.316 -13.917 -13.535 1.00 . A A . 514 PHE C    1 1 
       13 42120 1 1 144 PHE CA   C -25.943 -13.328 -14.892 1.00 . A A . 514 PHE CA   1 1 
       13 42121 1 1 144 PHE CB   C -25.524 -11.864 -14.750 1.00 . A A . 514 PHE CB   1 1 
       13 42122 1 1 144 PHE CD1  C -24.351 -11.910 -17.001 1.00 . A A . 514 PHE CD1  1 1 
       13 42123 1 1 144 PHE CD2  C -25.372  -9.842 -16.253 1.00 . A A . 514 PHE CD2  1 1 
       13 42124 1 1 144 PHE CE1  C -23.943 -11.281 -18.184 1.00 . A A . 514 PHE CE1  1 1 
       13 42125 1 1 144 PHE CE2  C -24.967  -9.212 -17.439 1.00 . A A . 514 PHE CE2  1 1 
       13 42126 1 1 144 PHE CG   C -25.073 -11.193 -16.032 1.00 . A A . 514 PHE CG   1 1 
       13 42127 1 1 144 PHE CZ   C -24.255  -9.932 -18.407 1.00 . A A . 514 PHE CZ   1 1 
       13 42128 1 1 144 PHE H    H -27.568 -12.598 -16.069 1.00 . A A . 514 PHE H    1 1 
       13 42129 1 1 144 PHE HA   H -25.098 -13.896 -15.281 1.00 . A A . 514 PHE HA   1 1 
       13 42130 1 1 144 PHE HB2  H -26.363 -11.303 -14.339 1.00 . A A . 514 PHE HB2  1 1 
       13 42131 1 1 144 PHE HB3  H -24.703 -11.812 -14.036 1.00 . A A . 514 PHE HB3  1 1 
       13 42132 1 1 144 PHE HD1  H -24.108 -12.950 -16.839 1.00 . A A . 514 PHE HD1  1 1 
       13 42133 1 1 144 PHE HD2  H -25.916  -9.283 -15.506 1.00 . A A . 514 PHE HD2  1 1 
       13 42134 1 1 144 PHE HE1  H -23.390 -11.837 -18.926 1.00 . A A . 514 PHE HE1  1 1 
       13 42135 1 1 144 PHE HE2  H -25.205  -8.173 -17.606 1.00 . A A . 514 PHE HE2  1 1 
       13 42136 1 1 144 PHE HZ   H -23.945  -9.452 -19.324 1.00 . A A . 514 PHE HZ   1 1 
       13 42137 1 1 144 PHE N    N -27.054 -13.433 -15.826 1.00 . A A . 514 PHE N    1 1 
       13 42138 1 1 144 PHE O    O -25.442 -14.377 -12.802 1.00 . A A . 514 PHE O    1 1 
       13 42139 1 1 145 PHE C    C -28.106 -15.979 -11.934 1.00 . A A . 515 PHE C    1 1 
       13 42140 1 1 145 PHE CA   C -28.042 -14.451 -11.901 1.00 . A A . 515 PHE CA   1 1 
       13 42141 1 1 145 PHE CB   C -29.415 -13.879 -11.536 1.00 . A A . 515 PHE CB   1 1 
       13 42142 1 1 145 PHE CD1  C -28.348 -11.603 -11.104 1.00 . A A . 515 PHE CD1  1 1 
       13 42143 1 1 145 PHE CD2  C -30.743 -11.741 -11.468 1.00 . A A . 515 PHE CD2  1 1 
       13 42144 1 1 145 PHE CE1  C -28.459 -10.216 -10.939 1.00 . A A . 515 PHE CE1  1 1 
       13 42145 1 1 145 PHE CE2  C -30.852 -10.352 -11.312 1.00 . A A . 515 PHE CE2  1 1 
       13 42146 1 1 145 PHE CG   C -29.495 -12.372 -11.366 1.00 . A A . 515 PHE CG   1 1 
       13 42147 1 1 145 PHE CZ   C -29.708  -9.589 -11.043 1.00 . A A . 515 PHE CZ   1 1 
       13 42148 1 1 145 PHE H    H -28.300 -13.527 -13.806 1.00 . A A . 515 PHE H    1 1 
       13 42149 1 1 145 PHE HA   H -27.327 -14.164 -11.131 1.00 . A A . 515 PHE HA   1 1 
       13 42150 1 1 145 PHE HB2  H -30.121 -14.169 -12.314 1.00 . A A . 515 PHE HB2  1 1 
       13 42151 1 1 145 PHE HB3  H -29.740 -14.340 -10.604 1.00 . A A . 515 PHE HB3  1 1 
       13 42152 1 1 145 PHE HD1  H -27.378 -12.069 -11.030 1.00 . A A . 515 PHE HD1  1 1 
       13 42153 1 1 145 PHE HD2  H -31.627 -12.331 -11.670 1.00 . A A . 515 PHE HD2  1 1 
       13 42154 1 1 145 PHE HE1  H -27.579  -9.625 -10.727 1.00 . A A . 515 PHE HE1  1 1 
       13 42155 1 1 145 PHE HE2  H -31.815  -9.871 -11.395 1.00 . A A . 515 PHE HE2  1 1 
       13 42156 1 1 145 PHE HZ   H -29.789  -8.520 -10.917 1.00 . A A . 515 PHE HZ   1 1 
       13 42157 1 1 145 PHE N    N -27.608 -13.915 -13.183 1.00 . A A . 515 PHE N    1 1 
       13 42158 1 1 145 PHE O    O -27.736 -16.630 -10.955 1.00 . A A . 515 PHE O    1 1 
       13 42159 1 1 146 GLU C    C -27.441 -18.743 -13.349 1.00 . A A . 516 GLU C    1 1 
       13 42160 1 1 146 GLU CA   C -28.756 -18.004 -13.110 1.00 . A A . 516 GLU CA   1 1 
       13 42161 1 1 146 GLU CB   C -29.795 -18.357 -14.178 1.00 . A A . 516 GLU CB   1 1 
       13 42162 1 1 146 GLU CD   C -30.347 -18.433 -16.628 1.00 . A A . 516 GLU CD   1 1 
       13 42163 1 1 146 GLU CG   C -29.285 -18.077 -15.591 1.00 . A A . 516 GLU CG   1 1 
       13 42164 1 1 146 GLU H    H -28.819 -16.002 -13.847 1.00 . A A . 516 GLU H    1 1 
       13 42165 1 1 146 GLU HA   H -29.148 -18.332 -12.147 1.00 . A A . 516 GLU HA   1 1 
       13 42166 1 1 146 GLU HB2  H -30.039 -19.416 -14.092 1.00 . A A . 516 GLU HB2  1 1 
       13 42167 1 1 146 GLU HB3  H -30.699 -17.774 -14.002 1.00 . A A . 516 GLU HB3  1 1 
       13 42168 1 1 146 GLU HG2  H -29.021 -17.023 -15.676 1.00 . A A . 516 GLU HG2  1 1 
       13 42169 1 1 146 GLU HG3  H -28.394 -18.676 -15.779 1.00 . A A . 516 GLU HG3  1 1 
       13 42170 1 1 146 GLU N    N -28.571 -16.560 -13.043 1.00 . A A . 516 GLU N    1 1 
       13 42171 1 1 146 GLU O    O -27.351 -19.928 -13.035 1.00 . A A . 516 GLU O    1 1 
       13 42172 1 1 146 GLU OE1  O -30.583 -19.647 -16.820 1.00 . A A . 516 GLU OE1  1 1 
       13 42173 1 1 146 GLU OE2  O -30.921 -17.497 -17.226 1.00 . A A . 516 GLU OE2  1 1 
       13 42174 1 1 147 ILE C    C -24.273 -18.583 -12.839 1.00 . A A . 517 ILE C    1 1 
       13 42175 1 1 147 ILE CA   C -25.128 -18.700 -14.101 1.00 . A A . 517 ILE CA   1 1 
       13 42176 1 1 147 ILE CB   C -24.436 -18.110 -15.338 1.00 . A A . 517 ILE CB   1 1 
       13 42177 1 1 147 ILE CD1  C -24.685 -17.780 -17.849 1.00 . A A . 517 ILE CD1  1 1 
       13 42178 1 1 147 ILE CG1  C -25.265 -18.429 -16.591 1.00 . A A . 517 ILE CG1  1 1 
       13 42179 1 1 147 ILE CG2  C -23.037 -18.715 -15.477 1.00 . A A . 517 ILE CG2  1 1 
       13 42180 1 1 147 ILE H    H -26.545 -17.104 -14.178 1.00 . A A . 517 ILE H    1 1 
       13 42181 1 1 147 ILE HA   H -25.290 -19.761 -14.294 1.00 . A A . 517 ILE HA   1 1 
       13 42182 1 1 147 ILE HB   H -24.353 -17.029 -15.224 1.00 . A A . 517 ILE HB   1 1 
       13 42183 1 1 147 ILE HD11 H -23.711 -18.210 -18.081 1.00 . A A . 517 ILE HD11 1 1 
       13 42184 1 1 147 ILE HD12 H -25.355 -17.963 -18.689 1.00 . A A . 517 ILE HD12 1 1 
       13 42185 1 1 147 ILE HD13 H -24.583 -16.705 -17.697 1.00 . A A . 517 ILE HD13 1 1 
       13 42186 1 1 147 ILE HG12 H -25.302 -19.509 -16.732 1.00 . A A . 517 ILE HG12 1 1 
       13 42187 1 1 147 ILE HG13 H -26.282 -18.061 -16.456 1.00 . A A . 517 ILE HG13 1 1 
       13 42188 1 1 147 ILE HG21 H -23.114 -19.798 -15.558 1.00 . A A . 517 ILE HG21 1 1 
       13 42189 1 1 147 ILE HG22 H -22.546 -18.326 -16.370 1.00 . A A . 517 ILE HG22 1 1 
       13 42190 1 1 147 ILE HG23 H -22.430 -18.457 -14.609 1.00 . A A . 517 ILE HG23 1 1 
       13 42191 1 1 147 ILE N    N -26.423 -18.066 -13.895 1.00 . A A . 517 ILE N    1 1 
       13 42192 1 1 147 ILE O    O -23.525 -19.504 -12.513 1.00 . A A . 517 ILE O    1 1 
       13 42193 1 1 148 CYS C    C -24.120 -18.345  -9.841 1.00 . A A . 518 CYS C    1 1 
       13 42194 1 1 148 CYS CA   C -23.615 -17.336 -10.871 1.00 . A A . 518 CYS CA   1 1 
       13 42195 1 1 148 CYS CB   C -23.740 -15.915 -10.324 1.00 . A A . 518 CYS CB   1 1 
       13 42196 1 1 148 CYS H    H -24.963 -16.704 -12.405 1.00 . A A . 518 CYS H    1 1 
       13 42197 1 1 148 CYS HA   H -22.564 -17.547 -11.068 1.00 . A A . 518 CYS HA   1 1 
       13 42198 1 1 148 CYS HB2  H -24.789 -15.625 -10.279 1.00 . A A . 518 CYS HB2  1 1 
       13 42199 1 1 148 CYS HB3  H -23.312 -15.879  -9.323 1.00 . A A . 518 CYS HB3  1 1 
       13 42200 1 1 148 CYS HG   H -23.617 -14.911 -12.460 1.00 . A A . 518 CYS HG   1 1 
       13 42201 1 1 148 CYS N    N -24.370 -17.466 -12.111 1.00 . A A . 518 CYS N    1 1 
       13 42202 1 1 148 CYS O    O -23.358 -18.778  -8.979 1.00 . A A . 518 CYS O    1 1 
       13 42203 1 1 148 CYS SG   S -22.825 -14.776 -11.393 1.00 . A A . 518 CYS SG   1 1 
       13 42204 1 1 149 ASP C    C -25.460 -21.080  -9.189 1.00 . A A . 519 ASP C    1 1 
       13 42205 1 1 149 ASP CA   C -25.993 -19.660  -8.990 1.00 . A A . 519 ASP CA   1 1 
       13 42206 1 1 149 ASP CB   C -27.510 -19.617  -9.159 1.00 . A A . 519 ASP CB   1 1 
       13 42207 1 1 149 ASP CG   C -28.210 -20.471  -8.107 1.00 . A A . 519 ASP CG   1 1 
       13 42208 1 1 149 ASP H    H -25.989 -18.335 -10.654 1.00 . A A . 519 ASP H    1 1 
       13 42209 1 1 149 ASP HA   H -25.745 -19.339  -7.979 1.00 . A A . 519 ASP HA   1 1 
       13 42210 1 1 149 ASP HB2  H -27.850 -18.585  -9.059 1.00 . A A . 519 ASP HB2  1 1 
       13 42211 1 1 149 ASP HB3  H -27.775 -19.973 -10.155 1.00 . A A . 519 ASP HB3  1 1 
       13 42212 1 1 149 ASP N    N -25.401 -18.721  -9.929 1.00 . A A . 519 ASP N    1 1 
       13 42213 1 1 149 ASP O    O -25.419 -21.852  -8.231 1.00 . A A . 519 ASP O    1 1 
       13 42214 1 1 149 ASP OD1  O -28.220 -20.040  -6.933 1.00 . A A . 519 ASP OD1  1 1 
       13 42215 1 1 149 ASP OD2  O -28.729 -21.545  -8.480 1.00 . A A . 519 ASP OD2  1 1 
       13 42216 1 1 150 GLU C    C -22.977 -22.780 -10.497 1.00 . A A . 520 GLU C    1 1 
       13 42217 1 1 150 GLU CA   C -24.497 -22.769 -10.664 1.00 . A A . 520 GLU CA   1 1 
       13 42218 1 1 150 GLU CB   C -24.933 -23.300 -12.033 1.00 . A A . 520 GLU CB   1 1 
       13 42219 1 1 150 GLU CD   C -24.764 -23.071 -14.532 1.00 . A A . 520 GLU CD   1 1 
       13 42220 1 1 150 GLU CG   C -24.427 -22.434 -13.184 1.00 . A A . 520 GLU CG   1 1 
       13 42221 1 1 150 GLU H    H -25.121 -20.795 -11.181 1.00 . A A . 520 GLU H    1 1 
       13 42222 1 1 150 GLU HA   H -24.903 -23.452  -9.916 1.00 . A A . 520 GLU HA   1 1 
       13 42223 1 1 150 GLU HB2  H -24.545 -24.311 -12.157 1.00 . A A . 520 GLU HB2  1 1 
       13 42224 1 1 150 GLU HB3  H -26.021 -23.339 -12.074 1.00 . A A . 520 GLU HB3  1 1 
       13 42225 1 1 150 GLU HG2  H -24.900 -21.454 -13.117 1.00 . A A . 520 GLU HG2  1 1 
       13 42226 1 1 150 GLU HG3  H -23.347 -22.314 -13.105 1.00 . A A . 520 GLU HG3  1 1 
       13 42227 1 1 150 GLU N    N -25.055 -21.444 -10.410 1.00 . A A . 520 GLU N    1 1 
       13 42228 1 1 150 GLU O    O -22.366 -23.847 -10.454 1.00 . A A . 520 GLU O    1 1 
       13 42229 1 1 150 GLU OE1  O -25.890 -22.835 -15.020 1.00 . A A . 520 GLU OE1  1 1 
       13 42230 1 1 150 GLU OE2  O -23.891 -23.792 -15.064 1.00 . A A . 520 GLU OE2  1 1 
       13 42231 1 1 151 LEU C    C -20.617 -21.516  -8.663 1.00 . A A . 521 LEU C    1 1 
       13 42232 1 1 151 LEU CA   C -20.931 -21.468 -10.161 1.00 . A A . 521 LEU CA   1 1 
       13 42233 1 1 151 LEU CB   C -20.420 -20.177 -10.805 1.00 . A A . 521 LEU CB   1 1 
       13 42234 1 1 151 LEU CD1  C -20.126 -18.895 -12.919 1.00 . A A . 521 LEU CD1  1 1 
       13 42235 1 1 151 LEU CD2  C -19.296 -21.231 -12.805 1.00 . A A . 521 LEU CD2  1 1 
       13 42236 1 1 151 LEU CG   C -20.395 -20.280 -12.333 1.00 . A A . 521 LEU CG   1 1 
       13 42237 1 1 151 LEU H    H -22.904 -20.752 -10.507 1.00 . A A . 521 LEU H    1 1 
       13 42238 1 1 151 LEU HA   H -20.423 -22.315 -10.620 1.00 . A A . 521 LEU HA   1 1 
       13 42239 1 1 151 LEU HB2  H -21.065 -19.350 -10.506 1.00 . A A . 521 LEU HB2  1 1 
       13 42240 1 1 151 LEU HB3  H -19.407 -19.972 -10.456 1.00 . A A . 521 LEU HB3  1 1 
       13 42241 1 1 151 LEU HD11 H -20.078 -18.963 -14.005 1.00 . A A . 521 LEU HD11 1 1 
       13 42242 1 1 151 LEU HD12 H -20.931 -18.218 -12.634 1.00 . A A . 521 LEU HD12 1 1 
       13 42243 1 1 151 LEU HD13 H -19.179 -18.515 -12.535 1.00 . A A . 521 LEU HD13 1 1 
       13 42244 1 1 151 LEU HD21 H -19.272 -21.239 -13.895 1.00 . A A . 521 LEU HD21 1 1 
       13 42245 1 1 151 LEU HD22 H -18.332 -20.892 -12.426 1.00 . A A . 521 LEU HD22 1 1 
       13 42246 1 1 151 LEU HD23 H -19.497 -22.241 -12.450 1.00 . A A . 521 LEU HD23 1 1 
       13 42247 1 1 151 LEU HG   H -21.357 -20.639 -12.698 1.00 . A A . 521 LEU HG   1 1 
       13 42248 1 1 151 LEU N    N -22.360 -21.597 -10.405 1.00 . A A . 521 LEU N    1 1 
       13 42249 1 1 151 LEU O    O -19.450 -21.474  -8.277 1.00 . A A . 521 LEU O    1 1 
       13 42250 1 1 152 GLY C    C -21.075 -20.405  -5.715 1.00 . A A . 522 GLY C    1 1 
       13 42251 1 1 152 GLY CA   C -21.478 -21.723  -6.379 1.00 . A A . 522 GLY CA   1 1 
       13 42252 1 1 152 GLY H    H -22.592 -21.594  -8.186 1.00 . A A . 522 GLY H    1 1 
       13 42253 1 1 152 GLY HA2  H -22.419 -22.055  -5.942 1.00 . A A . 522 GLY HA2  1 1 
       13 42254 1 1 152 GLY HA3  H -20.713 -22.471  -6.174 1.00 . A A . 522 GLY HA3  1 1 
       13 42255 1 1 152 GLY N    N -21.650 -21.603  -7.819 1.00 . A A . 522 GLY N    1 1 
       13 42256 1 1 152 GLY O    O -20.573 -20.419  -4.590 1.00 . A A . 522 GLY O    1 1 
       13 42257 1 1 153 VAL C    C -22.130 -17.024  -5.868 1.00 . A A . 523 VAL C    1 1 
       13 42258 1 1 153 VAL CA   C -20.923 -17.959  -5.878 1.00 . A A . 523 VAL CA   1 1 
       13 42259 1 1 153 VAL CB   C -19.775 -17.366  -6.701 1.00 . A A . 523 VAL CB   1 1 
       13 42260 1 1 153 VAL CG1  C -18.534 -18.254  -6.596 1.00 . A A . 523 VAL CG1  1 1 
       13 42261 1 1 153 VAL CG2  C -20.162 -17.221  -8.172 1.00 . A A . 523 VAL CG2  1 1 
       13 42262 1 1 153 VAL H    H -21.720 -19.317  -7.305 1.00 . A A . 523 VAL H    1 1 
       13 42263 1 1 153 VAL HA   H -20.581 -18.061  -4.849 1.00 . A A . 523 VAL HA   1 1 
       13 42264 1 1 153 VAL HB   H -19.530 -16.381  -6.303 1.00 . A A . 523 VAL HB   1 1 
       13 42265 1 1 153 VAL HG11 H -17.713 -17.798  -7.149 1.00 . A A . 523 VAL HG11 1 1 
       13 42266 1 1 153 VAL HG12 H -18.249 -18.361  -5.550 1.00 . A A . 523 VAL HG12 1 1 
       13 42267 1 1 153 VAL HG13 H -18.745 -19.236  -7.018 1.00 . A A . 523 VAL HG13 1 1 
       13 42268 1 1 153 VAL HG21 H -20.405 -18.197  -8.592 1.00 . A A . 523 VAL HG21 1 1 
       13 42269 1 1 153 VAL HG22 H -21.021 -16.557  -8.264 1.00 . A A . 523 VAL HG22 1 1 
       13 42270 1 1 153 VAL HG23 H -19.325 -16.795  -8.726 1.00 . A A . 523 VAL HG23 1 1 
       13 42271 1 1 153 VAL N    N -21.288 -19.274  -6.394 1.00 . A A . 523 VAL N    1 1 
       13 42272 1 1 153 VAL O    O -23.149 -17.303  -6.500 1.00 . A A . 523 VAL O    1 1 
       13 42273 1 1 154 LYS C    C -23.219 -14.143  -6.367 1.00 . A A . 524 LYS C    1 1 
       13 42274 1 1 154 LYS CA   C -23.104 -14.931  -5.064 1.00 . A A . 524 LYS CA   1 1 
       13 42275 1 1 154 LYS CB   C -22.857 -14.017  -3.863 1.00 . A A . 524 LYS CB   1 1 
       13 42276 1 1 154 LYS CD   C -23.708 -12.027  -2.570 1.00 . A A . 524 LYS CD   1 1 
       13 42277 1 1 154 LYS CE   C -24.733 -10.893  -2.563 1.00 . A A . 524 LYS CE   1 1 
       13 42278 1 1 154 LYS CG   C -23.891 -12.892  -3.814 1.00 . A A . 524 LYS CG   1 1 
       13 42279 1 1 154 LYS H    H -21.172 -15.705  -4.642 1.00 . A A . 524 LYS H    1 1 
       13 42280 1 1 154 LYS HA   H -24.042 -15.463  -4.906 1.00 . A A . 524 LYS HA   1 1 
       13 42281 1 1 154 LYS HB2  H -22.906 -14.603  -2.945 1.00 . A A . 524 LYS HB2  1 1 
       13 42282 1 1 154 LYS HB3  H -21.858 -13.588  -3.951 1.00 . A A . 524 LYS HB3  1 1 
       13 42283 1 1 154 LYS HD2  H -23.847 -12.637  -1.677 1.00 . A A . 524 LYS HD2  1 1 
       13 42284 1 1 154 LYS HD3  H -22.704 -11.603  -2.558 1.00 . A A . 524 LYS HD3  1 1 
       13 42285 1 1 154 LYS HE2  H -25.734 -11.322  -2.594 1.00 . A A . 524 LYS HE2  1 1 
       13 42286 1 1 154 LYS HE3  H -24.621 -10.326  -1.639 1.00 . A A . 524 LYS HE3  1 1 
       13 42287 1 1 154 LYS HG2  H -23.754 -12.262  -4.694 1.00 . A A . 524 LYS HG2  1 1 
       13 42288 1 1 154 LYS HG3  H -24.895 -13.316  -3.817 1.00 . A A . 524 LYS HG3  1 1 
       13 42289 1 1 154 LYS HZ1  H -25.215  -9.229  -3.684 1.00 . A A . 524 LYS HZ1  1 1 
       13 42290 1 1 154 LYS HZ2  H -23.617  -9.593  -3.696 1.00 . A A . 524 LYS HZ2  1 1 
       13 42291 1 1 154 LYS HZ3  H -24.669 -10.490  -4.582 1.00 . A A . 524 LYS HZ3  1 1 
       13 42292 1 1 154 LYS N    N -22.023 -15.904  -5.147 1.00 . A A . 524 LYS N    1 1 
       13 42293 1 1 154 LYS NZ   N -24.547  -9.986  -3.716 1.00 . A A . 524 LYS NZ   1 1 
       13 42294 1 1 154 LYS O    O -22.221 -13.877  -7.035 1.00 . A A . 524 LYS O    1 1 
       13 42295 1 1 155 ARG C    C -24.659 -11.461  -7.531 1.00 . A A . 525 ARG C    1 1 
       13 42296 1 1 155 ARG CA   C -24.735 -12.948  -7.891 1.00 . A A . 525 ARG CA   1 1 
       13 42297 1 1 155 ARG CB   C -26.080 -13.356  -8.502 1.00 . A A . 525 ARG CB   1 1 
       13 42298 1 1 155 ARG CD   C -27.436 -13.447  -6.319 1.00 . A A . 525 ARG CD   1 1 
       13 42299 1 1 155 ARG CG   C -27.312 -12.862  -7.729 1.00 . A A . 525 ARG CG   1 1 
       13 42300 1 1 155 ARG CZ   C -27.582 -15.682  -5.254 1.00 . A A . 525 ARG CZ   1 1 
       13 42301 1 1 155 ARG H    H -25.234 -14.057  -6.149 1.00 . A A . 525 ARG H    1 1 
       13 42302 1 1 155 ARG HA   H -23.965 -13.152  -8.634 1.00 . A A . 525 ARG HA   1 1 
       13 42303 1 1 155 ARG HB2  H -26.133 -12.949  -9.512 1.00 . A A . 525 ARG HB2  1 1 
       13 42304 1 1 155 ARG HB3  H -26.117 -14.442  -8.585 1.00 . A A . 525 ARG HB3  1 1 
       13 42305 1 1 155 ARG HD2  H -26.597 -13.109  -5.711 1.00 . A A . 525 ARG HD2  1 1 
       13 42306 1 1 155 ARG HD3  H -28.355 -13.073  -5.868 1.00 . A A . 525 ARG HD3  1 1 
       13 42307 1 1 155 ARG HE   H -27.413 -15.367  -7.243 1.00 . A A . 525 ARG HE   1 1 
       13 42308 1 1 155 ARG HG2  H -27.286 -11.775  -7.665 1.00 . A A . 525 ARG HG2  1 1 
       13 42309 1 1 155 ARG HG3  H -28.204 -13.145  -8.290 1.00 . A A . 525 ARG HG3  1 1 
       13 42310 1 1 155 ARG HH11 H -27.656 -14.131  -3.943 1.00 . A A . 525 ARG HH11 1 1 
       13 42311 1 1 155 ARG HH12 H -27.741 -15.724  -3.225 1.00 . A A . 525 ARG HH12 1 1 
       13 42312 1 1 155 ARG HH21 H -27.543 -17.442  -6.276 1.00 . A A . 525 ARG HH21 1 1 
       13 42313 1 1 155 ARG HH22 H -27.692 -17.576  -4.541 1.00 . A A . 525 ARG HH22 1 1 
       13 42314 1 1 155 ARG N    N -24.453 -13.768  -6.720 1.00 . A A . 525 ARG N    1 1 
       13 42315 1 1 155 ARG NE   N -27.472 -14.914  -6.342 1.00 . A A . 525 ARG NE   1 1 
       13 42316 1 1 155 ARG NH1  N -27.665 -15.136  -4.043 1.00 . A A . 525 ARG NH1  1 1 
       13 42317 1 1 155 ARG NH2  N -27.607 -17.004  -5.369 1.00 . A A . 525 ARG NH2  1 1 
       13 42318 1 1 155 ARG O    O -24.890 -11.103  -6.376 1.00 . A A . 525 ARG O    1 1 
       13 42319 1 1 156 PRO C    C -25.506  -8.546  -7.745 1.00 . A A . 526 PRO C    1 1 
       13 42320 1 1 156 PRO CA   C -24.202  -9.157  -8.253 1.00 . A A . 526 PRO CA   1 1 
       13 42321 1 1 156 PRO CB   C -23.759  -8.560  -9.591 1.00 . A A . 526 PRO CB   1 1 
       13 42322 1 1 156 PRO CD   C -24.098 -10.900  -9.885 1.00 . A A . 526 PRO CD   1 1 
       13 42323 1 1 156 PRO CG   C -24.261  -9.572 -10.620 1.00 . A A . 526 PRO CG   1 1 
       13 42324 1 1 156 PRO HA   H -23.427  -8.982  -7.507 1.00 . A A . 526 PRO HA   1 1 
       13 42325 1 1 156 PRO HB2  H -24.185  -7.571  -9.757 1.00 . A A . 526 PRO HB2  1 1 
       13 42326 1 1 156 PRO HB3  H -22.671  -8.528  -9.621 1.00 . A A . 526 PRO HB3  1 1 
       13 42327 1 1 156 PRO HD2  H -24.805 -11.634 -10.268 1.00 . A A . 526 PRO HD2  1 1 
       13 42328 1 1 156 PRO HD3  H -23.074 -11.259  -9.997 1.00 . A A . 526 PRO HD3  1 1 
       13 42329 1 1 156 PRO HG2  H -25.316  -9.391 -10.827 1.00 . A A . 526 PRO HG2  1 1 
       13 42330 1 1 156 PRO HG3  H -23.668  -9.552 -11.534 1.00 . A A . 526 PRO HG3  1 1 
       13 42331 1 1 156 PRO N    N -24.342 -10.585  -8.491 1.00 . A A . 526 PRO N    1 1 
       13 42332 1 1 156 PRO O    O -26.590  -9.048  -8.038 1.00 . A A . 526 PRO O    1 1 
       13 42333 1 1 157 THR C    C -27.274  -5.877  -7.254 1.00 . A A . 527 THR C    1 1 
       13 42334 1 1 157 THR CA   C -26.554  -6.852  -6.320 1.00 . A A . 527 THR CA   1 1 
       13 42335 1 1 157 THR CB   C -26.081  -6.160  -5.039 1.00 . A A . 527 THR CB   1 1 
       13 42336 1 1 157 THR CG2  C -27.237  -5.493  -4.299 1.00 . A A . 527 THR CG2  1 1 
       13 42337 1 1 157 THR H    H -24.497  -7.033  -6.826 1.00 . A A . 527 THR H    1 1 
       13 42338 1 1 157 THR HA   H -27.256  -7.639  -6.044 1.00 . A A . 527 THR HA   1 1 
       13 42339 1 1 157 THR HB   H -25.337  -5.403  -5.290 1.00 . A A . 527 THR HB   1 1 
       13 42340 1 1 157 THR HG1  H -25.179  -6.664  -3.401 1.00 . A A . 527 THR HG1  1 1 
       13 42341 1 1 157 THR HG21 H -27.642  -4.686  -4.909 1.00 . A A . 527 THR HG21 1 1 
       13 42342 1 1 157 THR HG22 H -28.015  -6.230  -4.097 1.00 . A A . 527 THR HG22 1 1 
       13 42343 1 1 157 THR HG23 H -26.875  -5.076  -3.360 1.00 . A A . 527 THR HG23 1 1 
       13 42344 1 1 157 THR N    N -25.401  -7.458  -6.978 1.00 . A A . 527 THR N    1 1 
       13 42345 1 1 157 THR O    O -28.479  -5.668  -7.115 1.00 . A A . 527 THR O    1 1 
       13 42346 1 1 157 THR OG1  O -25.492  -7.119  -4.186 1.00 . A A . 527 THR OG1  1 1 
       13 42347 1 1 158 SER C    C -26.439  -4.655 -10.553 1.00 . A A . 528 SER C    1 1 
       13 42348 1 1 158 SER CA   C -27.107  -4.400  -9.206 1.00 . A A . 528 SER CA   1 1 
       13 42349 1 1 158 SER CB   C -26.943  -2.938  -8.793 1.00 . A A . 528 SER CB   1 1 
       13 42350 1 1 158 SER H    H -25.545  -5.456  -8.231 1.00 . A A . 528 SER H    1 1 
       13 42351 1 1 158 SER HA   H -28.171  -4.613  -9.310 1.00 . A A . 528 SER HA   1 1 
       13 42352 1 1 158 SER HB2  H -25.882  -2.706  -8.690 1.00 . A A . 528 SER HB2  1 1 
       13 42353 1 1 158 SER HB3  H -27.376  -2.296  -9.559 1.00 . A A . 528 SER HB3  1 1 
       13 42354 1 1 158 SER HG   H -27.483  -1.778  -7.327 1.00 . A A . 528 SER HG   1 1 
       13 42355 1 1 158 SER N    N -26.540  -5.286  -8.198 1.00 . A A . 528 SER N    1 1 
       13 42356 1 1 158 SER O    O -25.269  -5.035 -10.608 1.00 . A A . 528 SER O    1 1 
       13 42357 1 1 158 SER OG   O -27.595  -2.703  -7.561 1.00 . A A . 528 SER OG   1 1 
       13 42358 1 1 159 VAL C    C -27.222  -3.640 -13.951 1.00 . A A . 529 VAL C    1 1 
       13 42359 1 1 159 VAL CA   C -26.719  -4.712 -12.990 1.00 . A A . 529 VAL CA   1 1 
       13 42360 1 1 159 VAL CB   C -27.206  -6.095 -13.453 1.00 . A A . 529 VAL CB   1 1 
       13 42361 1 1 159 VAL CG1  C -26.691  -6.407 -14.859 1.00 . A A . 529 VAL CG1  1 1 
       13 42362 1 1 159 VAL CG2  C -26.724  -7.191 -12.502 1.00 . A A . 529 VAL CG2  1 1 
       13 42363 1 1 159 VAL H    H -28.130  -4.095 -11.530 1.00 . A A . 529 VAL H    1 1 
       13 42364 1 1 159 VAL HA   H -25.630  -4.703 -12.998 1.00 . A A . 529 VAL HA   1 1 
       13 42365 1 1 159 VAL HB   H -28.296  -6.105 -13.470 1.00 . A A . 529 VAL HB   1 1 
       13 42366 1 1 159 VAL HG11 H -25.604  -6.319 -14.887 1.00 . A A . 529 VAL HG11 1 1 
       13 42367 1 1 159 VAL HG12 H -26.977  -7.422 -15.135 1.00 . A A . 529 VAL HG12 1 1 
       13 42368 1 1 159 VAL HG13 H -27.128  -5.716 -15.579 1.00 . A A . 529 VAL HG13 1 1 
       13 42369 1 1 159 VAL HG21 H -25.638  -7.155 -12.417 1.00 . A A . 529 VAL HG21 1 1 
       13 42370 1 1 159 VAL HG22 H -27.166  -7.052 -11.515 1.00 . A A . 529 VAL HG22 1 1 
       13 42371 1 1 159 VAL HG23 H -27.027  -8.165 -12.886 1.00 . A A . 529 VAL HG23 1 1 
       13 42372 1 1 159 VAL N    N -27.189  -4.445 -11.638 1.00 . A A . 529 VAL N    1 1 
       13 42373 1 1 159 VAL O    O -28.317  -3.108 -13.778 1.00 . A A . 529 VAL O    1 1 
       13 42374 1 1 160 LYS C    C -26.077  -2.870 -17.309 1.00 . A A . 530 LYS C    1 1 
       13 42375 1 1 160 LYS CA   C -26.779  -2.414 -16.036 1.00 . A A . 530 LYS CA   1 1 
       13 42376 1 1 160 LYS CB   C -26.382  -0.993 -15.622 1.00 . A A . 530 LYS CB   1 1 
       13 42377 1 1 160 LYS CD   C -25.931   0.215 -17.860 1.00 . A A . 530 LYS CD   1 1 
       13 42378 1 1 160 LYS CE   C -24.457   0.348 -17.476 1.00 . A A . 530 LYS CE   1 1 
       13 42379 1 1 160 LYS CG   C -26.819   0.086 -16.620 1.00 . A A . 530 LYS CG   1 1 
       13 42380 1 1 160 LYS H    H -25.501  -3.758 -15.013 1.00 . A A . 530 LYS H    1 1 
       13 42381 1 1 160 LYS HA   H -27.858  -2.450 -16.189 1.00 . A A . 530 LYS HA   1 1 
       13 42382 1 1 160 LYS HB2  H -26.863  -0.778 -14.668 1.00 . A A . 530 LYS HB2  1 1 
       13 42383 1 1 160 LYS HB3  H -25.304  -0.943 -15.467 1.00 . A A . 530 LYS HB3  1 1 
       13 42384 1 1 160 LYS HD2  H -26.068  -0.644 -18.516 1.00 . A A . 530 LYS HD2  1 1 
       13 42385 1 1 160 LYS HD3  H -26.232   1.111 -18.402 1.00 . A A . 530 LYS HD3  1 1 
       13 42386 1 1 160 LYS HE2  H -24.366   1.077 -16.671 1.00 . A A . 530 LYS HE2  1 1 
       13 42387 1 1 160 LYS HE3  H -24.092  -0.615 -17.119 1.00 . A A . 530 LYS HE3  1 1 
       13 42388 1 1 160 LYS HG2  H -27.846  -0.107 -16.929 1.00 . A A . 530 LYS HG2  1 1 
       13 42389 1 1 160 LYS HG3  H -26.804   1.046 -16.103 1.00 . A A . 530 LYS HG3  1 1 
       13 42390 1 1 160 LYS HZ1  H -23.945   1.723 -18.895 1.00 . A A . 530 LYS HZ1  1 1 
       13 42391 1 1 160 LYS HZ2  H -22.673   0.839 -18.369 1.00 . A A . 530 LYS HZ2  1 1 
       13 42392 1 1 160 LYS HZ3  H -23.766   0.165 -19.406 1.00 . A A . 530 LYS HZ3  1 1 
       13 42393 1 1 160 LYS N    N -26.413  -3.329 -14.968 1.00 . A A . 530 LYS N    1 1 
       13 42394 1 1 160 LYS NZ   N -23.650   0.796 -18.625 1.00 . A A . 530 LYS NZ   1 1 
       13 42395 1 1 160 LYS O    O -24.852  -3.009 -17.324 1.00 . A A . 530 LYS O    1 1 
       13 42396 1 1 161 VAL C    C -27.058  -3.043 -20.822 1.00 . A A . 531 VAL C    1 1 
       13 42397 1 1 161 VAL CA   C -26.314  -3.629 -19.624 1.00 . A A . 531 VAL CA   1 1 
       13 42398 1 1 161 VAL CB   C -26.396  -5.164 -19.605 1.00 . A A . 531 VAL CB   1 1 
       13 42399 1 1 161 VAL CG1  C -27.843  -5.654 -19.538 1.00 . A A . 531 VAL CG1  1 1 
       13 42400 1 1 161 VAL CG2  C -25.731  -5.771 -20.840 1.00 . A A . 531 VAL CG2  1 1 
       13 42401 1 1 161 VAL H    H -27.837  -2.920 -18.323 1.00 . A A . 531 VAL H    1 1 
       13 42402 1 1 161 VAL HA   H -25.265  -3.346 -19.703 1.00 . A A . 531 VAL HA   1 1 
       13 42403 1 1 161 VAL HB   H -25.875  -5.531 -18.721 1.00 . A A . 531 VAL HB   1 1 
       13 42404 1 1 161 VAL HG11 H -27.851  -6.742 -19.476 1.00 . A A . 531 VAL HG11 1 1 
       13 42405 1 1 161 VAL HG12 H -28.338  -5.242 -18.658 1.00 . A A . 531 VAL HG12 1 1 
       13 42406 1 1 161 VAL HG13 H -28.384  -5.351 -20.434 1.00 . A A . 531 VAL HG13 1 1 
       13 42407 1 1 161 VAL HG21 H -24.694  -5.441 -20.901 1.00 . A A . 531 VAL HG21 1 1 
       13 42408 1 1 161 VAL HG22 H -25.754  -6.859 -20.760 1.00 . A A . 531 VAL HG22 1 1 
       13 42409 1 1 161 VAL HG23 H -26.265  -5.467 -21.740 1.00 . A A . 531 VAL HG23 1 1 
       13 42410 1 1 161 VAL N    N -26.845  -3.103 -18.374 1.00 . A A . 531 VAL N    1 1 
       13 42411 1 1 161 VAL O    O -28.263  -2.805 -20.753 1.00 . A A . 531 VAL O    1 1 
       13 42412 1 1 162 PHE C    C -26.074  -2.860 -24.344 1.00 . A A . 532 PHE C    1 1 
       13 42413 1 1 162 PHE CA   C -26.894  -2.326 -23.173 1.00 . A A . 532 PHE CA   1 1 
       13 42414 1 1 162 PHE CB   C -26.894  -0.793 -23.194 1.00 . A A . 532 PHE CB   1 1 
       13 42415 1 1 162 PHE CD1  C -29.260  -0.367 -22.427 1.00 . A A . 532 PHE CD1  1 1 
       13 42416 1 1 162 PHE CD2  C -27.438   0.667 -21.203 1.00 . A A . 532 PHE CD2  1 1 
       13 42417 1 1 162 PHE CE1  C -30.182   0.231 -21.558 1.00 . A A . 532 PHE CE1  1 1 
       13 42418 1 1 162 PHE CE2  C -28.363   1.270 -20.336 1.00 . A A . 532 PHE CE2  1 1 
       13 42419 1 1 162 PHE CG   C -27.887  -0.151 -22.250 1.00 . A A . 532 PHE CG   1 1 
       13 42420 1 1 162 PHE CZ   C -29.736   1.051 -20.513 1.00 . A A . 532 PHE CZ   1 1 
       13 42421 1 1 162 PHE H    H -25.339  -2.994 -21.897 1.00 . A A . 532 PHE H    1 1 
       13 42422 1 1 162 PHE HA   H -27.918  -2.685 -23.276 1.00 . A A . 532 PHE HA   1 1 
       13 42423 1 1 162 PHE HB2  H -25.890  -0.442 -22.958 1.00 . A A . 532 PHE HB2  1 1 
       13 42424 1 1 162 PHE HB3  H -27.134  -0.462 -24.204 1.00 . A A . 532 PHE HB3  1 1 
       13 42425 1 1 162 PHE HD1  H -29.611  -0.997 -23.231 1.00 . A A . 532 PHE HD1  1 1 
       13 42426 1 1 162 PHE HD2  H -26.379   0.837 -21.066 1.00 . A A . 532 PHE HD2  1 1 
       13 42427 1 1 162 PHE HE1  H -31.240   0.061 -21.695 1.00 . A A . 532 PHE HE1  1 1 
       13 42428 1 1 162 PHE HE2  H -28.017   1.903 -19.532 1.00 . A A . 532 PHE HE2  1 1 
       13 42429 1 1 162 PHE HZ   H -30.445   1.515 -19.843 1.00 . A A . 532 PHE HZ   1 1 
       13 42430 1 1 162 PHE N    N -26.333  -2.813 -21.919 1.00 . A A . 532 PHE N    1 1 
       13 42431 1 1 162 PHE O    O -24.933  -3.287 -24.164 1.00 . A A . 532 PHE O    1 1 
       13 42432 1 1 163 SER C    C -25.421  -2.141 -27.553 1.00 . A A . 533 SER C    1 1 
       13 42433 1 1 163 SER CA   C -25.992  -3.307 -26.754 1.00 . A A . 533 SER CA   1 1 
       13 42434 1 1 163 SER CB   C -26.963  -4.137 -27.591 1.00 . A A . 533 SER CB   1 1 
       13 42435 1 1 163 SER H    H -27.594  -2.476 -25.641 1.00 . A A . 533 SER H    1 1 
       13 42436 1 1 163 SER HA   H -25.165  -3.957 -26.468 1.00 . A A . 533 SER HA   1 1 
       13 42437 1 1 163 SER HB2  H -26.453  -4.502 -28.483 1.00 . A A . 533 SER HB2  1 1 
       13 42438 1 1 163 SER HB3  H -27.311  -4.987 -27.004 1.00 . A A . 533 SER HB3  1 1 
       13 42439 1 1 163 SER HG   H -28.672  -3.897 -28.483 1.00 . A A . 533 SER HG   1 1 
       13 42440 1 1 163 SER N    N -26.654  -2.835 -25.546 1.00 . A A . 533 SER N    1 1 
       13 42441 1 1 163 SER O    O -25.955  -1.030 -27.516 1.00 . A A . 533 SER O    1 1 
       13 42442 1 1 163 SER OG   O -28.073  -3.348 -27.972 1.00 . A A . 533 SER OG   1 1 
       13 42443 1 1 164 GLY C    C -24.300  -1.441 -30.545 1.00 . A A . 534 GLY C    1 1 
       13 42444 1 1 164 GLY CA   C -23.705  -1.398 -29.141 1.00 . A A . 534 GLY CA   1 1 
       13 42445 1 1 164 GLY H    H -23.918  -3.315 -28.243 1.00 . A A . 534 GLY H    1 1 
       13 42446 1 1 164 GLY HA2  H -23.861  -0.406 -28.718 1.00 . A A . 534 GLY HA2  1 1 
       13 42447 1 1 164 GLY HA3  H -22.632  -1.579 -29.201 1.00 . A A . 534 GLY HA3  1 1 
       13 42448 1 1 164 GLY N    N -24.329  -2.394 -28.279 1.00 . A A . 534 GLY N    1 1 
       13 42449 1 1 164 GLY O    O -24.689  -2.506 -31.026 1.00 . A A . 534 GLY O    1 1 
       13 42450 1 1 165 LYS C    C -23.948  -0.783 -33.559 1.00 . A A . 535 LYS C    1 1 
       13 42451 1 1 165 LYS CA   C -24.936  -0.207 -32.551 1.00 . A A . 535 LYS CA   1 1 
       13 42452 1 1 165 LYS CB   C -25.289   1.249 -32.869 1.00 . A A . 535 LYS CB   1 1 
       13 42453 1 1 165 LYS CD   C -26.352   2.797 -34.565 1.00 . A A . 535 LYS CD   1 1 
       13 42454 1 1 165 LYS CE   C -27.376   3.334 -33.562 1.00 . A A . 535 LYS CE   1 1 
       13 42455 1 1 165 LYS CG   C -25.973   1.350 -34.240 1.00 . A A . 535 LYS CG   1 1 
       13 42456 1 1 165 LYS H    H -24.032   0.562 -30.776 1.00 . A A . 535 LYS H    1 1 
       13 42457 1 1 165 LYS HA   H -25.849  -0.800 -32.582 1.00 . A A . 535 LYS HA   1 1 
       13 42458 1 1 165 LYS HB2  H -25.964   1.621 -32.099 1.00 . A A . 535 LYS HB2  1 1 
       13 42459 1 1 165 LYS HB3  H -24.380   1.852 -32.876 1.00 . A A . 535 LYS HB3  1 1 
       13 42460 1 1 165 LYS HD2  H -25.457   3.420 -34.546 1.00 . A A . 535 LYS HD2  1 1 
       13 42461 1 1 165 LYS HD3  H -26.780   2.827 -35.566 1.00 . A A . 535 LYS HD3  1 1 
       13 42462 1 1 165 LYS HE2  H -28.254   2.687 -33.567 1.00 . A A . 535 LYS HE2  1 1 
       13 42463 1 1 165 LYS HE3  H -26.941   3.322 -32.563 1.00 . A A . 535 LYS HE3  1 1 
       13 42464 1 1 165 LYS HG2  H -25.294   0.985 -35.011 1.00 . A A . 535 LYS HG2  1 1 
       13 42465 1 1 165 LYS HG3  H -26.873   0.737 -34.237 1.00 . A A . 535 LYS HG3  1 1 
       13 42466 1 1 165 LYS HZ1  H -28.191   4.738 -34.825 1.00 . A A . 535 LYS HZ1  1 1 
       13 42467 1 1 165 LYS HZ2  H -28.468   5.043 -33.239 1.00 . A A . 535 LYS HZ2  1 1 
       13 42468 1 1 165 LYS HZ3  H -26.981   5.325 -33.880 1.00 . A A . 535 LYS HZ3  1 1 
       13 42469 1 1 165 LYS N    N -24.373  -0.285 -31.209 1.00 . A A . 535 LYS N    1 1 
       13 42470 1 1 165 LYS NZ   N -27.782   4.710 -33.902 1.00 . A A . 535 LYS NZ   1 1 
       13 42471 1 1 165 LYS O    O -22.773  -0.420 -33.557 1.00 . A A . 535 LYS O    1 1 
       13 42472 1 1 166 SER C    C -22.444  -3.152 -34.839 1.00 . A A . 536 SER C    1 1 
       13 42473 1 1 166 SER CA   C -23.627  -2.373 -35.422 1.00 . A A . 536 SER CA   1 1 
       13 42474 1 1 166 SER CB   C -23.191  -1.399 -36.518 1.00 . A A . 536 SER CB   1 1 
       13 42475 1 1 166 SER H    H -25.416  -1.908 -34.385 1.00 . A A . 536 SER H    1 1 
       13 42476 1 1 166 SER HA   H -24.275  -3.113 -35.893 1.00 . A A . 536 SER HA   1 1 
       13 42477 1 1 166 SER HB2  H -22.524  -0.647 -36.097 1.00 . A A . 536 SER HB2  1 1 
       13 42478 1 1 166 SER HB3  H -22.667  -1.951 -37.299 1.00 . A A . 536 SER HB3  1 1 
       13 42479 1 1 166 SER HG   H -24.026  -0.156 -37.753 1.00 . A A . 536 SER HG   1 1 
       13 42480 1 1 166 SER N    N -24.433  -1.682 -34.420 1.00 . A A . 536 SER N    1 1 
       13 42481 1 1 166 SER O    O -21.574  -3.587 -35.590 1.00 . A A . 536 SER O    1 1 
       13 42482 1 1 166 SER OG   O -24.324  -0.766 -37.076 1.00 . A A . 536 SER OG   1 1 
       13 42483 1 1 167 GLU C    C -21.755  -5.545 -32.612 1.00 . A A . 537 GLU C    1 1 
       13 42484 1 1 167 GLU CA   C -21.323  -4.102 -32.877 1.00 . A A . 537 GLU CA   1 1 
       13 42485 1 1 167 GLU CB   C -20.915  -3.428 -31.565 1.00 . A A . 537 GLU CB   1 1 
       13 42486 1 1 167 GLU CD   C -18.918  -2.251 -32.572 1.00 . A A . 537 GLU CD   1 1 
       13 42487 1 1 167 GLU CG   C -20.228  -2.084 -31.805 1.00 . A A . 537 GLU CG   1 1 
       13 42488 1 1 167 GLU H    H -23.114  -2.954 -32.925 1.00 . A A . 537 GLU H    1 1 
       13 42489 1 1 167 GLU HA   H -20.456  -4.134 -33.536 1.00 . A A . 537 GLU HA   1 1 
       13 42490 1 1 167 GLU HB2  H -21.800  -3.273 -30.948 1.00 . A A . 537 GLU HB2  1 1 
       13 42491 1 1 167 GLU HB3  H -20.226  -4.082 -31.030 1.00 . A A . 537 GLU HB3  1 1 
       13 42492 1 1 167 GLU HG2  H -20.897  -1.428 -32.363 1.00 . A A . 537 GLU HG2  1 1 
       13 42493 1 1 167 GLU HG3  H -20.018  -1.624 -30.839 1.00 . A A . 537 GLU HG3  1 1 
       13 42494 1 1 167 GLU N    N -22.393  -3.343 -33.515 1.00 . A A . 537 GLU N    1 1 
       13 42495 1 1 167 GLU O    O -20.914  -6.389 -32.307 1.00 . A A . 537 GLU O    1 1 
       13 42496 1 1 167 GLU OE1  O -17.952  -2.772 -31.969 1.00 . A A . 537 GLU OE1  1 1 
       13 42497 1 1 167 GLU OE2  O -18.887  -1.858 -33.760 1.00 . A A . 537 GLU OE2  1 1 
       13 42498 1 1 168 ARG C    C -23.217  -7.716 -31.128 1.00 . A A . 538 ARG C    1 1 
       13 42499 1 1 168 ARG CA   C -23.632  -7.147 -32.491 1.00 . A A . 538 ARG CA   1 1 
       13 42500 1 1 168 ARG CB   C -23.300  -8.061 -33.678 1.00 . A A . 538 ARG CB   1 1 
       13 42501 1 1 168 ARG CD   C -23.882 -10.144 -34.958 1.00 . A A . 538 ARG CD   1 1 
       13 42502 1 1 168 ARG CG   C -24.252  -9.260 -33.769 1.00 . A A . 538 ARG CG   1 1 
       13 42503 1 1 168 ARG CZ   C -23.578  -9.890 -37.401 1.00 . A A . 538 ARG CZ   1 1 
       13 42504 1 1 168 ARG H    H -23.691  -5.084 -32.996 1.00 . A A . 538 ARG H    1 1 
       13 42505 1 1 168 ARG HA   H -24.715  -7.018 -32.467 1.00 . A A . 538 ARG HA   1 1 
       13 42506 1 1 168 ARG HB2  H -23.388  -7.481 -34.596 1.00 . A A . 538 ARG HB2  1 1 
       13 42507 1 1 168 ARG HB3  H -22.274  -8.418 -33.582 1.00 . A A . 538 ARG HB3  1 1 
       13 42508 1 1 168 ARG HD2  H -22.847 -10.464 -34.846 1.00 . A A . 538 ARG HD2  1 1 
       13 42509 1 1 168 ARG HD3  H -24.529 -11.021 -34.957 1.00 . A A . 538 ARG HD3  1 1 
       13 42510 1 1 168 ARG HE   H -24.530  -8.553 -36.224 1.00 . A A . 538 ARG HE   1 1 
       13 42511 1 1 168 ARG HG2  H -24.185  -9.854 -32.858 1.00 . A A . 538 ARG HG2  1 1 
       13 42512 1 1 168 ARG HG3  H -25.276  -8.903 -33.888 1.00 . A A . 538 ARG HG3  1 1 
       13 42513 1 1 168 ARG HH11 H -22.774 -11.590 -36.629 1.00 . A A . 538 ARG HH11 1 1 
       13 42514 1 1 168 ARG HH12 H -22.582 -11.383 -38.357 1.00 . A A . 538 ARG HH12 1 1 
       13 42515 1 1 168 ARG HH21 H -24.261  -8.305 -38.473 1.00 . A A . 538 ARG HH21 1 1 
       13 42516 1 1 168 ARG HH22 H -23.421  -9.526 -39.395 1.00 . A A . 538 ARG HH22 1 1 
       13 42517 1 1 168 ARG N    N -23.059  -5.826 -32.728 1.00 . A A . 538 ARG N    1 1 
       13 42518 1 1 168 ARG NE   N -24.039  -9.435 -36.234 1.00 . A A . 538 ARG NE   1 1 
       13 42519 1 1 168 ARG NH1  N -22.925 -11.048 -37.468 1.00 . A A . 538 ARG NH1  1 1 
       13 42520 1 1 168 ARG NH2  N -23.768  -9.186 -38.510 1.00 . A A . 538 ARG NH2  1 1 
       13 42521 1 1 168 ARG O    O -23.131  -8.931 -30.955 1.00 . A A . 538 ARG O    1 1 
       13 42522 1 1 169 SER C    C -23.023  -6.281 -27.758 1.00 . A A . 539 SER C    1 1 
       13 42523 1 1 169 SER CA   C -22.511  -7.244 -28.829 1.00 . A A . 539 SER CA   1 1 
       13 42524 1 1 169 SER CB   C -20.983  -7.298 -28.801 1.00 . A A . 539 SER CB   1 1 
       13 42525 1 1 169 SER H    H -23.065  -5.852 -30.333 1.00 . A A . 539 SER H    1 1 
       13 42526 1 1 169 SER HA   H -22.897  -8.238 -28.606 1.00 . A A . 539 SER HA   1 1 
       13 42527 1 1 169 SER HB2  H -20.651  -7.672 -27.832 1.00 . A A . 539 SER HB2  1 1 
       13 42528 1 1 169 SER HB3  H -20.630  -7.969 -29.584 1.00 . A A . 539 SER HB3  1 1 
       13 42529 1 1 169 SER HG   H -19.490  -6.073 -29.015 1.00 . A A . 539 SER HG   1 1 
       13 42530 1 1 169 SER N    N -22.958  -6.840 -30.153 1.00 . A A . 539 SER N    1 1 
       13 42531 1 1 169 SER O    O -23.564  -5.221 -28.078 1.00 . A A . 539 SER O    1 1 
       13 42532 1 1 169 SER OG   O -20.448  -6.007 -29.008 1.00 . A A . 539 SER OG   1 1 
       13 42533 1 1 170 SER C    C -22.158  -5.732 -24.305 1.00 . A A . 540 SER C    1 1 
       13 42534 1 1 170 SER CA   C -23.271  -5.867 -25.344 1.00 . A A . 540 SER CA   1 1 
       13 42535 1 1 170 SER CB   C -24.517  -6.493 -24.713 1.00 . A A . 540 SER CB   1 1 
       13 42536 1 1 170 SER H    H -22.400  -7.548 -26.308 1.00 . A A . 540 SER H    1 1 
       13 42537 1 1 170 SER HA   H -23.522  -4.862 -25.682 1.00 . A A . 540 SER HA   1 1 
       13 42538 1 1 170 SER HB2  H -24.335  -7.550 -24.519 1.00 . A A . 540 SER HB2  1 1 
       13 42539 1 1 170 SER HB3  H -24.739  -5.989 -23.772 1.00 . A A . 540 SER HB3  1 1 
       13 42540 1 1 170 SER HG   H -26.384  -6.768 -25.161 1.00 . A A . 540 SER HG   1 1 
       13 42541 1 1 170 SER N    N -22.847  -6.660 -26.490 1.00 . A A . 540 SER N    1 1 
       13 42542 1 1 170 SER O    O -21.202  -6.509 -24.288 1.00 . A A . 540 SER O    1 1 
       13 42543 1 1 170 SER OG   O -25.623  -6.356 -25.576 1.00 . A A . 540 SER OG   1 1 
       13 42544 1 1 171 SER C    C -22.109  -3.813 -21.184 1.00 . A A . 541 SER C    1 1 
       13 42545 1 1 171 SER CA   C -21.362  -4.436 -22.357 1.00 . A A . 541 SER CA   1 1 
       13 42546 1 1 171 SER CB   C -20.286  -3.474 -22.851 1.00 . A A . 541 SER CB   1 1 
       13 42547 1 1 171 SER H    H -23.096  -4.118 -23.522 1.00 . A A . 541 SER H    1 1 
       13 42548 1 1 171 SER HA   H -20.883  -5.355 -22.023 1.00 . A A . 541 SER HA   1 1 
       13 42549 1 1 171 SER HB2  H -19.609  -3.240 -22.029 1.00 . A A . 541 SER HB2  1 1 
       13 42550 1 1 171 SER HB3  H -19.725  -3.947 -23.657 1.00 . A A . 541 SER HB3  1 1 
       13 42551 1 1 171 SER HG   H -20.167  -1.703 -23.644 1.00 . A A . 541 SER HG   1 1 
       13 42552 1 1 171 SER N    N -22.294  -4.727 -23.436 1.00 . A A . 541 SER N    1 1 
       13 42553 1 1 171 SER O    O -23.252  -3.383 -21.335 1.00 . A A . 541 SER O    1 1 
       13 42554 1 1 171 SER OG   O -20.867  -2.278 -23.325 1.00 . A A . 541 SER OG   1 1 
       13 42555 1 1 172 GLY C    C -21.287  -3.251 -17.574 1.00 . A A . 542 GLY C    1 1 
       13 42556 1 1 172 GLY CA   C -22.131  -3.188 -18.842 1.00 . A A . 542 GLY CA   1 1 
       13 42557 1 1 172 GLY H    H -20.536  -4.115 -19.919 1.00 . A A . 542 GLY H    1 1 
       13 42558 1 1 172 GLY HA2  H -22.373  -2.145 -19.046 1.00 . A A . 542 GLY HA2  1 1 
       13 42559 1 1 172 GLY HA3  H -23.059  -3.732 -18.667 1.00 . A A . 542 GLY HA3  1 1 
       13 42560 1 1 172 GLY N    N -21.476  -3.758 -20.009 1.00 . A A . 542 GLY N    1 1 
       13 42561 1 1 172 GLY O    O -20.097  -3.563 -17.617 1.00 . A A . 542 GLY O    1 1 
       13 42562 1 1 173 LEU C    C -22.065  -3.780 -14.136 1.00 . A A . 543 LEU C    1 1 
       13 42563 1 1 173 LEU CA   C -21.281  -2.926 -15.130 1.00 . A A . 543 LEU CA   1 1 
       13 42564 1 1 173 LEU CB   C -21.157  -1.493 -14.599 1.00 . A A . 543 LEU CB   1 1 
       13 42565 1 1 173 LEU CD1  C -20.840   0.019 -16.616 1.00 . A A . 543 LEU CD1  1 1 
       13 42566 1 1 173 LEU CD2  C -19.695   0.515 -14.493 1.00 . A A . 543 LEU CD2  1 1 
       13 42567 1 1 173 LEU CG   C -20.181  -0.619 -15.394 1.00 . A A . 543 LEU CG   1 1 
       13 42568 1 1 173 LEU H    H -22.911  -2.734 -16.475 1.00 . A A . 543 LEU H    1 1 
       13 42569 1 1 173 LEU HA   H -20.280  -3.349 -15.216 1.00 . A A . 543 LEU HA   1 1 
       13 42570 1 1 173 LEU HB2  H -22.140  -1.021 -14.576 1.00 . A A . 543 LEU HB2  1 1 
       13 42571 1 1 173 LEU HB3  H -20.791  -1.559 -13.575 1.00 . A A . 543 LEU HB3  1 1 
       13 42572 1 1 173 LEU HD11 H -21.155  -0.748 -17.324 1.00 . A A . 543 LEU HD11 1 1 
       13 42573 1 1 173 LEU HD12 H -21.704   0.602 -16.297 1.00 . A A . 543 LEU HD12 1 1 
       13 42574 1 1 173 LEU HD13 H -20.125   0.677 -17.109 1.00 . A A . 543 LEU HD13 1 1 
       13 42575 1 1 173 LEU HD21 H -20.544   1.113 -14.166 1.00 . A A . 543 LEU HD21 1 1 
       13 42576 1 1 173 LEU HD22 H -19.193   0.097 -13.620 1.00 . A A . 543 LEU HD22 1 1 
       13 42577 1 1 173 LEU HD23 H -18.995   1.141 -15.045 1.00 . A A . 543 LEU HD23 1 1 
       13 42578 1 1 173 LEU HG   H -19.326  -1.216 -15.707 1.00 . A A . 543 LEU HG   1 1 
       13 42579 1 1 173 LEU N    N -21.925  -2.951 -16.436 1.00 . A A . 543 LEU N    1 1 
       13 42580 1 1 173 LEU O    O -23.255  -4.032 -14.322 1.00 . A A . 543 LEU O    1 1 
       13 42581 1 1 174 LEU C    C -21.517  -4.454 -10.670 1.00 . A A . 544 LEU C    1 1 
       13 42582 1 1 174 LEU CA   C -21.948  -5.038 -12.013 1.00 . A A . 544 LEU CA   1 1 
       13 42583 1 1 174 LEU CB   C -21.433  -6.476 -12.153 1.00 . A A . 544 LEU CB   1 1 
       13 42584 1 1 174 LEU CD1  C -21.059  -8.470 -13.597 1.00 . A A . 544 LEU CD1  1 1 
       13 42585 1 1 174 LEU CD2  C -23.232  -7.286 -13.729 1.00 . A A . 544 LEU CD2  1 1 
       13 42586 1 1 174 LEU CG   C -21.732  -7.101 -13.519 1.00 . A A . 544 LEU CG   1 1 
       13 42587 1 1 174 LEU H    H -20.406  -3.969 -12.994 1.00 . A A . 544 LEU H    1 1 
       13 42588 1 1 174 LEU HA   H -23.037  -5.027 -12.075 1.00 . A A . 544 LEU HA   1 1 
       13 42589 1 1 174 LEU HB2  H -20.352  -6.467 -12.009 1.00 . A A . 544 LEU HB2  1 1 
       13 42590 1 1 174 LEU HB3  H -21.886  -7.094 -11.376 1.00 . A A . 544 LEU HB3  1 1 
       13 42591 1 1 174 LEU HD11 H -21.263  -8.916 -14.571 1.00 . A A . 544 LEU HD11 1 1 
       13 42592 1 1 174 LEU HD12 H -19.982  -8.354 -13.474 1.00 . A A . 544 LEU HD12 1 1 
       13 42593 1 1 174 LEU HD13 H -21.450  -9.116 -12.812 1.00 . A A . 544 LEU HD13 1 1 
       13 42594 1 1 174 LEU HD21 H -23.737  -6.321 -13.680 1.00 . A A . 544 LEU HD21 1 1 
       13 42595 1 1 174 LEU HD22 H -23.409  -7.735 -14.706 1.00 . A A . 544 LEU HD22 1 1 
       13 42596 1 1 174 LEU HD23 H -23.632  -7.943 -12.956 1.00 . A A . 544 LEU HD23 1 1 
       13 42597 1 1 174 LEU HG   H -21.329  -6.469 -14.310 1.00 . A A . 544 LEU HG   1 1 
       13 42598 1 1 174 LEU N    N -21.381  -4.218 -13.075 1.00 . A A . 544 LEU N    1 1 
       13 42599 1 1 174 LEU O    O -20.346  -4.108 -10.507 1.00 . A A . 544 LEU O    1 1 
       13 42600 1 1 175 GLU C    C -22.467  -4.529  -7.210 1.00 . A A . 545 GLU C    1 1 
       13 42601 1 1 175 GLU CA   C -22.108  -3.687  -8.438 1.00 . A A . 545 GLU CA   1 1 
       13 42602 1 1 175 GLU CB   C -22.794  -2.319  -8.385 1.00 . A A . 545 GLU CB   1 1 
       13 42603 1 1 175 GLU CD   C -23.073  -0.190  -7.072 1.00 . A A . 545 GLU CD   1 1 
       13 42604 1 1 175 GLU CG   C -22.399  -1.558  -7.119 1.00 . A A . 545 GLU CG   1 1 
       13 42605 1 1 175 GLU H    H -23.378  -4.669  -9.845 1.00 . A A . 545 GLU H    1 1 
       13 42606 1 1 175 GLU HA   H -21.033  -3.512  -8.410 1.00 . A A . 545 GLU HA   1 1 
       13 42607 1 1 175 GLU HB2  H -22.495  -1.738  -9.258 1.00 . A A . 545 GLU HB2  1 1 
       13 42608 1 1 175 GLU HB3  H -23.875  -2.455  -8.404 1.00 . A A . 545 GLU HB3  1 1 
       13 42609 1 1 175 GLU HG2  H -22.693  -2.134  -6.242 1.00 . A A . 545 GLU HG2  1 1 
       13 42610 1 1 175 GLU HG3  H -21.317  -1.435  -7.099 1.00 . A A . 545 GLU HG3  1 1 
       13 42611 1 1 175 GLU N    N -22.437  -4.329  -9.705 1.00 . A A . 545 GLU N    1 1 
       13 42612 1 1 175 GLU O    O -23.641  -4.752  -6.914 1.00 . A A . 545 GLU O    1 1 
       13 42613 1 1 175 GLU OE1  O -22.600   0.715  -7.796 1.00 . A A . 545 GLU OE1  1 1 
       13 42614 1 1 175 GLU OE2  O -24.060  -0.054  -6.312 1.00 . A A . 545 GLU OE2  1 1 
       13 42615 1 1 176 TRP C    C -20.062  -5.635  -4.645 1.00 . A A . 546 TRP C    1 1 
       13 42616 1 1 176 TRP CA   C -21.493  -5.589  -5.184 1.00 . A A . 546 TRP CA   1 1 
       13 42617 1 1 176 TRP CB   C -22.132  -6.979  -5.207 1.00 . A A . 546 TRP CB   1 1 
       13 42618 1 1 176 TRP CD1  C -20.904  -9.155  -4.864 1.00 . A A . 546 TRP CD1  1 1 
       13 42619 1 1 176 TRP CD2  C -20.689  -8.399  -6.961 1.00 . A A . 546 TRP CD2  1 1 
       13 42620 1 1 176 TRP CE2  C -19.989  -9.637  -6.890 1.00 . A A . 546 TRP CE2  1 1 
       13 42621 1 1 176 TRP CE3  C -20.674  -7.740  -8.204 1.00 . A A . 546 TRP CE3  1 1 
       13 42622 1 1 176 TRP CG   C -21.280  -8.125  -5.650 1.00 . A A . 546 TRP CG   1 1 
       13 42623 1 1 176 TRP CH2  C -19.337  -9.518  -9.208 1.00 . A A . 546 TRP CH2  1 1 
       13 42624 1 1 176 TRP CZ2  C -19.325 -10.195  -7.985 1.00 . A A . 546 TRP CZ2  1 1 
       13 42625 1 1 176 TRP CZ3  C -20.006  -8.290  -9.310 1.00 . A A . 546 TRP CZ3  1 1 
       13 42626 1 1 176 TRP H    H -20.501  -4.892  -6.901 1.00 . A A . 546 TRP H    1 1 
       13 42627 1 1 176 TRP HA   H -22.093  -4.941  -4.543 1.00 . A A . 546 TRP HA   1 1 
       13 42628 1 1 176 TRP HB2  H -22.463  -7.197  -4.193 1.00 . A A . 546 TRP HB2  1 1 
       13 42629 1 1 176 TRP HB3  H -23.023  -6.951  -5.836 1.00 . A A . 546 TRP HB3  1 1 
       13 42630 1 1 176 TRP HD1  H -21.149  -9.272  -3.818 1.00 . A A . 546 TRP HD1  1 1 
       13 42631 1 1 176 TRP HE1  H -19.800 -10.909  -5.191 1.00 . A A . 546 TRP HE1  1 1 
       13 42632 1 1 176 TRP HE3  H -21.191  -6.798  -8.313 1.00 . A A . 546 TRP HE3  1 1 
       13 42633 1 1 176 TRP HH2  H -18.836  -9.936 -10.069 1.00 . A A . 546 TRP HH2  1 1 
       13 42634 1 1 176 TRP HZ2  H -18.810 -11.138  -7.879 1.00 . A A . 546 TRP HZ2  1 1 
       13 42635 1 1 176 TRP HZ3  H -20.007  -7.764 -10.253 1.00 . A A . 546 TRP HZ3  1 1 
       13 42636 1 1 176 TRP N    N -21.427  -4.989  -6.510 1.00 . A A . 546 TRP N    1 1 
       13 42637 1 1 176 TRP NE1  N -20.157 -10.053  -5.589 1.00 . A A . 546 TRP NE1  1 1 
       13 42638 1 1 176 TRP O    O -19.126  -5.679  -5.443 1.00 . A A . 546 TRP O    1 1 
       13 42639 1 1 177 ASP C    C -18.341  -6.273  -1.437 1.00 . A A . 547 ASP C    1 1 
       13 42640 1 1 177 ASP CA   C -18.495  -5.630  -2.814 1.00 . A A . 547 ASP CA   1 1 
       13 42641 1 1 177 ASP CB   C -17.982  -4.191  -2.755 1.00 . A A . 547 ASP CB   1 1 
       13 42642 1 1 177 ASP CG   C -16.549  -4.152  -2.228 1.00 . A A . 547 ASP CG   1 1 
       13 42643 1 1 177 ASP H    H -20.633  -5.616  -2.672 1.00 . A A . 547 ASP H    1 1 
       13 42644 1 1 177 ASP HA   H -17.864  -6.184  -3.509 1.00 . A A . 547 ASP HA   1 1 
       13 42645 1 1 177 ASP HB2  H -18.007  -3.756  -3.754 1.00 . A A . 547 ASP HB2  1 1 
       13 42646 1 1 177 ASP HB3  H -18.629  -3.607  -2.103 1.00 . A A . 547 ASP HB3  1 1 
       13 42647 1 1 177 ASP N    N -19.860  -5.628  -3.323 1.00 . A A . 547 ASP N    1 1 
       13 42648 1 1 177 ASP O    O -19.001  -5.891  -0.470 1.00 . A A . 547 ASP O    1 1 
       13 42649 1 1 177 ASP OD1  O -15.678  -4.758  -2.889 1.00 . A A . 547 ASP OD1  1 1 
       13 42650 1 1 177 ASP OD2  O -16.341  -3.516  -1.171 1.00 . A A . 547 ASP OD2  1 1 
       13 42651 1 1 178 SER C    C -15.619  -8.557  -0.545 1.00 . A A . 548 SER C    1 1 
       13 42652 1 1 178 SER CA   C -16.937  -7.884  -0.166 1.00 . A A . 548 SER CA   1 1 
       13 42653 1 1 178 SER CB   C -17.941  -8.881   0.401 1.00 . A A . 548 SER CB   1 1 
       13 42654 1 1 178 SER H    H -17.054  -7.600  -2.247 1.00 . A A . 548 SER H    1 1 
       13 42655 1 1 178 SER HA   H -16.738  -7.117   0.582 1.00 . A A . 548 SER HA   1 1 
       13 42656 1 1 178 SER HB2  H -18.848  -8.353   0.695 1.00 . A A . 548 SER HB2  1 1 
       13 42657 1 1 178 SER HB3  H -18.192  -9.627  -0.353 1.00 . A A . 548 SER HB3  1 1 
       13 42658 1 1 178 SER HG   H -18.041 -10.118   1.898 1.00 . A A . 548 SER HG   1 1 
       13 42659 1 1 178 SER N    N -17.446  -7.263  -1.380 1.00 . A A . 548 SER N    1 1 
       13 42660 1 1 178 SER O    O -15.438  -8.932  -1.703 1.00 . A A . 548 SER O    1 1 
       13 42661 1 1 178 SER OG   O -17.384  -9.524   1.530 1.00 . A A . 548 SER OG   1 1 
       13 42662 1 1 179 LYS C    C -13.385 -10.609  -0.511 1.00 . A A . 549 LYS C    1 1 
       13 42663 1 1 179 LYS CA   C -13.353  -9.200   0.076 1.00 . A A . 549 LYS CA   1 1 
       13 42664 1 1 179 LYS CB   C -12.477  -9.171   1.332 1.00 . A A . 549 LYS CB   1 1 
       13 42665 1 1 179 LYS CD   C -11.426  -7.725   3.083 1.00 . A A . 549 LYS CD   1 1 
       13 42666 1 1 179 LYS CE   C -11.302  -6.292   3.604 1.00 . A A . 549 LYS CE   1 1 
       13 42667 1 1 179 LYS CG   C -12.328  -7.738   1.848 1.00 . A A . 549 LYS CG   1 1 
       13 42668 1 1 179 LYS H    H -14.908  -8.498   1.361 1.00 . A A . 549 LYS H    1 1 
       13 42669 1 1 179 LYS HA   H -12.913  -8.539  -0.671 1.00 . A A . 549 LYS HA   1 1 
       13 42670 1 1 179 LYS HB2  H -12.928  -9.793   2.105 1.00 . A A . 549 LYS HB2  1 1 
       13 42671 1 1 179 LYS HB3  H -11.490  -9.566   1.091 1.00 . A A . 549 LYS HB3  1 1 
       13 42672 1 1 179 LYS HD2  H -11.859  -8.359   3.857 1.00 . A A . 549 LYS HD2  1 1 
       13 42673 1 1 179 LYS HD3  H -10.440  -8.103   2.814 1.00 . A A . 549 LYS HD3  1 1 
       13 42674 1 1 179 LYS HE2  H -10.869  -5.666   2.824 1.00 . A A . 549 LYS HE2  1 1 
       13 42675 1 1 179 LYS HE3  H -12.294  -5.912   3.848 1.00 . A A . 549 LYS HE3  1 1 
       13 42676 1 1 179 LYS HG2  H -11.882  -7.118   1.072 1.00 . A A . 549 LYS HG2  1 1 
       13 42677 1 1 179 LYS HG3  H -13.306  -7.335   2.111 1.00 . A A . 549 LYS HG3  1 1 
       13 42678 1 1 179 LYS HZ1  H -10.372  -5.282   5.130 1.00 . A A . 549 LYS HZ1  1 1 
       13 42679 1 1 179 LYS HZ2  H -10.842  -6.801   5.544 1.00 . A A . 549 LYS HZ2  1 1 
       13 42680 1 1 179 LYS HZ3  H  -9.524  -6.581   4.590 1.00 . A A . 549 LYS HZ3  1 1 
       13 42681 1 1 179 LYS N    N -14.690  -8.721   0.400 1.00 . A A . 549 LYS N    1 1 
       13 42682 1 1 179 LYS NZ   N -10.448  -6.236   4.806 1.00 . A A . 549 LYS NZ   1 1 
       13 42683 1 1 179 LYS O    O -12.797 -10.849  -1.566 1.00 . A A . 549 LYS O    1 1 
       13 42684 1 1 180 SER C    C -15.198 -13.186  -1.284 1.00 . A A . 550 SER C    1 1 
       13 42685 1 1 180 SER CA   C -14.084 -12.926  -0.277 1.00 . A A . 550 SER CA   1 1 
       13 42686 1 1 180 SER CB   C -14.231 -13.844   0.938 1.00 . A A . 550 SER CB   1 1 
       13 42687 1 1 180 SER H    H -14.571 -11.283   0.997 1.00 . A A . 550 SER H    1 1 
       13 42688 1 1 180 SER HA   H -13.134 -13.153  -0.760 1.00 . A A . 550 SER HA   1 1 
       13 42689 1 1 180 SER HB2  H -15.166 -13.618   1.451 1.00 . A A . 550 SER HB2  1 1 
       13 42690 1 1 180 SER HB3  H -14.240 -14.881   0.605 1.00 . A A . 550 SER HB3  1 1 
       13 42691 1 1 180 SER HG   H -12.339 -13.896   1.371 1.00 . A A . 550 SER HG   1 1 
       13 42692 1 1 180 SER N    N -14.067 -11.537   0.159 1.00 . A A . 550 SER N    1 1 
       13 42693 1 1 180 SER O    O -15.056 -14.059  -2.136 1.00 . A A . 550 SER O    1 1 
       13 42694 1 1 180 SER OG   O -13.148 -13.646   1.822 1.00 . A A . 550 SER OG   1 1 
       13 42695 1 1 181 ASP C    C -17.058 -12.204  -3.527 1.00 . A A . 551 ASP C    1 1 
       13 42696 1 1 181 ASP CA   C -17.421 -12.664  -2.118 1.00 . A A . 551 ASP CA   1 1 
       13 42697 1 1 181 ASP CB   C -18.644 -11.906  -1.605 1.00 . A A . 551 ASP CB   1 1 
       13 42698 1 1 181 ASP CG   C -19.909 -12.394  -2.294 1.00 . A A . 551 ASP CG   1 1 
       13 42699 1 1 181 ASP H    H -16.384 -11.717  -0.509 1.00 . A A . 551 ASP H    1 1 
       13 42700 1 1 181 ASP HA   H -17.666 -13.725  -2.154 1.00 . A A . 551 ASP HA   1 1 
       13 42701 1 1 181 ASP HB2  H -18.741 -12.061  -0.530 1.00 . A A . 551 ASP HB2  1 1 
       13 42702 1 1 181 ASP HB3  H -18.516 -10.844  -1.813 1.00 . A A . 551 ASP HB3  1 1 
       13 42703 1 1 181 ASP N    N -16.307 -12.442  -1.208 1.00 . A A . 551 ASP N    1 1 
       13 42704 1 1 181 ASP O    O -17.488 -12.806  -4.509 1.00 . A A . 551 ASP O    1 1 
       13 42705 1 1 181 ASP OD1  O -20.520 -13.346  -1.762 1.00 . A A . 551 ASP OD1  1 1 
       13 42706 1 1 181 ASP OD2  O -20.250 -11.810  -3.343 1.00 . A A . 551 ASP OD2  1 1 
       13 42707 1 1 182 ALA C    C -14.688 -11.459  -5.481 1.00 . A A . 552 ALA C    1 1 
       13 42708 1 1 182 ALA CA   C -15.847 -10.634  -4.928 1.00 . A A . 552 ALA CA   1 1 
       13 42709 1 1 182 ALA CB   C -15.461  -9.160  -4.803 1.00 . A A . 552 ALA CB   1 1 
       13 42710 1 1 182 ALA H    H -15.930 -10.661  -2.807 1.00 . A A . 552 ALA H    1 1 
       13 42711 1 1 182 ALA HA   H -16.687 -10.714  -5.618 1.00 . A A . 552 ALA HA   1 1 
       13 42712 1 1 182 ALA HB1  H -14.604  -9.060  -4.138 1.00 . A A . 552 ALA HB1  1 1 
       13 42713 1 1 182 ALA HB2  H -15.200  -8.775  -5.789 1.00 . A A . 552 ALA HB2  1 1 
       13 42714 1 1 182 ALA HB3  H -16.302  -8.592  -4.406 1.00 . A A . 552 ALA HB3  1 1 
       13 42715 1 1 182 ALA N    N -16.259 -11.139  -3.634 1.00 . A A . 552 ALA N    1 1 
       13 42716 1 1 182 ALA O    O -14.608 -11.648  -6.692 1.00 . A A . 552 ALA O    1 1 
       13 42717 1 1 183 LEU C    C -13.107 -14.160  -5.500 1.00 . A A . 553 LEU C    1 1 
       13 42718 1 1 183 LEU CA   C -12.664 -12.748  -5.114 1.00 . A A . 553 LEU CA   1 1 
       13 42719 1 1 183 LEU CB   C -11.549 -12.760  -4.065 1.00 . A A . 553 LEU CB   1 1 
       13 42720 1 1 183 LEU CD1  C  -9.724 -12.751  -5.824 1.00 . A A . 553 LEU CD1  1 1 
       13 42721 1 1 183 LEU CD2  C  -9.205 -13.400  -3.490 1.00 . A A . 553 LEU CD2  1 1 
       13 42722 1 1 183 LEU CG   C -10.274 -13.442  -4.577 1.00 . A A . 553 LEU CG   1 1 
       13 42723 1 1 183 LEU H    H -13.864 -11.788  -3.632 1.00 . A A . 553 LEU H    1 1 
       13 42724 1 1 183 LEU HA   H -12.288 -12.260  -6.013 1.00 . A A . 553 LEU HA   1 1 
       13 42725 1 1 183 LEU HB2  H -11.310 -11.729  -3.800 1.00 . A A . 553 LEU HB2  1 1 
       13 42726 1 1 183 LEU HB3  H -11.901 -13.277  -3.173 1.00 . A A . 553 LEU HB3  1 1 
       13 42727 1 1 183 LEU HD11 H  -9.569 -11.691  -5.620 1.00 . A A . 553 LEU HD11 1 1 
       13 42728 1 1 183 LEU HD12 H  -8.772 -13.208  -6.095 1.00 . A A . 553 LEU HD12 1 1 
       13 42729 1 1 183 LEU HD13 H -10.419 -12.869  -6.655 1.00 . A A . 553 LEU HD13 1 1 
       13 42730 1 1 183 LEU HD21 H  -8.324 -13.952  -3.817 1.00 . A A . 553 LEU HD21 1 1 
       13 42731 1 1 183 LEU HD22 H  -8.927 -12.365  -3.289 1.00 . A A . 553 LEU HD22 1 1 
       13 42732 1 1 183 LEU HD23 H  -9.597 -13.854  -2.579 1.00 . A A . 553 LEU HD23 1 1 
       13 42733 1 1 183 LEU HG   H -10.486 -14.484  -4.817 1.00 . A A . 553 LEU HG   1 1 
       13 42734 1 1 183 LEU N    N -13.785 -11.959  -4.624 1.00 . A A . 553 LEU N    1 1 
       13 42735 1 1 183 LEU O    O -12.518 -14.764  -6.395 1.00 . A A . 553 LEU O    1 1 
       13 42736 1 1 184 GLU C    C -15.353 -15.909  -6.566 1.00 . A A . 554 GLU C    1 1 
       13 42737 1 1 184 GLU CA   C -14.675 -16.003  -5.207 1.00 . A A . 554 GLU CA   1 1 
       13 42738 1 1 184 GLU CB   C -15.690 -16.456  -4.158 1.00 . A A . 554 GLU CB   1 1 
       13 42739 1 1 184 GLU CD   C -15.946 -17.196  -1.745 1.00 . A A . 554 GLU CD   1 1 
       13 42740 1 1 184 GLU CG   C -14.981 -16.977  -2.909 1.00 . A A . 554 GLU CG   1 1 
       13 42741 1 1 184 GLU H    H -14.569 -14.198  -4.077 1.00 . A A . 554 GLU H    1 1 
       13 42742 1 1 184 GLU HA   H -13.867 -16.732  -5.272 1.00 . A A . 554 GLU HA   1 1 
       13 42743 1 1 184 GLU HB2  H -16.338 -15.619  -3.900 1.00 . A A . 554 GLU HB2  1 1 
       13 42744 1 1 184 GLU HB3  H -16.298 -17.262  -4.571 1.00 . A A . 554 GLU HB3  1 1 
       13 42745 1 1 184 GLU HG2  H -14.495 -17.922  -3.151 1.00 . A A . 554 GLU HG2  1 1 
       13 42746 1 1 184 GLU HG3  H -14.212 -16.267  -2.606 1.00 . A A . 554 GLU HG3  1 1 
       13 42747 1 1 184 GLU N    N -14.139 -14.698  -4.842 1.00 . A A . 554 GLU N    1 1 
       13 42748 1 1 184 GLU O    O -15.178 -16.784  -7.416 1.00 . A A . 554 GLU O    1 1 
       13 42749 1 1 184 GLU OE1  O -17.164 -17.329  -2.000 1.00 . A A . 554 GLU OE1  1 1 
       13 42750 1 1 184 GLU OE2  O -15.448 -17.232  -0.597 1.00 . A A . 554 GLU OE2  1 1 
       13 42751 1 1 185 THR C    C -15.857 -14.307  -9.141 1.00 . A A . 555 THR C    1 1 
       13 42752 1 1 185 THR CA   C -16.837 -14.678  -8.035 1.00 . A A . 555 THR CA   1 1 
       13 42753 1 1 185 THR CB   C -17.918 -13.609  -7.894 1.00 . A A . 555 THR CB   1 1 
       13 42754 1 1 185 THR CG2  C -18.767 -13.544  -9.161 1.00 . A A . 555 THR CG2  1 1 
       13 42755 1 1 185 THR H    H -16.236 -14.142  -6.061 1.00 . A A . 555 THR H    1 1 
       13 42756 1 1 185 THR HA   H -17.314 -15.621  -8.300 1.00 . A A . 555 THR HA   1 1 
       13 42757 1 1 185 THR HB   H -17.446 -12.643  -7.715 1.00 . A A . 555 THR HB   1 1 
       13 42758 1 1 185 THR HG1  H -18.299 -13.717  -5.996 1.00 . A A . 555 THR HG1  1 1 
       13 42759 1 1 185 THR HG21 H -19.605 -12.866  -9.007 1.00 . A A . 555 THR HG21 1 1 
       13 42760 1 1 185 THR HG22 H -18.161 -13.180  -9.991 1.00 . A A . 555 THR HG22 1 1 
       13 42761 1 1 185 THR HG23 H -19.147 -14.537  -9.401 1.00 . A A . 555 THR HG23 1 1 
       13 42762 1 1 185 THR N    N -16.128 -14.844  -6.779 1.00 . A A . 555 THR N    1 1 
       13 42763 1 1 185 THR O    O -16.038 -14.722 -10.278 1.00 . A A . 555 THR O    1 1 
       13 42764 1 1 185 THR OG1  O -18.766 -13.915  -6.812 1.00 . A A . 555 THR OG1  1 1 
       13 42765 1 1 186 LEU C    C -13.120 -14.394 -10.363 1.00 . A A . 556 LEU C    1 1 
       13 42766 1 1 186 LEU CA   C -13.834 -13.149  -9.836 1.00 . A A . 556 LEU CA   1 1 
       13 42767 1 1 186 LEU CB   C -12.878 -12.131  -9.194 1.00 . A A . 556 LEU CB   1 1 
       13 42768 1 1 186 LEU CD1  C -10.666 -12.397 -10.407 1.00 . A A . 556 LEU CD1  1 1 
       13 42769 1 1 186 LEU CD2  C -12.495 -11.046 -11.443 1.00 . A A . 556 LEU CD2  1 1 
       13 42770 1 1 186 LEU CG   C -11.852 -11.478 -10.128 1.00 . A A . 556 LEU CG   1 1 
       13 42771 1 1 186 LEU H    H -14.689 -13.197  -7.889 1.00 . A A . 556 LEU H    1 1 
       13 42772 1 1 186 LEU HA   H -14.361 -12.674 -10.663 1.00 . A A . 556 LEU HA   1 1 
       13 42773 1 1 186 LEU HB2  H -13.490 -11.323  -8.790 1.00 . A A . 556 LEU HB2  1 1 
       13 42774 1 1 186 LEU HB3  H -12.352 -12.602  -8.364 1.00 . A A . 556 LEU HB3  1 1 
       13 42775 1 1 186 LEU HD11 H -10.244 -12.738  -9.462 1.00 . A A . 556 LEU HD11 1 1 
       13 42776 1 1 186 LEU HD12 H -10.975 -13.255 -11.004 1.00 . A A . 556 LEU HD12 1 1 
       13 42777 1 1 186 LEU HD13 H  -9.907 -11.846 -10.962 1.00 . A A . 556 LEU HD13 1 1 
       13 42778 1 1 186 LEU HD21 H -12.841 -11.920 -11.994 1.00 . A A . 556 LEU HD21 1 1 
       13 42779 1 1 186 LEU HD22 H -13.337 -10.386 -11.233 1.00 . A A . 556 LEU HD22 1 1 
       13 42780 1 1 186 LEU HD23 H -11.764 -10.513 -12.052 1.00 . A A . 556 LEU HD23 1 1 
       13 42781 1 1 186 LEU HG   H -11.465 -10.590  -9.628 1.00 . A A . 556 LEU HG   1 1 
       13 42782 1 1 186 LEU N    N -14.813 -13.536  -8.833 1.00 . A A . 556 LEU N    1 1 
       13 42783 1 1 186 LEU O    O -12.899 -14.521 -11.566 1.00 . A A . 556 LEU O    1 1 
       13 42784 1 1 187 GLY C    C -12.886 -17.526 -10.597 1.00 . A A . 557 GLY C    1 1 
       13 42785 1 1 187 GLY CA   C -12.027 -16.514  -9.840 1.00 . A A . 557 GLY CA   1 1 
       13 42786 1 1 187 GLY H    H -12.996 -15.183  -8.491 1.00 . A A . 557 GLY H    1 1 
       13 42787 1 1 187 GLY HA2  H -11.181 -16.232 -10.466 1.00 . A A . 557 GLY HA2  1 1 
       13 42788 1 1 187 GLY HA3  H -11.649 -16.989  -8.934 1.00 . A A . 557 GLY HA3  1 1 
       13 42789 1 1 187 GLY N    N -12.764 -15.316  -9.465 1.00 . A A . 557 GLY N    1 1 
       13 42790 1 1 187 GLY O    O -12.338 -18.348 -11.330 1.00 . A A . 557 GLY O    1 1 
       13 42791 1 1 188 PHE C    C -15.990 -17.797 -12.176 1.00 . A A . 558 PHE C    1 1 
       13 42792 1 1 188 PHE CA   C -15.103 -18.435 -11.099 1.00 . A A . 558 PHE CA   1 1 
       13 42793 1 1 188 PHE CB   C -15.956 -19.155 -10.050 1.00 . A A . 558 PHE CB   1 1 
       13 42794 1 1 188 PHE CD1  C -14.099 -20.163  -8.640 1.00 . A A . 558 PHE CD1  1 1 
       13 42795 1 1 188 PHE CD2  C -15.839 -21.614  -9.498 1.00 . A A . 558 PHE CD2  1 1 
       13 42796 1 1 188 PHE CE1  C -13.482 -21.269  -8.037 1.00 . A A . 558 PHE CE1  1 1 
       13 42797 1 1 188 PHE CE2  C -15.227 -22.717  -8.888 1.00 . A A . 558 PHE CE2  1 1 
       13 42798 1 1 188 PHE CG   C -15.278 -20.333  -9.380 1.00 . A A . 558 PHE CG   1 1 
       13 42799 1 1 188 PHE CZ   C -14.044 -22.545  -8.159 1.00 . A A . 558 PHE CZ   1 1 
       13 42800 1 1 188 PHE H    H -14.621 -16.787  -9.829 1.00 . A A . 558 PHE H    1 1 
       13 42801 1 1 188 PHE HA   H -14.493 -19.186 -11.602 1.00 . A A . 558 PHE HA   1 1 
       13 42802 1 1 188 PHE HB2  H -16.268 -18.439  -9.290 1.00 . A A . 558 PHE HB2  1 1 
       13 42803 1 1 188 PHE HB3  H -16.859 -19.525 -10.539 1.00 . A A . 558 PHE HB3  1 1 
       13 42804 1 1 188 PHE HD1  H -13.659 -19.184  -8.524 1.00 . A A . 558 PHE HD1  1 1 
       13 42805 1 1 188 PHE HD2  H -16.750 -21.755 -10.060 1.00 . A A . 558 PHE HD2  1 1 
       13 42806 1 1 188 PHE HE1  H -12.570 -21.131  -7.476 1.00 . A A . 558 PHE HE1  1 1 
       13 42807 1 1 188 PHE HE2  H -15.666 -23.700  -8.981 1.00 . A A . 558 PHE HE2  1 1 
       13 42808 1 1 188 PHE HZ   H -13.566 -23.391  -7.689 1.00 . A A . 558 PHE HZ   1 1 
       13 42809 1 1 188 PHE N    N -14.214 -17.482 -10.438 1.00 . A A . 558 PHE N    1 1 
       13 42810 1 1 188 PHE O    O -16.674 -18.523 -12.894 1.00 . A A . 558 PHE O    1 1 
       13 42811 1 1 189 LEU C    C -16.007 -15.114 -14.384 1.00 . A A . 559 LEU C    1 1 
       13 42812 1 1 189 LEU CA   C -16.835 -15.776 -13.282 1.00 . A A . 559 LEU CA   1 1 
       13 42813 1 1 189 LEU CB   C -17.729 -14.761 -12.560 1.00 . A A . 559 LEU CB   1 1 
       13 42814 1 1 189 LEU CD1  C -19.927 -15.426 -13.604 1.00 . A A . 559 LEU CD1  1 1 
       13 42815 1 1 189 LEU CD2  C -19.639 -13.157 -12.671 1.00 . A A . 559 LEU CD2  1 1 
       13 42816 1 1 189 LEU CG   C -18.923 -14.293 -13.398 1.00 . A A . 559 LEU CG   1 1 
       13 42817 1 1 189 LEU H    H -15.414 -15.902 -11.704 1.00 . A A . 559 LEU H    1 1 
       13 42818 1 1 189 LEU HA   H -17.474 -16.523 -13.755 1.00 . A A . 559 LEU HA   1 1 
       13 42819 1 1 189 LEU HB2  H -18.115 -15.216 -11.647 1.00 . A A . 559 LEU HB2  1 1 
       13 42820 1 1 189 LEU HB3  H -17.126 -13.892 -12.292 1.00 . A A . 559 LEU HB3  1 1 
       13 42821 1 1 189 LEU HD11 H -19.459 -16.241 -14.156 1.00 . A A . 559 LEU HD11 1 1 
       13 42822 1 1 189 LEU HD12 H -20.267 -15.793 -12.636 1.00 . A A . 559 LEU HD12 1 1 
       13 42823 1 1 189 LEU HD13 H -20.781 -15.053 -14.169 1.00 . A A . 559 LEU HD13 1 1 
       13 42824 1 1 189 LEU HD21 H -18.945 -12.334 -12.505 1.00 . A A . 559 LEU HD21 1 1 
       13 42825 1 1 189 LEU HD22 H -20.477 -12.809 -13.276 1.00 . A A . 559 LEU HD22 1 1 
       13 42826 1 1 189 LEU HD23 H -20.017 -13.516 -11.714 1.00 . A A . 559 LEU HD23 1 1 
       13 42827 1 1 189 LEU HG   H -18.582 -13.923 -14.365 1.00 . A A . 559 LEU HG   1 1 
       13 42828 1 1 189 LEU N    N -15.994 -16.466 -12.308 1.00 . A A . 559 LEU N    1 1 
       13 42829 1 1 189 LEU O    O -16.564 -14.649 -15.377 1.00 . A A . 559 LEU O    1 1 
       13 42830 1 1 190 ASN C    C -13.688 -15.580 -16.397 1.00 . A A . 560 ASN C    1 1 
       13 42831 1 1 190 ASN CA   C -13.845 -14.517 -15.306 1.00 . A A . 560 ASN CA   1 1 
       13 42832 1 1 190 ASN CB   C -12.505 -14.067 -14.718 1.00 . A A . 560 ASN CB   1 1 
       13 42833 1 1 190 ASN CG   C -11.673 -13.242 -15.690 1.00 . A A . 560 ASN CG   1 1 
       13 42834 1 1 190 ASN H    H -14.241 -15.388 -13.398 1.00 . A A . 560 ASN H    1 1 
       13 42835 1 1 190 ASN HA   H -14.343 -13.647 -15.735 1.00 . A A . 560 ASN HA   1 1 
       13 42836 1 1 190 ASN HB2  H -12.694 -13.455 -13.837 1.00 . A A . 560 ASN HB2  1 1 
       13 42837 1 1 190 ASN HB3  H -11.934 -14.944 -14.414 1.00 . A A . 560 ASN HB3  1 1 
       13 42838 1 1 190 ASN HD21 H -10.127 -13.169 -14.368 1.00 . A A . 560 ASN HD21 1 1 
       13 42839 1 1 190 ASN HD22 H  -9.869 -12.344 -15.891 1.00 . A A . 560 ASN HD22 1 1 
       13 42840 1 1 190 ASN N    N -14.681 -15.055 -14.243 1.00 . A A . 560 ASN N    1 1 
       13 42841 1 1 190 ASN ND2  N -10.458 -12.892 -15.281 1.00 . A A . 560 ASN ND2  1 1 
       13 42842 1 1 190 ASN O    O -13.552 -16.762 -16.087 1.00 . A A . 560 ASN O    1 1 
       13 42843 1 1 190 ASN OD1  O -12.108 -12.921 -16.792 1.00 . A A . 560 ASN OD1  1 1 
       13 42844 1 1 191 HIS C    C -14.663 -17.219 -18.726 1.00 . A A . 561 HIS C    1 1 
       13 42845 1 1 191 HIS CA   C -13.642 -16.076 -18.815 1.00 . A A . 561 HIS CA   1 1 
       13 42846 1 1 191 HIS CB   C -12.211 -16.595 -18.993 1.00 . A A . 561 HIS CB   1 1 
       13 42847 1 1 191 HIS CD2  C -10.118 -15.293 -18.343 1.00 . A A . 561 HIS CD2  1 1 
       13 42848 1 1 191 HIS CE1  C -10.096 -13.797 -19.960 1.00 . A A . 561 HIS CE1  1 1 
       13 42849 1 1 191 HIS CG   C -11.190 -15.503 -19.165 1.00 . A A . 561 HIS CG   1 1 
       13 42850 1 1 191 HIS H    H -13.778 -14.180 -17.865 1.00 . A A . 561 HIS H    1 1 
       13 42851 1 1 191 HIS HA   H -13.896 -15.492 -19.700 1.00 . A A . 561 HIS HA   1 1 
       13 42852 1 1 191 HIS HB2  H -11.937 -17.194 -18.123 1.00 . A A . 561 HIS HB2  1 1 
       13 42853 1 1 191 HIS HB3  H -12.177 -17.236 -19.873 1.00 . A A . 561 HIS HB3  1 1 
       13 42854 1 1 191 HIS HD2  H  -9.857 -15.863 -17.465 1.00 . A A . 561 HIS HD2  1 1 
       13 42855 1 1 191 HIS HE1  H  -9.785 -12.966 -20.576 1.00 . A A . 561 HIS HE1  1 1 
       13 42856 1 1 191 HIS HE2  H  -8.594 -13.808 -18.489 1.00 . A A . 561 HIS HE2  1 1 
       13 42857 1 1 191 HIS N    N -13.710 -15.170 -17.670 1.00 . A A . 561 HIS N    1 1 
       13 42858 1 1 191 HIS ND1  N -11.180 -14.555 -20.189 1.00 . A A . 561 HIS ND1  1 1 
       13 42859 1 1 191 HIS NE2  N  -9.440 -14.216 -18.862 1.00 . A A . 561 HIS NE2  1 1 
       13 42860 1 1 191 HIS O    O -14.438 -18.292 -19.282 1.00 . A A . 561 HIS O    1 1 
       13 42861 1 1 192 TYR C    C -17.579 -18.415 -19.064 1.00 . A A . 562 TYR C    1 1 
       13 42862 1 1 192 TYR CA   C -16.786 -18.039 -17.808 1.00 . A A . 562 TYR CA   1 1 
       13 42863 1 1 192 TYR CB   C -17.703 -17.669 -16.642 1.00 . A A . 562 TYR CB   1 1 
       13 42864 1 1 192 TYR CD1  C -18.400 -15.367 -17.465 1.00 . A A . 562 TYR CD1  1 1 
       13 42865 1 1 192 TYR CD2  C -20.095 -16.891 -16.626 1.00 . A A . 562 TYR CD2  1 1 
       13 42866 1 1 192 TYR CE1  C -19.382 -14.392 -17.680 1.00 . A A . 562 TYR CE1  1 1 
       13 42867 1 1 192 TYR CE2  C -21.083 -15.919 -16.839 1.00 . A A . 562 TYR CE2  1 1 
       13 42868 1 1 192 TYR CG   C -18.752 -16.615 -16.926 1.00 . A A . 562 TYR CG   1 1 
       13 42869 1 1 192 TYR CZ   C -20.728 -14.661 -17.362 1.00 . A A . 562 TYR CZ   1 1 
       13 42870 1 1 192 TYR H    H -15.942 -16.093 -17.624 1.00 . A A . 562 TYR H    1 1 
       13 42871 1 1 192 TYR HA   H -16.243 -18.932 -17.497 1.00 . A A . 562 TYR HA   1 1 
       13 42872 1 1 192 TYR HB2  H -18.218 -18.577 -16.325 1.00 . A A . 562 TYR HB2  1 1 
       13 42873 1 1 192 TYR HB3  H -17.088 -17.335 -15.806 1.00 . A A . 562 TYR HB3  1 1 
       13 42874 1 1 192 TYR HD1  H -17.372 -15.144 -17.705 1.00 . A A . 562 TYR HD1  1 1 
       13 42875 1 1 192 TYR HD2  H -20.365 -17.855 -16.220 1.00 . A A . 562 TYR HD2  1 1 
       13 42876 1 1 192 TYR HE1  H -19.103 -13.430 -18.085 1.00 . A A . 562 TYR HE1  1 1 
       13 42877 1 1 192 TYR HE2  H -22.116 -16.127 -16.601 1.00 . A A . 562 TYR HE2  1 1 
       13 42878 1 1 192 TYR HH   H -21.330 -12.896 -17.919 1.00 . A A . 562 TYR HH   1 1 
       13 42879 1 1 192 TYR N    N -15.783 -17.004 -18.030 1.00 . A A . 562 TYR N    1 1 
       13 42880 1 1 192 TYR O    O -17.767 -17.601 -19.967 1.00 . A A . 562 TYR O    1 1 
       13 42881 1 1 192 TYR OH   O -21.685 -13.712 -17.561 1.00 . A A . 562 TYR OH   1 1 
       13 42882 1 1 193 GLN C    C -20.263 -20.381 -19.878 1.00 . A A . 563 GLN C    1 1 
       13 42883 1 1 193 GLN CA   C -18.771 -20.280 -20.200 1.00 . A A . 563 GLN CA   1 1 
       13 42884 1 1 193 GLN CB   C -18.193 -21.660 -20.531 1.00 . A A . 563 GLN CB   1 1 
       13 42885 1 1 193 GLN CD   C -16.663 -20.986 -22.461 1.00 . A A . 563 GLN CD   1 1 
       13 42886 1 1 193 GLN CG   C -16.758 -21.584 -21.058 1.00 . A A . 563 GLN CG   1 1 
       13 42887 1 1 193 GLN H    H -17.865 -20.260 -18.296 1.00 . A A . 563 GLN H    1 1 
       13 42888 1 1 193 GLN HA   H -18.663 -19.641 -21.076 1.00 . A A . 563 GLN HA   1 1 
       13 42889 1 1 193 GLN HB2  H -18.205 -22.270 -19.628 1.00 . A A . 563 GLN HB2  1 1 
       13 42890 1 1 193 GLN HB3  H -18.819 -22.137 -21.284 1.00 . A A . 563 GLN HB3  1 1 
       13 42891 1 1 193 GLN HE21 H -14.677 -21.412 -22.544 1.00 . A A . 563 GLN HE21 1 1 
       13 42892 1 1 193 GLN HE22 H -15.343 -20.623 -23.958 1.00 . A A . 563 GLN HE22 1 1 
       13 42893 1 1 193 GLN HG2  H -16.147 -20.994 -20.375 1.00 . A A . 563 GLN HG2  1 1 
       13 42894 1 1 193 GLN HG3  H -16.349 -22.594 -21.096 1.00 . A A . 563 GLN HG3  1 1 
       13 42895 1 1 193 GLN N    N -18.036 -19.669 -19.097 1.00 . A A . 563 GLN N    1 1 
       13 42896 1 1 193 GLN NE2  N -15.463 -21.010 -23.033 1.00 . A A . 563 GLN NE2  1 1 
       13 42897 1 1 193 GLN O    O -20.632 -20.751 -18.762 1.00 . A A . 563 GLN O    1 1 
       13 42898 1 1 193 GLN OE1  O -17.644 -20.508 -23.026 1.00 . A A . 563 GLN OE1  1 1 
       13 42899 1 1 194 MET C    C -23.090 -21.468 -20.408 1.00 . A A . 564 MET C    1 1 
       13 42900 1 1 194 MET CA   C -22.570 -20.054 -20.675 1.00 . A A . 564 MET CA   1 1 
       13 42901 1 1 194 MET CB   C -23.230 -19.484 -21.937 1.00 . A A . 564 MET CB   1 1 
       13 42902 1 1 194 MET CE   C -26.486 -16.863 -22.232 1.00 . A A . 564 MET CE   1 1 
       13 42903 1 1 194 MET CG   C -24.486 -18.672 -21.602 1.00 . A A . 564 MET CG   1 1 
       13 42904 1 1 194 MET H    H -20.755 -19.770 -21.750 1.00 . A A . 564 MET H    1 1 
       13 42905 1 1 194 MET HA   H -22.820 -19.416 -19.827 1.00 . A A . 564 MET HA   1 1 
       13 42906 1 1 194 MET HB2  H -22.522 -18.828 -22.444 1.00 . A A . 564 MET HB2  1 1 
       13 42907 1 1 194 MET HB3  H -23.486 -20.298 -22.614 1.00 . A A . 564 MET HB3  1 1 
       13 42908 1 1 194 MET HE1  H -27.173 -17.490 -21.662 1.00 . A A . 564 MET HE1  1 1 
       13 42909 1 1 194 MET HE2  H -25.983 -16.170 -21.557 1.00 . A A . 564 MET HE2  1 1 
       13 42910 1 1 194 MET HE3  H -27.040 -16.293 -22.977 1.00 . A A . 564 MET HE3  1 1 
       13 42911 1 1 194 MET HG2  H -25.217 -19.317 -21.117 1.00 . A A . 564 MET HG2  1 1 
       13 42912 1 1 194 MET HG3  H -24.211 -17.880 -20.907 1.00 . A A . 564 MET HG3  1 1 
       13 42913 1 1 194 MET N    N -21.120 -20.046 -20.850 1.00 . A A . 564 MET N    1 1 
       13 42914 1 1 194 MET O    O -22.343 -22.442 -20.483 1.00 . A A . 564 MET O    1 1 
       13 42915 1 1 194 MET SD   S -25.256 -17.909 -23.055 1.00 . A A . 564 MET SD   1 1 
       13 42916 1 1 195 LYS C    C -25.267 -23.756 -20.960 1.00 . A A . 565 LYS C    1 1 
       13 42917 1 1 195 LYS CA   C -25.035 -22.837 -19.755 1.00 . A A . 565 LYS CA   1 1 
       13 42918 1 1 195 LYS CB   C -26.342 -22.550 -19.008 1.00 . A A . 565 LYS CB   1 1 
       13 42919 1 1 195 LYS CD   C -28.659 -21.611 -19.142 1.00 . A A . 565 LYS CD   1 1 
       13 42920 1 1 195 LYS CE   C -29.651 -20.854 -20.025 1.00 . A A . 565 LYS CE   1 1 
       13 42921 1 1 195 LYS CG   C -27.342 -21.806 -19.897 1.00 . A A . 565 LYS CG   1 1 
       13 42922 1 1 195 LYS H    H -24.954 -20.740 -20.084 1.00 . A A . 565 LYS H    1 1 
       13 42923 1 1 195 LYS HA   H -24.375 -23.368 -19.070 1.00 . A A . 565 LYS HA   1 1 
       13 42924 1 1 195 LYS HB2  H -26.782 -23.493 -18.685 1.00 . A A . 565 LYS HB2  1 1 
       13 42925 1 1 195 LYS HB3  H -26.125 -21.947 -18.126 1.00 . A A . 565 LYS HB3  1 1 
       13 42926 1 1 195 LYS HD2  H -29.074 -22.586 -18.886 1.00 . A A . 565 LYS HD2  1 1 
       13 42927 1 1 195 LYS HD3  H -28.477 -21.042 -18.230 1.00 . A A . 565 LYS HD3  1 1 
       13 42928 1 1 195 LYS HE2  H -29.239 -19.874 -20.262 1.00 . A A . 565 LYS HE2  1 1 
       13 42929 1 1 195 LYS HE3  H -29.799 -21.402 -20.956 1.00 . A A . 565 LYS HE3  1 1 
       13 42930 1 1 195 LYS HG2  H -26.937 -20.832 -20.171 1.00 . A A . 565 LYS HG2  1 1 
       13 42931 1 1 195 LYS HG3  H -27.534 -22.385 -20.800 1.00 . A A . 565 LYS HG3  1 1 
       13 42932 1 1 195 LYS HZ1  H -31.357 -21.591 -19.149 1.00 . A A . 565 LYS HZ1  1 1 
       13 42933 1 1 195 LYS HZ2  H -30.816 -20.199 -18.468 1.00 . A A . 565 LYS HZ2  1 1 
       13 42934 1 1 195 LYS HZ3  H -31.578 -20.157 -19.924 1.00 . A A . 565 LYS HZ3  1 1 
       13 42935 1 1 195 LYS N    N -24.386 -21.575 -20.098 1.00 . A A . 565 LYS N    1 1 
       13 42936 1 1 195 LYS NZ   N -30.947 -20.688 -19.341 1.00 . A A . 565 LYS NZ   1 1 
       13 42937 1 1 195 LYS O    O -25.992 -24.744 -20.839 1.00 . A A . 565 LYS O    1 1 
       13 42938 1 1 196 ASN C    C -24.189 -25.661 -23.076 1.00 . A A . 566 ASN C    1 1 
       13 42939 1 1 196 ASN CA   C -24.832 -24.283 -23.303 1.00 . A A . 566 ASN CA   1 1 
       13 42940 1 1 196 ASN CB   C -24.328 -23.547 -24.550 1.00 . A A . 566 ASN CB   1 1 
       13 42941 1 1 196 ASN CG   C -22.883 -23.065 -24.470 1.00 . A A . 566 ASN CG   1 1 
       13 42942 1 1 196 ASN H    H -24.082 -22.632 -22.179 1.00 . A A . 566 ASN H    1 1 
       13 42943 1 1 196 ASN HA   H -25.902 -24.435 -23.445 1.00 . A A . 566 ASN HA   1 1 
       13 42944 1 1 196 ASN HB2  H -24.431 -24.198 -25.418 1.00 . A A . 566 ASN HB2  1 1 
       13 42945 1 1 196 ASN HB3  H -24.961 -22.675 -24.720 1.00 . A A . 566 ASN HB3  1 1 
       13 42946 1 1 196 ASN HD21 H -23.128 -21.964 -26.165 1.00 . A A . 566 ASN HD21 1 1 
       13 42947 1 1 196 ASN HD22 H -21.540 -21.888 -25.439 1.00 . A A . 566 ASN HD22 1 1 
       13 42948 1 1 196 ASN N    N -24.671 -23.451 -22.116 1.00 . A A . 566 ASN N    1 1 
       13 42949 1 1 196 ASN ND2  N -22.485 -22.242 -25.437 1.00 . A A . 566 ASN ND2  1 1 
       13 42950 1 1 196 ASN O    O -23.152 -25.766 -22.424 1.00 . A A . 566 ASN O    1 1 
       13 42951 1 1 196 ASN OD1  O -22.132 -23.413 -23.565 1.00 . A A . 566 ASN OD1  1 1 
       13 42952 1 1 197 PRO C    C -23.171 -28.593 -24.018 1.00 . A A . 567 PRO C    1 1 
       13 42953 1 1 197 PRO CA   C -24.429 -28.103 -23.296 1.00 . A A . 567 PRO CA   1 1 
       13 42954 1 1 197 PRO CB   C -25.643 -28.920 -23.737 1.00 . A A . 567 PRO CB   1 1 
       13 42955 1 1 197 PRO CD   C -25.932 -26.690 -24.516 1.00 . A A . 567 PRO CD   1 1 
       13 42956 1 1 197 PRO CG   C -26.167 -28.139 -24.940 1.00 . A A . 567 PRO CG   1 1 
       13 42957 1 1 197 PRO HA   H -24.287 -28.219 -22.222 1.00 . A A . 567 PRO HA   1 1 
       13 42958 1 1 197 PRO HB2  H -25.372 -29.941 -24.005 1.00 . A A . 567 PRO HB2  1 1 
       13 42959 1 1 197 PRO HB3  H -26.394 -28.913 -22.946 1.00 . A A . 567 PRO HB3  1 1 
       13 42960 1 1 197 PRO HD2  H -25.727 -26.065 -25.384 1.00 . A A . 567 PRO HD2  1 1 
       13 42961 1 1 197 PRO HD3  H -26.809 -26.324 -23.981 1.00 . A A . 567 PRO HD3  1 1 
       13 42962 1 1 197 PRO HG2  H -25.564 -28.367 -25.819 1.00 . A A . 567 PRO HG2  1 1 
       13 42963 1 1 197 PRO HG3  H -27.222 -28.338 -25.126 1.00 . A A . 567 PRO HG3  1 1 
       13 42964 1 1 197 PRO N    N -24.799 -26.730 -23.610 1.00 . A A . 567 PRO N    1 1 
       13 42965 1 1 197 PRO O    O -22.453 -29.432 -23.474 1.00 . A A . 567 PRO O    1 1 
       13 42966 1 1 198 ASN C    C -20.799 -27.414 -26.358 1.00 . A A . 568 ASN C    1 1 
       13 42967 1 1 198 ASN CA   C -21.773 -28.549 -26.028 1.00 . A A . 568 ASN CA   1 1 
       13 42968 1 1 198 ASN CB   C -22.321 -29.222 -27.289 1.00 . A A . 568 ASN CB   1 1 
       13 42969 1 1 198 ASN CG   C -21.273 -30.060 -28.011 1.00 . A A . 568 ASN CG   1 1 
       13 42970 1 1 198 ASN H    H -23.492 -27.368 -25.610 1.00 . A A . 568 ASN H    1 1 
       13 42971 1 1 198 ASN HA   H -21.222 -29.295 -25.455 1.00 . A A . 568 ASN HA   1 1 
       13 42972 1 1 198 ASN HB2  H -23.146 -29.881 -27.016 1.00 . A A . 568 ASN HB2  1 1 
       13 42973 1 1 198 ASN HB3  H -22.702 -28.459 -27.966 1.00 . A A . 568 ASN HB3  1 1 
       13 42974 1 1 198 ASN HD21 H -22.373 -30.035 -29.720 1.00 . A A . 568 ASN HD21 1 1 
       13 42975 1 1 198 ASN HD22 H -20.859 -30.917 -29.802 1.00 . A A . 568 ASN HD22 1 1 
       13 42976 1 1 198 ASN N    N -22.898 -28.088 -25.223 1.00 . A A . 568 ASN N    1 1 
       13 42977 1 1 198 ASN ND2  N -21.524 -30.363 -29.281 1.00 . A A . 568 ASN ND2  1 1 
       13 42978 1 1 198 ASN O    O -19.809 -27.627 -27.054 1.00 . A A . 568 ASN O    1 1 
       13 42979 1 1 198 ASN OD1  O -20.251 -30.436 -27.442 1.00 . A A . 568 ASN OD1  1 1 
       13 42980 1 1 199 GLY C    C -20.230 -24.698 -27.649 1.00 . A A . 569 GLY C    1 1 
       13 42981 1 1 199 GLY CA   C -20.256 -25.038 -26.155 1.00 . A A . 569 GLY CA   1 1 
       13 42982 1 1 199 GLY H    H -21.874 -26.081 -25.255 1.00 . A A . 569 GLY H    1 1 
       13 42983 1 1 199 GLY HA2  H -20.662 -24.185 -25.610 1.00 . A A . 569 GLY HA2  1 1 
       13 42984 1 1 199 GLY HA3  H -19.238 -25.215 -25.808 1.00 . A A . 569 GLY HA3  1 1 
       13 42985 1 1 199 GLY N    N -21.073 -26.204 -25.857 1.00 . A A . 569 GLY N    1 1 
       13 42986 1 1 199 GLY O    O -19.167 -24.346 -28.159 1.00 . A A . 569 GLY O    1 1 
       13 42987 1 1 200 PRO C    C -21.171 -23.095 -30.173 1.00 . A A . 570 PRO C    1 1 
       13 42988 1 1 200 PRO CA   C -21.401 -24.563 -29.810 1.00 . A A . 570 PRO CA   1 1 
       13 42989 1 1 200 PRO CB   C -22.789 -25.029 -30.248 1.00 . A A . 570 PRO CB   1 1 
       13 42990 1 1 200 PRO CD   C -22.686 -25.112 -27.876 1.00 . A A . 570 PRO CD   1 1 
       13 42991 1 1 200 PRO CG   C -23.643 -24.763 -29.012 1.00 . A A . 570 PRO CG   1 1 
       13 42992 1 1 200 PRO HA   H -20.640 -25.169 -30.303 1.00 . A A . 570 PRO HA   1 1 
       13 42993 1 1 200 PRO HB2  H -23.152 -24.482 -31.117 1.00 . A A . 570 PRO HB2  1 1 
       13 42994 1 1 200 PRO HB3  H -22.766 -26.100 -30.446 1.00 . A A . 570 PRO HB3  1 1 
       13 42995 1 1 200 PRO HD2  H -22.923 -24.534 -26.983 1.00 . A A . 570 PRO HD2  1 1 
       13 42996 1 1 200 PRO HD3  H -22.754 -26.181 -27.676 1.00 . A A . 570 PRO HD3  1 1 
       13 42997 1 1 200 PRO HG2  H -23.899 -23.705 -28.965 1.00 . A A . 570 PRO HG2  1 1 
       13 42998 1 1 200 PRO HG3  H -24.539 -25.385 -28.995 1.00 . A A . 570 PRO HG3  1 1 
       13 42999 1 1 200 PRO N    N -21.360 -24.790 -28.373 1.00 . A A . 570 PRO N    1 1 
       13 43000 1 1 200 PRO O    O -21.003 -22.775 -31.351 1.00 . A A . 570 PRO O    1 1 
       13 43001 1 1 201 TYR C    C -20.077 -20.238 -28.202 1.00 . A A . 571 TYR C    1 1 
       13 43002 1 1 201 TYR CA   C -20.853 -20.791 -29.397 1.00 . A A . 571 TYR CA   1 1 
       13 43003 1 1 201 TYR CB   C -22.143 -20.002 -29.641 1.00 . A A . 571 TYR CB   1 1 
       13 43004 1 1 201 TYR CD1  C -23.063 -19.213 -27.420 1.00 . A A . 571 TYR CD1  1 1 
       13 43005 1 1 201 TYR CD2  C -24.205 -21.008 -28.592 1.00 . A A . 571 TYR CD2  1 1 
       13 43006 1 1 201 TYR CE1  C -24.009 -19.283 -26.386 1.00 . A A . 571 TYR CE1  1 1 
       13 43007 1 1 201 TYR CE2  C -25.150 -21.087 -27.559 1.00 . A A . 571 TYR CE2  1 1 
       13 43008 1 1 201 TYR CG   C -23.159 -20.077 -28.521 1.00 . A A . 571 TYR CG   1 1 
       13 43009 1 1 201 TYR CZ   C -25.057 -20.223 -26.450 1.00 . A A . 571 TYR CZ   1 1 
       13 43010 1 1 201 TYR H    H -21.369 -22.496 -28.240 1.00 . A A . 571 TYR H    1 1 
       13 43011 1 1 201 TYR HA   H -20.228 -20.707 -30.285 1.00 . A A . 571 TYR HA   1 1 
       13 43012 1 1 201 TYR HB2  H -21.887 -18.954 -29.805 1.00 . A A . 571 TYR HB2  1 1 
       13 43013 1 1 201 TYR HB3  H -22.607 -20.377 -30.554 1.00 . A A . 571 TYR HB3  1 1 
       13 43014 1 1 201 TYR HD1  H -22.259 -18.495 -27.366 1.00 . A A . 571 TYR HD1  1 1 
       13 43015 1 1 201 TYR HD2  H -24.283 -21.661 -29.449 1.00 . A A . 571 TYR HD2  1 1 
       13 43016 1 1 201 TYR HE1  H -23.936 -18.617 -25.539 1.00 . A A . 571 TYR HE1  1 1 
       13 43017 1 1 201 TYR HE2  H -25.948 -21.814 -27.611 1.00 . A A . 571 TYR HE2  1 1 
       13 43018 1 1 201 TYR HH   H -26.650 -20.963 -25.601 1.00 . A A . 571 TYR HH   1 1 
       13 43019 1 1 201 TYR N    N -21.161 -22.197 -29.182 1.00 . A A . 571 TYR N    1 1 
       13 43020 1 1 201 TYR O    O -20.291 -20.682 -27.073 1.00 . A A . 571 TYR O    1 1 
       13 43021 1 1 201 TYR OH   O -25.977 -20.296 -25.446 1.00 . A A . 571 TYR OH   1 1 
       13 43022 1 1 202 PRO C    C -19.227 -17.677 -26.566 1.00 . A A . 572 PRO C    1 1 
       13 43023 1 1 202 PRO CA   C -18.383 -18.643 -27.395 1.00 . A A . 572 PRO CA   1 1 
       13 43024 1 1 202 PRO CB   C -17.269 -17.906 -28.139 1.00 . A A . 572 PRO CB   1 1 
       13 43025 1 1 202 PRO CD   C -18.850 -18.717 -29.734 1.00 . A A . 572 PRO CD   1 1 
       13 43026 1 1 202 PRO CG   C -17.948 -17.516 -29.449 1.00 . A A . 572 PRO CG   1 1 
       13 43027 1 1 202 PRO HA   H -17.947 -19.399 -26.741 1.00 . A A . 572 PRO HA   1 1 
       13 43028 1 1 202 PRO HB2  H -16.920 -17.032 -27.589 1.00 . A A . 572 PRO HB2  1 1 
       13 43029 1 1 202 PRO HB3  H -16.448 -18.591 -28.345 1.00 . A A . 572 PRO HB3  1 1 
       13 43030 1 1 202 PRO HD2  H -19.745 -18.399 -30.268 1.00 . A A . 572 PRO HD2  1 1 
       13 43031 1 1 202 PRO HD3  H -18.301 -19.459 -30.314 1.00 . A A . 572 PRO HD3  1 1 
       13 43032 1 1 202 PRO HG2  H -18.562 -16.629 -29.296 1.00 . A A . 572 PRO HG2  1 1 
       13 43033 1 1 202 PRO HG3  H -17.225 -17.360 -30.250 1.00 . A A . 572 PRO HG3  1 1 
       13 43034 1 1 202 PRO N    N -19.177 -19.272 -28.434 1.00 . A A . 572 PRO N    1 1 
       13 43035 1 1 202 PRO O    O -20.216 -17.128 -27.050 1.00 . A A . 572 PRO O    1 1 
       13 43036 1 1 203 TYR C    C -18.602 -15.924 -23.396 1.00 . A A . 573 TYR C    1 1 
       13 43037 1 1 203 TYR CA   C -19.547 -16.603 -24.391 1.00 . A A . 573 TYR CA   1 1 
       13 43038 1 1 203 TYR CB   C -20.573 -17.452 -23.643 1.00 . A A . 573 TYR CB   1 1 
       13 43039 1 1 203 TYR CD1  C -22.505 -15.920 -23.126 1.00 . A A . 573 TYR CD1  1 1 
       13 43040 1 1 203 TYR CD2  C -21.133 -16.733 -21.290 1.00 . A A . 573 TYR CD2  1 1 
       13 43041 1 1 203 TYR CE1  C -23.307 -15.215 -22.220 1.00 . A A . 573 TYR CE1  1 1 
       13 43042 1 1 203 TYR CE2  C -21.939 -16.039 -20.376 1.00 . A A . 573 TYR CE2  1 1 
       13 43043 1 1 203 TYR CG   C -21.423 -16.679 -22.661 1.00 . A A . 573 TYR CG   1 1 
       13 43044 1 1 203 TYR CZ   C -23.032 -15.280 -20.839 1.00 . A A . 573 TYR CZ   1 1 
       13 43045 1 1 203 TYR H    H -18.002 -17.945 -24.972 1.00 . A A . 573 TYR H    1 1 
       13 43046 1 1 203 TYR HA   H -20.066 -15.828 -24.956 1.00 . A A . 573 TYR HA   1 1 
       13 43047 1 1 203 TYR HB2  H -21.232 -17.923 -24.372 1.00 . A A . 573 TYR HB2  1 1 
       13 43048 1 1 203 TYR HB3  H -20.043 -18.237 -23.105 1.00 . A A . 573 TYR HB3  1 1 
       13 43049 1 1 203 TYR HD1  H -22.716 -15.887 -24.185 1.00 . A A . 573 TYR HD1  1 1 
       13 43050 1 1 203 TYR HD2  H -20.287 -17.306 -20.937 1.00 . A A . 573 TYR HD2  1 1 
       13 43051 1 1 203 TYR HE1  H -24.139 -14.625 -22.577 1.00 . A A . 573 TYR HE1  1 1 
       13 43052 1 1 203 TYR HE2  H -21.725 -16.088 -19.318 1.00 . A A . 573 TYR HE2  1 1 
       13 43053 1 1 203 TYR HH   H -24.534 -14.130 -20.383 1.00 . A A . 573 TYR HH   1 1 
       13 43054 1 1 203 TYR N    N -18.828 -17.471 -25.310 1.00 . A A . 573 TYR N    1 1 
       13 43055 1 1 203 TYR O    O -19.049 -15.169 -22.537 1.00 . A A . 573 TYR O    1 1 
       13 43056 1 1 203 TYR OH   O -23.821 -14.608 -19.954 1.00 . A A . 573 TYR OH   1 1 
       13 43057 1 1 204 THR C    C -16.309 -14.154 -22.535 1.00 . A A . 574 THR C    1 1 
       13 43058 1 1 204 THR CA   C -16.371 -15.675 -22.483 1.00 . A A . 574 THR CA   1 1 
       13 43059 1 1 204 THR CB   C -14.985 -16.294 -22.666 1.00 . A A . 574 THR CB   1 1 
       13 43060 1 1 204 THR CG2  C -15.055 -17.812 -22.530 1.00 . A A . 574 THR CG2  1 1 
       13 43061 1 1 204 THR H    H -16.926 -16.727 -24.250 1.00 . A A . 574 THR H    1 1 
       13 43062 1 1 204 THR HA   H -16.745 -15.966 -21.501 1.00 . A A . 574 THR HA   1 1 
       13 43063 1 1 204 THR HB   H -14.321 -15.899 -21.897 1.00 . A A . 574 THR HB   1 1 
       13 43064 1 1 204 THR HG1  H -14.460 -15.030 -24.039 1.00 . A A . 574 THR HG1  1 1 
       13 43065 1 1 204 THR HG21 H -14.046 -18.224 -22.557 1.00 . A A . 574 THR HG21 1 1 
       13 43066 1 1 204 THR HG22 H -15.525 -18.074 -21.581 1.00 . A A . 574 THR HG22 1 1 
       13 43067 1 1 204 THR HG23 H -15.641 -18.229 -23.349 1.00 . A A . 574 THR HG23 1 1 
       13 43068 1 1 204 THR N    N -17.295 -16.176 -23.488 1.00 . A A . 574 THR N    1 1 
       13 43069 1 1 204 THR O    O -16.052 -13.571 -23.586 1.00 . A A . 574 THR O    1 1 
       13 43070 1 1 204 THR OG1  O -14.477 -15.985 -23.946 1.00 . A A . 574 THR OG1  1 1 
       13 43071 1 1 205 LEU C    C -15.249 -11.559 -20.720 1.00 . A A . 575 LEU C    1 1 
       13 43072 1 1 205 LEU CA   C -16.569 -12.070 -21.277 1.00 . A A . 575 LEU CA   1 1 
       13 43073 1 1 205 LEU CB   C -17.721 -11.618 -20.375 1.00 . A A . 575 LEU CB   1 1 
       13 43074 1 1 205 LEU CD1  C -20.177 -11.523 -19.967 1.00 . A A . 575 LEU CD1  1 1 
       13 43075 1 1 205 LEU CD2  C -19.353 -11.976 -22.256 1.00 . A A . 575 LEU CD2  1 1 
       13 43076 1 1 205 LEU CG   C -19.077 -12.205 -20.774 1.00 . A A . 575 LEU CG   1 1 
       13 43077 1 1 205 LEU H    H -16.732 -14.055 -20.548 1.00 . A A . 575 LEU H    1 1 
       13 43078 1 1 205 LEU HA   H -16.712 -11.644 -22.269 1.00 . A A . 575 LEU HA   1 1 
       13 43079 1 1 205 LEU HB2  H -17.502 -11.907 -19.347 1.00 . A A . 575 LEU HB2  1 1 
       13 43080 1 1 205 LEU HB3  H -17.782 -10.530 -20.418 1.00 . A A . 575 LEU HB3  1 1 
       13 43081 1 1 205 LEU HD11 H -19.977 -11.634 -18.901 1.00 . A A . 575 LEU HD11 1 1 
       13 43082 1 1 205 LEU HD12 H -20.206 -10.460 -20.210 1.00 . A A . 575 LEU HD12 1 1 
       13 43083 1 1 205 LEU HD13 H -21.137 -11.977 -20.207 1.00 . A A . 575 LEU HD13 1 1 
       13 43084 1 1 205 LEU HD21 H -20.365 -12.308 -22.485 1.00 . A A . 575 LEU HD21 1 1 
       13 43085 1 1 205 LEU HD22 H -19.244 -10.916 -22.482 1.00 . A A . 575 LEU HD22 1 1 
       13 43086 1 1 205 LEU HD23 H -18.649 -12.546 -22.862 1.00 . A A . 575 LEU HD23 1 1 
       13 43087 1 1 205 LEU HG   H -19.091 -13.275 -20.560 1.00 . A A . 575 LEU HG   1 1 
       13 43088 1 1 205 LEU N    N -16.548 -13.518 -21.384 1.00 . A A . 575 LEU N    1 1 
       13 43089 1 1 205 LEU O    O -14.641 -12.208 -19.868 1.00 . A A . 575 LEU O    1 1 
       13 43090 1 1 206 LYS C    C -14.123  -9.003 -19.382 1.00 . A A . 576 LYS C    1 1 
       13 43091 1 1 206 LYS CA   C -13.641  -9.740 -20.624 1.00 . A A . 576 LYS CA   1 1 
       13 43092 1 1 206 LYS CB   C -13.013  -8.800 -21.657 1.00 . A A . 576 LYS CB   1 1 
       13 43093 1 1 206 LYS CD   C -10.675  -9.105 -20.672 1.00 . A A . 576 LYS CD   1 1 
       13 43094 1 1 206 LYS CE   C -10.348 -10.149 -21.744 1.00 . A A . 576 LYS CE   1 1 
       13 43095 1 1 206 LYS CG   C -11.750  -8.110 -21.132 1.00 . A A . 576 LYS CG   1 1 
       13 43096 1 1 206 LYS H    H -15.298  -9.939 -21.955 1.00 . A A . 576 LYS H    1 1 
       13 43097 1 1 206 LYS HA   H -12.913 -10.497 -20.332 1.00 . A A . 576 LYS HA   1 1 
       13 43098 1 1 206 LYS HB2  H -12.766  -9.373 -22.550 1.00 . A A . 576 LYS HB2  1 1 
       13 43099 1 1 206 LYS HB3  H -13.741  -8.037 -21.933 1.00 . A A . 576 LYS HB3  1 1 
       13 43100 1 1 206 LYS HD2  H  -9.769  -8.556 -20.417 1.00 . A A . 576 LYS HD2  1 1 
       13 43101 1 1 206 LYS HD3  H -11.025  -9.618 -19.777 1.00 . A A . 576 LYS HD3  1 1 
       13 43102 1 1 206 LYS HE2  H  -9.631 -10.858 -21.331 1.00 . A A . 576 LYS HE2  1 1 
       13 43103 1 1 206 LYS HE3  H -11.257 -10.693 -22.001 1.00 . A A . 576 LYS HE3  1 1 
       13 43104 1 1 206 LYS HG2  H -11.338  -7.489 -21.926 1.00 . A A . 576 LYS HG2  1 1 
       13 43105 1 1 206 LYS HG3  H -12.014  -7.465 -20.295 1.00 . A A . 576 LYS HG3  1 1 
       13 43106 1 1 206 LYS HZ1  H  -8.922  -9.055 -22.732 1.00 . A A . 576 LYS HZ1  1 1 
       13 43107 1 1 206 LYS HZ2  H  -9.591 -10.252 -23.645 1.00 . A A . 576 LYS HZ2  1 1 
       13 43108 1 1 206 LYS HZ3  H -10.434  -8.875 -23.355 1.00 . A A . 576 LYS HZ3  1 1 
       13 43109 1 1 206 LYS N    N -14.806 -10.394 -21.199 1.00 . A A . 576 LYS N    1 1 
       13 43110 1 1 206 LYS NZ   N  -9.782  -9.534 -22.959 1.00 . A A . 576 LYS NZ   1 1 
       13 43111 1 1 206 LYS O    O -15.018  -8.166 -19.486 1.00 . A A . 576 LYS O    1 1 
       13 43112 1 1 207 LEU C    C -12.834  -8.259 -16.140 1.00 . A A . 577 LEU C    1 1 
       13 43113 1 1 207 LEU CA   C -14.022  -8.767 -16.954 1.00 . A A . 577 LEU CA   1 1 
       13 43114 1 1 207 LEU CB   C -14.790  -9.925 -16.292 1.00 . A A . 577 LEU CB   1 1 
       13 43115 1 1 207 LEU CD1  C -14.399  -9.858 -13.793 1.00 . A A . 577 LEU CD1  1 1 
       13 43116 1 1 207 LEU CD2  C -16.160  -8.389 -14.788 1.00 . A A . 577 LEU CD2  1 1 
       13 43117 1 1 207 LEU CG   C -15.425  -9.718 -14.911 1.00 . A A . 577 LEU CG   1 1 
       13 43118 1 1 207 LEU H    H -12.760  -9.944 -18.195 1.00 . A A . 577 LEU H    1 1 
       13 43119 1 1 207 LEU HA   H -14.708  -7.940 -17.137 1.00 . A A . 577 LEU HA   1 1 
       13 43120 1 1 207 LEU HB2  H -15.598 -10.199 -16.971 1.00 . A A . 577 LEU HB2  1 1 
       13 43121 1 1 207 LEU HB3  H -14.123 -10.785 -16.226 1.00 . A A . 577 LEU HB3  1 1 
       13 43122 1 1 207 LEU HD11 H -14.909  -9.807 -12.830 1.00 . A A . 577 LEU HD11 1 1 
       13 43123 1 1 207 LEU HD12 H -13.906 -10.826 -13.881 1.00 . A A . 577 LEU HD12 1 1 
       13 43124 1 1 207 LEU HD13 H -13.655  -9.063 -13.846 1.00 . A A . 577 LEU HD13 1 1 
       13 43125 1 1 207 LEU HD21 H -16.865  -8.288 -15.614 1.00 . A A . 577 LEU HD21 1 1 
       13 43126 1 1 207 LEU HD22 H -16.708  -8.369 -13.846 1.00 . A A . 577 LEU HD22 1 1 
       13 43127 1 1 207 LEU HD23 H -15.449  -7.564 -14.806 1.00 . A A . 577 LEU HD23 1 1 
       13 43128 1 1 207 LEU HG   H -16.157 -10.513 -14.775 1.00 . A A . 577 LEU HG   1 1 
       13 43129 1 1 207 LEU N    N -13.543  -9.306 -18.217 1.00 . A A . 577 LEU N    1 1 
       13 43130 1 1 207 LEU O    O -11.753  -8.845 -16.182 1.00 . A A . 577 LEU O    1 1 
       13 43131 1 1 208 CYS C    C -12.641  -5.604 -13.551 1.00 . A A . 578 CYS C    1 1 
       13 43132 1 1 208 CYS CA   C -12.008  -6.573 -14.556 1.00 . A A . 578 CYS CA   1 1 
       13 43133 1 1 208 CYS CB   C -11.009  -5.838 -15.458 1.00 . A A . 578 CYS CB   1 1 
       13 43134 1 1 208 CYS H    H -13.944  -6.723 -15.413 1.00 . A A . 578 CYS H    1 1 
       13 43135 1 1 208 CYS HA   H -11.485  -7.360 -14.013 1.00 . A A . 578 CYS HA   1 1 
       13 43136 1 1 208 CYS HB2  H -10.712  -6.498 -16.275 1.00 . A A . 578 CYS HB2  1 1 
       13 43137 1 1 208 CYS HB3  H -11.476  -4.946 -15.875 1.00 . A A . 578 CYS HB3  1 1 
       13 43138 1 1 208 CYS HG   H  -8.868  -4.837 -15.545 1.00 . A A . 578 CYS HG   1 1 
       13 43139 1 1 208 CYS N    N -13.036  -7.167 -15.396 1.00 . A A . 578 CYS N    1 1 
       13 43140 1 1 208 CYS O    O -13.847  -5.362 -13.597 1.00 . A A . 578 CYS O    1 1 
       13 43141 1 1 208 CYS SG   S  -9.528  -5.381 -14.518 1.00 . A A . 578 CYS SG   1 1 
       13 43142 1 1 209 PHE C    C -12.301  -2.656 -12.447 1.00 . A A . 579 PHE C    1 1 
       13 43143 1 1 209 PHE CA   C -12.266  -4.005 -11.729 1.00 . A A . 579 PHE CA   1 1 
       13 43144 1 1 209 PHE CB   C -11.318  -3.937 -10.532 1.00 . A A . 579 PHE CB   1 1 
       13 43145 1 1 209 PHE CD1  C -12.136  -5.528  -8.749 1.00 . A A . 579 PHE CD1  1 1 
       13 43146 1 1 209 PHE CD2  C -10.161  -6.125 -10.027 1.00 . A A . 579 PHE CD2  1 1 
       13 43147 1 1 209 PHE CE1  C -12.024  -6.721  -8.020 1.00 . A A . 579 PHE CE1  1 1 
       13 43148 1 1 209 PHE CE2  C -10.050  -7.318  -9.298 1.00 . A A . 579 PHE CE2  1 1 
       13 43149 1 1 209 PHE CG   C -11.203  -5.228  -9.752 1.00 . A A . 579 PHE CG   1 1 
       13 43150 1 1 209 PHE CZ   C -10.980  -7.615  -8.292 1.00 . A A . 579 PHE CZ   1 1 
       13 43151 1 1 209 PHE H    H -10.863  -5.332 -12.613 1.00 . A A . 579 PHE H    1 1 
       13 43152 1 1 209 PHE HA   H -13.270  -4.239 -11.375 1.00 . A A . 579 PHE HA   1 1 
       13 43153 1 1 209 PHE HB2  H -10.328  -3.651 -10.888 1.00 . A A . 579 PHE HB2  1 1 
       13 43154 1 1 209 PHE HB3  H -11.666  -3.157  -9.855 1.00 . A A . 579 PHE HB3  1 1 
       13 43155 1 1 209 PHE HD1  H -12.941  -4.840  -8.535 1.00 . A A . 579 PHE HD1  1 1 
       13 43156 1 1 209 PHE HD2  H  -9.438  -5.897 -10.797 1.00 . A A . 579 PHE HD2  1 1 
       13 43157 1 1 209 PHE HE1  H -12.744  -6.950  -7.247 1.00 . A A . 579 PHE HE1  1 1 
       13 43158 1 1 209 PHE HE2  H  -9.245  -8.007  -9.508 1.00 . A A . 579 PHE HE2  1 1 
       13 43159 1 1 209 PHE HZ   H -10.892  -8.533  -7.730 1.00 . A A . 579 PHE HZ   1 1 
       13 43160 1 1 209 PHE N    N -11.830  -5.043 -12.651 1.00 . A A . 579 PHE N    1 1 
       13 43161 1 1 209 PHE O    O -11.462  -2.387 -13.304 1.00 . A A . 579 PHE O    1 1 
       13 43162 1 1 210 SER C    C -13.670   0.580 -11.623 1.00 . A A . 580 SER C    1 1 
       13 43163 1 1 210 SER CA   C -13.385  -0.475 -12.685 1.00 . A A . 580 SER CA   1 1 
       13 43164 1 1 210 SER CB   C -14.487  -0.473 -13.741 1.00 . A A . 580 SER CB   1 1 
       13 43165 1 1 210 SER H    H -13.954  -2.076 -11.403 1.00 . A A . 580 SER H    1 1 
       13 43166 1 1 210 SER HA   H -12.444  -0.223 -13.171 1.00 . A A . 580 SER HA   1 1 
       13 43167 1 1 210 SER HB2  H -14.257  -1.222 -14.499 1.00 . A A . 580 SER HB2  1 1 
       13 43168 1 1 210 SER HB3  H -15.439  -0.718 -13.271 1.00 . A A . 580 SER HB3  1 1 
       13 43169 1 1 210 SER HG   H -15.239   0.772 -15.031 1.00 . A A . 580 SER HG   1 1 
       13 43170 1 1 210 SER N    N -13.273  -1.805 -12.098 1.00 . A A . 580 SER N    1 1 
       13 43171 1 1 210 SER O    O -14.419   0.327 -10.678 1.00 . A A . 580 SER O    1 1 
       13 43172 1 1 210 SER OG   O -14.567   0.802 -14.346 1.00 . A A . 580 SER OG   1 1 
       13 43173 1 1 211 THR C    C -14.649   3.540 -11.227 1.00 . A A . 581 THR C    1 1 
       13 43174 1 1 211 THR CA   C -13.328   2.872 -10.858 1.00 . A A . 581 THR CA   1 1 
       13 43175 1 1 211 THR CB   C -12.173   3.875 -10.913 1.00 . A A . 581 THR CB   1 1 
       13 43176 1 1 211 THR CG2  C -10.913   3.274 -10.295 1.00 . A A . 581 THR CG2  1 1 
       13 43177 1 1 211 THR H    H -12.447   1.921 -12.545 1.00 . A A . 581 THR H    1 1 
       13 43178 1 1 211 THR HA   H -13.405   2.490  -9.841 1.00 . A A . 581 THR HA   1 1 
       13 43179 1 1 211 THR HB   H -12.448   4.766 -10.349 1.00 . A A . 581 THR HB   1 1 
       13 43180 1 1 211 THR HG1  H -12.683   4.630 -12.623 1.00 . A A . 581 THR HG1  1 1 
       13 43181 1 1 211 THR HG21 H -11.103   3.028  -9.251 1.00 . A A . 581 THR HG21 1 1 
       13 43182 1 1 211 THR HG22 H -10.633   2.369 -10.836 1.00 . A A . 581 THR HG22 1 1 
       13 43183 1 1 211 THR HG23 H -10.100   3.998 -10.352 1.00 . A A . 581 THR HG23 1 1 
       13 43184 1 1 211 THR N    N -13.079   1.768 -11.772 1.00 . A A . 581 THR N    1 1 
       13 43185 1 1 211 THR O    O -14.723   4.311 -12.186 1.00 . A A . 581 THR O    1 1 
       13 43186 1 1 211 THR OG1  O -11.891   4.235 -12.251 1.00 . A A . 581 THR OG1  1 1 
       13 43187 1 1 212 ALA C    C -17.642   4.258  -9.361 1.00 . A A . 582 ALA C    1 1 
       13 43188 1 1 212 ALA CA   C -17.023   3.775 -10.671 1.00 . A A . 582 ALA CA   1 1 
       13 43189 1 1 212 ALA CB   C -17.886   2.706 -11.337 1.00 . A A . 582 ALA CB   1 1 
       13 43190 1 1 212 ALA H    H -15.567   2.602  -9.679 1.00 . A A . 582 ALA H    1 1 
       13 43191 1 1 212 ALA HA   H -16.953   4.627 -11.346 1.00 . A A . 582 ALA HA   1 1 
       13 43192 1 1 212 ALA HB1  H -17.426   2.398 -12.275 1.00 . A A . 582 ALA HB1  1 1 
       13 43193 1 1 212 ALA HB2  H -17.967   1.845 -10.675 1.00 . A A . 582 ALA HB2  1 1 
       13 43194 1 1 212 ALA HB3  H -18.881   3.103 -11.537 1.00 . A A . 582 ALA HB3  1 1 
       13 43195 1 1 212 ALA N    N -15.693   3.236 -10.456 1.00 . A A . 582 ALA N    1 1 
       13 43196 1 1 212 ALA O    O -17.200   3.875  -8.278 1.00 . A A . 582 ALA O    1 1 
       13 43197 1 1 213 GLN C    C -20.933   5.246  -8.544 1.00 . A A . 583 GLN C    1 1 
       13 43198 1 1 213 GLN CA   C -19.451   5.566  -8.330 1.00 . A A . 583 GLN CA   1 1 
       13 43199 1 1 213 GLN CB   C -19.238   7.069  -8.128 1.00 . A A . 583 GLN CB   1 1 
       13 43200 1 1 213 GLN CD   C -17.348   6.870  -6.425 1.00 . A A . 583 GLN CD   1 1 
       13 43201 1 1 213 GLN CG   C -17.779   7.406  -7.789 1.00 . A A . 583 GLN CG   1 1 
       13 43202 1 1 213 GLN H    H -18.937   5.433 -10.387 1.00 . A A . 583 GLN H    1 1 
       13 43203 1 1 213 GLN HA   H -19.124   5.031  -7.438 1.00 . A A . 583 GLN HA   1 1 
       13 43204 1 1 213 GLN HB2  H -19.517   7.592  -9.042 1.00 . A A . 583 GLN HB2  1 1 
       13 43205 1 1 213 GLN HB3  H -19.880   7.423  -7.321 1.00 . A A . 583 GLN HB3  1 1 
       13 43206 1 1 213 GLN HE21 H -15.411   7.360  -6.798 1.00 . A A . 583 GLN HE21 1 1 
       13 43207 1 1 213 GLN HE22 H -15.721   6.623  -5.236 1.00 . A A . 583 GLN HE22 1 1 
       13 43208 1 1 213 GLN HG2  H -17.121   6.998  -8.557 1.00 . A A . 583 GLN HG2  1 1 
       13 43209 1 1 213 GLN HG3  H -17.662   8.489  -7.785 1.00 . A A . 583 GLN HG3  1 1 
       13 43210 1 1 213 GLN N    N -18.672   5.102  -9.470 1.00 . A A . 583 GLN N    1 1 
       13 43211 1 1 213 GLN NE2  N -16.053   6.959  -6.129 1.00 . A A . 583 GLN NE2  1 1 
       13 43212 1 1 213 GLN O    O -21.761   5.533  -7.682 1.00 . A A . 583 GLN O    1 1 
       13 43213 1 1 213 GLN OE1  O -18.159   6.384  -5.640 1.00 . A A . 583 GLN OE1  1 1 
       13 43214 1 1 214 HIS C    C -22.556   3.204 -11.175 1.00 . A A . 584 HIS C    1 1 
       13 43215 1 1 214 HIS CA   C -22.608   4.267 -10.077 1.00 . A A . 584 HIS CA   1 1 
       13 43216 1 1 214 HIS CB   C -23.358   5.506 -10.579 1.00 . A A . 584 HIS CB   1 1 
       13 43217 1 1 214 HIS CD2  C -21.970   7.381 -11.620 1.00 . A A . 584 HIS CD2  1 1 
       13 43218 1 1 214 HIS CE1  C -21.862   6.650 -13.695 1.00 . A A . 584 HIS CE1  1 1 
       13 43219 1 1 214 HIS CG   C -22.650   6.199 -11.714 1.00 . A A . 584 HIS CG   1 1 
       13 43220 1 1 214 HIS H    H -20.521   4.443 -10.359 1.00 . A A . 584 HIS H    1 1 
       13 43221 1 1 214 HIS HA   H -23.133   3.855  -9.215 1.00 . A A . 584 HIS HA   1 1 
       13 43222 1 1 214 HIS HB2  H -24.356   5.215 -10.905 1.00 . A A . 584 HIS HB2  1 1 
       13 43223 1 1 214 HIS HB3  H -23.459   6.210  -9.753 1.00 . A A . 584 HIS HB3  1 1 
       13 43224 1 1 214 HIS HD2  H -21.843   7.985 -10.734 1.00 . A A . 584 HIS HD2  1 1 
       13 43225 1 1 214 HIS HE1  H -21.618   6.593 -14.745 1.00 . A A . 584 HIS HE1  1 1 
       13 43226 1 1 214 HIS HE2  H -20.935   8.454 -13.145 1.00 . A A . 584 HIS HE2  1 1 
       13 43227 1 1 214 HIS N    N -21.255   4.652  -9.696 1.00 . A A . 584 HIS N    1 1 
       13 43228 1 1 214 HIS ND1  N -22.583   5.734 -13.029 1.00 . A A . 584 HIS ND1  1 1 
       13 43229 1 1 214 HIS NE2  N -21.484   7.648 -12.877 1.00 . A A . 584 HIS NE2  1 1 
       13 43230 1 1 214 HIS O    O -21.503   2.970 -11.767 1.00 . A A . 584 HIS O    1 1 
       13 43231 1 1 215 ALA C    C -24.642   2.102 -13.655 1.00 . A A . 585 ALA C    1 1 
       13 43232 1 1 215 ALA CA   C -23.793   1.560 -12.502 1.00 . A A . 585 ALA CA   1 1 
       13 43233 1 1 215 ALA CB   C -24.360   0.262 -11.923 1.00 . A A . 585 ALA CB   1 1 
       13 43234 1 1 215 ALA H    H -24.521   2.771 -10.916 1.00 . A A . 585 ALA H    1 1 
       13 43235 1 1 215 ALA HA   H -22.799   1.343 -12.893 1.00 . A A . 585 ALA HA   1 1 
       13 43236 1 1 215 ALA HB1  H -23.700  -0.105 -11.136 1.00 . A A . 585 ALA HB1  1 1 
       13 43237 1 1 215 ALA HB2  H -25.351   0.445 -11.508 1.00 . A A . 585 ALA HB2  1 1 
       13 43238 1 1 215 ALA HB3  H -24.430  -0.489 -12.710 1.00 . A A . 585 ALA HB3  1 1 
       13 43239 1 1 215 ALA N    N -23.691   2.558 -11.450 1.00 . A A . 585 ALA N    1 1 
       13 43240 1 1 215 ALA O    O -25.806   1.728 -13.803 1.00 . A A . 585 ALA O    1 1 
       13 43241 1 1 216 SER C    C -23.757   3.755 -16.783 1.00 . A A . 586 SER C    1 1 
       13 43242 1 1 216 SER CA   C -24.718   3.603 -15.611 1.00 . A A . 586 SER CA   1 1 
       13 43243 1 1 216 SER CB   C -25.278   4.972 -15.220 1.00 . A A . 586 SER CB   1 1 
       13 43244 1 1 216 SER H    H -23.093   3.252 -14.290 1.00 . A A . 586 SER H    1 1 
       13 43245 1 1 216 SER HA   H -25.548   2.971 -15.930 1.00 . A A . 586 SER HA   1 1 
       13 43246 1 1 216 SER HB2  H -24.463   5.616 -14.886 1.00 . A A . 586 SER HB2  1 1 
       13 43247 1 1 216 SER HB3  H -25.754   5.425 -16.088 1.00 . A A . 586 SER HB3  1 1 
       13 43248 1 1 216 SER HG   H -26.558   5.702 -13.953 1.00 . A A . 586 SER HG   1 1 
       13 43249 1 1 216 SER N    N -24.052   2.986 -14.469 1.00 . A A . 586 SER N    1 1 
       13 43250 1 1 216 SER O    O -24.191   3.440 -17.914 1.00 . A A . 586 SER O    1 1 
       13 43251 1 1 216 SER OG   O -26.231   4.830 -14.186 1.00 . A A . 586 SER OG   1 1 
       14 43252 1 1   1 ASP C    C   4.711  -5.411   1.143 1.00 . A A . 371 ASP C    1 1 
       14 43253 1 1   1 ASP CA   C   3.251  -4.974   1.165 1.00 . A A . 371 ASP CA   1 1 
       14 43254 1 1   1 ASP CB   C   3.112  -3.560   0.591 1.00 . A A . 371 ASP CB   1 1 
       14 43255 1 1   1 ASP CG   C   1.651  -3.138   0.476 1.00 . A A . 371 ASP CG   1 1 
       14 43256 1 1   1 ASP H1   H   1.728  -4.804   2.532 1.00 . A A . 371 ASP H1   1 1 
       14 43257 1 1   1 ASP H2   H   3.210  -4.404   3.134 1.00 . A A . 371 ASP H2   1 1 
       14 43258 1 1   1 ASP H3   H   2.818  -5.982   2.900 1.00 . A A . 371 ASP H3   1 1 
       14 43259 1 1   1 ASP HA   H   2.685  -5.657   0.532 1.00 . A A . 371 ASP HA   1 1 
       14 43260 1 1   1 ASP HB2  H   3.648  -2.857   1.229 1.00 . A A . 371 ASP HB2  1 1 
       14 43261 1 1   1 ASP HB3  H   3.566  -3.531  -0.399 1.00 . A A . 371 ASP HB3  1 1 
       14 43262 1 1   1 ASP N    N   2.709  -5.046   2.537 1.00 . A A . 371 ASP N    1 1 
       14 43263 1 1   1 ASP O    O   5.388  -5.379   2.171 1.00 . A A . 371 ASP O    1 1 
       14 43264 1 1   1 ASP OD1  O   0.810  -4.041   0.264 1.00 . A A . 371 ASP OD1  1 1 
       14 43265 1 1   1 ASP OD2  O   1.389  -1.922   0.601 1.00 . A A . 371 ASP OD2  1 1 
       14 43266 1 1   2 TYR C    C   7.498  -5.065  -0.516 1.00 . A A . 372 TYR C    1 1 
       14 43267 1 1   2 TYR CA   C   6.585  -6.249  -0.190 1.00 . A A . 372 TYR CA   1 1 
       14 43268 1 1   2 TYR CB   C   6.649  -7.311  -1.291 1.00 . A A . 372 TYR CB   1 1 
       14 43269 1 1   2 TYR CD1  C   8.658  -8.703  -0.660 1.00 . A A . 372 TYR CD1  1 1 
       14 43270 1 1   2 TYR CD2  C   8.731  -7.404  -2.714 1.00 . A A . 372 TYR CD2  1 1 
       14 43271 1 1   2 TYR CE1  C   9.958  -9.168  -0.903 1.00 . A A . 372 TYR CE1  1 1 
       14 43272 1 1   2 TYR CE2  C  10.029  -7.869  -2.968 1.00 . A A . 372 TYR CE2  1 1 
       14 43273 1 1   2 TYR CG   C   8.047  -7.821  -1.562 1.00 . A A . 372 TYR CG   1 1 
       14 43274 1 1   2 TYR CZ   C  10.649  -8.751  -2.060 1.00 . A A . 372 TYR CZ   1 1 
       14 43275 1 1   2 TYR H    H   4.603  -5.835  -0.845 1.00 . A A . 372 TYR H    1 1 
       14 43276 1 1   2 TYR HA   H   6.930  -6.699   0.741 1.00 . A A . 372 TYR HA   1 1 
       14 43277 1 1   2 TYR HB2  H   6.020  -8.153  -1.001 1.00 . A A . 372 TYR HB2  1 1 
       14 43278 1 1   2 TYR HB3  H   6.247  -6.888  -2.211 1.00 . A A . 372 TYR HB3  1 1 
       14 43279 1 1   2 TYR HD1  H   8.127  -9.029   0.222 1.00 . A A . 372 TYR HD1  1 1 
       14 43280 1 1   2 TYR HD2  H   8.259  -6.724  -3.408 1.00 . A A . 372 TYR HD2  1 1 
       14 43281 1 1   2 TYR HE1  H  10.429  -9.846  -0.207 1.00 . A A . 372 TYR HE1  1 1 
       14 43282 1 1   2 TYR HE2  H  10.556  -7.551  -3.856 1.00 . A A . 372 TYR HE2  1 1 
       14 43283 1 1   2 TYR HH   H  12.233  -9.796  -1.621 1.00 . A A . 372 TYR HH   1 1 
       14 43284 1 1   2 TYR N    N   5.202  -5.818  -0.032 1.00 . A A . 372 TYR N    1 1 
       14 43285 1 1   2 TYR O    O   8.710  -5.150  -0.325 1.00 . A A . 372 TYR O    1 1 
       14 43286 1 1   2 TYR OH   O  11.912  -9.203  -2.303 1.00 . A A . 372 TYR OH   1 1 
       14 43287 1 1   3 GLY C    C   6.955  -1.957  -2.417 1.00 . A A . 373 GLY C    1 1 
       14 43288 1 1   3 GLY CA   C   7.688  -2.778  -1.361 1.00 . A A . 373 GLY CA   1 1 
       14 43289 1 1   3 GLY H    H   5.925  -3.936  -1.134 1.00 . A A . 373 GLY H    1 1 
       14 43290 1 1   3 GLY HA2  H   7.850  -2.166  -0.474 1.00 . A A . 373 GLY HA2  1 1 
       14 43291 1 1   3 GLY HA3  H   8.656  -3.079  -1.762 1.00 . A A . 373 GLY HA3  1 1 
       14 43292 1 1   3 GLY N    N   6.925  -3.962  -1.000 1.00 . A A . 373 GLY N    1 1 
       14 43293 1 1   3 GLY O    O   5.820  -2.277  -2.768 1.00 . A A . 373 GLY O    1 1 
       14 43294 1 1   4 PRO C    C   7.137  -0.769  -5.341 1.00 . A A . 374 PRO C    1 1 
       14 43295 1 1   4 PRO CA   C   7.051  -0.064  -3.985 1.00 . A A . 374 PRO CA   1 1 
       14 43296 1 1   4 PRO CB   C   7.922   1.191  -3.963 1.00 . A A . 374 PRO CB   1 1 
       14 43297 1 1   4 PRO CD   C   8.909  -0.435  -2.516 1.00 . A A . 374 PRO CD   1 1 
       14 43298 1 1   4 PRO CG   C   9.283   0.655  -3.516 1.00 . A A . 374 PRO CG   1 1 
       14 43299 1 1   4 PRO HA   H   6.014   0.197  -3.775 1.00 . A A . 374 PRO HA   1 1 
       14 43300 1 1   4 PRO HB2  H   7.974   1.668  -4.942 1.00 . A A . 374 PRO HB2  1 1 
       14 43301 1 1   4 PRO HB3  H   7.539   1.884  -3.213 1.00 . A A . 374 PRO HB3  1 1 
       14 43302 1 1   4 PRO HD2  H   9.642  -1.240  -2.542 1.00 . A A . 374 PRO HD2  1 1 
       14 43303 1 1   4 PRO HD3  H   8.841  -0.012  -1.514 1.00 . A A . 374 PRO HD3  1 1 
       14 43304 1 1   4 PRO HG2  H   9.792   0.207  -4.371 1.00 . A A . 374 PRO HG2  1 1 
       14 43305 1 1   4 PRO HG3  H   9.895   1.430  -3.056 1.00 . A A . 374 PRO HG3  1 1 
       14 43306 1 1   4 PRO N    N   7.596  -0.900  -2.929 1.00 . A A . 374 PRO N    1 1 
       14 43307 1 1   4 PRO O    O   6.514  -0.326  -6.306 1.00 . A A . 374 PRO O    1 1 
       14 43308 1 1   5 HIS C    C   8.478  -4.085  -6.245 1.00 . A A . 375 HIS C    1 1 
       14 43309 1 1   5 HIS CA   C   8.054  -2.665  -6.617 1.00 . A A . 375 HIS CA   1 1 
       14 43310 1 1   5 HIS CB   C   9.093  -2.022  -7.537 1.00 . A A . 375 HIS CB   1 1 
       14 43311 1 1   5 HIS CD2  C  10.342  -2.985  -9.539 1.00 . A A . 375 HIS CD2  1 1 
       14 43312 1 1   5 HIS CE1  C   8.632  -3.655 -10.756 1.00 . A A . 375 HIS CE1  1 1 
       14 43313 1 1   5 HIS CG   C   9.183  -2.696  -8.880 1.00 . A A . 375 HIS CG   1 1 
       14 43314 1 1   5 HIS H    H   8.408  -2.163  -4.590 1.00 . A A . 375 HIS H    1 1 
       14 43315 1 1   5 HIS HA   H   7.100  -2.708  -7.142 1.00 . A A . 375 HIS HA   1 1 
       14 43316 1 1   5 HIS HB2  H   8.830  -0.976  -7.696 1.00 . A A . 375 HIS HB2  1 1 
       14 43317 1 1   5 HIS HB3  H  10.069  -2.062  -7.053 1.00 . A A . 375 HIS HB3  1 1 
       14 43318 1 1   5 HIS HD2  H  11.347  -2.780  -9.200 1.00 . A A . 375 HIS HD2  1 1 
       14 43319 1 1   5 HIS HE1  H   8.062  -4.082 -11.568 1.00 . A A . 375 HIS HE1  1 1 
       14 43320 1 1   5 HIS HE2  H  10.601  -3.922 -11.437 1.00 . A A . 375 HIS HE2  1 1 
       14 43321 1 1   5 HIS N    N   7.906  -1.861  -5.413 1.00 . A A . 375 HIS N    1 1 
       14 43322 1 1   5 HIS ND1  N   8.094  -3.118  -9.649 1.00 . A A . 375 HIS ND1  1 1 
       14 43323 1 1   5 HIS NE2  N   9.974  -3.587 -10.719 1.00 . A A . 375 HIS NE2  1 1 
       14 43324 1 1   5 HIS O    O   8.922  -4.329  -5.123 1.00 . A A . 375 HIS O    1 1 
       14 43325 1 1   6 ALA C    C  10.259  -6.555  -7.258 1.00 . A A . 376 ALA C    1 1 
       14 43326 1 1   6 ALA CA   C   8.759  -6.404  -6.981 1.00 . A A . 376 ALA CA   1 1 
       14 43327 1 1   6 ALA CB   C   7.935  -7.314  -7.890 1.00 . A A . 376 ALA CB   1 1 
       14 43328 1 1   6 ALA H    H   7.947  -4.774  -8.079 1.00 . A A . 376 ALA H    1 1 
       14 43329 1 1   6 ALA HA   H   8.567  -6.686  -5.946 1.00 . A A . 376 ALA HA   1 1 
       14 43330 1 1   6 ALA HB1  H   8.127  -7.059  -8.933 1.00 . A A . 376 ALA HB1  1 1 
       14 43331 1 1   6 ALA HB2  H   8.212  -8.355  -7.717 1.00 . A A . 376 ALA HB2  1 1 
       14 43332 1 1   6 ALA HB3  H   6.874  -7.184  -7.677 1.00 . A A . 376 ALA HB3  1 1 
       14 43333 1 1   6 ALA N    N   8.343  -5.024  -7.183 1.00 . A A . 376 ALA N    1 1 
       14 43334 1 1   6 ALA O    O  10.899  -5.635  -7.767 1.00 . A A . 376 ALA O    1 1 
       14 43335 1 1   7 ASP C    C  12.453  -9.356  -7.812 1.00 . A A . 377 ASP C    1 1 
       14 43336 1 1   7 ASP CA   C  12.239  -8.005  -7.123 1.00 . A A . 377 ASP CA   1 1 
       14 43337 1 1   7 ASP CB   C  12.946  -7.950  -5.766 1.00 . A A . 377 ASP CB   1 1 
       14 43338 1 1   7 ASP CG   C  14.464  -8.067  -5.903 1.00 . A A . 377 ASP CG   1 1 
       14 43339 1 1   7 ASP H    H  10.249  -8.441  -6.504 1.00 . A A . 377 ASP H    1 1 
       14 43340 1 1   7 ASP HA   H  12.662  -7.230  -7.764 1.00 . A A . 377 ASP HA   1 1 
       14 43341 1 1   7 ASP HB2  H  12.713  -7.002  -5.283 1.00 . A A . 377 ASP HB2  1 1 
       14 43342 1 1   7 ASP HB3  H  12.570  -8.761  -5.141 1.00 . A A . 377 ASP HB3  1 1 
       14 43343 1 1   7 ASP N    N  10.821  -7.722  -6.922 1.00 . A A . 377 ASP N    1 1 
       14 43344 1 1   7 ASP O    O  13.593  -9.741  -8.077 1.00 . A A . 377 ASP O    1 1 
       14 43345 1 1   7 ASP OD1  O  15.057  -7.177  -6.549 1.00 . A A . 377 ASP OD1  1 1 
       14 43346 1 1   7 ASP OD2  O  15.022  -9.047  -5.358 1.00 . A A . 377 ASP OD2  1 1 
       14 43347 1 1   8 SER C    C  10.247 -11.628  -9.642 1.00 . A A . 378 SER C    1 1 
       14 43348 1 1   8 SER CA   C  11.440 -11.398  -8.715 1.00 . A A . 378 SER CA   1 1 
       14 43349 1 1   8 SER CB   C  11.434 -12.470  -7.627 1.00 . A A . 378 SER CB   1 1 
       14 43350 1 1   8 SER H    H  10.449  -9.707  -7.895 1.00 . A A . 378 SER H    1 1 
       14 43351 1 1   8 SER HA   H  12.366 -11.476  -9.284 1.00 . A A . 378 SER HA   1 1 
       14 43352 1 1   8 SER HB2  H  10.466 -12.464  -7.125 1.00 . A A . 378 SER HB2  1 1 
       14 43353 1 1   8 SER HB3  H  11.589 -13.448  -8.084 1.00 . A A . 378 SER HB3  1 1 
       14 43354 1 1   8 SER HG   H  12.344 -12.834  -5.951 1.00 . A A . 378 SER HG   1 1 
       14 43355 1 1   8 SER N    N  11.365 -10.078  -8.104 1.00 . A A . 378 SER N    1 1 
       14 43356 1 1   8 SER O    O   9.165 -11.099  -9.388 1.00 . A A . 378 SER O    1 1 
       14 43357 1 1   8 SER OG   O  12.451 -12.218  -6.680 1.00 . A A . 378 SER OG   1 1 
       14 43358 1 1   9 PRO C    C   8.511 -13.918 -11.178 1.00 . A A . 379 PRO C    1 1 
       14 43359 1 1   9 PRO CA   C   9.382 -12.754 -11.662 1.00 . A A . 379 PRO CA   1 1 
       14 43360 1 1   9 PRO CB   C  10.149 -13.138 -12.930 1.00 . A A . 379 PRO CB   1 1 
       14 43361 1 1   9 PRO CD   C  11.692 -13.004 -11.107 1.00 . A A . 379 PRO CD   1 1 
       14 43362 1 1   9 PRO CG   C  11.401 -13.812 -12.370 1.00 . A A . 379 PRO CG   1 1 
       14 43363 1 1   9 PRO HA   H   8.751 -11.888 -11.861 1.00 . A A . 379 PRO HA   1 1 
       14 43364 1 1   9 PRO HB2  H   9.576 -13.812 -13.568 1.00 . A A . 379 PRO HB2  1 1 
       14 43365 1 1   9 PRO HB3  H  10.431 -12.236 -13.472 1.00 . A A . 379 PRO HB3  1 1 
       14 43366 1 1   9 PRO HD2  H  12.085 -13.651 -10.322 1.00 . A A . 379 PRO HD2  1 1 
       14 43367 1 1   9 PRO HD3  H  12.404 -12.212 -11.341 1.00 . A A . 379 PRO HD3  1 1 
       14 43368 1 1   9 PRO HG2  H  11.167 -14.841 -12.100 1.00 . A A . 379 PRO HG2  1 1 
       14 43369 1 1   9 PRO HG3  H  12.231 -13.775 -13.075 1.00 . A A . 379 PRO HG3  1 1 
       14 43370 1 1   9 PRO N    N  10.428 -12.411 -10.714 1.00 . A A . 379 PRO N    1 1 
       14 43371 1 1   9 PRO O    O   7.526 -14.250 -11.836 1.00 . A A . 379 PRO O    1 1 
       14 43372 1 1  10 VAL C    C   7.546 -15.444  -8.160 1.00 . A A . 380 VAL C    1 1 
       14 43373 1 1  10 VAL CA   C   8.143 -15.716  -9.537 1.00 . A A . 380 VAL CA   1 1 
       14 43374 1 1  10 VAL CB   C   9.088 -16.924  -9.495 1.00 . A A . 380 VAL CB   1 1 
       14 43375 1 1  10 VAL CG1  C   8.440 -18.141  -8.830 1.00 . A A . 380 VAL CG1  1 1 
       14 43376 1 1  10 VAL CG2  C   9.483 -17.346 -10.908 1.00 . A A . 380 VAL CG2  1 1 
       14 43377 1 1  10 VAL H    H   9.644 -14.210  -9.513 1.00 . A A . 380 VAL H    1 1 
       14 43378 1 1  10 VAL HA   H   7.324 -15.952 -10.217 1.00 . A A . 380 VAL HA   1 1 
       14 43379 1 1  10 VAL HB   H   9.984 -16.655  -8.935 1.00 . A A . 380 VAL HB   1 1 
       14 43380 1 1  10 VAL HG11 H   7.524 -18.406  -9.357 1.00 . A A . 380 VAL HG11 1 1 
       14 43381 1 1  10 VAL HG12 H   9.130 -18.984  -8.868 1.00 . A A . 380 VAL HG12 1 1 
       14 43382 1 1  10 VAL HG13 H   8.216 -17.924  -7.784 1.00 . A A . 380 VAL HG13 1 1 
       14 43383 1 1  10 VAL HG21 H  10.149 -18.207 -10.852 1.00 . A A . 380 VAL HG21 1 1 
       14 43384 1 1  10 VAL HG22 H   8.589 -17.622 -11.466 1.00 . A A . 380 VAL HG22 1 1 
       14 43385 1 1  10 VAL HG23 H   9.993 -16.523 -11.408 1.00 . A A . 380 VAL HG23 1 1 
       14 43386 1 1  10 VAL N    N   8.855 -14.545 -10.046 1.00 . A A . 380 VAL N    1 1 
       14 43387 1 1  10 VAL O    O   8.103 -14.688  -7.365 1.00 . A A . 380 VAL O    1 1 
       14 43388 1 1  11 LEU C    C   5.179 -17.421  -6.267 1.00 . A A . 381 LEU C    1 1 
       14 43389 1 1  11 LEU CA   C   5.744 -16.039  -6.588 1.00 . A A . 381 LEU CA   1 1 
       14 43390 1 1  11 LEU CB   C   4.695 -14.919  -6.557 1.00 . A A . 381 LEU CB   1 1 
       14 43391 1 1  11 LEU CD1  C   2.518 -16.070  -7.199 1.00 . A A . 381 LEU CD1  1 1 
       14 43392 1 1  11 LEU CD2  C   2.893 -13.696  -7.755 1.00 . A A . 381 LEU CD2  1 1 
       14 43393 1 1  11 LEU CG   C   3.583 -15.050  -7.607 1.00 . A A . 381 LEU CG   1 1 
       14 43394 1 1  11 LEU H    H   5.970 -16.632  -8.609 1.00 . A A . 381 LEU H    1 1 
       14 43395 1 1  11 LEU HA   H   6.494 -15.813  -5.828 1.00 . A A . 381 LEU HA   1 1 
       14 43396 1 1  11 LEU HB2  H   4.245 -14.873  -5.565 1.00 . A A . 381 LEU HB2  1 1 
       14 43397 1 1  11 LEU HB3  H   5.218 -13.979  -6.731 1.00 . A A . 381 LEU HB3  1 1 
       14 43398 1 1  11 LEU HD11 H   2.157 -15.843  -6.195 1.00 . A A . 381 LEU HD11 1 1 
       14 43399 1 1  11 LEU HD12 H   1.683 -16.025  -7.898 1.00 . A A . 381 LEU HD12 1 1 
       14 43400 1 1  11 LEU HD13 H   2.932 -17.078  -7.218 1.00 . A A . 381 LEU HD13 1 1 
       14 43401 1 1  11 LEU HD21 H   3.621 -12.945  -8.058 1.00 . A A . 381 LEU HD21 1 1 
       14 43402 1 1  11 LEU HD22 H   2.117 -13.763  -8.519 1.00 . A A . 381 LEU HD22 1 1 
       14 43403 1 1  11 LEU HD23 H   2.443 -13.404  -6.806 1.00 . A A . 381 LEU HD23 1 1 
       14 43404 1 1  11 LEU HG   H   4.013 -15.328  -8.569 1.00 . A A . 381 LEU HG   1 1 
       14 43405 1 1  11 LEU N    N   6.403 -16.076  -7.885 1.00 . A A . 381 LEU N    1 1 
       14 43406 1 1  11 LEU O    O   5.092 -18.278  -7.148 1.00 . A A . 381 LEU O    1 1 
       14 43407 1 1  12 MET C    C   3.078 -18.831  -3.706 1.00 . A A . 382 MET C    1 1 
       14 43408 1 1  12 MET CA   C   4.334 -18.952  -4.563 1.00 . A A . 382 MET CA   1 1 
       14 43409 1 1  12 MET CB   C   5.448 -19.654  -3.785 1.00 . A A . 382 MET CB   1 1 
       14 43410 1 1  12 MET CE   C   7.186 -22.397  -3.733 1.00 . A A . 382 MET CE   1 1 
       14 43411 1 1  12 MET CG   C   6.674 -19.862  -4.676 1.00 . A A . 382 MET CG   1 1 
       14 43412 1 1  12 MET H    H   4.834 -16.898  -4.331 1.00 . A A . 382 MET H    1 1 
       14 43413 1 1  12 MET HA   H   4.085 -19.560  -5.432 1.00 . A A . 382 MET HA   1 1 
       14 43414 1 1  12 MET HB2  H   5.725 -19.050  -2.921 1.00 . A A . 382 MET HB2  1 1 
       14 43415 1 1  12 MET HB3  H   5.081 -20.621  -3.440 1.00 . A A . 382 MET HB3  1 1 
       14 43416 1 1  12 MET HE1  H   6.323 -22.295  -3.076 1.00 . A A . 382 MET HE1  1 1 
       14 43417 1 1  12 MET HE2  H   6.852 -22.743  -4.713 1.00 . A A . 382 MET HE2  1 1 
       14 43418 1 1  12 MET HE3  H   7.873 -23.128  -3.306 1.00 . A A . 382 MET HE3  1 1 
       14 43419 1 1  12 MET HG2  H   6.361 -20.386  -5.581 1.00 . A A . 382 MET HG2  1 1 
       14 43420 1 1  12 MET HG3  H   7.063 -18.887  -4.969 1.00 . A A . 382 MET HG3  1 1 
       14 43421 1 1  12 MET N    N   4.796 -17.647  -5.008 1.00 . A A . 382 MET N    1 1 
       14 43422 1 1  12 MET O    O   2.879 -17.824  -3.028 1.00 . A A . 382 MET O    1 1 
       14 43423 1 1  12 MET SD   S   8.020 -20.802  -3.910 1.00 . A A . 382 MET SD   1 1 
       14 43424 1 1  13 VAL C    C   0.728 -21.279  -2.437 1.00 . A A . 383 VAL C    1 1 
       14 43425 1 1  13 VAL CA   C   0.965 -19.892  -3.032 1.00 . A A . 383 VAL CA   1 1 
       14 43426 1 1  13 VAL CB   C  -0.181 -19.503  -3.980 1.00 . A A . 383 VAL CB   1 1 
       14 43427 1 1  13 VAL CG1  C  -1.497 -19.378  -3.213 1.00 . A A . 383 VAL CG1  1 1 
       14 43428 1 1  13 VAL CG2  C   0.093 -18.166  -4.670 1.00 . A A . 383 VAL CG2  1 1 
       14 43429 1 1  13 VAL H    H   2.475 -20.680  -4.292 1.00 . A A . 383 VAL H    1 1 
       14 43430 1 1  13 VAL HA   H   1.001 -19.167  -2.218 1.00 . A A . 383 VAL HA   1 1 
       14 43431 1 1  13 VAL HB   H  -0.289 -20.268  -4.749 1.00 . A A . 383 VAL HB   1 1 
       14 43432 1 1  13 VAL HG11 H  -1.393 -18.638  -2.420 1.00 . A A . 383 VAL HG11 1 1 
       14 43433 1 1  13 VAL HG12 H  -2.286 -19.066  -3.897 1.00 . A A . 383 VAL HG12 1 1 
       14 43434 1 1  13 VAL HG13 H  -1.771 -20.339  -2.777 1.00 . A A . 383 VAL HG13 1 1 
       14 43435 1 1  13 VAL HG21 H   0.245 -17.389  -3.919 1.00 . A A . 383 VAL HG21 1 1 
       14 43436 1 1  13 VAL HG22 H   0.980 -18.244  -5.297 1.00 . A A . 383 VAL HG22 1 1 
       14 43437 1 1  13 VAL HG23 H  -0.755 -17.896  -5.299 1.00 . A A . 383 VAL HG23 1 1 
       14 43438 1 1  13 VAL N    N   2.236 -19.867  -3.744 1.00 . A A . 383 VAL N    1 1 
       14 43439 1 1  13 VAL O    O   1.106 -22.286  -3.033 1.00 . A A . 383 VAL O    1 1 
       14 43440 1 1  14 TYR C    C  -1.654 -22.473  -0.014 1.00 . A A . 384 TYR C    1 1 
       14 43441 1 1  14 TYR CA   C  -0.239 -22.568  -0.581 1.00 . A A . 384 TYR CA   1 1 
       14 43442 1 1  14 TYR CB   C   0.743 -22.852   0.560 1.00 . A A . 384 TYR CB   1 1 
       14 43443 1 1  14 TYR CD1  C   2.811 -21.475   0.087 1.00 . A A . 384 TYR CD1  1 1 
       14 43444 1 1  14 TYR CD2  C   2.998 -23.899   0.117 1.00 . A A . 384 TYR CD2  1 1 
       14 43445 1 1  14 TYR CE1  C   4.183 -21.367  -0.174 1.00 . A A . 384 TYR CE1  1 1 
       14 43446 1 1  14 TYR CE2  C   4.373 -23.797  -0.134 1.00 . A A . 384 TYR CE2  1 1 
       14 43447 1 1  14 TYR CG   C   2.218 -22.739   0.239 1.00 . A A . 384 TYR CG   1 1 
       14 43448 1 1  14 TYR CZ   C   4.973 -22.530  -0.278 1.00 . A A . 384 TYR CZ   1 1 
       14 43449 1 1  14 TYR H    H  -0.171 -20.461  -0.813 1.00 . A A . 384 TYR H    1 1 
       14 43450 1 1  14 TYR HA   H  -0.198 -23.392  -1.294 1.00 . A A . 384 TYR HA   1 1 
       14 43451 1 1  14 TYR HB2  H   0.531 -22.163   1.377 1.00 . A A . 384 TYR HB2  1 1 
       14 43452 1 1  14 TYR HB3  H   0.551 -23.858   0.935 1.00 . A A . 384 TYR HB3  1 1 
       14 43453 1 1  14 TYR HD1  H   2.208 -20.584   0.177 1.00 . A A . 384 TYR HD1  1 1 
       14 43454 1 1  14 TYR HD2  H   2.544 -24.872   0.221 1.00 . A A . 384 TYR HD2  1 1 
       14 43455 1 1  14 TYR HE1  H   4.636 -20.393  -0.294 1.00 . A A . 384 TYR HE1  1 1 
       14 43456 1 1  14 TYR HE2  H   4.979 -24.688  -0.219 1.00 . A A . 384 TYR HE2  1 1 
       14 43457 1 1  14 TYR HH   H   6.610 -21.521  -0.573 1.00 . A A . 384 TYR HH   1 1 
       14 43458 1 1  14 TYR N    N   0.098 -21.326  -1.261 1.00 . A A . 384 TYR N    1 1 
       14 43459 1 1  14 TYR O    O  -2.215 -21.383   0.083 1.00 . A A . 384 TYR O    1 1 
       14 43460 1 1  14 TYR OH   O   6.312 -22.431  -0.514 1.00 . A A . 384 TYR OH   1 1 
       14 43461 1 1  15 GLY C    C  -4.701 -23.638   0.013 1.00 . A A . 385 GLY C    1 1 
       14 43462 1 1  15 GLY CA   C  -3.540 -23.668   1.006 1.00 . A A . 385 GLY CA   1 1 
       14 43463 1 1  15 GLY H    H  -1.745 -24.486   0.211 1.00 . A A . 385 GLY H    1 1 
       14 43464 1 1  15 GLY HA2  H  -3.606 -24.588   1.588 1.00 . A A . 385 GLY HA2  1 1 
       14 43465 1 1  15 GLY HA3  H  -3.636 -22.818   1.682 1.00 . A A . 385 GLY HA3  1 1 
       14 43466 1 1  15 GLY N    N  -2.232 -23.614   0.367 1.00 . A A . 385 GLY N    1 1 
       14 43467 1 1  15 GLY O    O  -5.858 -23.677   0.429 1.00 . A A . 385 GLY O    1 1 
       14 43468 1 1  16 LEU C    C  -6.017 -25.014  -2.471 1.00 . A A . 386 LEU C    1 1 
       14 43469 1 1  16 LEU CA   C  -5.443 -23.604  -2.317 1.00 . A A . 386 LEU CA   1 1 
       14 43470 1 1  16 LEU CB   C  -4.942 -23.002  -3.642 1.00 . A A . 386 LEU CB   1 1 
       14 43471 1 1  16 LEU CD1  C  -2.437 -23.496  -3.577 1.00 . A A . 386 LEU CD1  1 1 
       14 43472 1 1  16 LEU CD2  C  -3.955 -25.115  -4.689 1.00 . A A . 386 LEU CD2  1 1 
       14 43473 1 1  16 LEU CG   C  -3.740 -23.640  -4.362 1.00 . A A . 386 LEU CG   1 1 
       14 43474 1 1  16 LEU H    H  -3.447 -23.501  -1.585 1.00 . A A . 386 LEU H    1 1 
       14 43475 1 1  16 LEU HA   H  -6.257 -22.966  -1.976 1.00 . A A . 386 LEU HA   1 1 
       14 43476 1 1  16 LEU HB2  H  -5.781 -23.007  -4.337 1.00 . A A . 386 LEU HB2  1 1 
       14 43477 1 1  16 LEU HB3  H  -4.691 -21.957  -3.457 1.00 . A A . 386 LEU HB3  1 1 
       14 43478 1 1  16 LEU HD11 H  -2.456 -24.140  -2.698 1.00 . A A . 386 LEU HD11 1 1 
       14 43479 1 1  16 LEU HD12 H  -1.601 -23.793  -4.209 1.00 . A A . 386 LEU HD12 1 1 
       14 43480 1 1  16 LEU HD13 H  -2.302 -22.457  -3.275 1.00 . A A . 386 LEU HD13 1 1 
       14 43481 1 1  16 LEU HD21 H  -4.884 -25.240  -5.245 1.00 . A A . 386 LEU HD21 1 1 
       14 43482 1 1  16 LEU HD22 H  -3.120 -25.470  -5.294 1.00 . A A . 386 LEU HD22 1 1 
       14 43483 1 1  16 LEU HD23 H  -3.990 -25.701  -3.770 1.00 . A A . 386 LEU HD23 1 1 
       14 43484 1 1  16 LEU HG   H  -3.614 -23.114  -5.308 1.00 . A A . 386 LEU HG   1 1 
       14 43485 1 1  16 LEU N    N  -4.410 -23.571  -1.292 1.00 . A A . 386 LEU N    1 1 
       14 43486 1 1  16 LEU O    O  -5.575 -25.949  -1.803 1.00 . A A . 386 LEU O    1 1 
       14 43487 1 1  17 ASP C    C  -7.684 -26.739  -5.107 1.00 . A A . 387 ASP C    1 1 
       14 43488 1 1  17 ASP CA   C  -7.640 -26.456  -3.607 1.00 . A A . 387 ASP CA   1 1 
       14 43489 1 1  17 ASP CB   C  -9.043 -26.449  -3.002 1.00 . A A . 387 ASP CB   1 1 
       14 43490 1 1  17 ASP CG   C  -9.713 -27.811  -3.149 1.00 . A A . 387 ASP CG   1 1 
       14 43491 1 1  17 ASP H    H  -7.339 -24.374  -3.881 1.00 . A A . 387 ASP H    1 1 
       14 43492 1 1  17 ASP HA   H  -7.057 -27.241  -3.125 1.00 . A A . 387 ASP HA   1 1 
       14 43493 1 1  17 ASP HB2  H  -8.973 -26.192  -1.945 1.00 . A A . 387 ASP HB2  1 1 
       14 43494 1 1  17 ASP HB3  H  -9.641 -25.692  -3.509 1.00 . A A . 387 ASP HB3  1 1 
       14 43495 1 1  17 ASP N    N  -7.007 -25.170  -3.355 1.00 . A A . 387 ASP N    1 1 
       14 43496 1 1  17 ASP O    O  -7.992 -25.849  -5.897 1.00 . A A . 387 ASP O    1 1 
       14 43497 1 1  17 ASP OD1  O -10.267 -28.062  -4.242 1.00 . A A . 387 ASP OD1  1 1 
       14 43498 1 1  17 ASP OD2  O  -9.668 -28.587  -2.169 1.00 . A A . 387 ASP OD2  1 1 
       14 43499 1 1  18 GLN C    C  -8.560 -28.485  -7.646 1.00 . A A . 388 GLN C    1 1 
       14 43500 1 1  18 GLN CA   C  -7.226 -28.360  -6.900 1.00 . A A . 388 GLN CA   1 1 
       14 43501 1 1  18 GLN CB   C  -6.425 -29.662  -6.983 1.00 . A A . 388 GLN CB   1 1 
       14 43502 1 1  18 GLN CD   C  -6.398 -32.131  -6.402 1.00 . A A . 388 GLN CD   1 1 
       14 43503 1 1  18 GLN CG   C  -7.137 -30.804  -6.252 1.00 . A A . 388 GLN CG   1 1 
       14 43504 1 1  18 GLN H    H  -7.225 -28.691  -4.800 1.00 . A A . 388 GLN H    1 1 
       14 43505 1 1  18 GLN HA   H  -6.641 -27.586  -7.395 1.00 . A A . 388 GLN HA   1 1 
       14 43506 1 1  18 GLN HB2  H  -6.294 -29.928  -8.033 1.00 . A A . 388 GLN HB2  1 1 
       14 43507 1 1  18 GLN HB3  H  -5.443 -29.507  -6.535 1.00 . A A . 388 GLN HB3  1 1 
       14 43508 1 1  18 GLN HE21 H  -7.704 -33.054  -5.144 1.00 . A A . 388 GLN HE21 1 1 
       14 43509 1 1  18 GLN HE22 H  -6.435 -34.067  -5.798 1.00 . A A . 388 GLN HE22 1 1 
       14 43510 1 1  18 GLN HG2  H  -7.211 -30.564  -5.192 1.00 . A A . 388 GLN HG2  1 1 
       14 43511 1 1  18 GLN HG3  H  -8.144 -30.917  -6.655 1.00 . A A . 388 GLN HG3  1 1 
       14 43512 1 1  18 GLN N    N  -7.377 -27.979  -5.500 1.00 . A A . 388 GLN N    1 1 
       14 43513 1 1  18 GLN NE2  N  -6.886 -33.165  -5.726 1.00 . A A . 388 GLN NE2  1 1 
       14 43514 1 1  18 GLN O    O  -8.560 -28.773  -8.843 1.00 . A A . 388 GLN O    1 1 
       14 43515 1 1  18 GLN OE1  O  -5.401 -32.232  -7.116 1.00 . A A . 388 GLN OE1  1 1 
       14 43516 1 1  19 SER C    C -11.703 -27.007  -7.643 1.00 . A A . 389 SER C    1 1 
       14 43517 1 1  19 SER CA   C -11.011 -28.372  -7.578 1.00 . A A . 389 SER CA   1 1 
       14 43518 1 1  19 SER CB   C -11.842 -29.400  -6.807 1.00 . A A . 389 SER CB   1 1 
       14 43519 1 1  19 SER H    H  -9.646 -28.053  -5.980 1.00 . A A . 389 SER H    1 1 
       14 43520 1 1  19 SER HA   H -10.892 -28.739  -8.598 1.00 . A A . 389 SER HA   1 1 
       14 43521 1 1  19 SER HB2  H -11.285 -30.334  -6.738 1.00 . A A . 389 SER HB2  1 1 
       14 43522 1 1  19 SER HB3  H -12.039 -29.031  -5.801 1.00 . A A . 389 SER HB3  1 1 
       14 43523 1 1  19 SER HG   H -13.557 -30.305  -6.983 1.00 . A A . 389 SER HG   1 1 
       14 43524 1 1  19 SER N    N  -9.691 -28.276  -6.964 1.00 . A A . 389 SER N    1 1 
       14 43525 1 1  19 SER O    O -12.703 -26.851  -8.345 1.00 . A A . 389 SER O    1 1 
       14 43526 1 1  19 SER OG   O -13.066 -29.640  -7.471 1.00 . A A . 389 SER OG   1 1 
       14 43527 1 1  20 LYS C    C -10.664 -23.699  -7.547 1.00 . A A . 390 LYS C    1 1 
       14 43528 1 1  20 LYS CA   C -11.701 -24.649  -6.951 1.00 . A A . 390 LYS CA   1 1 
       14 43529 1 1  20 LYS CB   C -12.099 -24.175  -5.550 1.00 . A A . 390 LYS CB   1 1 
       14 43530 1 1  20 LYS CD   C -12.888 -26.256  -4.320 1.00 . A A . 390 LYS CD   1 1 
       14 43531 1 1  20 LYS CE   C -14.093 -26.900  -3.637 1.00 . A A . 390 LYS CE   1 1 
       14 43532 1 1  20 LYS CG   C -13.295 -24.925  -4.953 1.00 . A A . 390 LYS CG   1 1 
       14 43533 1 1  20 LYS H    H -10.387 -26.204  -6.320 1.00 . A A . 390 LYS H    1 1 
       14 43534 1 1  20 LYS HA   H -12.586 -24.609  -7.586 1.00 . A A . 390 LYS HA   1 1 
       14 43535 1 1  20 LYS HB2  H -11.243 -24.255  -4.881 1.00 . A A . 390 LYS HB2  1 1 
       14 43536 1 1  20 LYS HB3  H -12.375 -23.123  -5.620 1.00 . A A . 390 LYS HB3  1 1 
       14 43537 1 1  20 LYS HD2  H -12.511 -26.934  -5.086 1.00 . A A . 390 LYS HD2  1 1 
       14 43538 1 1  20 LYS HD3  H -12.106 -26.076  -3.582 1.00 . A A . 390 LYS HD3  1 1 
       14 43539 1 1  20 LYS HE2  H -14.483 -26.213  -2.887 1.00 . A A . 390 LYS HE2  1 1 
       14 43540 1 1  20 LYS HE3  H -14.870 -27.089  -4.378 1.00 . A A . 390 LYS HE3  1 1 
       14 43541 1 1  20 LYS HG2  H -13.738 -24.302  -4.177 1.00 . A A . 390 LYS HG2  1 1 
       14 43542 1 1  20 LYS HG3  H -14.041 -25.100  -5.727 1.00 . A A . 390 LYS HG3  1 1 
       14 43543 1 1  20 LYS HZ1  H -14.524 -28.594  -2.561 1.00 . A A . 390 LYS HZ1  1 1 
       14 43544 1 1  20 LYS HZ2  H -13.333 -28.809  -3.676 1.00 . A A . 390 LYS HZ2  1 1 
       14 43545 1 1  20 LYS HZ3  H -13.019 -27.999  -2.277 1.00 . A A . 390 LYS HZ3  1 1 
       14 43546 1 1  20 LYS N    N -11.179 -26.012  -6.916 1.00 . A A . 390 LYS N    1 1 
       14 43547 1 1  20 LYS NZ   N -13.714 -28.171  -2.991 1.00 . A A . 390 LYS NZ   1 1 
       14 43548 1 1  20 LYS O    O -10.974 -22.544  -7.830 1.00 . A A . 390 LYS O    1 1 
       14 43549 1 1  21 MET C    C  -7.358 -24.293  -9.016 1.00 . A A . 391 MET C    1 1 
       14 43550 1 1  21 MET CA   C  -8.337 -23.391  -8.263 1.00 . A A . 391 MET CA   1 1 
       14 43551 1 1  21 MET CB   C  -7.658 -22.682  -7.090 1.00 . A A . 391 MET CB   1 1 
       14 43552 1 1  21 MET CE   C  -4.420 -20.044  -7.072 1.00 . A A . 391 MET CE   1 1 
       14 43553 1 1  21 MET CG   C  -6.514 -21.776  -7.540 1.00 . A A . 391 MET CG   1 1 
       14 43554 1 1  21 MET H    H  -9.238 -25.143  -7.492 1.00 . A A . 391 MET H    1 1 
       14 43555 1 1  21 MET HA   H  -8.735 -22.642  -8.948 1.00 . A A . 391 MET HA   1 1 
       14 43556 1 1  21 MET HB2  H  -8.397 -22.075  -6.567 1.00 . A A . 391 MET HB2  1 1 
       14 43557 1 1  21 MET HB3  H  -7.266 -23.425  -6.395 1.00 . A A . 391 MET HB3  1 1 
       14 43558 1 1  21 MET HE1  H  -4.852 -19.397  -7.833 1.00 . A A . 391 MET HE1  1 1 
       14 43559 1 1  21 MET HE2  H  -3.829 -19.442  -6.380 1.00 . A A . 391 MET HE2  1 1 
       14 43560 1 1  21 MET HE3  H  -3.780 -20.792  -7.541 1.00 . A A . 391 MET HE3  1 1 
       14 43561 1 1  21 MET HG2  H  -5.752 -22.388  -8.022 1.00 . A A . 391 MET HG2  1 1 
       14 43562 1 1  21 MET HG3  H  -6.896 -21.053  -8.260 1.00 . A A . 391 MET HG3  1 1 
       14 43563 1 1  21 MET N    N  -9.435 -24.184  -7.736 1.00 . A A . 391 MET N    1 1 
       14 43564 1 1  21 MET O    O  -6.884 -25.293  -8.480 1.00 . A A . 391 MET O    1 1 
       14 43565 1 1  21 MET SD   S  -5.752 -20.871  -6.171 1.00 . A A . 391 MET SD   1 1 
       14 43566 1 1  22 ASN C    C  -5.284 -23.689 -11.927 1.00 . A A . 392 ASN C    1 1 
       14 43567 1 1  22 ASN CA   C  -6.108 -24.674 -11.097 1.00 . A A . 392 ASN CA   1 1 
       14 43568 1 1  22 ASN CB   C  -6.863 -25.693 -11.956 1.00 . A A . 392 ASN CB   1 1 
       14 43569 1 1  22 ASN CG   C  -7.777 -25.054 -12.989 1.00 . A A . 392 ASN CG   1 1 
       14 43570 1 1  22 ASN H    H  -7.480 -23.116 -10.667 1.00 . A A . 392 ASN H    1 1 
       14 43571 1 1  22 ASN HA   H  -5.421 -25.221 -10.450 1.00 . A A . 392 ASN HA   1 1 
       14 43572 1 1  22 ASN HB2  H  -6.143 -26.320 -12.480 1.00 . A A . 392 ASN HB2  1 1 
       14 43573 1 1  22 ASN HB3  H  -7.460 -26.332 -11.305 1.00 . A A . 392 ASN HB3  1 1 
       14 43574 1 1  22 ASN HD21 H  -8.594 -26.857 -13.450 1.00 . A A . 392 ASN HD21 1 1 
       14 43575 1 1  22 ASN HD22 H  -9.219 -25.490 -14.344 1.00 . A A . 392 ASN HD22 1 1 
       14 43576 1 1  22 ASN N    N  -7.052 -23.937 -10.265 1.00 . A A . 392 ASN N    1 1 
       14 43577 1 1  22 ASN ND2  N  -8.595 -25.866 -13.645 1.00 . A A . 392 ASN ND2  1 1 
       14 43578 1 1  22 ASN O    O  -5.408 -22.479 -11.750 1.00 . A A . 392 ASN O    1 1 
       14 43579 1 1  22 ASN OD1  O  -7.749 -23.846 -13.197 1.00 . A A . 392 ASN OD1  1 1 
       14 43580 1 1  23 CYS C    C  -4.305 -22.315 -14.459 1.00 . A A . 393 CYS C    1 1 
       14 43581 1 1  23 CYS CA   C  -3.553 -23.366 -13.633 1.00 . A A . 393 CYS CA   1 1 
       14 43582 1 1  23 CYS CB   C  -2.744 -24.276 -14.556 1.00 . A A . 393 CYS CB   1 1 
       14 43583 1 1  23 CYS H    H  -4.405 -25.196 -12.976 1.00 . A A . 393 CYS H    1 1 
       14 43584 1 1  23 CYS HA   H  -2.863 -22.848 -12.967 1.00 . A A . 393 CYS HA   1 1 
       14 43585 1 1  23 CYS HB2  H  -2.125 -23.670 -15.218 1.00 . A A . 393 CYS HB2  1 1 
       14 43586 1 1  23 CYS HB3  H  -2.100 -24.923 -13.959 1.00 . A A . 393 CYS HB3  1 1 
       14 43587 1 1  23 CYS HG   H  -2.940 -26.015 -16.159 1.00 . A A . 393 CYS HG   1 1 
       14 43588 1 1  23 CYS N    N  -4.445 -24.197 -12.833 1.00 . A A . 393 CYS N    1 1 
       14 43589 1 1  23 CYS O    O  -3.771 -21.238 -14.721 1.00 . A A . 393 CYS O    1 1 
       14 43590 1 1  23 CYS SG   S  -3.877 -25.284 -15.548 1.00 . A A . 393 CYS SG   1 1 
       14 43591 1 1  24 ASP C    C  -7.104 -20.699 -14.869 1.00 . A A . 394 ASP C    1 1 
       14 43592 1 1  24 ASP CA   C  -6.296 -21.683 -15.711 1.00 . A A . 394 ASP CA   1 1 
       14 43593 1 1  24 ASP CB   C  -7.197 -22.486 -16.650 1.00 . A A . 394 ASP CB   1 1 
       14 43594 1 1  24 ASP CG   C  -7.843 -21.585 -17.697 1.00 . A A . 394 ASP CG   1 1 
       14 43595 1 1  24 ASP H    H  -5.970 -23.484 -14.616 1.00 . A A . 394 ASP H    1 1 
       14 43596 1 1  24 ASP HA   H  -5.593 -21.114 -16.319 1.00 . A A . 394 ASP HA   1 1 
       14 43597 1 1  24 ASP HB2  H  -6.599 -23.243 -17.156 1.00 . A A . 394 ASP HB2  1 1 
       14 43598 1 1  24 ASP HB3  H  -7.968 -22.985 -16.064 1.00 . A A . 394 ASP HB3  1 1 
       14 43599 1 1  24 ASP N    N  -5.544 -22.607 -14.876 1.00 . A A . 394 ASP N    1 1 
       14 43600 1 1  24 ASP O    O  -7.475 -19.626 -15.347 1.00 . A A . 394 ASP O    1 1 
       14 43601 1 1  24 ASP OD1  O  -7.085 -21.063 -18.548 1.00 . A A . 394 ASP OD1  1 1 
       14 43602 1 1  24 ASP OD2  O  -9.082 -21.428 -17.640 1.00 . A A . 394 ASP OD2  1 1 
       14 43603 1 1  25 ARG C    C  -7.257 -19.352 -11.854 1.00 . A A . 395 ARG C    1 1 
       14 43604 1 1  25 ARG CA   C  -8.168 -20.221 -12.718 1.00 . A A . 395 ARG CA   1 1 
       14 43605 1 1  25 ARG CB   C  -9.122 -21.103 -11.908 1.00 . A A . 395 ARG CB   1 1 
       14 43606 1 1  25 ARG CD   C -10.989 -22.794 -12.166 1.00 . A A . 395 ARG CD   1 1 
       14 43607 1 1  25 ARG CG   C -10.090 -21.791 -12.882 1.00 . A A . 395 ARG CG   1 1 
       14 43608 1 1  25 ARG CZ   C -13.048 -22.773 -10.799 1.00 . A A . 395 ARG CZ   1 1 
       14 43609 1 1  25 ARG H    H  -7.045 -21.945 -13.271 1.00 . A A . 395 ARG H    1 1 
       14 43610 1 1  25 ARG HA   H  -8.773 -19.547 -13.323 1.00 . A A . 395 ARG HA   1 1 
       14 43611 1 1  25 ARG HB2  H  -8.550 -21.852 -11.361 1.00 . A A . 395 ARG HB2  1 1 
       14 43612 1 1  25 ARG HB3  H  -9.689 -20.494 -11.204 1.00 . A A . 395 ARG HB3  1 1 
       14 43613 1 1  25 ARG HD2  H -11.424 -23.457 -12.914 1.00 . A A . 395 ARG HD2  1 1 
       14 43614 1 1  25 ARG HD3  H -10.390 -23.386 -11.472 1.00 . A A . 395 ARG HD3  1 1 
       14 43615 1 1  25 ARG HE   H -12.095 -21.117 -11.442 1.00 . A A . 395 ARG HE   1 1 
       14 43616 1 1  25 ARG HG2  H -10.703 -21.042 -13.382 1.00 . A A . 395 ARG HG2  1 1 
       14 43617 1 1  25 ARG HG3  H  -9.518 -22.325 -13.641 1.00 . A A . 395 ARG HG3  1 1 
       14 43618 1 1  25 ARG HH11 H -12.322 -24.638 -11.164 1.00 . A A . 395 ARG HH11 1 1 
       14 43619 1 1  25 ARG HH12 H -13.797 -24.573 -10.226 1.00 . A A . 395 ARG HH12 1 1 
       14 43620 1 1  25 ARG HH21 H -14.020 -21.071 -10.296 1.00 . A A . 395 ARG HH21 1 1 
       14 43621 1 1  25 ARG HH22 H -14.760 -22.543  -9.718 1.00 . A A . 395 ARG HH22 1 1 
       14 43622 1 1  25 ARG N    N  -7.382 -21.058 -13.615 1.00 . A A . 395 ARG N    1 1 
       14 43623 1 1  25 ARG NE   N -12.075 -22.127 -11.444 1.00 . A A . 395 ARG NE   1 1 
       14 43624 1 1  25 ARG NH1  N -13.057 -24.101 -10.725 1.00 . A A . 395 ARG NH1  1 1 
       14 43625 1 1  25 ARG NH2  N -14.019 -22.078 -10.224 1.00 . A A . 395 ARG NH2  1 1 
       14 43626 1 1  25 ARG O    O  -7.704 -18.345 -11.310 1.00 . A A . 395 ARG O    1 1 
       14 43627 1 1  26 VAL C    C  -4.555 -17.834 -12.177 1.00 . A A . 396 VAL C    1 1 
       14 43628 1 1  26 VAL CA   C  -4.999 -18.835 -11.115 1.00 . A A . 396 VAL CA   1 1 
       14 43629 1 1  26 VAL CB   C  -3.824 -19.630 -10.533 1.00 . A A . 396 VAL CB   1 1 
       14 43630 1 1  26 VAL CG1  C  -3.000 -20.316 -11.617 1.00 . A A . 396 VAL CG1  1 1 
       14 43631 1 1  26 VAL CG2  C  -2.895 -18.707  -9.742 1.00 . A A . 396 VAL CG2  1 1 
       14 43632 1 1  26 VAL H    H  -5.678 -20.625 -12.065 1.00 . A A . 396 VAL H    1 1 
       14 43633 1 1  26 VAL HA   H  -5.481 -18.288 -10.305 1.00 . A A . 396 VAL HA   1 1 
       14 43634 1 1  26 VAL HB   H  -4.219 -20.393  -9.862 1.00 . A A . 396 VAL HB   1 1 
       14 43635 1 1  26 VAL HG11 H  -2.483 -19.571 -12.223 1.00 . A A . 396 VAL HG11 1 1 
       14 43636 1 1  26 VAL HG12 H  -2.267 -20.970 -11.145 1.00 . A A . 396 VAL HG12 1 1 
       14 43637 1 1  26 VAL HG13 H  -3.657 -20.909 -12.253 1.00 . A A . 396 VAL HG13 1 1 
       14 43638 1 1  26 VAL HG21 H  -3.463 -18.176  -8.980 1.00 . A A . 396 VAL HG21 1 1 
       14 43639 1 1  26 VAL HG22 H  -2.115 -19.301  -9.264 1.00 . A A . 396 VAL HG22 1 1 
       14 43640 1 1  26 VAL HG23 H  -2.431 -17.985 -10.413 1.00 . A A . 396 VAL HG23 1 1 
       14 43641 1 1  26 VAL N    N  -5.980 -19.723 -11.724 1.00 . A A . 396 VAL N    1 1 
       14 43642 1 1  26 VAL O    O  -4.216 -16.698 -11.861 1.00 . A A . 396 VAL O    1 1 
       14 43643 1 1  27 PHE C    C  -5.505 -16.347 -14.639 1.00 . A A . 397 PHE C    1 1 
       14 43644 1 1  27 PHE CA   C  -4.341 -17.331 -14.548 1.00 . A A . 397 PHE CA   1 1 
       14 43645 1 1  27 PHE CB   C  -4.193 -18.137 -15.838 1.00 . A A . 397 PHE CB   1 1 
       14 43646 1 1  27 PHE CD1  C  -3.006 -16.464 -17.314 1.00 . A A . 397 PHE CD1  1 1 
       14 43647 1 1  27 PHE CD2  C  -5.152 -17.343 -18.035 1.00 . A A . 397 PHE CD2  1 1 
       14 43648 1 1  27 PHE CE1  C  -2.941 -15.674 -18.470 1.00 . A A . 397 PHE CE1  1 1 
       14 43649 1 1  27 PHE CE2  C  -5.088 -16.551 -19.190 1.00 . A A . 397 PHE CE2  1 1 
       14 43650 1 1  27 PHE CG   C  -4.115 -17.294 -17.092 1.00 . A A . 397 PHE CG   1 1 
       14 43651 1 1  27 PHE CZ   C  -3.982 -15.720 -19.407 1.00 . A A . 397 PHE CZ   1 1 
       14 43652 1 1  27 PHE H    H  -4.738 -19.222 -13.664 1.00 . A A . 397 PHE H    1 1 
       14 43653 1 1  27 PHE HA   H  -3.423 -16.770 -14.373 1.00 . A A . 397 PHE HA   1 1 
       14 43654 1 1  27 PHE HB2  H  -3.286 -18.739 -15.767 1.00 . A A . 397 PHE HB2  1 1 
       14 43655 1 1  27 PHE HB3  H  -5.044 -18.812 -15.928 1.00 . A A . 397 PHE HB3  1 1 
       14 43656 1 1  27 PHE HD1  H  -2.201 -16.438 -16.594 1.00 . A A . 397 PHE HD1  1 1 
       14 43657 1 1  27 PHE HD2  H  -6.000 -17.993 -17.873 1.00 . A A . 397 PHE HD2  1 1 
       14 43658 1 1  27 PHE HE1  H  -2.089 -15.033 -18.642 1.00 . A A . 397 PHE HE1  1 1 
       14 43659 1 1  27 PHE HE2  H  -5.891 -16.586 -19.911 1.00 . A A . 397 PHE HE2  1 1 
       14 43660 1 1  27 PHE HZ   H  -3.929 -15.114 -20.301 1.00 . A A . 397 PHE HZ   1 1 
       14 43661 1 1  27 PHE N    N  -4.566 -18.251 -13.447 1.00 . A A . 397 PHE N    1 1 
       14 43662 1 1  27 PHE O    O  -5.314 -15.202 -15.039 1.00 . A A . 397 PHE O    1 1 
       14 43663 1 1  28 ASN C    C  -7.749 -14.803 -13.227 1.00 . A A . 398 ASN C    1 1 
       14 43664 1 1  28 ASN CA   C  -7.883 -15.910 -14.275 1.00 . A A . 398 ASN CA   1 1 
       14 43665 1 1  28 ASN CB   C  -9.113 -16.780 -14.000 1.00 . A A . 398 ASN CB   1 1 
       14 43666 1 1  28 ASN CG   C -10.402 -15.979 -13.886 1.00 . A A . 398 ASN CG   1 1 
       14 43667 1 1  28 ASN H    H  -6.832 -17.736 -13.970 1.00 . A A . 398 ASN H    1 1 
       14 43668 1 1  28 ASN HA   H  -7.982 -15.448 -15.257 1.00 . A A . 398 ASN HA   1 1 
       14 43669 1 1  28 ASN HB2  H  -9.225 -17.510 -14.802 1.00 . A A . 398 ASN HB2  1 1 
       14 43670 1 1  28 ASN HB3  H  -8.967 -17.316 -13.063 1.00 . A A . 398 ASN HB3  1 1 
       14 43671 1 1  28 ASN HD21 H -11.314 -17.529 -12.938 1.00 . A A . 398 ASN HD21 1 1 
       14 43672 1 1  28 ASN HD22 H -12.290 -16.089 -13.150 1.00 . A A . 398 ASN HD22 1 1 
       14 43673 1 1  28 ASN N    N  -6.714 -16.777 -14.265 1.00 . A A . 398 ASN N    1 1 
       14 43674 1 1  28 ASN ND2  N -11.417 -16.582 -13.276 1.00 . A A . 398 ASN ND2  1 1 
       14 43675 1 1  28 ASN O    O  -8.080 -13.652 -13.500 1.00 . A A . 398 ASN O    1 1 
       14 43676 1 1  28 ASN OD1  O -10.491 -14.839 -14.331 1.00 . A A . 398 ASN OD1  1 1 
       14 43677 1 1  29 VAL C    C  -5.934 -13.292 -11.068 1.00 . A A . 399 VAL C    1 1 
       14 43678 1 1  29 VAL CA   C  -7.160 -14.194 -10.929 1.00 . A A . 399 VAL CA   1 1 
       14 43679 1 1  29 VAL CB   C  -7.136 -14.968  -9.604 1.00 . A A . 399 VAL CB   1 1 
       14 43680 1 1  29 VAL CG1  C  -6.815 -14.055  -8.419 1.00 . A A . 399 VAL CG1  1 1 
       14 43681 1 1  29 VAL CG2  C  -8.491 -15.621  -9.334 1.00 . A A . 399 VAL CG2  1 1 
       14 43682 1 1  29 VAL H    H  -6.974 -16.099 -11.861 1.00 . A A . 399 VAL H    1 1 
       14 43683 1 1  29 VAL HA   H  -8.045 -13.557 -10.935 1.00 . A A . 399 VAL HA   1 1 
       14 43684 1 1  29 VAL HB   H  -6.379 -15.749  -9.663 1.00 . A A . 399 VAL HB   1 1 
       14 43685 1 1  29 VAL HG11 H  -7.522 -13.226  -8.391 1.00 . A A . 399 VAL HG11 1 1 
       14 43686 1 1  29 VAL HG12 H  -6.886 -14.624  -7.493 1.00 . A A . 399 VAL HG12 1 1 
       14 43687 1 1  29 VAL HG13 H  -5.801 -13.667  -8.513 1.00 . A A . 399 VAL HG13 1 1 
       14 43688 1 1  29 VAL HG21 H  -8.737 -16.316 -10.138 1.00 . A A . 399 VAL HG21 1 1 
       14 43689 1 1  29 VAL HG22 H  -8.451 -16.164  -8.390 1.00 . A A . 399 VAL HG22 1 1 
       14 43690 1 1  29 VAL HG23 H  -9.263 -14.854  -9.275 1.00 . A A . 399 VAL HG23 1 1 
       14 43691 1 1  29 VAL N    N  -7.266 -15.146 -12.030 1.00 . A A . 399 VAL N    1 1 
       14 43692 1 1  29 VAL O    O  -5.946 -12.177 -10.550 1.00 . A A . 399 VAL O    1 1 
       14 43693 1 1  30 PHE C    C  -3.501 -12.263 -13.208 1.00 . A A . 400 PHE C    1 1 
       14 43694 1 1  30 PHE CA   C  -3.645 -12.980 -11.861 1.00 . A A . 400 PHE CA   1 1 
       14 43695 1 1  30 PHE CB   C  -2.441 -13.890 -11.599 1.00 . A A . 400 PHE CB   1 1 
       14 43696 1 1  30 PHE CD1  C  -3.197 -15.016  -9.449 1.00 . A A . 400 PHE CD1  1 1 
       14 43697 1 1  30 PHE CD2  C  -1.054 -13.883  -9.493 1.00 . A A . 400 PHE CD2  1 1 
       14 43698 1 1  30 PHE CE1  C  -2.982 -15.372  -8.111 1.00 . A A . 400 PHE CE1  1 1 
       14 43699 1 1  30 PHE CE2  C  -0.838 -14.242  -8.155 1.00 . A A . 400 PHE CE2  1 1 
       14 43700 1 1  30 PHE CG   C  -2.233 -14.274 -10.148 1.00 . A A . 400 PHE CG   1 1 
       14 43701 1 1  30 PHE CZ   C  -1.799 -14.991  -7.464 1.00 . A A . 400 PHE CZ   1 1 
       14 43702 1 1  30 PHE H    H  -4.924 -14.650 -12.203 1.00 . A A . 400 PHE H    1 1 
       14 43703 1 1  30 PHE HA   H  -3.646 -12.210 -11.089 1.00 . A A . 400 PHE HA   1 1 
       14 43704 1 1  30 PHE HB2  H  -2.543 -14.793 -12.200 1.00 . A A . 400 PHE HB2  1 1 
       14 43705 1 1  30 PHE HB3  H  -1.544 -13.372 -11.937 1.00 . A A . 400 PHE HB3  1 1 
       14 43706 1 1  30 PHE HD1  H  -4.112 -15.318  -9.935 1.00 . A A . 400 PHE HD1  1 1 
       14 43707 1 1  30 PHE HD2  H  -0.309 -13.305 -10.020 1.00 . A A . 400 PHE HD2  1 1 
       14 43708 1 1  30 PHE HE1  H  -3.728 -15.942  -7.577 1.00 . A A . 400 PHE HE1  1 1 
       14 43709 1 1  30 PHE HE2  H   0.069 -13.941  -7.652 1.00 . A A . 400 PHE HE2  1 1 
       14 43710 1 1  30 PHE HZ   H  -1.629 -15.272  -6.435 1.00 . A A . 400 PHE HZ   1 1 
       14 43711 1 1  30 PHE N    N  -4.880 -13.746 -11.756 1.00 . A A . 400 PHE N    1 1 
       14 43712 1 1  30 PHE O    O  -2.602 -11.437 -13.356 1.00 . A A . 400 PHE O    1 1 
       14 43713 1 1  31 CYS C    C  -4.718 -10.472 -15.476 1.00 . A A . 401 CYS C    1 1 
       14 43714 1 1  31 CYS CA   C  -4.254 -11.930 -15.505 1.00 . A A . 401 CYS CA   1 1 
       14 43715 1 1  31 CYS CB   C  -5.052 -12.751 -16.521 1.00 . A A . 401 CYS CB   1 1 
       14 43716 1 1  31 CYS H    H  -5.096 -13.228 -14.037 1.00 . A A . 401 CYS H    1 1 
       14 43717 1 1  31 CYS HA   H  -3.206 -11.939 -15.806 1.00 . A A . 401 CYS HA   1 1 
       14 43718 1 1  31 CYS HB2  H  -4.556 -13.708 -16.678 1.00 . A A . 401 CYS HB2  1 1 
       14 43719 1 1  31 CYS HB3  H  -6.059 -12.928 -16.143 1.00 . A A . 401 CYS HB3  1 1 
       14 43720 1 1  31 CYS HG   H  -3.829 -11.748 -18.280 1.00 . A A . 401 CYS HG   1 1 
       14 43721 1 1  31 CYS N    N  -4.360 -12.553 -14.191 1.00 . A A . 401 CYS N    1 1 
       14 43722 1 1  31 CYS O    O  -4.174  -9.643 -16.204 1.00 . A A . 401 CYS O    1 1 
       14 43723 1 1  31 CYS SG   S  -5.148 -11.865 -18.100 1.00 . A A . 401 CYS SG   1 1 
       14 43724 1 1  32 LEU C    C  -5.233  -7.877 -13.764 1.00 . A A . 402 LEU C    1 1 
       14 43725 1 1  32 LEU CA   C  -6.188  -8.757 -14.576 1.00 . A A . 402 LEU CA   1 1 
       14 43726 1 1  32 LEU CB   C  -7.657  -8.698 -14.134 1.00 . A A . 402 LEU CB   1 1 
       14 43727 1 1  32 LEU CD1  C  -7.395  -8.621 -11.610 1.00 . A A . 402 LEU CD1  1 1 
       14 43728 1 1  32 LEU CD2  C  -9.493  -9.413 -12.635 1.00 . A A . 402 LEU CD2  1 1 
       14 43729 1 1  32 LEU CG   C  -7.976  -9.379 -12.797 1.00 . A A . 402 LEU CG   1 1 
       14 43730 1 1  32 LEU H    H  -6.141 -10.830 -14.054 1.00 . A A . 402 LEU H    1 1 
       14 43731 1 1  32 LEU HA   H  -6.159  -8.362 -15.592 1.00 . A A . 402 LEU HA   1 1 
       14 43732 1 1  32 LEU HB2  H  -7.970  -7.655 -14.084 1.00 . A A . 402 LEU HB2  1 1 
       14 43733 1 1  32 LEU HB3  H  -8.258  -9.184 -14.903 1.00 . A A . 402 LEU HB3  1 1 
       14 43734 1 1  32 LEU HD11 H  -7.729  -9.091 -10.685 1.00 . A A . 402 LEU HD11 1 1 
       14 43735 1 1  32 LEU HD12 H  -6.306  -8.644 -11.647 1.00 . A A . 402 LEU HD12 1 1 
       14 43736 1 1  32 LEU HD13 H  -7.742  -7.587 -11.631 1.00 . A A . 402 LEU HD13 1 1 
       14 43737 1 1  32 LEU HD21 H  -9.746  -9.873 -11.680 1.00 . A A . 402 LEU HD21 1 1 
       14 43738 1 1  32 LEU HD22 H  -9.892  -8.399 -12.661 1.00 . A A . 402 LEU HD22 1 1 
       14 43739 1 1  32 LEU HD23 H  -9.937  -9.994 -13.444 1.00 . A A . 402 LEU HD23 1 1 
       14 43740 1 1  32 LEU HG   H  -7.594 -10.400 -12.801 1.00 . A A . 402 LEU HG   1 1 
       14 43741 1 1  32 LEU N    N  -5.712 -10.134 -14.646 1.00 . A A . 402 LEU N    1 1 
       14 43742 1 1  32 LEU O    O  -5.573  -6.753 -13.401 1.00 . A A . 402 LEU O    1 1 
       14 43743 1 1  33 TYR C    C  -1.710  -7.626 -13.651 1.00 . A A . 403 TYR C    1 1 
       14 43744 1 1  33 TYR CA   C  -2.972  -7.693 -12.786 1.00 . A A . 403 TYR CA   1 1 
       14 43745 1 1  33 TYR CB   C  -2.696  -8.371 -11.443 1.00 . A A . 403 TYR CB   1 1 
       14 43746 1 1  33 TYR CD1  C  -4.283  -6.926 -10.109 1.00 . A A . 403 TYR CD1  1 1 
       14 43747 1 1  33 TYR CD2  C  -4.380  -9.338  -9.833 1.00 . A A . 403 TYR CD2  1 1 
       14 43748 1 1  33 TYR CE1  C  -5.319  -6.771  -9.175 1.00 . A A . 403 TYR CE1  1 1 
       14 43749 1 1  33 TYR CE2  C  -5.420  -9.193  -8.903 1.00 . A A . 403 TYR CE2  1 1 
       14 43750 1 1  33 TYR CG   C  -3.814  -8.208 -10.439 1.00 . A A . 403 TYR CG   1 1 
       14 43751 1 1  33 TYR CZ   C  -5.890  -7.907  -8.566 1.00 . A A . 403 TYR CZ   1 1 
       14 43752 1 1  33 TYR H    H  -3.839  -9.345 -13.783 1.00 . A A . 403 TYR H    1 1 
       14 43753 1 1  33 TYR HA   H  -3.295  -6.670 -12.595 1.00 . A A . 403 TYR HA   1 1 
       14 43754 1 1  33 TYR HB2  H  -2.517  -9.433 -11.612 1.00 . A A . 403 TYR HB2  1 1 
       14 43755 1 1  33 TYR HB3  H  -1.792  -7.940 -11.013 1.00 . A A . 403 TYR HB3  1 1 
       14 43756 1 1  33 TYR HD1  H  -3.847  -6.057 -10.577 1.00 . A A . 403 TYR HD1  1 1 
       14 43757 1 1  33 TYR HD2  H  -4.019 -10.324 -10.083 1.00 . A A . 403 TYR HD2  1 1 
       14 43758 1 1  33 TYR HE1  H  -5.677  -5.782  -8.927 1.00 . A A . 403 TYR HE1  1 1 
       14 43759 1 1  33 TYR HE2  H  -5.858 -10.066  -8.444 1.00 . A A . 403 TYR HE2  1 1 
       14 43760 1 1  33 TYR HH   H  -7.212  -8.598  -7.307 1.00 . A A . 403 TYR HH   1 1 
       14 43761 1 1  33 TYR N    N  -4.035  -8.401 -13.483 1.00 . A A . 403 TYR N    1 1 
       14 43762 1 1  33 TYR O    O  -0.717  -7.028 -13.239 1.00 . A A . 403 TYR O    1 1 
       14 43763 1 1  33 TYR OH   O  -6.895  -7.760  -7.654 1.00 . A A . 403 TYR OH   1 1 
       14 43764 1 1  34 GLY C    C  -0.570  -9.536 -16.563 1.00 . A A . 404 GLY C    1 1 
       14 43765 1 1  34 GLY CA   C  -0.620  -8.235 -15.768 1.00 . A A . 404 GLY CA   1 1 
       14 43766 1 1  34 GLY H    H  -2.579  -8.724 -15.126 1.00 . A A . 404 GLY H    1 1 
       14 43767 1 1  34 GLY HA2  H  -0.723  -7.401 -16.462 1.00 . A A . 404 GLY HA2  1 1 
       14 43768 1 1  34 GLY HA3  H   0.314  -8.117 -15.220 1.00 . A A . 404 GLY HA3  1 1 
       14 43769 1 1  34 GLY N    N  -1.742  -8.234 -14.843 1.00 . A A . 404 GLY N    1 1 
       14 43770 1 1  34 GLY O    O  -1.335 -10.459 -16.292 1.00 . A A . 404 GLY O    1 1 
       14 43771 1 1  35 ASN C    C   1.267 -11.878 -17.623 1.00 . A A . 405 ASN C    1 1 
       14 43772 1 1  35 ASN CA   C   0.450 -10.817 -18.365 1.00 . A A . 405 ASN CA   1 1 
       14 43773 1 1  35 ASN CB   C   1.030 -10.455 -19.739 1.00 . A A . 405 ASN CB   1 1 
       14 43774 1 1  35 ASN CG   C   0.913 -11.600 -20.740 1.00 . A A . 405 ASN CG   1 1 
       14 43775 1 1  35 ASN H    H   0.945  -8.842 -17.735 1.00 . A A . 405 ASN H    1 1 
       14 43776 1 1  35 ASN HA   H  -0.551 -11.219 -18.523 1.00 . A A . 405 ASN HA   1 1 
       14 43777 1 1  35 ASN HB2  H   0.485  -9.603 -20.143 1.00 . A A . 405 ASN HB2  1 1 
       14 43778 1 1  35 ASN HB3  H   2.078 -10.174 -19.632 1.00 . A A . 405 ASN HB3  1 1 
       14 43779 1 1  35 ASN HD21 H   2.280 -10.727 -21.966 1.00 . A A . 405 ASN HD21 1 1 
       14 43780 1 1  35 ASN HD22 H   1.626 -12.256 -22.519 1.00 . A A . 405 ASN HD22 1 1 
       14 43781 1 1  35 ASN N    N   0.328  -9.620 -17.548 1.00 . A A . 405 ASN N    1 1 
       14 43782 1 1  35 ASN ND2  N   1.669 -11.519 -21.830 1.00 . A A . 405 ASN ND2  1 1 
       14 43783 1 1  35 ASN O    O   2.074 -11.556 -16.751 1.00 . A A . 405 ASN O    1 1 
       14 43784 1 1  35 ASN OD1  O   0.154 -12.545 -20.541 1.00 . A A . 405 ASN OD1  1 1 
       14 43785 1 1  36 VAL C    C   2.588 -15.036 -18.226 1.00 . A A . 406 VAL C    1 1 
       14 43786 1 1  36 VAL CA   C   1.657 -14.281 -17.284 1.00 . A A . 406 VAL CA   1 1 
       14 43787 1 1  36 VAL CB   C   0.551 -15.181 -16.721 1.00 . A A . 406 VAL CB   1 1 
       14 43788 1 1  36 VAL CG1  C   1.129 -16.288 -15.842 1.00 . A A . 406 VAL CG1  1 1 
       14 43789 1 1  36 VAL CG2  C  -0.406 -14.359 -15.856 1.00 . A A . 406 VAL CG2  1 1 
       14 43790 1 1  36 VAL H    H   0.442 -13.347 -18.752 1.00 . A A . 406 VAL H    1 1 
       14 43791 1 1  36 VAL HA   H   2.245 -13.911 -16.445 1.00 . A A . 406 VAL HA   1 1 
       14 43792 1 1  36 VAL HB   H  -0.009 -15.632 -17.540 1.00 . A A . 406 VAL HB   1 1 
       14 43793 1 1  36 VAL HG11 H   1.695 -15.850 -15.020 1.00 . A A . 406 VAL HG11 1 1 
       14 43794 1 1  36 VAL HG12 H   0.315 -16.887 -15.433 1.00 . A A . 406 VAL HG12 1 1 
       14 43795 1 1  36 VAL HG13 H   1.773 -16.937 -16.433 1.00 . A A . 406 VAL HG13 1 1 
       14 43796 1 1  36 VAL HG21 H  -0.922 -13.619 -16.467 1.00 . A A . 406 VAL HG21 1 1 
       14 43797 1 1  36 VAL HG22 H  -1.142 -15.016 -15.393 1.00 . A A . 406 VAL HG22 1 1 
       14 43798 1 1  36 VAL HG23 H   0.160 -13.849 -15.076 1.00 . A A . 406 VAL HG23 1 1 
       14 43799 1 1  36 VAL N    N   1.055 -13.148 -17.975 1.00 . A A . 406 VAL N    1 1 
       14 43800 1 1  36 VAL O    O   2.428 -14.971 -19.443 1.00 . A A . 406 VAL O    1 1 
       14 43801 1 1  37 GLU C    C   4.167 -17.995 -18.431 1.00 . A A . 407 GLU C    1 1 
       14 43802 1 1  37 GLU CA   C   4.528 -16.512 -18.446 1.00 . A A . 407 GLU CA   1 1 
       14 43803 1 1  37 GLU CB   C   5.924 -16.276 -17.865 1.00 . A A . 407 GLU CB   1 1 
       14 43804 1 1  37 GLU CD   C   7.245 -16.248 -20.051 1.00 . A A . 407 GLU CD   1 1 
       14 43805 1 1  37 GLU CG   C   7.027 -16.933 -18.699 1.00 . A A . 407 GLU CG   1 1 
       14 43806 1 1  37 GLU H    H   3.642 -15.785 -16.660 1.00 . A A . 407 GLU H    1 1 
       14 43807 1 1  37 GLU HA   H   4.512 -16.161 -19.478 1.00 . A A . 407 GLU HA   1 1 
       14 43808 1 1  37 GLU HB2  H   6.113 -15.205 -17.796 1.00 . A A . 407 GLU HB2  1 1 
       14 43809 1 1  37 GLU HB3  H   5.952 -16.694 -16.858 1.00 . A A . 407 GLU HB3  1 1 
       14 43810 1 1  37 GLU HG2  H   7.960 -16.886 -18.136 1.00 . A A . 407 GLU HG2  1 1 
       14 43811 1 1  37 GLU HG3  H   6.781 -17.983 -18.858 1.00 . A A . 407 GLU HG3  1 1 
       14 43812 1 1  37 GLU N    N   3.562 -15.755 -17.666 1.00 . A A . 407 GLU N    1 1 
       14 43813 1 1  37 GLU O    O   3.959 -18.595 -19.485 1.00 . A A . 407 GLU O    1 1 
       14 43814 1 1  37 GLU OE1  O   6.728 -15.122 -20.233 1.00 . A A . 407 GLU OE1  1 1 
       14 43815 1 1  37 GLU OE2  O   7.933 -16.862 -20.897 1.00 . A A . 407 GLU OE2  1 1 
       14 43816 1 1  38 LYS C    C   3.415 -20.264 -15.583 1.00 . A A . 408 LYS C    1 1 
       14 43817 1 1  38 LYS CA   C   3.771 -19.989 -17.042 1.00 . A A . 408 LYS CA   1 1 
       14 43818 1 1  38 LYS CB   C   4.959 -20.849 -17.487 1.00 . A A . 408 LYS CB   1 1 
       14 43819 1 1  38 LYS CD   C   7.415 -21.341 -17.151 1.00 . A A . 408 LYS CD   1 1 
       14 43820 1 1  38 LYS CE   C   7.757 -21.075 -18.618 1.00 . A A . 408 LYS CE   1 1 
       14 43821 1 1  38 LYS CG   C   6.230 -20.478 -16.717 1.00 . A A . 408 LYS CG   1 1 
       14 43822 1 1  38 LYS H    H   4.276 -18.030 -16.404 1.00 . A A . 408 LYS H    1 1 
       14 43823 1 1  38 LYS HA   H   2.904 -20.240 -17.654 1.00 . A A . 408 LYS HA   1 1 
       14 43824 1 1  38 LYS HB2  H   4.725 -21.899 -17.315 1.00 . A A . 408 LYS HB2  1 1 
       14 43825 1 1  38 LYS HB3  H   5.125 -20.699 -18.553 1.00 . A A . 408 LYS HB3  1 1 
       14 43826 1 1  38 LYS HD2  H   8.277 -21.092 -16.531 1.00 . A A . 408 LYS HD2  1 1 
       14 43827 1 1  38 LYS HD3  H   7.171 -22.394 -17.012 1.00 . A A . 408 LYS HD3  1 1 
       14 43828 1 1  38 LYS HE2  H   6.915 -21.372 -19.243 1.00 . A A . 408 LYS HE2  1 1 
       14 43829 1 1  38 LYS HE3  H   7.937 -20.009 -18.751 1.00 . A A . 408 LYS HE3  1 1 
       14 43830 1 1  38 LYS HG2  H   6.476 -19.430 -16.891 1.00 . A A . 408 LYS HG2  1 1 
       14 43831 1 1  38 LYS HG3  H   6.055 -20.627 -15.652 1.00 . A A . 408 LYS HG3  1 1 
       14 43832 1 1  38 LYS HZ1  H   8.807 -22.816 -18.912 1.00 . A A . 408 LYS HZ1  1 1 
       14 43833 1 1  38 LYS HZ2  H   9.161 -21.639 -20.003 1.00 . A A . 408 LYS HZ2  1 1 
       14 43834 1 1  38 LYS HZ3  H   9.750 -21.542 -18.474 1.00 . A A . 408 LYS HZ3  1 1 
       14 43835 1 1  38 LYS N    N   4.098 -18.582 -17.230 1.00 . A A . 408 LYS N    1 1 
       14 43836 1 1  38 LYS NZ   N   8.957 -21.824 -19.032 1.00 . A A . 408 LYS NZ   1 1 
       14 43837 1 1  38 LYS O    O   3.641 -19.424 -14.713 1.00 . A A . 408 LYS O    1 1 
       14 43838 1 1  39 VAL C    C   2.585 -23.359 -13.815 1.00 . A A . 409 VAL C    1 1 
       14 43839 1 1  39 VAL CA   C   2.460 -21.849 -13.970 1.00 . A A . 409 VAL CA   1 1 
       14 43840 1 1  39 VAL CB   C   1.019 -21.390 -13.713 1.00 . A A . 409 VAL CB   1 1 
       14 43841 1 1  39 VAL CG1  C   0.022 -22.114 -14.621 1.00 . A A . 409 VAL CG1  1 1 
       14 43842 1 1  39 VAL CG2  C   0.617 -21.647 -12.264 1.00 . A A . 409 VAL CG2  1 1 
       14 43843 1 1  39 VAL H    H   2.700 -22.101 -16.066 1.00 . A A . 409 VAL H    1 1 
       14 43844 1 1  39 VAL HA   H   3.118 -21.372 -13.244 1.00 . A A . 409 VAL HA   1 1 
       14 43845 1 1  39 VAL HB   H   0.959 -20.318 -13.903 1.00 . A A . 409 VAL HB   1 1 
       14 43846 1 1  39 VAL HG11 H   0.317 -22.002 -15.664 1.00 . A A . 409 VAL HG11 1 1 
       14 43847 1 1  39 VAL HG12 H  -0.003 -23.175 -14.372 1.00 . A A . 409 VAL HG12 1 1 
       14 43848 1 1  39 VAL HG13 H  -0.969 -21.685 -14.475 1.00 . A A . 409 VAL HG13 1 1 
       14 43849 1 1  39 VAL HG21 H   0.590 -22.718 -12.060 1.00 . A A . 409 VAL HG21 1 1 
       14 43850 1 1  39 VAL HG22 H   1.338 -21.168 -11.601 1.00 . A A . 409 VAL HG22 1 1 
       14 43851 1 1  39 VAL HG23 H  -0.371 -21.223 -12.085 1.00 . A A . 409 VAL HG23 1 1 
       14 43852 1 1  39 VAL N    N   2.857 -21.447 -15.313 1.00 . A A . 409 VAL N    1 1 
       14 43853 1 1  39 VAL O    O   2.404 -24.105 -14.780 1.00 . A A . 409 VAL O    1 1 
       14 43854 1 1  40 LYS C    C   2.744 -25.507 -10.828 1.00 . A A . 410 LYS C    1 1 
       14 43855 1 1  40 LYS CA   C   2.974 -25.240 -12.311 1.00 . A A . 410 LYS CA   1 1 
       14 43856 1 1  40 LYS CB   C   4.348 -25.775 -12.728 1.00 . A A . 410 LYS CB   1 1 
       14 43857 1 1  40 LYS CD   C   5.612 -27.839 -13.452 1.00 . A A . 410 LYS CD   1 1 
       14 43858 1 1  40 LYS CE   C   6.727 -27.677 -12.421 1.00 . A A . 410 LYS CE   1 1 
       14 43859 1 1  40 LYS CG   C   4.280 -27.289 -12.941 1.00 . A A . 410 LYS CG   1 1 
       14 43860 1 1  40 LYS H    H   3.074 -23.165 -11.848 1.00 . A A . 410 LYS H    1 1 
       14 43861 1 1  40 LYS HA   H   2.208 -25.757 -12.888 1.00 . A A . 410 LYS HA   1 1 
       14 43862 1 1  40 LYS HB2  H   4.653 -25.302 -13.661 1.00 . A A . 410 LYS HB2  1 1 
       14 43863 1 1  40 LYS HB3  H   5.084 -25.535 -11.961 1.00 . A A . 410 LYS HB3  1 1 
       14 43864 1 1  40 LYS HD2  H   5.502 -28.895 -13.693 1.00 . A A . 410 LYS HD2  1 1 
       14 43865 1 1  40 LYS HD3  H   5.891 -27.302 -14.360 1.00 . A A . 410 LYS HD3  1 1 
       14 43866 1 1  40 LYS HE2  H   7.669 -27.982 -12.877 1.00 . A A . 410 LYS HE2  1 1 
       14 43867 1 1  40 LYS HE3  H   6.807 -26.629 -12.132 1.00 . A A . 410 LYS HE3  1 1 
       14 43868 1 1  40 LYS HG2  H   4.018 -27.789 -12.008 1.00 . A A . 410 LYS HG2  1 1 
       14 43869 1 1  40 LYS HG3  H   3.505 -27.508 -13.677 1.00 . A A . 410 LYS HG3  1 1 
       14 43870 1 1  40 LYS HZ1  H   6.408 -29.477 -11.484 1.00 . A A . 410 LYS HZ1  1 1 
       14 43871 1 1  40 LYS HZ2  H   7.250 -28.401 -10.574 1.00 . A A . 410 LYS HZ2  1 1 
       14 43872 1 1  40 LYS HZ3  H   5.628 -28.220 -10.768 1.00 . A A . 410 LYS HZ3  1 1 
       14 43873 1 1  40 LYS N    N   2.895 -23.816 -12.599 1.00 . A A . 410 LYS N    1 1 
       14 43874 1 1  40 LYS NZ   N   6.484 -28.504 -11.224 1.00 . A A . 410 LYS NZ   1 1 
       14 43875 1 1  40 LYS O    O   3.087 -24.684  -9.981 1.00 . A A . 410 LYS O    1 1 
       14 43876 1 1  41 PHE C    C   3.431 -27.670  -8.717 1.00 . A A . 411 PHE C    1 1 
       14 43877 1 1  41 PHE CA   C   2.066 -27.119  -9.136 1.00 . A A . 411 PHE CA   1 1 
       14 43878 1 1  41 PHE CB   C   0.916 -28.118  -8.974 1.00 . A A . 411 PHE CB   1 1 
       14 43879 1 1  41 PHE CD1  C  -0.891 -26.664 -10.008 1.00 . A A . 411 PHE CD1  1 1 
       14 43880 1 1  41 PHE CD2  C  -1.270 -27.607  -7.807 1.00 . A A . 411 PHE CD2  1 1 
       14 43881 1 1  41 PHE CE1  C  -2.130 -26.009  -9.942 1.00 . A A . 411 PHE CE1  1 1 
       14 43882 1 1  41 PHE CE2  C  -2.512 -26.960  -7.747 1.00 . A A . 411 PHE CE2  1 1 
       14 43883 1 1  41 PHE CG   C  -0.447 -27.452  -8.932 1.00 . A A . 411 PHE CG   1 1 
       14 43884 1 1  41 PHE CZ   C  -2.939 -26.151  -8.806 1.00 . A A . 411 PHE CZ   1 1 
       14 43885 1 1  41 PHE H    H   1.808 -27.263 -11.249 1.00 . A A . 411 PHE H    1 1 
       14 43886 1 1  41 PHE HA   H   1.846 -26.262  -8.499 1.00 . A A . 411 PHE HA   1 1 
       14 43887 1 1  41 PHE HB2  H   0.943 -28.843  -9.787 1.00 . A A . 411 PHE HB2  1 1 
       14 43888 1 1  41 PHE HB3  H   1.060 -28.658  -8.037 1.00 . A A . 411 PHE HB3  1 1 
       14 43889 1 1  41 PHE HD1  H  -0.279 -26.551 -10.890 1.00 . A A . 411 PHE HD1  1 1 
       14 43890 1 1  41 PHE HD2  H  -0.949 -28.223  -6.981 1.00 . A A . 411 PHE HD2  1 1 
       14 43891 1 1  41 PHE HE1  H  -2.460 -25.395 -10.767 1.00 . A A . 411 PHE HE1  1 1 
       14 43892 1 1  41 PHE HE2  H  -3.141 -27.084  -6.877 1.00 . A A . 411 PHE HE2  1 1 
       14 43893 1 1  41 PHE HZ   H  -3.885 -25.635  -8.745 1.00 . A A . 411 PHE HZ   1 1 
       14 43894 1 1  41 PHE N    N   2.167 -26.668 -10.516 1.00 . A A . 411 PHE N    1 1 
       14 43895 1 1  41 PHE O    O   4.226 -28.073  -9.568 1.00 . A A . 411 PHE O    1 1 
       14 43896 1 1  42 MET C    C   5.055 -28.836  -5.664 1.00 . A A . 412 MET C    1 1 
       14 43897 1 1  42 MET CA   C   5.058 -27.973  -6.921 1.00 . A A . 412 MET CA   1 1 
       14 43898 1 1  42 MET CB   C   5.874 -26.685  -6.785 1.00 . A A . 412 MET CB   1 1 
       14 43899 1 1  42 MET CE   C   4.504 -24.364  -3.615 1.00 . A A . 412 MET CE   1 1 
       14 43900 1 1  42 MET CG   C   5.214 -25.614  -5.920 1.00 . A A . 412 MET CG   1 1 
       14 43901 1 1  42 MET H    H   2.999 -27.477  -6.738 1.00 . A A . 412 MET H    1 1 
       14 43902 1 1  42 MET HA   H   5.559 -28.570  -7.683 1.00 . A A . 412 MET HA   1 1 
       14 43903 1 1  42 MET HB2  H   6.862 -26.918  -6.386 1.00 . A A . 412 MET HB2  1 1 
       14 43904 1 1  42 MET HB3  H   6.007 -26.269  -7.784 1.00 . A A . 412 MET HB3  1 1 
       14 43905 1 1  42 MET HE1  H   4.955 -23.494  -4.093 1.00 . A A . 412 MET HE1  1 1 
       14 43906 1 1  42 MET HE2  H   3.458 -24.423  -3.920 1.00 . A A . 412 MET HE2  1 1 
       14 43907 1 1  42 MET HE3  H   4.568 -24.267  -2.532 1.00 . A A . 412 MET HE3  1 1 
       14 43908 1 1  42 MET HG2  H   5.687 -24.661  -6.153 1.00 . A A . 412 MET HG2  1 1 
       14 43909 1 1  42 MET HG3  H   4.159 -25.537  -6.184 1.00 . A A . 412 MET HG3  1 1 
       14 43910 1 1  42 MET N    N   3.718 -27.690  -7.415 1.00 . A A . 412 MET N    1 1 
       14 43911 1 1  42 MET O    O   4.203 -28.685  -4.788 1.00 . A A . 412 MET O    1 1 
       14 43912 1 1  42 MET SD   S   5.362 -25.864  -4.135 1.00 . A A . 412 MET SD   1 1 
       14 43913 1 1  43 LYS C    C   4.976 -31.690  -4.460 1.00 . A A . 413 LYS C    1 1 
       14 43914 1 1  43 LYS CA   C   6.184 -30.760  -4.554 1.00 . A A . 413 LYS CA   1 1 
       14 43915 1 1  43 LYS CB   C   6.517 -30.090  -3.216 1.00 . A A . 413 LYS CB   1 1 
       14 43916 1 1  43 LYS CD   C   8.097 -28.592  -1.985 1.00 . A A . 413 LYS CD   1 1 
       14 43917 1 1  43 LYS CE   C   9.360 -27.745  -2.116 1.00 . A A . 413 LYS CE   1 1 
       14 43918 1 1  43 LYS CG   C   7.773 -29.224  -3.337 1.00 . A A . 413 LYS CG   1 1 
       14 43919 1 1  43 LYS H    H   6.713 -29.768  -6.343 1.00 . A A . 413 LYS H    1 1 
       14 43920 1 1  43 LYS HA   H   7.037 -31.378  -4.832 1.00 . A A . 413 LYS HA   1 1 
       14 43921 1 1  43 LYS HB2  H   5.679 -29.470  -2.896 1.00 . A A . 413 LYS HB2  1 1 
       14 43922 1 1  43 LYS HB3  H   6.692 -30.859  -2.464 1.00 . A A . 413 LYS HB3  1 1 
       14 43923 1 1  43 LYS HD2  H   7.266 -27.961  -1.672 1.00 . A A . 413 LYS HD2  1 1 
       14 43924 1 1  43 LYS HD3  H   8.258 -29.374  -1.243 1.00 . A A . 413 LYS HD3  1 1 
       14 43925 1 1  43 LYS HE2  H  10.186 -28.383  -2.432 1.00 . A A . 413 LYS HE2  1 1 
       14 43926 1 1  43 LYS HE3  H   9.198 -26.981  -2.877 1.00 . A A . 413 LYS HE3  1 1 
       14 43927 1 1  43 LYS HG2  H   8.611 -29.843  -3.658 1.00 . A A . 413 LYS HG2  1 1 
       14 43928 1 1  43 LYS HG3  H   7.605 -28.435  -4.068 1.00 . A A . 413 LYS HG3  1 1 
       14 43929 1 1  43 LYS HZ1  H  10.540 -26.542  -0.940 1.00 . A A . 413 LYS HZ1  1 1 
       14 43930 1 1  43 LYS HZ2  H   8.948 -26.505  -0.530 1.00 . A A . 413 LYS HZ2  1 1 
       14 43931 1 1  43 LYS HZ3  H   9.871 -27.802  -0.126 1.00 . A A . 413 LYS HZ3  1 1 
       14 43932 1 1  43 LYS N    N   6.027 -29.755  -5.603 1.00 . A A . 413 LYS N    1 1 
       14 43933 1 1  43 LYS NZ   N   9.705 -27.100  -0.833 1.00 . A A . 413 LYS NZ   1 1 
       14 43934 1 1  43 LYS O    O   4.617 -32.143  -3.376 1.00 . A A . 413 LYS O    1 1 
       14 43935 1 1  44 SER C    C   2.058 -32.622  -4.826 1.00 . A A . 414 SER C    1 1 
       14 43936 1 1  44 SER CA   C   3.237 -32.895  -5.761 1.00 . A A . 414 SER CA   1 1 
       14 43937 1 1  44 SER CB   C   3.730 -34.337  -5.636 1.00 . A A . 414 SER CB   1 1 
       14 43938 1 1  44 SER H    H   4.694 -31.528  -6.456 1.00 . A A . 414 SER H    1 1 
       14 43939 1 1  44 SER HA   H   2.859 -32.771  -6.776 1.00 . A A . 414 SER HA   1 1 
       14 43940 1 1  44 SER HB2  H   4.090 -34.512  -4.622 1.00 . A A . 414 SER HB2  1 1 
       14 43941 1 1  44 SER HB3  H   2.907 -35.022  -5.844 1.00 . A A . 414 SER HB3  1 1 
       14 43942 1 1  44 SER HG   H   5.074 -35.476  -6.464 1.00 . A A . 414 SER HG   1 1 
       14 43943 1 1  44 SER N    N   4.359 -31.972  -5.613 1.00 . A A . 414 SER N    1 1 
       14 43944 1 1  44 SER O    O   1.177 -33.474  -4.696 1.00 . A A . 414 SER O    1 1 
       14 43945 1 1  44 SER OG   O   4.776 -34.568  -6.558 1.00 . A A . 414 SER OG   1 1 
       14 43946 1 1  45 LYS C    C  -0.281 -30.600  -4.108 1.00 . A A . 415 LYS C    1 1 
       14 43947 1 1  45 LYS CA   C   0.891 -31.132  -3.287 1.00 . A A . 415 LYS CA   1 1 
       14 43948 1 1  45 LYS CB   C   1.301 -30.087  -2.246 1.00 . A A . 415 LYS CB   1 1 
       14 43949 1 1  45 LYS CD   C   2.731 -29.552  -0.241 1.00 . A A . 415 LYS CD   1 1 
       14 43950 1 1  45 LYS CE   C   1.553 -29.313   0.707 1.00 . A A . 415 LYS CE   1 1 
       14 43951 1 1  45 LYS CG   C   2.407 -30.591  -1.320 1.00 . A A . 415 LYS CG   1 1 
       14 43952 1 1  45 LYS H    H   2.745 -30.778  -4.283 1.00 . A A . 415 LYS H    1 1 
       14 43953 1 1  45 LYS HA   H   0.589 -32.041  -2.767 1.00 . A A . 415 LYS HA   1 1 
       14 43954 1 1  45 LYS HB2  H   1.642 -29.187  -2.757 1.00 . A A . 415 LYS HB2  1 1 
       14 43955 1 1  45 LYS HB3  H   0.422 -29.840  -1.649 1.00 . A A . 415 LYS HB3  1 1 
       14 43956 1 1  45 LYS HD2  H   3.589 -29.895   0.336 1.00 . A A . 415 LYS HD2  1 1 
       14 43957 1 1  45 LYS HD3  H   2.991 -28.610  -0.724 1.00 . A A . 415 LYS HD3  1 1 
       14 43958 1 1  45 LYS HE2  H   1.817 -28.512   1.397 1.00 . A A . 415 LYS HE2  1 1 
       14 43959 1 1  45 LYS HE3  H   0.683 -28.998   0.130 1.00 . A A . 415 LYS HE3  1 1 
       14 43960 1 1  45 LYS HG2  H   2.093 -31.523  -0.849 1.00 . A A . 415 LYS HG2  1 1 
       14 43961 1 1  45 LYS HG3  H   3.307 -30.772  -1.907 1.00 . A A . 415 LYS HG3  1 1 
       14 43962 1 1  45 LYS HZ1  H   0.445 -30.340   2.098 1.00 . A A . 415 LYS HZ1  1 1 
       14 43963 1 1  45 LYS HZ2  H   0.975 -31.282   0.859 1.00 . A A . 415 LYS HZ2  1 1 
       14 43964 1 1  45 LYS HZ3  H   2.016 -30.808   2.039 1.00 . A A . 415 LYS HZ3  1 1 
       14 43965 1 1  45 LYS N    N   2.005 -31.456  -4.168 1.00 . A A . 415 LYS N    1 1 
       14 43966 1 1  45 LYS NZ   N   1.222 -30.526   1.480 1.00 . A A . 415 LYS NZ   1 1 
       14 43967 1 1  45 LYS O    O  -0.074 -29.809  -5.025 1.00 . A A . 415 LYS O    1 1 
       14 43968 1 1  46 PRO C    C  -3.055 -29.120  -3.740 1.00 . A A . 416 PRO C    1 1 
       14 43969 1 1  46 PRO CA   C  -2.719 -30.465  -4.384 1.00 . A A . 416 PRO CA   1 1 
       14 43970 1 1  46 PRO CB   C  -3.798 -31.502  -4.080 1.00 . A A . 416 PRO CB   1 1 
       14 43971 1 1  46 PRO CD   C  -1.840 -32.057  -2.827 1.00 . A A . 416 PRO CD   1 1 
       14 43972 1 1  46 PRO CG   C  -3.364 -32.044  -2.718 1.00 . A A . 416 PRO CG   1 1 
       14 43973 1 1  46 PRO HA   H  -2.604 -30.343  -5.461 1.00 . A A . 416 PRO HA   1 1 
       14 43974 1 1  46 PRO HB2  H  -4.794 -31.061  -4.045 1.00 . A A . 416 PRO HB2  1 1 
       14 43975 1 1  46 PRO HB3  H  -3.752 -32.302  -4.818 1.00 . A A . 416 PRO HB3  1 1 
       14 43976 1 1  46 PRO HD2  H  -1.389 -31.853  -1.856 1.00 . A A . 416 PRO HD2  1 1 
       14 43977 1 1  46 PRO HD3  H  -1.506 -33.021  -3.210 1.00 . A A . 416 PRO HD3  1 1 
       14 43978 1 1  46 PRO HG2  H  -3.672 -31.348  -1.938 1.00 . A A . 416 PRO HG2  1 1 
       14 43979 1 1  46 PRO HG3  H  -3.767 -33.039  -2.530 1.00 . A A . 416 PRO HG3  1 1 
       14 43980 1 1  46 PRO N    N  -1.514 -31.018  -3.790 1.00 . A A . 416 PRO N    1 1 
       14 43981 1 1  46 PRO O    O  -3.968 -28.429  -4.186 1.00 . A A . 416 PRO O    1 1 
       14 43982 1 1  47 GLY C    C  -1.384 -26.551  -2.033 1.00 . A A . 417 GLY C    1 1 
       14 43983 1 1  47 GLY CA   C  -2.533 -27.547  -1.911 1.00 . A A . 417 GLY CA   1 1 
       14 43984 1 1  47 GLY H    H  -1.554 -29.354  -2.396 1.00 . A A . 417 GLY H    1 1 
       14 43985 1 1  47 GLY HA2  H  -3.451 -27.065  -2.247 1.00 . A A . 417 GLY HA2  1 1 
       14 43986 1 1  47 GLY HA3  H  -2.649 -27.821  -0.862 1.00 . A A . 417 GLY HA3  1 1 
       14 43987 1 1  47 GLY N    N  -2.313 -28.755  -2.687 1.00 . A A . 417 GLY N    1 1 
       14 43988 1 1  47 GLY O    O  -1.269 -25.663  -1.192 1.00 . A A . 417 GLY O    1 1 
       14 43989 1 1  48 ALA C    C   0.943 -25.592  -4.715 1.00 . A A . 418 ALA C    1 1 
       14 43990 1 1  48 ALA CA   C   0.575 -25.745  -3.237 1.00 . A A . 418 ALA CA   1 1 
       14 43991 1 1  48 ALA CB   C   1.772 -26.236  -2.423 1.00 . A A . 418 ALA CB   1 1 
       14 43992 1 1  48 ALA H    H  -0.646 -27.422  -3.726 1.00 . A A . 418 ALA H    1 1 
       14 43993 1 1  48 ALA HA   H   0.277 -24.767  -2.859 1.00 . A A . 418 ALA HA   1 1 
       14 43994 1 1  48 ALA HB1  H   2.537 -25.460  -2.396 1.00 . A A . 418 ALA HB1  1 1 
       14 43995 1 1  48 ALA HB2  H   1.457 -26.451  -1.401 1.00 . A A . 418 ALA HB2  1 1 
       14 43996 1 1  48 ALA HB3  H   2.187 -27.135  -2.879 1.00 . A A . 418 ALA HB3  1 1 
       14 43997 1 1  48 ALA N    N  -0.530 -26.676  -3.055 1.00 . A A . 418 ALA N    1 1 
       14 43998 1 1  48 ALA O    O   0.905 -26.563  -5.470 1.00 . A A . 418 ALA O    1 1 
       14 43999 1 1  49 ALA C    C   2.587 -22.858  -6.592 1.00 . A A . 419 ALA C    1 1 
       14 44000 1 1  49 ALA CA   C   1.681 -24.087  -6.504 1.00 . A A . 419 ALA CA   1 1 
       14 44001 1 1  49 ALA CB   C   0.408 -23.862  -7.322 1.00 . A A . 419 ALA CB   1 1 
       14 44002 1 1  49 ALA H    H   1.316 -23.609  -4.467 1.00 . A A . 419 ALA H    1 1 
       14 44003 1 1  49 ALA HA   H   2.217 -24.944  -6.912 1.00 . A A . 419 ALA HA   1 1 
       14 44004 1 1  49 ALA HB1  H  -0.134 -23.004  -6.925 1.00 . A A . 419 ALA HB1  1 1 
       14 44005 1 1  49 ALA HB2  H   0.672 -23.677  -8.363 1.00 . A A . 419 ALA HB2  1 1 
       14 44006 1 1  49 ALA HB3  H  -0.227 -24.746  -7.267 1.00 . A A . 419 ALA HB3  1 1 
       14 44007 1 1  49 ALA N    N   1.303 -24.373  -5.127 1.00 . A A . 419 ALA N    1 1 
       14 44008 1 1  49 ALA O    O   2.750 -22.122  -5.618 1.00 . A A . 419 ALA O    1 1 
       14 44009 1 1  50 MET C    C   3.681 -20.865  -9.394 1.00 . A A . 420 MET C    1 1 
       14 44010 1 1  50 MET CA   C   4.010 -21.461  -8.028 1.00 . A A . 420 MET CA   1 1 
       14 44011 1 1  50 MET CB   C   5.496 -21.814  -7.920 1.00 . A A . 420 MET CB   1 1 
       14 44012 1 1  50 MET CE   C   8.258 -23.122  -7.341 1.00 . A A . 420 MET CE   1 1 
       14 44013 1 1  50 MET CG   C   5.861 -23.034  -8.769 1.00 . A A . 420 MET CG   1 1 
       14 44014 1 1  50 MET H    H   3.047 -23.287  -8.523 1.00 . A A . 420 MET H    1 1 
       14 44015 1 1  50 MET HA   H   3.789 -20.702  -7.278 1.00 . A A . 420 MET HA   1 1 
       14 44016 1 1  50 MET HB2  H   6.084 -20.957  -8.251 1.00 . A A . 420 MET HB2  1 1 
       14 44017 1 1  50 MET HB3  H   5.738 -22.030  -6.879 1.00 . A A . 420 MET HB3  1 1 
       14 44018 1 1  50 MET HE1  H   8.047 -22.126  -6.952 1.00 . A A . 420 MET HE1  1 1 
       14 44019 1 1  50 MET HE2  H   7.771 -23.875  -6.721 1.00 . A A . 420 MET HE2  1 1 
       14 44020 1 1  50 MET HE3  H   9.336 -23.286  -7.336 1.00 . A A . 420 MET HE3  1 1 
       14 44021 1 1  50 MET HG2  H   5.467 -23.926  -8.283 1.00 . A A . 420 MET HG2  1 1 
       14 44022 1 1  50 MET HG3  H   5.379 -22.940  -9.743 1.00 . A A . 420 MET HG3  1 1 
       14 44023 1 1  50 MET N    N   3.180 -22.630  -7.767 1.00 . A A . 420 MET N    1 1 
       14 44024 1 1  50 MET O    O   3.290 -21.587 -10.310 1.00 . A A . 420 MET O    1 1 
       14 44025 1 1  50 MET SD   S   7.641 -23.245  -9.041 1.00 . A A . 420 MET SD   1 1 
       14 44026 1 1  51 VAL C    C   4.603 -17.926 -11.194 1.00 . A A . 421 VAL C    1 1 
       14 44027 1 1  51 VAL CA   C   3.454 -18.808 -10.721 1.00 . A A . 421 VAL CA   1 1 
       14 44028 1 1  51 VAL CB   C   2.220 -17.942 -10.425 1.00 . A A . 421 VAL CB   1 1 
       14 44029 1 1  51 VAL CG1  C   1.635 -17.378 -11.722 1.00 . A A . 421 VAL CG1  1 1 
       14 44030 1 1  51 VAL CG2  C   1.124 -18.730  -9.704 1.00 . A A . 421 VAL CG2  1 1 
       14 44031 1 1  51 VAL H    H   4.236 -19.017  -8.757 1.00 . A A . 421 VAL H    1 1 
       14 44032 1 1  51 VAL HA   H   3.206 -19.516 -11.511 1.00 . A A . 421 VAL HA   1 1 
       14 44033 1 1  51 VAL HB   H   2.519 -17.110  -9.787 1.00 . A A . 421 VAL HB   1 1 
       14 44034 1 1  51 VAL HG11 H   1.376 -18.193 -12.397 1.00 . A A . 421 VAL HG11 1 1 
       14 44035 1 1  51 VAL HG12 H   0.741 -16.799 -11.495 1.00 . A A . 421 VAL HG12 1 1 
       14 44036 1 1  51 VAL HG13 H   2.362 -16.726 -12.207 1.00 . A A . 421 VAL HG13 1 1 
       14 44037 1 1  51 VAL HG21 H   0.808 -19.577 -10.315 1.00 . A A . 421 VAL HG21 1 1 
       14 44038 1 1  51 VAL HG22 H   1.493 -19.092  -8.744 1.00 . A A . 421 VAL HG22 1 1 
       14 44039 1 1  51 VAL HG23 H   0.267 -18.080  -9.525 1.00 . A A . 421 VAL HG23 1 1 
       14 44040 1 1  51 VAL N    N   3.841 -19.543  -9.523 1.00 . A A . 421 VAL N    1 1 
       14 44041 1 1  51 VAL O    O   5.387 -17.438 -10.381 1.00 . A A . 421 VAL O    1 1 
       14 44042 1 1  52 GLU C    C   5.007 -15.837 -14.010 1.00 . A A . 422 GLU C    1 1 
       14 44043 1 1  52 GLU CA   C   5.703 -16.841 -13.098 1.00 . A A . 422 GLU CA   1 1 
       14 44044 1 1  52 GLU CB   C   6.734 -17.675 -13.862 1.00 . A A . 422 GLU CB   1 1 
       14 44045 1 1  52 GLU CD   C   8.814 -17.604 -15.309 1.00 . A A . 422 GLU CD   1 1 
       14 44046 1 1  52 GLU CG   C   7.827 -16.793 -14.469 1.00 . A A . 422 GLU CG   1 1 
       14 44047 1 1  52 GLU H    H   4.059 -18.176 -13.136 1.00 . A A . 422 GLU H    1 1 
       14 44048 1 1  52 GLU HA   H   6.218 -16.296 -12.307 1.00 . A A . 422 GLU HA   1 1 
       14 44049 1 1  52 GLU HB2  H   7.191 -18.384 -13.173 1.00 . A A . 422 GLU HB2  1 1 
       14 44050 1 1  52 GLU HB3  H   6.228 -18.222 -14.658 1.00 . A A . 422 GLU HB3  1 1 
       14 44051 1 1  52 GLU HG2  H   7.367 -16.038 -15.106 1.00 . A A . 422 GLU HG2  1 1 
       14 44052 1 1  52 GLU HG3  H   8.368 -16.291 -13.666 1.00 . A A . 422 GLU HG3  1 1 
       14 44053 1 1  52 GLU N    N   4.704 -17.718 -12.509 1.00 . A A . 422 GLU N    1 1 
       14 44054 1 1  52 GLU O    O   4.181 -16.215 -14.842 1.00 . A A . 422 GLU O    1 1 
       14 44055 1 1  52 GLU OE1  O   8.786 -18.851 -15.200 1.00 . A A . 422 GLU OE1  1 1 
       14 44056 1 1  52 GLU OE2  O   9.591 -16.965 -16.053 1.00 . A A . 422 GLU OE2  1 1 
       14 44057 1 1  53 MET C    C   5.562 -13.038 -15.774 1.00 . A A . 423 MET C    1 1 
       14 44058 1 1  53 MET CA   C   4.695 -13.484 -14.599 1.00 . A A . 423 MET CA   1 1 
       14 44059 1 1  53 MET CB   C   4.386 -12.314 -13.661 1.00 . A A . 423 MET CB   1 1 
       14 44060 1 1  53 MET CE   C   1.069 -12.107 -13.247 1.00 . A A . 423 MET CE   1 1 
       14 44061 1 1  53 MET CG   C   3.620 -12.769 -12.417 1.00 . A A . 423 MET CG   1 1 
       14 44062 1 1  53 MET H    H   6.064 -14.307 -13.194 1.00 . A A . 423 MET H    1 1 
       14 44063 1 1  53 MET HA   H   3.750 -13.857 -14.994 1.00 . A A . 423 MET HA   1 1 
       14 44064 1 1  53 MET HB2  H   5.322 -11.852 -13.350 1.00 . A A . 423 MET HB2  1 1 
       14 44065 1 1  53 MET HB3  H   3.795 -11.576 -14.203 1.00 . A A . 423 MET HB3  1 1 
       14 44066 1 1  53 MET HE1  H   1.496 -11.697 -14.161 1.00 . A A . 423 MET HE1  1 1 
       14 44067 1 1  53 MET HE2  H   0.033 -12.395 -13.428 1.00 . A A . 423 MET HE2  1 1 
       14 44068 1 1  53 MET HE3  H   1.101 -11.352 -12.461 1.00 . A A . 423 MET HE3  1 1 
       14 44069 1 1  53 MET HG2  H   4.245 -13.470 -11.865 1.00 . A A . 423 MET HG2  1 1 
       14 44070 1 1  53 MET HG3  H   3.452 -11.901 -11.780 1.00 . A A . 423 MET HG3  1 1 
       14 44071 1 1  53 MET N    N   5.341 -14.554 -13.855 1.00 . A A . 423 MET N    1 1 
       14 44072 1 1  53 MET O    O   6.756 -13.329 -15.814 1.00 . A A . 423 MET O    1 1 
       14 44073 1 1  53 MET SD   S   2.019 -13.559 -12.728 1.00 . A A . 423 MET SD   1 1 
       14 44074 1 1  54 ALA C    C   6.662 -10.755 -17.578 1.00 . A A . 424 ALA C    1 1 
       14 44075 1 1  54 ALA CA   C   5.682 -11.878 -17.917 1.00 . A A . 424 ALA CA   1 1 
       14 44076 1 1  54 ALA CB   C   4.668 -11.411 -18.959 1.00 . A A . 424 ALA CB   1 1 
       14 44077 1 1  54 ALA H    H   3.982 -12.097 -16.658 1.00 . A A . 424 ALA H    1 1 
       14 44078 1 1  54 ALA HA   H   6.248 -12.714 -18.326 1.00 . A A . 424 ALA HA   1 1 
       14 44079 1 1  54 ALA HB1  H   4.102 -10.566 -18.566 1.00 . A A . 424 ALA HB1  1 1 
       14 44080 1 1  54 ALA HB2  H   5.191 -11.107 -19.865 1.00 . A A . 424 ALA HB2  1 1 
       14 44081 1 1  54 ALA HB3  H   3.985 -12.229 -19.195 1.00 . A A . 424 ALA HB3  1 1 
       14 44082 1 1  54 ALA N    N   4.962 -12.330 -16.735 1.00 . A A . 424 ALA N    1 1 
       14 44083 1 1  54 ALA O    O   7.638 -10.550 -18.300 1.00 . A A . 424 ALA O    1 1 
       14 44084 1 1  55 ASP C    C   7.046  -8.711 -14.533 1.00 . A A . 425 ASP C    1 1 
       14 44085 1 1  55 ASP CA   C   7.287  -8.959 -16.023 1.00 . A A . 425 ASP CA   1 1 
       14 44086 1 1  55 ASP CB   C   7.012  -7.689 -16.832 1.00 . A A . 425 ASP CB   1 1 
       14 44087 1 1  55 ASP CG   C   8.055  -6.607 -16.557 1.00 . A A . 425 ASP CG   1 1 
       14 44088 1 1  55 ASP H    H   5.583 -10.218 -15.939 1.00 . A A . 425 ASP H    1 1 
       14 44089 1 1  55 ASP HA   H   8.325  -9.257 -16.171 1.00 . A A . 425 ASP HA   1 1 
       14 44090 1 1  55 ASP HB2  H   7.031  -7.929 -17.895 1.00 . A A . 425 ASP HB2  1 1 
       14 44091 1 1  55 ASP HB3  H   6.019  -7.316 -16.579 1.00 . A A . 425 ASP HB3  1 1 
       14 44092 1 1  55 ASP N    N   6.411 -10.026 -16.485 1.00 . A A . 425 ASP N    1 1 
       14 44093 1 1  55 ASP O    O   6.027  -9.134 -13.986 1.00 . A A . 425 ASP O    1 1 
       14 44094 1 1  55 ASP OD1  O   7.828  -5.807 -15.623 1.00 . A A . 425 ASP OD1  1 1 
       14 44095 1 1  55 ASP OD2  O   9.072  -6.594 -17.284 1.00 . A A . 425 ASP OD2  1 1 
       14 44096 1 1  56 GLY C    C   6.781  -6.777 -12.085 1.00 . A A . 426 GLY C    1 1 
       14 44097 1 1  56 GLY CA   C   7.894  -7.762 -12.444 1.00 . A A . 426 GLY CA   1 1 
       14 44098 1 1  56 GLY H    H   8.790  -7.676 -14.368 1.00 . A A . 426 GLY H    1 1 
       14 44099 1 1  56 GLY HA2  H   7.719  -8.702 -11.920 1.00 . A A . 426 GLY HA2  1 1 
       14 44100 1 1  56 GLY HA3  H   8.844  -7.343 -12.111 1.00 . A A . 426 GLY HA3  1 1 
       14 44101 1 1  56 GLY N    N   7.983  -8.027 -13.871 1.00 . A A . 426 GLY N    1 1 
       14 44102 1 1  56 GLY O    O   6.402  -6.701 -10.918 1.00 . A A . 426 GLY O    1 1 
       14 44103 1 1  57 TYR C    C   3.897  -5.847 -12.369 1.00 . A A . 427 TYR C    1 1 
       14 44104 1 1  57 TYR CA   C   5.166  -5.088 -12.742 1.00 . A A . 427 TYR CA   1 1 
       14 44105 1 1  57 TYR CB   C   4.903  -4.146 -13.925 1.00 . A A . 427 TYR CB   1 1 
       14 44106 1 1  57 TYR CD1  C   2.688  -4.902 -14.879 1.00 . A A . 427 TYR CD1  1 1 
       14 44107 1 1  57 TYR CD2  C   4.676  -5.109 -16.255 1.00 . A A . 427 TYR CD2  1 1 
       14 44108 1 1  57 TYR CE1  C   1.914  -5.476 -15.896 1.00 . A A . 427 TYR CE1  1 1 
       14 44109 1 1  57 TYR CE2  C   3.910  -5.684 -17.282 1.00 . A A . 427 TYR CE2  1 1 
       14 44110 1 1  57 TYR CG   C   4.071  -4.735 -15.048 1.00 . A A . 427 TYR CG   1 1 
       14 44111 1 1  57 TYR CZ   C   2.525  -5.876 -17.101 1.00 . A A . 427 TYR CZ   1 1 
       14 44112 1 1  57 TYR H    H   6.578  -6.088 -14.001 1.00 . A A . 427 TYR H    1 1 
       14 44113 1 1  57 TYR HA   H   5.475  -4.487 -11.887 1.00 . A A . 427 TYR HA   1 1 
       14 44114 1 1  57 TYR HB2  H   4.372  -3.273 -13.546 1.00 . A A . 427 TYR HB2  1 1 
       14 44115 1 1  57 TYR HB3  H   5.859  -3.805 -14.324 1.00 . A A . 427 TYR HB3  1 1 
       14 44116 1 1  57 TYR HD1  H   2.211  -4.587 -13.962 1.00 . A A . 427 TYR HD1  1 1 
       14 44117 1 1  57 TYR HD2  H   5.736  -4.958 -16.399 1.00 . A A . 427 TYR HD2  1 1 
       14 44118 1 1  57 TYR HE1  H   0.851  -5.608 -15.760 1.00 . A A . 427 TYR HE1  1 1 
       14 44119 1 1  57 TYR HE2  H   4.379  -5.978 -18.210 1.00 . A A . 427 TYR HE2  1 1 
       14 44120 1 1  57 TYR HH   H   2.294  -6.664 -18.864 1.00 . A A . 427 TYR HH   1 1 
       14 44121 1 1  57 TYR N    N   6.242  -6.023 -13.050 1.00 . A A . 427 TYR N    1 1 
       14 44122 1 1  57 TYR O    O   3.037  -5.315 -11.668 1.00 . A A . 427 TYR O    1 1 
       14 44123 1 1  57 TYR OH   O   1.776  -6.444 -18.088 1.00 . A A . 427 TYR OH   1 1 
       14 44124 1 1  58 ALA C    C   2.737  -8.649 -11.258 1.00 . A A . 428 ALA C    1 1 
       14 44125 1 1  58 ALA CA   C   2.601  -7.906 -12.583 1.00 . A A . 428 ALA CA   1 1 
       14 44126 1 1  58 ALA CB   C   2.418  -8.866 -13.756 1.00 . A A . 428 ALA CB   1 1 
       14 44127 1 1  58 ALA H    H   4.521  -7.493 -13.391 1.00 . A A . 428 ALA H    1 1 
       14 44128 1 1  58 ALA HA   H   1.727  -7.256 -12.530 1.00 . A A . 428 ALA HA   1 1 
       14 44129 1 1  58 ALA HB1  H   3.262  -9.554 -13.801 1.00 . A A . 428 ALA HB1  1 1 
       14 44130 1 1  58 ALA HB2  H   1.493  -9.427 -13.623 1.00 . A A . 428 ALA HB2  1 1 
       14 44131 1 1  58 ALA HB3  H   2.372  -8.302 -14.688 1.00 . A A . 428 ALA HB3  1 1 
       14 44132 1 1  58 ALA N    N   3.777  -7.094 -12.836 1.00 . A A . 428 ALA N    1 1 
       14 44133 1 1  58 ALA O    O   1.733  -9.047 -10.667 1.00 . A A . 428 ALA O    1 1 
       14 44134 1 1  59 VAL C    C   3.966  -8.378  -8.408 1.00 . A A . 429 VAL C    1 1 
       14 44135 1 1  59 VAL CA   C   4.209  -9.433  -9.478 1.00 . A A . 429 VAL CA   1 1 
       14 44136 1 1  59 VAL CB   C   5.639  -9.976  -9.397 1.00 . A A . 429 VAL CB   1 1 
       14 44137 1 1  59 VAL CG1  C   5.921 -10.569  -8.016 1.00 . A A . 429 VAL CG1  1 1 
       14 44138 1 1  59 VAL CG2  C   5.846 -11.068 -10.444 1.00 . A A . 429 VAL CG2  1 1 
       14 44139 1 1  59 VAL H    H   4.771  -8.556 -11.336 1.00 . A A . 429 VAL H    1 1 
       14 44140 1 1  59 VAL HA   H   3.511 -10.255  -9.322 1.00 . A A . 429 VAL HA   1 1 
       14 44141 1 1  59 VAL HB   H   6.346  -9.165  -9.581 1.00 . A A . 429 VAL HB   1 1 
       14 44142 1 1  59 VAL HG11 H   5.192 -11.348  -7.792 1.00 . A A . 429 VAL HG11 1 1 
       14 44143 1 1  59 VAL HG12 H   6.923 -10.995  -8.002 1.00 . A A . 429 VAL HG12 1 1 
       14 44144 1 1  59 VAL HG13 H   5.858  -9.786  -7.260 1.00 . A A . 429 VAL HG13 1 1 
       14 44145 1 1  59 VAL HG21 H   6.865 -11.450 -10.375 1.00 . A A . 429 VAL HG21 1 1 
       14 44146 1 1  59 VAL HG22 H   5.147 -11.884 -10.266 1.00 . A A . 429 VAL HG22 1 1 
       14 44147 1 1  59 VAL HG23 H   5.693 -10.657 -11.443 1.00 . A A . 429 VAL HG23 1 1 
       14 44148 1 1  59 VAL N    N   3.971  -8.838 -10.785 1.00 . A A . 429 VAL N    1 1 
       14 44149 1 1  59 VAL O    O   3.499  -8.698  -7.319 1.00 . A A . 429 VAL O    1 1 
       14 44150 1 1  60 ASP C    C   2.584  -5.768  -7.571 1.00 . A A . 430 ASP C    1 1 
       14 44151 1 1  60 ASP CA   C   4.076  -6.021  -7.782 1.00 . A A . 430 ASP CA   1 1 
       14 44152 1 1  60 ASP CB   C   4.753  -4.771  -8.342 1.00 . A A . 430 ASP CB   1 1 
       14 44153 1 1  60 ASP CG   C   4.559  -3.566  -7.423 1.00 . A A . 430 ASP CG   1 1 
       14 44154 1 1  60 ASP H    H   4.677  -6.903  -9.618 1.00 . A A . 430 ASP H    1 1 
       14 44155 1 1  60 ASP HA   H   4.529  -6.272  -6.822 1.00 . A A . 430 ASP HA   1 1 
       14 44156 1 1  60 ASP HB2  H   5.819  -4.969  -8.458 1.00 . A A . 430 ASP HB2  1 1 
       14 44157 1 1  60 ASP HB3  H   4.334  -4.545  -9.322 1.00 . A A . 430 ASP HB3  1 1 
       14 44158 1 1  60 ASP N    N   4.280  -7.116  -8.714 1.00 . A A . 430 ASP N    1 1 
       14 44159 1 1  60 ASP O    O   2.176  -5.309  -6.505 1.00 . A A . 430 ASP O    1 1 
       14 44160 1 1  60 ASP OD1  O   4.989  -3.659  -6.251 1.00 . A A . 430 ASP OD1  1 1 
       14 44161 1 1  60 ASP OD2  O   3.984  -2.562  -7.898 1.00 . A A . 430 ASP OD2  1 1 
       14 44162 1 1  61 ARG C    C  -0.404  -6.965  -7.835 1.00 . A A . 431 ARG C    1 1 
       14 44163 1 1  61 ARG CA   C   0.331  -5.803  -8.492 1.00 . A A . 431 ARG CA   1 1 
       14 44164 1 1  61 ARG CB   C  -0.192  -5.497  -9.898 1.00 . A A . 431 ARG CB   1 1 
       14 44165 1 1  61 ARG CD   C  -1.219  -3.176  -9.742 1.00 . A A . 431 ARG CD   1 1 
       14 44166 1 1  61 ARG CG   C  -1.487  -4.679  -9.880 1.00 . A A . 431 ARG CG   1 1 
       14 44167 1 1  61 ARG CZ   C   0.759  -2.540  -8.370 1.00 . A A . 431 ARG CZ   1 1 
       14 44168 1 1  61 ARG H    H   2.123  -6.473  -9.430 1.00 . A A . 431 ARG H    1 1 
       14 44169 1 1  61 ARG HA   H   0.186  -4.934  -7.850 1.00 . A A . 431 ARG HA   1 1 
       14 44170 1 1  61 ARG HB2  H   0.561  -4.937 -10.456 1.00 . A A . 431 ARG HB2  1 1 
       14 44171 1 1  61 ARG HB3  H  -0.360  -6.441 -10.415 1.00 . A A . 431 ARG HB3  1 1 
       14 44172 1 1  61 ARG HD2  H  -0.622  -2.839 -10.589 1.00 . A A . 431 ARG HD2  1 1 
       14 44173 1 1  61 ARG HD3  H  -2.173  -2.648  -9.775 1.00 . A A . 431 ARG HD3  1 1 
       14 44174 1 1  61 ARG HE   H  -1.096  -2.861  -7.645 1.00 . A A . 431 ARG HE   1 1 
       14 44175 1 1  61 ARG HG2  H  -2.002  -4.836 -10.829 1.00 . A A . 431 ARG HG2  1 1 
       14 44176 1 1  61 ARG HG3  H  -2.134  -5.016  -9.070 1.00 . A A . 431 ARG HG3  1 1 
       14 44177 1 1  61 ARG HH11 H   1.184  -2.631 -10.362 1.00 . A A . 431 ARG HH11 1 1 
       14 44178 1 1  61 ARG HH12 H   2.531  -2.257  -9.301 1.00 . A A . 431 ARG HH12 1 1 
       14 44179 1 1  61 ARG HH21 H   0.706  -2.355  -6.345 1.00 . A A . 431 ARG HH21 1 1 
       14 44180 1 1  61 ARG HH22 H   2.265  -2.085  -7.103 1.00 . A A . 431 ARG HH22 1 1 
       14 44181 1 1  61 ARG N    N   1.757  -6.066  -8.580 1.00 . A A . 431 ARG N    1 1 
       14 44182 1 1  61 ARG NE   N  -0.537  -2.842  -8.485 1.00 . A A . 431 ARG NE   1 1 
       14 44183 1 1  61 ARG NH1  N   1.554  -2.471  -9.435 1.00 . A A . 431 ARG NH1  1 1 
       14 44184 1 1  61 ARG NH2  N   1.280  -2.299  -7.174 1.00 . A A . 431 ARG NH2  1 1 
       14 44185 1 1  61 ARG O    O  -1.429  -6.756  -7.190 1.00 . A A . 431 ARG O    1 1 
       14 44186 1 1  62 ALA C    C  -0.076  -9.433  -5.887 1.00 . A A . 432 ALA C    1 1 
       14 44187 1 1  62 ALA CA   C  -0.481  -9.352  -7.357 1.00 . A A . 432 ALA CA   1 1 
       14 44188 1 1  62 ALA CB   C  -0.036 -10.600  -8.119 1.00 . A A . 432 ALA CB   1 1 
       14 44189 1 1  62 ALA H    H   0.947  -8.312  -8.544 1.00 . A A . 432 ALA H    1 1 
       14 44190 1 1  62 ALA HA   H  -1.567  -9.279  -7.416 1.00 . A A . 432 ALA HA   1 1 
       14 44191 1 1  62 ALA HB1  H   1.049 -10.690  -8.074 1.00 . A A . 432 ALA HB1  1 1 
       14 44192 1 1  62 ALA HB2  H  -0.489 -11.484  -7.668 1.00 . A A . 432 ALA HB2  1 1 
       14 44193 1 1  62 ALA HB3  H  -0.355 -10.528  -9.159 1.00 . A A . 432 ALA HB3  1 1 
       14 44194 1 1  62 ALA N    N   0.115  -8.185  -7.985 1.00 . A A . 432 ALA N    1 1 
       14 44195 1 1  62 ALA O    O  -0.803  -9.996  -5.074 1.00 . A A . 432 ALA O    1 1 
       14 44196 1 1  63 ILE C    C   1.003  -7.790  -3.318 1.00 . A A . 433 ILE C    1 1 
       14 44197 1 1  63 ILE CA   C   1.589  -8.917  -4.172 1.00 . A A . 433 ILE CA   1 1 
       14 44198 1 1  63 ILE CB   C   3.124  -8.976  -4.171 1.00 . A A . 433 ILE CB   1 1 
       14 44199 1 1  63 ILE CD1  C   3.359 -11.220  -3.033 1.00 . A A . 433 ILE CD1  1 1 
       14 44200 1 1  63 ILE CG1  C   3.656  -9.720  -2.941 1.00 . A A . 433 ILE CG1  1 1 
       14 44201 1 1  63 ILE CG2  C   3.739  -7.579  -4.213 1.00 . A A . 433 ILE CG2  1 1 
       14 44202 1 1  63 ILE H    H   1.649  -8.410  -6.232 1.00 . A A . 433 ILE H    1 1 
       14 44203 1 1  63 ILE HA   H   1.230  -9.854  -3.744 1.00 . A A . 433 ILE HA   1 1 
       14 44204 1 1  63 ILE HB   H   3.453  -9.528  -5.052 1.00 . A A . 433 ILE HB   1 1 
       14 44205 1 1  63 ILE HD11 H   2.284 -11.399  -3.035 1.00 . A A . 433 ILE HD11 1 1 
       14 44206 1 1  63 ILE HD12 H   3.789 -11.627  -3.948 1.00 . A A . 433 ILE HD12 1 1 
       14 44207 1 1  63 ILE HD13 H   3.804 -11.731  -2.180 1.00 . A A . 433 ILE HD13 1 1 
       14 44208 1 1  63 ILE HG12 H   4.737  -9.588  -2.894 1.00 . A A . 433 ILE HG12 1 1 
       14 44209 1 1  63 ILE HG13 H   3.206  -9.310  -2.037 1.00 . A A . 433 ILE HG13 1 1 
       14 44210 1 1  63 ILE HG21 H   4.821  -7.662  -4.312 1.00 . A A . 433 ILE HG21 1 1 
       14 44211 1 1  63 ILE HG22 H   3.341  -7.037  -5.070 1.00 . A A . 433 ILE HG22 1 1 
       14 44212 1 1  63 ILE HG23 H   3.506  -7.041  -3.294 1.00 . A A . 433 ILE HG23 1 1 
       14 44213 1 1  63 ILE N    N   1.083  -8.874  -5.535 1.00 . A A . 433 ILE N    1 1 
       14 44214 1 1  63 ILE O    O   0.839  -7.963  -2.112 1.00 . A A . 433 ILE O    1 1 
       14 44215 1 1  64 THR C    C  -1.385  -5.389  -3.242 1.00 . A A . 434 THR C    1 1 
       14 44216 1 1  64 THR CA   C   0.138  -5.514  -3.149 1.00 . A A . 434 THR CA   1 1 
       14 44217 1 1  64 THR CB   C   0.801  -4.194  -3.557 1.00 . A A . 434 THR CB   1 1 
       14 44218 1 1  64 THR CG2  C   2.308  -4.230  -3.325 1.00 . A A . 434 THR CG2  1 1 
       14 44219 1 1  64 THR H    H   0.832  -6.513  -4.905 1.00 . A A . 434 THR H    1 1 
       14 44220 1 1  64 THR HA   H   0.376  -5.677  -2.098 1.00 . A A . 434 THR HA   1 1 
       14 44221 1 1  64 THR HB   H   0.381  -3.392  -2.951 1.00 . A A . 434 THR HB   1 1 
       14 44222 1 1  64 THR HG1  H   1.118  -4.477  -5.445 1.00 . A A . 434 THR HG1  1 1 
       14 44223 1 1  64 THR HG21 H   2.507  -4.482  -2.283 1.00 . A A . 434 THR HG21 1 1 
       14 44224 1 1  64 THR HG22 H   2.773  -4.971  -3.975 1.00 . A A . 434 THR HG22 1 1 
       14 44225 1 1  64 THR HG23 H   2.735  -3.251  -3.542 1.00 . A A . 434 THR HG23 1 1 
       14 44226 1 1  64 THR N    N   0.687  -6.633  -3.913 1.00 . A A . 434 THR N    1 1 
       14 44227 1 1  64 THR O    O  -1.961  -4.616  -2.475 1.00 . A A . 434 THR O    1 1 
       14 44228 1 1  64 THR OG1  O   0.544  -3.920  -4.915 1.00 . A A . 434 THR OG1  1 1 
       14 44229 1 1  65 HIS C    C  -4.274  -7.319  -4.315 1.00 . A A . 435 HIS C    1 1 
       14 44230 1 1  65 HIS CA   C  -3.516  -5.988  -4.268 1.00 . A A . 435 HIS CA   1 1 
       14 44231 1 1  65 HIS CB   C  -3.856  -5.134  -5.492 1.00 . A A . 435 HIS CB   1 1 
       14 44232 1 1  65 HIS CD2  C  -3.729  -2.843  -4.374 1.00 . A A . 435 HIS CD2  1 1 
       14 44233 1 1  65 HIS CE1  C  -2.383  -1.811  -5.779 1.00 . A A . 435 HIS CE1  1 1 
       14 44234 1 1  65 HIS CG   C  -3.382  -3.706  -5.372 1.00 . A A . 435 HIS CG   1 1 
       14 44235 1 1  65 HIS H    H  -1.571  -6.745  -4.764 1.00 . A A . 435 HIS H    1 1 
       14 44236 1 1  65 HIS HA   H  -3.887  -5.461  -3.391 1.00 . A A . 435 HIS HA   1 1 
       14 44237 1 1  65 HIS HB2  H  -3.420  -5.584  -6.385 1.00 . A A . 435 HIS HB2  1 1 
       14 44238 1 1  65 HIS HB3  H  -4.939  -5.121  -5.619 1.00 . A A . 435 HIS HB3  1 1 
       14 44239 1 1  65 HIS HD2  H  -4.375  -3.051  -3.534 1.00 . A A . 435 HIS HD2  1 1 
       14 44240 1 1  65 HIS HE1  H  -1.783  -1.037  -6.235 1.00 . A A . 435 HIS HE1  1 1 
       14 44241 1 1  65 HIS HE2  H  -3.136  -0.811  -4.091 1.00 . A A . 435 HIS HE2  1 1 
       14 44242 1 1  65 HIS N    N  -2.061  -6.114  -4.145 1.00 . A A . 435 HIS N    1 1 
       14 44243 1 1  65 HIS ND1  N  -2.526  -3.056  -6.266 1.00 . A A . 435 HIS ND1  1 1 
       14 44244 1 1  65 HIS NE2  N  -3.088  -1.654  -4.643 1.00 . A A . 435 HIS NE2  1 1 
       14 44245 1 1  65 HIS O    O  -5.499  -7.304  -4.207 1.00 . A A . 435 HIS O    1 1 
       14 44246 1 1  66 LEU C    C  -3.789 -10.595  -3.268 1.00 . A A . 436 LEU C    1 1 
       14 44247 1 1  66 LEU CA   C  -4.255  -9.762  -4.462 1.00 . A A . 436 LEU CA   1 1 
       14 44248 1 1  66 LEU CB   C  -4.003 -10.429  -5.824 1.00 . A A . 436 LEU CB   1 1 
       14 44249 1 1  66 LEU CD1  C  -4.024 -12.964  -5.613 1.00 . A A . 436 LEU CD1  1 1 
       14 44250 1 1  66 LEU CD2  C  -6.198 -11.716  -5.582 1.00 . A A . 436 LEU CD2  1 1 
       14 44251 1 1  66 LEU CG   C  -4.768 -11.730  -6.123 1.00 . A A . 436 LEU CG   1 1 
       14 44252 1 1  66 LEU H    H  -2.588  -8.439  -4.590 1.00 . A A . 436 LEU H    1 1 
       14 44253 1 1  66 LEU HA   H  -5.328  -9.604  -4.356 1.00 . A A . 436 LEU HA   1 1 
       14 44254 1 1  66 LEU HB2  H  -4.292  -9.706  -6.587 1.00 . A A . 436 LEU HB2  1 1 
       14 44255 1 1  66 LEU HB3  H  -2.937 -10.619  -5.945 1.00 . A A . 436 LEU HB3  1 1 
       14 44256 1 1  66 LEU HD11 H  -3.010 -12.970  -6.014 1.00 . A A . 436 LEU HD11 1 1 
       14 44257 1 1  66 LEU HD12 H  -3.981 -12.974  -4.524 1.00 . A A . 436 LEU HD12 1 1 
       14 44258 1 1  66 LEU HD13 H  -4.546 -13.858  -5.953 1.00 . A A . 436 LEU HD13 1 1 
       14 44259 1 1  66 LEU HD21 H  -6.717 -12.620  -5.902 1.00 . A A . 436 LEU HD21 1 1 
       14 44260 1 1  66 LEU HD22 H  -6.191 -11.690  -4.492 1.00 . A A . 436 LEU HD22 1 1 
       14 44261 1 1  66 LEU HD23 H  -6.725 -10.843  -5.966 1.00 . A A . 436 LEU HD23 1 1 
       14 44262 1 1  66 LEU HG   H  -4.829 -11.827  -7.207 1.00 . A A . 436 LEU HG   1 1 
       14 44263 1 1  66 LEU N    N  -3.590  -8.460  -4.468 1.00 . A A . 436 LEU N    1 1 
       14 44264 1 1  66 LEU O    O  -4.473 -11.527  -2.848 1.00 . A A . 436 LEU O    1 1 
       14 44265 1 1  67 ASN C    C  -2.941 -11.282  -0.486 1.00 . A A . 437 ASN C    1 1 
       14 44266 1 1  67 ASN CA   C  -1.990 -11.023  -1.650 1.00 . A A . 437 ASN CA   1 1 
       14 44267 1 1  67 ASN CB   C  -0.752 -10.253  -1.189 1.00 . A A . 437 ASN CB   1 1 
       14 44268 1 1  67 ASN CG   C   0.004 -10.939  -0.064 1.00 . A A . 437 ASN CG   1 1 
       14 44269 1 1  67 ASN H    H  -2.132  -9.444  -3.054 1.00 . A A . 437 ASN H    1 1 
       14 44270 1 1  67 ASN HA   H  -1.669 -11.984  -2.055 1.00 . A A . 437 ASN HA   1 1 
       14 44271 1 1  67 ASN HB2  H  -0.079 -10.149  -2.041 1.00 . A A . 437 ASN HB2  1 1 
       14 44272 1 1  67 ASN HB3  H  -1.051  -9.260  -0.855 1.00 . A A . 437 ASN HB3  1 1 
       14 44273 1 1  67 ASN HD21 H   1.173 -11.944  -1.392 1.00 . A A . 437 ASN HD21 1 1 
       14 44274 1 1  67 ASN HD22 H   1.488 -12.273   0.301 1.00 . A A . 437 ASN HD22 1 1 
       14 44275 1 1  67 ASN N    N  -2.619 -10.262  -2.714 1.00 . A A . 437 ASN N    1 1 
       14 44276 1 1  67 ASN ND2  N   0.966 -11.787  -0.415 1.00 . A A . 437 ASN ND2  1 1 
       14 44277 1 1  67 ASN O    O  -3.749 -10.428  -0.122 1.00 . A A . 437 ASN O    1 1 
       14 44278 1 1  67 ASN OD1  O  -0.274 -10.707   1.107 1.00 . A A . 437 ASN OD1  1 1 
       14 44279 1 1  68 ASN C    C  -5.141 -13.021   0.975 1.00 . A A . 438 ASN C    1 1 
       14 44280 1 1  68 ASN CA   C  -3.624 -12.978   1.202 1.00 . A A . 438 ASN CA   1 1 
       14 44281 1 1  68 ASN CB   C  -3.247 -12.240   2.493 1.00 . A A . 438 ASN CB   1 1 
       14 44282 1 1  68 ASN CG   C  -1.841 -12.574   2.973 1.00 . A A . 438 ASN CG   1 1 
       14 44283 1 1  68 ASN H    H  -2.129 -13.116  -0.273 1.00 . A A . 438 ASN H    1 1 
       14 44284 1 1  68 ASN HA   H  -3.327 -14.017   1.340 1.00 . A A . 438 ASN HA   1 1 
       14 44285 1 1  68 ASN HB2  H  -3.327 -11.165   2.333 1.00 . A A . 438 ASN HB2  1 1 
       14 44286 1 1  68 ASN HB3  H  -3.946 -12.526   3.279 1.00 . A A . 438 ASN HB3  1 1 
       14 44287 1 1  68 ASN HD21 H  -1.963 -11.174   4.443 1.00 . A A . 438 ASN HD21 1 1 
       14 44288 1 1  68 ASN HD22 H  -0.458 -12.072   4.366 1.00 . A A . 438 ASN HD22 1 1 
       14 44289 1 1  68 ASN N    N  -2.827 -12.480   0.088 1.00 . A A . 438 ASN N    1 1 
       14 44290 1 1  68 ASN ND2  N  -1.386 -11.883   4.014 1.00 . A A . 438 ASN ND2  1 1 
       14 44291 1 1  68 ASN O    O  -5.855 -13.410   1.898 1.00 . A A . 438 ASN O    1 1 
       14 44292 1 1  68 ASN OD1  O  -1.169 -13.441   2.422 1.00 . A A . 438 ASN OD1  1 1 
       14 44293 1 1  69 ASN C    C  -7.341 -14.261  -0.958 1.00 . A A . 439 ASN C    1 1 
       14 44294 1 1  69 ASN CA   C  -7.107 -12.857  -0.401 1.00 . A A . 439 ASN CA   1 1 
       14 44295 1 1  69 ASN CB   C  -7.667 -11.789  -1.344 1.00 . A A . 439 ASN CB   1 1 
       14 44296 1 1  69 ASN CG   C  -7.504 -10.389  -0.779 1.00 . A A . 439 ASN CG   1 1 
       14 44297 1 1  69 ASN H    H  -5.112 -12.258  -0.934 1.00 . A A . 439 ASN H    1 1 
       14 44298 1 1  69 ASN HA   H  -7.629 -12.774   0.552 1.00 . A A . 439 ASN HA   1 1 
       14 44299 1 1  69 ASN HB2  H  -7.151 -11.853  -2.303 1.00 . A A . 439 ASN HB2  1 1 
       14 44300 1 1  69 ASN HB3  H  -8.728 -11.978  -1.505 1.00 . A A . 439 ASN HB3  1 1 
       14 44301 1 1  69 ASN HD21 H  -5.718 -10.155  -1.717 1.00 . A A . 439 ASN HD21 1 1 
       14 44302 1 1  69 ASN HD22 H  -6.264  -8.784  -0.771 1.00 . A A . 439 ASN HD22 1 1 
       14 44303 1 1  69 ASN N    N  -5.677 -12.652  -0.196 1.00 . A A . 439 ASN N    1 1 
       14 44304 1 1  69 ASN ND2  N  -6.407  -9.721  -1.119 1.00 . A A . 439 ASN ND2  1 1 
       14 44305 1 1  69 ASN O    O  -6.553 -14.743  -1.772 1.00 . A A . 439 ASN O    1 1 
       14 44306 1 1  69 ASN OD1  O  -8.359  -9.910  -0.042 1.00 . A A . 439 ASN OD1  1 1 
       14 44307 1 1  70 PHE C    C -10.327 -16.282  -1.438 1.00 . A A . 440 PHE C    1 1 
       14 44308 1 1  70 PHE CA   C  -8.855 -16.197  -1.056 1.00 . A A . 440 PHE CA   1 1 
       14 44309 1 1  70 PHE CB   C  -8.360 -17.391  -0.249 1.00 . A A . 440 PHE CB   1 1 
       14 44310 1 1  70 PHE CD1  C  -7.151 -18.272  -2.324 1.00 . A A . 440 PHE CD1  1 1 
       14 44311 1 1  70 PHE CD2  C  -6.214 -18.700  -0.132 1.00 . A A . 440 PHE CD2  1 1 
       14 44312 1 1  70 PHE CE1  C  -6.073 -18.949  -2.912 1.00 . A A . 440 PHE CE1  1 1 
       14 44313 1 1  70 PHE CE2  C  -5.133 -19.371  -0.721 1.00 . A A . 440 PHE CE2  1 1 
       14 44314 1 1  70 PHE CG   C  -7.220 -18.136  -0.924 1.00 . A A . 440 PHE CG   1 1 
       14 44315 1 1  70 PHE CZ   C  -5.061 -19.497  -2.112 1.00 . A A . 440 PHE CZ   1 1 
       14 44316 1 1  70 PHE H    H  -8.989 -14.496   0.200 1.00 . A A . 440 PHE H    1 1 
       14 44317 1 1  70 PHE HA   H  -8.349 -16.254  -2.019 1.00 . A A . 440 PHE HA   1 1 
       14 44318 1 1  70 PHE HB2  H  -8.033 -17.040   0.729 1.00 . A A . 440 PHE HB2  1 1 
       14 44319 1 1  70 PHE HB3  H  -9.186 -18.087  -0.106 1.00 . A A . 440 PHE HB3  1 1 
       14 44320 1 1  70 PHE HD1  H  -7.911 -17.860  -2.971 1.00 . A A . 440 PHE HD1  1 1 
       14 44321 1 1  70 PHE HD2  H  -6.278 -18.610   0.942 1.00 . A A . 440 PHE HD2  1 1 
       14 44322 1 1  70 PHE HE1  H  -6.020 -19.046  -3.986 1.00 . A A . 440 PHE HE1  1 1 
       14 44323 1 1  70 PHE HE2  H  -4.350 -19.791  -0.105 1.00 . A A . 440 PHE HE2  1 1 
       14 44324 1 1  70 PHE HZ   H  -4.231 -20.014  -2.568 1.00 . A A . 440 PHE HZ   1 1 
       14 44325 1 1  70 PHE N    N  -8.423 -14.912  -0.525 1.00 . A A . 440 PHE N    1 1 
       14 44326 1 1  70 PHE O    O -11.142 -15.449  -1.041 1.00 . A A . 440 PHE O    1 1 
       14 44327 1 1  71 MET C    C -12.398 -19.022  -2.325 1.00 . A A . 441 MET C    1 1 
       14 44328 1 1  71 MET CA   C -11.991 -17.596  -2.699 1.00 . A A . 441 MET CA   1 1 
       14 44329 1 1  71 MET CB   C -12.030 -17.408  -4.214 1.00 . A A . 441 MET CB   1 1 
       14 44330 1 1  71 MET CE   C -12.437 -19.211  -6.952 1.00 . A A . 441 MET CE   1 1 
       14 44331 1 1  71 MET CG   C -10.915 -18.207  -4.894 1.00 . A A . 441 MET CG   1 1 
       14 44332 1 1  71 MET H    H  -9.924 -17.958  -2.498 1.00 . A A . 441 MET H    1 1 
       14 44333 1 1  71 MET HA   H -12.694 -16.902  -2.237 1.00 . A A . 441 MET HA   1 1 
       14 44334 1 1  71 MET HB2  H -12.995 -17.741  -4.595 1.00 . A A . 441 MET HB2  1 1 
       14 44335 1 1  71 MET HB3  H -11.906 -16.350  -4.444 1.00 . A A . 441 MET HB3  1 1 
       14 44336 1 1  71 MET HE1  H -12.315 -20.154  -6.419 1.00 . A A . 441 MET HE1  1 1 
       14 44337 1 1  71 MET HE2  H -13.314 -18.683  -6.578 1.00 . A A . 441 MET HE2  1 1 
       14 44338 1 1  71 MET HE3  H -12.562 -19.415  -8.016 1.00 . A A . 441 MET HE3  1 1 
       14 44339 1 1  71 MET HG2  H  -9.955 -17.804  -4.572 1.00 . A A . 441 MET HG2  1 1 
       14 44340 1 1  71 MET HG3  H -10.971 -19.244  -4.562 1.00 . A A . 441 MET HG3  1 1 
       14 44341 1 1  71 MET N    N -10.650 -17.315  -2.218 1.00 . A A . 441 MET N    1 1 
       14 44342 1 1  71 MET O    O -11.570 -19.932  -2.340 1.00 . A A . 441 MET O    1 1 
       14 44343 1 1  71 MET SD   S -10.962 -18.196  -6.703 1.00 . A A . 441 MET SD   1 1 
       14 44344 1 1  72 PHE C    C -13.715 -21.187  -0.420 1.00 . A A . 442 PHE C    1 1 
       14 44345 1 1  72 PHE CA   C -14.284 -20.492  -1.662 1.00 . A A . 442 PHE CA   1 1 
       14 44346 1 1  72 PHE CB   C -14.374 -21.391  -2.901 1.00 . A A . 442 PHE CB   1 1 
       14 44347 1 1  72 PHE CD1  C -15.436 -19.887  -4.639 1.00 . A A . 442 PHE CD1  1 1 
       14 44348 1 1  72 PHE CD2  C -16.685 -21.794  -3.820 1.00 . A A . 442 PHE CD2  1 1 
       14 44349 1 1  72 PHE CE1  C -16.515 -19.530  -5.457 1.00 . A A . 442 PHE CE1  1 1 
       14 44350 1 1  72 PHE CE2  C -17.763 -21.443  -4.642 1.00 . A A . 442 PHE CE2  1 1 
       14 44351 1 1  72 PHE CG   C -15.520 -21.016  -3.813 1.00 . A A . 442 PHE CG   1 1 
       14 44352 1 1  72 PHE CZ   C -17.678 -20.311  -5.461 1.00 . A A . 442 PHE CZ   1 1 
       14 44353 1 1  72 PHE H    H -14.287 -18.401  -1.960 1.00 . A A . 442 PHE H    1 1 
       14 44354 1 1  72 PHE HA   H -15.313 -20.257  -1.391 1.00 . A A . 442 PHE HA   1 1 
       14 44355 1 1  72 PHE HB2  H -13.436 -21.355  -3.455 1.00 . A A . 442 PHE HB2  1 1 
       14 44356 1 1  72 PHE HB3  H -14.536 -22.421  -2.584 1.00 . A A . 442 PHE HB3  1 1 
       14 44357 1 1  72 PHE HD1  H -14.536 -19.290  -4.642 1.00 . A A . 442 PHE HD1  1 1 
       14 44358 1 1  72 PHE HD2  H -16.754 -22.666  -3.187 1.00 . A A . 442 PHE HD2  1 1 
       14 44359 1 1  72 PHE HE1  H -16.454 -18.654  -6.085 1.00 . A A . 442 PHE HE1  1 1 
       14 44360 1 1  72 PHE HE2  H -18.661 -22.043  -4.643 1.00 . A A . 442 PHE HE2  1 1 
       14 44361 1 1  72 PHE HZ   H -18.509 -20.041  -6.096 1.00 . A A . 442 PHE HZ   1 1 
       14 44362 1 1  72 PHE N    N -13.679 -19.207  -1.990 1.00 . A A . 442 PHE N    1 1 
       14 44363 1 1  72 PHE O    O -13.749 -22.414  -0.328 1.00 . A A . 442 PHE O    1 1 
       14 44364 1 1  73 GLY C    C -11.443 -21.549   1.971 1.00 . A A . 443 GLY C    1 1 
       14 44365 1 1  73 GLY CA   C -12.855 -20.980   1.850 1.00 . A A . 443 GLY CA   1 1 
       14 44366 1 1  73 GLY H    H -13.051 -19.435   0.388 1.00 . A A . 443 GLY H    1 1 
       14 44367 1 1  73 GLY HA2  H -12.962 -20.184   2.586 1.00 . A A . 443 GLY HA2  1 1 
       14 44368 1 1  73 GLY HA3  H -13.568 -21.769   2.092 1.00 . A A . 443 GLY HA3  1 1 
       14 44369 1 1  73 GLY N    N -13.193 -20.422   0.545 1.00 . A A . 443 GLY N    1 1 
       14 44370 1 1  73 GLY O    O -11.174 -22.290   2.916 1.00 . A A . 443 GLY O    1 1 
       14 44371 1 1  74 GLN C    C  -8.344 -20.849   2.058 1.00 . A A . 444 GLN C    1 1 
       14 44372 1 1  74 GLN CA   C  -9.171 -21.727   1.115 1.00 . A A . 444 GLN CA   1 1 
       14 44373 1 1  74 GLN CB   C  -8.561 -21.740  -0.290 1.00 . A A . 444 GLN CB   1 1 
       14 44374 1 1  74 GLN CD   C -10.361 -23.392  -1.032 1.00 . A A . 444 GLN CD   1 1 
       14 44375 1 1  74 GLN CG   C  -8.880 -23.028  -1.058 1.00 . A A . 444 GLN CG   1 1 
       14 44376 1 1  74 GLN H    H -10.797 -20.618   0.282 1.00 . A A . 444 GLN H    1 1 
       14 44377 1 1  74 GLN HA   H  -9.176 -22.744   1.508 1.00 . A A . 444 GLN HA   1 1 
       14 44378 1 1  74 GLN HB2  H  -8.932 -20.881  -0.849 1.00 . A A . 444 GLN HB2  1 1 
       14 44379 1 1  74 GLN HB3  H  -7.479 -21.650  -0.207 1.00 . A A . 444 GLN HB3  1 1 
       14 44380 1 1  74 GLN HE21 H -10.842 -21.862  -2.290 1.00 . A A . 444 GLN HE21 1 1 
       14 44381 1 1  74 GLN HE22 H -12.177 -22.862  -1.751 1.00 . A A . 444 GLN HE22 1 1 
       14 44382 1 1  74 GLN HG2  H  -8.557 -22.907  -2.092 1.00 . A A . 444 GLN HG2  1 1 
       14 44383 1 1  74 GLN HG3  H  -8.314 -23.848  -0.617 1.00 . A A . 444 GLN HG3  1 1 
       14 44384 1 1  74 GLN N    N -10.537 -21.225   1.046 1.00 . A A . 444 GLN N    1 1 
       14 44385 1 1  74 GLN NE2  N -11.190 -22.645  -1.754 1.00 . A A . 444 GLN NE2  1 1 
       14 44386 1 1  74 GLN O    O  -8.511 -19.628   2.084 1.00 . A A . 444 GLN O    1 1 
       14 44387 1 1  74 GLN OE1  O -10.759 -24.340  -0.362 1.00 . A A . 444 GLN OE1  1 1 
       14 44388 1 1  75 LYS C    C  -5.490 -20.057   2.987 1.00 . A A . 445 LYS C    1 1 
       14 44389 1 1  75 LYS CA   C  -6.589 -20.758   3.773 1.00 . A A . 445 LYS CA   1 1 
       14 44390 1 1  75 LYS CB   C  -6.039 -21.735   4.820 1.00 . A A . 445 LYS CB   1 1 
       14 44391 1 1  75 LYS CD   C  -3.599 -21.183   5.246 1.00 . A A . 445 LYS CD   1 1 
       14 44392 1 1  75 LYS CE   C  -2.645 -20.336   6.084 1.00 . A A . 445 LYS CE   1 1 
       14 44393 1 1  75 LYS CG   C  -5.038 -21.071   5.770 1.00 . A A . 445 LYS CG   1 1 
       14 44394 1 1  75 LYS H    H  -7.360 -22.476   2.785 1.00 . A A . 445 LYS H    1 1 
       14 44395 1 1  75 LYS HA   H  -7.178 -19.999   4.288 1.00 . A A . 445 LYS HA   1 1 
       14 44396 1 1  75 LYS HB2  H  -6.877 -22.110   5.406 1.00 . A A . 445 LYS HB2  1 1 
       14 44397 1 1  75 LYS HB3  H  -5.561 -22.581   4.325 1.00 . A A . 445 LYS HB3  1 1 
       14 44398 1 1  75 LYS HD2  H  -3.285 -22.226   5.278 1.00 . A A . 445 LYS HD2  1 1 
       14 44399 1 1  75 LYS HD3  H  -3.544 -20.839   4.214 1.00 . A A . 445 LYS HD3  1 1 
       14 44400 1 1  75 LYS HE2  H  -1.651 -20.391   5.639 1.00 . A A . 445 LYS HE2  1 1 
       14 44401 1 1  75 LYS HE3  H  -2.981 -19.300   6.051 1.00 . A A . 445 LYS HE3  1 1 
       14 44402 1 1  75 LYS HG2  H  -5.305 -20.022   5.906 1.00 . A A . 445 LYS HG2  1 1 
       14 44403 1 1  75 LYS HG3  H  -5.091 -21.572   6.736 1.00 . A A . 445 LYS HG3  1 1 
       14 44404 1 1  75 LYS HZ1  H  -1.949 -20.218   8.012 1.00 . A A . 445 LYS HZ1  1 1 
       14 44405 1 1  75 LYS HZ2  H  -3.496 -20.757   7.908 1.00 . A A . 445 LYS HZ2  1 1 
       14 44406 1 1  75 LYS HZ3  H  -2.248 -21.751   7.515 1.00 . A A . 445 LYS HZ3  1 1 
       14 44407 1 1  75 LYS N    N  -7.452 -21.472   2.839 1.00 . A A . 445 LYS N    1 1 
       14 44408 1 1  75 LYS NZ   N  -2.582 -20.798   7.482 1.00 . A A . 445 LYS NZ   1 1 
       14 44409 1 1  75 LYS O    O  -4.948 -20.633   2.045 1.00 . A A . 445 LYS O    1 1 
       14 44410 1 1  76 MET C    C  -2.815 -18.026   3.045 1.00 . A A . 446 MET C    1 1 
       14 44411 1 1  76 MET CA   C  -4.261 -17.994   2.567 1.00 . A A . 446 MET CA   1 1 
       14 44412 1 1  76 MET CB   C  -4.803 -16.561   2.494 1.00 . A A . 446 MET CB   1 1 
       14 44413 1 1  76 MET CE   C  -7.671 -16.209   4.025 1.00 . A A . 446 MET CE   1 1 
       14 44414 1 1  76 MET CG   C  -4.920 -15.861   3.855 1.00 . A A . 446 MET CG   1 1 
       14 44415 1 1  76 MET H    H  -5.550 -18.426   4.208 1.00 . A A . 446 MET H    1 1 
       14 44416 1 1  76 MET HA   H  -4.259 -18.384   1.549 1.00 . A A . 446 MET HA   1 1 
       14 44417 1 1  76 MET HB2  H  -4.132 -15.976   1.866 1.00 . A A . 446 MET HB2  1 1 
       14 44418 1 1  76 MET HB3  H  -5.785 -16.569   2.020 1.00 . A A . 446 MET HB3  1 1 
       14 44419 1 1  76 MET HE1  H  -7.649 -16.807   3.113 1.00 . A A . 446 MET HE1  1 1 
       14 44420 1 1  76 MET HE2  H  -8.544 -16.491   4.612 1.00 . A A . 446 MET HE2  1 1 
       14 44421 1 1  76 MET HE3  H  -7.732 -15.151   3.769 1.00 . A A . 446 MET HE3  1 1 
       14 44422 1 1  76 MET HG2  H  -3.951 -15.894   4.354 1.00 . A A . 446 MET HG2  1 1 
       14 44423 1 1  76 MET HG3  H  -5.156 -14.812   3.676 1.00 . A A . 446 MET HG3  1 1 
       14 44424 1 1  76 MET N    N  -5.156 -18.819   3.366 1.00 . A A . 446 MET N    1 1 
       14 44425 1 1  76 MET O    O  -2.505 -17.699   4.189 1.00 . A A . 446 MET O    1 1 
       14 44426 1 1  76 MET SD   S  -6.171 -16.511   4.995 1.00 . A A . 446 MET SD   1 1 
       14 44427 1 1  77 ASN C    C   0.088 -17.936   0.911 1.00 . A A . 447 ASN C    1 1 
       14 44428 1 1  77 ASN CA   C  -0.488 -18.319   2.276 1.00 . A A . 447 ASN CA   1 1 
       14 44429 1 1  77 ASN CB   C   0.075 -19.638   2.803 1.00 . A A . 447 ASN CB   1 1 
       14 44430 1 1  77 ASN CG   C   1.585 -19.592   3.001 1.00 . A A . 447 ASN CG   1 1 
       14 44431 1 1  77 ASN H    H  -2.273 -18.832   1.273 1.00 . A A . 447 ASN H    1 1 
       14 44432 1 1  77 ASN HA   H  -0.254 -17.528   2.988 1.00 . A A . 447 ASN HA   1 1 
       14 44433 1 1  77 ASN HB2  H  -0.395 -19.869   3.758 1.00 . A A . 447 ASN HB2  1 1 
       14 44434 1 1  77 ASN HB3  H  -0.178 -20.429   2.098 1.00 . A A . 447 ASN HB3  1 1 
       14 44435 1 1  77 ASN HD21 H   1.613 -21.540   3.577 1.00 . A A . 447 ASN HD21 1 1 
       14 44436 1 1  77 ASN HD22 H   3.168 -20.734   3.551 1.00 . A A . 447 ASN HD22 1 1 
       14 44437 1 1  77 ASN N    N  -1.927 -18.436   2.135 1.00 . A A . 447 ASN N    1 1 
       14 44438 1 1  77 ASN ND2  N   2.168 -20.713   3.411 1.00 . A A . 447 ASN ND2  1 1 
       14 44439 1 1  77 ASN O    O  -0.014 -18.725  -0.029 1.00 . A A . 447 ASN O    1 1 
       14 44440 1 1  77 ASN OD1  O   2.226 -18.567   2.792 1.00 . A A . 447 ASN OD1  1 1 
       14 44441 1 1  78 VAL C    C   2.413 -15.340  -0.253 1.00 . A A . 448 VAL C    1 1 
       14 44442 1 1  78 VAL CA   C   1.279 -16.331  -0.490 1.00 . A A . 448 VAL CA   1 1 
       14 44443 1 1  78 VAL CB   C   0.197 -15.758  -1.419 1.00 . A A . 448 VAL CB   1 1 
       14 44444 1 1  78 VAL CG1  C  -0.742 -14.793  -0.694 1.00 . A A . 448 VAL CG1  1 1 
       14 44445 1 1  78 VAL CG2  C   0.813 -15.024  -2.614 1.00 . A A . 448 VAL CG2  1 1 
       14 44446 1 1  78 VAL H    H   0.750 -16.127   1.569 1.00 . A A . 448 VAL H    1 1 
       14 44447 1 1  78 VAL HA   H   1.708 -17.208  -0.975 1.00 . A A . 448 VAL HA   1 1 
       14 44448 1 1  78 VAL HB   H  -0.401 -16.589  -1.794 1.00 . A A . 448 VAL HB   1 1 
       14 44449 1 1  78 VAL HG11 H  -1.450 -14.376  -1.411 1.00 . A A . 448 VAL HG11 1 1 
       14 44450 1 1  78 VAL HG12 H  -1.293 -15.325   0.081 1.00 . A A . 448 VAL HG12 1 1 
       14 44451 1 1  78 VAL HG13 H  -0.163 -13.990  -0.236 1.00 . A A . 448 VAL HG13 1 1 
       14 44452 1 1  78 VAL HG21 H   0.025 -14.730  -3.307 1.00 . A A . 448 VAL HG21 1 1 
       14 44453 1 1  78 VAL HG22 H   1.337 -14.131  -2.275 1.00 . A A . 448 VAL HG22 1 1 
       14 44454 1 1  78 VAL HG23 H   1.514 -15.680  -3.131 1.00 . A A . 448 VAL HG23 1 1 
       14 44455 1 1  78 VAL N    N   0.691 -16.752   0.779 1.00 . A A . 448 VAL N    1 1 
       14 44456 1 1  78 VAL O    O   2.317 -14.465   0.604 1.00 . A A . 448 VAL O    1 1 
       14 44457 1 1  79 CYS C    C   5.456 -14.691  -2.239 1.00 . A A . 449 CYS C    1 1 
       14 44458 1 1  79 CYS CA   C   4.669 -14.638  -0.929 1.00 . A A . 449 CYS CA   1 1 
       14 44459 1 1  79 CYS CB   C   5.526 -15.138   0.235 1.00 . A A . 449 CYS CB   1 1 
       14 44460 1 1  79 CYS H    H   3.504 -16.219  -1.722 1.00 . A A . 449 CYS H    1 1 
       14 44461 1 1  79 CYS HA   H   4.360 -13.612  -0.733 1.00 . A A . 449 CYS HA   1 1 
       14 44462 1 1  79 CYS HB2  H   4.900 -15.261   1.119 1.00 . A A . 449 CYS HB2  1 1 
       14 44463 1 1  79 CYS HB3  H   5.969 -16.100  -0.026 1.00 . A A . 449 CYS HB3  1 1 
       14 44464 1 1  79 CYS HG   H   7.372 -14.618   1.619 1.00 . A A . 449 CYS HG   1 1 
       14 44465 1 1  79 CYS N    N   3.492 -15.486  -1.027 1.00 . A A . 449 CYS N    1 1 
       14 44466 1 1  79 CYS O    O   5.279 -15.611  -3.038 1.00 . A A . 449 CYS O    1 1 
       14 44467 1 1  79 CYS SG   S   6.833 -13.939   0.604 1.00 . A A . 449 CYS SG   1 1 
       14 44468 1 1  80 VAL C    C   8.377 -14.622  -3.420 1.00 . A A . 450 VAL C    1 1 
       14 44469 1 1  80 VAL CA   C   7.193 -13.677  -3.640 1.00 . A A . 450 VAL CA   1 1 
       14 44470 1 1  80 VAL CB   C   7.620 -12.231  -3.914 1.00 . A A . 450 VAL CB   1 1 
       14 44471 1 1  80 VAL CG1  C   8.490 -11.682  -2.783 1.00 . A A . 450 VAL CG1  1 1 
       14 44472 1 1  80 VAL CG2  C   8.379 -12.116  -5.235 1.00 . A A . 450 VAL CG2  1 1 
       14 44473 1 1  80 VAL H    H   6.421 -12.964  -1.788 1.00 . A A . 450 VAL H    1 1 
       14 44474 1 1  80 VAL HA   H   6.623 -14.029  -4.500 1.00 . A A . 450 VAL HA   1 1 
       14 44475 1 1  80 VAL HB   H   6.721 -11.619  -3.986 1.00 . A A . 450 VAL HB   1 1 
       14 44476 1 1  80 VAL HG11 H   9.409 -12.263  -2.704 1.00 . A A . 450 VAL HG11 1 1 
       14 44477 1 1  80 VAL HG12 H   8.738 -10.642  -2.999 1.00 . A A . 450 VAL HG12 1 1 
       14 44478 1 1  80 VAL HG13 H   7.947 -11.731  -1.840 1.00 . A A . 450 VAL HG13 1 1 
       14 44479 1 1  80 VAL HG21 H   9.318 -12.665  -5.176 1.00 . A A . 450 VAL HG21 1 1 
       14 44480 1 1  80 VAL HG22 H   7.765 -12.514  -6.043 1.00 . A A . 450 VAL HG22 1 1 
       14 44481 1 1  80 VAL HG23 H   8.591 -11.065  -5.434 1.00 . A A . 450 VAL HG23 1 1 
       14 44482 1 1  80 VAL N    N   6.333 -13.710  -2.464 1.00 . A A . 450 VAL N    1 1 
       14 44483 1 1  80 VAL O    O   8.735 -14.904  -2.277 1.00 . A A . 450 VAL O    1 1 
       14 44484 1 1  81 SER C    C  11.251 -15.637  -5.322 1.00 . A A . 451 SER C    1 1 
       14 44485 1 1  81 SER CA   C  10.113 -16.042  -4.396 1.00 . A A . 451 SER CA   1 1 
       14 44486 1 1  81 SER CB   C   9.643 -17.465  -4.694 1.00 . A A . 451 SER CB   1 1 
       14 44487 1 1  81 SER H    H   8.681 -14.853  -5.425 1.00 . A A . 451 SER H    1 1 
       14 44488 1 1  81 SER HA   H  10.491 -16.021  -3.374 1.00 . A A . 451 SER HA   1 1 
       14 44489 1 1  81 SER HB2  H   8.844 -17.733  -4.004 1.00 . A A . 451 SER HB2  1 1 
       14 44490 1 1  81 SER HB3  H   9.272 -17.518  -5.718 1.00 . A A . 451 SER HB3  1 1 
       14 44491 1 1  81 SER HG   H  10.389 -19.262  -4.675 1.00 . A A . 451 SER HG   1 1 
       14 44492 1 1  81 SER N    N   8.991 -15.118  -4.500 1.00 . A A . 451 SER N    1 1 
       14 44493 1 1  81 SER O    O  11.013 -15.143  -6.423 1.00 . A A . 451 SER O    1 1 
       14 44494 1 1  81 SER OG   O  10.718 -18.370  -4.538 1.00 . A A . 451 SER OG   1 1 
       14 44495 1 1  82 LYS C    C  14.140 -16.491  -6.587 1.00 . A A . 452 LYS C    1 1 
       14 44496 1 1  82 LYS CA   C  13.686 -15.421  -5.598 1.00 . A A . 452 LYS CA   1 1 
       14 44497 1 1  82 LYS CB   C  14.775 -15.025  -4.594 1.00 . A A . 452 LYS CB   1 1 
       14 44498 1 1  82 LYS CD   C  15.498 -12.969  -5.884 1.00 . A A . 452 LYS CD   1 1 
       14 44499 1 1  82 LYS CE   C  16.702 -12.192  -6.409 1.00 . A A . 452 LYS CE   1 1 
       14 44500 1 1  82 LYS CG   C  15.952 -14.284  -5.246 1.00 . A A . 452 LYS CG   1 1 
       14 44501 1 1  82 LYS H    H  12.620 -16.314  -3.989 1.00 . A A . 452 LYS H    1 1 
       14 44502 1 1  82 LYS HA   H  13.418 -14.536  -6.176 1.00 . A A . 452 LYS HA   1 1 
       14 44503 1 1  82 LYS HB2  H  14.334 -14.373  -3.840 1.00 . A A . 452 LYS HB2  1 1 
       14 44504 1 1  82 LYS HB3  H  15.146 -15.920  -4.094 1.00 . A A . 452 LYS HB3  1 1 
       14 44505 1 1  82 LYS HD2  H  14.826 -13.178  -6.716 1.00 . A A . 452 LYS HD2  1 1 
       14 44506 1 1  82 LYS HD3  H  14.976 -12.368  -5.137 1.00 . A A . 452 LYS HD3  1 1 
       14 44507 1 1  82 LYS HE2  H  17.396 -12.006  -5.589 1.00 . A A . 452 LYS HE2  1 1 
       14 44508 1 1  82 LYS HE3  H  17.209 -12.788  -7.169 1.00 . A A . 452 LYS HE3  1 1 
       14 44509 1 1  82 LYS HG2  H  16.693 -14.065  -4.476 1.00 . A A . 452 LYS HG2  1 1 
       14 44510 1 1  82 LYS HG3  H  16.415 -14.912  -6.008 1.00 . A A . 452 LYS HG3  1 1 
       14 44511 1 1  82 LYS HZ1  H  15.827 -10.339  -6.295 1.00 . A A . 452 LYS HZ1  1 1 
       14 44512 1 1  82 LYS HZ2  H  17.081 -10.409  -7.357 1.00 . A A . 452 LYS HZ2  1 1 
       14 44513 1 1  82 LYS HZ3  H  15.624 -11.067  -7.748 1.00 . A A . 452 LYS HZ3  1 1 
       14 44514 1 1  82 LYS N    N  12.494 -15.846  -4.875 1.00 . A A . 452 LYS N    1 1 
       14 44515 1 1  82 LYS NZ   N  16.280 -10.908  -6.997 1.00 . A A . 452 LYS NZ   1 1 
       14 44516 1 1  82 LYS O    O  15.216 -17.066  -6.438 1.00 . A A . 452 LYS O    1 1 
       14 44517 1 1  83 GLN C    C  13.428 -17.015 -10.012 1.00 . A A . 453 GLN C    1 1 
       14 44518 1 1  83 GLN CA   C  13.621 -17.700  -8.659 1.00 . A A . 453 GLN CA   1 1 
       14 44519 1 1  83 GLN CB   C  12.730 -18.941  -8.536 1.00 . A A . 453 GLN CB   1 1 
       14 44520 1 1  83 GLN CD   C  14.328 -20.268  -7.053 1.00 . A A . 453 GLN CD   1 1 
       14 44521 1 1  83 GLN CG   C  12.931 -19.668  -7.203 1.00 . A A . 453 GLN CG   1 1 
       14 44522 1 1  83 GLN H    H  12.421 -16.275  -7.639 1.00 . A A . 453 GLN H    1 1 
       14 44523 1 1  83 GLN HA   H  14.664 -18.002  -8.567 1.00 . A A . 453 GLN HA   1 1 
       14 44524 1 1  83 GLN HB2  H  11.689 -18.632  -8.618 1.00 . A A . 453 GLN HB2  1 1 
       14 44525 1 1  83 GLN HB3  H  12.951 -19.627  -9.354 1.00 . A A . 453 GLN HB3  1 1 
       14 44526 1 1  83 GLN HE21 H  13.966 -20.742  -5.111 1.00 . A A . 453 GLN HE21 1 1 
       14 44527 1 1  83 GLN HE22 H  15.550 -21.187  -5.720 1.00 . A A . 453 GLN HE22 1 1 
       14 44528 1 1  83 GLN HG2  H  12.749 -18.976  -6.380 1.00 . A A . 453 GLN HG2  1 1 
       14 44529 1 1  83 GLN HG3  H  12.199 -20.472  -7.129 1.00 . A A . 453 GLN HG3  1 1 
       14 44530 1 1  83 GLN N    N  13.309 -16.755  -7.596 1.00 . A A . 453 GLN N    1 1 
       14 44531 1 1  83 GLN NE2  N  14.638 -20.775  -5.864 1.00 . A A . 453 GLN NE2  1 1 
       14 44532 1 1  83 GLN O    O  12.520 -16.199 -10.160 1.00 . A A . 453 GLN O    1 1 
       14 44533 1 1  83 GLN OE1  O  15.125 -20.279  -7.989 1.00 . A A . 453 GLN OE1  1 1 
       14 44534 1 1  84 PRO C    C  13.072 -17.258 -13.166 1.00 . A A . 454 PRO C    1 1 
       14 44535 1 1  84 PRO CA   C  14.219 -16.707 -12.320 1.00 . A A . 454 PRO CA   1 1 
       14 44536 1 1  84 PRO CB   C  15.571 -17.042 -12.949 1.00 . A A . 454 PRO CB   1 1 
       14 44537 1 1  84 PRO CD   C  15.348 -18.296 -10.931 1.00 . A A . 454 PRO CD   1 1 
       14 44538 1 1  84 PRO CG   C  15.889 -18.413 -12.357 1.00 . A A . 454 PRO CG   1 1 
       14 44539 1 1  84 PRO HA   H  14.114 -15.627 -12.224 1.00 . A A . 454 PRO HA   1 1 
       14 44540 1 1  84 PRO HB2  H  15.519 -17.072 -14.038 1.00 . A A . 454 PRO HB2  1 1 
       14 44541 1 1  84 PRO HB3  H  16.317 -16.322 -12.614 1.00 . A A . 454 PRO HB3  1 1 
       14 44542 1 1  84 PRO HD2  H  14.991 -19.264 -10.580 1.00 . A A . 454 PRO HD2  1 1 
       14 44543 1 1  84 PRO HD3  H  16.128 -17.914 -10.272 1.00 . A A . 454 PRO HD3  1 1 
       14 44544 1 1  84 PRO HG2  H  15.337 -19.182 -12.895 1.00 . A A . 454 PRO HG2  1 1 
       14 44545 1 1  84 PRO HG3  H  16.958 -18.624 -12.369 1.00 . A A . 454 PRO HG3  1 1 
       14 44546 1 1  84 PRO N    N  14.268 -17.330 -11.007 1.00 . A A . 454 PRO N    1 1 
       14 44547 1 1  84 PRO O    O  12.594 -16.569 -14.065 1.00 . A A . 454 PRO O    1 1 
       14 44548 1 1  85 ALA C    C  10.999 -20.321 -12.862 1.00 . A A . 455 ALA C    1 1 
       14 44549 1 1  85 ALA CA   C  11.558 -19.130 -13.636 1.00 . A A . 455 ALA CA   1 1 
       14 44550 1 1  85 ALA CB   C  12.115 -19.616 -14.975 1.00 . A A . 455 ALA CB   1 1 
       14 44551 1 1  85 ALA H    H  13.046 -19.007 -12.128 1.00 . A A . 455 ALA H    1 1 
       14 44552 1 1  85 ALA HA   H  10.757 -18.413 -13.812 1.00 . A A . 455 ALA HA   1 1 
       14 44553 1 1  85 ALA HB1  H  12.919 -20.332 -14.799 1.00 . A A . 455 ALA HB1  1 1 
       14 44554 1 1  85 ALA HB2  H  11.325 -20.101 -15.548 1.00 . A A . 455 ALA HB2  1 1 
       14 44555 1 1  85 ALA HB3  H  12.500 -18.772 -15.547 1.00 . A A . 455 ALA HB3  1 1 
       14 44556 1 1  85 ALA N    N  12.629 -18.489 -12.887 1.00 . A A . 455 ALA N    1 1 
       14 44557 1 1  85 ALA O    O  11.547 -20.706 -11.828 1.00 . A A . 455 ALA O    1 1 
       14 44558 1 1  86 ILE C    C  10.354 -23.263 -13.013 1.00 . A A . 456 ILE C    1 1 
       14 44559 1 1  86 ILE CA   C   9.358 -22.129 -12.789 1.00 . A A . 456 ILE CA   1 1 
       14 44560 1 1  86 ILE CB   C   8.004 -22.455 -13.433 1.00 . A A . 456 ILE CB   1 1 
       14 44561 1 1  86 ILE CD1  C   6.757 -20.949 -11.780 1.00 . A A . 456 ILE CD1  1 1 
       14 44562 1 1  86 ILE CG1  C   6.991 -21.319 -13.244 1.00 . A A . 456 ILE CG1  1 1 
       14 44563 1 1  86 ILE CG2  C   7.432 -23.756 -12.862 1.00 . A A . 456 ILE CG2  1 1 
       14 44564 1 1  86 ILE H    H   9.450 -20.507 -14.166 1.00 . A A . 456 ILE H    1 1 
       14 44565 1 1  86 ILE HA   H   9.222 -21.993 -11.716 1.00 . A A . 456 ILE HA   1 1 
       14 44566 1 1  86 ILE HB   H   8.153 -22.595 -14.503 1.00 . A A . 456 ILE HB   1 1 
       14 44567 1 1  86 ILE HD11 H   6.012 -20.155 -11.734 1.00 . A A . 456 ILE HD11 1 1 
       14 44568 1 1  86 ILE HD12 H   6.381 -21.815 -11.236 1.00 . A A . 456 ILE HD12 1 1 
       14 44569 1 1  86 ILE HD13 H   7.684 -20.596 -11.329 1.00 . A A . 456 ILE HD13 1 1 
       14 44570 1 1  86 ILE HG12 H   7.353 -20.439 -13.775 1.00 . A A . 456 ILE HG12 1 1 
       14 44571 1 1  86 ILE HG13 H   6.039 -21.617 -13.684 1.00 . A A . 456 ILE HG13 1 1 
       14 44572 1 1  86 ILE HG21 H   8.082 -24.590 -13.126 1.00 . A A . 456 ILE HG21 1 1 
       14 44573 1 1  86 ILE HG22 H   7.355 -23.691 -11.777 1.00 . A A . 456 ILE HG22 1 1 
       14 44574 1 1  86 ILE HG23 H   6.444 -23.931 -13.287 1.00 . A A . 456 ILE HG23 1 1 
       14 44575 1 1  86 ILE N    N   9.907 -20.908 -13.360 1.00 . A A . 456 ILE N    1 1 
       14 44576 1 1  86 ILE O    O  10.972 -23.350 -14.075 1.00 . A A . 456 ILE O    1 1 
       14 44577 1 1  87 MET C    C  10.838 -26.492 -12.636 1.00 . A A . 457 MET C    1 1 
       14 44578 1 1  87 MET CA   C  11.481 -25.222 -12.078 1.00 . A A . 457 MET CA   1 1 
       14 44579 1 1  87 MET CB   C  12.074 -25.451 -10.684 1.00 . A A . 457 MET CB   1 1 
       14 44580 1 1  87 MET CE   C  14.838 -22.322 -10.429 1.00 . A A . 457 MET CE   1 1 
       14 44581 1 1  87 MET CG   C  12.853 -24.216 -10.231 1.00 . A A . 457 MET CG   1 1 
       14 44582 1 1  87 MET H    H   9.955 -24.043 -11.180 1.00 . A A . 457 MET H    1 1 
       14 44583 1 1  87 MET HA   H  12.289 -24.927 -12.747 1.00 . A A . 457 MET HA   1 1 
       14 44584 1 1  87 MET HB2  H  11.268 -25.651  -9.978 1.00 . A A . 457 MET HB2  1 1 
       14 44585 1 1  87 MET HB3  H  12.744 -26.309 -10.707 1.00 . A A . 457 MET HB3  1 1 
       14 44586 1 1  87 MET HE1  H  14.050 -21.569 -10.450 1.00 . A A . 457 MET HE1  1 1 
       14 44587 1 1  87 MET HE2  H  15.077 -22.565  -9.394 1.00 . A A . 457 MET HE2  1 1 
       14 44588 1 1  87 MET HE3  H  15.726 -21.932 -10.924 1.00 . A A . 457 MET HE3  1 1 
       14 44589 1 1  87 MET HG2  H  12.180 -23.359 -10.216 1.00 . A A . 457 MET HG2  1 1 
       14 44590 1 1  87 MET HG3  H  13.212 -24.385  -9.216 1.00 . A A . 457 MET HG3  1 1 
       14 44591 1 1  87 MET N    N  10.515 -24.134 -12.016 1.00 . A A . 457 MET N    1 1 
       14 44592 1 1  87 MET O    O   9.633 -26.690 -12.484 1.00 . A A . 457 MET O    1 1 
       14 44593 1 1  87 MET SD   S  14.274 -23.815 -11.283 1.00 . A A . 457 MET SD   1 1 
       14 44594 1 1  88 PRO C    C  10.742 -29.602 -12.810 1.00 . A A . 458 PRO C    1 1 
       14 44595 1 1  88 PRO CA   C  11.158 -28.597 -13.882 1.00 . A A . 458 PRO CA   1 1 
       14 44596 1 1  88 PRO CB   C  12.334 -29.116 -14.712 1.00 . A A . 458 PRO CB   1 1 
       14 44597 1 1  88 PRO CD   C  13.056 -27.198 -13.501 1.00 . A A . 458 PRO CD   1 1 
       14 44598 1 1  88 PRO CG   C  13.549 -28.562 -13.973 1.00 . A A . 458 PRO CG   1 1 
       14 44599 1 1  88 PRO HA   H  10.309 -28.404 -14.538 1.00 . A A . 458 PRO HA   1 1 
       14 44600 1 1  88 PRO HB2  H  12.350 -30.205 -14.762 1.00 . A A . 458 PRO HB2  1 1 
       14 44601 1 1  88 PRO HB3  H  12.289 -28.683 -15.711 1.00 . A A . 458 PRO HB3  1 1 
       14 44602 1 1  88 PRO HD2  H  13.570 -26.906 -12.584 1.00 . A A . 458 PRO HD2  1 1 
       14 44603 1 1  88 PRO HD3  H  13.220 -26.454 -14.281 1.00 . A A . 458 PRO HD3  1 1 
       14 44604 1 1  88 PRO HG2  H  13.769 -29.190 -13.109 1.00 . A A . 458 PRO HG2  1 1 
       14 44605 1 1  88 PRO HG3  H  14.417 -28.476 -14.626 1.00 . A A . 458 PRO HG3  1 1 
       14 44606 1 1  88 PRO N    N  11.629 -27.358 -13.286 1.00 . A A . 458 PRO N    1 1 
       14 44607 1 1  88 PRO O    O  11.162 -29.506 -11.657 1.00 . A A . 458 PRO O    1 1 
       14 44608 1 1  89 GLY C    C   8.312 -32.414 -12.962 1.00 . A A . 459 GLY C    1 1 
       14 44609 1 1  89 GLY CA   C   9.421 -31.603 -12.304 1.00 . A A . 459 GLY CA   1 1 
       14 44610 1 1  89 GLY H    H   9.601 -30.597 -14.163 1.00 . A A . 459 GLY H    1 1 
       14 44611 1 1  89 GLY HA2  H  10.238 -32.273 -12.036 1.00 . A A . 459 GLY HA2  1 1 
       14 44612 1 1  89 GLY HA3  H   9.035 -31.142 -11.395 1.00 . A A . 459 GLY HA3  1 1 
       14 44613 1 1  89 GLY N    N   9.911 -30.570 -13.202 1.00 . A A . 459 GLY N    1 1 
       14 44614 1 1  89 GLY O    O   8.032 -32.255 -14.150 1.00 . A A . 459 GLY O    1 1 
       14 44615 1 1  90 GLN C    C   5.287 -33.325 -12.763 1.00 . A A . 460 GLN C    1 1 
       14 44616 1 1  90 GLN CA   C   6.586 -34.126 -12.667 1.00 . A A . 460 GLN CA   1 1 
       14 44617 1 1  90 GLN CB   C   6.417 -35.337 -11.747 1.00 . A A . 460 GLN CB   1 1 
       14 44618 1 1  90 GLN CD   C   7.523 -37.440 -10.868 1.00 . A A . 460 GLN CD   1 1 
       14 44619 1 1  90 GLN CG   C   7.678 -36.204 -11.747 1.00 . A A . 460 GLN CG   1 1 
       14 44620 1 1  90 GLN H    H   7.948 -33.380 -11.213 1.00 . A A . 460 GLN H    1 1 
       14 44621 1 1  90 GLN HA   H   6.835 -34.490 -13.665 1.00 . A A . 460 GLN HA   1 1 
       14 44622 1 1  90 GLN HB2  H   6.209 -34.994 -10.733 1.00 . A A . 460 GLN HB2  1 1 
       14 44623 1 1  90 GLN HB3  H   5.576 -35.935 -12.096 1.00 . A A . 460 GLN HB3  1 1 
       14 44624 1 1  90 GLN HE21 H   9.419 -38.040 -11.292 1.00 . A A . 460 GLN HE21 1 1 
       14 44625 1 1  90 GLN HE22 H   8.516 -39.087 -10.216 1.00 . A A . 460 GLN HE22 1 1 
       14 44626 1 1  90 GLN HG2  H   7.901 -36.520 -12.765 1.00 . A A . 460 GLN HG2  1 1 
       14 44627 1 1  90 GLN HG3  H   8.523 -35.618 -11.381 1.00 . A A . 460 GLN HG3  1 1 
       14 44628 1 1  90 GLN N    N   7.674 -33.290 -12.182 1.00 . A A . 460 GLN N    1 1 
       14 44629 1 1  90 GLN NE2  N   8.571 -38.255 -10.785 1.00 . A A . 460 GLN NE2  1 1 
       14 44630 1 1  90 GLN O    O   5.177 -32.235 -12.199 1.00 . A A . 460 GLN O    1 1 
       14 44631 1 1  90 GLN OE1  O   6.477 -37.670 -10.265 1.00 . A A . 460 GLN OE1  1 1 
       14 44632 1 1  91 SER C    C   1.908 -34.328 -13.712 1.00 . A A . 461 SER C    1 1 
       14 44633 1 1  91 SER CA   C   2.991 -33.254 -13.641 1.00 . A A . 461 SER CA   1 1 
       14 44634 1 1  91 SER CB   C   2.981 -32.389 -14.904 1.00 . A A . 461 SER CB   1 1 
       14 44635 1 1  91 SER H    H   4.454 -34.761 -13.930 1.00 . A A . 461 SER H    1 1 
       14 44636 1 1  91 SER HA   H   2.787 -32.616 -12.782 1.00 . A A . 461 SER HA   1 1 
       14 44637 1 1  91 SER HB2  H   1.997 -31.937 -15.033 1.00 . A A . 461 SER HB2  1 1 
       14 44638 1 1  91 SER HB3  H   3.721 -31.595 -14.803 1.00 . A A . 461 SER HB3  1 1 
       14 44639 1 1  91 SER HG   H   3.271 -32.608 -16.815 1.00 . A A . 461 SER HG   1 1 
       14 44640 1 1  91 SER N    N   4.299 -33.872 -13.478 1.00 . A A . 461 SER N    1 1 
       14 44641 1 1  91 SER O    O   2.194 -35.485 -14.025 1.00 . A A . 461 SER O    1 1 
       14 44642 1 1  91 SER OG   O   3.288 -33.173 -16.039 1.00 . A A . 461 SER OG   1 1 
       14 44643 1 1  92 TYR C    C  -1.768 -34.115 -13.697 1.00 . A A . 462 TYR C    1 1 
       14 44644 1 1  92 TYR CA   C  -0.467 -34.871 -13.430 1.00 . A A . 462 TYR CA   1 1 
       14 44645 1 1  92 TYR CB   C  -0.534 -35.598 -12.085 1.00 . A A . 462 TYR CB   1 1 
       14 44646 1 1  92 TYR CD1  C  -1.437 -37.820 -12.858 1.00 . A A . 462 TYR CD1  1 1 
       14 44647 1 1  92 TYR CD2  C  -2.650 -36.606 -11.138 1.00 . A A . 462 TYR CD2  1 1 
       14 44648 1 1  92 TYR CE1  C  -2.392 -38.846 -12.812 1.00 . A A . 462 TYR CE1  1 1 
       14 44649 1 1  92 TYR CE2  C  -3.609 -37.629 -11.084 1.00 . A A . 462 TYR CE2  1 1 
       14 44650 1 1  92 TYR CG   C  -1.568 -36.700 -12.025 1.00 . A A . 462 TYR CG   1 1 
       14 44651 1 1  92 TYR CZ   C  -3.483 -38.755 -11.923 1.00 . A A . 462 TYR CZ   1 1 
       14 44652 1 1  92 TYR H    H   0.480 -32.984 -13.182 1.00 . A A . 462 TYR H    1 1 
       14 44653 1 1  92 TYR HA   H  -0.322 -35.606 -14.222 1.00 . A A . 462 TYR HA   1 1 
       14 44654 1 1  92 TYR HB2  H   0.441 -36.040 -11.879 1.00 . A A . 462 TYR HB2  1 1 
       14 44655 1 1  92 TYR HB3  H  -0.749 -34.868 -11.303 1.00 . A A . 462 TYR HB3  1 1 
       14 44656 1 1  92 TYR HD1  H  -0.599 -37.895 -13.536 1.00 . A A . 462 TYR HD1  1 1 
       14 44657 1 1  92 TYR HD2  H  -2.751 -35.744 -10.495 1.00 . A A . 462 TYR HD2  1 1 
       14 44658 1 1  92 TYR HE1  H  -2.293 -39.708 -13.454 1.00 . A A . 462 TYR HE1  1 1 
       14 44659 1 1  92 TYR HE2  H  -4.443 -37.557 -10.401 1.00 . A A . 462 TYR HE2  1 1 
       14 44660 1 1  92 TYR HH   H  -5.107 -39.582 -11.236 1.00 . A A . 462 TYR HH   1 1 
       14 44661 1 1  92 TYR N    N   0.660 -33.948 -13.421 1.00 . A A . 462 TYR N    1 1 
       14 44662 1 1  92 TYR O    O  -1.807 -32.890 -13.610 1.00 . A A . 462 TYR O    1 1 
       14 44663 1 1  92 TYR OH   O  -4.410 -39.753 -11.875 1.00 . A A . 462 TYR OH   1 1 
       14 44664 1 1  93 GLY C    C  -4.819 -33.798 -12.996 1.00 . A A . 463 GLY C    1 1 
       14 44665 1 1  93 GLY CA   C  -4.136 -34.241 -14.289 1.00 . A A . 463 GLY CA   1 1 
       14 44666 1 1  93 GLY H    H  -2.758 -35.848 -14.092 1.00 . A A . 463 GLY H    1 1 
       14 44667 1 1  93 GLY HA2  H  -4.002 -33.374 -14.935 1.00 . A A . 463 GLY HA2  1 1 
       14 44668 1 1  93 GLY HA3  H  -4.776 -34.959 -14.802 1.00 . A A . 463 GLY HA3  1 1 
       14 44669 1 1  93 GLY N    N  -2.838 -34.844 -14.026 1.00 . A A . 463 GLY N    1 1 
       14 44670 1 1  93 GLY O    O  -4.800 -34.514 -11.994 1.00 . A A . 463 GLY O    1 1 
       14 44671 1 1  94 LEU C    C  -7.610 -32.532 -11.914 1.00 . A A . 464 LEU C    1 1 
       14 44672 1 1  94 LEU CA   C  -6.157 -32.053 -11.892 1.00 . A A . 464 LEU CA   1 1 
       14 44673 1 1  94 LEU CB   C  -6.058 -30.525 -11.939 1.00 . A A . 464 LEU CB   1 1 
       14 44674 1 1  94 LEU CD1  C  -4.591 -28.510 -11.957 1.00 . A A . 464 LEU CD1  1 1 
       14 44675 1 1  94 LEU CD2  C  -3.949 -30.442 -10.548 1.00 . A A . 464 LEU CD2  1 1 
       14 44676 1 1  94 LEU CG   C  -4.608 -30.032 -11.861 1.00 . A A . 464 LEU CG   1 1 
       14 44677 1 1  94 LEU H    H  -5.388 -32.058 -13.867 1.00 . A A . 464 LEU H    1 1 
       14 44678 1 1  94 LEU HA   H  -5.711 -32.405 -10.962 1.00 . A A . 464 LEU HA   1 1 
       14 44679 1 1  94 LEU HB2  H  -6.500 -30.171 -12.870 1.00 . A A . 464 LEU HB2  1 1 
       14 44680 1 1  94 LEU HB3  H  -6.619 -30.106 -11.103 1.00 . A A . 464 LEU HB3  1 1 
       14 44681 1 1  94 LEU HD11 H  -3.567 -28.147 -11.874 1.00 . A A . 464 LEU HD11 1 1 
       14 44682 1 1  94 LEU HD12 H  -5.001 -28.205 -12.920 1.00 . A A . 464 LEU HD12 1 1 
       14 44683 1 1  94 LEU HD13 H  -5.188 -28.088 -11.148 1.00 . A A . 464 LEU HD13 1 1 
       14 44684 1 1  94 LEU HD21 H  -2.947 -30.017 -10.497 1.00 . A A . 464 LEU HD21 1 1 
       14 44685 1 1  94 LEU HD22 H  -4.538 -30.067  -9.711 1.00 . A A . 464 LEU HD22 1 1 
       14 44686 1 1  94 LEU HD23 H  -3.876 -31.527 -10.488 1.00 . A A . 464 LEU HD23 1 1 
       14 44687 1 1  94 LEU HG   H  -4.033 -30.444 -12.691 1.00 . A A . 464 LEU HG   1 1 
       14 44688 1 1  94 LEU N    N  -5.423 -32.609 -13.021 1.00 . A A . 464 LEU N    1 1 
       14 44689 1 1  94 LEU O    O  -8.028 -33.221 -12.841 1.00 . A A . 464 LEU O    1 1 
       14 44690 1 1  95 GLU C    C -10.633 -31.964 -11.893 1.00 . A A . 465 GLU C    1 1 
       14 44691 1 1  95 GLU CA   C  -9.782 -32.575 -10.781 1.00 . A A . 465 GLU CA   1 1 
       14 44692 1 1  95 GLU CB   C -10.329 -32.128  -9.427 1.00 . A A . 465 GLU CB   1 1 
       14 44693 1 1  95 GLU CD   C  -9.780 -34.290  -8.245 1.00 . A A . 465 GLU CD   1 1 
       14 44694 1 1  95 GLU CG   C  -9.571 -32.778  -8.275 1.00 . A A . 465 GLU CG   1 1 
       14 44695 1 1  95 GLU H    H  -8.004 -31.586 -10.158 1.00 . A A . 465 GLU H    1 1 
       14 44696 1 1  95 GLU HA   H  -9.844 -33.661 -10.852 1.00 . A A . 465 GLU HA   1 1 
       14 44697 1 1  95 GLU HB2  H -10.239 -31.045  -9.344 1.00 . A A . 465 GLU HB2  1 1 
       14 44698 1 1  95 GLU HB3  H -11.383 -32.396  -9.355 1.00 . A A . 465 GLU HB3  1 1 
       14 44699 1 1  95 GLU HG2  H  -8.509 -32.550  -8.365 1.00 . A A . 465 GLU HG2  1 1 
       14 44700 1 1  95 GLU HG3  H  -9.934 -32.348  -7.341 1.00 . A A . 465 GLU HG3  1 1 
       14 44701 1 1  95 GLU N    N  -8.387 -32.165 -10.891 1.00 . A A . 465 GLU N    1 1 
       14 44702 1 1  95 GLU O    O -11.716 -32.465 -12.192 1.00 . A A . 465 GLU O    1 1 
       14 44703 1 1  95 GLU OE1  O -10.865 -34.714  -7.785 1.00 . A A . 465 GLU OE1  1 1 
       14 44704 1 1  95 GLU OE2  O  -8.856 -35.010  -8.684 1.00 . A A . 465 GLU OE2  1 1 
       14 44705 1 1  96 ASP C    C -10.499 -30.873 -14.953 1.00 . A A . 466 ASP C    1 1 
       14 44706 1 1  96 ASP CA   C -10.834 -30.219 -13.608 1.00 . A A . 466 ASP CA   1 1 
       14 44707 1 1  96 ASP CB   C -10.468 -28.734 -13.593 1.00 . A A . 466 ASP CB   1 1 
       14 44708 1 1  96 ASP CG   C -11.284 -27.934 -14.605 1.00 . A A . 466 ASP CG   1 1 
       14 44709 1 1  96 ASP H    H  -9.263 -30.507 -12.196 1.00 . A A . 466 ASP H    1 1 
       14 44710 1 1  96 ASP HA   H -11.907 -30.308 -13.441 1.00 . A A . 466 ASP HA   1 1 
       14 44711 1 1  96 ASP HB2  H -10.652 -28.332 -12.596 1.00 . A A . 466 ASP HB2  1 1 
       14 44712 1 1  96 ASP HB3  H  -9.406 -28.627 -13.814 1.00 . A A . 466 ASP HB3  1 1 
       14 44713 1 1  96 ASP N    N -10.146 -30.886 -12.507 1.00 . A A . 466 ASP N    1 1 
       14 44714 1 1  96 ASP O    O -10.988 -30.439 -15.994 1.00 . A A . 466 ASP O    1 1 
       14 44715 1 1  96 ASP OD1  O -12.528 -27.944 -14.487 1.00 . A A . 466 ASP OD1  1 1 
       14 44716 1 1  96 ASP OD2  O -10.655 -27.310 -15.489 1.00 . A A . 466 ASP OD2  1 1 
       14 44717 1 1  97 GLY C    C  -8.134 -31.913 -16.896 1.00 . A A . 467 GLY C    1 1 
       14 44718 1 1  97 GLY CA   C  -9.254 -32.631 -16.138 1.00 . A A . 467 GLY CA   1 1 
       14 44719 1 1  97 GLY H    H  -9.289 -32.232 -14.053 1.00 . A A . 467 GLY H    1 1 
       14 44720 1 1  97 GLY HA2  H  -8.908 -33.624 -15.852 1.00 . A A . 467 GLY HA2  1 1 
       14 44721 1 1  97 GLY HA3  H -10.117 -32.732 -16.797 1.00 . A A . 467 GLY HA3  1 1 
       14 44722 1 1  97 GLY N    N  -9.661 -31.915 -14.937 1.00 . A A . 467 GLY N    1 1 
       14 44723 1 1  97 GLY O    O  -7.698 -32.393 -17.942 1.00 . A A . 467 GLY O    1 1 
       14 44724 1 1  98 SER C    C  -5.247 -30.412 -16.378 1.00 . A A . 468 SER C    1 1 
       14 44725 1 1  98 SER CA   C  -6.589 -30.009 -16.987 1.00 . A A . 468 SER CA   1 1 
       14 44726 1 1  98 SER CB   C  -6.855 -28.514 -16.817 1.00 . A A . 468 SER CB   1 1 
       14 44727 1 1  98 SER H    H  -8.069 -30.420 -15.520 1.00 . A A . 468 SER H    1 1 
       14 44728 1 1  98 SER HA   H  -6.560 -30.226 -18.054 1.00 . A A . 468 SER HA   1 1 
       14 44729 1 1  98 SER HB2  H  -7.846 -28.280 -17.206 1.00 . A A . 468 SER HB2  1 1 
       14 44730 1 1  98 SER HB3  H  -6.817 -28.255 -15.758 1.00 . A A . 468 SER HB3  1 1 
       14 44731 1 1  98 SER HG   H  -6.061 -26.840 -17.389 1.00 . A A . 468 SER HG   1 1 
       14 44732 1 1  98 SER N    N  -7.668 -30.774 -16.377 1.00 . A A . 468 SER N    1 1 
       14 44733 1 1  98 SER O    O  -5.201 -30.984 -15.291 1.00 . A A . 468 SER O    1 1 
       14 44734 1 1  98 SER OG   O  -5.886 -27.773 -17.527 1.00 . A A . 468 SER OG   1 1 
       14 44735 1 1  99 CYS C    C  -2.345 -29.544 -15.494 1.00 . A A . 469 CYS C    1 1 
       14 44736 1 1  99 CYS CA   C  -2.811 -30.481 -16.609 1.00 . A A . 469 CYS CA   1 1 
       14 44737 1 1  99 CYS CB   C  -1.840 -30.462 -17.784 1.00 . A A . 469 CYS CB   1 1 
       14 44738 1 1  99 CYS H    H  -4.236 -29.622 -17.947 1.00 . A A . 469 CYS H    1 1 
       14 44739 1 1  99 CYS HA   H  -2.848 -31.495 -16.209 1.00 . A A . 469 CYS HA   1 1 
       14 44740 1 1  99 CYS HB2  H  -1.803 -29.459 -18.212 1.00 . A A . 469 CYS HB2  1 1 
       14 44741 1 1  99 CYS HB3  H  -0.846 -30.752 -17.443 1.00 . A A . 469 CYS HB3  1 1 
       14 44742 1 1  99 CYS HG   H  -2.369 -32.722 -18.273 1.00 . A A . 469 CYS HG   1 1 
       14 44743 1 1  99 CYS N    N  -4.147 -30.115 -17.070 1.00 . A A . 469 CYS N    1 1 
       14 44744 1 1  99 CYS O    O  -2.773 -28.394 -15.415 1.00 . A A . 469 CYS O    1 1 
       14 44745 1 1  99 CYS SG   S  -2.407 -31.633 -19.047 1.00 . A A . 469 CYS SG   1 1 
       14 44746 1 1 100 SER C    C   0.084 -28.207 -14.012 1.00 . A A . 470 SER C    1 1 
       14 44747 1 1 100 SER CA   C  -0.910 -29.261 -13.523 1.00 . A A . 470 SER CA   1 1 
       14 44748 1 1 100 SER CB   C  -0.271 -30.193 -12.495 1.00 . A A . 470 SER CB   1 1 
       14 44749 1 1 100 SER H    H  -1.147 -30.997 -14.726 1.00 . A A . 470 SER H    1 1 
       14 44750 1 1 100 SER HA   H  -1.733 -28.740 -13.035 1.00 . A A . 470 SER HA   1 1 
       14 44751 1 1 100 SER HB2  H   0.092 -29.608 -11.649 1.00 . A A . 470 SER HB2  1 1 
       14 44752 1 1 100 SER HB3  H  -1.018 -30.899 -12.135 1.00 . A A . 470 SER HB3  1 1 
       14 44753 1 1 100 SER HG   H   1.518 -30.290 -13.248 1.00 . A A . 470 SER HG   1 1 
       14 44754 1 1 100 SER N    N  -1.459 -30.042 -14.627 1.00 . A A . 470 SER N    1 1 
       14 44755 1 1 100 SER O    O   0.492 -27.344 -13.240 1.00 . A A . 470 SER O    1 1 
       14 44756 1 1 100 SER OG   O   0.802 -30.906 -13.071 1.00 . A A . 470 SER OG   1 1 
       14 44757 1 1 101 TYR C    C   0.658 -26.591 -17.052 1.00 . A A . 471 TYR C    1 1 
       14 44758 1 1 101 TYR CA   C   1.373 -27.315 -15.914 1.00 . A A . 471 TYR CA   1 1 
       14 44759 1 1 101 TYR CB   C   2.611 -28.043 -16.441 1.00 . A A . 471 TYR CB   1 1 
       14 44760 1 1 101 TYR CD1  C   4.183 -26.070 -16.580 1.00 . A A . 471 TYR CD1  1 1 
       14 44761 1 1 101 TYR CD2  C   3.807 -27.400 -18.577 1.00 . A A . 471 TYR CD2  1 1 
       14 44762 1 1 101 TYR CE1  C   5.052 -25.232 -17.291 1.00 . A A . 471 TYR CE1  1 1 
       14 44763 1 1 101 TYR CE2  C   4.677 -26.569 -19.297 1.00 . A A . 471 TYR CE2  1 1 
       14 44764 1 1 101 TYR CG   C   3.558 -27.150 -17.218 1.00 . A A . 471 TYR CG   1 1 
       14 44765 1 1 101 TYR CZ   C   5.304 -25.481 -18.655 1.00 . A A . 471 TYR CZ   1 1 
       14 44766 1 1 101 TYR H    H   0.128 -29.029 -15.871 1.00 . A A . 471 TYR H    1 1 
       14 44767 1 1 101 TYR HA   H   1.689 -26.578 -15.175 1.00 . A A . 471 TYR HA   1 1 
       14 44768 1 1 101 TYR HB2  H   3.151 -28.485 -15.604 1.00 . A A . 471 TYR HB2  1 1 
       14 44769 1 1 101 TYR HB3  H   2.284 -28.854 -17.092 1.00 . A A . 471 TYR HB3  1 1 
       14 44770 1 1 101 TYR HD1  H   3.990 -25.881 -15.534 1.00 . A A . 471 TYR HD1  1 1 
       14 44771 1 1 101 TYR HD2  H   3.327 -28.233 -19.067 1.00 . A A . 471 TYR HD2  1 1 
       14 44772 1 1 101 TYR HE1  H   5.530 -24.398 -16.799 1.00 . A A . 471 TYR HE1  1 1 
       14 44773 1 1 101 TYR HE2  H   4.873 -26.761 -20.342 1.00 . A A . 471 TYR HE2  1 1 
       14 44774 1 1 101 TYR HH   H   6.514 -23.965 -18.816 1.00 . A A . 471 TYR HH   1 1 
       14 44775 1 1 101 TYR N    N   0.475 -28.277 -15.290 1.00 . A A . 471 TYR N    1 1 
       14 44776 1 1 101 TYR O    O  -0.121 -27.204 -17.783 1.00 . A A . 471 TYR O    1 1 
       14 44777 1 1 101 TYR OH   O   6.150 -24.672 -19.354 1.00 . A A . 471 TYR OH   1 1 
       14 44778 1 1 102 LYS C    C   1.286 -23.297 -18.579 1.00 . A A . 472 LYS C    1 1 
       14 44779 1 1 102 LYS CA   C   0.378 -24.493 -18.294 1.00 . A A . 472 LYS CA   1 1 
       14 44780 1 1 102 LYS CB   C  -1.047 -24.047 -17.943 1.00 . A A . 472 LYS CB   1 1 
       14 44781 1 1 102 LYS CD   C  -3.220 -23.199 -18.899 1.00 . A A . 472 LYS CD   1 1 
       14 44782 1 1 102 LYS CE   C  -3.847 -22.612 -20.164 1.00 . A A . 472 LYS CE   1 1 
       14 44783 1 1 102 LYS CG   C  -1.721 -23.383 -19.146 1.00 . A A . 472 LYS CG   1 1 
       14 44784 1 1 102 LYS H    H   1.531 -24.831 -16.537 1.00 . A A . 472 LYS H    1 1 
       14 44785 1 1 102 LYS HA   H   0.340 -25.114 -19.190 1.00 . A A . 472 LYS HA   1 1 
       14 44786 1 1 102 LYS HB2  H  -1.629 -24.922 -17.657 1.00 . A A . 472 LYS HB2  1 1 
       14 44787 1 1 102 LYS HB3  H  -1.021 -23.348 -17.106 1.00 . A A . 472 LYS HB3  1 1 
       14 44788 1 1 102 LYS HD2  H  -3.673 -24.168 -18.690 1.00 . A A . 472 LYS HD2  1 1 
       14 44789 1 1 102 LYS HD3  H  -3.390 -22.528 -18.058 1.00 . A A . 472 LYS HD3  1 1 
       14 44790 1 1 102 LYS HE2  H  -3.437 -21.616 -20.334 1.00 . A A . 472 LYS HE2  1 1 
       14 44791 1 1 102 LYS HE3  H  -3.580 -23.245 -21.011 1.00 . A A . 472 LYS HE3  1 1 
       14 44792 1 1 102 LYS HG2  H  -1.268 -22.409 -19.327 1.00 . A A . 472 LYS HG2  1 1 
       14 44793 1 1 102 LYS HG3  H  -1.580 -24.013 -20.023 1.00 . A A . 472 LYS HG3  1 1 
       14 44794 1 1 102 LYS HZ1  H  -5.592 -21.926 -19.307 1.00 . A A . 472 LYS HZ1  1 1 
       14 44795 1 1 102 LYS HZ2  H  -5.704 -22.177 -20.920 1.00 . A A . 472 LYS HZ2  1 1 
       14 44796 1 1 102 LYS HZ3  H  -5.695 -23.460 -19.895 1.00 . A A . 472 LYS HZ3  1 1 
       14 44797 1 1 102 LYS N    N   0.922 -25.288 -17.201 1.00 . A A . 472 LYS N    1 1 
       14 44798 1 1 102 LYS NZ   N  -5.315 -22.538 -20.061 1.00 . A A . 472 LYS NZ   1 1 
       14 44799 1 1 102 LYS O    O   2.007 -22.836 -17.697 1.00 . A A . 472 LYS O    1 1 
       14 44800 1 1 103 ASP C    C   1.101 -20.599 -20.882 1.00 . A A . 473 ASP C    1 1 
       14 44801 1 1 103 ASP CA   C   2.018 -21.638 -20.239 1.00 . A A . 473 ASP CA   1 1 
       14 44802 1 1 103 ASP CB   C   3.136 -22.067 -21.193 1.00 . A A . 473 ASP CB   1 1 
       14 44803 1 1 103 ASP CG   C   2.587 -22.634 -22.500 1.00 . A A . 473 ASP CG   1 1 
       14 44804 1 1 103 ASP H    H   0.648 -23.231 -20.505 1.00 . A A . 473 ASP H    1 1 
       14 44805 1 1 103 ASP HA   H   2.480 -21.185 -19.362 1.00 . A A . 473 ASP HA   1 1 
       14 44806 1 1 103 ASP HB2  H   3.761 -21.201 -21.413 1.00 . A A . 473 ASP HB2  1 1 
       14 44807 1 1 103 ASP HB3  H   3.752 -22.819 -20.702 1.00 . A A . 473 ASP HB3  1 1 
       14 44808 1 1 103 ASP N    N   1.244 -22.796 -19.817 1.00 . A A . 473 ASP N    1 1 
       14 44809 1 1 103 ASP O    O   0.035 -20.945 -21.395 1.00 . A A . 473 ASP O    1 1 
       14 44810 1 1 103 ASP OD1  O   2.250 -23.839 -22.514 1.00 . A A . 473 ASP OD1  1 1 
       14 44811 1 1 103 ASP OD2  O   2.508 -21.855 -23.477 1.00 . A A . 473 ASP OD2  1 1 
       14 44812 1 1 104 PHE C    C   1.543 -17.236 -22.172 1.00 . A A . 474 PHE C    1 1 
       14 44813 1 1 104 PHE CA   C   0.703 -18.235 -21.381 1.00 . A A . 474 PHE CA   1 1 
       14 44814 1 1 104 PHE CB   C   0.005 -17.518 -20.222 1.00 . A A . 474 PHE CB   1 1 
       14 44815 1 1 104 PHE CD1  C  -1.852 -18.966 -19.292 1.00 . A A . 474 PHE CD1  1 1 
       14 44816 1 1 104 PHE CD2  C   0.234 -18.789 -18.064 1.00 . A A . 474 PHE CD2  1 1 
       14 44817 1 1 104 PHE CE1  C  -2.351 -19.832 -18.310 1.00 . A A . 474 PHE CE1  1 1 
       14 44818 1 1 104 PHE CE2  C  -0.266 -19.654 -17.084 1.00 . A A . 474 PHE CE2  1 1 
       14 44819 1 1 104 PHE CG   C  -0.556 -18.445 -19.169 1.00 . A A . 474 PHE CG   1 1 
       14 44820 1 1 104 PHE CZ   C  -1.558 -20.179 -17.209 1.00 . A A . 474 PHE CZ   1 1 
       14 44821 1 1 104 PHE H    H   2.410 -19.102 -20.448 1.00 . A A . 474 PHE H    1 1 
       14 44822 1 1 104 PHE HA   H  -0.054 -18.654 -22.043 1.00 . A A . 474 PHE HA   1 1 
       14 44823 1 1 104 PHE HB2  H   0.731 -16.866 -19.735 1.00 . A A . 474 PHE HB2  1 1 
       14 44824 1 1 104 PHE HB3  H  -0.794 -16.892 -20.620 1.00 . A A . 474 PHE HB3  1 1 
       14 44825 1 1 104 PHE HD1  H  -2.462 -18.701 -20.143 1.00 . A A . 474 PHE HD1  1 1 
       14 44826 1 1 104 PHE HD2  H   1.233 -18.390 -17.970 1.00 . A A . 474 PHE HD2  1 1 
       14 44827 1 1 104 PHE HE1  H  -3.350 -20.231 -18.401 1.00 . A A . 474 PHE HE1  1 1 
       14 44828 1 1 104 PHE HE2  H   0.349 -19.907 -16.232 1.00 . A A . 474 PHE HE2  1 1 
       14 44829 1 1 104 PHE HZ   H  -1.944 -20.851 -16.457 1.00 . A A . 474 PHE HZ   1 1 
       14 44830 1 1 104 PHE N    N   1.513 -19.327 -20.856 1.00 . A A . 474 PHE N    1 1 
       14 44831 1 1 104 PHE O    O   1.019 -16.236 -22.658 1.00 . A A . 474 PHE O    1 1 
       14 44832 1 1 105 SER C    C   3.510 -16.459 -24.459 1.00 . A A . 475 SER C    1 1 
       14 44833 1 1 105 SER CA   C   3.771 -16.578 -22.958 1.00 . A A . 475 SER CA   1 1 
       14 44834 1 1 105 SER CB   C   5.200 -17.055 -22.701 1.00 . A A . 475 SER CB   1 1 
       14 44835 1 1 105 SER H    H   3.224 -18.358 -21.940 1.00 . A A . 475 SER H    1 1 
       14 44836 1 1 105 SER HA   H   3.649 -15.595 -22.504 1.00 . A A . 475 SER HA   1 1 
       14 44837 1 1 105 SER HB2  H   5.907 -16.359 -23.152 1.00 . A A . 475 SER HB2  1 1 
       14 44838 1 1 105 SER HB3  H   5.373 -17.095 -21.625 1.00 . A A . 475 SER HB3  1 1 
       14 44839 1 1 105 SER HG   H   6.295 -18.618 -23.070 1.00 . A A . 475 SER HG   1 1 
       14 44840 1 1 105 SER N    N   2.846 -17.497 -22.308 1.00 . A A . 475 SER N    1 1 
       14 44841 1 1 105 SER O    O   4.070 -15.582 -25.114 1.00 . A A . 475 SER O    1 1 
       14 44842 1 1 105 SER OG   O   5.391 -18.345 -23.246 1.00 . A A . 475 SER OG   1 1 
       14 44843 1 1 106 GLU C    C   0.760 -17.441 -26.566 1.00 . A A . 476 GLU C    1 1 
       14 44844 1 1 106 GLU CA   C   2.280 -17.326 -26.417 1.00 . A A . 476 GLU CA   1 1 
       14 44845 1 1 106 GLU CB   C   2.993 -18.454 -27.169 1.00 . A A . 476 GLU CB   1 1 
       14 44846 1 1 106 GLU CD   C   5.205 -19.330 -27.990 1.00 . A A . 476 GLU CD   1 1 
       14 44847 1 1 106 GLU CG   C   4.511 -18.261 -27.149 1.00 . A A . 476 GLU CG   1 1 
       14 44848 1 1 106 GLU H    H   2.262 -18.055 -24.424 1.00 . A A . 476 GLU H    1 1 
       14 44849 1 1 106 GLU HA   H   2.581 -16.374 -26.855 1.00 . A A . 476 GLU HA   1 1 
       14 44850 1 1 106 GLU HB2  H   2.743 -19.412 -26.713 1.00 . A A . 476 GLU HB2  1 1 
       14 44851 1 1 106 GLU HB3  H   2.657 -18.458 -28.206 1.00 . A A . 476 GLU HB3  1 1 
       14 44852 1 1 106 GLU HG2  H   4.754 -17.275 -27.546 1.00 . A A . 476 GLU HG2  1 1 
       14 44853 1 1 106 GLU HG3  H   4.870 -18.320 -26.122 1.00 . A A . 476 GLU HG3  1 1 
       14 44854 1 1 106 GLU N    N   2.663 -17.337 -25.010 1.00 . A A . 476 GLU N    1 1 
       14 44855 1 1 106 GLU O    O   0.260 -17.671 -27.666 1.00 . A A . 476 GLU O    1 1 
       14 44856 1 1 106 GLU OE1  O   5.449 -20.433 -27.446 1.00 . A A . 476 GLU OE1  1 1 
       14 44857 1 1 106 GLU OE2  O   5.489 -19.042 -29.176 1.00 . A A . 476 GLU OE2  1 1 
       14 44858 1 1 107 SER C    C  -2.089 -16.089 -25.836 1.00 . A A . 477 SER C    1 1 
       14 44859 1 1 107 SER CA   C  -1.425 -17.407 -25.447 1.00 . A A . 477 SER CA   1 1 
       14 44860 1 1 107 SER CB   C  -1.876 -17.863 -24.058 1.00 . A A . 477 SER CB   1 1 
       14 44861 1 1 107 SER H    H   0.485 -17.067 -24.588 1.00 . A A . 477 SER H    1 1 
       14 44862 1 1 107 SER HA   H  -1.722 -18.170 -26.166 1.00 . A A . 477 SER HA   1 1 
       14 44863 1 1 107 SER HB2  H  -1.409 -18.820 -23.823 1.00 . A A . 477 SER HB2  1 1 
       14 44864 1 1 107 SER HB3  H  -1.575 -17.122 -23.317 1.00 . A A . 477 SER HB3  1 1 
       14 44865 1 1 107 SER HG   H  -3.531 -18.357 -23.165 1.00 . A A . 477 SER HG   1 1 
       14 44866 1 1 107 SER N    N   0.025 -17.284 -25.460 1.00 . A A . 477 SER N    1 1 
       14 44867 1 1 107 SER O    O  -1.460 -15.032 -25.802 1.00 . A A . 477 SER O    1 1 
       14 44868 1 1 107 SER OG   O  -3.282 -18.009 -24.024 1.00 . A A . 477 SER OG   1 1 
       14 44869 1 1 108 ARG C    C  -5.369 -14.838 -25.660 1.00 . A A . 478 ARG C    1 1 
       14 44870 1 1 108 ARG CA   C  -4.167 -14.998 -26.586 1.00 . A A . 478 ARG CA   1 1 
       14 44871 1 1 108 ARG CB   C  -4.597 -15.112 -28.051 1.00 . A A . 478 ARG CB   1 1 
       14 44872 1 1 108 ARG CD   C  -3.837 -15.218 -30.429 1.00 . A A . 478 ARG CD   1 1 
       14 44873 1 1 108 ARG CG   C  -3.377 -15.153 -28.975 1.00 . A A . 478 ARG CG   1 1 
       14 44874 1 1 108 ARG CZ   C  -2.805 -15.318 -32.681 1.00 . A A . 478 ARG CZ   1 1 
       14 44875 1 1 108 ARG H    H  -3.816 -17.068 -26.232 1.00 . A A . 478 ARG H    1 1 
       14 44876 1 1 108 ARG HA   H  -3.553 -14.104 -26.478 1.00 . A A . 478 ARG HA   1 1 
       14 44877 1 1 108 ARG HB2  H  -5.190 -16.015 -28.184 1.00 . A A . 478 ARG HB2  1 1 
       14 44878 1 1 108 ARG HB3  H  -5.205 -14.246 -28.315 1.00 . A A . 478 ARG HB3  1 1 
       14 44879 1 1 108 ARG HD2  H  -4.455 -16.105 -30.566 1.00 . A A . 478 ARG HD2  1 1 
       14 44880 1 1 108 ARG HD3  H  -4.435 -14.334 -30.652 1.00 . A A . 478 ARG HD3  1 1 
       14 44881 1 1 108 ARG HE   H  -1.771 -15.282 -30.944 1.00 . A A . 478 ARG HE   1 1 
       14 44882 1 1 108 ARG HG2  H  -2.779 -14.253 -28.829 1.00 . A A . 478 ARG HG2  1 1 
       14 44883 1 1 108 ARG HG3  H  -2.775 -16.032 -28.747 1.00 . A A . 478 ARG HG3  1 1 
       14 44884 1 1 108 ARG HH11 H  -4.836 -15.286 -32.702 1.00 . A A . 478 ARG HH11 1 1 
       14 44885 1 1 108 ARG HH12 H  -4.069 -15.348 -34.274 1.00 . A A . 478 ARG HH12 1 1 
       14 44886 1 1 108 ARG HH21 H  -0.799 -15.366 -33.006 1.00 . A A . 478 ARG HH21 1 1 
       14 44887 1 1 108 ARG HH22 H  -1.795 -15.394 -34.443 1.00 . A A . 478 ARG HH22 1 1 
       14 44888 1 1 108 ARG N    N  -3.371 -16.161 -26.210 1.00 . A A . 478 ARG N    1 1 
       14 44889 1 1 108 ARG NE   N  -2.696 -15.276 -31.349 1.00 . A A . 478 ARG NE   1 1 
       14 44890 1 1 108 ARG NH1  N  -3.999 -15.318 -33.267 1.00 . A A . 478 ARG NH1  1 1 
       14 44891 1 1 108 ARG NH2  N  -1.712 -15.362 -33.437 1.00 . A A . 478 ARG NH2  1 1 
       14 44892 1 1 108 ARG O    O  -6.247 -14.017 -25.923 1.00 . A A . 478 ARG O    1 1 
       14 44893 1 1 109 ASN C    C  -6.271 -14.452 -22.579 1.00 . A A . 479 ASN C    1 1 
       14 44894 1 1 109 ASN CA   C  -6.493 -15.569 -23.605 1.00 . A A . 479 ASN CA   1 1 
       14 44895 1 1 109 ASN CB   C  -6.622 -16.939 -22.939 1.00 . A A . 479 ASN CB   1 1 
       14 44896 1 1 109 ASN CG   C  -7.939 -17.098 -22.186 1.00 . A A . 479 ASN CG   1 1 
       14 44897 1 1 109 ASN H    H  -4.662 -16.277 -24.415 1.00 . A A . 479 ASN H    1 1 
       14 44898 1 1 109 ASN HA   H  -7.417 -15.358 -24.143 1.00 . A A . 479 ASN HA   1 1 
       14 44899 1 1 109 ASN HB2  H  -6.574 -17.717 -23.702 1.00 . A A . 479 ASN HB2  1 1 
       14 44900 1 1 109 ASN HB3  H  -5.790 -17.081 -22.250 1.00 . A A . 479 ASN HB3  1 1 
       14 44901 1 1 109 ASN HD21 H  -7.179 -18.640 -21.097 1.00 . A A . 479 ASN HD21 1 1 
       14 44902 1 1 109 ASN HD22 H  -8.836 -18.207 -20.741 1.00 . A A . 479 ASN HD22 1 1 
       14 44903 1 1 109 ASN N    N  -5.411 -15.619 -24.576 1.00 . A A . 479 ASN N    1 1 
       14 44904 1 1 109 ASN ND2  N  -7.986 -18.058 -21.267 1.00 . A A . 479 ASN ND2  1 1 
       14 44905 1 1 109 ASN O    O  -7.096 -14.258 -21.688 1.00 . A A . 479 ASN O    1 1 
       14 44906 1 1 109 ASN OD1  O  -8.902 -16.374 -22.423 1.00 . A A . 479 ASN OD1  1 1 
       14 44907 1 1 110 ASN C    C  -5.893 -11.456 -22.138 1.00 . A A . 480 ASN C    1 1 
       14 44908 1 1 110 ASN CA   C  -4.890 -12.574 -21.838 1.00 . A A . 480 ASN CA   1 1 
       14 44909 1 1 110 ASN CB   C  -3.436 -12.133 -22.035 1.00 . A A . 480 ASN CB   1 1 
       14 44910 1 1 110 ASN CG   C  -3.108 -10.880 -21.242 1.00 . A A . 480 ASN CG   1 1 
       14 44911 1 1 110 ASN H    H  -4.489 -13.938 -23.416 1.00 . A A . 480 ASN H    1 1 
       14 44912 1 1 110 ASN HA   H  -5.024 -12.882 -20.800 1.00 . A A . 480 ASN HA   1 1 
       14 44913 1 1 110 ASN HB2  H  -2.770 -12.939 -21.723 1.00 . A A . 480 ASN HB2  1 1 
       14 44914 1 1 110 ASN HB3  H  -3.254 -11.931 -23.090 1.00 . A A . 480 ASN HB3  1 1 
       14 44915 1 1 110 ASN HD21 H  -2.490 -11.971 -19.645 1.00 . A A . 480 ASN HD21 1 1 
       14 44916 1 1 110 ASN HD22 H  -2.429 -10.228 -19.450 1.00 . A A . 480 ASN HD22 1 1 
       14 44917 1 1 110 ASN N    N  -5.162 -13.714 -22.698 1.00 . A A . 480 ASN N    1 1 
       14 44918 1 1 110 ASN ND2  N  -2.638 -11.041 -20.011 1.00 . A A . 480 ASN ND2  1 1 
       14 44919 1 1 110 ASN O    O  -6.344 -11.312 -23.273 1.00 . A A . 480 ASN O    1 1 
       14 44920 1 1 110 ASN OD1  O  -3.281  -9.775 -21.739 1.00 . A A . 480 ASN OD1  1 1 
       14 44921 1 1 111 ARG C    C  -6.892  -8.431 -22.061 1.00 . A A . 481 ARG C    1 1 
       14 44922 1 1 111 ARG CA   C  -7.295  -9.650 -21.229 1.00 . A A . 481 ARG CA   1 1 
       14 44923 1 1 111 ARG CB   C  -7.707  -9.216 -19.822 1.00 . A A . 481 ARG CB   1 1 
       14 44924 1 1 111 ARG CD   C  -8.858  -9.860 -17.712 1.00 . A A . 481 ARG CD   1 1 
       14 44925 1 1 111 ARG CG   C  -8.421 -10.354 -19.088 1.00 . A A . 481 ARG CG   1 1 
       14 44926 1 1 111 ARG CZ   C  -9.561 -11.700 -16.186 1.00 . A A . 481 ARG CZ   1 1 
       14 44927 1 1 111 ARG H    H  -5.780 -10.765 -20.234 1.00 . A A . 481 ARG H    1 1 
       14 44928 1 1 111 ARG HA   H  -8.159 -10.103 -21.717 1.00 . A A . 481 ARG HA   1 1 
       14 44929 1 1 111 ARG HB2  H  -6.826  -8.904 -19.262 1.00 . A A . 481 ARG HB2  1 1 
       14 44930 1 1 111 ARG HB3  H  -8.393  -8.372 -19.902 1.00 . A A . 481 ARG HB3  1 1 
       14 44931 1 1 111 ARG HD2  H  -7.984  -9.749 -17.072 1.00 . A A . 481 ARG HD2  1 1 
       14 44932 1 1 111 ARG HD3  H  -9.333  -8.884 -17.824 1.00 . A A . 481 ARG HD3  1 1 
       14 44933 1 1 111 ARG HE   H -10.792 -10.675 -17.400 1.00 . A A . 481 ARG HE   1 1 
       14 44934 1 1 111 ARG HG2  H  -9.298 -10.658 -19.659 1.00 . A A . 481 ARG HG2  1 1 
       14 44935 1 1 111 ARG HG3  H  -7.756 -11.212 -18.980 1.00 . A A . 481 ARG HG3  1 1 
       14 44936 1 1 111 ARG HH11 H  -7.573 -11.313 -16.088 1.00 . A A . 481 ARG HH11 1 1 
       14 44937 1 1 111 ARG HH12 H  -8.156 -12.568 -15.007 1.00 . A A . 481 ARG HH12 1 1 
       14 44938 1 1 111 ARG HH21 H -11.484 -12.337 -16.059 1.00 . A A . 481 ARG HH21 1 1 
       14 44939 1 1 111 ARG HH22 H -10.345 -13.178 -15.037 1.00 . A A . 481 ARG HH22 1 1 
       14 44940 1 1 111 ARG N    N  -6.246 -10.661 -21.124 1.00 . A A . 481 ARG N    1 1 
       14 44941 1 1 111 ARG NE   N  -9.832 -10.770 -17.103 1.00 . A A . 481 ARG NE   1 1 
       14 44942 1 1 111 ARG NH1  N  -8.328 -11.875 -15.722 1.00 . A A . 481 ARG NH1  1 1 
       14 44943 1 1 111 ARG NH2  N -10.540 -12.463 -15.722 1.00 . A A . 481 ARG NH2  1 1 
       14 44944 1 1 111 ARG O    O  -7.741  -7.591 -22.351 1.00 . A A . 481 ARG O    1 1 
       14 44945 1 1 112 PHE C    C  -4.057  -7.719 -24.231 1.00 . A A . 482 PHE C    1 1 
       14 44946 1 1 112 PHE CA   C  -5.110  -7.221 -23.240 1.00 . A A . 482 PHE CA   1 1 
       14 44947 1 1 112 PHE CB   C  -4.587  -6.111 -22.323 1.00 . A A . 482 PHE CB   1 1 
       14 44948 1 1 112 PHE CD1  C  -3.831  -7.139 -20.142 1.00 . A A . 482 PHE CD1  1 1 
       14 44949 1 1 112 PHE CD2  C  -2.150  -6.299 -21.676 1.00 . A A . 482 PHE CD2  1 1 
       14 44950 1 1 112 PHE CE1  C  -2.823  -7.515 -19.243 1.00 . A A . 482 PHE CE1  1 1 
       14 44951 1 1 112 PHE CE2  C  -1.140  -6.676 -20.779 1.00 . A A . 482 PHE CE2  1 1 
       14 44952 1 1 112 PHE CG   C  -3.496  -6.528 -21.359 1.00 . A A . 482 PHE CG   1 1 
       14 44953 1 1 112 PHE CZ   C  -1.477  -7.281 -19.561 1.00 . A A . 482 PHE CZ   1 1 
       14 44954 1 1 112 PHE H    H  -4.959  -9.040 -22.164 1.00 . A A . 482 PHE H    1 1 
       14 44955 1 1 112 PHE HA   H  -5.935  -6.814 -23.827 1.00 . A A . 482 PHE HA   1 1 
       14 44956 1 1 112 PHE HB2  H  -4.215  -5.293 -22.940 1.00 . A A . 482 PHE HB2  1 1 
       14 44957 1 1 112 PHE HB3  H  -5.423  -5.725 -21.738 1.00 . A A . 482 PHE HB3  1 1 
       14 44958 1 1 112 PHE HD1  H  -4.866  -7.318 -19.896 1.00 . A A . 482 PHE HD1  1 1 
       14 44959 1 1 112 PHE HD2  H  -1.890  -5.829 -22.613 1.00 . A A . 482 PHE HD2  1 1 
       14 44960 1 1 112 PHE HE1  H  -3.083  -7.984 -18.306 1.00 . A A . 482 PHE HE1  1 1 
       14 44961 1 1 112 PHE HE2  H  -0.104  -6.499 -21.025 1.00 . A A . 482 PHE HE2  1 1 
       14 44962 1 1 112 PHE HZ   H  -0.699  -7.566 -18.870 1.00 . A A . 482 PHE HZ   1 1 
       14 44963 1 1 112 PHE N    N  -5.619  -8.328 -22.443 1.00 . A A . 482 PHE N    1 1 
       14 44964 1 1 112 PHE O    O  -3.081  -7.027 -24.523 1.00 . A A . 482 PHE O    1 1 
       14 44965 1 1 113 SER C    C  -3.190  -8.879 -26.994 1.00 . A A . 483 SER C    1 1 
       14 44966 1 1 113 SER CA   C  -3.326  -9.600 -25.652 1.00 . A A . 483 SER CA   1 1 
       14 44967 1 1 113 SER CB   C  -3.813 -11.027 -25.901 1.00 . A A . 483 SER CB   1 1 
       14 44968 1 1 113 SER H    H  -5.101  -9.433 -24.505 1.00 . A A . 483 SER H    1 1 
       14 44969 1 1 113 SER HA   H  -2.349  -9.641 -25.170 1.00 . A A . 483 SER HA   1 1 
       14 44970 1 1 113 SER HB2  H  -3.094 -11.555 -26.528 1.00 . A A . 483 SER HB2  1 1 
       14 44971 1 1 113 SER HB3  H  -3.909 -11.551 -24.950 1.00 . A A . 483 SER HB3  1 1 
       14 44972 1 1 113 SER HG   H  -5.403 -11.896 -26.615 1.00 . A A . 483 SER HG   1 1 
       14 44973 1 1 113 SER N    N  -4.258  -8.936 -24.749 1.00 . A A . 483 SER N    1 1 
       14 44974 1 1 113 SER O    O  -2.279  -9.183 -27.764 1.00 . A A . 483 SER O    1 1 
       14 44975 1 1 113 SER OG   O  -5.071 -10.997 -26.544 1.00 . A A . 483 SER OG   1 1 
       14 44976 1 1 114 THR C    C  -4.540  -5.749 -28.268 1.00 . A A . 484 THR C    1 1 
       14 44977 1 1 114 THR CA   C  -4.085  -7.184 -28.532 1.00 . A A . 484 THR CA   1 1 
       14 44978 1 1 114 THR CB   C  -4.984  -7.893 -29.549 1.00 . A A . 484 THR CB   1 1 
       14 44979 1 1 114 THR CG2  C  -6.405  -8.080 -29.019 1.00 . A A . 484 THR CG2  1 1 
       14 44980 1 1 114 THR H    H  -4.807  -7.713 -26.605 1.00 . A A . 484 THR H    1 1 
       14 44981 1 1 114 THR HA   H  -3.069  -7.170 -28.924 1.00 . A A . 484 THR HA   1 1 
       14 44982 1 1 114 THR HB   H  -4.559  -8.872 -29.771 1.00 . A A . 484 THR HB   1 1 
       14 44983 1 1 114 THR HG1  H  -5.545  -7.652 -31.388 1.00 . A A . 484 THR HG1  1 1 
       14 44984 1 1 114 THR HG21 H  -7.017  -8.553 -29.787 1.00 . A A . 484 THR HG21 1 1 
       14 44985 1 1 114 THR HG22 H  -6.387  -8.721 -28.137 1.00 . A A . 484 THR HG22 1 1 
       14 44986 1 1 114 THR HG23 H  -6.835  -7.114 -28.756 1.00 . A A . 484 THR HG23 1 1 
       14 44987 1 1 114 THR N    N  -4.087  -7.930 -27.280 1.00 . A A . 484 THR N    1 1 
       14 44988 1 1 114 THR O    O  -5.355  -5.527 -27.371 1.00 . A A . 484 THR O    1 1 
       14 44989 1 1 114 THR OG1  O  -5.046  -7.147 -30.742 1.00 . A A . 484 THR OG1  1 1 
       14 44990 1 1 115 PRO C    C  -5.825  -3.019 -28.845 1.00 . A A . 485 PRO C    1 1 
       14 44991 1 1 115 PRO CA   C  -4.332  -3.352 -28.819 1.00 . A A . 485 PRO CA   1 1 
       14 44992 1 1 115 PRO CB   C  -3.600  -2.621 -29.946 1.00 . A A . 485 PRO CB   1 1 
       14 44993 1 1 115 PRO CD   C  -3.095  -4.926 -30.120 1.00 . A A . 485 PRO CD   1 1 
       14 44994 1 1 115 PRO CG   C  -2.445  -3.558 -30.291 1.00 . A A . 485 PRO CG   1 1 
       14 44995 1 1 115 PRO HA   H  -3.908  -3.043 -27.864 1.00 . A A . 485 PRO HA   1 1 
       14 44996 1 1 115 PRO HB2  H  -4.258  -2.532 -30.811 1.00 . A A . 485 PRO HB2  1 1 
       14 44997 1 1 115 PRO HB3  H  -3.245  -1.641 -29.627 1.00 . A A . 485 PRO HB3  1 1 
       14 44998 1 1 115 PRO HD2  H  -3.634  -5.185 -31.031 1.00 . A A . 485 PRO HD2  1 1 
       14 44999 1 1 115 PRO HD3  H  -2.332  -5.670 -29.894 1.00 . A A . 485 PRO HD3  1 1 
       14 45000 1 1 115 PRO HG2  H  -2.085  -3.404 -31.307 1.00 . A A . 485 PRO HG2  1 1 
       14 45001 1 1 115 PRO HG3  H  -1.642  -3.441 -29.563 1.00 . A A . 485 PRO HG3  1 1 
       14 45002 1 1 115 PRO N    N  -4.037  -4.763 -29.025 1.00 . A A . 485 PRO N    1 1 
       14 45003 1 1 115 PRO O    O  -6.228  -2.000 -28.287 1.00 . A A . 485 PRO O    1 1 
       14 45004 1 1 116 GLU C    C  -8.798  -4.048 -28.271 1.00 . A A . 486 GLU C    1 1 
       14 45005 1 1 116 GLU CA   C  -8.089  -3.590 -29.546 1.00 . A A . 486 GLU CA   1 1 
       14 45006 1 1 116 GLU CB   C  -8.684  -4.229 -30.804 1.00 . A A . 486 GLU CB   1 1 
       14 45007 1 1 116 GLU CD   C  -9.163  -6.359 -32.049 1.00 . A A . 486 GLU CD   1 1 
       14 45008 1 1 116 GLU CG   C  -8.535  -5.751 -30.798 1.00 . A A . 486 GLU CG   1 1 
       14 45009 1 1 116 GLU H    H  -6.294  -4.681 -29.931 1.00 . A A . 486 GLU H    1 1 
       14 45010 1 1 116 GLU HA   H  -8.234  -2.512 -29.628 1.00 . A A . 486 GLU HA   1 1 
       14 45011 1 1 116 GLU HB2  H  -9.742  -3.975 -30.865 1.00 . A A . 486 GLU HB2  1 1 
       14 45012 1 1 116 GLU HB3  H  -8.176  -3.823 -31.679 1.00 . A A . 486 GLU HB3  1 1 
       14 45013 1 1 116 GLU HG2  H  -7.477  -6.013 -30.765 1.00 . A A . 486 GLU HG2  1 1 
       14 45014 1 1 116 GLU HG3  H  -9.026  -6.157 -29.914 1.00 . A A . 486 GLU HG3  1 1 
       14 45015 1 1 116 GLU N    N  -6.656  -3.853 -29.480 1.00 . A A . 486 GLU N    1 1 
       14 45016 1 1 116 GLU O    O  -9.862  -3.526 -27.942 1.00 . A A . 486 GLU O    1 1 
       14 45017 1 1 116 GLU OE1  O  -8.439  -6.474 -33.064 1.00 . A A . 486 GLU OE1  1 1 
       14 45018 1 1 116 GLU OE2  O -10.365  -6.705 -31.986 1.00 . A A . 486 GLU OE2  1 1 
       14 45019 1 1 117 GLN C    C  -8.086  -4.616 -25.132 1.00 . A A . 487 GLN C    1 1 
       14 45020 1 1 117 GLN CA   C  -8.741  -5.430 -26.249 1.00 . A A . 487 GLN CA   1 1 
       14 45021 1 1 117 GLN CB   C  -8.503  -6.926 -26.042 1.00 . A A . 487 GLN CB   1 1 
       14 45022 1 1 117 GLN CD   C  -9.169  -9.249 -26.795 1.00 . A A . 487 GLN CD   1 1 
       14 45023 1 1 117 GLN CG   C  -9.332  -7.750 -27.032 1.00 . A A . 487 GLN CG   1 1 
       14 45024 1 1 117 GLN H    H  -7.391  -5.469 -27.896 1.00 . A A . 487 GLN H    1 1 
       14 45025 1 1 117 GLN HA   H  -9.815  -5.242 -26.216 1.00 . A A . 487 GLN HA   1 1 
       14 45026 1 1 117 GLN HB2  H  -7.444  -7.153 -26.170 1.00 . A A . 487 GLN HB2  1 1 
       14 45027 1 1 117 GLN HB3  H  -8.801  -7.188 -25.027 1.00 . A A . 487 GLN HB3  1 1 
       14 45028 1 1 117 GLN HE21 H -10.285  -9.680 -28.440 1.00 . A A . 487 GLN HE21 1 1 
       14 45029 1 1 117 GLN HE22 H  -9.684 -11.062 -27.545 1.00 . A A . 487 GLN HE22 1 1 
       14 45030 1 1 117 GLN HG2  H -10.386  -7.497 -26.924 1.00 . A A . 487 GLN HG2  1 1 
       14 45031 1 1 117 GLN HG3  H  -9.024  -7.516 -28.051 1.00 . A A . 487 GLN HG3  1 1 
       14 45032 1 1 117 GLN N    N  -8.224  -5.016 -27.548 1.00 . A A . 487 GLN N    1 1 
       14 45033 1 1 117 GLN NE2  N  -9.761 -10.063 -27.665 1.00 . A A . 487 GLN NE2  1 1 
       14 45034 1 1 117 GLN O    O  -8.642  -4.503 -24.043 1.00 . A A . 487 GLN O    1 1 
       14 45035 1 1 117 GLN OE1  O  -8.521  -9.674 -25.844 1.00 . A A . 487 GLN OE1  1 1 
       14 45036 1 1 118 ALA C    C  -6.852  -1.894 -24.215 1.00 . A A . 488 ALA C    1 1 
       14 45037 1 1 118 ALA CA   C  -6.176  -3.250 -24.432 1.00 . A A . 488 ALA CA   1 1 
       14 45038 1 1 118 ALA CB   C  -4.738  -3.074 -24.919 1.00 . A A . 488 ALA CB   1 1 
       14 45039 1 1 118 ALA H    H  -6.493  -4.180 -26.313 1.00 . A A . 488 ALA H    1 1 
       14 45040 1 1 118 ALA HA   H  -6.164  -3.788 -23.485 1.00 . A A . 488 ALA HA   1 1 
       14 45041 1 1 118 ALA HB1  H  -4.169  -2.515 -24.176 1.00 . A A . 488 ALA HB1  1 1 
       14 45042 1 1 118 ALA HB2  H  -4.281  -4.053 -25.064 1.00 . A A . 488 ALA HB2  1 1 
       14 45043 1 1 118 ALA HB3  H  -4.735  -2.526 -25.861 1.00 . A A . 488 ALA HB3  1 1 
       14 45044 1 1 118 ALA N    N  -6.907  -4.049 -25.401 1.00 . A A . 488 ALA N    1 1 
       14 45045 1 1 118 ALA O    O  -6.493  -1.163 -23.295 1.00 . A A . 488 ALA O    1 1 
       14 45046 1 1 119 ALA C    C  -9.928  -0.636 -24.190 1.00 . A A . 489 ALA C    1 1 
       14 45047 1 1 119 ALA CA   C  -8.622  -0.347 -24.933 1.00 . A A . 489 ALA CA   1 1 
       14 45048 1 1 119 ALA CB   C  -8.882   0.237 -26.322 1.00 . A A . 489 ALA CB   1 1 
       14 45049 1 1 119 ALA H    H  -8.043  -2.177 -25.835 1.00 . A A . 489 ALA H    1 1 
       14 45050 1 1 119 ALA HA   H  -8.052   0.378 -24.353 1.00 . A A . 489 ALA HA   1 1 
       14 45051 1 1 119 ALA HB1  H  -9.444   1.167 -26.229 1.00 . A A . 489 ALA HB1  1 1 
       14 45052 1 1 119 ALA HB2  H  -7.932   0.438 -26.816 1.00 . A A . 489 ALA HB2  1 1 
       14 45053 1 1 119 ALA HB3  H  -9.456  -0.474 -26.917 1.00 . A A . 489 ALA HB3  1 1 
       14 45054 1 1 119 ALA N    N  -7.830  -1.561 -25.064 1.00 . A A . 489 ALA N    1 1 
       14 45055 1 1 119 ALA O    O -10.764   0.254 -24.033 1.00 . A A . 489 ALA O    1 1 
       14 45056 1 1 120 LYS C    C -10.900  -2.980 -21.687 1.00 . A A . 490 LYS C    1 1 
       14 45057 1 1 120 LYS CA   C -11.289  -2.326 -23.014 1.00 . A A . 490 LYS CA   1 1 
       14 45058 1 1 120 LYS CB   C -12.090  -3.288 -23.896 1.00 . A A . 490 LYS CB   1 1 
       14 45059 1 1 120 LYS CD   C -13.258  -3.602 -26.087 1.00 . A A . 490 LYS CD   1 1 
       14 45060 1 1 120 LYS CE   C -13.691  -2.953 -27.403 1.00 . A A . 490 LYS CE   1 1 
       14 45061 1 1 120 LYS CG   C -12.511  -2.605 -25.200 1.00 . A A . 490 LYS CG   1 1 
       14 45062 1 1 120 LYS H    H  -9.377  -2.567 -23.898 1.00 . A A . 490 LYS H    1 1 
       14 45063 1 1 120 LYS HA   H -11.914  -1.463 -22.786 1.00 . A A . 490 LYS HA   1 1 
       14 45064 1 1 120 LYS HB2  H -11.475  -4.157 -24.127 1.00 . A A . 490 LYS HB2  1 1 
       14 45065 1 1 120 LYS HB3  H -12.982  -3.610 -23.359 1.00 . A A . 490 LYS HB3  1 1 
       14 45066 1 1 120 LYS HD2  H -12.615  -4.456 -26.299 1.00 . A A . 490 LYS HD2  1 1 
       14 45067 1 1 120 LYS HD3  H -14.144  -3.952 -25.557 1.00 . A A . 490 LYS HD3  1 1 
       14 45068 1 1 120 LYS HE2  H -14.242  -3.688 -27.989 1.00 . A A . 490 LYS HE2  1 1 
       14 45069 1 1 120 LYS HE3  H -14.348  -2.110 -27.188 1.00 . A A . 490 LYS HE3  1 1 
       14 45070 1 1 120 LYS HG2  H -13.162  -1.760 -24.975 1.00 . A A . 490 LYS HG2  1 1 
       14 45071 1 1 120 LYS HG3  H -11.628  -2.252 -25.731 1.00 . A A . 490 LYS HG3  1 1 
       14 45072 1 1 120 LYS HZ1  H -12.831  -2.109 -29.070 1.00 . A A . 490 LYS HZ1  1 1 
       14 45073 1 1 120 LYS HZ2  H -12.040  -1.757 -27.672 1.00 . A A . 490 LYS HZ2  1 1 
       14 45074 1 1 120 LYS HZ3  H -11.883  -3.241 -28.345 1.00 . A A . 490 LYS HZ3  1 1 
       14 45075 1 1 120 LYS N    N -10.102  -1.882 -23.733 1.00 . A A . 490 LYS N    1 1 
       14 45076 1 1 120 LYS NZ   N -12.528  -2.481 -28.181 1.00 . A A . 490 LYS NZ   1 1 
       14 45077 1 1 120 LYS O    O -11.751  -3.537 -20.996 1.00 . A A . 490 LYS O    1 1 
       14 45078 1 1 121 ASN C    C  -7.931  -2.655 -19.585 1.00 . A A . 491 ASN C    1 1 
       14 45079 1 1 121 ASN CA   C  -9.088  -3.501 -20.114 1.00 . A A . 491 ASN CA   1 1 
       14 45080 1 1 121 ASN CB   C  -8.621  -4.929 -20.411 1.00 . A A . 491 ASN CB   1 1 
       14 45081 1 1 121 ASN CG   C  -7.995  -5.583 -19.188 1.00 . A A . 491 ASN CG   1 1 
       14 45082 1 1 121 ASN H    H  -8.961  -2.435 -21.936 1.00 . A A . 491 ASN H    1 1 
       14 45083 1 1 121 ASN HA   H  -9.873  -3.531 -19.358 1.00 . A A . 491 ASN HA   1 1 
       14 45084 1 1 121 ASN HB2  H  -9.475  -5.523 -20.736 1.00 . A A . 491 ASN HB2  1 1 
       14 45085 1 1 121 ASN HB3  H  -7.885  -4.909 -21.214 1.00 . A A . 491 ASN HB3  1 1 
       14 45086 1 1 121 ASN HD21 H  -9.818  -5.863 -18.338 1.00 . A A . 491 ASN HD21 1 1 
       14 45087 1 1 121 ASN HD22 H  -8.440  -6.405 -17.394 1.00 . A A . 491 ASN HD22 1 1 
       14 45088 1 1 121 ASN N    N  -9.615  -2.915 -21.335 1.00 . A A . 491 ASN N    1 1 
       14 45089 1 1 121 ASN ND2  N  -8.821  -5.983 -18.228 1.00 . A A . 491 ASN ND2  1 1 
       14 45090 1 1 121 ASN O    O  -7.199  -2.052 -20.369 1.00 . A A . 491 ASN O    1 1 
       14 45091 1 1 121 ASN OD1  O  -6.781  -5.727 -19.105 1.00 . A A . 491 ASN OD1  1 1 
       14 45092 1 1 122 ARG C    C  -6.248  -2.615 -16.351 1.00 . A A . 492 ARG C    1 1 
       14 45093 1 1 122 ARG CA   C  -6.707  -1.866 -17.596 1.00 . A A . 492 ARG CA   1 1 
       14 45094 1 1 122 ARG CB   C  -7.208  -0.471 -17.205 1.00 . A A . 492 ARG CB   1 1 
       14 45095 1 1 122 ARG CD   C  -7.941   1.784 -17.976 1.00 . A A . 492 ARG CD   1 1 
       14 45096 1 1 122 ARG CG   C  -7.544   0.381 -18.430 1.00 . A A . 492 ARG CG   1 1 
       14 45097 1 1 122 ARG CZ   C  -8.669   3.911 -19.015 1.00 . A A . 492 ARG CZ   1 1 
       14 45098 1 1 122 ARG H    H  -8.414  -3.128 -17.672 1.00 . A A . 492 ARG H    1 1 
       14 45099 1 1 122 ARG HA   H  -5.856  -1.761 -18.269 1.00 . A A . 492 ARG HA   1 1 
       14 45100 1 1 122 ARG HB2  H  -8.092  -0.568 -16.575 1.00 . A A . 492 ARG HB2  1 1 
       14 45101 1 1 122 ARG HB3  H  -6.425   0.031 -16.636 1.00 . A A . 492 ARG HB3  1 1 
       14 45102 1 1 122 ARG HD2  H  -8.812   1.711 -17.324 1.00 . A A . 492 ARG HD2  1 1 
       14 45103 1 1 122 ARG HD3  H  -7.116   2.226 -17.419 1.00 . A A . 492 ARG HD3  1 1 
       14 45104 1 1 122 ARG HE   H  -8.166   2.244 -20.046 1.00 . A A . 492 ARG HE   1 1 
       14 45105 1 1 122 ARG HG2  H  -6.671   0.442 -19.081 1.00 . A A . 492 ARG HG2  1 1 
       14 45106 1 1 122 ARG HG3  H  -8.376  -0.066 -18.974 1.00 . A A . 492 ARG HG3  1 1 
       14 45107 1 1 122 ARG HH11 H  -8.608   3.954 -16.985 1.00 . A A . 492 ARG HH11 1 1 
       14 45108 1 1 122 ARG HH12 H  -9.117   5.442 -17.753 1.00 . A A . 492 ARG HH12 1 1 
       14 45109 1 1 122 ARG HH21 H  -8.837   4.195 -21.019 1.00 . A A . 492 ARG HH21 1 1 
       14 45110 1 1 122 ARG HH22 H  -9.244   5.579 -20.029 1.00 . A A . 492 ARG HH22 1 1 
       14 45111 1 1 122 ARG N    N  -7.772  -2.614 -18.258 1.00 . A A . 492 ARG N    1 1 
       14 45112 1 1 122 ARG NE   N  -8.262   2.642 -19.123 1.00 . A A . 492 ARG NE   1 1 
       14 45113 1 1 122 ARG NH1  N  -8.807   4.482 -17.822 1.00 . A A . 492 ARG NH1  1 1 
       14 45114 1 1 122 ARG NH2  N  -8.939   4.619 -20.109 1.00 . A A . 492 ARG NH2  1 1 
       14 45115 1 1 122 ARG O    O  -6.971  -3.465 -15.833 1.00 . A A . 492 ARG O    1 1 
       14 45116 1 1 123 ILE C    C  -4.654  -1.862 -13.527 1.00 . A A . 493 ILE C    1 1 
       14 45117 1 1 123 ILE CA   C  -4.494  -2.868 -14.661 1.00 . A A . 493 ILE CA   1 1 
       14 45118 1 1 123 ILE CB   C  -3.024  -3.240 -14.887 1.00 . A A . 493 ILE CB   1 1 
       14 45119 1 1 123 ILE CD1  C  -3.677  -5.468 -15.959 1.00 . A A . 493 ILE CD1  1 1 
       14 45120 1 1 123 ILE CG1  C  -2.857  -4.185 -16.085 1.00 . A A . 493 ILE CG1  1 1 
       14 45121 1 1 123 ILE CG2  C  -2.454  -3.877 -13.617 1.00 . A A . 493 ILE CG2  1 1 
       14 45122 1 1 123 ILE H    H  -4.488  -1.602 -16.366 1.00 . A A . 493 ILE H    1 1 
       14 45123 1 1 123 ILE HA   H  -5.047  -3.770 -14.401 1.00 . A A . 493 ILE HA   1 1 
       14 45124 1 1 123 ILE HB   H  -2.463  -2.330 -15.097 1.00 . A A . 493 ILE HB   1 1 
       14 45125 1 1 123 ILE HD11 H  -3.482  -6.106 -16.821 1.00 . A A . 493 ILE HD11 1 1 
       14 45126 1 1 123 ILE HD12 H  -3.397  -6.003 -15.051 1.00 . A A . 493 ILE HD12 1 1 
       14 45127 1 1 123 ILE HD13 H  -4.740  -5.233 -15.933 1.00 . A A . 493 ILE HD13 1 1 
       14 45128 1 1 123 ILE HG12 H  -3.156  -3.664 -16.995 1.00 . A A . 493 ILE HG12 1 1 
       14 45129 1 1 123 ILE HG13 H  -1.803  -4.449 -16.181 1.00 . A A . 493 ILE HG13 1 1 
       14 45130 1 1 123 ILE HG21 H  -2.435  -3.146 -12.810 1.00 . A A . 493 ILE HG21 1 1 
       14 45131 1 1 123 ILE HG22 H  -3.076  -4.720 -13.316 1.00 . A A . 493 ILE HG22 1 1 
       14 45132 1 1 123 ILE HG23 H  -1.438  -4.221 -13.809 1.00 . A A . 493 ILE HG23 1 1 
       14 45133 1 1 123 ILE N    N  -5.046  -2.288 -15.875 1.00 . A A . 493 ILE N    1 1 
       14 45134 1 1 123 ILE O    O  -4.144  -0.746 -13.615 1.00 . A A . 493 ILE O    1 1 
       14 45135 1 1 124 GLN C    C  -6.043  -2.124 -10.097 1.00 . A A . 494 GLN C    1 1 
       14 45136 1 1 124 GLN CA   C  -5.647  -1.353 -11.355 1.00 . A A . 494 GLN CA   1 1 
       14 45137 1 1 124 GLN CB   C  -6.799  -0.422 -11.748 1.00 . A A . 494 GLN CB   1 1 
       14 45138 1 1 124 GLN CD   C  -9.269  -0.290 -12.237 1.00 . A A . 494 GLN CD   1 1 
       14 45139 1 1 124 GLN CG   C  -8.062  -1.211 -12.115 1.00 . A A . 494 GLN CG   1 1 
       14 45140 1 1 124 GLN H    H  -5.719  -3.195 -12.416 1.00 . A A . 494 GLN H    1 1 
       14 45141 1 1 124 GLN HA   H  -4.766  -0.752 -11.136 1.00 . A A . 494 GLN HA   1 1 
       14 45142 1 1 124 GLN HB2  H  -7.022   0.238 -10.909 1.00 . A A . 494 GLN HB2  1 1 
       14 45143 1 1 124 GLN HB3  H  -6.500   0.188 -12.601 1.00 . A A . 494 GLN HB3  1 1 
       14 45144 1 1 124 GLN HE21 H  -9.530  -0.287 -10.221 1.00 . A A . 494 GLN HE21 1 1 
       14 45145 1 1 124 GLN HE22 H -10.671   0.678 -11.127 1.00 . A A . 494 GLN HE22 1 1 
       14 45146 1 1 124 GLN HG2  H  -7.907  -1.734 -13.058 1.00 . A A . 494 GLN HG2  1 1 
       14 45147 1 1 124 GLN HG3  H  -8.267  -1.946 -11.337 1.00 . A A . 494 GLN HG3  1 1 
       14 45148 1 1 124 GLN N    N  -5.362  -2.251 -12.464 1.00 . A A . 494 GLN N    1 1 
       14 45149 1 1 124 GLN NE2  N  -9.874   0.058 -11.106 1.00 . A A . 494 GLN NE2  1 1 
       14 45150 1 1 124 GLN O    O  -6.239  -3.338 -10.127 1.00 . A A . 494 GLN O    1 1 
       14 45151 1 1 124 GLN OE1  O  -9.654   0.107 -13.333 1.00 . A A . 494 GLN OE1  1 1 
       14 45152 1 1 125 HIS C    C  -8.243  -1.846  -7.829 1.00 . A A . 495 HIS C    1 1 
       14 45153 1 1 125 HIS CA   C  -6.714  -1.891  -7.736 1.00 . A A . 495 HIS CA   1 1 
       14 45154 1 1 125 HIS CB   C  -6.181  -1.025  -6.591 1.00 . A A . 495 HIS CB   1 1 
       14 45155 1 1 125 HIS CD2  C  -7.501   1.097  -6.063 1.00 . A A . 495 HIS CD2  1 1 
       14 45156 1 1 125 HIS CE1  C  -6.493   2.503  -7.429 1.00 . A A . 495 HIS CE1  1 1 
       14 45157 1 1 125 HIS CG   C  -6.521   0.434  -6.745 1.00 . A A . 495 HIS CG   1 1 
       14 45158 1 1 125 HIS H    H  -5.873  -0.425  -9.003 1.00 . A A . 495 HIS H    1 1 
       14 45159 1 1 125 HIS HA   H  -6.396  -2.922  -7.583 1.00 . A A . 495 HIS HA   1 1 
       14 45160 1 1 125 HIS HB2  H  -6.585  -1.375  -5.641 1.00 . A A . 495 HIS HB2  1 1 
       14 45161 1 1 125 HIS HB3  H  -5.096  -1.123  -6.551 1.00 . A A . 495 HIS HB3  1 1 
       14 45162 1 1 125 HIS HD2  H  -8.169   0.682  -5.322 1.00 . A A . 495 HIS HD2  1 1 
       14 45163 1 1 125 HIS HE1  H  -6.235   3.414  -7.950 1.00 . A A . 495 HIS HE1  1 1 
       14 45164 1 1 125 HIS HE2  H  -8.065   3.150  -6.195 1.00 . A A . 495 HIS HE2  1 1 
       14 45165 1 1 125 HIS N    N  -6.159  -1.394  -8.987 1.00 . A A . 495 HIS N    1 1 
       14 45166 1 1 125 HIS ND1  N  -5.882   1.322  -7.614 1.00 . A A . 495 HIS ND1  1 1 
       14 45167 1 1 125 HIS NE2  N  -7.467   2.398  -6.506 1.00 . A A . 495 HIS NE2  1 1 
       14 45168 1 1 125 HIS O    O  -8.775  -1.146  -8.693 1.00 . A A . 495 HIS O    1 1 
       14 45169 1 1 126 PRO C    C -10.966  -1.164  -6.677 1.00 . A A . 496 PRO C    1 1 
       14 45170 1 1 126 PRO CA   C -10.429  -2.561  -6.994 1.00 . A A . 496 PRO CA   1 1 
       14 45171 1 1 126 PRO CB   C -10.865  -3.598  -5.957 1.00 . A A . 496 PRO CB   1 1 
       14 45172 1 1 126 PRO CD   C  -8.480  -3.436  -5.919 1.00 . A A . 496 PRO CD   1 1 
       14 45173 1 1 126 PRO CG   C  -9.677  -3.657  -4.997 1.00 . A A . 496 PRO CG   1 1 
       14 45174 1 1 126 PRO HA   H -10.782  -2.865  -7.980 1.00 . A A . 496 PRO HA   1 1 
       14 45175 1 1 126 PRO HB2  H -11.784  -3.305  -5.449 1.00 . A A . 496 PRO HB2  1 1 
       14 45176 1 1 126 PRO HB3  H -10.984  -4.568  -6.441 1.00 . A A . 496 PRO HB3  1 1 
       14 45177 1 1 126 PRO HD2  H  -7.658  -2.988  -5.361 1.00 . A A . 496 PRO HD2  1 1 
       14 45178 1 1 126 PRO HD3  H  -8.169  -4.388  -6.352 1.00 . A A . 496 PRO HD3  1 1 
       14 45179 1 1 126 PRO HG2  H  -9.746  -2.834  -4.284 1.00 . A A . 496 PRO HG2  1 1 
       14 45180 1 1 126 PRO HG3  H  -9.620  -4.616  -4.481 1.00 . A A . 496 PRO HG3  1 1 
       14 45181 1 1 126 PRO N    N  -8.975  -2.567  -6.968 1.00 . A A . 496 PRO N    1 1 
       14 45182 1 1 126 PRO O    O -10.459  -0.483  -5.788 1.00 . A A . 496 PRO O    1 1 
       14 45183 1 1 127 SER C    C -14.081   0.544  -7.033 1.00 . A A . 497 SER C    1 1 
       14 45184 1 1 127 SER CA   C -12.581   0.584  -7.329 1.00 . A A . 497 SER CA   1 1 
       14 45185 1 1 127 SER CB   C -12.272   1.383  -8.594 1.00 . A A . 497 SER CB   1 1 
       14 45186 1 1 127 SER H    H -12.393  -1.387  -8.097 1.00 . A A . 497 SER H    1 1 
       14 45187 1 1 127 SER HA   H -12.119   1.101  -6.488 1.00 . A A . 497 SER HA   1 1 
       14 45188 1 1 127 SER HB2  H -12.661   0.842  -9.457 1.00 . A A . 497 SER HB2  1 1 
       14 45189 1 1 127 SER HB3  H -12.742   2.364  -8.535 1.00 . A A . 497 SER HB3  1 1 
       14 45190 1 1 127 SER HG   H -10.556   2.070  -7.996 1.00 . A A . 497 SER HG   1 1 
       14 45191 1 1 127 SER N    N -11.999  -0.750  -7.419 1.00 . A A . 497 SER N    1 1 
       14 45192 1 1 127 SER O    O -14.798   1.491  -7.354 1.00 . A A . 497 SER O    1 1 
       14 45193 1 1 127 SER OG   O -10.878   1.550  -8.736 1.00 . A A . 497 SER OG   1 1 
       14 45194 1 1 128 ASN C    C -16.889  -0.869  -7.284 1.00 . A A . 498 ASN C    1 1 
       14 45195 1 1 128 ASN CA   C -15.961  -0.739  -6.067 1.00 . A A . 498 ASN CA   1 1 
       14 45196 1 1 128 ASN CB   C -16.383   0.366  -5.088 1.00 . A A . 498 ASN CB   1 1 
       14 45197 1 1 128 ASN CG   C -17.472  -0.066  -4.113 1.00 . A A . 498 ASN CG   1 1 
       14 45198 1 1 128 ASN H    H -13.918  -1.291  -6.191 1.00 . A A . 498 ASN H    1 1 
       14 45199 1 1 128 ASN HA   H -16.008  -1.689  -5.533 1.00 . A A . 498 ASN HA   1 1 
       14 45200 1 1 128 ASN HB2  H -15.516   0.662  -4.498 1.00 . A A . 498 ASN HB2  1 1 
       14 45201 1 1 128 ASN HB3  H -16.724   1.235  -5.649 1.00 . A A . 498 ASN HB3  1 1 
       14 45202 1 1 128 ASN HD21 H -18.853  -0.204  -5.590 1.00 . A A . 498 ASN HD21 1 1 
       14 45203 1 1 128 ASN HD22 H -19.435  -0.555  -3.975 1.00 . A A . 498 ASN HD22 1 1 
       14 45204 1 1 128 ASN N    N -14.559  -0.548  -6.427 1.00 . A A . 498 ASN N    1 1 
       14 45205 1 1 128 ASN ND2  N -18.685  -0.291  -4.598 1.00 . A A . 498 ASN ND2  1 1 
       14 45206 1 1 128 ASN O    O -18.108  -0.927  -7.126 1.00 . A A . 498 ASN O    1 1 
       14 45207 1 1 128 ASN OD1  O -17.218  -0.194  -2.918 1.00 . A A . 498 ASN OD1  1 1 
       14 45208 1 1 129 VAL C    C -16.373  -2.055 -10.661 1.00 . A A . 499 VAL C    1 1 
       14 45209 1 1 129 VAL CA   C -17.121  -1.124  -9.714 1.00 . A A . 499 VAL CA   1 1 
       14 45210 1 1 129 VAL CB   C -17.444   0.211 -10.403 1.00 . A A . 499 VAL CB   1 1 
       14 45211 1 1 129 VAL CG1  C -18.312  -0.033 -11.641 1.00 . A A . 499 VAL CG1  1 1 
       14 45212 1 1 129 VAL CG2  C -18.219   1.140  -9.467 1.00 . A A . 499 VAL CG2  1 1 
       14 45213 1 1 129 VAL H    H -15.334  -0.818  -8.599 1.00 . A A . 499 VAL H    1 1 
       14 45214 1 1 129 VAL HA   H -18.063  -1.600  -9.444 1.00 . A A . 499 VAL HA   1 1 
       14 45215 1 1 129 VAL HB   H -16.522   0.705 -10.706 1.00 . A A . 499 VAL HB   1 1 
       14 45216 1 1 129 VAL HG11 H -17.754  -0.608 -12.379 1.00 . A A . 499 VAL HG11 1 1 
       14 45217 1 1 129 VAL HG12 H -19.213  -0.577 -11.356 1.00 . A A . 499 VAL HG12 1 1 
       14 45218 1 1 129 VAL HG13 H -18.601   0.919 -12.085 1.00 . A A . 499 VAL HG13 1 1 
       14 45219 1 1 129 VAL HG21 H -19.140   0.654  -9.146 1.00 . A A . 499 VAL HG21 1 1 
       14 45220 1 1 129 VAL HG22 H -17.609   1.385  -8.597 1.00 . A A . 499 VAL HG22 1 1 
       14 45221 1 1 129 VAL HG23 H -18.464   2.062  -9.992 1.00 . A A . 499 VAL HG23 1 1 
       14 45222 1 1 129 VAL N    N -16.334  -0.917  -8.502 1.00 . A A . 499 VAL N    1 1 
       14 45223 1 1 129 VAL O    O -15.150  -1.983 -10.771 1.00 . A A . 499 VAL O    1 1 
       14 45224 1 1 130 LEU C    C -17.375  -3.832 -13.585 1.00 . A A . 500 LEU C    1 1 
       14 45225 1 1 130 LEU CA   C -16.578  -3.907 -12.282 1.00 . A A . 500 LEU CA   1 1 
       14 45226 1 1 130 LEU CB   C -16.656  -5.314 -11.671 1.00 . A A . 500 LEU CB   1 1 
       14 45227 1 1 130 LEU CD1  C -16.013  -6.876  -9.819 1.00 . A A . 500 LEU CD1  1 1 
       14 45228 1 1 130 LEU CD2  C -14.374  -5.215 -10.587 1.00 . A A . 500 LEU CD2  1 1 
       14 45229 1 1 130 LEU CG   C -15.863  -5.461 -10.366 1.00 . A A . 500 LEU CG   1 1 
       14 45230 1 1 130 LEU H    H -18.118  -2.926 -11.215 1.00 . A A . 500 LEU H    1 1 
       14 45231 1 1 130 LEU HA   H -15.538  -3.669 -12.502 1.00 . A A . 500 LEU HA   1 1 
       14 45232 1 1 130 LEU HB2  H -17.702  -5.555 -11.476 1.00 . A A . 500 LEU HB2  1 1 
       14 45233 1 1 130 LEU HB3  H -16.269  -6.031 -12.396 1.00 . A A . 500 LEU HB3  1 1 
       14 45234 1 1 130 LEU HD11 H -17.058  -7.054  -9.563 1.00 . A A . 500 LEU HD11 1 1 
       14 45235 1 1 130 LEU HD12 H -15.687  -7.601 -10.564 1.00 . A A . 500 LEU HD12 1 1 
       14 45236 1 1 130 LEU HD13 H -15.411  -6.985  -8.918 1.00 . A A . 500 LEU HD13 1 1 
       14 45237 1 1 130 LEU HD21 H -14.212  -4.187 -10.909 1.00 . A A . 500 LEU HD21 1 1 
       14 45238 1 1 130 LEU HD22 H -13.834  -5.387  -9.657 1.00 . A A . 500 LEU HD22 1 1 
       14 45239 1 1 130 LEU HD23 H -14.005  -5.899 -11.351 1.00 . A A . 500 LEU HD23 1 1 
       14 45240 1 1 130 LEU HG   H -16.241  -4.760  -9.622 1.00 . A A . 500 LEU HG   1 1 
       14 45241 1 1 130 LEU N    N -17.117  -2.930 -11.344 1.00 . A A . 500 LEU N    1 1 
       14 45242 1 1 130 LEU O    O -18.470  -3.272 -13.610 1.00 . A A . 500 LEU O    1 1 
       14 45243 1 1 131 HIS C    C -17.252  -5.664 -16.755 1.00 . A A . 501 HIS C    1 1 
       14 45244 1 1 131 HIS CA   C -17.545  -4.402 -15.951 1.00 . A A . 501 HIS CA   1 1 
       14 45245 1 1 131 HIS CB   C -17.232  -3.128 -16.746 1.00 . A A . 501 HIS CB   1 1 
       14 45246 1 1 131 HIS CD2  C -15.321  -1.745 -17.685 1.00 . A A . 501 HIS CD2  1 1 
       14 45247 1 1 131 HIS CE1  C -13.605  -3.014 -17.145 1.00 . A A . 501 HIS CE1  1 1 
       14 45248 1 1 131 HIS CG   C -15.779  -2.858 -17.038 1.00 . A A . 501 HIS CG   1 1 
       14 45249 1 1 131 HIS H    H -15.929  -4.824 -14.629 1.00 . A A . 501 HIS H    1 1 
       14 45250 1 1 131 HIS HA   H -18.616  -4.401 -15.746 1.00 . A A . 501 HIS HA   1 1 
       14 45251 1 1 131 HIS HB2  H -17.769  -3.168 -17.693 1.00 . A A . 501 HIS HB2  1 1 
       14 45252 1 1 131 HIS HB3  H -17.615  -2.278 -16.181 1.00 . A A . 501 HIS HB3  1 1 
       14 45253 1 1 131 HIS HD2  H -15.919  -0.932 -18.069 1.00 . A A . 501 HIS HD2  1 1 
       14 45254 1 1 131 HIS HE1  H -12.590  -3.365 -17.039 1.00 . A A . 501 HIS HE1  1 1 
       14 45255 1 1 131 HIS HE2  H -13.315  -1.196 -18.161 1.00 . A A . 501 HIS HE2  1 1 
       14 45256 1 1 131 HIS N    N -16.841  -4.392 -14.674 1.00 . A A . 501 HIS N    1 1 
       14 45257 1 1 131 HIS ND1  N -14.691  -3.669 -16.700 1.00 . A A . 501 HIS ND1  1 1 
       14 45258 1 1 131 HIS NE2  N -13.952  -1.861 -17.744 1.00 . A A . 501 HIS NE2  1 1 
       14 45259 1 1 131 HIS O    O -16.316  -6.407 -16.451 1.00 . A A . 501 HIS O    1 1 
       14 45260 1 1 132 PHE C    C -18.157  -6.712 -20.105 1.00 . A A . 502 PHE C    1 1 
       14 45261 1 1 132 PHE CA   C -17.954  -7.072 -18.636 1.00 . A A . 502 PHE CA   1 1 
       14 45262 1 1 132 PHE CB   C -18.968  -8.131 -18.200 1.00 . A A . 502 PHE CB   1 1 
       14 45263 1 1 132 PHE CD1  C -20.924  -8.204 -19.794 1.00 . A A . 502 PHE CD1  1 1 
       14 45264 1 1 132 PHE CD2  C -21.214  -7.102 -17.650 1.00 . A A . 502 PHE CD2  1 1 
       14 45265 1 1 132 PHE CE1  C -22.252  -7.908 -20.131 1.00 . A A . 502 PHE CE1  1 1 
       14 45266 1 1 132 PHE CE2  C -22.544  -6.806 -17.986 1.00 . A A . 502 PHE CE2  1 1 
       14 45267 1 1 132 PHE CG   C -20.403  -7.802 -18.555 1.00 . A A . 502 PHE CG   1 1 
       14 45268 1 1 132 PHE CZ   C -23.063  -7.210 -19.225 1.00 . A A . 502 PHE CZ   1 1 
       14 45269 1 1 132 PHE H    H -18.802  -5.238 -17.997 1.00 . A A . 502 PHE H    1 1 
       14 45270 1 1 132 PHE HA   H -16.953  -7.490 -18.523 1.00 . A A . 502 PHE HA   1 1 
       14 45271 1 1 132 PHE HB2  H -18.706  -9.073 -18.679 1.00 . A A . 502 PHE HB2  1 1 
       14 45272 1 1 132 PHE HB3  H -18.897  -8.264 -17.120 1.00 . A A . 502 PHE HB3  1 1 
       14 45273 1 1 132 PHE HD1  H -20.300  -8.743 -20.490 1.00 . A A . 502 PHE HD1  1 1 
       14 45274 1 1 132 PHE HD2  H -20.818  -6.791 -16.694 1.00 . A A . 502 PHE HD2  1 1 
       14 45275 1 1 132 PHE HE1  H -22.651  -8.217 -21.085 1.00 . A A . 502 PHE HE1  1 1 
       14 45276 1 1 132 PHE HE2  H -23.169  -6.267 -17.289 1.00 . A A . 502 PHE HE2  1 1 
       14 45277 1 1 132 PHE HZ   H -24.087  -6.989 -19.482 1.00 . A A . 502 PHE HZ   1 1 
       14 45278 1 1 132 PHE N    N -18.068  -5.899 -17.786 1.00 . A A . 502 PHE N    1 1 
       14 45279 1 1 132 PHE O    O -18.785  -5.701 -20.423 1.00 . A A . 502 PHE O    1 1 
       14 45280 1 1 133 PHE C    C -17.770  -8.639 -23.202 1.00 . A A . 503 PHE C    1 1 
       14 45281 1 1 133 PHE CA   C -17.689  -7.321 -22.432 1.00 . A A . 503 PHE CA   1 1 
       14 45282 1 1 133 PHE CB   C -16.445  -6.540 -22.867 1.00 . A A . 503 PHE CB   1 1 
       14 45283 1 1 133 PHE CD1  C -17.042  -4.110 -22.545 1.00 . A A . 503 PHE CD1  1 1 
       14 45284 1 1 133 PHE CD2  C -15.345  -5.087 -21.115 1.00 . A A . 503 PHE CD2  1 1 
       14 45285 1 1 133 PHE CE1  C -16.910  -2.886 -21.877 1.00 . A A . 503 PHE CE1  1 1 
       14 45286 1 1 133 PHE CE2  C -15.198  -3.856 -20.458 1.00 . A A . 503 PHE CE2  1 1 
       14 45287 1 1 133 PHE CG   C -16.271  -5.216 -22.160 1.00 . A A . 503 PHE CG   1 1 
       14 45288 1 1 133 PHE CZ   C -15.980  -2.757 -20.838 1.00 . A A . 503 PHE CZ   1 1 
       14 45289 1 1 133 PHE H    H -17.149  -8.381 -20.674 1.00 . A A . 503 PHE H    1 1 
       14 45290 1 1 133 PHE HA   H -18.576  -6.731 -22.666 1.00 . A A . 503 PHE HA   1 1 
       14 45291 1 1 133 PHE HB2  H -15.564  -7.155 -22.680 1.00 . A A . 503 PHE HB2  1 1 
       14 45292 1 1 133 PHE HB3  H -16.508  -6.352 -23.939 1.00 . A A . 503 PHE HB3  1 1 
       14 45293 1 1 133 PHE HD1  H -17.742  -4.204 -23.362 1.00 . A A . 503 PHE HD1  1 1 
       14 45294 1 1 133 PHE HD2  H -14.745  -5.932 -20.815 1.00 . A A . 503 PHE HD2  1 1 
       14 45295 1 1 133 PHE HE1  H -17.526  -2.047 -22.165 1.00 . A A . 503 PHE HE1  1 1 
       14 45296 1 1 133 PHE HE2  H -14.480  -3.760 -19.657 1.00 . A A . 503 PHE HE2  1 1 
       14 45297 1 1 133 PHE HZ   H -15.866  -1.811 -20.331 1.00 . A A . 503 PHE HZ   1 1 
       14 45298 1 1 133 PHE N    N -17.625  -7.551 -20.996 1.00 . A A . 503 PHE N    1 1 
       14 45299 1 1 133 PHE O    O -17.600  -9.716 -22.627 1.00 . A A . 503 PHE O    1 1 
       14 45300 1 1 134 ASN C    C -19.111 -10.721 -25.083 1.00 . A A . 504 ASN C    1 1 
       14 45301 1 1 134 ASN CA   C -18.053  -9.667 -25.432 1.00 . A A . 504 ASN CA   1 1 
       14 45302 1 1 134 ASN CB   C -16.638 -10.247 -25.579 1.00 . A A . 504 ASN CB   1 1 
       14 45303 1 1 134 ASN CG   C -16.487 -11.124 -26.814 1.00 . A A . 504 ASN CG   1 1 
       14 45304 1 1 134 ASN H    H -18.216  -7.624 -24.894 1.00 . A A . 504 ASN H    1 1 
       14 45305 1 1 134 ASN HA   H -18.334  -9.254 -26.401 1.00 . A A . 504 ASN HA   1 1 
       14 45306 1 1 134 ASN HB2  H -15.922  -9.428 -25.653 1.00 . A A . 504 ASN HB2  1 1 
       14 45307 1 1 134 ASN HB3  H -16.391 -10.829 -24.691 1.00 . A A . 504 ASN HB3  1 1 
       14 45308 1 1 134 ASN HD21 H -14.748 -11.906 -26.107 1.00 . A A . 504 ASN HD21 1 1 
       14 45309 1 1 134 ASN HD22 H -15.268 -12.504 -27.666 1.00 . A A . 504 ASN HD22 1 1 
       14 45310 1 1 134 ASN N    N -18.028  -8.538 -24.511 1.00 . A A . 504 ASN N    1 1 
       14 45311 1 1 134 ASN ND2  N -15.414 -11.906 -26.866 1.00 . A A . 504 ASN ND2  1 1 
       14 45312 1 1 134 ASN O    O -18.956 -11.896 -25.419 1.00 . A A . 504 ASN O    1 1 
       14 45313 1 1 134 ASN OD1  O -17.320 -11.102 -27.718 1.00 . A A . 504 ASN OD1  1 1 
       14 45314 1 1 135 ALA C    C -22.281 -11.227 -25.283 1.00 . A A . 505 ALA C    1 1 
       14 45315 1 1 135 ALA CA   C -21.297 -11.212 -24.107 1.00 . A A . 505 ALA CA   1 1 
       14 45316 1 1 135 ALA CB   C -21.984 -10.750 -22.823 1.00 . A A . 505 ALA CB   1 1 
       14 45317 1 1 135 ALA H    H -20.261  -9.355 -24.107 1.00 . A A . 505 ALA H    1 1 
       14 45318 1 1 135 ALA HA   H -20.905 -12.217 -23.952 1.00 . A A . 505 ALA HA   1 1 
       14 45319 1 1 135 ALA HB1  H -22.422  -9.764 -22.978 1.00 . A A . 505 ALA HB1  1 1 
       14 45320 1 1 135 ALA HB2  H -22.773 -11.453 -22.553 1.00 . A A . 505 ALA HB2  1 1 
       14 45321 1 1 135 ALA HB3  H -21.256 -10.699 -22.015 1.00 . A A . 505 ALA HB3  1 1 
       14 45322 1 1 135 ALA N    N -20.190 -10.316 -24.409 1.00 . A A . 505 ALA N    1 1 
       14 45323 1 1 135 ALA O    O -22.302 -10.281 -26.068 1.00 . A A . 505 ALA O    1 1 
       14 45324 1 1 136 PRO C    C -25.157 -11.196 -26.278 1.00 . A A . 506 PRO C    1 1 
       14 45325 1 1 136 PRO CA   C -24.154 -12.336 -26.433 1.00 . A A . 506 PRO CA   1 1 
       14 45326 1 1 136 PRO CB   C -24.827 -13.699 -26.246 1.00 . A A . 506 PRO CB   1 1 
       14 45327 1 1 136 PRO CD   C -23.077 -13.505 -24.661 1.00 . A A . 506 PRO CD   1 1 
       14 45328 1 1 136 PRO CG   C -23.741 -14.530 -25.573 1.00 . A A . 506 PRO CG   1 1 
       14 45329 1 1 136 PRO HA   H -23.697 -12.294 -27.422 1.00 . A A . 506 PRO HA   1 1 
       14 45330 1 1 136 PRO HB2  H -25.673 -13.601 -25.566 1.00 . A A . 506 PRO HB2  1 1 
       14 45331 1 1 136 PRO HB3  H -25.139 -14.134 -27.195 1.00 . A A . 506 PRO HB3  1 1 
       14 45332 1 1 136 PRO HD2  H -23.657 -13.380 -23.746 1.00 . A A . 506 PRO HD2  1 1 
       14 45333 1 1 136 PRO HD3  H -22.056 -13.813 -24.430 1.00 . A A . 506 PRO HD3  1 1 
       14 45334 1 1 136 PRO HG2  H -24.162 -15.365 -25.014 1.00 . A A . 506 PRO HG2  1 1 
       14 45335 1 1 136 PRO HG3  H -23.026 -14.871 -26.323 1.00 . A A . 506 PRO HG3  1 1 
       14 45336 1 1 136 PRO N    N -23.104 -12.277 -25.428 1.00 . A A . 506 PRO N    1 1 
       14 45337 1 1 136 PRO O    O -25.245 -10.572 -25.223 1.00 . A A . 506 PRO O    1 1 
       14 45338 1 1 137 LEU C    C -28.227 -10.215 -26.710 1.00 . A A . 507 LEU C    1 1 
       14 45339 1 1 137 LEU CA   C -26.887  -9.831 -27.350 1.00 . A A . 507 LEU CA   1 1 
       14 45340 1 1 137 LEU CB   C -27.068  -9.297 -28.776 1.00 . A A . 507 LEU CB   1 1 
       14 45341 1 1 137 LEU CD1  C -28.124  -9.496 -31.019 1.00 . A A . 507 LEU CD1  1 1 
       14 45342 1 1 137 LEU CD2  C -27.241 -11.551 -29.956 1.00 . A A . 507 LEU CD2  1 1 
       14 45343 1 1 137 LEU CG   C -27.908 -10.203 -29.684 1.00 . A A . 507 LEU CG   1 1 
       14 45344 1 1 137 LEU H    H -25.826 -11.479 -28.174 1.00 . A A . 507 LEU H    1 1 
       14 45345 1 1 137 LEU HA   H -26.466  -9.021 -26.755 1.00 . A A . 507 LEU HA   1 1 
       14 45346 1 1 137 LEU HB2  H -27.563  -8.328 -28.713 1.00 . A A . 507 LEU HB2  1 1 
       14 45347 1 1 137 LEU HB3  H -26.085  -9.146 -29.224 1.00 . A A . 507 LEU HB3  1 1 
       14 45348 1 1 137 LEU HD11 H -28.621  -8.541 -30.851 1.00 . A A . 507 LEU HD11 1 1 
       14 45349 1 1 137 LEU HD12 H -27.164  -9.324 -31.505 1.00 . A A . 507 LEU HD12 1 1 
       14 45350 1 1 137 LEU HD13 H -28.752 -10.115 -31.660 1.00 . A A . 507 LEU HD13 1 1 
       14 45351 1 1 137 LEU HD21 H -27.816 -12.094 -30.707 1.00 . A A . 507 LEU HD21 1 1 
       14 45352 1 1 137 LEU HD22 H -26.227 -11.393 -30.322 1.00 . A A . 507 LEU HD22 1 1 
       14 45353 1 1 137 LEU HD23 H -27.220 -12.150 -29.045 1.00 . A A . 507 LEU HD23 1 1 
       14 45354 1 1 137 LEU HG   H -28.883 -10.375 -29.227 1.00 . A A . 507 LEU HG   1 1 
       14 45355 1 1 137 LEU N    N -25.920 -10.921 -27.338 1.00 . A A . 507 LEU N    1 1 
       14 45356 1 1 137 LEU O    O -29.128  -9.382 -26.635 1.00 . A A . 507 LEU O    1 1 
       14 45357 1 1 138 GLU C    C -29.572 -12.078 -24.177 1.00 . A A . 508 GLU C    1 1 
       14 45358 1 1 138 GLU CA   C -29.624 -11.961 -25.701 1.00 . A A . 508 GLU CA   1 1 
       14 45359 1 1 138 GLU CB   C -29.965 -13.310 -26.342 1.00 . A A . 508 GLU CB   1 1 
       14 45360 1 1 138 GLU CD   C -31.527 -12.365 -28.091 1.00 . A A . 508 GLU CD   1 1 
       14 45361 1 1 138 GLU CG   C -30.256 -13.174 -27.839 1.00 . A A . 508 GLU CG   1 1 
       14 45362 1 1 138 GLU H    H -27.585 -12.100 -26.284 1.00 . A A . 508 GLU H    1 1 
       14 45363 1 1 138 GLU HA   H -30.418 -11.254 -25.942 1.00 . A A . 508 GLU HA   1 1 
       14 45364 1 1 138 GLU HB2  H -29.125 -13.990 -26.202 1.00 . A A . 508 GLU HB2  1 1 
       14 45365 1 1 138 GLU HB3  H -30.841 -13.732 -25.851 1.00 . A A . 508 GLU HB3  1 1 
       14 45366 1 1 138 GLU HG2  H -29.407 -12.702 -28.335 1.00 . A A . 508 GLU HG2  1 1 
       14 45367 1 1 138 GLU HG3  H -30.384 -14.172 -28.258 1.00 . A A . 508 GLU HG3  1 1 
       14 45368 1 1 138 GLU N    N -28.368 -11.463 -26.251 1.00 . A A . 508 GLU N    1 1 
       14 45369 1 1 138 GLU O    O -30.516 -12.585 -23.571 1.00 . A A . 508 GLU O    1 1 
       14 45370 1 1 138 GLU OE1  O -32.613 -12.859 -27.711 1.00 . A A . 508 GLU OE1  1 1 
       14 45371 1 1 138 GLU OE2  O -31.407 -11.260 -28.665 1.00 . A A . 508 GLU OE2  1 1 
       14 45372 1 1 139 VAL C    C -28.921 -10.564 -21.361 1.00 . A A . 509 VAL C    1 1 
       14 45373 1 1 139 VAL CA   C -28.312 -11.750 -22.110 1.00 . A A . 509 VAL CA   1 1 
       14 45374 1 1 139 VAL CB   C -26.827 -11.937 -21.781 1.00 . A A . 509 VAL CB   1 1 
       14 45375 1 1 139 VAL CG1  C -26.048 -10.627 -21.905 1.00 . A A . 509 VAL CG1  1 1 
       14 45376 1 1 139 VAL CG2  C -26.666 -12.478 -20.364 1.00 . A A . 509 VAL CG2  1 1 
       14 45377 1 1 139 VAL H    H -27.748 -11.171 -24.079 1.00 . A A . 509 VAL H    1 1 
       14 45378 1 1 139 VAL HA   H -28.836 -12.651 -21.793 1.00 . A A . 509 VAL HA   1 1 
       14 45379 1 1 139 VAL HB   H -26.408 -12.668 -22.472 1.00 . A A . 509 VAL HB   1 1 
       14 45380 1 1 139 VAL HG11 H -26.413  -9.907 -21.172 1.00 . A A . 509 VAL HG11 1 1 
       14 45381 1 1 139 VAL HG12 H -24.990 -10.816 -21.723 1.00 . A A . 509 VAL HG12 1 1 
       14 45382 1 1 139 VAL HG13 H -26.177 -10.213 -22.905 1.00 . A A . 509 VAL HG13 1 1 
       14 45383 1 1 139 VAL HG21 H -27.259 -13.384 -20.247 1.00 . A A . 509 VAL HG21 1 1 
       14 45384 1 1 139 VAL HG22 H -25.614 -12.706 -20.193 1.00 . A A . 509 VAL HG22 1 1 
       14 45385 1 1 139 VAL HG23 H -26.989 -11.734 -19.636 1.00 . A A . 509 VAL HG23 1 1 
       14 45386 1 1 139 VAL N    N -28.482 -11.619 -23.550 1.00 . A A . 509 VAL N    1 1 
       14 45387 1 1 139 VAL O    O -28.979  -9.454 -21.889 1.00 . A A . 509 VAL O    1 1 
       14 45388 1 1 140 THR C    C -29.556 -10.015 -17.810 1.00 . A A . 510 THR C    1 1 
       14 45389 1 1 140 THR CA   C -29.953  -9.778 -19.265 1.00 . A A . 510 THR CA   1 1 
       14 45390 1 1 140 THR CB   C -31.482  -9.783 -19.364 1.00 . A A . 510 THR CB   1 1 
       14 45391 1 1 140 THR CG2  C -31.959  -9.477 -20.783 1.00 . A A . 510 THR CG2  1 1 
       14 45392 1 1 140 THR H    H -29.321 -11.742 -19.755 1.00 . A A . 510 THR H    1 1 
       14 45393 1 1 140 THR HA   H -29.587  -8.797 -19.564 1.00 . A A . 510 THR HA   1 1 
       14 45394 1 1 140 THR HB   H -31.876  -9.025 -18.687 1.00 . A A . 510 THR HB   1 1 
       14 45395 1 1 140 THR HG1  H -32.939 -11.026 -19.048 1.00 . A A . 510 THR HG1  1 1 
       14 45396 1 1 140 THR HG21 H -31.543  -8.526 -21.113 1.00 . A A . 510 THR HG21 1 1 
       14 45397 1 1 140 THR HG22 H -31.636 -10.268 -21.461 1.00 . A A . 510 THR HG22 1 1 
       14 45398 1 1 140 THR HG23 H -33.048  -9.415 -20.794 1.00 . A A . 510 THR HG23 1 1 
       14 45399 1 1 140 THR N    N -29.373 -10.804 -20.126 1.00 . A A . 510 THR N    1 1 
       14 45400 1 1 140 THR O    O -28.960 -11.039 -17.471 1.00 . A A . 510 THR O    1 1 
       14 45401 1 1 140 THR OG1  O -31.982 -11.042 -18.971 1.00 . A A . 510 THR OG1  1 1 
       14 45402 1 1 141 GLU C    C -30.323 -10.359 -14.896 1.00 . A A . 511 GLU C    1 1 
       14 45403 1 1 141 GLU CA   C -29.606  -9.163 -15.522 1.00 . A A . 511 GLU CA   1 1 
       14 45404 1 1 141 GLU CB   C -29.992  -7.858 -14.818 1.00 . A A . 511 GLU CB   1 1 
       14 45405 1 1 141 GLU CD   C -32.004  -7.233 -16.269 1.00 . A A . 511 GLU CD   1 1 
       14 45406 1 1 141 GLU CG   C -31.495  -7.551 -14.862 1.00 . A A . 511 GLU CG   1 1 
       14 45407 1 1 141 GLU H    H -30.353  -8.223 -17.273 1.00 . A A . 511 GLU H    1 1 
       14 45408 1 1 141 GLU HA   H -28.534  -9.315 -15.400 1.00 . A A . 511 GLU HA   1 1 
       14 45409 1 1 141 GLU HB2  H -29.687  -7.931 -13.775 1.00 . A A . 511 GLU HB2  1 1 
       14 45410 1 1 141 GLU HB3  H -29.447  -7.031 -15.275 1.00 . A A . 511 GLU HB3  1 1 
       14 45411 1 1 141 GLU HG2  H -32.047  -8.400 -14.462 1.00 . A A . 511 GLU HG2  1 1 
       14 45412 1 1 141 GLU HG3  H -31.690  -6.692 -14.220 1.00 . A A . 511 GLU HG3  1 1 
       14 45413 1 1 141 GLU N    N -29.888  -9.057 -16.943 1.00 . A A . 511 GLU N    1 1 
       14 45414 1 1 141 GLU O    O -29.923 -10.816 -13.826 1.00 . A A . 511 GLU O    1 1 
       14 45415 1 1 141 GLU OE1  O -31.249  -6.589 -17.030 1.00 . A A . 511 GLU OE1  1 1 
       14 45416 1 1 141 GLU OE2  O -33.148  -7.631 -16.577 1.00 . A A . 511 GLU OE2  1 1 
       14 45417 1 1 142 GLU C    C -31.268 -13.296 -15.250 1.00 . A A . 512 GLU C    1 1 
       14 45418 1 1 142 GLU CA   C -32.094 -12.032 -15.043 1.00 . A A . 512 GLU CA   1 1 
       14 45419 1 1 142 GLU CB   C -33.444 -12.153 -15.756 1.00 . A A . 512 GLU CB   1 1 
       14 45420 1 1 142 GLU CD   C -34.728 -10.968 -13.929 1.00 . A A . 512 GLU CD   1 1 
       14 45421 1 1 142 GLU CG   C -34.364 -10.979 -15.411 1.00 . A A . 512 GLU CG   1 1 
       14 45422 1 1 142 GLU H    H -31.676 -10.456 -16.414 1.00 . A A . 512 GLU H    1 1 
       14 45423 1 1 142 GLU HA   H -32.264 -11.910 -13.973 1.00 . A A . 512 GLU HA   1 1 
       14 45424 1 1 142 GLU HB2  H -33.278 -12.175 -16.834 1.00 . A A . 512 GLU HB2  1 1 
       14 45425 1 1 142 GLU HB3  H -33.930 -13.081 -15.457 1.00 . A A . 512 GLU HB3  1 1 
       14 45426 1 1 142 GLU HG2  H -33.872 -10.044 -15.676 1.00 . A A . 512 GLU HG2  1 1 
       14 45427 1 1 142 GLU HG3  H -35.276 -11.069 -16.002 1.00 . A A . 512 GLU HG3  1 1 
       14 45428 1 1 142 GLU N    N -31.371 -10.873 -15.546 1.00 . A A . 512 GLU N    1 1 
       14 45429 1 1 142 GLU O    O -31.437 -14.268 -14.515 1.00 . A A . 512 GLU O    1 1 
       14 45430 1 1 142 GLU OE1  O -35.510 -11.855 -13.522 1.00 . A A . 512 GLU OE1  1 1 
       14 45431 1 1 142 GLU OE2  O -34.226 -10.074 -13.211 1.00 . A A . 512 GLU OE2  1 1 
       14 45432 1 1 143 ASN C    C -28.308 -14.383 -15.531 1.00 . A A . 513 ASN C    1 1 
       14 45433 1 1 143 ASN CA   C -29.502 -14.438 -16.477 1.00 . A A . 513 ASN CA   1 1 
       14 45434 1 1 143 ASN CB   C -29.030 -14.460 -17.932 1.00 . A A . 513 ASN CB   1 1 
       14 45435 1 1 143 ASN CG   C -30.191 -14.515 -18.915 1.00 . A A . 513 ASN CG   1 1 
       14 45436 1 1 143 ASN H    H -30.279 -12.489 -16.845 1.00 . A A . 513 ASN H    1 1 
       14 45437 1 1 143 ASN HA   H -30.058 -15.353 -16.275 1.00 . A A . 513 ASN HA   1 1 
       14 45438 1 1 143 ASN HB2  H -28.439 -13.566 -18.131 1.00 . A A . 513 ASN HB2  1 1 
       14 45439 1 1 143 ASN HB3  H -28.401 -15.338 -18.078 1.00 . A A . 513 ASN HB3  1 1 
       14 45440 1 1 143 ASN HD21 H -30.950 -16.191 -18.040 1.00 . A A . 513 ASN HD21 1 1 
       14 45441 1 1 143 ASN HD22 H -31.834 -15.593 -19.425 1.00 . A A . 513 ASN HD22 1 1 
       14 45442 1 1 143 ASN N    N -30.370 -13.296 -16.244 1.00 . A A . 513 ASN N    1 1 
       14 45443 1 1 143 ASN ND2  N -31.059 -15.514 -18.783 1.00 . A A . 513 ASN ND2  1 1 
       14 45444 1 1 143 ASN O    O -27.757 -15.421 -15.168 1.00 . A A . 513 ASN O    1 1 
       14 45445 1 1 143 ASN OD1  O -30.305 -13.663 -19.790 1.00 . A A . 513 ASN OD1  1 1 
       14 45446 1 1 144 PHE C    C -27.200 -13.449 -12.790 1.00 . A A . 514 PHE C    1 1 
       14 45447 1 1 144 PHE CA   C -26.796 -13.022 -14.202 1.00 . A A . 514 PHE CA   1 1 
       14 45448 1 1 144 PHE CB   C -26.325 -11.564 -14.211 1.00 . A A . 514 PHE CB   1 1 
       14 45449 1 1 144 PHE CD1  C -25.313 -11.942 -16.507 1.00 . A A . 514 PHE CD1  1 1 
       14 45450 1 1 144 PHE CD2  C -25.877  -9.683 -15.834 1.00 . A A . 514 PHE CD2  1 1 
       14 45451 1 1 144 PHE CE1  C -24.838 -11.458 -17.732 1.00 . A A . 514 PHE CE1  1 1 
       14 45452 1 1 144 PHE CE2  C -25.406  -9.198 -17.063 1.00 . A A . 514 PHE CE2  1 1 
       14 45453 1 1 144 PHE CG   C -25.829 -11.056 -15.549 1.00 . A A . 514 PHE CG   1 1 
       14 45454 1 1 144 PHE CZ   C -24.887 -10.087 -18.014 1.00 . A A . 514 PHE CZ   1 1 
       14 45455 1 1 144 PHE H    H -28.375 -12.349 -15.471 1.00 . A A . 514 PHE H    1 1 
       14 45456 1 1 144 PHE HA   H -25.974 -13.662 -14.521 1.00 . A A . 514 PHE HA   1 1 
       14 45457 1 1 144 PHE HB2  H -27.149 -10.932 -13.880 1.00 . A A . 514 PHE HB2  1 1 
       14 45458 1 1 144 PHE HB3  H -25.517 -11.463 -13.486 1.00 . A A . 514 PHE HB3  1 1 
       14 45459 1 1 144 PHE HD1  H -25.275 -13.004 -16.309 1.00 . A A . 514 PHE HD1  1 1 
       14 45460 1 1 144 PHE HD2  H -26.275  -8.994 -15.102 1.00 . A A . 514 PHE HD2  1 1 
       14 45461 1 1 144 PHE HE1  H -24.430 -12.143 -18.461 1.00 . A A . 514 PHE HE1  1 1 
       14 45462 1 1 144 PHE HE2  H -25.445  -8.140 -17.279 1.00 . A A . 514 PHE HE2  1 1 
       14 45463 1 1 144 PHE HZ   H -24.521  -9.720 -18.960 1.00 . A A . 514 PHE HZ   1 1 
       14 45464 1 1 144 PHE N    N -27.907 -13.175 -15.125 1.00 . A A . 514 PHE N    1 1 
       14 45465 1 1 144 PHE O    O -26.353 -13.905 -12.025 1.00 . A A . 514 PHE O    1 1 
       14 45466 1 1 145 PHE C    C -29.213 -15.168 -10.984 1.00 . A A . 515 PHE C    1 1 
       14 45467 1 1 145 PHE CA   C -28.932 -13.669 -11.100 1.00 . A A . 515 PHE CA   1 1 
       14 45468 1 1 145 PHE CB   C -30.181 -12.858 -10.745 1.00 . A A . 515 PHE CB   1 1 
       14 45469 1 1 145 PHE CD1  C -28.744 -10.777 -10.486 1.00 . A A . 515 PHE CD1  1 1 
       14 45470 1 1 145 PHE CD2  C -31.110 -10.523 -10.960 1.00 . A A . 515 PHE CD2  1 1 
       14 45471 1 1 145 PHE CE1  C -28.599  -9.385 -10.472 1.00 . A A . 515 PHE CE1  1 1 
       14 45472 1 1 145 PHE CE2  C -30.963  -9.130 -10.945 1.00 . A A . 515 PHE CE2  1 1 
       14 45473 1 1 145 PHE CG   C -30.001 -11.354 -10.732 1.00 . A A . 515 PHE CG   1 1 
       14 45474 1 1 145 PHE CZ   C -29.706  -8.559 -10.703 1.00 . A A . 515 PHE CZ   1 1 
       14 45475 1 1 145 PHE H    H -29.154 -12.947 -13.095 1.00 . A A . 515 PHE H    1 1 
       14 45476 1 1 145 PHE HA   H -28.144 -13.427 -10.387 1.00 . A A . 515 PHE HA   1 1 
       14 45477 1 1 145 PHE HB2  H -30.968 -13.106 -11.458 1.00 . A A . 515 PHE HB2  1 1 
       14 45478 1 1 145 PHE HB3  H -30.522 -13.165  -9.756 1.00 . A A . 515 PHE HB3  1 1 
       14 45479 1 1 145 PHE HD1  H -27.880 -11.401 -10.309 1.00 . A A . 515 PHE HD1  1 1 
       14 45480 1 1 145 PHE HD2  H -32.081 -10.957 -11.146 1.00 . A A . 515 PHE HD2  1 1 
       14 45481 1 1 145 PHE HE1  H -27.631  -8.943 -10.280 1.00 . A A . 515 PHE HE1  1 1 
       14 45482 1 1 145 PHE HE2  H -31.819  -8.495 -11.122 1.00 . A A . 515 PHE HE2  1 1 
       14 45483 1 1 145 PHE HZ   H -29.591  -7.485 -10.696 1.00 . A A . 515 PHE HZ   1 1 
       14 45484 1 1 145 PHE N    N -28.481 -13.313 -12.436 1.00 . A A . 515 PHE N    1 1 
       14 45485 1 1 145 PHE O    O -28.930 -15.763  -9.944 1.00 . A A . 515 PHE O    1 1 
       14 45486 1 1 146 GLU C    C -28.934 -18.120 -12.085 1.00 . A A . 516 GLU C    1 1 
       14 45487 1 1 146 GLU CA   C -30.142 -17.191 -11.960 1.00 . A A . 516 GLU CA   1 1 
       14 45488 1 1 146 GLU CB   C -31.195 -17.503 -13.029 1.00 . A A . 516 GLU CB   1 1 
       14 45489 1 1 146 GLU CD   C -31.614 -17.827 -15.514 1.00 . A A . 516 GLU CD   1 1 
       14 45490 1 1 146 GLU CG   C -30.575 -17.561 -14.427 1.00 . A A . 516 GLU CG   1 1 
       14 45491 1 1 146 GLU H    H -29.943 -15.281 -12.886 1.00 . A A . 516 GLU H    1 1 
       14 45492 1 1 146 GLU HA   H -30.601 -17.365 -10.987 1.00 . A A . 516 GLU HA   1 1 
       14 45493 1 1 146 GLU HB2  H -31.649 -18.468 -12.803 1.00 . A A . 516 GLU HB2  1 1 
       14 45494 1 1 146 GLU HB3  H -31.969 -16.736 -13.006 1.00 . A A . 516 GLU HB3  1 1 
       14 45495 1 1 146 GLU HG2  H -30.072 -16.615 -14.628 1.00 . A A . 516 GLU HG2  1 1 
       14 45496 1 1 146 GLU HG3  H -29.836 -18.363 -14.454 1.00 . A A . 516 GLU HG3  1 1 
       14 45497 1 1 146 GLU N    N -29.765 -15.788 -12.031 1.00 . A A . 516 GLU N    1 1 
       14 45498 1 1 146 GLU O    O -28.990 -19.255 -11.614 1.00 . A A . 516 GLU O    1 1 
       14 45499 1 1 146 GLU OE1  O -32.621 -18.505 -15.215 1.00 . A A . 516 GLU OE1  1 1 
       14 45500 1 1 146 GLU OE2  O -31.391 -17.350 -16.649 1.00 . A A . 516 GLU OE2  1 1 
       14 45501 1 1 147 ILE C    C -25.721 -18.262 -11.654 1.00 . A A . 517 ILE C    1 1 
       14 45502 1 1 147 ILE CA   C -26.649 -18.482 -12.847 1.00 . A A . 517 ILE CA   1 1 
       14 45503 1 1 147 ILE CB   C -25.955 -18.215 -14.190 1.00 . A A . 517 ILE CB   1 1 
       14 45504 1 1 147 ILE CD1  C -26.311 -18.221 -16.712 1.00 . A A . 517 ILE CD1  1 1 
       14 45505 1 1 147 ILE CG1  C -26.919 -18.532 -15.342 1.00 . A A . 517 ILE CG1  1 1 
       14 45506 1 1 147 ILE CG2  C -24.714 -19.105 -14.292 1.00 . A A . 517 ILE CG2  1 1 
       14 45507 1 1 147 ILE H    H -27.841 -16.730 -13.110 1.00 . A A . 517 ILE H    1 1 
       14 45508 1 1 147 ILE HA   H -26.950 -19.528 -12.838 1.00 . A A . 517 ILE HA   1 1 
       14 45509 1 1 147 ILE HB   H -25.657 -17.167 -14.242 1.00 . A A . 517 ILE HB   1 1 
       14 45510 1 1 147 ILE HD11 H -25.960 -17.190 -16.736 1.00 . A A . 517 ILE HD11 1 1 
       14 45511 1 1 147 ILE HD12 H -25.480 -18.896 -16.918 1.00 . A A . 517 ILE HD12 1 1 
       14 45512 1 1 147 ILE HD13 H -27.070 -18.356 -17.481 1.00 . A A . 517 ILE HD13 1 1 
       14 45513 1 1 147 ILE HG12 H -27.200 -19.585 -15.305 1.00 . A A . 517 ILE HG12 1 1 
       14 45514 1 1 147 ILE HG13 H -27.819 -17.929 -15.229 1.00 . A A . 517 ILE HG13 1 1 
       14 45515 1 1 147 ILE HG21 H -24.240 -18.994 -15.267 1.00 . A A . 517 ILE HG21 1 1 
       14 45516 1 1 147 ILE HG22 H -23.993 -18.824 -13.525 1.00 . A A . 517 ILE HG22 1 1 
       14 45517 1 1 147 ILE HG23 H -24.996 -20.149 -14.155 1.00 . A A . 517 ILE HG23 1 1 
       14 45518 1 1 147 ILE N    N -27.844 -17.659 -12.713 1.00 . A A . 517 ILE N    1 1 
       14 45519 1 1 147 ILE O    O -25.039 -19.194 -11.232 1.00 . A A . 517 ILE O    1 1 
       14 45520 1 1 148 CYS C    C -25.515 -17.614  -8.716 1.00 . A A . 518 CYS C    1 1 
       14 45521 1 1 148 CYS CA   C -24.892 -16.845  -9.879 1.00 . A A . 518 CYS CA   1 1 
       14 45522 1 1 148 CYS CB   C -24.792 -15.353  -9.551 1.00 . A A . 518 CYS CB   1 1 
       14 45523 1 1 148 CYS H    H -26.193 -16.273 -11.478 1.00 . A A . 518 CYS H    1 1 
       14 45524 1 1 148 CYS HA   H -23.884 -17.228 -10.040 1.00 . A A . 518 CYS HA   1 1 
       14 45525 1 1 148 CYS HB2  H -25.783 -14.898  -9.582 1.00 . A A . 518 CYS HB2  1 1 
       14 45526 1 1 148 CYS HB3  H -24.373 -15.238  -8.552 1.00 . A A . 518 CYS HB3  1 1 
       14 45527 1 1 148 CYS HG   H -24.484 -14.724 -11.802 1.00 . A A . 518 CYS HG   1 1 
       14 45528 1 1 148 CYS N    N -25.678 -17.049 -11.087 1.00 . A A . 518 CYS N    1 1 
       14 45529 1 1 148 CYS O    O -24.832 -17.910  -7.738 1.00 . A A . 518 CYS O    1 1 
       14 45530 1 1 148 CYS SG   S -23.690 -14.552 -10.740 1.00 . A A . 518 CYS SG   1 1 
       14 45531 1 1 149 ASP C    C -26.978 -20.150  -7.721 1.00 . A A . 519 ASP C    1 1 
       14 45532 1 1 149 ASP CA   C -27.481 -18.708  -7.784 1.00 . A A . 519 ASP CA   1 1 
       14 45533 1 1 149 ASP CB   C -28.984 -18.682  -8.055 1.00 . A A . 519 ASP CB   1 1 
       14 45534 1 1 149 ASP CG   C -29.772 -19.071  -6.807 1.00 . A A . 519 ASP CG   1 1 
       14 45535 1 1 149 ASP H    H -27.344 -17.652  -9.624 1.00 . A A . 519 ASP H    1 1 
       14 45536 1 1 149 ASP HA   H -27.287 -18.230  -6.824 1.00 . A A . 519 ASP HA   1 1 
       14 45537 1 1 149 ASP HB2  H -29.284 -17.678  -8.356 1.00 . A A . 519 ASP HB2  1 1 
       14 45538 1 1 149 ASP HB3  H -29.219 -19.366  -8.870 1.00 . A A . 519 ASP HB3  1 1 
       14 45539 1 1 149 ASP N    N -26.808 -17.943  -8.820 1.00 . A A . 519 ASP N    1 1 
       14 45540 1 1 149 ASP O    O -26.925 -20.734  -6.641 1.00 . A A . 519 ASP O    1 1 
       14 45541 1 1 149 ASP OD1  O -29.914 -18.193  -5.927 1.00 . A A . 519 ASP OD1  1 1 
       14 45542 1 1 149 ASP OD2  O -30.223 -20.236  -6.742 1.00 . A A . 519 ASP OD2  1 1 
       14 45543 1 1 150 GLU C    C -24.594 -22.170  -8.766 1.00 . A A . 520 GLU C    1 1 
       14 45544 1 1 150 GLU CA   C -26.114 -22.104  -8.911 1.00 . A A . 520 GLU CA   1 1 
       14 45545 1 1 150 GLU CB   C -26.613 -22.826 -10.165 1.00 . A A . 520 GLU CB   1 1 
       14 45546 1 1 150 GLU CD   C -26.509 -22.982 -12.679 1.00 . A A . 520 GLU CD   1 1 
       14 45547 1 1 150 GLU CG   C -26.081 -22.187 -11.448 1.00 . A A . 520 GLU CG   1 1 
       14 45548 1 1 150 GLU H    H -26.662 -20.217  -9.737 1.00 . A A . 520 GLU H    1 1 
       14 45549 1 1 150 GLU HA   H -26.537 -22.632  -8.055 1.00 . A A . 520 GLU HA   1 1 
       14 45550 1 1 150 GLU HB2  H -26.284 -23.864 -10.123 1.00 . A A . 520 GLU HB2  1 1 
       14 45551 1 1 150 GLU HB3  H -27.703 -22.809 -10.182 1.00 . A A . 520 GLU HB3  1 1 
       14 45552 1 1 150 GLU HG2  H -26.468 -21.171 -11.521 1.00 . A A . 520 GLU HG2  1 1 
       14 45553 1 1 150 GLU HG3  H -24.992 -22.148 -11.406 1.00 . A A . 520 GLU HG3  1 1 
       14 45554 1 1 150 GLU N    N -26.609 -20.733  -8.871 1.00 . A A . 520 GLU N    1 1 
       14 45555 1 1 150 GLU O    O -24.046 -23.245  -8.538 1.00 . A A . 520 GLU O    1 1 
       14 45556 1 1 150 GLU OE1  O -25.779 -23.934 -13.033 1.00 . A A . 520 GLU OE1  1 1 
       14 45557 1 1 150 GLU OE2  O -27.561 -22.632 -13.259 1.00 . A A . 520 GLU OE2  1 1 
       14 45558 1 1 151 LEU C    C -22.123 -20.654  -7.242 1.00 . A A . 521 LEU C    1 1 
       14 45559 1 1 151 LEU CA   C -22.461 -20.955  -8.703 1.00 . A A . 521 LEU CA   1 1 
       14 45560 1 1 151 LEU CB   C -21.872 -19.884  -9.628 1.00 . A A . 521 LEU CB   1 1 
       14 45561 1 1 151 LEU CD1  C -21.504 -19.086 -11.956 1.00 . A A . 521 LEU CD1  1 1 
       14 45562 1 1 151 LEU CD2  C -21.068 -21.469 -11.426 1.00 . A A . 521 LEU CD2  1 1 
       14 45563 1 1 151 LEU CG   C -21.963 -20.271 -11.107 1.00 . A A . 521 LEU CG   1 1 
       14 45564 1 1 151 LEU H    H -24.399 -20.182  -9.137 1.00 . A A . 521 LEU H    1 1 
       14 45565 1 1 151 LEU HA   H -22.015 -21.919  -8.949 1.00 . A A . 521 LEU HA   1 1 
       14 45566 1 1 151 LEU HB2  H -22.414 -18.951  -9.475 1.00 . A A . 521 LEU HB2  1 1 
       14 45567 1 1 151 LEU HB3  H -20.824 -19.726  -9.372 1.00 . A A . 521 LEU HB3  1 1 
       14 45568 1 1 151 LEU HD11 H -20.482 -18.814 -11.691 1.00 . A A . 521 LEU HD11 1 1 
       14 45569 1 1 151 LEU HD12 H -21.544 -19.353 -13.012 1.00 . A A . 521 LEU HD12 1 1 
       14 45570 1 1 151 LEU HD13 H -22.159 -18.234 -11.779 1.00 . A A . 521 LEU HD13 1 1 
       14 45571 1 1 151 LEU HD21 H -20.039 -21.248 -11.144 1.00 . A A . 521 LEU HD21 1 1 
       14 45572 1 1 151 LEU HD22 H -21.412 -22.349 -10.884 1.00 . A A . 521 LEU HD22 1 1 
       14 45573 1 1 151 LEU HD23 H -21.109 -21.675 -12.496 1.00 . A A . 521 LEU HD23 1 1 
       14 45574 1 1 151 LEU HG   H -22.993 -20.520 -11.364 1.00 . A A . 521 LEU HG   1 1 
       14 45575 1 1 151 LEU N    N -23.906 -21.030  -8.897 1.00 . A A . 521 LEU N    1 1 
       14 45576 1 1 151 LEU O    O -20.960 -20.737  -6.852 1.00 . A A . 521 LEU O    1 1 
       14 45577 1 1 152 GLY C    C -22.257 -18.707  -4.756 1.00 . A A . 522 GLY C    1 1 
       14 45578 1 1 152 GLY CA   C -22.965 -20.035  -5.021 1.00 . A A . 522 GLY CA   1 1 
       14 45579 1 1 152 GLY H    H -24.064 -20.235  -6.826 1.00 . A A . 522 GLY H    1 1 
       14 45580 1 1 152 GLY HA2  H -23.949 -20.004  -4.553 1.00 . A A . 522 GLY HA2  1 1 
       14 45581 1 1 152 GLY HA3  H -22.381 -20.837  -4.571 1.00 . A A . 522 GLY HA3  1 1 
       14 45582 1 1 152 GLY N    N -23.133 -20.309  -6.440 1.00 . A A . 522 GLY N    1 1 
       14 45583 1 1 152 GLY O    O -21.964 -18.388  -3.605 1.00 . A A . 522 GLY O    1 1 
       14 45584 1 1 153 VAL C    C -22.288 -15.528  -5.397 1.00 . A A . 523 VAL C    1 1 
       14 45585 1 1 153 VAL CA   C -21.290 -16.649  -5.663 1.00 . A A . 523 VAL CA   1 1 
       14 45586 1 1 153 VAL CB   C -20.442 -16.341  -6.900 1.00 . A A . 523 VAL CB   1 1 
       14 45587 1 1 153 VAL CG1  C -19.396 -17.429  -7.120 1.00 . A A . 523 VAL CG1  1 1 
       14 45588 1 1 153 VAL CG2  C -21.303 -16.209  -8.157 1.00 . A A . 523 VAL CG2  1 1 
       14 45589 1 1 153 VAL H    H -22.250 -18.219  -6.732 1.00 . A A . 523 VAL H    1 1 
       14 45590 1 1 153 VAL HA   H -20.619 -16.713  -4.807 1.00 . A A . 523 VAL HA   1 1 
       14 45591 1 1 153 VAL HB   H -19.922 -15.397  -6.733 1.00 . A A . 523 VAL HB   1 1 
       14 45592 1 1 153 VAL HG11 H -19.883 -18.383  -7.324 1.00 . A A . 523 VAL HG11 1 1 
       14 45593 1 1 153 VAL HG12 H -18.772 -17.160  -7.973 1.00 . A A . 523 VAL HG12 1 1 
       14 45594 1 1 153 VAL HG13 H -18.768 -17.520  -6.233 1.00 . A A . 523 VAL HG13 1 1 
       14 45595 1 1 153 VAL HG21 H -22.007 -15.385  -8.033 1.00 . A A . 523 VAL HG21 1 1 
       14 45596 1 1 153 VAL HG22 H -20.667 -16.001  -9.017 1.00 . A A . 523 VAL HG22 1 1 
       14 45597 1 1 153 VAL HG23 H -21.855 -17.132  -8.327 1.00 . A A . 523 VAL HG23 1 1 
       14 45598 1 1 153 VAL N    N -21.977 -17.925  -5.805 1.00 . A A . 523 VAL N    1 1 
       14 45599 1 1 153 VAL O    O -23.479 -15.661  -5.675 1.00 . A A . 523 VAL O    1 1 
       14 45600 1 1 154 LYS C    C -22.946 -12.539  -5.896 1.00 . A A . 524 LYS C    1 1 
       14 45601 1 1 154 LYS CA   C -22.612 -13.240  -4.585 1.00 . A A . 524 LYS CA   1 1 
       14 45602 1 1 154 LYS CB   C -21.837 -12.324  -3.634 1.00 . A A . 524 LYS CB   1 1 
       14 45603 1 1 154 LYS CD   C -23.929 -11.122  -2.849 1.00 . A A . 524 LYS CD   1 1 
       14 45604 1 1 154 LYS CE   C -24.478  -9.769  -2.387 1.00 . A A . 524 LYS CE   1 1 
       14 45605 1 1 154 LYS CG   C -22.511 -10.969  -3.401 1.00 . A A . 524 LYS CG   1 1 
       14 45606 1 1 154 LYS H    H -20.812 -14.365  -4.629 1.00 . A A . 524 LYS H    1 1 
       14 45607 1 1 154 LYS HA   H -23.536 -13.555  -4.102 1.00 . A A . 524 LYS HA   1 1 
       14 45608 1 1 154 LYS HB2  H -21.719 -12.831  -2.676 1.00 . A A . 524 LYS HB2  1 1 
       14 45609 1 1 154 LYS HB3  H -20.847 -12.148  -4.055 1.00 . A A . 524 LYS HB3  1 1 
       14 45610 1 1 154 LYS HD2  H -24.579 -11.530  -3.622 1.00 . A A . 524 LYS HD2  1 1 
       14 45611 1 1 154 LYS HD3  H -23.908 -11.803  -1.998 1.00 . A A . 524 LYS HD3  1 1 
       14 45612 1 1 154 LYS HE2  H -25.491  -9.910  -2.012 1.00 . A A . 524 LYS HE2  1 1 
       14 45613 1 1 154 LYS HE3  H -23.860  -9.392  -1.572 1.00 . A A . 524 LYS HE3  1 1 
       14 45614 1 1 154 LYS HG2  H -21.910 -10.406  -2.686 1.00 . A A . 524 LYS HG2  1 1 
       14 45615 1 1 154 LYS HG3  H -22.544 -10.414  -4.338 1.00 . A A . 524 LYS HG3  1 1 
       14 45616 1 1 154 LYS HZ1  H -24.931  -7.923  -3.179 1.00 . A A . 524 LYS HZ1  1 1 
       14 45617 1 1 154 LYS HZ2  H -23.555  -8.578  -3.787 1.00 . A A . 524 LYS HZ2  1 1 
       14 45618 1 1 154 LYS HZ3  H -25.012  -9.146  -4.273 1.00 . A A . 524 LYS HZ3  1 1 
       14 45619 1 1 154 LYS N    N -21.794 -14.414  -4.857 1.00 . A A . 524 LYS N    1 1 
       14 45620 1 1 154 LYS NZ   N -24.497  -8.782  -3.485 1.00 . A A . 524 LYS NZ   1 1 
       14 45621 1 1 154 LYS O    O -22.051 -12.106  -6.621 1.00 . A A . 524 LYS O    1 1 
       14 45622 1 1 155 ARG C    C -24.472 -10.213  -7.196 1.00 . A A . 525 ARG C    1 1 
       14 45623 1 1 155 ARG CA   C -24.694 -11.712  -7.386 1.00 . A A . 525 ARG CA   1 1 
       14 45624 1 1 155 ARG CB   C -26.159 -12.047  -7.678 1.00 . A A . 525 ARG CB   1 1 
       14 45625 1 1 155 ARG CD   C -28.541 -11.946  -6.885 1.00 . A A . 525 ARG CD   1 1 
       14 45626 1 1 155 ARG CG   C -27.080 -11.702  -6.504 1.00 . A A . 525 ARG CG   1 1 
       14 45627 1 1 155 ARG CZ   C -29.093 -14.335  -6.480 1.00 . A A . 525 ARG CZ   1 1 
       14 45628 1 1 155 ARG H    H -24.932 -12.835  -5.590 1.00 . A A . 525 ARG H    1 1 
       14 45629 1 1 155 ARG HA   H -24.092 -12.045  -8.232 1.00 . A A . 525 ARG HA   1 1 
       14 45630 1 1 155 ARG HB2  H -26.483 -11.487  -8.554 1.00 . A A . 525 ARG HB2  1 1 
       14 45631 1 1 155 ARG HB3  H -26.240 -13.111  -7.897 1.00 . A A . 525 ARG HB3  1 1 
       14 45632 1 1 155 ARG HD2  H -29.179 -11.711  -6.033 1.00 . A A . 525 ARG HD2  1 1 
       14 45633 1 1 155 ARG HD3  H -28.806 -11.278  -7.705 1.00 . A A . 525 ARG HD3  1 1 
       14 45634 1 1 155 ARG HE   H -28.684 -13.540  -8.290 1.00 . A A . 525 ARG HE   1 1 
       14 45635 1 1 155 ARG HG2  H -26.822 -12.319  -5.643 1.00 . A A . 525 ARG HG2  1 1 
       14 45636 1 1 155 ARG HG3  H -26.961 -10.651  -6.237 1.00 . A A . 525 ARG HG3  1 1 
       14 45637 1 1 155 ARG HH11 H -29.095 -13.209  -4.788 1.00 . A A . 525 ARG HH11 1 1 
       14 45638 1 1 155 ARG HH12 H -29.468 -14.902  -4.563 1.00 . A A . 525 ARG HH12 1 1 
       14 45639 1 1 155 ARG HH21 H -29.175 -15.718  -7.966 1.00 . A A . 525 ARG HH21 1 1 
       14 45640 1 1 155 ARG HH22 H -29.520 -16.323  -6.365 1.00 . A A . 525 ARG HH22 1 1 
       14 45641 1 1 155 ARG N    N -24.242 -12.421  -6.199 1.00 . A A . 525 ARG N    1 1 
       14 45642 1 1 155 ARG NE   N -28.774 -13.333  -7.305 1.00 . A A . 525 ARG NE   1 1 
       14 45643 1 1 155 ARG NH1  N -29.229 -14.133  -5.173 1.00 . A A . 525 ARG NH1  1 1 
       14 45644 1 1 155 ARG NH2  N -29.279 -15.555  -6.975 1.00 . A A . 525 ARG NH2  1 1 
       14 45645 1 1 155 ARG O    O -24.505  -9.733  -6.064 1.00 . A A . 525 ARG O    1 1 
       14 45646 1 1 156 PRO C    C -25.223  -7.307  -7.650 1.00 . A A . 526 PRO C    1 1 
       14 45647 1 1 156 PRO CA   C -24.002  -8.032  -8.211 1.00 . A A . 526 PRO CA   1 1 
       14 45648 1 1 156 PRO CB   C -23.677  -7.609  -9.642 1.00 . A A . 526 PRO CB   1 1 
       14 45649 1 1 156 PRO CD   C -24.209  -9.931  -9.650 1.00 . A A . 526 PRO CD   1 1 
       14 45650 1 1 156 PRO CG   C -24.376  -8.668 -10.493 1.00 . A A . 526 PRO CG   1 1 
       14 45651 1 1 156 PRO HA   H -23.144  -7.833  -7.570 1.00 . A A . 526 PRO HA   1 1 
       14 45652 1 1 156 PRO HB2  H -24.042  -6.607  -9.869 1.00 . A A . 526 PRO HB2  1 1 
       14 45653 1 1 156 PRO HB3  H -22.600  -7.679  -9.799 1.00 . A A . 526 PRO HB3  1 1 
       14 45654 1 1 156 PRO HD2  H -25.016 -10.633  -9.860 1.00 . A A . 526 PRO HD2  1 1 
       14 45655 1 1 156 PRO HD3  H -23.240 -10.386  -9.848 1.00 . A A . 526 PRO HD3  1 1 
       14 45656 1 1 156 PRO HG2  H -25.433  -8.421 -10.584 1.00 . A A . 526 PRO HG2  1 1 
       14 45657 1 1 156 PRO HG3  H -23.917  -8.776 -11.475 1.00 . A A . 526 PRO HG3  1 1 
       14 45658 1 1 156 PRO N    N -24.245  -9.462  -8.280 1.00 . A A . 526 PRO N    1 1 
       14 45659 1 1 156 PRO O    O -26.360  -7.743  -7.835 1.00 . A A . 526 PRO O    1 1 
       14 45660 1 1 157 THR C    C -26.730  -4.482  -7.223 1.00 . A A . 527 THR C    1 1 
       14 45661 1 1 157 THR CA   C -26.030  -5.450  -6.267 1.00 . A A . 527 THR CA   1 1 
       14 45662 1 1 157 THR CB   C -25.418  -4.743  -5.056 1.00 . A A . 527 THR CB   1 1 
       14 45663 1 1 157 THR CG2  C -26.463  -3.946  -4.278 1.00 . A A . 527 THR CG2  1 1 
       14 45664 1 1 157 THR H    H -24.038  -5.839  -6.881 1.00 . A A . 527 THR H    1 1 
       14 45665 1 1 157 THR HA   H -26.775  -6.157  -5.905 1.00 . A A . 527 THR HA   1 1 
       14 45666 1 1 157 THR HB   H -24.627  -4.069  -5.386 1.00 . A A . 527 THR HB   1 1 
       14 45667 1 1 157 THR HG1  H -24.424  -5.254  -3.470 1.00 . A A . 527 THR HG1  1 1 
       14 45668 1 1 157 THR HG21 H -27.300  -4.592  -4.018 1.00 . A A . 527 THR HG21 1 1 
       14 45669 1 1 157 THR HG22 H -26.013  -3.548  -3.368 1.00 . A A . 527 THR HG22 1 1 
       14 45670 1 1 157 THR HG23 H -26.817  -3.115  -4.888 1.00 . A A . 527 THR HG23 1 1 
       14 45671 1 1 157 THR N    N -24.982  -6.192  -6.956 1.00 . A A . 527 THR N    1 1 
       14 45672 1 1 157 THR O    O -27.857  -4.066  -6.959 1.00 . A A . 527 THR O    1 1 
       14 45673 1 1 157 THR OG1  O -24.860  -5.713  -4.191 1.00 . A A . 527 THR OG1  1 1 
       14 45674 1 1 158 SER C    C -26.148  -3.753 -10.741 1.00 . A A . 528 SER C    1 1 
       14 45675 1 1 158 SER CA   C -26.697  -3.330  -9.385 1.00 . A A . 528 SER CA   1 1 
       14 45676 1 1 158 SER CB   C -26.448  -1.840  -9.147 1.00 . A A . 528 SER CB   1 1 
       14 45677 1 1 158 SER H    H -25.118  -4.417  -8.462 1.00 . A A . 528 SER H    1 1 
       14 45678 1 1 158 SER HA   H -27.772  -3.506  -9.372 1.00 . A A . 528 SER HA   1 1 
       14 45679 1 1 158 SER HB2  H -26.717  -1.585  -8.122 1.00 . A A . 528 SER HB2  1 1 
       14 45680 1 1 158 SER HB3  H -25.396  -1.613  -9.321 1.00 . A A . 528 SER HB3  1 1 
       14 45681 1 1 158 SER HG   H -27.112  -0.155  -9.852 1.00 . A A . 528 SER HG   1 1 
       14 45682 1 1 158 SER N    N -26.076  -4.122  -8.332 1.00 . A A . 528 SER N    1 1 
       14 45683 1 1 158 SER O    O -25.023  -4.246 -10.825 1.00 . A A . 528 SER O    1 1 
       14 45684 1 1 158 SER OG   O -27.243  -1.087 -10.039 1.00 . A A . 528 SER OG   1 1 
       14 45685 1 1 159 VAL C    C -27.033  -2.943 -14.168 1.00 . A A . 529 VAL C    1 1 
       14 45686 1 1 159 VAL CA   C -26.583  -3.985 -13.145 1.00 . A A . 529 VAL CA   1 1 
       14 45687 1 1 159 VAL CB   C -27.239  -5.339 -13.449 1.00 . A A . 529 VAL CB   1 1 
       14 45688 1 1 159 VAL CG1  C -26.840  -5.825 -14.841 1.00 . A A . 529 VAL CG1  1 1 
       14 45689 1 1 159 VAL CG2  C -26.825  -6.399 -12.426 1.00 . A A . 529 VAL CG2  1 1 
       14 45690 1 1 159 VAL H    H -27.832  -3.105 -11.670 1.00 . A A . 529 VAL H    1 1 
       14 45691 1 1 159 VAL HA   H -25.501  -4.095 -13.213 1.00 . A A . 529 VAL HA   1 1 
       14 45692 1 1 159 VAL HB   H -28.323  -5.229 -13.416 1.00 . A A . 529 VAL HB   1 1 
       14 45693 1 1 159 VAL HG11 H -27.243  -5.148 -15.595 1.00 . A A . 529 VAL HG11 1 1 
       14 45694 1 1 159 VAL HG12 H -25.753  -5.857 -14.925 1.00 . A A . 529 VAL HG12 1 1 
       14 45695 1 1 159 VAL HG13 H -27.240  -6.825 -15.010 1.00 . A A . 529 VAL HG13 1 1 
       14 45696 1 1 159 VAL HG21 H -25.737  -6.477 -12.398 1.00 . A A . 529 VAL HG21 1 1 
       14 45697 1 1 159 VAL HG22 H -27.193  -6.123 -11.437 1.00 . A A . 529 VAL HG22 1 1 
       14 45698 1 1 159 VAL HG23 H -27.254  -7.361 -12.702 1.00 . A A . 529 VAL HG23 1 1 
       14 45699 1 1 159 VAL N    N -26.940  -3.560 -11.798 1.00 . A A . 529 VAL N    1 1 
       14 45700 1 1 159 VAL O    O -28.112  -2.367 -14.041 1.00 . A A . 529 VAL O    1 1 
       14 45701 1 1 160 LYS C    C -25.880  -2.358 -17.560 1.00 . A A . 530 LYS C    1 1 
       14 45702 1 1 160 LYS CA   C -26.524  -1.809 -16.291 1.00 . A A . 530 LYS CA   1 1 
       14 45703 1 1 160 LYS CB   C -26.038  -0.396 -15.938 1.00 . A A . 530 LYS CB   1 1 
       14 45704 1 1 160 LYS CD   C -25.942   0.773 -18.233 1.00 . A A . 530 LYS CD   1 1 
       14 45705 1 1 160 LYS CE   C -24.429   0.954 -18.107 1.00 . A A . 530 LYS CE   1 1 
       14 45706 1 1 160 LYS CG   C -26.603   0.695 -16.856 1.00 . A A . 530 LYS CG   1 1 
       14 45707 1 1 160 LYS H    H -25.299  -3.163 -15.199 1.00 . A A . 530 LYS H    1 1 
       14 45708 1 1 160 LYS HA   H -27.606  -1.788 -16.424 1.00 . A A . 530 LYS HA   1 1 
       14 45709 1 1 160 LYS HB2  H -26.373  -0.174 -14.924 1.00 . A A . 530 LYS HB2  1 1 
       14 45710 1 1 160 LYS HB3  H -24.948  -0.366 -15.942 1.00 . A A . 530 LYS HB3  1 1 
       14 45711 1 1 160 LYS HD2  H -26.154  -0.130 -18.807 1.00 . A A . 530 LYS HD2  1 1 
       14 45712 1 1 160 LYS HD3  H -26.360   1.626 -18.767 1.00 . A A . 530 LYS HD3  1 1 
       14 45713 1 1 160 LYS HE2  H -24.230   1.780 -17.425 1.00 . A A . 530 LYS HE2  1 1 
       14 45714 1 1 160 LYS HE3  H -23.987   0.047 -17.694 1.00 . A A . 530 LYS HE3  1 1 
       14 45715 1 1 160 LYS HG2  H -27.675   0.540 -16.978 1.00 . A A . 530 LYS HG2  1 1 
       14 45716 1 1 160 LYS HG3  H -26.458   1.657 -16.363 1.00 . A A . 530 LYS HG3  1 1 
       14 45717 1 1 160 LYS HZ1  H -22.823   1.398 -19.305 1.00 . A A . 530 LYS HZ1  1 1 
       14 45718 1 1 160 LYS HZ2  H -23.969   0.483 -20.056 1.00 . A A . 530 LYS HZ2  1 1 
       14 45719 1 1 160 LYS HZ3  H -24.223   2.091 -19.800 1.00 . A A . 530 LYS HZ3  1 1 
       14 45720 1 1 160 LYS N    N -26.199  -2.704 -15.187 1.00 . A A . 530 LYS N    1 1 
       14 45721 1 1 160 LYS NZ   N -23.816   1.250 -19.416 1.00 . A A . 530 LYS NZ   1 1 
       14 45722 1 1 160 LYS O    O -24.672  -2.572 -17.597 1.00 . A A . 530 LYS O    1 1 
       14 45723 1 1 161 VAL C    C -26.704  -2.498 -21.060 1.00 . A A . 531 VAL C    1 1 
       14 45724 1 1 161 VAL CA   C -26.235  -3.252 -19.818 1.00 . A A . 531 VAL CA   1 1 
       14 45725 1 1 161 VAL CB   C -26.758  -4.695 -19.827 1.00 . A A . 531 VAL CB   1 1 
       14 45726 1 1 161 VAL CG1  C -26.255  -5.472 -21.042 1.00 . A A . 531 VAL CG1  1 1 
       14 45727 1 1 161 VAL CG2  C -26.299  -5.436 -18.570 1.00 . A A . 531 VAL CG2  1 1 
       14 45728 1 1 161 VAL H    H -27.659  -2.315 -18.543 1.00 . A A . 531 VAL H    1 1 
       14 45729 1 1 161 VAL HA   H -25.146  -3.283 -19.829 1.00 . A A . 531 VAL HA   1 1 
       14 45730 1 1 161 VAL HB   H -27.848  -4.680 -19.846 1.00 . A A . 531 VAL HB   1 1 
       14 45731 1 1 161 VAL HG11 H -26.630  -5.011 -21.956 1.00 . A A . 531 VAL HG11 1 1 
       14 45732 1 1 161 VAL HG12 H -25.165  -5.475 -21.053 1.00 . A A . 531 VAL HG12 1 1 
       14 45733 1 1 161 VAL HG13 H -26.622  -6.497 -20.993 1.00 . A A . 531 VAL HG13 1 1 
       14 45734 1 1 161 VAL HG21 H -26.617  -6.477 -18.622 1.00 . A A . 531 VAL HG21 1 1 
       14 45735 1 1 161 VAL HG22 H -25.212  -5.387 -18.493 1.00 . A A . 531 VAL HG22 1 1 
       14 45736 1 1 161 VAL HG23 H -26.747  -4.972 -17.691 1.00 . A A . 531 VAL HG23 1 1 
       14 45737 1 1 161 VAL N    N -26.688  -2.589 -18.599 1.00 . A A . 531 VAL N    1 1 
       14 45738 1 1 161 VAL O    O -27.765  -1.873 -21.047 1.00 . A A . 531 VAL O    1 1 
       14 45739 1 1 162 PHE C    C -25.569  -2.721 -24.553 1.00 . A A . 532 PHE C    1 1 
       14 45740 1 1 162 PHE CA   C -26.233  -1.952 -23.414 1.00 . A A . 532 PHE CA   1 1 
       14 45741 1 1 162 PHE CB   C -25.763  -0.497 -23.426 1.00 . A A . 532 PHE CB   1 1 
       14 45742 1 1 162 PHE CD1  C -27.430   0.698 -24.900 1.00 . A A . 532 PHE CD1  1 1 
       14 45743 1 1 162 PHE CD2  C -25.130   0.511 -25.654 1.00 . A A . 532 PHE CD2  1 1 
       14 45744 1 1 162 PHE CE1  C -27.759   1.391 -26.072 1.00 . A A . 532 PHE CE1  1 1 
       14 45745 1 1 162 PHE CE2  C -25.458   1.205 -26.826 1.00 . A A . 532 PHE CE2  1 1 
       14 45746 1 1 162 PHE CG   C -26.116   0.255 -24.690 1.00 . A A . 532 PHE CG   1 1 
       14 45747 1 1 162 PHE CZ   C -26.773   1.641 -27.037 1.00 . A A . 532 PHE CZ   1 1 
       14 45748 1 1 162 PHE H    H -25.034  -3.064 -22.063 1.00 . A A . 532 PHE H    1 1 
       14 45749 1 1 162 PHE HA   H -27.313  -1.978 -23.556 1.00 . A A . 532 PHE HA   1 1 
       14 45750 1 1 162 PHE HB2  H -26.207   0.025 -22.578 1.00 . A A . 532 PHE HB2  1 1 
       14 45751 1 1 162 PHE HB3  H -24.679  -0.485 -23.310 1.00 . A A . 532 PHE HB3  1 1 
       14 45752 1 1 162 PHE HD1  H -28.191   0.508 -24.157 1.00 . A A . 532 PHE HD1  1 1 
       14 45753 1 1 162 PHE HD2  H -24.117   0.176 -25.495 1.00 . A A . 532 PHE HD2  1 1 
       14 45754 1 1 162 PHE HE1  H -28.772   1.732 -26.233 1.00 . A A . 532 PHE HE1  1 1 
       14 45755 1 1 162 PHE HE2  H -24.697   1.403 -27.567 1.00 . A A . 532 PHE HE2  1 1 
       14 45756 1 1 162 PHE HZ   H -27.026   2.174 -27.942 1.00 . A A . 532 PHE HZ   1 1 
       14 45757 1 1 162 PHE N    N -25.907  -2.561 -22.132 1.00 . A A . 532 PHE N    1 1 
       14 45758 1 1 162 PHE O    O -24.511  -3.322 -24.377 1.00 . A A . 532 PHE O    1 1 
       14 45759 1 1 163 SER C    C -25.708  -2.352 -28.094 1.00 . A A . 533 SER C    1 1 
       14 45760 1 1 163 SER CA   C -25.666  -3.330 -26.927 1.00 . A A . 533 SER CA   1 1 
       14 45761 1 1 163 SER CB   C -26.443  -4.610 -27.234 1.00 . A A . 533 SER CB   1 1 
       14 45762 1 1 163 SER H    H -27.079  -2.212 -25.816 1.00 . A A . 533 SER H    1 1 
       14 45763 1 1 163 SER HA   H -24.624  -3.600 -26.751 1.00 . A A . 533 SER HA   1 1 
       14 45764 1 1 163 SER HB2  H -26.047  -5.062 -28.145 1.00 . A A . 533 SER HB2  1 1 
       14 45765 1 1 163 SER HB3  H -26.322  -5.309 -26.406 1.00 . A A . 533 SER HB3  1 1 
       14 45766 1 1 163 SER HG   H -28.284  -5.145 -27.572 1.00 . A A . 533 SER HG   1 1 
       14 45767 1 1 163 SER N    N -26.197  -2.697 -25.730 1.00 . A A . 533 SER N    1 1 
       14 45768 1 1 163 SER O    O -26.688  -1.627 -28.270 1.00 . A A . 533 SER O    1 1 
       14 45769 1 1 163 SER OG   O -27.815  -4.324 -27.408 1.00 . A A . 533 SER OG   1 1 
       14 45770 1 1 164 GLY C    C -25.292  -2.062 -31.245 1.00 . A A . 534 GLY C    1 1 
       14 45771 1 1 164 GLY CA   C -24.554  -1.457 -30.056 1.00 . A A . 534 GLY CA   1 1 
       14 45772 1 1 164 GLY H    H -23.860  -2.942 -28.703 1.00 . A A . 534 GLY H    1 1 
       14 45773 1 1 164 GLY HA2  H -24.996  -0.492 -29.806 1.00 . A A . 534 GLY HA2  1 1 
       14 45774 1 1 164 GLY HA3  H -23.507  -1.303 -30.320 1.00 . A A . 534 GLY HA3  1 1 
       14 45775 1 1 164 GLY N    N -24.640  -2.331 -28.896 1.00 . A A . 534 GLY N    1 1 
       14 45776 1 1 164 GLY O    O -25.562  -3.264 -31.265 1.00 . A A . 534 GLY O    1 1 
       14 45777 1 1 165 LYS C    C -25.335  -2.518 -34.302 1.00 . A A . 535 LYS C    1 1 
       14 45778 1 1 165 LYS CA   C -26.304  -1.720 -33.436 1.00 . A A . 535 LYS CA   1 1 
       14 45779 1 1 165 LYS CB   C -26.938  -0.554 -34.202 1.00 . A A . 535 LYS CB   1 1 
       14 45780 1 1 165 LYS CD   C -26.596   1.603 -35.419 1.00 . A A . 535 LYS CD   1 1 
       14 45781 1 1 165 LYS CE   C -25.557   2.612 -35.904 1.00 . A A . 535 LYS CE   1 1 
       14 45782 1 1 165 LYS CG   C -25.897   0.458 -34.689 1.00 . A A . 535 LYS CG   1 1 
       14 45783 1 1 165 LYS H    H -25.400  -0.255 -32.176 1.00 . A A . 535 LYS H    1 1 
       14 45784 1 1 165 LYS HA   H -27.106  -2.391 -33.129 1.00 . A A . 535 LYS HA   1 1 
       14 45785 1 1 165 LYS HB2  H -27.478  -0.950 -35.062 1.00 . A A . 535 LYS HB2  1 1 
       14 45786 1 1 165 LYS HB3  H -27.649  -0.047 -33.549 1.00 . A A . 535 LYS HB3  1 1 
       14 45787 1 1 165 LYS HD2  H -27.144   1.204 -36.274 1.00 . A A . 535 LYS HD2  1 1 
       14 45788 1 1 165 LYS HD3  H -27.293   2.093 -34.739 1.00 . A A . 535 LYS HD3  1 1 
       14 45789 1 1 165 LYS HE2  H -25.001   2.990 -35.046 1.00 . A A . 535 LYS HE2  1 1 
       14 45790 1 1 165 LYS HE3  H -24.858   2.115 -36.576 1.00 . A A . 535 LYS HE3  1 1 
       14 45791 1 1 165 LYS HG2  H -25.347   0.859 -33.837 1.00 . A A . 535 LYS HG2  1 1 
       14 45792 1 1 165 LYS HG3  H -25.201  -0.028 -35.372 1.00 . A A . 535 LYS HG3  1 1 
       14 45793 1 1 165 LYS HZ1  H -25.490   4.398 -36.908 1.00 . A A . 535 LYS HZ1  1 1 
       14 45794 1 1 165 LYS HZ2  H -26.697   3.408 -37.415 1.00 . A A . 535 LYS HZ2  1 1 
       14 45795 1 1 165 LYS HZ3  H -26.837   4.214 -35.986 1.00 . A A . 535 LYS HZ3  1 1 
       14 45796 1 1 165 LYS N    N -25.624  -1.238 -32.243 1.00 . A A . 535 LYS N    1 1 
       14 45797 1 1 165 LYS NZ   N -26.194   3.741 -36.605 1.00 . A A . 535 LYS NZ   1 1 
       14 45798 1 1 165 LYS O    O -24.167  -2.153 -34.425 1.00 . A A . 535 LYS O    1 1 
       14 45799 1 1 166 SER C    C -23.771  -5.020 -35.053 1.00 . A A . 536 SER C    1 1 
       14 45800 1 1 166 SER CA   C -25.037  -4.499 -35.742 1.00 . A A . 536 SER CA   1 1 
       14 45801 1 1 166 SER CB   C -24.732  -3.832 -37.085 1.00 . A A . 536 SER CB   1 1 
       14 45802 1 1 166 SER H    H -26.802  -3.842 -34.762 1.00 . A A . 536 SER H    1 1 
       14 45803 1 1 166 SER HA   H -25.658  -5.370 -35.948 1.00 . A A . 536 SER HA   1 1 
       14 45804 1 1 166 SER HB2  H -24.091  -2.964 -36.926 1.00 . A A . 536 SER HB2  1 1 
       14 45805 1 1 166 SER HB3  H -24.217  -4.539 -37.735 1.00 . A A . 536 SER HB3  1 1 
       14 45806 1 1 166 SER HG   H -25.729  -2.995 -38.535 1.00 . A A . 536 SER HG   1 1 
       14 45807 1 1 166 SER N    N -25.828  -3.610 -34.897 1.00 . A A . 536 SER N    1 1 
       14 45808 1 1 166 SER O    O -22.856  -5.488 -35.725 1.00 . A A . 536 SER O    1 1 
       14 45809 1 1 166 SER OG   O -25.937  -3.417 -37.698 1.00 . A A . 536 SER OG   1 1 
       14 45810 1 1 167 GLU C    C -22.630  -6.858 -32.611 1.00 . A A . 537 GLU C    1 1 
       14 45811 1 1 167 GLU CA   C -22.536  -5.373 -32.963 1.00 . A A . 537 GLU CA   1 1 
       14 45812 1 1 167 GLU CB   C -22.429  -4.504 -31.704 1.00 . A A . 537 GLU CB   1 1 
       14 45813 1 1 167 GLU CD   C -19.922  -4.188 -31.857 1.00 . A A . 537 GLU CD   1 1 
       14 45814 1 1 167 GLU CG   C -21.087  -4.661 -30.985 1.00 . A A . 537 GLU CG   1 1 
       14 45815 1 1 167 GLU H    H -24.487  -4.559 -33.204 1.00 . A A . 537 GLU H    1 1 
       14 45816 1 1 167 GLU HA   H -21.649  -5.216 -33.576 1.00 . A A . 537 GLU HA   1 1 
       14 45817 1 1 167 GLU HB2  H -22.548  -3.457 -31.984 1.00 . A A . 537 GLU HB2  1 1 
       14 45818 1 1 167 GLU HB3  H -23.233  -4.770 -31.018 1.00 . A A . 537 GLU HB3  1 1 
       14 45819 1 1 167 GLU HG2  H -21.109  -4.068 -30.070 1.00 . A A . 537 GLU HG2  1 1 
       14 45820 1 1 167 GLU HG3  H -20.939  -5.704 -30.707 1.00 . A A . 537 GLU HG3  1 1 
       14 45821 1 1 167 GLU N    N -23.706  -4.939 -33.718 1.00 . A A . 537 GLU N    1 1 
       14 45822 1 1 167 GLU O    O -21.618  -7.481 -32.294 1.00 . A A . 537 GLU O    1 1 
       14 45823 1 1 167 GLU OE1  O -19.746  -2.953 -31.963 1.00 . A A . 537 GLU OE1  1 1 
       14 45824 1 1 167 GLU OE2  O -19.217  -5.059 -32.414 1.00 . A A . 537 GLU OE2  1 1 
       14 45825 1 1 168 ARG C    C -23.641  -9.243 -30.957 1.00 . A A . 538 ARG C    1 1 
       14 45826 1 1 168 ARG CA   C -24.118  -8.828 -32.353 1.00 . A A . 538 ARG CA   1 1 
       14 45827 1 1 168 ARG CB   C -23.558  -9.746 -33.447 1.00 . A A . 538 ARG CB   1 1 
       14 45828 1 1 168 ARG CD   C -23.601 -10.309 -35.900 1.00 . A A . 538 ARG CD   1 1 
       14 45829 1 1 168 ARG CG   C -24.137  -9.374 -34.815 1.00 . A A . 538 ARG CG   1 1 
       14 45830 1 1 168 ARG CZ   C -21.516  -9.238 -36.718 1.00 . A A . 538 ARG CZ   1 1 
       14 45831 1 1 168 ARG H    H -24.624  -6.853 -32.952 1.00 . A A . 538 ARG H    1 1 
       14 45832 1 1 168 ARG HA   H -25.200  -8.949 -32.356 1.00 . A A . 538 ARG HA   1 1 
       14 45833 1 1 168 ARG HB2  H -22.472  -9.660 -33.472 1.00 . A A . 538 ARG HB2  1 1 
       14 45834 1 1 168 ARG HB3  H -23.826 -10.777 -33.219 1.00 . A A . 538 ARG HB3  1 1 
       14 45835 1 1 168 ARG HD2  H -23.859 -11.335 -35.641 1.00 . A A . 538 ARG HD2  1 1 
       14 45836 1 1 168 ARG HD3  H -24.070 -10.065 -36.853 1.00 . A A . 538 ARG HD3  1 1 
       14 45837 1 1 168 ARG HE   H -21.579 -10.905 -35.581 1.00 . A A . 538 ARG HE   1 1 
       14 45838 1 1 168 ARG HG2  H -25.223  -9.463 -34.778 1.00 . A A . 538 ARG HG2  1 1 
       14 45839 1 1 168 ARG HG3  H -23.871  -8.347 -35.066 1.00 . A A . 538 ARG HG3  1 1 
       14 45840 1 1 168 ARG HH11 H -23.210  -8.289 -37.310 1.00 . A A . 538 ARG HH11 1 1 
       14 45841 1 1 168 ARG HH12 H -21.715  -7.558 -37.850 1.00 . A A . 538 ARG HH12 1 1 
       14 45842 1 1 168 ARG HH21 H -19.652  -9.941 -36.312 1.00 . A A . 538 ARG HH21 1 1 
       14 45843 1 1 168 ARG HH22 H -19.715  -8.493 -37.291 1.00 . A A . 538 ARG HH22 1 1 
       14 45844 1 1 168 ARG N    N -23.842  -7.427 -32.672 1.00 . A A . 538 ARG N    1 1 
       14 45845 1 1 168 ARG NE   N -22.142 -10.203 -36.037 1.00 . A A . 538 ARG NE   1 1 
       14 45846 1 1 168 ARG NH1  N -22.201  -8.285 -37.343 1.00 . A A . 538 ARG NH1  1 1 
       14 45847 1 1 168 ARG NH2  N -20.189  -9.224 -36.779 1.00 . A A . 538 ARG NH2  1 1 
       14 45848 1 1 168 ARG O    O -23.570 -10.436 -30.667 1.00 . A A . 538 ARG O    1 1 
       14 45849 1 1 169 SER C    C -23.329  -7.445 -27.794 1.00 . A A . 539 SER C    1 1 
       14 45850 1 1 169 SER CA   C -22.826  -8.521 -28.752 1.00 . A A . 539 SER CA   1 1 
       14 45851 1 1 169 SER CB   C -21.295  -8.533 -28.754 1.00 . A A . 539 SER CB   1 1 
       14 45852 1 1 169 SER H    H -23.419  -7.312 -30.393 1.00 . A A . 539 SER H    1 1 
       14 45853 1 1 169 SER HA   H -23.180  -9.490 -28.401 1.00 . A A . 539 SER HA   1 1 
       14 45854 1 1 169 SER HB2  H -20.930  -7.578 -29.130 1.00 . A A . 539 SER HB2  1 1 
       14 45855 1 1 169 SER HB3  H -20.934  -8.676 -27.735 1.00 . A A . 539 SER HB3  1 1 
       14 45856 1 1 169 SER HG   H -19.854  -9.574 -29.540 1.00 . A A . 539 SER HG   1 1 
       14 45857 1 1 169 SER N    N -23.319  -8.273 -30.100 1.00 . A A . 539 SER N    1 1 
       14 45858 1 1 169 SER O    O -23.857  -6.420 -28.223 1.00 . A A . 539 SER O    1 1 
       14 45859 1 1 169 SER OG   O -20.813  -9.582 -29.569 1.00 . A A . 539 SER OG   1 1 
       14 45860 1 1 170 SER C    C -22.489  -6.626 -24.387 1.00 . A A . 540 SER C    1 1 
       14 45861 1 1 170 SER CA   C -23.578  -6.771 -25.446 1.00 . A A . 540 SER CA   1 1 
       14 45862 1 1 170 SER CB   C -24.876  -7.281 -24.829 1.00 . A A . 540 SER CB   1 1 
       14 45863 1 1 170 SER H    H -22.727  -8.554 -26.206 1.00 . A A . 540 SER H    1 1 
       14 45864 1 1 170 SER HA   H -23.763  -5.789 -25.883 1.00 . A A . 540 SER HA   1 1 
       14 45865 1 1 170 SER HB2  H -25.612  -7.445 -25.617 1.00 . A A . 540 SER HB2  1 1 
       14 45866 1 1 170 SER HB3  H -24.686  -8.222 -24.313 1.00 . A A . 540 SER HB3  1 1 
       14 45867 1 1 170 SER HG   H -26.194  -6.671 -23.540 1.00 . A A . 540 SER HG   1 1 
       14 45868 1 1 170 SER N    N -23.159  -7.687 -26.494 1.00 . A A . 540 SER N    1 1 
       14 45869 1 1 170 SER O    O -21.661  -7.523 -24.213 1.00 . A A . 540 SER O    1 1 
       14 45870 1 1 170 SER OG   O -25.379  -6.332 -23.914 1.00 . A A . 540 SER OG   1 1 
       14 45871 1 1 171 SER C    C -22.197  -4.361 -21.547 1.00 . A A . 541 SER C    1 1 
       14 45872 1 1 171 SER CA   C -21.518  -5.153 -22.661 1.00 . A A . 541 SER CA   1 1 
       14 45873 1 1 171 SER CB   C -20.415  -4.308 -23.295 1.00 . A A . 541 SER CB   1 1 
       14 45874 1 1 171 SER H    H -23.219  -4.811 -23.864 1.00 . A A . 541 SER H    1 1 
       14 45875 1 1 171 SER HA   H -21.080  -6.058 -22.242 1.00 . A A . 541 SER HA   1 1 
       14 45876 1 1 171 SER HB2  H -20.847  -3.383 -23.677 1.00 . A A . 541 SER HB2  1 1 
       14 45877 1 1 171 SER HB3  H -19.668  -4.068 -22.539 1.00 . A A . 541 SER HB3  1 1 
       14 45878 1 1 171 SER HG   H -19.214  -4.426 -24.822 1.00 . A A . 541 SER HG   1 1 
       14 45879 1 1 171 SER N    N -22.497  -5.493 -23.683 1.00 . A A . 541 SER N    1 1 
       14 45880 1 1 171 SER O    O -23.300  -3.852 -21.740 1.00 . A A . 541 SER O    1 1 
       14 45881 1 1 171 SER OG   O -19.814  -5.016 -24.362 1.00 . A A . 541 SER OG   1 1 
       14 45882 1 1 172 GLY C    C -21.325  -3.406 -18.029 1.00 . A A . 542 GLY C    1 1 
       14 45883 1 1 172 GLY CA   C -22.174  -3.488 -19.292 1.00 . A A . 542 GLY CA   1 1 
       14 45884 1 1 172 GLY H    H -20.658  -4.668 -20.235 1.00 . A A . 542 GLY H    1 1 
       14 45885 1 1 172 GLY HA2  H -22.372  -2.475 -19.642 1.00 . A A . 542 GLY HA2  1 1 
       14 45886 1 1 172 GLY HA3  H -23.127  -3.952 -19.034 1.00 . A A . 542 GLY HA3  1 1 
       14 45887 1 1 172 GLY N    N -21.563  -4.242 -20.379 1.00 . A A . 542 GLY N    1 1 
       14 45888 1 1 172 GLY O    O -20.238  -3.976 -17.949 1.00 . A A . 542 GLY O    1 1 
       14 45889 1 1 173 LEU C    C -21.975  -3.136 -14.649 1.00 . A A . 543 LEU C    1 1 
       14 45890 1 1 173 LEU CA   C -21.189  -2.444 -15.762 1.00 . A A . 543 LEU CA   1 1 
       14 45891 1 1 173 LEU CB   C -21.082  -0.940 -15.478 1.00 . A A . 543 LEU CB   1 1 
       14 45892 1 1 173 LEU CD1  C -20.346  -0.143 -17.790 1.00 . A A . 543 LEU CD1  1 1 
       14 45893 1 1 173 LEU CD2  C -19.909   1.226 -15.778 1.00 . A A . 543 LEU CD2  1 1 
       14 45894 1 1 173 LEU CG   C -20.014  -0.205 -16.299 1.00 . A A . 543 LEU CG   1 1 
       14 45895 1 1 173 LEU H    H -22.756  -2.262 -17.175 1.00 . A A . 543 LEU H    1 1 
       14 45896 1 1 173 LEU HA   H -20.185  -2.866 -15.784 1.00 . A A . 543 LEU HA   1 1 
       14 45897 1 1 173 LEU HB2  H -22.053  -0.473 -15.643 1.00 . A A . 543 LEU HB2  1 1 
       14 45898 1 1 173 LEU HB3  H -20.823  -0.820 -14.426 1.00 . A A . 543 LEU HB3  1 1 
       14 45899 1 1 173 LEU HD11 H -21.358   0.240 -17.923 1.00 . A A . 543 LEU HD11 1 1 
       14 45900 1 1 173 LEU HD12 H -19.641   0.519 -18.292 1.00 . A A . 543 LEU HD12 1 1 
       14 45901 1 1 173 LEU HD13 H -20.262  -1.136 -18.232 1.00 . A A . 543 LEU HD13 1 1 
       14 45902 1 1 173 LEU HD21 H -20.866   1.733 -15.904 1.00 . A A . 543 LEU HD21 1 1 
       14 45903 1 1 173 LEU HD22 H -19.642   1.215 -14.721 1.00 . A A . 543 LEU HD22 1 1 
       14 45904 1 1 173 LEU HD23 H -19.139   1.758 -16.336 1.00 . A A . 543 LEU HD23 1 1 
       14 45905 1 1 173 LEU HG   H -19.050  -0.698 -16.166 1.00 . A A . 543 LEU HG   1 1 
       14 45906 1 1 173 LEU N    N -21.845  -2.676 -17.039 1.00 . A A . 543 LEU N    1 1 
       14 45907 1 1 173 LEU O    O -23.171  -3.392 -14.783 1.00 . A A . 543 LEU O    1 1 
       14 45908 1 1 174 LEU C    C -21.321  -3.464 -11.115 1.00 . A A . 544 LEU C    1 1 
       14 45909 1 1 174 LEU CA   C -21.840  -4.125 -12.391 1.00 . A A . 544 LEU CA   1 1 
       14 45910 1 1 174 LEU CB   C -21.391  -5.589 -12.434 1.00 . A A . 544 LEU CB   1 1 
       14 45911 1 1 174 LEU CD1  C -21.181  -7.715 -13.709 1.00 . A A . 544 LEU CD1  1 1 
       14 45912 1 1 174 LEU CD2  C -23.340  -6.510 -13.735 1.00 . A A . 544 LEU CD2  1 1 
       14 45913 1 1 174 LEU CG   C -21.828  -6.334 -13.699 1.00 . A A . 544 LEU CG   1 1 
       14 45914 1 1 174 LEU H    H -20.312  -3.171 -13.495 1.00 . A A . 544 LEU H    1 1 
       14 45915 1 1 174 LEU HA   H -22.929  -4.069 -12.403 1.00 . A A . 544 LEU HA   1 1 
       14 45916 1 1 174 LEU HB2  H -20.302  -5.604 -12.391 1.00 . A A . 544 LEU HB2  1 1 
       14 45917 1 1 174 LEU HB3  H -21.784  -6.109 -11.560 1.00 . A A . 544 LEU HB3  1 1 
       14 45918 1 1 174 LEU HD11 H -21.494  -8.280 -12.832 1.00 . A A . 544 LEU HD11 1 1 
       14 45919 1 1 174 LEU HD12 H -21.479  -8.253 -14.609 1.00 . A A . 544 LEU HD12 1 1 
       14 45920 1 1 174 LEU HD13 H -20.096  -7.610 -13.701 1.00 . A A . 544 LEU HD13 1 1 
       14 45921 1 1 174 LEU HD21 H -23.661  -7.082 -12.865 1.00 . A A . 544 LEU HD21 1 1 
       14 45922 1 1 174 LEU HD22 H -23.829  -5.536 -13.726 1.00 . A A . 544 LEU HD22 1 1 
       14 45923 1 1 174 LEU HD23 H -23.621  -7.046 -14.643 1.00 . A A . 544 LEU HD23 1 1 
       14 45924 1 1 174 LEU HG   H -21.501  -5.786 -14.584 1.00 . A A . 544 LEU HG   1 1 
       14 45925 1 1 174 LEU N    N -21.286  -3.434 -13.543 1.00 . A A . 544 LEU N    1 1 
       14 45926 1 1 174 LEU O    O -20.168  -3.038 -11.073 1.00 . A A . 544 LEU O    1 1 
       14 45927 1 1 175 GLU C    C -21.980  -3.582  -7.600 1.00 . A A . 545 GLU C    1 1 
       14 45928 1 1 175 GLU CA   C -21.748  -2.713  -8.836 1.00 . A A . 545 GLU CA   1 1 
       14 45929 1 1 175 GLU CB   C -22.486  -1.379  -8.709 1.00 . A A . 545 GLU CB   1 1 
       14 45930 1 1 175 GLU CD   C -22.669   0.805  -7.476 1.00 . A A . 545 GLU CD   1 1 
       14 45931 1 1 175 GLU CG   C -21.941  -0.537  -7.554 1.00 . A A . 545 GLU CG   1 1 
       14 45932 1 1 175 GLU H    H -23.087  -3.749 -10.128 1.00 . A A . 545 GLU H    1 1 
       14 45933 1 1 175 GLU HA   H -20.681  -2.493  -8.891 1.00 . A A . 545 GLU HA   1 1 
       14 45934 1 1 175 GLU HB2  H -22.364  -0.816  -9.635 1.00 . A A . 545 GLU HB2  1 1 
       14 45935 1 1 175 GLU HB3  H -23.547  -1.563  -8.543 1.00 . A A . 545 GLU HB3  1 1 
       14 45936 1 1 175 GLU HG2  H -22.072  -1.080  -6.618 1.00 . A A . 545 GLU HG2  1 1 
       14 45937 1 1 175 GLU HG3  H -20.878  -0.360  -7.717 1.00 . A A . 545 GLU HG3  1 1 
       14 45938 1 1 175 GLU N    N -22.153  -3.369 -10.073 1.00 . A A . 545 GLU N    1 1 
       14 45939 1 1 175 GLU O    O -23.120  -3.811  -7.201 1.00 . A A . 545 GLU O    1 1 
       14 45940 1 1 175 GLU OE1  O -22.693   1.514  -8.505 1.00 . A A . 545 GLU OE1  1 1 
       14 45941 1 1 175 GLU OE2  O -23.194   1.113  -6.380 1.00 . A A . 545 GLU OE2  1 1 
       14 45942 1 1 176 TRP C    C -19.404  -4.770  -5.247 1.00 . A A . 546 TRP C    1 1 
       14 45943 1 1 176 TRP CA   C -20.861  -4.698  -5.694 1.00 . A A . 546 TRP CA   1 1 
       14 45944 1 1 176 TRP CB   C -21.503  -6.084  -5.722 1.00 . A A . 546 TRP CB   1 1 
       14 45945 1 1 176 TRP CD1  C -20.198  -8.222  -5.433 1.00 . A A . 546 TRP CD1  1 1 
       14 45946 1 1 176 TRP CD2  C -20.167  -7.508  -7.558 1.00 . A A . 546 TRP CD2  1 1 
       14 45947 1 1 176 TRP CE2  C -19.403  -8.710  -7.510 1.00 . A A . 546 TRP CE2  1 1 
       14 45948 1 1 176 TRP CE3  C -20.290  -6.888  -8.814 1.00 . A A . 546 TRP CE3  1 1 
       14 45949 1 1 176 TRP CG   C -20.660  -7.218  -6.212 1.00 . A A . 546 TRP CG   1 1 
       14 45950 1 1 176 TRP CH2  C -18.936  -8.623  -9.874 1.00 . A A . 546 TRP CH2  1 1 
       14 45951 1 1 176 TRP CZ2  C -18.786  -9.258  -8.639 1.00 . A A . 546 TRP CZ2  1 1 
       14 45952 1 1 176 TRP CZ3  C -19.686  -7.442  -9.954 1.00 . A A . 546 TRP CZ3  1 1 
       14 45953 1 1 176 TRP H    H -19.992  -3.953  -7.464 1.00 . A A . 546 TRP H    1 1 
       14 45954 1 1 176 TRP HA   H -21.414  -4.074  -4.993 1.00 . A A . 546 TRP HA   1 1 
       14 45955 1 1 176 TRP HB2  H -21.795  -6.321  -4.699 1.00 . A A . 546 TRP HB2  1 1 
       14 45956 1 1 176 TRP HB3  H -22.415  -6.048  -6.316 1.00 . A A . 546 TRP HB3  1 1 
       14 45957 1 1 176 TRP HD1  H -20.381  -8.309  -4.372 1.00 . A A . 546 TRP HD1  1 1 
       14 45958 1 1 176 TRP HE1  H -19.045  -9.944  -5.814 1.00 . A A . 546 TRP HE1  1 1 
       14 45959 1 1 176 TRP HE3  H -20.859  -5.974  -8.901 1.00 . A A . 546 TRP HE3  1 1 
       14 45960 1 1 176 TRP HH2  H -18.476  -9.036 -10.759 1.00 . A A . 546 TRP HH2  1 1 
       14 45961 1 1 176 TRP HZ2  H -18.196 -10.159  -8.557 1.00 . A A . 546 TRP HZ2  1 1 
       14 45962 1 1 176 TRP HZ3  H -19.795  -6.951 -10.910 1.00 . A A . 546 TRP HZ3  1 1 
       14 45963 1 1 176 TRP N    N -20.885  -4.059  -7.004 1.00 . A A . 546 TRP N    1 1 
       14 45964 1 1 176 TRP NE1  N -19.469  -9.109  -6.192 1.00 . A A . 546 TRP NE1  1 1 
       14 45965 1 1 176 TRP O    O -18.514  -4.802  -6.097 1.00 . A A . 546 TRP O    1 1 
       14 45966 1 1 177 ASP C    C -17.551  -5.451  -2.115 1.00 . A A . 547 ASP C    1 1 
       14 45967 1 1 177 ASP CA   C -17.745  -4.823  -3.490 1.00 . A A . 547 ASP CA   1 1 
       14 45968 1 1 177 ASP CB   C -17.204  -3.393  -3.473 1.00 . A A . 547 ASP CB   1 1 
       14 45969 1 1 177 ASP CG   C -15.716  -3.375  -3.139 1.00 . A A . 547 ASP CG   1 1 
       14 45970 1 1 177 ASP H    H -19.872  -4.791  -3.250 1.00 . A A . 547 ASP H    1 1 
       14 45971 1 1 177 ASP HA   H -17.159  -5.399  -4.207 1.00 . A A . 547 ASP HA   1 1 
       14 45972 1 1 177 ASP HB2  H -17.358  -2.942  -4.453 1.00 . A A . 547 ASP HB2  1 1 
       14 45973 1 1 177 ASP HB3  H -17.750  -2.807  -2.733 1.00 . A A . 547 ASP HB3  1 1 
       14 45974 1 1 177 ASP N    N -19.132  -4.797  -3.937 1.00 . A A . 547 ASP N    1 1 
       14 45975 1 1 177 ASP O    O -18.078  -4.971  -1.112 1.00 . A A . 547 ASP O    1 1 
       14 45976 1 1 177 ASP OD1  O -14.917  -3.577  -4.080 1.00 . A A . 547 ASP OD1  1 1 
       14 45977 1 1 177 ASP OD2  O -15.388  -3.163  -1.952 1.00 . A A . 547 ASP OD2  1 1 
       14 45978 1 1 178 SER C    C -15.064  -8.012  -1.313 1.00 . A A . 548 SER C    1 1 
       14 45979 1 1 178 SER CA   C -16.258  -7.170  -0.888 1.00 . A A . 548 SER CA   1 1 
       14 45980 1 1 178 SER CB   C -17.325  -8.036  -0.219 1.00 . A A . 548 SER CB   1 1 
       14 45981 1 1 178 SER H    H -16.499  -6.947  -2.971 1.00 . A A . 548 SER H    1 1 
       14 45982 1 1 178 SER HA   H -15.921  -6.405  -0.190 1.00 . A A . 548 SER HA   1 1 
       14 45983 1 1 178 SER HB2  H -18.196  -7.428   0.023 1.00 . A A . 548 SER HB2  1 1 
       14 45984 1 1 178 SER HB3  H -17.616  -8.839  -0.896 1.00 . A A . 548 SER HB3  1 1 
       14 45985 1 1 178 SER HG   H -17.478  -9.139   1.374 1.00 . A A . 548 SER HG   1 1 
       14 45986 1 1 178 SER N    N -16.779  -6.538  -2.092 1.00 . A A . 548 SER N    1 1 
       14 45987 1 1 178 SER O    O -15.011  -8.449  -2.464 1.00 . A A . 548 SER O    1 1 
       14 45988 1 1 178 SER OG   O -16.800  -8.594   0.966 1.00 . A A . 548 SER OG   1 1 
       14 45989 1 1 179 LYS C    C -13.282 -10.435  -1.192 1.00 . A A . 549 LYS C    1 1 
       14 45990 1 1 179 LYS CA   C -12.913  -9.010  -0.793 1.00 . A A . 549 LYS CA   1 1 
       14 45991 1 1 179 LYS CB   C -11.931  -9.032   0.383 1.00 . A A . 549 LYS CB   1 1 
       14 45992 1 1 179 LYS CD   C -10.477  -7.687   1.898 1.00 . A A . 549 LYS CD   1 1 
       14 45993 1 1 179 LYS CE   C -10.003  -6.281   2.283 1.00 . A A . 549 LYS CE   1 1 
       14 45994 1 1 179 LYS CG   C -11.456  -7.621   0.725 1.00 . A A . 549 LYS CG   1 1 
       14 45995 1 1 179 LYS H    H -14.196  -7.914   0.526 1.00 . A A . 549 LYS H    1 1 
       14 45996 1 1 179 LYS HA   H -12.434  -8.526  -1.645 1.00 . A A . 549 LYS HA   1 1 
       14 45997 1 1 179 LYS HB2  H -12.418  -9.471   1.254 1.00 . A A . 549 LYS HB2  1 1 
       14 45998 1 1 179 LYS HB3  H -11.069  -9.644   0.115 1.00 . A A . 549 LYS HB3  1 1 
       14 45999 1 1 179 LYS HD2  H -10.975  -8.140   2.755 1.00 . A A . 549 LYS HD2  1 1 
       14 46000 1 1 179 LYS HD3  H  -9.618  -8.296   1.620 1.00 . A A . 549 LYS HD3  1 1 
       14 46001 1 1 179 LYS HE2  H -10.870  -5.664   2.512 1.00 . A A . 549 LYS HE2  1 1 
       14 46002 1 1 179 LYS HE3  H  -9.385  -6.352   3.178 1.00 . A A . 549 LYS HE3  1 1 
       14 46003 1 1 179 LYS HG2  H -10.960  -7.189  -0.145 1.00 . A A . 549 LYS HG2  1 1 
       14 46004 1 1 179 LYS HG3  H -12.311  -7.005   1.001 1.00 . A A . 549 LYS HG3  1 1 
       14 46005 1 1 179 LYS HZ1  H  -8.415  -6.227   0.985 1.00 . A A . 549 LYS HZ1  1 1 
       14 46006 1 1 179 LYS HZ2  H  -9.791  -5.565   0.366 1.00 . A A . 549 LYS HZ2  1 1 
       14 46007 1 1 179 LYS HZ3  H  -8.907  -4.741   1.478 1.00 . A A . 549 LYS HZ3  1 1 
       14 46008 1 1 179 LYS N    N -14.104  -8.257  -0.419 1.00 . A A . 549 LYS N    1 1 
       14 46009 1 1 179 LYS NZ   N  -9.223  -5.658   1.196 1.00 . A A . 549 LYS NZ   1 1 
       14 46010 1 1 179 LYS O    O -12.729 -10.982  -2.148 1.00 . A A . 549 LYS O    1 1 
       14 46011 1 1 180 SER C    C -15.684 -12.536  -1.762 1.00 . A A . 550 SER C    1 1 
       14 46012 1 1 180 SER CA   C -14.620 -12.415  -0.678 1.00 . A A . 550 SER CA   1 1 
       14 46013 1 1 180 SER CB   C -15.116 -13.012   0.639 1.00 . A A . 550 SER CB   1 1 
       14 46014 1 1 180 SER H    H -14.675 -10.526   0.287 1.00 . A A . 550 SER H    1 1 
       14 46015 1 1 180 SER HA   H -13.746 -12.981  -1.000 1.00 . A A . 550 SER HA   1 1 
       14 46016 1 1 180 SER HB2  H -15.452 -14.035   0.467 1.00 . A A . 550 SER HB2  1 1 
       14 46017 1 1 180 SER HB3  H -14.299 -13.023   1.361 1.00 . A A . 550 SER HB3  1 1 
       14 46018 1 1 180 SER HG   H -16.487 -12.640   1.966 1.00 . A A . 550 SER HG   1 1 
       14 46019 1 1 180 SER N    N -14.222 -11.036  -0.459 1.00 . A A . 550 SER N    1 1 
       14 46020 1 1 180 SER O    O -15.766 -13.574  -2.413 1.00 . A A . 550 SER O    1 1 
       14 46021 1 1 180 SER OG   O -16.182 -12.238   1.150 1.00 . A A . 550 SER OG   1 1 
       14 46022 1 1 181 ASP C    C -16.999 -11.249  -4.370 1.00 . A A . 551 ASP C    1 1 
       14 46023 1 1 181 ASP CA   C -17.550 -11.581  -2.985 1.00 . A A . 551 ASP CA   1 1 
       14 46024 1 1 181 ASP CB   C -18.696 -10.635  -2.633 1.00 . A A . 551 ASP CB   1 1 
       14 46025 1 1 181 ASP CG   C -19.378 -11.013  -1.317 1.00 . A A . 551 ASP CG   1 1 
       14 46026 1 1 181 ASP H    H -16.402 -10.656  -1.435 1.00 . A A . 551 ASP H    1 1 
       14 46027 1 1 181 ASP HA   H -17.940 -12.599  -3.012 1.00 . A A . 551 ASP HA   1 1 
       14 46028 1 1 181 ASP HB2  H -18.313  -9.616  -2.578 1.00 . A A . 551 ASP HB2  1 1 
       14 46029 1 1 181 ASP HB3  H -19.433 -10.667  -3.435 1.00 . A A . 551 ASP HB3  1 1 
       14 46030 1 1 181 ASP N    N -16.501 -11.503  -1.977 1.00 . A A . 551 ASP N    1 1 
       14 46031 1 1 181 ASP O    O -17.510 -11.752  -5.369 1.00 . A A . 551 ASP O    1 1 
       14 46032 1 1 181 ASP OD1  O -19.507 -12.230  -1.058 1.00 . A A . 551 ASP OD1  1 1 
       14 46033 1 1 181 ASP OD2  O -19.769 -10.081  -0.582 1.00 . A A . 551 ASP OD2  1 1 
       14 46034 1 1 182 ALA C    C -14.383 -11.066  -6.212 1.00 . A A . 552 ALA C    1 1 
       14 46035 1 1 182 ALA CA   C -15.397 -10.032  -5.729 1.00 . A A . 552 ALA CA   1 1 
       14 46036 1 1 182 ALA CB   C -14.758  -8.649  -5.609 1.00 . A A . 552 ALA CB   1 1 
       14 46037 1 1 182 ALA H    H -15.564 -10.011  -3.609 1.00 . A A . 552 ALA H    1 1 
       14 46038 1 1 182 ALA HA   H -16.200  -9.975  -6.465 1.00 . A A . 552 ALA HA   1 1 
       14 46039 1 1 182 ALA HB1  H -14.371  -8.344  -6.581 1.00 . A A . 552 ALA HB1  1 1 
       14 46040 1 1 182 ALA HB2  H -15.503  -7.929  -5.272 1.00 . A A . 552 ALA HB2  1 1 
       14 46041 1 1 182 ALA HB3  H -13.937  -8.688  -4.892 1.00 . A A . 552 ALA HB3  1 1 
       14 46042 1 1 182 ALA N    N -15.965 -10.406  -4.448 1.00 . A A . 552 ALA N    1 1 
       14 46043 1 1 182 ALA O    O -14.218 -11.235  -7.420 1.00 . A A . 552 ALA O    1 1 
       14 46044 1 1 183 LEU C    C -13.355 -14.113  -5.988 1.00 . A A . 553 LEU C    1 1 
       14 46045 1 1 183 LEU CA   C -12.714 -12.755  -5.700 1.00 . A A . 553 LEU CA   1 1 
       14 46046 1 1 183 LEU CB   C -11.632 -12.845  -4.620 1.00 . A A . 553 LEU CB   1 1 
       14 46047 1 1 183 LEU CD1  C  -9.793 -13.199  -6.329 1.00 . A A . 553 LEU CD1  1 1 
       14 46048 1 1 183 LEU CD2  C  -9.392 -13.695  -3.935 1.00 . A A . 553 LEU CD2  1 1 
       14 46049 1 1 183 LEU CG   C -10.440 -13.712  -5.045 1.00 . A A . 553 LEU CG   1 1 
       14 46050 1 1 183 LEU H    H -13.844 -11.597  -4.308 1.00 . A A . 553 LEU H    1 1 
       14 46051 1 1 183 LEU HA   H -12.252 -12.400  -6.621 1.00 . A A . 553 LEU HA   1 1 
       14 46052 1 1 183 LEU HB2  H -11.272 -11.840  -4.400 1.00 . A A . 553 LEU HB2  1 1 
       14 46053 1 1 183 LEU HB3  H -12.071 -13.264  -3.714 1.00 . A A . 553 LEU HB3  1 1 
       14 46054 1 1 183 LEU HD11 H  -8.904 -13.791  -6.545 1.00 . A A . 553 LEU HD11 1 1 
       14 46055 1 1 183 LEU HD12 H -10.488 -13.299  -7.162 1.00 . A A . 553 LEU HD12 1 1 
       14 46056 1 1 183 LEU HD13 H  -9.506 -12.155  -6.208 1.00 . A A . 553 LEU HD13 1 1 
       14 46057 1 1 183 LEU HD21 H  -9.016 -12.680  -3.803 1.00 . A A . 553 LEU HD21 1 1 
       14 46058 1 1 183 LEU HD22 H  -9.846 -14.036  -3.005 1.00 . A A . 553 LEU HD22 1 1 
       14 46059 1 1 183 LEU HD23 H  -8.565 -14.354  -4.200 1.00 . A A . 553 LEU HD23 1 1 
       14 46060 1 1 183 LEU HG   H -10.769 -14.739  -5.198 1.00 . A A . 553 LEU HG   1 1 
       14 46061 1 1 183 LEU N    N -13.698 -11.761  -5.295 1.00 . A A . 553 LEU N    1 1 
       14 46062 1 1 183 LEU O    O -12.827 -14.878  -6.793 1.00 . A A . 553 LEU O    1 1 
       14 46063 1 1 184 GLU C    C -15.974 -15.562  -6.931 1.00 . A A . 554 GLU C    1 1 
       14 46064 1 1 184 GLU CA   C -15.195 -15.674  -5.624 1.00 . A A . 554 GLU CA   1 1 
       14 46065 1 1 184 GLU CB   C -16.147 -16.001  -4.472 1.00 . A A . 554 GLU CB   1 1 
       14 46066 1 1 184 GLU CD   C -16.267 -16.801  -2.062 1.00 . A A . 554 GLU CD   1 1 
       14 46067 1 1 184 GLU CG   C -15.362 -16.460  -3.245 1.00 . A A . 554 GLU CG   1 1 
       14 46068 1 1 184 GLU H    H -14.870 -13.797  -4.660 1.00 . A A . 554 GLU H    1 1 
       14 46069 1 1 184 GLU HA   H -14.477 -16.487  -5.728 1.00 . A A . 554 GLU HA   1 1 
       14 46070 1 1 184 GLU HB2  H -16.742 -15.120  -4.234 1.00 . A A . 554 GLU HB2  1 1 
       14 46071 1 1 184 GLU HB3  H -16.819 -16.801  -4.783 1.00 . A A . 554 GLU HB3  1 1 
       14 46072 1 1 184 GLU HG2  H -14.793 -17.351  -3.513 1.00 . A A . 554 GLU HG2  1 1 
       14 46073 1 1 184 GLU HG3  H -14.654 -15.685  -2.949 1.00 . A A . 554 GLU HG3  1 1 
       14 46074 1 1 184 GLU N    N -14.487 -14.428  -5.349 1.00 . A A . 554 GLU N    1 1 
       14 46075 1 1 184 GLU O    O -16.028 -16.517  -7.708 1.00 . A A . 554 GLU O    1 1 
       14 46076 1 1 184 GLU OE1  O -17.489 -16.536  -2.147 1.00 . A A . 554 GLU OE1  1 1 
       14 46077 1 1 184 GLU OE2  O -15.719 -17.332  -1.070 1.00 . A A . 554 GLU OE2  1 1 
       14 46078 1 1 185 THR C    C -16.390 -14.219  -9.599 1.00 . A A . 555 THR C    1 1 
       14 46079 1 1 185 THR CA   C -17.340 -14.212  -8.411 1.00 . A A . 555 THR CA   1 1 
       14 46080 1 1 185 THR CB   C -18.134 -12.907  -8.348 1.00 . A A . 555 THR CB   1 1 
       14 46081 1 1 185 THR CG2  C -18.992 -12.739  -9.598 1.00 . A A . 555 THR CG2  1 1 
       14 46082 1 1 185 THR H    H -16.519 -13.633  -6.532 1.00 . A A . 555 THR H    1 1 
       14 46083 1 1 185 THR HA   H -18.040 -15.040  -8.523 1.00 . A A . 555 THR HA   1 1 
       14 46084 1 1 185 THR HB   H -17.444 -12.067  -8.266 1.00 . A A . 555 THR HB   1 1 
       14 46085 1 1 185 THR HG1  H -18.476 -12.670  -6.458 1.00 . A A . 555 THR HG1  1 1 
       14 46086 1 1 185 THR HG21 H -19.626 -11.859  -9.487 1.00 . A A . 555 THR HG21 1 1 
       14 46087 1 1 185 THR HG22 H -18.350 -12.608 -10.470 1.00 . A A . 555 THR HG22 1 1 
       14 46088 1 1 185 THR HG23 H -19.615 -13.623  -9.731 1.00 . A A . 555 THR HG23 1 1 
       14 46089 1 1 185 THR N    N -16.580 -14.399  -7.188 1.00 . A A . 555 THR N    1 1 
       14 46090 1 1 185 THR O    O -16.715 -14.770 -10.643 1.00 . A A . 555 THR O    1 1 
       14 46091 1 1 185 THR OG1  O -18.990 -12.923  -7.228 1.00 . A A . 555 THR OG1  1 1 
       14 46092 1 1 186 LEU C    C -13.827 -15.081 -10.864 1.00 . A A . 556 LEU C    1 1 
       14 46093 1 1 186 LEU CA   C -14.223 -13.641 -10.540 1.00 . A A . 556 LEU CA   1 1 
       14 46094 1 1 186 LEU CB   C -13.003 -12.839 -10.072 1.00 . A A . 556 LEU CB   1 1 
       14 46095 1 1 186 LEU CD1  C -12.085 -12.406 -12.388 1.00 . A A . 556 LEU CD1  1 1 
       14 46096 1 1 186 LEU CD2  C -10.628 -12.182 -10.393 1.00 . A A . 556 LEU CD2  1 1 
       14 46097 1 1 186 LEU CG   C -11.790 -12.964 -10.999 1.00 . A A . 556 LEU CG   1 1 
       14 46098 1 1 186 LEU H    H -14.973 -13.138  -8.610 1.00 . A A . 556 LEU H    1 1 
       14 46099 1 1 186 LEU HA   H -14.658 -13.186 -11.430 1.00 . A A . 556 LEU HA   1 1 
       14 46100 1 1 186 LEU HB2  H -13.281 -11.789  -9.980 1.00 . A A . 556 LEU HB2  1 1 
       14 46101 1 1 186 LEU HB3  H -12.709 -13.206  -9.089 1.00 . A A . 556 LEU HB3  1 1 
       14 46102 1 1 186 LEU HD11 H -12.385 -11.362 -12.306 1.00 . A A . 556 LEU HD11 1 1 
       14 46103 1 1 186 LEU HD12 H -11.186 -12.480 -12.999 1.00 . A A . 556 LEU HD12 1 1 
       14 46104 1 1 186 LEU HD13 H -12.885 -12.983 -12.852 1.00 . A A . 556 LEU HD13 1 1 
       14 46105 1 1 186 LEU HD21 H  -9.768 -12.236 -11.059 1.00 . A A . 556 LEU HD21 1 1 
       14 46106 1 1 186 LEU HD22 H -10.922 -11.141 -10.257 1.00 . A A . 556 LEU HD22 1 1 
       14 46107 1 1 186 LEU HD23 H -10.366 -12.612  -9.427 1.00 . A A . 556 LEU HD23 1 1 
       14 46108 1 1 186 LEU HG   H -11.500 -14.011 -11.086 1.00 . A A . 556 LEU HG   1 1 
       14 46109 1 1 186 LEU N    N -15.206 -13.620  -9.466 1.00 . A A . 556 LEU N    1 1 
       14 46110 1 1 186 LEU O    O -13.714 -15.447 -12.033 1.00 . A A . 556 LEU O    1 1 
       14 46111 1 1 187 GLY C    C -14.110 -18.257 -10.492 1.00 . A A . 557 GLY C    1 1 
       14 46112 1 1 187 GLY CA   C -13.095 -17.243  -9.966 1.00 . A A . 557 GLY CA   1 1 
       14 46113 1 1 187 GLY H    H -13.802 -15.557  -8.889 1.00 . A A . 557 GLY H    1 1 
       14 46114 1 1 187 GLY HA2  H -12.240 -17.224 -10.642 1.00 . A A . 557 GLY HA2  1 1 
       14 46115 1 1 187 GLY HA3  H -12.750 -17.578  -8.986 1.00 . A A . 557 GLY HA3  1 1 
       14 46116 1 1 187 GLY N    N -13.618 -15.894  -9.823 1.00 . A A . 557 GLY N    1 1 
       14 46117 1 1 187 GLY O    O -13.710 -19.347 -10.897 1.00 . A A . 557 GLY O    1 1 
       14 46118 1 1 188 PHE C    C -17.323 -18.196 -12.085 1.00 . A A . 558 PHE C    1 1 
       14 46119 1 1 188 PHE CA   C -16.429 -18.834 -11.018 1.00 . A A . 558 PHE CA   1 1 
       14 46120 1 1 188 PHE CB   C -17.284 -19.360  -9.860 1.00 . A A . 558 PHE CB   1 1 
       14 46121 1 1 188 PHE CD1  C -15.608 -20.363  -8.242 1.00 . A A . 558 PHE CD1  1 1 
       14 46122 1 1 188 PHE CD2  C -17.254 -21.815  -9.276 1.00 . A A . 558 PHE CD2  1 1 
       14 46123 1 1 188 PHE CE1  C -15.091 -21.459  -7.535 1.00 . A A . 558 PHE CE1  1 1 
       14 46124 1 1 188 PHE CE2  C -16.737 -22.910  -8.569 1.00 . A A . 558 PHE CE2  1 1 
       14 46125 1 1 188 PHE CG   C -16.697 -20.538  -9.110 1.00 . A A . 558 PHE CG   1 1 
       14 46126 1 1 188 PHE CZ   C -15.658 -22.730  -7.693 1.00 . A A . 558 PHE CZ   1 1 
       14 46127 1 1 188 PHE H    H -15.702 -17.035 -10.120 1.00 . A A . 558 PHE H    1 1 
       14 46128 1 1 188 PHE HA   H -15.940 -19.688 -11.489 1.00 . A A . 558 PHE HA   1 1 
       14 46129 1 1 188 PHE HB2  H -17.469 -18.544  -9.161 1.00 . A A . 558 PHE HB2  1 1 
       14 46130 1 1 188 PHE HB3  H -18.247 -19.674 -10.264 1.00 . A A . 558 PHE HB3  1 1 
       14 46131 1 1 188 PHE HD1  H -15.167 -19.386  -8.118 1.00 . A A . 558 PHE HD1  1 1 
       14 46132 1 1 188 PHE HD2  H -18.083 -21.957  -9.952 1.00 . A A . 558 PHE HD2  1 1 
       14 46133 1 1 188 PHE HE1  H -14.257 -21.323  -6.863 1.00 . A A . 558 PHE HE1  1 1 
       14 46134 1 1 188 PHE HE2  H -17.173 -23.890  -8.698 1.00 . A A . 558 PHE HE2  1 1 
       14 46135 1 1 188 PHE HZ   H -15.264 -23.571  -7.142 1.00 . A A . 558 PHE HZ   1 1 
       14 46136 1 1 188 PHE N    N -15.408 -17.926 -10.498 1.00 . A A . 558 PHE N    1 1 
       14 46137 1 1 188 PHE O    O -18.060 -18.918 -12.752 1.00 . A A . 558 PHE O    1 1 
       14 46138 1 1 189 LEU C    C -17.391 -15.745 -14.480 1.00 . A A . 559 LEU C    1 1 
       14 46139 1 1 189 LEU CA   C -18.146 -16.195 -13.226 1.00 . A A . 559 LEU CA   1 1 
       14 46140 1 1 189 LEU CB   C -18.839 -15.013 -12.534 1.00 . A A . 559 LEU CB   1 1 
       14 46141 1 1 189 LEU CD1  C -21.154 -15.505 -13.397 1.00 . A A . 559 LEU CD1  1 1 
       14 46142 1 1 189 LEU CD2  C -20.586 -13.225 -12.620 1.00 . A A . 559 LEU CD2  1 1 
       14 46143 1 1 189 LEU CG   C -20.036 -14.467 -13.316 1.00 . A A . 559 LEU CG   1 1 
       14 46144 1 1 189 LEU H    H -16.651 -16.308 -11.713 1.00 . A A . 559 LEU H    1 1 
       14 46145 1 1 189 LEU HA   H -18.914 -16.903 -13.541 1.00 . A A . 559 LEU HA   1 1 
       14 46146 1 1 189 LEU HB2  H -19.181 -15.331 -11.549 1.00 . A A . 559 LEU HB2  1 1 
       14 46147 1 1 189 LEU HB3  H -18.114 -14.208 -12.415 1.00 . A A . 559 LEU HB3  1 1 
       14 46148 1 1 189 LEU HD11 H -21.436 -15.821 -12.393 1.00 . A A . 559 LEU HD11 1 1 
       14 46149 1 1 189 LEU HD12 H -22.019 -15.064 -13.892 1.00 . A A . 559 LEU HD12 1 1 
       14 46150 1 1 189 LEU HD13 H -20.819 -16.370 -13.970 1.00 . A A . 559 LEU HD13 1 1 
       14 46151 1 1 189 LEU HD21 H -19.801 -12.473 -12.541 1.00 . A A . 559 LEU HD21 1 1 
       14 46152 1 1 189 LEU HD22 H -21.418 -12.822 -13.198 1.00 . A A . 559 LEU HD22 1 1 
       14 46153 1 1 189 LEU HD23 H -20.936 -13.492 -11.623 1.00 . A A . 559 LEU HD23 1 1 
       14 46154 1 1 189 LEU HG   H -19.714 -14.185 -14.318 1.00 . A A . 559 LEU HG   1 1 
       14 46155 1 1 189 LEU N    N -17.281 -16.873 -12.264 1.00 . A A . 559 LEU N    1 1 
       14 46156 1 1 189 LEU O    O -18.017 -15.414 -15.484 1.00 . A A . 559 LEU O    1 1 
       14 46157 1 1 190 ASN C    C -15.324 -16.470 -16.668 1.00 . A A . 560 ASN C    1 1 
       14 46158 1 1 190 ASN CA   C -15.313 -15.332 -15.645 1.00 . A A . 560 ASN CA   1 1 
       14 46159 1 1 190 ASN CB   C -13.896 -14.922 -15.248 1.00 . A A . 560 ASN CB   1 1 
       14 46160 1 1 190 ASN CG   C -13.104 -14.426 -16.446 1.00 . A A . 560 ASN CG   1 1 
       14 46161 1 1 190 ASN H    H -15.546 -15.971 -13.620 1.00 . A A . 560 ASN H    1 1 
       14 46162 1 1 190 ASN HA   H -15.804 -14.468 -16.093 1.00 . A A . 560 ASN HA   1 1 
       14 46163 1 1 190 ASN HB2  H -13.942 -14.128 -14.504 1.00 . A A . 560 ASN HB2  1 1 
       14 46164 1 1 190 ASN HB3  H -13.386 -15.779 -14.807 1.00 . A A . 560 ASN HB3  1 1 
       14 46165 1 1 190 ASN HD21 H -12.440 -16.303 -16.850 1.00 . A A . 560 ASN HD21 1 1 
       14 46166 1 1 190 ASN HD22 H -11.896 -15.056 -17.949 1.00 . A A . 560 ASN HD22 1 1 
       14 46167 1 1 190 ASN N    N -16.054 -15.721 -14.456 1.00 . A A . 560 ASN N    1 1 
       14 46168 1 1 190 ASN ND2  N -12.424 -15.335 -17.135 1.00 . A A . 560 ASN ND2  1 1 
       14 46169 1 1 190 ASN O    O -15.135 -17.630 -16.304 1.00 . A A . 560 ASN O    1 1 
       14 46170 1 1 190 ASN OD1  O -13.104 -13.237 -16.750 1.00 . A A . 560 ASN OD1  1 1 
       14 46171 1 1 191 HIS C    C -16.580 -18.268 -18.740 1.00 . A A . 561 HIS C    1 1 
       14 46172 1 1 191 HIS CA   C -15.627 -17.105 -19.039 1.00 . A A . 561 HIS CA   1 1 
       14 46173 1 1 191 HIS CB   C -14.228 -17.581 -19.449 1.00 . A A . 561 HIS CB   1 1 
       14 46174 1 1 191 HIS CD2  C -13.719 -15.322 -20.544 1.00 . A A . 561 HIS CD2  1 1 
       14 46175 1 1 191 HIS CE1  C -11.518 -15.364 -20.465 1.00 . A A . 561 HIS CE1  1 1 
       14 46176 1 1 191 HIS CG   C -13.320 -16.488 -19.956 1.00 . A A . 561 HIS CG   1 1 
       14 46177 1 1 191 HIS H    H -15.676 -15.163 -18.181 1.00 . A A . 561 HIS H    1 1 
       14 46178 1 1 191 HIS HA   H -16.053 -16.578 -19.893 1.00 . A A . 561 HIS HA   1 1 
       14 46179 1 1 191 HIS HB2  H -13.754 -18.060 -18.593 1.00 . A A . 561 HIS HB2  1 1 
       14 46180 1 1 191 HIS HB3  H -14.330 -18.319 -20.246 1.00 . A A . 561 HIS HB3  1 1 
       14 46181 1 1 191 HIS HD2  H -14.736 -15.006 -20.728 1.00 . A A . 561 HIS HD2  1 1 
       14 46182 1 1 191 HIS HE1  H -10.486 -15.071 -20.587 1.00 . A A . 561 HIS HE1  1 1 
       14 46183 1 1 191 HIS HE2  H -12.528 -13.725 -21.304 1.00 . A A . 561 HIS HE2  1 1 
       14 46184 1 1 191 HIS N    N -15.547 -16.136 -17.946 1.00 . A A . 561 HIS N    1 1 
       14 46185 1 1 191 HIS ND1  N -11.924 -16.516 -19.903 1.00 . A A . 561 HIS ND1  1 1 
       14 46186 1 1 191 HIS NE2  N -12.574 -14.629 -20.854 1.00 . A A . 561 HIS NE2  1 1 
       14 46187 1 1 191 HIS O    O -16.328 -19.402 -19.147 1.00 . A A . 561 HIS O    1 1 
       14 46188 1 1 192 TYR C    C -19.639 -19.298 -18.798 1.00 . A A . 562 TYR C    1 1 
       14 46189 1 1 192 TYR CA   C -18.663 -19.002 -17.659 1.00 . A A . 562 TYR CA   1 1 
       14 46190 1 1 192 TYR CB   C -19.389 -18.609 -16.372 1.00 . A A . 562 TYR CB   1 1 
       14 46191 1 1 192 TYR CD1  C -20.181 -16.315 -17.127 1.00 . A A . 562 TYR CD1  1 1 
       14 46192 1 1 192 TYR CD2  C -21.731 -17.782 -15.970 1.00 . A A . 562 TYR CD2  1 1 
       14 46193 1 1 192 TYR CE1  C -21.166 -15.321 -17.195 1.00 . A A . 562 TYR CE1  1 1 
       14 46194 1 1 192 TYR CE2  C -22.721 -16.789 -16.035 1.00 . A A . 562 TYR CE2  1 1 
       14 46195 1 1 192 TYR CG   C -20.455 -17.540 -16.500 1.00 . A A . 562 TYR CG   1 1 
       14 46196 1 1 192 TYR CZ   C -22.438 -15.551 -16.639 1.00 . A A . 562 TYR CZ   1 1 
       14 46197 1 1 192 TYR H    H -17.844 -17.051 -17.708 1.00 . A A . 562 TYR H    1 1 
       14 46198 1 1 192 TYR HA   H -18.117 -19.921 -17.446 1.00 . A A . 562 TYR HA   1 1 
       14 46199 1 1 192 TYR HB2  H -19.863 -19.505 -15.969 1.00 . A A . 562 TYR HB2  1 1 
       14 46200 1 1 192 TYR HB3  H -18.651 -18.280 -15.639 1.00 . A A . 562 TYR HB3  1 1 
       14 46201 1 1 192 TYR HD1  H -19.208 -16.120 -17.555 1.00 . A A . 562 TYR HD1  1 1 
       14 46202 1 1 192 TYR HD2  H -21.948 -18.731 -15.503 1.00 . A A . 562 TYR HD2  1 1 
       14 46203 1 1 192 TYR HE1  H -20.950 -14.375 -17.669 1.00 . A A . 562 TYR HE1  1 1 
       14 46204 1 1 192 TYR HE2  H -23.703 -16.964 -15.618 1.00 . A A . 562 TYR HE2  1 1 
       14 46205 1 1 192 TYR HH   H -23.085 -13.784 -17.133 1.00 . A A . 562 TYR HH   1 1 
       14 46206 1 1 192 TYR N    N -17.675 -17.995 -18.023 1.00 . A A . 562 TYR N    1 1 
       14 46207 1 1 192 TYR O    O -19.917 -18.442 -19.639 1.00 . A A . 562 TYR O    1 1 
       14 46208 1 1 192 TYR OH   O -23.389 -14.579 -16.689 1.00 . A A . 562 TYR OH   1 1 
       14 46209 1 1 193 GLN C    C -22.497 -21.072 -19.284 1.00 . A A . 563 GLN C    1 1 
       14 46210 1 1 193 GLN CA   C -21.058 -21.070 -19.802 1.00 . A A . 563 GLN CA   1 1 
       14 46211 1 1 193 GLN CB   C -20.585 -22.455 -20.256 1.00 . A A . 563 GLN CB   1 1 
       14 46212 1 1 193 GLN CD   C -19.904 -24.772 -19.501 1.00 . A A . 563 GLN CD   1 1 
       14 46213 1 1 193 GLN CG   C -20.380 -23.390 -19.065 1.00 . A A . 563 GLN CG   1 1 
       14 46214 1 1 193 GLN H    H -19.885 -21.151 -18.055 1.00 . A A . 563 GLN H    1 1 
       14 46215 1 1 193 GLN HA   H -21.024 -20.415 -20.673 1.00 . A A . 563 GLN HA   1 1 
       14 46216 1 1 193 GLN HB2  H -21.325 -22.880 -20.935 1.00 . A A . 563 GLN HB2  1 1 
       14 46217 1 1 193 GLN HB3  H -19.640 -22.347 -20.788 1.00 . A A . 563 GLN HB3  1 1 
       14 46218 1 1 193 GLN HE21 H -19.748 -25.380 -17.566 1.00 . A A . 563 GLN HE21 1 1 
       14 46219 1 1 193 GLN HE22 H -19.312 -26.571 -18.777 1.00 . A A . 563 GLN HE22 1 1 
       14 46220 1 1 193 GLN HG2  H -19.637 -22.955 -18.398 1.00 . A A . 563 GLN HG2  1 1 
       14 46221 1 1 193 GLN HG3  H -21.319 -23.495 -18.520 1.00 . A A . 563 GLN HG3  1 1 
       14 46222 1 1 193 GLN N    N -20.147 -20.529 -18.807 1.00 . A A . 563 GLN N    1 1 
       14 46223 1 1 193 GLN NE2  N -19.635 -25.646 -18.534 1.00 . A A . 563 GLN NE2  1 1 
       14 46224 1 1 193 GLN O    O -22.744 -21.426 -18.133 1.00 . A A . 563 GLN O    1 1 
       14 46225 1 1 193 GLN OE1  O -19.780 -25.062 -20.688 1.00 . A A . 563 GLN OE1  1 1 
       14 46226 1 1 194 MET C    C -25.476 -21.867 -19.402 1.00 . A A . 564 MET C    1 1 
       14 46227 1 1 194 MET CA   C -24.851 -20.516 -19.774 1.00 . A A . 564 MET CA   1 1 
       14 46228 1 1 194 MET CB   C -25.588 -19.907 -20.971 1.00 . A A . 564 MET CB   1 1 
       14 46229 1 1 194 MET CE   C -28.572 -16.975 -21.086 1.00 . A A . 564 MET CE   1 1 
       14 46230 1 1 194 MET CG   C -26.719 -18.968 -20.552 1.00 . A A . 564 MET CG   1 1 
       14 46231 1 1 194 MET H    H -23.186 -20.436 -21.084 1.00 . A A . 564 MET H    1 1 
       14 46232 1 1 194 MET HA   H -24.924 -19.838 -18.922 1.00 . A A . 564 MET HA   1 1 
       14 46233 1 1 194 MET HB2  H -24.883 -19.330 -21.569 1.00 . A A . 564 MET HB2  1 1 
       14 46234 1 1 194 MET HB3  H -25.986 -20.705 -21.598 1.00 . A A . 564 MET HB3  1 1 
       14 46235 1 1 194 MET HE1  H -29.137 -16.390 -21.812 1.00 . A A . 564 MET HE1  1 1 
       14 46236 1 1 194 MET HE2  H -29.260 -17.484 -20.412 1.00 . A A . 564 MET HE2  1 1 
       14 46237 1 1 194 MET HE3  H -27.925 -16.309 -20.515 1.00 . A A . 564 MET HE3  1 1 
       14 46238 1 1 194 MET HG2  H -27.455 -19.518 -19.966 1.00 . A A . 564 MET HG2  1 1 
       14 46239 1 1 194 MET HG3  H -26.295 -18.181 -19.928 1.00 . A A . 564 MET HG3  1 1 
       14 46240 1 1 194 MET N    N -23.445 -20.662 -20.134 1.00 . A A . 564 MET N    1 1 
       14 46241 1 1 194 MET O    O -24.805 -22.898 -19.430 1.00 . A A . 564 MET O    1 1 
       14 46242 1 1 194 MET SD   S -27.559 -18.198 -21.958 1.00 . A A . 564 MET SD   1 1 
       14 46243 1 1 195 LYS C    C -27.640 -24.111 -19.726 1.00 . A A . 565 LYS C    1 1 
       14 46244 1 1 195 LYS CA   C -27.505 -23.049 -18.627 1.00 . A A . 565 LYS CA   1 1 
       14 46245 1 1 195 LYS CB   C -28.887 -22.634 -18.103 1.00 . A A . 565 LYS CB   1 1 
       14 46246 1 1 195 LYS CD   C -31.172 -21.756 -18.738 1.00 . A A . 565 LYS CD   1 1 
       14 46247 1 1 195 LYS CE   C -31.212 -20.767 -17.574 1.00 . A A . 565 LYS CE   1 1 
       14 46248 1 1 195 LYS CG   C -29.740 -22.008 -19.212 1.00 . A A . 565 LYS CG   1 1 
       14 46249 1 1 195 LYS H    H -27.273 -20.985 -19.065 1.00 . A A . 565 LYS H    1 1 
       14 46250 1 1 195 LYS HA   H -26.955 -23.503 -17.803 1.00 . A A . 565 LYS HA   1 1 
       14 46251 1 1 195 LYS HB2  H -29.392 -23.517 -17.712 1.00 . A A . 565 LYS HB2  1 1 
       14 46252 1 1 195 LYS HB3  H -28.760 -21.917 -17.291 1.00 . A A . 565 LYS HB3  1 1 
       14 46253 1 1 195 LYS HD2  H -31.753 -21.355 -19.569 1.00 . A A . 565 LYS HD2  1 1 
       14 46254 1 1 195 LYS HD3  H -31.618 -22.701 -18.427 1.00 . A A . 565 LYS HD3  1 1 
       14 46255 1 1 195 LYS HE2  H -30.650 -21.176 -16.733 1.00 . A A . 565 LYS HE2  1 1 
       14 46256 1 1 195 LYS HE3  H -30.754 -19.828 -17.883 1.00 . A A . 565 LYS HE3  1 1 
       14 46257 1 1 195 LYS HG2  H -29.295 -21.064 -19.529 1.00 . A A . 565 LYS HG2  1 1 
       14 46258 1 1 195 LYS HG3  H -29.776 -22.684 -20.066 1.00 . A A . 565 LYS HG3  1 1 
       14 46259 1 1 195 LYS HZ1  H -33.038 -21.375 -16.854 1.00 . A A . 565 LYS HZ1  1 1 
       14 46260 1 1 195 LYS HZ2  H -32.614 -19.853 -16.387 1.00 . A A . 565 LYS HZ2  1 1 
       14 46261 1 1 195 LYS HZ3  H -33.128 -20.124 -17.920 1.00 . A A . 565 LYS HZ3  1 1 
       14 46262 1 1 195 LYS N    N -26.767 -21.859 -19.051 1.00 . A A . 565 LYS N    1 1 
       14 46263 1 1 195 LYS NZ   N -32.602 -20.514 -17.151 1.00 . A A . 565 LYS NZ   1 1 
       14 46264 1 1 195 LYS O    O -28.342 -25.102 -19.534 1.00 . A A . 565 LYS O    1 1 
       14 46265 1 1 196 ASN C    C -26.444 -26.230 -21.535 1.00 . A A . 566 ASN C    1 1 
       14 46266 1 1 196 ASN CA   C -27.019 -24.875 -21.967 1.00 . A A . 566 ASN CA   1 1 
       14 46267 1 1 196 ASN CB   C -26.257 -24.300 -23.166 1.00 . A A . 566 ASN CB   1 1 
       14 46268 1 1 196 ASN CG   C -24.927 -23.655 -22.776 1.00 . A A . 566 ASN CG   1 1 
       14 46269 1 1 196 ASN H    H -26.424 -23.084 -20.986 1.00 . A A . 566 ASN H    1 1 
       14 46270 1 1 196 ASN HA   H -28.060 -25.017 -22.257 1.00 . A A . 566 ASN HA   1 1 
       14 46271 1 1 196 ASN HB2  H -26.082 -25.092 -23.894 1.00 . A A . 566 ASN HB2  1 1 
       14 46272 1 1 196 ASN HB3  H -26.879 -23.537 -23.632 1.00 . A A . 566 ASN HB3  1 1 
       14 46273 1 1 196 ASN HD21 H -24.217 -25.377 -21.955 1.00 . A A . 566 ASN HD21 1 1 
       14 46274 1 1 196 ASN HD22 H -23.119 -24.016 -21.937 1.00 . A A . 566 ASN HD22 1 1 
       14 46275 1 1 196 ASN N    N -26.979 -23.920 -20.870 1.00 . A A . 566 ASN N    1 1 
       14 46276 1 1 196 ASN ND2  N -24.015 -24.413 -22.180 1.00 . A A . 566 ASN ND2  1 1 
       14 46277 1 1 196 ASN O    O -25.485 -26.277 -20.768 1.00 . A A . 566 ASN O    1 1 
       14 46278 1 1 196 ASN OD1  O -24.723 -22.469 -23.012 1.00 . A A . 566 ASN OD1  1 1 
       14 46279 1 1 197 PRO C    C -25.363 -29.152 -22.422 1.00 . A A . 567 PRO C    1 1 
       14 46280 1 1 197 PRO CA   C -26.602 -28.682 -21.654 1.00 . A A . 567 PRO CA   1 1 
       14 46281 1 1 197 PRO CB   C -27.808 -29.555 -22.004 1.00 . A A . 567 PRO CB   1 1 
       14 46282 1 1 197 PRO CD   C -28.152 -27.372 -22.929 1.00 . A A . 567 PRO CD   1 1 
       14 46283 1 1 197 PRO CG   C -28.398 -28.850 -23.229 1.00 . A A . 567 PRO CG   1 1 
       14 46284 1 1 197 PRO HA   H -26.403 -28.738 -20.584 1.00 . A A . 567 PRO HA   1 1 
       14 46285 1 1 197 PRO HB2  H -27.519 -30.580 -22.234 1.00 . A A . 567 PRO HB2  1 1 
       14 46286 1 1 197 PRO HB3  H -28.531 -29.524 -21.189 1.00 . A A . 567 PRO HB3  1 1 
       14 46287 1 1 197 PRO HD2  H -27.939 -26.826 -23.848 1.00 . A A . 567 PRO HD2  1 1 
       14 46288 1 1 197 PRO HD3  H -29.027 -26.956 -22.428 1.00 . A A . 567 PRO HD3  1 1 
       14 46289 1 1 197 PRO HG2  H -27.845 -29.139 -24.122 1.00 . A A . 567 PRO HG2  1 1 
       14 46290 1 1 197 PRO HG3  H -29.460 -29.065 -23.345 1.00 . A A . 567 PRO HG3  1 1 
       14 46291 1 1 197 PRO N    N -27.019 -27.337 -22.020 1.00 . A A . 567 PRO N    1 1 
       14 46292 1 1 197 PRO O    O -24.584 -29.939 -21.887 1.00 . A A . 567 PRO O    1 1 
       14 46293 1 1 198 ASN C    C -23.151 -27.941 -24.920 1.00 . A A . 568 ASN C    1 1 
       14 46294 1 1 198 ASN CA   C -24.049 -29.107 -24.492 1.00 . A A . 568 ASN CA   1 1 
       14 46295 1 1 198 ASN CB   C -24.585 -29.872 -25.704 1.00 . A A . 568 ASN CB   1 1 
       14 46296 1 1 198 ASN CG   C -25.345 -31.120 -25.289 1.00 . A A . 568 ASN CG   1 1 
       14 46297 1 1 198 ASN H    H -25.831 -28.024 -24.047 1.00 . A A . 568 ASN H    1 1 
       14 46298 1 1 198 ASN HA   H -23.427 -29.788 -23.912 1.00 . A A . 568 ASN HA   1 1 
       14 46299 1 1 198 ASN HB2  H -25.247 -29.224 -26.279 1.00 . A A . 568 ASN HB2  1 1 
       14 46300 1 1 198 ASN HB3  H -23.747 -30.171 -26.335 1.00 . A A . 568 ASN HB3  1 1 
       14 46301 1 1 198 ASN HD21 H -23.615 -32.098 -24.871 1.00 . A A . 568 ASN HD21 1 1 
       14 46302 1 1 198 ASN HD22 H -25.087 -33.010 -24.601 1.00 . A A . 568 ASN HD22 1 1 
       14 46303 1 1 198 ASN N    N -25.170 -28.683 -23.661 1.00 . A A . 568 ASN N    1 1 
       14 46304 1 1 198 ASN ND2  N -24.623 -32.159 -24.885 1.00 . A A . 568 ASN ND2  1 1 
       14 46305 1 1 198 ASN O    O -22.099 -28.169 -25.516 1.00 . A A . 568 ASN O    1 1 
       14 46306 1 1 198 ASN OD1  O -26.571 -31.152 -25.328 1.00 . A A . 568 ASN OD1  1 1 
       14 46307 1 1 199 GLY C    C -22.706 -25.359 -26.553 1.00 . A A . 569 GLY C    1 1 
       14 46308 1 1 199 GLY CA   C -22.800 -25.523 -25.029 1.00 . A A . 569 GLY CA   1 1 
       14 46309 1 1 199 GLY H    H -24.413 -26.568 -24.113 1.00 . A A . 569 GLY H    1 1 
       14 46310 1 1 199 GLY HA2  H -23.295 -24.640 -24.623 1.00 . A A . 569 GLY HA2  1 1 
       14 46311 1 1 199 GLY HA3  H -21.796 -25.579 -24.610 1.00 . A A . 569 GLY HA3  1 1 
       14 46312 1 1 199 GLY N    N -23.555 -26.702 -24.629 1.00 . A A . 569 GLY N    1 1 
       14 46313 1 1 199 GLY O    O -21.626 -25.058 -27.060 1.00 . A A . 569 GLY O    1 1 
       14 46314 1 1 200 PRO C    C -23.658 -24.025 -29.252 1.00 . A A . 570 PRO C    1 1 
       14 46315 1 1 200 PRO CA   C -23.805 -25.467 -28.760 1.00 . A A . 570 PRO CA   1 1 
       14 46316 1 1 200 PRO CB   C -25.144 -26.062 -29.191 1.00 . A A . 570 PRO CB   1 1 
       14 46317 1 1 200 PRO CD   C -25.142 -25.857 -26.821 1.00 . A A . 570 PRO CD   1 1 
       14 46318 1 1 200 PRO CG   C -26.064 -25.702 -28.027 1.00 . A A . 570 PRO CG   1 1 
       14 46319 1 1 200 PRO HA   H -22.990 -26.067 -29.167 1.00 . A A . 570 PRO HA   1 1 
       14 46320 1 1 200 PRO HB2  H -25.499 -25.642 -30.132 1.00 . A A . 570 PRO HB2  1 1 
       14 46321 1 1 200 PRO HB3  H -25.056 -27.146 -29.257 1.00 . A A . 570 PRO HB3  1 1 
       14 46322 1 1 200 PRO HD2  H -25.441 -25.175 -26.024 1.00 . A A . 570 PRO HD2  1 1 
       14 46323 1 1 200 PRO HD3  H -25.175 -26.891 -26.478 1.00 . A A . 570 PRO HD3  1 1 
       14 46324 1 1 200 PRO HG2  H -26.383 -24.664 -28.119 1.00 . A A . 570 PRO HG2  1 1 
       14 46325 1 1 200 PRO HG3  H -26.925 -26.368 -27.970 1.00 . A A . 570 PRO HG3  1 1 
       14 46326 1 1 200 PRO N    N -23.806 -25.551 -27.306 1.00 . A A . 570 PRO N    1 1 
       14 46327 1 1 200 PRO O    O -23.525 -23.801 -30.456 1.00 . A A . 570 PRO O    1 1 
       14 46328 1 1 201 TYR C    C -22.587 -20.986 -27.613 1.00 . A A . 571 TYR C    1 1 
       14 46329 1 1 201 TYR CA   C -23.468 -21.648 -28.675 1.00 . A A . 571 TYR CA   1 1 
       14 46330 1 1 201 TYR CB   C -24.816 -20.935 -28.821 1.00 . A A . 571 TYR CB   1 1 
       14 46331 1 1 201 TYR CD1  C -25.432 -20.022 -26.545 1.00 . A A . 571 TYR CD1  1 1 
       14 46332 1 1 201 TYR CD2  C -26.719 -21.874 -27.453 1.00 . A A . 571 TYR CD2  1 1 
       14 46333 1 1 201 TYR CE1  C -26.227 -20.030 -25.389 1.00 . A A . 571 TYR CE1  1 1 
       14 46334 1 1 201 TYR CE2  C -27.516 -21.891 -26.298 1.00 . A A . 571 TYR CE2  1 1 
       14 46335 1 1 201 TYR CG   C -25.674 -20.944 -27.575 1.00 . A A . 571 TYR CG   1 1 
       14 46336 1 1 201 TYR CZ   C -27.270 -20.968 -25.260 1.00 . A A . 571 TYR CZ   1 1 
       14 46337 1 1 201 TYR H    H -23.836 -23.278 -27.369 1.00 . A A . 571 TYR H    1 1 
       14 46338 1 1 201 TYR HA   H -22.951 -21.597 -29.633 1.00 . A A . 571 TYR HA   1 1 
       14 46339 1 1 201 TYR HB2  H -24.637 -19.899 -29.107 1.00 . A A . 571 TYR HB2  1 1 
       14 46340 1 1 201 TYR HB3  H -25.372 -21.414 -29.626 1.00 . A A . 571 TYR HB3  1 1 
       14 46341 1 1 201 TYR HD1  H -24.634 -19.302 -26.644 1.00 . A A . 571 TYR HD1  1 1 
       14 46342 1 1 201 TYR HD2  H -26.913 -22.573 -28.251 1.00 . A A . 571 TYR HD2  1 1 
       14 46343 1 1 201 TYR HE1  H -26.041 -19.318 -24.599 1.00 . A A . 571 TYR HE1  1 1 
       14 46344 1 1 201 TYR HE2  H -28.318 -22.607 -26.205 1.00 . A A . 571 TYR HE2  1 1 
       14 46345 1 1 201 TYR HH   H -28.724 -21.655 -24.162 1.00 . A A . 571 TYR HH   1 1 
       14 46346 1 1 201 TYR N    N -23.681 -23.048 -28.340 1.00 . A A . 571 TYR N    1 1 
       14 46347 1 1 201 TYR O    O -22.613 -21.392 -26.451 1.00 . A A . 571 TYR O    1 1 
       14 46348 1 1 201 TYR OH   O -28.039 -20.982 -24.135 1.00 . A A . 571 TYR OH   1 1 
       14 46349 1 1 202 PRO C    C -21.694 -18.322 -26.177 1.00 . A A . 572 PRO C    1 1 
       14 46350 1 1 202 PRO CA   C -20.914 -19.261 -27.095 1.00 . A A . 572 PRO CA   1 1 
       14 46351 1 1 202 PRO CB   C -19.965 -18.486 -28.009 1.00 . A A . 572 PRO CB   1 1 
       14 46352 1 1 202 PRO CD   C -21.706 -19.434 -29.344 1.00 . A A . 572 PRO CD   1 1 
       14 46353 1 1 202 PRO CG   C -20.840 -18.182 -29.225 1.00 . A A . 572 PRO CG   1 1 
       14 46354 1 1 202 PRO HA   H -20.347 -19.970 -26.491 1.00 . A A . 572 PRO HA   1 1 
       14 46355 1 1 202 PRO HB2  H -19.595 -17.575 -27.539 1.00 . A A . 572 PRO HB2  1 1 
       14 46356 1 1 202 PRO HB3  H -19.141 -19.133 -28.310 1.00 . A A . 572 PRO HB3  1 1 
       14 46357 1 1 202 PRO HD2  H -22.686 -19.173 -29.742 1.00 . A A . 572 PRO HD2  1 1 
       14 46358 1 1 202 PRO HD3  H -21.213 -20.164 -29.986 1.00 . A A . 572 PRO HD3  1 1 
       14 46359 1 1 202 PRO HG2  H -21.470 -17.319 -29.013 1.00 . A A . 572 PRO HG2  1 1 
       14 46360 1 1 202 PRO HG3  H -20.242 -18.017 -30.121 1.00 . A A . 572 PRO HG3  1 1 
       14 46361 1 1 202 PRO N    N -21.803 -19.969 -27.998 1.00 . A A . 572 PRO N    1 1 
       14 46362 1 1 202 PRO O    O -22.685 -17.716 -26.583 1.00 . A A . 572 PRO O    1 1 
       14 46363 1 1 203 TYR C    C -20.742 -16.714 -23.024 1.00 . A A . 573 TYR C    1 1 
       14 46364 1 1 203 TYR CA   C -21.816 -17.305 -23.943 1.00 . A A . 573 TYR CA   1 1 
       14 46365 1 1 203 TYR CB   C -22.855 -18.086 -23.136 1.00 . A A . 573 TYR CB   1 1 
       14 46366 1 1 203 TYR CD1  C -24.591 -16.432 -22.340 1.00 . A A . 573 TYR CD1  1 1 
       14 46367 1 1 203 TYR CD2  C -23.080 -17.422 -20.713 1.00 . A A . 573 TYR CD2  1 1 
       14 46368 1 1 203 TYR CE1  C -25.212 -15.693 -21.323 1.00 . A A . 573 TYR CE1  1 1 
       14 46369 1 1 203 TYR CE2  C -23.706 -16.700 -19.689 1.00 . A A . 573 TYR CE2  1 1 
       14 46370 1 1 203 TYR CG   C -23.525 -17.290 -22.038 1.00 . A A . 573 TYR CG   1 1 
       14 46371 1 1 203 TYR CZ   C -24.772 -15.830 -19.990 1.00 . A A . 573 TYR CZ   1 1 
       14 46372 1 1 203 TYR H    H -20.441 -18.765 -24.652 1.00 . A A . 573 TYR H    1 1 
       14 46373 1 1 203 TYR HA   H -22.315 -16.482 -24.455 1.00 . A A . 573 TYR HA   1 1 
       14 46374 1 1 203 TYR HB2  H -23.623 -18.453 -23.816 1.00 . A A . 573 TYR HB2  1 1 
       14 46375 1 1 203 TYR HB3  H -22.363 -18.951 -22.688 1.00 . A A . 573 TYR HB3  1 1 
       14 46376 1 1 203 TYR HD1  H -24.940 -16.343 -23.358 1.00 . A A . 573 TYR HD1  1 1 
       14 46377 1 1 203 TYR HD2  H -22.252 -18.076 -20.481 1.00 . A A . 573 TYR HD2  1 1 
       14 46378 1 1 203 TYR HE1  H -26.025 -15.023 -21.558 1.00 . A A . 573 TYR HE1  1 1 
       14 46379 1 1 203 TYR HE2  H -23.374 -16.811 -18.667 1.00 . A A . 573 TYR HE2  1 1 
       14 46380 1 1 203 TYR HH   H -26.086 -14.564 -19.307 1.00 . A A . 573 TYR HH   1 1 
       14 46381 1 1 203 TYR N    N -21.231 -18.202 -24.931 1.00 . A A . 573 TYR N    1 1 
       14 46382 1 1 203 TYR O    O -21.043 -15.882 -22.171 1.00 . A A . 573 TYR O    1 1 
       14 46383 1 1 203 TYR OH   O -25.378 -15.130 -18.991 1.00 . A A . 573 TYR OH   1 1 
       14 46384 1 1 204 THR C    C -18.139 -15.233 -22.415 1.00 . A A . 574 THR C    1 1 
       14 46385 1 1 204 THR CA   C -18.414 -16.729 -22.289 1.00 . A A . 574 THR CA   1 1 
       14 46386 1 1 204 THR CB   C -17.157 -17.557 -22.564 1.00 . A A . 574 THR CB   1 1 
       14 46387 1 1 204 THR CG2  C -17.422 -19.037 -22.288 1.00 . A A . 574 THR CG2  1 1 
       14 46388 1 1 204 THR H    H -19.245 -17.756 -23.945 1.00 . A A . 574 THR H    1 1 
       14 46389 1 1 204 THR HA   H -18.734 -16.929 -21.266 1.00 . A A . 574 THR HA   1 1 
       14 46390 1 1 204 THR HB   H -16.355 -17.212 -21.910 1.00 . A A . 574 THR HB   1 1 
       14 46391 1 1 204 THR HG1  H -15.937 -17.901 -24.029 1.00 . A A . 574 THR HG1  1 1 
       14 46392 1 1 204 THR HG21 H -18.167 -19.420 -22.986 1.00 . A A . 574 THR HG21 1 1 
       14 46393 1 1 204 THR HG22 H -16.497 -19.601 -22.404 1.00 . A A . 574 THR HG22 1 1 
       14 46394 1 1 204 THR HG23 H -17.791 -19.158 -21.269 1.00 . A A . 574 THR HG23 1 1 
       14 46395 1 1 204 THR N    N -19.484 -17.134 -23.187 1.00 . A A . 574 THR N    1 1 
       14 46396 1 1 204 THR O    O -18.007 -14.703 -23.518 1.00 . A A . 574 THR O    1 1 
       14 46397 1 1 204 THR OG1  O -16.759 -17.420 -23.909 1.00 . A A . 574 THR OG1  1 1 
       14 46398 1 1 205 LEU C    C -16.597 -12.812 -20.323 1.00 . A A . 575 LEU C    1 1 
       14 46399 1 1 205 LEU CA   C -17.807 -13.119 -21.199 1.00 . A A . 575 LEU CA   1 1 
       14 46400 1 1 205 LEU CB   C -19.084 -12.349 -20.829 1.00 . A A . 575 LEU CB   1 1 
       14 46401 1 1 205 LEU CD1  C -19.091 -12.339 -18.276 1.00 . A A . 575 LEU CD1  1 1 
       14 46402 1 1 205 LEU CD2  C -21.196 -12.166 -19.542 1.00 . A A . 575 LEU CD2  1 1 
       14 46403 1 1 205 LEU CG   C -19.803 -12.795 -19.549 1.00 . A A . 575 LEU CG   1 1 
       14 46404 1 1 205 LEU H    H -18.169 -15.045 -20.393 1.00 . A A . 575 LEU H    1 1 
       14 46405 1 1 205 LEU HA   H -17.536 -12.788 -22.201 1.00 . A A . 575 LEU HA   1 1 
       14 46406 1 1 205 LEU HB2  H -18.845 -11.289 -20.750 1.00 . A A . 575 LEU HB2  1 1 
       14 46407 1 1 205 LEU HB3  H -19.780 -12.469 -21.659 1.00 . A A . 575 LEU HB3  1 1 
       14 46408 1 1 205 LEU HD11 H -18.178 -12.913 -18.121 1.00 . A A . 575 LEU HD11 1 1 
       14 46409 1 1 205 LEU HD12 H -18.845 -11.280 -18.354 1.00 . A A . 575 LEU HD12 1 1 
       14 46410 1 1 205 LEU HD13 H -19.739 -12.491 -17.414 1.00 . A A . 575 LEU HD13 1 1 
       14 46411 1 1 205 LEU HD21 H -21.756 -12.506 -20.413 1.00 . A A . 575 LEU HD21 1 1 
       14 46412 1 1 205 LEU HD22 H -21.728 -12.461 -18.638 1.00 . A A . 575 LEU HD22 1 1 
       14 46413 1 1 205 LEU HD23 H -21.104 -11.081 -19.566 1.00 . A A . 575 LEU HD23 1 1 
       14 46414 1 1 205 LEU HG   H -19.906 -13.880 -19.544 1.00 . A A . 575 LEU HG   1 1 
       14 46415 1 1 205 LEU N    N -18.055 -14.553 -21.268 1.00 . A A . 575 LEU N    1 1 
       14 46416 1 1 205 LEU O    O -16.346 -13.490 -19.325 1.00 . A A . 575 LEU O    1 1 
       14 46417 1 1 206 LYS C    C -15.065 -10.454 -18.810 1.00 . A A . 576 LYS C    1 1 
       14 46418 1 1 206 LYS CA   C -14.656 -11.348 -19.977 1.00 . A A . 576 LYS CA   1 1 
       14 46419 1 1 206 LYS CB   C -13.721 -10.626 -20.952 1.00 . A A . 576 LYS CB   1 1 
       14 46420 1 1 206 LYS CD   C -11.463  -9.535 -21.257 1.00 . A A . 576 LYS CD   1 1 
       14 46421 1 1 206 LYS CE   C -12.068  -8.338 -21.991 1.00 . A A . 576 LYS CE   1 1 
       14 46422 1 1 206 LYS CG   C -12.456 -10.128 -20.251 1.00 . A A . 576 LYS CG   1 1 
       14 46423 1 1 206 LYS H    H -16.095 -11.271 -21.539 1.00 . A A . 576 LYS H    1 1 
       14 46424 1 1 206 LYS HA   H -14.140 -12.221 -19.578 1.00 . A A . 576 LYS HA   1 1 
       14 46425 1 1 206 LYS HB2  H -13.441 -11.317 -21.747 1.00 . A A . 576 LYS HB2  1 1 
       14 46426 1 1 206 LYS HB3  H -14.244  -9.776 -21.389 1.00 . A A . 576 LYS HB3  1 1 
       14 46427 1 1 206 LYS HD2  H -10.574  -9.204 -20.721 1.00 . A A . 576 LYS HD2  1 1 
       14 46428 1 1 206 LYS HD3  H -11.178 -10.301 -21.978 1.00 . A A . 576 LYS HD3  1 1 
       14 46429 1 1 206 LYS HE2  H -12.962  -8.655 -22.526 1.00 . A A . 576 LYS HE2  1 1 
       14 46430 1 1 206 LYS HE3  H -12.351  -7.578 -21.263 1.00 . A A . 576 LYS HE3  1 1 
       14 46431 1 1 206 LYS HG2  H -12.725  -9.366 -19.520 1.00 . A A . 576 LYS HG2  1 1 
       14 46432 1 1 206 LYS HG3  H -11.981 -10.964 -19.737 1.00 . A A . 576 LYS HG3  1 1 
       14 46433 1 1 206 LYS HZ1  H -11.519  -6.972 -23.423 1.00 . A A . 576 LYS HZ1  1 1 
       14 46434 1 1 206 LYS HZ2  H -10.273  -7.451 -22.463 1.00 . A A . 576 LYS HZ2  1 1 
       14 46435 1 1 206 LYS HZ3  H -10.838  -8.455 -23.633 1.00 . A A . 576 LYS HZ3  1 1 
       14 46436 1 1 206 LYS N    N -15.837 -11.784 -20.707 1.00 . A A . 576 LYS N    1 1 
       14 46437 1 1 206 LYS NZ   N -11.103  -7.760 -22.949 1.00 . A A . 576 LYS NZ   1 1 
       14 46438 1 1 206 LYS O    O -15.968  -9.631 -18.953 1.00 . A A . 576 LYS O    1 1 
       14 46439 1 1 207 LEU C    C -13.295  -9.065 -16.142 1.00 . A A . 577 LEU C    1 1 
       14 46440 1 1 207 LEU CA   C -14.602  -9.770 -16.490 1.00 . A A . 577 LEU CA   1 1 
       14 46441 1 1 207 LEU CB   C -15.072 -10.617 -15.300 1.00 . A A . 577 LEU CB   1 1 
       14 46442 1 1 207 LEU CD1  C -16.765 -12.146 -14.301 1.00 . A A . 577 LEU CD1  1 1 
       14 46443 1 1 207 LEU CD2  C -17.529 -10.296 -15.763 1.00 . A A . 577 LEU CD2  1 1 
       14 46444 1 1 207 LEU CG   C -16.416 -11.314 -15.535 1.00 . A A . 577 LEU CG   1 1 
       14 46445 1 1 207 LEU H    H -13.704 -11.346 -17.598 1.00 . A A . 577 LEU H    1 1 
       14 46446 1 1 207 LEU HA   H -15.352  -9.010 -16.706 1.00 . A A . 577 LEU HA   1 1 
       14 46447 1 1 207 LEU HB2  H -14.317 -11.373 -15.091 1.00 . A A . 577 LEU HB2  1 1 
       14 46448 1 1 207 LEU HB3  H -15.160  -9.973 -14.425 1.00 . A A . 577 LEU HB3  1 1 
       14 46449 1 1 207 LEU HD11 H -16.867 -11.492 -13.434 1.00 . A A . 577 LEU HD11 1 1 
       14 46450 1 1 207 LEU HD12 H -17.703 -12.674 -14.472 1.00 . A A . 577 LEU HD12 1 1 
       14 46451 1 1 207 LEU HD13 H -15.972 -12.871 -14.118 1.00 . A A . 577 LEU HD13 1 1 
       14 46452 1 1 207 LEU HD21 H -18.481 -10.815 -15.874 1.00 . A A . 577 LEU HD21 1 1 
       14 46453 1 1 207 LEU HD22 H -17.586  -9.614 -14.914 1.00 . A A . 577 LEU HD22 1 1 
       14 46454 1 1 207 LEU HD23 H -17.327  -9.730 -16.672 1.00 . A A . 577 LEU HD23 1 1 
       14 46455 1 1 207 LEU HG   H -16.345 -11.972 -16.401 1.00 . A A . 577 LEU HG   1 1 
       14 46456 1 1 207 LEU N    N -14.395 -10.613 -17.663 1.00 . A A . 577 LEU N    1 1 
       14 46457 1 1 207 LEU O    O -12.218  -9.638 -16.311 1.00 . A A . 577 LEU O    1 1 
       14 46458 1 1 208 CYS C    C -12.618  -5.864 -14.385 1.00 . A A . 578 CYS C    1 1 
       14 46459 1 1 208 CYS CA   C -12.215  -7.058 -15.251 1.00 . A A . 578 CYS CA   1 1 
       14 46460 1 1 208 CYS CB   C -11.445  -6.602 -16.493 1.00 . A A . 578 CYS CB   1 1 
       14 46461 1 1 208 CYS H    H -14.288  -7.384 -15.566 1.00 . A A . 578 CYS H    1 1 
       14 46462 1 1 208 CYS HA   H -11.558  -7.695 -14.660 1.00 . A A . 578 CYS HA   1 1 
       14 46463 1 1 208 CYS HB2  H -10.761  -5.797 -16.222 1.00 . A A . 578 CYS HB2  1 1 
       14 46464 1 1 208 CYS HB3  H -10.865  -7.442 -16.873 1.00 . A A . 578 CYS HB3  1 1 
       14 46465 1 1 208 CYS HG   H -13.265  -5.179 -17.028 1.00 . A A . 578 CYS HG   1 1 
       14 46466 1 1 208 CYS N    N -13.383  -7.825 -15.657 1.00 . A A . 578 CYS N    1 1 
       14 46467 1 1 208 CYS O    O -13.803  -5.580 -14.218 1.00 . A A . 578 CYS O    1 1 
       14 46468 1 1 208 CYS SG   S -12.581  -6.039 -17.789 1.00 . A A . 578 CYS SG   1 1 
       14 46469 1 1 209 PHE C    C -12.070  -2.757 -13.776 1.00 . A A . 579 PHE C    1 1 
       14 46470 1 1 209 PHE CA   C -11.858  -4.026 -12.959 1.00 . A A . 579 PHE CA   1 1 
       14 46471 1 1 209 PHE CB   C -10.687  -3.840 -11.990 1.00 . A A . 579 PHE CB   1 1 
       14 46472 1 1 209 PHE CD1  C -11.153  -6.153 -10.998 1.00 . A A . 579 PHE CD1  1 1 
       14 46473 1 1 209 PHE CD2  C  -9.520  -4.709  -9.944 1.00 . A A . 579 PHE CD2  1 1 
       14 46474 1 1 209 PHE CE1  C -10.892  -7.141 -10.038 1.00 . A A . 579 PHE CE1  1 1 
       14 46475 1 1 209 PHE CE2  C  -9.254  -5.698  -8.987 1.00 . A A . 579 PHE CE2  1 1 
       14 46476 1 1 209 PHE CG   C -10.458  -4.934 -10.961 1.00 . A A . 579 PHE CG   1 1 
       14 46477 1 1 209 PHE CZ   C  -9.938  -6.919  -9.036 1.00 . A A . 579 PHE CZ   1 1 
       14 46478 1 1 209 PHE H    H -10.666  -5.436 -14.013 1.00 . A A . 579 PHE H    1 1 
       14 46479 1 1 209 PHE HA   H -12.762  -4.207 -12.379 1.00 . A A . 579 PHE HA   1 1 
       14 46480 1 1 209 PHE HB2  H  -9.773  -3.722 -12.573 1.00 . A A . 579 PHE HB2  1 1 
       14 46481 1 1 209 PHE HB3  H -10.856  -2.910 -11.447 1.00 . A A . 579 PHE HB3  1 1 
       14 46482 1 1 209 PHE HD1  H -11.893  -6.347 -11.761 1.00 . A A . 579 PHE HD1  1 1 
       14 46483 1 1 209 PHE HD2  H  -8.997  -3.765  -9.898 1.00 . A A . 579 PHE HD2  1 1 
       14 46484 1 1 209 PHE HE1  H -11.428  -8.079 -10.074 1.00 . A A . 579 PHE HE1  1 1 
       14 46485 1 1 209 PHE HE2  H  -8.520  -5.524  -8.213 1.00 . A A . 579 PHE HE2  1 1 
       14 46486 1 1 209 PHE HZ   H  -9.734  -7.686  -8.305 1.00 . A A . 579 PHE HZ   1 1 
       14 46487 1 1 209 PHE N    N -11.622  -5.167 -13.832 1.00 . A A . 579 PHE N    1 1 
       14 46488 1 1 209 PHE O    O -11.509  -2.602 -14.861 1.00 . A A . 579 PHE O    1 1 
       14 46489 1 1 210 SER C    C -13.118   0.546 -12.815 1.00 . A A . 580 SER C    1 1 
       14 46490 1 1 210 SER CA   C -13.173  -0.558 -13.865 1.00 . A A . 580 SER CA   1 1 
       14 46491 1 1 210 SER CB   C -14.553  -0.602 -14.516 1.00 . A A . 580 SER CB   1 1 
       14 46492 1 1 210 SER H    H -13.337  -2.040 -12.359 1.00 . A A . 580 SER H    1 1 
       14 46493 1 1 210 SER HA   H -12.428  -0.348 -14.633 1.00 . A A . 580 SER HA   1 1 
       14 46494 1 1 210 SER HB2  H -14.600  -1.449 -15.199 1.00 . A A . 580 SER HB2  1 1 
       14 46495 1 1 210 SER HB3  H -15.314  -0.728 -13.746 1.00 . A A . 580 SER HB3  1 1 
       14 46496 1 1 210 SER HG   H -15.651   0.539 -15.649 1.00 . A A . 580 SER HG   1 1 
       14 46497 1 1 210 SER N    N -12.888  -1.846 -13.243 1.00 . A A . 580 SER N    1 1 
       14 46498 1 1 210 SER O    O -13.233   0.262 -11.621 1.00 . A A . 580 SER O    1 1 
       14 46499 1 1 210 SER OG   O -14.792   0.595 -15.226 1.00 . A A . 580 SER OG   1 1 
       14 46500 1 1 211 THR C    C -14.180   3.822 -12.715 1.00 . A A . 581 THR C    1 1 
       14 46501 1 1 211 THR CA   C -13.019   2.923 -12.314 1.00 . A A . 581 THR CA   1 1 
       14 46502 1 1 211 THR CB   C -11.698   3.698 -12.324 1.00 . A A . 581 THR CB   1 1 
       14 46503 1 1 211 THR CG2  C -11.709   4.787 -11.255 1.00 . A A . 581 THR CG2  1 1 
       14 46504 1 1 211 THR H    H -12.781   1.987 -14.219 1.00 . A A . 581 THR H    1 1 
       14 46505 1 1 211 THR HA   H -13.194   2.557 -11.301 1.00 . A A . 581 THR HA   1 1 
       14 46506 1 1 211 THR HB   H -11.546   4.152 -13.303 1.00 . A A . 581 THR HB   1 1 
       14 46507 1 1 211 THR HG1  H -10.552   2.210 -12.790 1.00 . A A . 581 THR HG1  1 1 
       14 46508 1 1 211 THR HG21 H -12.500   5.506 -11.470 1.00 . A A . 581 THR HG21 1 1 
       14 46509 1 1 211 THR HG22 H -11.881   4.337 -10.277 1.00 . A A . 581 THR HG22 1 1 
       14 46510 1 1 211 THR HG23 H -10.749   5.306 -11.254 1.00 . A A . 581 THR HG23 1 1 
       14 46511 1 1 211 THR N    N -12.945   1.802 -13.240 1.00 . A A . 581 THR N    1 1 
       14 46512 1 1 211 THR O    O -14.083   4.607 -13.658 1.00 . A A . 581 THR O    1 1 
       14 46513 1 1 211 THR OG1  O -10.629   2.822 -12.054 1.00 . A A . 581 THR OG1  1 1 
       14 46514 1 1 212 ALA C    C -16.967   4.984 -10.774 1.00 . A A . 582 ALA C    1 1 
       14 46515 1 1 212 ALA CA   C -16.468   4.526 -12.141 1.00 . A A . 582 ALA CA   1 1 
       14 46516 1 1 212 ALA CB   C -17.538   3.753 -12.905 1.00 . A A . 582 ALA CB   1 1 
       14 46517 1 1 212 ALA H    H -15.316   2.989 -11.262 1.00 . A A . 582 ALA H    1 1 
       14 46518 1 1 212 ALA HA   H -16.207   5.409 -12.724 1.00 . A A . 582 ALA HA   1 1 
       14 46519 1 1 212 ALA HB1  H -18.399   4.398 -13.078 1.00 . A A . 582 ALA HB1  1 1 
       14 46520 1 1 212 ALA HB2  H -17.139   3.423 -13.864 1.00 . A A . 582 ALA HB2  1 1 
       14 46521 1 1 212 ALA HB3  H -17.845   2.886 -12.321 1.00 . A A . 582 ALA HB3  1 1 
       14 46522 1 1 212 ALA N    N -15.287   3.695 -11.984 1.00 . A A . 582 ALA N    1 1 
       14 46523 1 1 212 ALA O    O -16.619   4.390  -9.754 1.00 . A A . 582 ALA O    1 1 
       14 46524 1 1 213 GLN C    C -19.622   5.543  -9.205 1.00 . A A . 583 GLN C    1 1 
       14 46525 1 1 213 GLN CA   C -18.427   6.453  -9.501 1.00 . A A . 583 GLN CA   1 1 
       14 46526 1 1 213 GLN CB   C -18.881   7.911  -9.616 1.00 . A A . 583 GLN CB   1 1 
       14 46527 1 1 213 GLN CD   C -16.698   8.798  -8.700 1.00 . A A . 583 GLN CD   1 1 
       14 46528 1 1 213 GLN CG   C -17.699   8.853  -9.847 1.00 . A A . 583 GLN CG   1 1 
       14 46529 1 1 213 GLN H    H -17.989   6.540 -11.591 1.00 . A A . 583 GLN H    1 1 
       14 46530 1 1 213 GLN HA   H -17.714   6.364  -8.681 1.00 . A A . 583 GLN HA   1 1 
       14 46531 1 1 213 GLN HB2  H -19.579   8.004 -10.448 1.00 . A A . 583 GLN HB2  1 1 
       14 46532 1 1 213 GLN HB3  H -19.388   8.198  -8.695 1.00 . A A . 583 GLN HB3  1 1 
       14 46533 1 1 213 GLN HE21 H -17.925   9.889  -7.496 1.00 . A A . 583 GLN HE21 1 1 
       14 46534 1 1 213 GLN HE22 H -16.405   9.391  -6.781 1.00 . A A . 583 GLN HE22 1 1 
       14 46535 1 1 213 GLN HG2  H -17.198   8.592 -10.780 1.00 . A A . 583 GLN HG2  1 1 
       14 46536 1 1 213 GLN HG3  H -18.078   9.871  -9.936 1.00 . A A . 583 GLN HG3  1 1 
       14 46537 1 1 213 GLN N    N -17.789   6.034 -10.741 1.00 . A A . 583 GLN N    1 1 
       14 46538 1 1 213 GLN NE2  N -17.039   9.407  -7.566 1.00 . A A . 583 GLN NE2  1 1 
       14 46539 1 1 213 GLN O    O -19.946   5.310  -8.041 1.00 . A A . 583 GLN O    1 1 
       14 46540 1 1 213 GLN OE1  O -15.628   8.211  -8.827 1.00 . A A . 583 GLN OE1  1 1 
       14 46541 1 1 214 HIS C    C -21.422   3.278 -11.475 1.00 . A A . 584 HIS C    1 1 
       14 46542 1 1 214 HIS CA   C -21.385   4.114 -10.196 1.00 . A A . 584 HIS CA   1 1 
       14 46543 1 1 214 HIS CB   C -22.696   4.897 -10.066 1.00 . A A . 584 HIS CB   1 1 
       14 46544 1 1 214 HIS CD2  C -23.067   5.156  -7.557 1.00 . A A . 584 HIS CD2  1 1 
       14 46545 1 1 214 HIS CE1  C -22.901   7.346  -7.381 1.00 . A A . 584 HIS CE1  1 1 
       14 46546 1 1 214 HIS CG   C -22.823   5.686  -8.792 1.00 . A A . 584 HIS CG   1 1 
       14 46547 1 1 214 HIS H    H -19.950   5.303 -11.189 1.00 . A A . 584 HIS H    1 1 
       14 46548 1 1 214 HIS HA   H -21.272   3.455  -9.336 1.00 . A A . 584 HIS HA   1 1 
       14 46549 1 1 214 HIS HB2  H -22.779   5.580 -10.912 1.00 . A A . 584 HIS HB2  1 1 
       14 46550 1 1 214 HIS HB3  H -23.527   4.194 -10.116 1.00 . A A . 584 HIS HB3  1 1 
       14 46551 1 1 214 HIS HD2  H -23.198   4.111  -7.318 1.00 . A A . 584 HIS HD2  1 1 
       14 46552 1 1 214 HIS HE1  H -22.880   8.337  -6.950 1.00 . A A . 584 HIS HE1  1 1 
       14 46553 1 1 214 HIS HE2  H -23.281   6.162  -5.688 1.00 . A A . 584 HIS HE2  1 1 
       14 46554 1 1 214 HIS N    N -20.261   5.040 -10.265 1.00 . A A . 584 HIS N    1 1 
       14 46555 1 1 214 HIS ND1  N -22.713   7.077  -8.684 1.00 . A A . 584 HIS ND1  1 1 
       14 46556 1 1 214 HIS NE2  N -23.115   6.216  -6.683 1.00 . A A . 584 HIS NE2  1 1 
       14 46557 1 1 214 HIS O    O -20.808   3.649 -12.474 1.00 . A A . 584 HIS O    1 1 
       14 46558 1 1 215 ALA C    C -23.376   1.897 -13.546 1.00 . A A . 585 ALA C    1 1 
       14 46559 1 1 215 ALA CA   C -22.291   1.317 -12.637 1.00 . A A . 585 ALA CA   1 1 
       14 46560 1 1 215 ALA CB   C -22.604  -0.118 -12.215 1.00 . A A . 585 ALA CB   1 1 
       14 46561 1 1 215 ALA H    H -22.591   1.863 -10.597 1.00 . A A . 585 ALA H    1 1 
       14 46562 1 1 215 ALA HA   H -21.348   1.312 -13.184 1.00 . A A . 585 ALA HA   1 1 
       14 46563 1 1 215 ALA HB1  H -21.759  -0.525 -11.661 1.00 . A A . 585 ALA HB1  1 1 
       14 46564 1 1 215 ALA HB2  H -23.498  -0.124 -11.591 1.00 . A A . 585 ALA HB2  1 1 
       14 46565 1 1 215 ALA HB3  H -22.782  -0.729 -13.100 1.00 . A A . 585 ALA HB3  1 1 
       14 46566 1 1 215 ALA N    N -22.137   2.150 -11.452 1.00 . A A . 585 ALA N    1 1 
       14 46567 1 1 215 ALA O    O -24.494   1.385 -13.593 1.00 . A A . 585 ALA O    1 1 
       14 46568 1 1 216 SER C    C -23.160   4.296 -16.323 1.00 . A A . 586 SER C    1 1 
       14 46569 1 1 216 SER CA   C -23.948   3.629 -15.198 1.00 . A A . 586 SER CA   1 1 
       14 46570 1 1 216 SER CB   C -24.779   4.662 -14.437 1.00 . A A . 586 SER CB   1 1 
       14 46571 1 1 216 SER H    H -22.104   3.343 -14.179 1.00 . A A . 586 SER H    1 1 
       14 46572 1 1 216 SER HA   H -24.624   2.891 -15.631 1.00 . A A . 586 SER HA   1 1 
       14 46573 1 1 216 SER HB2  H -25.303   4.172 -13.617 1.00 . A A . 586 SER HB2  1 1 
       14 46574 1 1 216 SER HB3  H -24.126   5.434 -14.034 1.00 . A A . 586 SER HB3  1 1 
       14 46575 1 1 216 SER HG   H -26.235   5.890 -14.826 1.00 . A A . 586 SER HG   1 1 
       14 46576 1 1 216 SER N    N -23.038   2.967 -14.270 1.00 . A A . 586 SER N    1 1 
       14 46577 1 1 216 SER O    O -23.373   3.894 -17.488 1.00 . A A . 586 SER O    1 1 
       14 46578 1 1 216 SER OG   O -25.722   5.240 -15.314 1.00 . A A . 586 SER OG   1 1 
       15 46579 1 1   1 ASP C    C   6.229   5.749  -3.676 1.00 . A A . 371 ASP C    1 1 
       15 46580 1 1   1 ASP CA   C   5.923   7.026  -4.448 1.00 . A A . 371 ASP CA   1 1 
       15 46581 1 1   1 ASP CB   C   5.863   6.719  -5.948 1.00 . A A . 371 ASP CB   1 1 
       15 46582 1 1   1 ASP CG   C   5.575   7.956  -6.794 1.00 . A A . 371 ASP CG   1 1 
       15 46583 1 1   1 ASP H1   H   6.703   8.911  -4.657 1.00 . A A . 371 ASP H1   1 1 
       15 46584 1 1   1 ASP H2   H   7.842   7.742  -4.431 1.00 . A A . 371 ASP H2   1 1 
       15 46585 1 1   1 ASP H3   H   6.932   8.260  -3.159 1.00 . A A . 371 ASP H3   1 1 
       15 46586 1 1   1 ASP HA   H   4.943   7.387  -4.136 1.00 . A A . 371 ASP HA   1 1 
       15 46587 1 1   1 ASP HB2  H   6.815   6.283  -6.253 1.00 . A A . 371 ASP HB2  1 1 
       15 46588 1 1   1 ASP HB3  H   5.081   5.983  -6.128 1.00 . A A . 371 ASP HB3  1 1 
       15 46589 1 1   1 ASP N    N   6.927   8.066  -4.151 1.00 . A A . 371 ASP N    1 1 
       15 46590 1 1   1 ASP O    O   7.288   5.630  -3.059 1.00 . A A . 371 ASP O    1 1 
       15 46591 1 1   1 ASP OD1  O   5.229   9.001  -6.198 1.00 . A A . 371 ASP OD1  1 1 
       15 46592 1 1   1 ASP OD2  O   5.702   7.845  -8.034 1.00 . A A . 371 ASP OD2  1 1 
       15 46593 1 1   2 TYR C    C   4.833   2.402  -3.927 1.00 . A A . 372 TYR C    1 1 
       15 46594 1 1   2 TYR CA   C   5.487   3.492  -3.082 1.00 . A A . 372 TYR CA   1 1 
       15 46595 1 1   2 TYR CB   C   4.899   3.514  -1.672 1.00 . A A . 372 TYR CB   1 1 
       15 46596 1 1   2 TYR CD1  C   6.315   1.961  -0.281 1.00 . A A . 372 TYR CD1  1 1 
       15 46597 1 1   2 TYR CD2  C   4.054   1.277  -0.861 1.00 . A A . 372 TYR CD2  1 1 
       15 46598 1 1   2 TYR CE1  C   6.506   0.760   0.416 1.00 . A A . 372 TYR CE1  1 1 
       15 46599 1 1   2 TYR CE2  C   4.238   0.074  -0.165 1.00 . A A . 372 TYR CE2  1 1 
       15 46600 1 1   2 TYR CG   C   5.094   2.219  -0.917 1.00 . A A . 372 TYR CG   1 1 
       15 46601 1 1   2 TYR CZ   C   5.467  -0.188   0.480 1.00 . A A . 372 TYR CZ   1 1 
       15 46602 1 1   2 TYR H    H   4.434   4.949  -4.202 1.00 . A A . 372 TYR H    1 1 
       15 46603 1 1   2 TYR HA   H   6.554   3.281  -3.010 1.00 . A A . 372 TYR HA   1 1 
       15 46604 1 1   2 TYR HB2  H   5.372   4.319  -1.107 1.00 . A A . 372 TYR HB2  1 1 
       15 46605 1 1   2 TYR HB3  H   3.832   3.728  -1.738 1.00 . A A . 372 TYR HB3  1 1 
       15 46606 1 1   2 TYR HD1  H   7.111   2.689  -0.330 1.00 . A A . 372 TYR HD1  1 1 
       15 46607 1 1   2 TYR HD2  H   3.112   1.475  -1.352 1.00 . A A . 372 TYR HD2  1 1 
       15 46608 1 1   2 TYR HE1  H   7.449   0.561   0.904 1.00 . A A . 372 TYR HE1  1 1 
       15 46609 1 1   2 TYR HE2  H   3.440  -0.652  -0.122 1.00 . A A . 372 TYR HE2  1 1 
       15 46610 1 1   2 TYR HH   H   6.517  -1.431   1.552 1.00 . A A . 372 TYR HH   1 1 
       15 46611 1 1   2 TYR N    N   5.303   4.788  -3.711 1.00 . A A . 372 TYR N    1 1 
       15 46612 1 1   2 TYR O    O   3.767   2.615  -4.507 1.00 . A A . 372 TYR O    1 1 
       15 46613 1 1   2 TYR OH   O   5.643  -1.357   1.161 1.00 . A A . 372 TYR OH   1 1 
       15 46614 1 1   3 GLY C    C   4.912   0.349  -6.260 1.00 . A A . 373 GLY C    1 1 
       15 46615 1 1   3 GLY CA   C   4.966   0.096  -4.751 1.00 . A A . 373 GLY CA   1 1 
       15 46616 1 1   3 GLY H    H   6.353   1.128  -3.508 1.00 . A A . 373 GLY H    1 1 
       15 46617 1 1   3 GLY HA2  H   5.613  -0.762  -4.569 1.00 . A A . 373 GLY HA2  1 1 
       15 46618 1 1   3 GLY HA3  H   3.962  -0.142  -4.401 1.00 . A A . 373 GLY HA3  1 1 
       15 46619 1 1   3 GLY N    N   5.476   1.234  -3.996 1.00 . A A . 373 GLY N    1 1 
       15 46620 1 1   3 GLY O    O   3.925  -0.027  -6.893 1.00 . A A . 373 GLY O    1 1 
       15 46621 1 1   4 PRO C    C   6.209  -0.026  -9.105 1.00 . A A . 374 PRO C    1 1 
       15 46622 1 1   4 PRO CA   C   5.929   1.241  -8.297 1.00 . A A . 374 PRO CA   1 1 
       15 46623 1 1   4 PRO CB   C   7.048   2.261  -8.503 1.00 . A A . 374 PRO CB   1 1 
       15 46624 1 1   4 PRO CD   C   7.154   1.467  -6.262 1.00 . A A . 374 PRO CD   1 1 
       15 46625 1 1   4 PRO CG   C   8.057   1.875  -7.424 1.00 . A A . 374 PRO CG   1 1 
       15 46626 1 1   4 PRO HA   H   4.974   1.667  -8.604 1.00 . A A . 374 PRO HA   1 1 
       15 46627 1 1   4 PRO HB2  H   7.480   2.197  -9.502 1.00 . A A . 374 PRO HB2  1 1 
       15 46628 1 1   4 PRO HB3  H   6.665   3.263  -8.307 1.00 . A A . 374 PRO HB3  1 1 
       15 46629 1 1   4 PRO HD2  H   7.635   0.694  -5.661 1.00 . A A . 374 PRO HD2  1 1 
       15 46630 1 1   4 PRO HD3  H   6.933   2.346  -5.657 1.00 . A A . 374 PRO HD3  1 1 
       15 46631 1 1   4 PRO HG2  H   8.643   1.017  -7.755 1.00 . A A . 374 PRO HG2  1 1 
       15 46632 1 1   4 PRO HG3  H   8.708   2.708  -7.160 1.00 . A A . 374 PRO HG3  1 1 
       15 46633 1 1   4 PRO N    N   5.931   0.974  -6.871 1.00 . A A . 374 PRO N    1 1 
       15 46634 1 1   4 PRO O    O   5.816  -0.108 -10.268 1.00 . A A . 374 PRO O    1 1 
       15 46635 1 1   5 HIS C    C   7.588  -3.329  -8.151 1.00 . A A . 375 HIS C    1 1 
       15 46636 1 1   5 HIS CA   C   7.246  -2.246  -9.176 1.00 . A A . 375 HIS CA   1 1 
       15 46637 1 1   5 HIS CB   C   8.452  -1.970 -10.081 1.00 . A A . 375 HIS CB   1 1 
       15 46638 1 1   5 HIS CD2  C   7.895  -3.115 -12.282 1.00 . A A . 375 HIS CD2  1 1 
       15 46639 1 1   5 HIS CE1  C   9.458  -4.665 -12.314 1.00 . A A . 375 HIS CE1  1 1 
       15 46640 1 1   5 HIS CG   C   8.655  -3.006 -11.155 1.00 . A A . 375 HIS CG   1 1 
       15 46641 1 1   5 HIS H    H   7.165  -0.903  -7.536 1.00 . A A . 375 HIS H    1 1 
       15 46642 1 1   5 HIS HA   H   6.406  -2.583  -9.784 1.00 . A A . 375 HIS HA   1 1 
       15 46643 1 1   5 HIS HB2  H   8.307  -1.010 -10.577 1.00 . A A . 375 HIS HB2  1 1 
       15 46644 1 1   5 HIS HB3  H   9.353  -1.902  -9.471 1.00 . A A . 375 HIS HB3  1 1 
       15 46645 1 1   5 HIS HD2  H   7.052  -2.497 -12.556 1.00 . A A . 375 HIS HD2  1 1 
       15 46646 1 1   5 HIS HE1  H  10.060  -5.500 -12.642 1.00 . A A . 375 HIS HE1  1 1 
       15 46647 1 1   5 HIS HE2  H   8.079  -4.497 -13.893 1.00 . A A . 375 HIS HE2  1 1 
       15 46648 1 1   5 HIS N    N   6.885  -1.010  -8.500 1.00 . A A . 375 HIS N    1 1 
       15 46649 1 1   5 HIS ND1  N   9.644  -3.991 -11.167 1.00 . A A . 375 HIS ND1  1 1 
       15 46650 1 1   5 HIS NE2  N   8.417  -4.162 -13.003 1.00 . A A . 375 HIS NE2  1 1 
       15 46651 1 1   5 HIS O    O   7.952  -3.014  -7.017 1.00 . A A . 375 HIS O    1 1 
       15 46652 1 1   6 ALA C    C   9.312  -5.950  -7.620 1.00 . A A . 376 ALA C    1 1 
       15 46653 1 1   6 ALA CA   C   7.803  -5.714  -7.659 1.00 . A A . 376 ALA CA   1 1 
       15 46654 1 1   6 ALA CB   C   7.070  -6.967  -8.127 1.00 . A A . 376 ALA CB   1 1 
       15 46655 1 1   6 ALA H    H   7.154  -4.820  -9.472 1.00 . A A . 376 ALA H    1 1 
       15 46656 1 1   6 ALA HA   H   7.466  -5.485  -6.649 1.00 . A A . 376 ALA HA   1 1 
       15 46657 1 1   6 ALA HB1  H   7.418  -7.244  -9.122 1.00 . A A . 376 ALA HB1  1 1 
       15 46658 1 1   6 ALA HB2  H   7.269  -7.786  -7.436 1.00 . A A . 376 ALA HB2  1 1 
       15 46659 1 1   6 ALA HB3  H   5.998  -6.771  -8.149 1.00 . A A . 376 ALA HB3  1 1 
       15 46660 1 1   6 ALA N    N   7.474  -4.604  -8.539 1.00 . A A . 376 ALA N    1 1 
       15 46661 1 1   6 ALA O    O  10.056  -5.431  -8.449 1.00 . A A . 376 ALA O    1 1 
       15 46662 1 1   7 ASP C    C  11.563  -8.298  -7.321 1.00 . A A . 377 ASP C    1 1 
       15 46663 1 1   7 ASP CA   C  11.182  -7.058  -6.506 1.00 . A A . 377 ASP CA   1 1 
       15 46664 1 1   7 ASP CB   C  11.489  -7.239  -5.020 1.00 . A A . 377 ASP CB   1 1 
       15 46665 1 1   7 ASP CG   C  12.987  -7.381  -4.763 1.00 . A A . 377 ASP CG   1 1 
       15 46666 1 1   7 ASP H    H   9.121  -7.141  -5.983 1.00 . A A . 377 ASP H    1 1 
       15 46667 1 1   7 ASP HA   H  11.764  -6.213  -6.875 1.00 . A A . 377 ASP HA   1 1 
       15 46668 1 1   7 ASP HB2  H  11.122  -6.370  -4.474 1.00 . A A . 377 ASP HB2  1 1 
       15 46669 1 1   7 ASP HB3  H  10.968  -8.122  -4.652 1.00 . A A . 377 ASP HB3  1 1 
       15 46670 1 1   7 ASP N    N   9.767  -6.742  -6.648 1.00 . A A . 377 ASP N    1 1 
       15 46671 1 1   7 ASP O    O  12.746  -8.563  -7.523 1.00 . A A . 377 ASP O    1 1 
       15 46672 1 1   7 ASP OD1  O  13.729  -6.432  -5.104 1.00 . A A . 377 ASP OD1  1 1 
       15 46673 1 1   7 ASP OD2  O  13.382  -8.439  -4.226 1.00 . A A . 377 ASP OD2  1 1 
       15 46674 1 1   8 SER C    C   9.683 -10.515  -9.565 1.00 . A A . 378 SER C    1 1 
       15 46675 1 1   8 SER CA   C  10.796 -10.287  -8.538 1.00 . A A . 378 SER CA   1 1 
       15 46676 1 1   8 SER CB   C  10.818 -11.460  -7.562 1.00 . A A . 378 SER CB   1 1 
       15 46677 1 1   8 SER H    H   9.610  -8.775  -7.633 1.00 . A A . 378 SER H    1 1 
       15 46678 1 1   8 SER HA   H  11.763 -10.238  -9.039 1.00 . A A . 378 SER HA   1 1 
       15 46679 1 1   8 SER HB2  H   9.828 -11.571  -7.120 1.00 . A A . 378 SER HB2  1 1 
       15 46680 1 1   8 SER HB3  H  11.074 -12.365  -8.113 1.00 . A A . 378 SER HB3  1 1 
       15 46681 1 1   8 SER HG   H  11.674 -11.969  -5.901 1.00 . A A . 378 SER HG   1 1 
       15 46682 1 1   8 SER N    N  10.567  -9.055  -7.796 1.00 . A A . 378 SER N    1 1 
       15 46683 1 1   8 SER O    O   8.574 -10.010  -9.388 1.00 . A A . 378 SER O    1 1 
       15 46684 1 1   8 SER OG   O  11.767 -11.255  -6.537 1.00 . A A . 378 SER OG   1 1 
       15 46685 1 1   9 PRO C    C   8.134 -12.786 -11.406 1.00 . A A . 379 PRO C    1 1 
       15 46686 1 1   9 PRO CA   C   9.019 -11.570 -11.705 1.00 . A A . 379 PRO CA   1 1 
       15 46687 1 1   9 PRO CB   C   9.914 -11.856 -12.910 1.00 . A A . 379 PRO CB   1 1 
       15 46688 1 1   9 PRO CD   C  11.255 -11.865 -10.926 1.00 . A A . 379 PRO CD   1 1 
       15 46689 1 1   9 PRO CG   C  11.089 -12.590 -12.263 1.00 . A A . 379 PRO CG   1 1 
       15 46690 1 1   9 PRO HA   H   8.388 -10.704 -11.906 1.00 . A A . 379 PRO HA   1 1 
       15 46691 1 1   9 PRO HB2  H   9.412 -12.469 -13.658 1.00 . A A . 379 PRO HB2  1 1 
       15 46692 1 1   9 PRO HB3  H  10.262 -10.916 -13.339 1.00 . A A . 379 PRO HB3  1 1 
       15 46693 1 1   9 PRO HD2  H  11.552 -12.568 -10.148 1.00 . A A . 379 PRO HD2  1 1 
       15 46694 1 1   9 PRO HD3  H  11.999 -11.075 -11.035 1.00 . A A . 379 PRO HD3  1 1 
       15 46695 1 1   9 PRO HG2  H  10.813 -13.629 -12.084 1.00 . A A . 379 PRO HG2  1 1 
       15 46696 1 1   9 PRO HG3  H  11.989 -12.524 -12.874 1.00 . A A . 379 PRO HG3  1 1 
       15 46697 1 1   9 PRO N    N   9.961 -11.270 -10.639 1.00 . A A . 379 PRO N    1 1 
       15 46698 1 1   9 PRO O    O   7.287 -13.134 -12.227 1.00 . A A . 379 PRO O    1 1 
       15 46699 1 1  10 VAL C    C   7.138 -14.687  -8.480 1.00 . A A . 380 VAL C    1 1 
       15 46700 1 1  10 VAL CA   C   7.613 -14.683  -9.934 1.00 . A A . 380 VAL CA   1 1 
       15 46701 1 1  10 VAL CB   C   8.546 -15.865 -10.252 1.00 . A A . 380 VAL CB   1 1 
       15 46702 1 1  10 VAL CG1  C   9.726 -15.924  -9.288 1.00 . A A . 380 VAL CG1  1 1 
       15 46703 1 1  10 VAL CG2  C   7.831 -17.215 -10.208 1.00 . A A . 380 VAL CG2  1 1 
       15 46704 1 1  10 VAL H    H   8.964 -13.079  -9.568 1.00 . A A . 380 VAL H    1 1 
       15 46705 1 1  10 VAL HA   H   6.737 -14.766 -10.577 1.00 . A A . 380 VAL HA   1 1 
       15 46706 1 1  10 VAL HB   H   8.936 -15.728 -11.261 1.00 . A A . 380 VAL HB   1 1 
       15 46707 1 1  10 VAL HG11 H  10.281 -14.987  -9.328 1.00 . A A . 380 VAL HG11 1 1 
       15 46708 1 1  10 VAL HG12 H   9.370 -16.099  -8.273 1.00 . A A . 380 VAL HG12 1 1 
       15 46709 1 1  10 VAL HG13 H  10.383 -16.744  -9.578 1.00 . A A . 380 VAL HG13 1 1 
       15 46710 1 1  10 VAL HG21 H   7.034 -17.229 -10.951 1.00 . A A . 380 VAL HG21 1 1 
       15 46711 1 1  10 VAL HG22 H   8.542 -18.006 -10.449 1.00 . A A . 380 VAL HG22 1 1 
       15 46712 1 1  10 VAL HG23 H   7.422 -17.400  -9.215 1.00 . A A . 380 VAL HG23 1 1 
       15 46713 1 1  10 VAL N    N   8.314 -13.440 -10.252 1.00 . A A . 380 VAL N    1 1 
       15 46714 1 1  10 VAL O    O   7.665 -13.945  -7.651 1.00 . A A . 380 VAL O    1 1 
       15 46715 1 1  11 LEU C    C   5.180 -17.087  -6.544 1.00 . A A . 381 LEU C    1 1 
       15 46716 1 1  11 LEU CA   C   5.604 -15.646  -6.819 1.00 . A A . 381 LEU CA   1 1 
       15 46717 1 1  11 LEU CB   C   4.465 -14.635  -6.616 1.00 . A A . 381 LEU CB   1 1 
       15 46718 1 1  11 LEU CD1  C   2.378 -15.953  -7.267 1.00 . A A . 381 LEU CD1  1 1 
       15 46719 1 1  11 LEU CD2  C   2.453 -13.506  -7.527 1.00 . A A . 381 LEU CD2  1 1 
       15 46720 1 1  11 LEU CG   C   3.295 -14.776  -7.602 1.00 . A A . 381 LEU CG   1 1 
       15 46721 1 1  11 LEU H    H   5.734 -16.096  -8.890 1.00 . A A . 381 LEU H    1 1 
       15 46722 1 1  11 LEU HA   H   6.393 -15.402  -6.106 1.00 . A A . 381 LEU HA   1 1 
       15 46723 1 1  11 LEU HB2  H   4.087 -14.718  -5.597 1.00 . A A . 381 LEU HB2  1 1 
       15 46724 1 1  11 LEU HB3  H   4.887 -13.638  -6.732 1.00 . A A . 381 LEU HB3  1 1 
       15 46725 1 1  11 LEU HD11 H   2.886 -16.898  -7.460 1.00 . A A . 381 LEU HD11 1 1 
       15 46726 1 1  11 LEU HD12 H   2.077 -15.902  -6.221 1.00 . A A . 381 LEU HD12 1 1 
       15 46727 1 1  11 LEU HD13 H   1.487 -15.906  -7.894 1.00 . A A . 381 LEU HD13 1 1 
       15 46728 1 1  11 LEU HD21 H   1.628 -13.575  -8.235 1.00 . A A . 381 LEU HD21 1 1 
       15 46729 1 1  11 LEU HD22 H   2.060 -13.378  -6.518 1.00 . A A . 381 LEU HD22 1 1 
       15 46730 1 1  11 LEU HD23 H   3.070 -12.646  -7.788 1.00 . A A . 381 LEU HD23 1 1 
       15 46731 1 1  11 LEU HG   H   3.674 -14.880  -8.618 1.00 . A A . 381 LEU HG   1 1 
       15 46732 1 1  11 LEU N    N   6.141 -15.518  -8.167 1.00 . A A . 381 LEU N    1 1 
       15 46733 1 1  11 LEU O    O   5.146 -17.908  -7.461 1.00 . A A . 381 LEU O    1 1 
       15 46734 1 1  12 MET C    C   3.243 -18.692  -3.960 1.00 . A A . 382 MET C    1 1 
       15 46735 1 1  12 MET CA   C   4.468 -18.731  -4.871 1.00 . A A . 382 MET CA   1 1 
       15 46736 1 1  12 MET CB   C   5.631 -19.414  -4.153 1.00 . A A . 382 MET CB   1 1 
       15 46737 1 1  12 MET CE   C   7.454 -22.086  -4.412 1.00 . A A . 382 MET CE   1 1 
       15 46738 1 1  12 MET CG   C   6.872 -19.471  -5.043 1.00 . A A . 382 MET CG   1 1 
       15 46739 1 1  12 MET H    H   4.883 -16.671  -4.577 1.00 . A A . 382 MET H    1 1 
       15 46740 1 1  12 MET HA   H   4.219 -19.320  -5.754 1.00 . A A . 382 MET HA   1 1 
       15 46741 1 1  12 MET HB2  H   5.871 -18.866  -3.242 1.00 . A A . 382 MET HB2  1 1 
       15 46742 1 1  12 MET HB3  H   5.327 -20.426  -3.887 1.00 . A A . 382 MET HB3  1 1 
       15 46743 1 1  12 MET HE1  H   7.174 -22.313  -5.440 1.00 . A A . 382 MET HE1  1 1 
       15 46744 1 1  12 MET HE2  H   8.153 -22.839  -4.048 1.00 . A A . 382 MET HE2  1 1 
       15 46745 1 1  12 MET HE3  H   6.556 -22.108  -3.795 1.00 . A A . 382 MET HE3  1 1 
       15 46746 1 1  12 MET HG2  H   6.592 -19.902  -6.005 1.00 . A A . 382 MET HG2  1 1 
       15 46747 1 1  12 MET HG3  H   7.232 -18.457  -5.214 1.00 . A A . 382 MET HG3  1 1 
       15 46748 1 1  12 MET N    N   4.857 -17.390  -5.284 1.00 . A A . 382 MET N    1 1 
       15 46749 1 1  12 MET O    O   3.001 -17.699  -3.275 1.00 . A A . 382 MET O    1 1 
       15 46750 1 1  12 MET SD   S   8.226 -20.449  -4.349 1.00 . A A . 382 MET SD   1 1 
       15 46751 1 1  13 VAL C    C   1.120 -21.321  -2.614 1.00 . A A . 383 VAL C    1 1 
       15 46752 1 1  13 VAL CA   C   1.260 -19.900  -3.154 1.00 . A A . 383 VAL CA   1 1 
       15 46753 1 1  13 VAL CB   C   0.045 -19.481  -3.994 1.00 . A A . 383 VAL CB   1 1 
       15 46754 1 1  13 VAL CG1  C  -0.162 -20.408  -5.193 1.00 . A A . 383 VAL CG1  1 1 
       15 46755 1 1  13 VAL CG2  C  -1.229 -19.459  -3.154 1.00 . A A . 383 VAL CG2  1 1 
       15 46756 1 1  13 VAL H    H   2.728 -20.571  -4.532 1.00 . A A . 383 VAL H    1 1 
       15 46757 1 1  13 VAL HA   H   1.335 -19.224  -2.303 1.00 . A A . 383 VAL HA   1 1 
       15 46758 1 1  13 VAL HB   H   0.220 -18.470  -4.365 1.00 . A A . 383 VAL HB   1 1 
       15 46759 1 1  13 VAL HG11 H  -1.018 -20.065  -5.776 1.00 . A A . 383 VAL HG11 1 1 
       15 46760 1 1  13 VAL HG12 H   0.725 -20.390  -5.828 1.00 . A A . 383 VAL HG12 1 1 
       15 46761 1 1  13 VAL HG13 H  -0.345 -21.428  -4.856 1.00 . A A . 383 VAL HG13 1 1 
       15 46762 1 1  13 VAL HG21 H  -1.088 -18.803  -2.296 1.00 . A A . 383 VAL HG21 1 1 
       15 46763 1 1  13 VAL HG22 H  -2.052 -19.081  -3.761 1.00 . A A . 383 VAL HG22 1 1 
       15 46764 1 1  13 VAL HG23 H  -1.476 -20.465  -2.813 1.00 . A A . 383 VAL HG23 1 1 
       15 46765 1 1  13 VAL N    N   2.472 -19.782  -3.956 1.00 . A A . 383 VAL N    1 1 
       15 46766 1 1  13 VAL O    O   1.565 -22.278  -3.249 1.00 . A A . 383 VAL O    1 1 
       15 46767 1 1  14 TYR C    C  -1.076 -22.782  -0.123 1.00 . A A . 384 TYR C    1 1 
       15 46768 1 1  14 TYR CA   C   0.295 -22.742  -0.794 1.00 . A A . 384 TYR CA   1 1 
       15 46769 1 1  14 TYR CB   C   1.385 -22.983   0.254 1.00 . A A . 384 TYR CB   1 1 
       15 46770 1 1  14 TYR CD1  C   3.333 -21.426  -0.101 1.00 . A A . 384 TYR CD1  1 1 
       15 46771 1 1  14 TYR CD2  C   3.605 -23.769  -0.686 1.00 . A A . 384 TYR CD2  1 1 
       15 46772 1 1  14 TYR CE1  C   4.657 -21.172  -0.481 1.00 . A A . 384 TYR CE1  1 1 
       15 46773 1 1  14 TYR CE2  C   4.934 -23.521  -1.066 1.00 . A A . 384 TYR CE2  1 1 
       15 46774 1 1  14 TYR CG   C   2.807 -22.724  -0.196 1.00 . A A . 384 TYR CG   1 1 
       15 46775 1 1  14 TYR CZ   C   5.468 -22.221  -0.959 1.00 . A A . 384 TYR CZ   1 1 
       15 46776 1 1  14 TYR H    H   0.149 -20.633  -0.970 1.00 . A A . 384 TYR H    1 1 
       15 46777 1 1  14 TYR HA   H   0.346 -23.534  -1.542 1.00 . A A . 384 TYR HA   1 1 
       15 46778 1 1  14 TYR HB2  H   1.185 -22.333   1.105 1.00 . A A . 384 TYR HB2  1 1 
       15 46779 1 1  14 TYR HB3  H   1.310 -24.013   0.602 1.00 . A A . 384 TYR HB3  1 1 
       15 46780 1 1  14 TYR HD1  H   2.715 -20.621   0.269 1.00 . A A . 384 TYR HD1  1 1 
       15 46781 1 1  14 TYR HD2  H   3.204 -24.769  -0.768 1.00 . A A . 384 TYR HD2  1 1 
       15 46782 1 1  14 TYR HE1  H   5.060 -20.172  -0.408 1.00 . A A . 384 TYR HE1  1 1 
       15 46783 1 1  14 TYR HE2  H   5.549 -24.326  -1.439 1.00 . A A . 384 TYR HE2  1 1 
       15 46784 1 1  14 TYR HH   H   7.016 -21.062  -1.202 1.00 . A A . 384 TYR HH   1 1 
       15 46785 1 1  14 TYR N    N   0.499 -21.455  -1.441 1.00 . A A . 384 TYR N    1 1 
       15 46786 1 1  14 TYR O    O  -1.734 -21.752   0.023 1.00 . A A . 384 TYR O    1 1 
       15 46787 1 1  14 TYR OH   O   6.763 -21.982  -1.312 1.00 . A A . 384 TYR OH   1 1 
       15 46788 1 1  15 GLY C    C  -3.987 -24.155   0.099 1.00 . A A . 385 GLY C    1 1 
       15 46789 1 1  15 GLY CA   C  -2.762 -24.158   1.011 1.00 . A A . 385 GLY CA   1 1 
       15 46790 1 1  15 GLY H    H  -0.948 -24.794   0.105 1.00 . A A . 385 GLY H    1 1 
       15 46791 1 1  15 GLY HA2  H  -2.722 -25.111   1.538 1.00 . A A . 385 GLY HA2  1 1 
       15 46792 1 1  15 GLY HA3  H  -2.871 -23.356   1.740 1.00 . A A . 385 GLY HA3  1 1 
       15 46793 1 1  15 GLY N    N  -1.510 -23.975   0.289 1.00 . A A . 385 GLY N    1 1 
       15 46794 1 1  15 GLY O    O  -5.106 -24.331   0.580 1.00 . A A . 385 GLY O    1 1 
       15 46795 1 1  16 LEU C    C  -5.455 -25.399  -2.310 1.00 . A A . 386 LEU C    1 1 
       15 46796 1 1  16 LEU CA   C  -4.878 -23.988  -2.176 1.00 . A A . 386 LEU CA   1 1 
       15 46797 1 1  16 LEU CB   C  -4.428 -23.413  -3.530 1.00 . A A . 386 LEU CB   1 1 
       15 46798 1 1  16 LEU CD1  C  -3.217 -23.688  -5.678 1.00 . A A . 386 LEU CD1  1 1 
       15 46799 1 1  16 LEU CD2  C  -1.927 -23.892  -3.594 1.00 . A A . 386 LEU CD2  1 1 
       15 46800 1 1  16 LEU CG   C  -3.289 -24.166  -4.231 1.00 . A A . 386 LEU CG   1 1 
       15 46801 1 1  16 LEU H    H  -2.853 -23.786  -1.548 1.00 . A A . 386 LEU H    1 1 
       15 46802 1 1  16 LEU HA   H  -5.675 -23.347  -1.798 1.00 . A A . 386 LEU HA   1 1 
       15 46803 1 1  16 LEU HB2  H  -5.295 -23.420  -4.191 1.00 . A A . 386 LEU HB2  1 1 
       15 46804 1 1  16 LEU HB3  H  -4.122 -22.376  -3.392 1.00 . A A . 386 LEU HB3  1 1 
       15 46805 1 1  16 LEU HD11 H  -2.392 -24.184  -6.189 1.00 . A A . 386 LEU HD11 1 1 
       15 46806 1 1  16 LEU HD12 H  -4.151 -23.928  -6.186 1.00 . A A . 386 LEU HD12 1 1 
       15 46807 1 1  16 LEU HD13 H  -3.056 -22.610  -5.703 1.00 . A A . 386 LEU HD13 1 1 
       15 46808 1 1  16 LEU HD21 H  -1.791 -22.817  -3.471 1.00 . A A . 386 LEU HD21 1 1 
       15 46809 1 1  16 LEU HD22 H  -1.851 -24.390  -2.628 1.00 . A A . 386 LEU HD22 1 1 
       15 46810 1 1  16 LEU HD23 H  -1.142 -24.279  -4.245 1.00 . A A . 386 LEU HD23 1 1 
       15 46811 1 1  16 LEU HG   H  -3.480 -25.240  -4.224 1.00 . A A . 386 LEU HG   1 1 
       15 46812 1 1  16 LEU N    N  -3.790 -23.959  -1.210 1.00 . A A . 386 LEU N    1 1 
       15 46813 1 1  16 LEU O    O  -4.847 -26.371  -1.868 1.00 . A A . 386 LEU O    1 1 
       15 46814 1 1  17 ASP C    C  -7.511 -27.045  -4.595 1.00 . A A . 387 ASP C    1 1 
       15 46815 1 1  17 ASP CA   C  -7.323 -26.782  -3.105 1.00 . A A . 387 ASP CA   1 1 
       15 46816 1 1  17 ASP CB   C  -8.655 -26.739  -2.349 1.00 . A A . 387 ASP CB   1 1 
       15 46817 1 1  17 ASP CG   C  -9.395 -28.077  -2.355 1.00 . A A . 387 ASP CG   1 1 
       15 46818 1 1  17 ASP H    H  -7.090 -24.682  -3.284 1.00 . A A . 387 ASP H    1 1 
       15 46819 1 1  17 ASP HA   H  -6.713 -27.583  -2.684 1.00 . A A . 387 ASP HA   1 1 
       15 46820 1 1  17 ASP HB2  H  -8.457 -26.454  -1.316 1.00 . A A . 387 ASP HB2  1 1 
       15 46821 1 1  17 ASP HB3  H  -9.295 -25.981  -2.798 1.00 . A A . 387 ASP HB3  1 1 
       15 46822 1 1  17 ASP N    N  -6.637 -25.510  -2.924 1.00 . A A . 387 ASP N    1 1 
       15 46823 1 1  17 ASP O    O  -8.019 -26.190  -5.317 1.00 . A A . 387 ASP O    1 1 
       15 46824 1 1  17 ASP OD1  O  -9.364 -28.759  -3.402 1.00 . A A . 387 ASP OD1  1 1 
       15 46825 1 1  17 ASP OD2  O  -9.994 -28.406  -1.306 1.00 . A A . 387 ASP OD2  1 1 
       15 46826 1 1  18 GLN C    C  -8.497 -28.772  -7.050 1.00 . A A . 388 GLN C    1 1 
       15 46827 1 1  18 GLN CA   C  -7.092 -28.578  -6.473 1.00 . A A . 388 GLN CA   1 1 
       15 46828 1 1  18 GLN CB   C  -6.228 -29.823  -6.682 1.00 . A A . 388 GLN CB   1 1 
       15 46829 1 1  18 GLN CD   C  -5.970 -32.291  -6.171 1.00 . A A . 388 GLN CD   1 1 
       15 46830 1 1  18 GLN CG   C  -6.759 -31.018  -5.880 1.00 . A A . 388 GLN CG   1 1 
       15 46831 1 1  18 GLN H    H  -6.770 -28.921  -4.403 1.00 . A A . 388 GLN H    1 1 
       15 46832 1 1  18 GLN HA   H  -6.632 -27.755  -7.020 1.00 . A A . 388 GLN HA   1 1 
       15 46833 1 1  18 GLN HB2  H  -6.220 -30.077  -7.742 1.00 . A A . 388 GLN HB2  1 1 
       15 46834 1 1  18 GLN HB3  H  -5.206 -29.607  -6.369 1.00 . A A . 388 GLN HB3  1 1 
       15 46835 1 1  18 GLN HE21 H  -6.981 -33.312  -4.729 1.00 . A A . 388 GLN HE21 1 1 
       15 46836 1 1  18 GLN HE22 H  -5.770 -34.227  -5.602 1.00 . A A . 388 GLN HE22 1 1 
       15 46837 1 1  18 GLN HG2  H  -6.694 -30.796  -4.815 1.00 . A A . 388 GLN HG2  1 1 
       15 46838 1 1  18 GLN HG3  H  -7.806 -31.189  -6.131 1.00 . A A . 388 GLN HG3  1 1 
       15 46839 1 1  18 GLN N    N  -7.101 -28.228  -5.059 1.00 . A A . 388 GLN N    1 1 
       15 46840 1 1  18 GLN NE2  N  -6.265 -33.362  -5.439 1.00 . A A . 388 GLN NE2  1 1 
       15 46841 1 1  18 GLN O    O  -8.631 -29.103  -8.228 1.00 . A A . 388 GLN O    1 1 
       15 46842 1 1  18 GLN OE1  O  -5.104 -32.318  -7.041 1.00 . A A . 388 GLN OE1  1 1 
       15 46843 1 1  19 SER C    C -11.676 -27.359  -6.590 1.00 . A A . 389 SER C    1 1 
       15 46844 1 1  19 SER CA   C -10.922 -28.688  -6.690 1.00 . A A . 389 SER CA   1 1 
       15 46845 1 1  19 SER CB   C -11.627 -29.820  -5.941 1.00 . A A . 389 SER CB   1 1 
       15 46846 1 1  19 SER H    H  -9.377 -28.341  -5.269 1.00 . A A . 389 SER H    1 1 
       15 46847 1 1  19 SER HA   H -10.907 -28.965  -7.745 1.00 . A A . 389 SER HA   1 1 
       15 46848 1 1  19 SER HB2  H -12.650 -29.913  -6.304 1.00 . A A . 389 SER HB2  1 1 
       15 46849 1 1  19 SER HB3  H -11.100 -30.755  -6.126 1.00 . A A . 389 SER HB3  1 1 
       15 46850 1 1  19 SER HG   H -10.743 -29.494  -4.243 1.00 . A A . 389 SER HG   1 1 
       15 46851 1 1  19 SER N    N  -9.541 -28.573  -6.238 1.00 . A A . 389 SER N    1 1 
       15 46852 1 1  19 SER O    O -12.857 -27.298  -6.928 1.00 . A A . 389 SER O    1 1 
       15 46853 1 1  19 SER OG   O -11.649 -29.566  -4.553 1.00 . A A . 389 SER OG   1 1 
       15 46854 1 1  20 LYS C    C -10.568 -23.937  -6.680 1.00 . A A . 390 LYS C    1 1 
       15 46855 1 1  20 LYS CA   C -11.565 -24.945  -6.106 1.00 . A A . 390 LYS CA   1 1 
       15 46856 1 1  20 LYS CB   C -11.948 -24.522  -4.682 1.00 . A A . 390 LYS CB   1 1 
       15 46857 1 1  20 LYS CD   C -12.342 -26.583  -3.286 1.00 . A A . 390 LYS CD   1 1 
       15 46858 1 1  20 LYS CE   C -13.395 -27.458  -2.610 1.00 . A A . 390 LYS CE   1 1 
       15 46859 1 1  20 LYS CG   C -13.000 -25.418  -4.022 1.00 . A A . 390 LYS CG   1 1 
       15 46860 1 1  20 LYS H    H -10.061 -26.419  -5.793 1.00 . A A . 390 LYS H    1 1 
       15 46861 1 1  20 LYS HA   H -12.460 -24.919  -6.727 1.00 . A A . 390 LYS HA   1 1 
       15 46862 1 1  20 LYS HB2  H -11.055 -24.492  -4.057 1.00 . A A . 390 LYS HB2  1 1 
       15 46863 1 1  20 LYS HB3  H -12.361 -23.515  -4.737 1.00 . A A . 390 LYS HB3  1 1 
       15 46864 1 1  20 LYS HD2  H -11.774 -27.189  -3.992 1.00 . A A . 390 LYS HD2  1 1 
       15 46865 1 1  20 LYS HD3  H -11.661 -26.190  -2.531 1.00 . A A . 390 LYS HD3  1 1 
       15 46866 1 1  20 LYS HE2  H -13.874 -26.887  -1.813 1.00 . A A . 390 LYS HE2  1 1 
       15 46867 1 1  20 LYS HE3  H -14.150 -27.737  -3.346 1.00 . A A . 390 LYS HE3  1 1 
       15 46868 1 1  20 LYS HG2  H -13.555 -24.828  -3.292 1.00 . A A . 390 LYS HG2  1 1 
       15 46869 1 1  20 LYS HG3  H -13.694 -25.791  -4.774 1.00 . A A . 390 LYS HG3  1 1 
       15 46870 1 1  20 LYS HZ1  H -13.473 -29.221  -1.558 1.00 . A A . 390 LYS HZ1  1 1 
       15 46871 1 1  20 LYS HZ2  H -12.397 -29.237  -2.800 1.00 . A A . 390 LYS HZ2  1 1 
       15 46872 1 1  20 LYS HZ3  H -12.033 -28.431  -1.420 1.00 . A A . 390 LYS HZ3  1 1 
       15 46873 1 1  20 LYS N    N -11.004 -26.295  -6.132 1.00 . A A . 390 LYS N    1 1 
       15 46874 1 1  20 LYS NZ   N -12.781 -28.677  -2.052 1.00 . A A . 390 LYS NZ   1 1 
       15 46875 1 1  20 LYS O    O -10.908 -22.767  -6.849 1.00 . A A . 390 LYS O    1 1 
       15 46876 1 1  21 MET C    C  -7.352 -24.356  -8.363 1.00 . A A . 391 MET C    1 1 
       15 46877 1 1  21 MET CA   C  -8.274 -23.539  -7.464 1.00 . A A . 391 MET CA   1 1 
       15 46878 1 1  21 MET CB   C  -7.519 -22.993  -6.248 1.00 . A A . 391 MET CB   1 1 
       15 46879 1 1  21 MET CE   C  -5.367 -19.602  -7.234 1.00 . A A . 391 MET CE   1 1 
       15 46880 1 1  21 MET CG   C  -6.379 -22.058  -6.639 1.00 . A A . 391 MET CG   1 1 
       15 46881 1 1  21 MET H    H  -9.133 -25.364  -6.844 1.00 . A A . 391 MET H    1 1 
       15 46882 1 1  21 MET HA   H  -8.695 -22.710  -8.033 1.00 . A A . 391 MET HA   1 1 
       15 46883 1 1  21 MET HB2  H  -8.215 -22.448  -5.613 1.00 . A A . 391 MET HB2  1 1 
       15 46884 1 1  21 MET HB3  H  -7.107 -23.829  -5.683 1.00 . A A . 391 MET HB3  1 1 
       15 46885 1 1  21 MET HE1  H  -5.221 -19.436  -6.167 1.00 . A A . 391 MET HE1  1 1 
       15 46886 1 1  21 MET HE2  H  -4.519 -20.168  -7.620 1.00 . A A . 391 MET HE2  1 1 
       15 46887 1 1  21 MET HE3  H  -5.440 -18.643  -7.748 1.00 . A A . 391 MET HE3  1 1 
       15 46888 1 1  21 MET HG2  H  -5.861 -21.766  -5.725 1.00 . A A . 391 MET HG2  1 1 
       15 46889 1 1  21 MET HG3  H  -5.673 -22.596  -7.273 1.00 . A A . 391 MET HG3  1 1 
       15 46890 1 1  21 MET N    N  -9.347 -24.386  -6.977 1.00 . A A . 391 MET N    1 1 
       15 46891 1 1  21 MET O    O  -6.810 -25.374  -7.938 1.00 . A A . 391 MET O    1 1 
       15 46892 1 1  21 MET SD   S  -6.887 -20.549  -7.491 1.00 . A A . 391 MET SD   1 1 
       15 46893 1 1  22 ASN C    C  -5.566 -23.546 -11.425 1.00 . A A . 392 ASN C    1 1 
       15 46894 1 1  22 ASN CA   C  -6.312 -24.576 -10.577 1.00 . A A . 392 ASN CA   1 1 
       15 46895 1 1  22 ASN CB   C  -7.146 -25.519 -11.448 1.00 . A A . 392 ASN CB   1 1 
       15 46896 1 1  22 ASN CG   C  -8.147 -24.786 -12.329 1.00 . A A . 392 ASN CG   1 1 
       15 46897 1 1  22 ASN H    H  -7.644 -23.068  -9.910 1.00 . A A . 392 ASN H    1 1 
       15 46898 1 1  22 ASN HA   H  -5.570 -25.171 -10.045 1.00 . A A . 392 ASN HA   1 1 
       15 46899 1 1  22 ASN HB2  H  -6.477 -26.090 -12.093 1.00 . A A . 392 ASN HB2  1 1 
       15 46900 1 1  22 ASN HB3  H  -7.682 -26.225 -10.816 1.00 . A A . 392 ASN HB3  1 1 
       15 46901 1 1  22 ASN HD21 H  -8.454 -26.455 -13.441 1.00 . A A . 392 ASN HD21 1 1 
       15 46902 1 1  22 ASN HD22 H  -9.373 -25.048 -13.925 1.00 . A A . 392 ASN HD22 1 1 
       15 46903 1 1  22 ASN N    N  -7.172 -23.909  -9.610 1.00 . A A . 392 ASN N    1 1 
       15 46904 1 1  22 ASN ND2  N  -8.701 -25.484 -13.310 1.00 . A A . 392 ASN ND2  1 1 
       15 46905 1 1  22 ASN O    O  -5.661 -22.345 -11.178 1.00 . A A . 392 ASN O    1 1 
       15 46906 1 1  22 ASN OD1  O  -8.421 -23.608 -12.133 1.00 . A A . 392 ASN OD1  1 1 
       15 46907 1 1  23 CYS C    C  -4.894 -22.147 -14.050 1.00 . A A . 393 CYS C    1 1 
       15 46908 1 1  23 CYS CA   C  -4.027 -23.156 -13.293 1.00 . A A . 393 CYS CA   1 1 
       15 46909 1 1  23 CYS CB   C  -3.254 -24.042 -14.272 1.00 . A A . 393 CYS CB   1 1 
       15 46910 1 1  23 CYS H    H  -4.799 -25.009 -12.606 1.00 . A A . 393 CYS H    1 1 
       15 46911 1 1  23 CYS HA   H  -3.308 -22.609 -12.684 1.00 . A A . 393 CYS HA   1 1 
       15 46912 1 1  23 CYS HB2  H  -2.667 -23.413 -14.943 1.00 . A A . 393 CYS HB2  1 1 
       15 46913 1 1  23 CYS HB3  H  -2.586 -24.703 -13.719 1.00 . A A . 393 CYS HB3  1 1 
       15 46914 1 1  23 CYS HG   H  -3.507 -25.761 -15.888 1.00 . A A . 393 CYS HG   1 1 
       15 46915 1 1  23 CYS N    N  -4.820 -24.016 -12.428 1.00 . A A . 393 CYS N    1 1 
       15 46916 1 1  23 CYS O    O  -4.400 -21.098 -14.455 1.00 . A A . 393 CYS O    1 1 
       15 46917 1 1  23 CYS SG   S  -4.422 -25.032 -15.243 1.00 . A A . 393 CYS SG   1 1 
       15 46918 1 1  24 ASP C    C  -7.693 -20.506 -14.090 1.00 . A A . 394 ASP C    1 1 
       15 46919 1 1  24 ASP CA   C  -7.067 -21.572 -14.989 1.00 . A A . 394 ASP CA   1 1 
       15 46920 1 1  24 ASP CB   C  -8.137 -22.420 -15.671 1.00 . A A . 394 ASP CB   1 1 
       15 46921 1 1  24 ASP CG   C  -8.969 -21.579 -16.630 1.00 . A A . 394 ASP CG   1 1 
       15 46922 1 1  24 ASP H    H  -6.557 -23.311 -13.873 1.00 . A A . 394 ASP H    1 1 
       15 46923 1 1  24 ASP HA   H  -6.489 -21.067 -15.763 1.00 . A A . 394 ASP HA   1 1 
       15 46924 1 1  24 ASP HB2  H  -7.648 -23.218 -16.230 1.00 . A A . 394 ASP HB2  1 1 
       15 46925 1 1  24 ASP HB3  H  -8.780 -22.867 -14.913 1.00 . A A . 394 ASP HB3  1 1 
       15 46926 1 1  24 ASP N    N  -6.182 -22.449 -14.243 1.00 . A A . 394 ASP N    1 1 
       15 46927 1 1  24 ASP O    O  -7.973 -19.400 -14.548 1.00 . A A . 394 ASP O    1 1 
       15 46928 1 1  24 ASP OD1  O  -8.399 -21.157 -17.662 1.00 . A A . 394 ASP OD1  1 1 
       15 46929 1 1  24 ASP OD2  O -10.163 -21.366 -16.326 1.00 . A A . 394 ASP OD2  1 1 
       15 46930 1 1  25 ARG C    C  -7.375 -18.949 -11.329 1.00 . A A . 395 ARG C    1 1 
       15 46931 1 1  25 ARG CA   C  -8.465 -19.871 -11.863 1.00 . A A . 395 ARG CA   1 1 
       15 46932 1 1  25 ARG CB   C  -9.157 -20.613 -10.719 1.00 . A A . 395 ARG CB   1 1 
       15 46933 1 1  25 ARG CD   C -11.082 -22.054 -10.056 1.00 . A A . 395 ARG CD   1 1 
       15 46934 1 1  25 ARG CG   C -10.450 -21.272 -11.206 1.00 . A A . 395 ARG CG   1 1 
       15 46935 1 1  25 ARG CZ   C -12.392 -23.853 -11.143 1.00 . A A . 395 ARG CZ   1 1 
       15 46936 1 1  25 ARG H    H  -7.683 -21.757 -12.483 1.00 . A A . 395 ARG H    1 1 
       15 46937 1 1  25 ARG HA   H  -9.205 -19.254 -12.375 1.00 . A A . 395 ARG HA   1 1 
       15 46938 1 1  25 ARG HB2  H  -8.483 -21.369 -10.315 1.00 . A A . 395 ARG HB2  1 1 
       15 46939 1 1  25 ARG HB3  H  -9.403 -19.900  -9.932 1.00 . A A . 395 ARG HB3  1 1 
       15 46940 1 1  25 ARG HD2  H -10.378 -22.805  -9.698 1.00 . A A . 395 ARG HD2  1 1 
       15 46941 1 1  25 ARG HD3  H -11.299 -21.366  -9.239 1.00 . A A . 395 ARG HD3  1 1 
       15 46942 1 1  25 ARG HE   H -13.196 -22.260 -10.195 1.00 . A A . 395 ARG HE   1 1 
       15 46943 1 1  25 ARG HG2  H -11.138 -20.500 -11.548 1.00 . A A . 395 ARG HG2  1 1 
       15 46944 1 1  25 ARG HG3  H -10.237 -21.947 -12.035 1.00 . A A . 395 ARG HG3  1 1 
       15 46945 1 1  25 ARG HH11 H -10.383 -24.048 -11.361 1.00 . A A . 395 ARG HH11 1 1 
       15 46946 1 1  25 ARG HH12 H -11.346 -25.337 -12.054 1.00 . A A . 395 ARG HH12 1 1 
       15 46947 1 1  25 ARG HH21 H -14.420 -23.945 -11.118 1.00 . A A . 395 ARG HH21 1 1 
       15 46948 1 1  25 ARG HH22 H -13.615 -25.267 -11.935 1.00 . A A . 395 ARG HH22 1 1 
       15 46949 1 1  25 ARG N    N  -7.908 -20.827 -12.810 1.00 . A A . 395 ARG N    1 1 
       15 46950 1 1  25 ARG NE   N -12.330 -22.709 -10.461 1.00 . A A . 395 ARG NE   1 1 
       15 46951 1 1  25 ARG NH1  N -11.283 -24.463 -11.552 1.00 . A A . 395 ARG NH1  1 1 
       15 46952 1 1  25 ARG NH2  N -13.570 -24.400 -11.418 1.00 . A A . 395 ARG NH2  1 1 
       15 46953 1 1  25 ARG O    O  -7.656 -17.797 -11.014 1.00 . A A . 395 ARG O    1 1 
       15 46954 1 1  26 VAL C    C  -4.649 -17.643 -11.933 1.00 . A A . 396 VAL C    1 1 
       15 46955 1 1  26 VAL CA   C  -5.037 -18.578 -10.794 1.00 . A A . 396 VAL CA   1 1 
       15 46956 1 1  26 VAL CB   C  -3.859 -19.428 -10.310 1.00 . A A . 396 VAL CB   1 1 
       15 46957 1 1  26 VAL CG1  C  -3.138 -20.110 -11.469 1.00 . A A . 396 VAL CG1  1 1 
       15 46958 1 1  26 VAL CG2  C  -2.865 -18.561  -9.541 1.00 . A A . 396 VAL CG2  1 1 
       15 46959 1 1  26 VAL H    H  -5.943 -20.400 -11.450 1.00 . A A . 396 VAL H    1 1 
       15 46960 1 1  26 VAL HA   H  -5.384 -17.974  -9.955 1.00 . A A . 396 VAL HA   1 1 
       15 46961 1 1  26 VAL HB   H  -4.238 -20.202  -9.644 1.00 . A A . 396 VAL HB   1 1 
       15 46962 1 1  26 VAL HG11 H  -3.861 -20.666 -12.069 1.00 . A A . 396 VAL HG11 1 1 
       15 46963 1 1  26 VAL HG12 H  -2.639 -19.367 -12.091 1.00 . A A . 396 VAL HG12 1 1 
       15 46964 1 1  26 VAL HG13 H  -2.399 -20.802 -11.067 1.00 . A A . 396 VAL HG13 1 1 
       15 46965 1 1  26 VAL HG21 H  -3.369 -18.069  -8.710 1.00 . A A . 396 VAL HG21 1 1 
       15 46966 1 1  26 VAL HG22 H  -2.065 -19.189  -9.149 1.00 . A A . 396 VAL HG22 1 1 
       15 46967 1 1  26 VAL HG23 H  -2.441 -17.805 -10.201 1.00 . A A . 396 VAL HG23 1 1 
       15 46968 1 1  26 VAL N    N  -6.133 -19.433 -11.227 1.00 . A A . 396 VAL N    1 1 
       15 46969 1 1  26 VAL O    O  -4.169 -16.539 -11.692 1.00 . A A . 396 VAL O    1 1 
       15 46970 1 1  27 PHE C    C  -5.708 -16.100 -14.353 1.00 . A A . 397 PHE C    1 1 
       15 46971 1 1  27 PHE CA   C  -4.638 -17.189 -14.320 1.00 . A A . 397 PHE CA   1 1 
       15 46972 1 1  27 PHE CB   C  -4.671 -18.030 -15.595 1.00 . A A . 397 PHE CB   1 1 
       15 46973 1 1  27 PHE CD1  C  -3.573 -16.462 -17.245 1.00 . A A . 397 PHE CD1  1 1 
       15 46974 1 1  27 PHE CD2  C  -5.828 -17.235 -17.691 1.00 . A A . 397 PHE CD2  1 1 
       15 46975 1 1  27 PHE CE1  C  -3.598 -15.709 -18.428 1.00 . A A . 397 PHE CE1  1 1 
       15 46976 1 1  27 PHE CE2  C  -5.854 -16.483 -18.874 1.00 . A A . 397 PHE CE2  1 1 
       15 46977 1 1  27 PHE CG   C  -4.689 -17.224 -16.875 1.00 . A A . 397 PHE CG   1 1 
       15 46978 1 1  27 PHE CZ   C  -4.739 -15.720 -19.243 1.00 . A A . 397 PHE CZ   1 1 
       15 46979 1 1  27 PHE H    H  -5.170 -19.010 -13.360 1.00 . A A . 397 PHE H    1 1 
       15 46980 1 1  27 PHE HA   H  -3.660 -16.716 -14.230 1.00 . A A . 397 PHE HA   1 1 
       15 46981 1 1  27 PHE HB2  H  -3.795 -18.677 -15.604 1.00 . A A . 397 PHE HB2  1 1 
       15 46982 1 1  27 PHE HB3  H  -5.560 -18.660 -15.575 1.00 . A A . 397 PHE HB3  1 1 
       15 46983 1 1  27 PHE HD1  H  -2.693 -16.458 -16.619 1.00 . A A . 397 PHE HD1  1 1 
       15 46984 1 1  27 PHE HD2  H  -6.687 -17.826 -17.410 1.00 . A A . 397 PHE HD2  1 1 
       15 46985 1 1  27 PHE HE1  H  -2.738 -15.120 -18.711 1.00 . A A . 397 PHE HE1  1 1 
       15 46986 1 1  27 PHE HE2  H  -6.731 -16.489 -19.503 1.00 . A A . 397 PHE HE2  1 1 
       15 46987 1 1  27 PHE HZ   H  -4.756 -15.138 -20.152 1.00 . A A . 397 PHE HZ   1 1 
       15 46988 1 1  27 PHE N    N  -4.856 -18.067 -13.184 1.00 . A A . 397 PHE N    1 1 
       15 46989 1 1  27 PHE O    O  -5.429 -14.976 -14.756 1.00 . A A . 397 PHE O    1 1 
       15 46990 1 1  28 ASN C    C  -7.996 -14.497 -12.782 1.00 . A A . 398 ASN C    1 1 
       15 46991 1 1  28 ASN CA   C  -8.027 -15.464 -13.972 1.00 . A A . 398 ASN CA   1 1 
       15 46992 1 1  28 ASN CB   C  -9.337 -16.246 -14.052 1.00 . A A . 398 ASN CB   1 1 
       15 46993 1 1  28 ASN CG   C -10.532 -15.317 -14.166 1.00 . A A . 398 ASN CG   1 1 
       15 46994 1 1  28 ASN H    H  -7.121 -17.350 -13.584 1.00 . A A . 398 ASN H    1 1 
       15 46995 1 1  28 ASN HA   H  -7.927 -14.873 -14.882 1.00 . A A . 398 ASN HA   1 1 
       15 46996 1 1  28 ASN HB2  H  -9.311 -16.895 -14.928 1.00 . A A . 398 ASN HB2  1 1 
       15 46997 1 1  28 ASN HB3  H  -9.446 -16.862 -13.159 1.00 . A A . 398 ASN HB3  1 1 
       15 46998 1 1  28 ASN HD21 H  -9.980 -14.717 -16.029 1.00 . A A . 398 ASN HD21 1 1 
       15 46999 1 1  28 ASN HD22 H -11.440 -13.983 -15.393 1.00 . A A . 398 ASN HD22 1 1 
       15 47000 1 1  28 ASN N    N  -6.933 -16.420 -13.929 1.00 . A A . 398 ASN N    1 1 
       15 47001 1 1  28 ASN ND2  N -10.661 -14.617 -15.289 1.00 . A A . 398 ASN ND2  1 1 
       15 47002 1 1  28 ASN O    O  -8.653 -13.458 -12.820 1.00 . A A . 398 ASN O    1 1 
       15 47003 1 1  28 ASN OD1  O -11.336 -15.231 -13.245 1.00 . A A . 398 ASN OD1  1 1 
       15 47004 1 1  29 VAL C    C  -5.875 -13.086 -10.642 1.00 . A A . 399 VAL C    1 1 
       15 47005 1 1  29 VAL CA   C  -7.120 -13.975 -10.548 1.00 . A A . 399 VAL CA   1 1 
       15 47006 1 1  29 VAL CB   C  -7.102 -14.858  -9.291 1.00 . A A . 399 VAL CB   1 1 
       15 47007 1 1  29 VAL CG1  C  -6.663 -14.092  -8.043 1.00 . A A . 399 VAL CG1  1 1 
       15 47008 1 1  29 VAL CG2  C  -8.491 -15.425  -8.993 1.00 . A A . 399 VAL CG2  1 1 
       15 47009 1 1  29 VAL H    H  -6.740 -15.703 -11.734 1.00 . A A . 399 VAL H    1 1 
       15 47010 1 1  29 VAL HA   H  -7.988 -13.318 -10.488 1.00 . A A . 399 VAL HA   1 1 
       15 47011 1 1  29 VAL HB   H  -6.411 -15.684  -9.460 1.00 . A A . 399 VAL HB   1 1 
       15 47012 1 1  29 VAL HG11 H  -7.302 -13.220  -7.903 1.00 . A A . 399 VAL HG11 1 1 
       15 47013 1 1  29 VAL HG12 H  -6.743 -14.742  -7.171 1.00 . A A . 399 VAL HG12 1 1 
       15 47014 1 1  29 VAL HG13 H  -5.626 -13.771  -8.141 1.00 . A A . 399 VAL HG13 1 1 
       15 47015 1 1  29 VAL HG21 H  -8.850 -16.006  -9.843 1.00 . A A . 399 VAL HG21 1 1 
       15 47016 1 1  29 VAL HG22 H  -8.441 -16.062  -8.111 1.00 . A A . 399 VAL HG22 1 1 
       15 47017 1 1  29 VAL HG23 H  -9.185 -14.606  -8.799 1.00 . A A . 399 VAL HG23 1 1 
       15 47018 1 1  29 VAL N    N  -7.243 -14.827 -11.727 1.00 . A A . 399 VAL N    1 1 
       15 47019 1 1  29 VAL O    O  -5.792 -12.079  -9.938 1.00 . A A . 399 VAL O    1 1 
       15 47020 1 1  30 PHE C    C  -3.449 -12.037 -12.975 1.00 . A A . 400 PHE C    1 1 
       15 47021 1 1  30 PHE CA   C  -3.658 -12.682 -11.598 1.00 . A A . 400 PHE CA   1 1 
       15 47022 1 1  30 PHE CB   C  -2.484 -13.605 -11.250 1.00 . A A . 400 PHE CB   1 1 
       15 47023 1 1  30 PHE CD1  C  -3.294 -14.842  -9.184 1.00 . A A . 400 PHE CD1  1 1 
       15 47024 1 1  30 PHE CD2  C  -1.306 -13.468  -9.021 1.00 . A A . 400 PHE CD2  1 1 
       15 47025 1 1  30 PHE CE1  C  -3.163 -15.196  -7.833 1.00 . A A . 400 PHE CE1  1 1 
       15 47026 1 1  30 PHE CE2  C  -1.177 -13.815  -7.669 1.00 . A A . 400 PHE CE2  1 1 
       15 47027 1 1  30 PHE CG   C  -2.365 -13.979  -9.785 1.00 . A A . 400 PHE CG   1 1 
       15 47028 1 1  30 PHE CZ   C  -2.100 -14.685  -7.075 1.00 . A A . 400 PHE CZ   1 1 
       15 47029 1 1  30 PHE H    H  -5.023 -14.247 -12.084 1.00 . A A . 400 PHE H    1 1 
       15 47030 1 1  30 PHE HA   H  -3.669 -11.874 -10.868 1.00 . A A . 400 PHE HA   1 1 
       15 47031 1 1  30 PHE HB2  H  -2.564 -14.515 -11.844 1.00 . A A . 400 PHE HB2  1 1 
       15 47032 1 1  30 PHE HB3  H  -1.562 -13.103 -11.543 1.00 . A A . 400 PHE HB3  1 1 
       15 47033 1 1  30 PHE HD1  H  -4.117 -15.238  -9.762 1.00 . A A . 400 PHE HD1  1 1 
       15 47034 1 1  30 PHE HD2  H  -0.585 -12.804  -9.475 1.00 . A A . 400 PHE HD2  1 1 
       15 47035 1 1  30 PHE HE1  H  -3.880 -15.863  -7.378 1.00 . A A . 400 PHE HE1  1 1 
       15 47036 1 1  30 PHE HE2  H  -0.362 -13.417  -7.083 1.00 . A A . 400 PHE HE2  1 1 
       15 47037 1 1  30 PHE HZ   H  -1.995 -14.955  -6.034 1.00 . A A . 400 PHE HZ   1 1 
       15 47038 1 1  30 PHE N    N  -4.905 -13.434 -11.497 1.00 . A A . 400 PHE N    1 1 
       15 47039 1 1  30 PHE O    O  -2.648 -11.111 -13.084 1.00 . A A . 400 PHE O    1 1 
       15 47040 1 1  31 CYS C    C  -4.606 -10.537 -15.461 1.00 . A A . 401 CYS C    1 1 
       15 47041 1 1  31 CYS CA   C  -3.937 -11.909 -15.353 1.00 . A A . 401 CYS CA   1 1 
       15 47042 1 1  31 CYS CB   C  -4.464 -12.866 -16.422 1.00 . A A . 401 CYS CB   1 1 
       15 47043 1 1  31 CYS H    H  -4.803 -13.243 -13.928 1.00 . A A . 401 CYS H    1 1 
       15 47044 1 1  31 CYS HA   H  -2.866 -11.782 -15.508 1.00 . A A . 401 CYS HA   1 1 
       15 47045 1 1  31 CYS HB2  H  -3.998 -13.843 -16.297 1.00 . A A . 401 CYS HB2  1 1 
       15 47046 1 1  31 CYS HB3  H  -5.545 -12.967 -16.320 1.00 . A A . 401 CYS HB3  1 1 
       15 47047 1 1  31 CYS HG   H  -4.663 -11.047 -17.927 1.00 . A A . 401 CYS HG   1 1 
       15 47048 1 1  31 CYS N    N  -4.139 -12.488 -14.029 1.00 . A A . 401 CYS N    1 1 
       15 47049 1 1  31 CYS O    O  -4.244  -9.735 -16.319 1.00 . A A . 401 CYS O    1 1 
       15 47050 1 1  31 CYS SG   S  -4.063 -12.231 -18.075 1.00 . A A . 401 CYS SG   1 1 
       15 47051 1 1  32 LEU C    C  -5.396  -7.837 -14.080 1.00 . A A . 402 LEU C    1 1 
       15 47052 1 1  32 LEU CA   C  -6.279  -8.974 -14.607 1.00 . A A . 402 LEU CA   1 1 
       15 47053 1 1  32 LEU CB   C  -7.631  -9.092 -13.890 1.00 . A A . 402 LEU CB   1 1 
       15 47054 1 1  32 LEU CD1  C  -6.664  -9.014 -11.542 1.00 . A A . 402 LEU CD1  1 1 
       15 47055 1 1  32 LEU CD2  C  -8.981  -9.808 -11.940 1.00 . A A . 402 LEU CD2  1 1 
       15 47056 1 1  32 LEU CG   C  -7.569  -9.764 -12.514 1.00 . A A . 402 LEU CG   1 1 
       15 47057 1 1  32 LEU H    H  -5.852 -10.940 -13.906 1.00 . A A . 402 LEU H    1 1 
       15 47058 1 1  32 LEU HA   H  -6.494  -8.733 -15.649 1.00 . A A . 402 LEU HA   1 1 
       15 47059 1 1  32 LEU HB2  H  -8.061  -8.096 -13.782 1.00 . A A . 402 LEU HB2  1 1 
       15 47060 1 1  32 LEU HB3  H  -8.299  -9.680 -14.519 1.00 . A A . 402 LEU HB3  1 1 
       15 47061 1 1  32 LEU HD11 H  -6.960  -7.965 -11.500 1.00 . A A . 402 LEU HD11 1 1 
       15 47062 1 1  32 LEU HD12 H  -6.755  -9.456 -10.550 1.00 . A A . 402 LEU HD12 1 1 
       15 47063 1 1  32 LEU HD13 H  -5.626  -9.094 -11.865 1.00 . A A . 402 LEU HD13 1 1 
       15 47064 1 1  32 LEU HD21 H  -8.955 -10.268 -10.953 1.00 . A A . 402 LEU HD21 1 1 
       15 47065 1 1  32 LEU HD22 H  -9.380  -8.796 -11.859 1.00 . A A . 402 LEU HD22 1 1 
       15 47066 1 1  32 LEU HD23 H  -9.622 -10.397 -12.596 1.00 . A A . 402 LEU HD23 1 1 
       15 47067 1 1  32 LEU HG   H  -7.202 -10.785 -12.616 1.00 . A A . 402 LEU HG   1 1 
       15 47068 1 1  32 LEU N    N  -5.582 -10.253 -14.595 1.00 . A A . 402 LEU N    1 1 
       15 47069 1 1  32 LEU O    O  -5.873  -6.718 -13.890 1.00 . A A . 402 LEU O    1 1 
       15 47070 1 1  33 TYR C    C  -1.958  -7.074 -14.426 1.00 . A A . 403 TYR C    1 1 
       15 47071 1 1  33 TYR CA   C  -3.119  -7.142 -13.433 1.00 . A A . 403 TYR CA   1 1 
       15 47072 1 1  33 TYR CB   C  -2.603  -7.462 -12.028 1.00 . A A . 403 TYR CB   1 1 
       15 47073 1 1  33 TYR CD1  C  -4.417  -6.148 -10.850 1.00 . A A . 403 TYR CD1  1 1 
       15 47074 1 1  33 TYR CD2  C  -3.769  -8.312  -9.958 1.00 . A A . 403 TYR CD2  1 1 
       15 47075 1 1  33 TYR CE1  C  -5.351  -5.997  -9.814 1.00 . A A . 403 TYR CE1  1 1 
       15 47076 1 1  33 TYR CE2  C  -4.700  -8.169  -8.920 1.00 . A A . 403 TYR CE2  1 1 
       15 47077 1 1  33 TYR CG   C  -3.625  -7.305 -10.922 1.00 . A A . 403 TYR CG   1 1 
       15 47078 1 1  33 TYR CZ   C  -5.495  -7.008  -8.842 1.00 . A A . 403 TYR CZ   1 1 
       15 47079 1 1  33 TYR H    H  -3.800  -9.079 -13.981 1.00 . A A . 403 TYR H    1 1 
       15 47080 1 1  33 TYR HA   H  -3.587  -6.158 -13.417 1.00 . A A . 403 TYR HA   1 1 
       15 47081 1 1  33 TYR HB2  H  -2.220  -8.483 -12.017 1.00 . A A . 403 TYR HB2  1 1 
       15 47082 1 1  33 TYR HB3  H  -1.770  -6.794 -11.808 1.00 . A A . 403 TYR HB3  1 1 
       15 47083 1 1  33 TYR HD1  H  -4.312  -5.368 -11.591 1.00 . A A . 403 TYR HD1  1 1 
       15 47084 1 1  33 TYR HD2  H  -3.160  -9.202 -10.015 1.00 . A A . 403 TYR HD2  1 1 
       15 47085 1 1  33 TYR HE1  H  -5.960  -5.106  -9.760 1.00 . A A . 403 TYR HE1  1 1 
       15 47086 1 1  33 TYR HE2  H  -4.808  -8.950  -8.182 1.00 . A A . 403 TYR HE2  1 1 
       15 47087 1 1  33 TYR HH   H  -6.403  -7.608  -7.229 1.00 . A A . 403 TYR HH   1 1 
       15 47088 1 1  33 TYR N    N  -4.111  -8.127 -13.846 1.00 . A A . 403 TYR N    1 1 
       15 47089 1 1  33 TYR O    O  -1.046  -6.271 -14.240 1.00 . A A . 403 TYR O    1 1 
       15 47090 1 1  33 TYR OH   O  -6.393  -6.860  -7.830 1.00 . A A . 403 TYR OH   1 1 
       15 47091 1 1  34 GLY C    C  -0.777  -9.326 -17.084 1.00 . A A . 404 GLY C    1 1 
       15 47092 1 1  34 GLY CA   C  -0.934  -7.932 -16.488 1.00 . A A . 404 GLY CA   1 1 
       15 47093 1 1  34 GLY H    H  -2.752  -8.544 -15.591 1.00 . A A . 404 GLY H    1 1 
       15 47094 1 1  34 GLY HA2  H  -1.190  -7.234 -17.286 1.00 . A A . 404 GLY HA2  1 1 
       15 47095 1 1  34 GLY HA3  H   0.016  -7.624 -16.051 1.00 . A A . 404 GLY HA3  1 1 
       15 47096 1 1  34 GLY N    N  -1.980  -7.902 -15.476 1.00 . A A . 404 GLY N    1 1 
       15 47097 1 1  34 GLY O    O  -1.346 -10.291 -16.575 1.00 . A A . 404 GLY O    1 1 
       15 47098 1 1  35 ASN C    C   0.897 -11.732 -17.995 1.00 . A A . 405 ASN C    1 1 
       15 47099 1 1  35 ASN CA   C   0.170 -10.705 -18.866 1.00 . A A . 405 ASN CA   1 1 
       15 47100 1 1  35 ASN CB   C   0.912 -10.458 -20.181 1.00 . A A . 405 ASN CB   1 1 
       15 47101 1 1  35 ASN CG   C   1.145 -11.755 -20.944 1.00 . A A . 405 ASN CG   1 1 
       15 47102 1 1  35 ASN H    H   0.477  -8.626 -18.522 1.00 . A A . 405 ASN H    1 1 
       15 47103 1 1  35 ASN HA   H  -0.818 -11.100 -19.099 1.00 . A A . 405 ASN HA   1 1 
       15 47104 1 1  35 ASN HB2  H   0.325  -9.780 -20.803 1.00 . A A . 405 ASN HB2  1 1 
       15 47105 1 1  35 ASN HB3  H   1.876  -9.993 -19.971 1.00 . A A . 405 ASN HB3  1 1 
       15 47106 1 1  35 ASN HD21 H  -0.849 -11.992 -21.279 1.00 . A A . 405 ASN HD21 1 1 
       15 47107 1 1  35 ASN HD22 H   0.193 -13.264 -21.893 1.00 . A A . 405 ASN HD22 1 1 
       15 47108 1 1  35 ASN N    N  -0.004  -9.439 -18.166 1.00 . A A . 405 ASN N    1 1 
       15 47109 1 1  35 ASN ND2  N   0.072 -12.385 -21.410 1.00 . A A . 405 ASN ND2  1 1 
       15 47110 1 1  35 ASN O    O   1.808 -11.388 -17.244 1.00 . A A . 405 ASN O    1 1 
       15 47111 1 1  35 ASN OD1  O   2.278 -12.189 -21.114 1.00 . A A . 405 ASN OD1  1 1 
       15 47112 1 1  36 VAL C    C   1.980 -14.910 -18.262 1.00 . A A . 406 VAL C    1 1 
       15 47113 1 1  36 VAL CA   C   1.056 -14.105 -17.352 1.00 . A A . 406 VAL CA   1 1 
       15 47114 1 1  36 VAL CB   C  -0.064 -14.970 -16.753 1.00 . A A . 406 VAL CB   1 1 
       15 47115 1 1  36 VAL CG1  C   0.507 -16.013 -15.792 1.00 . A A . 406 VAL CG1  1 1 
       15 47116 1 1  36 VAL CG2  C  -1.045 -14.104 -15.966 1.00 . A A . 406 VAL CG2  1 1 
       15 47117 1 1  36 VAL H    H  -0.267 -13.217 -18.748 1.00 . A A . 406 VAL H    1 1 
       15 47118 1 1  36 VAL HA   H   1.647 -13.704 -16.529 1.00 . A A . 406 VAL HA   1 1 
       15 47119 1 1  36 VAL HB   H  -0.607 -15.478 -17.550 1.00 . A A . 406 VAL HB   1 1 
       15 47120 1 1  36 VAL HG11 H   1.051 -15.515 -14.990 1.00 . A A . 406 VAL HG11 1 1 
       15 47121 1 1  36 VAL HG12 H  -0.308 -16.599 -15.365 1.00 . A A . 406 VAL HG12 1 1 
       15 47122 1 1  36 VAL HG13 H   1.177 -16.686 -16.326 1.00 . A A . 406 VAL HG13 1 1 
       15 47123 1 1  36 VAL HG21 H  -1.526 -13.387 -16.632 1.00 . A A . 406 VAL HG21 1 1 
       15 47124 1 1  36 VAL HG22 H  -1.810 -14.732 -15.512 1.00 . A A . 406 VAL HG22 1 1 
       15 47125 1 1  36 VAL HG23 H  -0.510 -13.568 -15.181 1.00 . A A . 406 VAL HG23 1 1 
       15 47126 1 1  36 VAL N    N   0.482 -12.998 -18.106 1.00 . A A . 406 VAL N    1 1 
       15 47127 1 1  36 VAL O    O   1.808 -14.906 -19.479 1.00 . A A . 406 VAL O    1 1 
       15 47128 1 1  37 GLU C    C   3.535 -17.849 -18.448 1.00 . A A . 407 GLU C    1 1 
       15 47129 1 1  37 GLU CA   C   3.922 -16.370 -18.452 1.00 . A A . 407 GLU CA   1 1 
       15 47130 1 1  37 GLU CB   C   5.322 -16.142 -17.878 1.00 . A A . 407 GLU CB   1 1 
       15 47131 1 1  37 GLU CD   C   6.552 -15.613 -20.002 1.00 . A A . 407 GLU CD   1 1 
       15 47132 1 1  37 GLU CG   C   6.410 -16.601 -18.850 1.00 . A A . 407 GLU CG   1 1 
       15 47133 1 1  37 GLU H    H   3.053 -15.604 -16.677 1.00 . A A . 407 GLU H    1 1 
       15 47134 1 1  37 GLU HA   H   3.909 -16.012 -19.482 1.00 . A A . 407 GLU HA   1 1 
       15 47135 1 1  37 GLU HB2  H   5.462 -15.080 -17.674 1.00 . A A . 407 GLU HB2  1 1 
       15 47136 1 1  37 GLU HB3  H   5.418 -16.693 -16.943 1.00 . A A . 407 GLU HB3  1 1 
       15 47137 1 1  37 GLU HG2  H   7.360 -16.658 -18.319 1.00 . A A . 407 GLU HG2  1 1 
       15 47138 1 1  37 GLU HG3  H   6.169 -17.591 -19.235 1.00 . A A . 407 GLU HG3  1 1 
       15 47139 1 1  37 GLU N    N   2.962 -15.604 -17.683 1.00 . A A . 407 GLU N    1 1 
       15 47140 1 1  37 GLU O    O   3.192 -18.405 -19.490 1.00 . A A . 407 GLU O    1 1 
       15 47141 1 1  37 GLU OE1  O   7.334 -14.647 -19.849 1.00 . A A . 407 GLU OE1  1 1 
       15 47142 1 1  37 GLU OE2  O   5.879 -15.823 -21.036 1.00 . A A . 407 GLU OE2  1 1 
       15 47143 1 1  38 LYS C    C   3.055 -20.205 -15.608 1.00 . A A . 408 LYS C    1 1 
       15 47144 1 1  38 LYS CA   C   3.239 -19.888 -17.093 1.00 . A A . 408 LYS CA   1 1 
       15 47145 1 1  38 LYS CB   C   4.317 -20.776 -17.727 1.00 . A A . 408 LYS CB   1 1 
       15 47146 1 1  38 LYS CD   C   6.733 -21.295 -18.059 1.00 . A A . 408 LYS CD   1 1 
       15 47147 1 1  38 LYS CE   C   8.184 -20.978 -17.692 1.00 . A A . 408 LYS CE   1 1 
       15 47148 1 1  38 LYS CG   C   5.742 -20.412 -17.300 1.00 . A A . 408 LYS CG   1 1 
       15 47149 1 1  38 LYS H    H   3.885 -17.974 -16.451 1.00 . A A . 408 LYS H    1 1 
       15 47150 1 1  38 LYS HA   H   2.291 -20.084 -17.596 1.00 . A A . 408 LYS HA   1 1 
       15 47151 1 1  38 LYS HB2  H   4.120 -21.818 -17.473 1.00 . A A . 408 LYS HB2  1 1 
       15 47152 1 1  38 LYS HB3  H   4.254 -20.675 -18.810 1.00 . A A . 408 LYS HB3  1 1 
       15 47153 1 1  38 LYS HD2  H   6.531 -22.339 -17.818 1.00 . A A . 408 LYS HD2  1 1 
       15 47154 1 1  38 LYS HD3  H   6.595 -21.151 -19.131 1.00 . A A . 408 LYS HD3  1 1 
       15 47155 1 1  38 LYS HE2  H   8.329 -21.138 -16.624 1.00 . A A . 408 LYS HE2  1 1 
       15 47156 1 1  38 LYS HE3  H   8.835 -21.661 -18.237 1.00 . A A . 408 LYS HE3  1 1 
       15 47157 1 1  38 LYS HG2  H   5.942 -19.366 -17.535 1.00 . A A . 408 LYS HG2  1 1 
       15 47158 1 1  38 LYS HG3  H   5.857 -20.573 -16.228 1.00 . A A . 408 LYS HG3  1 1 
       15 47159 1 1  38 LYS HZ1  H   8.051 -18.945 -17.434 1.00 . A A . 408 LYS HZ1  1 1 
       15 47160 1 1  38 LYS HZ2  H   9.539 -19.449 -17.888 1.00 . A A . 408 LYS HZ2  1 1 
       15 47161 1 1  38 LYS HZ3  H   8.325 -19.396 -18.997 1.00 . A A . 408 LYS HZ3  1 1 
       15 47162 1 1  38 LYS N    N   3.591 -18.485 -17.271 1.00 . A A . 408 LYS N    1 1 
       15 47163 1 1  38 LYS NZ   N   8.549 -19.590 -18.031 1.00 . A A . 408 LYS NZ   1 1 
       15 47164 1 1  38 LYS O    O   3.408 -19.396 -14.750 1.00 . A A . 408 LYS O    1 1 
       15 47165 1 1  39 VAL C    C   2.373 -23.327 -13.799 1.00 . A A . 409 VAL C    1 1 
       15 47166 1 1  39 VAL CA   C   2.215 -21.816 -13.942 1.00 . A A . 409 VAL CA   1 1 
       15 47167 1 1  39 VAL CB   C   0.786 -21.399 -13.568 1.00 . A A . 409 VAL CB   1 1 
       15 47168 1 1  39 VAL CG1  C  -0.249 -22.038 -14.496 1.00 . A A . 409 VAL CG1  1 1 
       15 47169 1 1  39 VAL CG2  C   0.446 -21.813 -12.136 1.00 . A A . 409 VAL CG2  1 1 
       15 47170 1 1  39 VAL H    H   2.258 -22.015 -16.057 1.00 . A A . 409 VAL H    1 1 
       15 47171 1 1  39 VAL HA   H   2.910 -21.329 -13.258 1.00 . A A . 409 VAL HA   1 1 
       15 47172 1 1  39 VAL HB   H   0.711 -20.314 -13.648 1.00 . A A . 409 VAL HB   1 1 
       15 47173 1 1  39 VAL HG11 H  -0.250 -23.119 -14.364 1.00 . A A . 409 VAL HG11 1 1 
       15 47174 1 1  39 VAL HG12 H  -1.239 -21.648 -14.256 1.00 . A A . 409 VAL HG12 1 1 
       15 47175 1 1  39 VAL HG13 H  -0.017 -21.805 -15.535 1.00 . A A . 409 VAL HG13 1 1 
       15 47176 1 1  39 VAL HG21 H   1.217 -21.453 -11.455 1.00 . A A . 409 VAL HG21 1 1 
       15 47177 1 1  39 VAL HG22 H  -0.513 -21.378 -11.857 1.00 . A A . 409 VAL HG22 1 1 
       15 47178 1 1  39 VAL HG23 H   0.377 -22.898 -12.061 1.00 . A A . 409 VAL HG23 1 1 
       15 47179 1 1  39 VAL N    N   2.503 -21.385 -15.307 1.00 . A A . 409 VAL N    1 1 
       15 47180 1 1  39 VAL O    O   2.187 -24.068 -14.764 1.00 . A A . 409 VAL O    1 1 
       15 47181 1 1  40 LYS C    C   2.547 -25.448 -10.800 1.00 . A A . 410 LYS C    1 1 
       15 47182 1 1  40 LYS CA   C   2.819 -25.202 -12.283 1.00 . A A . 410 LYS CA   1 1 
       15 47183 1 1  40 LYS CB   C   4.226 -25.699 -12.630 1.00 . A A . 410 LYS CB   1 1 
       15 47184 1 1  40 LYS CD   C   5.642 -27.788 -12.879 1.00 . A A . 410 LYS CD   1 1 
       15 47185 1 1  40 LYS CE   C   6.381 -27.591 -11.557 1.00 . A A . 410 LYS CE   1 1 
       15 47186 1 1  40 LYS CG   C   4.224 -27.223 -12.772 1.00 . A A . 410 LYS CG   1 1 
       15 47187 1 1  40 LYS H    H   2.902 -23.123 -11.846 1.00 . A A . 410 LYS H    1 1 
       15 47188 1 1  40 LYS HA   H   2.093 -25.752 -12.882 1.00 . A A . 410 LYS HA   1 1 
       15 47189 1 1  40 LYS HB2  H   4.554 -25.257 -13.571 1.00 . A A . 410 LYS HB2  1 1 
       15 47190 1 1  40 LYS HB3  H   4.916 -25.391 -11.844 1.00 . A A . 410 LYS HB3  1 1 
       15 47191 1 1  40 LYS HD2  H   5.576 -28.852 -13.103 1.00 . A A . 410 LYS HD2  1 1 
       15 47192 1 1  40 LYS HD3  H   6.177 -27.285 -13.686 1.00 . A A . 410 LYS HD3  1 1 
       15 47193 1 1  40 LYS HE2  H   6.465 -26.525 -11.344 1.00 . A A . 410 LYS HE2  1 1 
       15 47194 1 1  40 LYS HE3  H   5.805 -28.061 -10.759 1.00 . A A . 410 LYS HE3  1 1 
       15 47195 1 1  40 LYS HG2  H   3.732 -27.679 -11.914 1.00 . A A . 410 LYS HG2  1 1 
       15 47196 1 1  40 LYS HG3  H   3.664 -27.489 -13.669 1.00 . A A . 410 LYS HG3  1 1 
       15 47197 1 1  40 LYS HZ1  H   8.264 -27.755 -12.341 1.00 . A A . 410 LYS HZ1  1 1 
       15 47198 1 1  40 LYS HZ2  H   8.201 -28.042 -10.722 1.00 . A A . 410 LYS HZ2  1 1 
       15 47199 1 1  40 LYS HZ3  H   7.664 -29.179 -11.781 1.00 . A A . 410 LYS HZ3  1 1 
       15 47200 1 1  40 LYS N    N   2.715 -23.781 -12.589 1.00 . A A . 410 LYS N    1 1 
       15 47201 1 1  40 LYS NZ   N   7.728 -28.186 -11.601 1.00 . A A . 410 LYS NZ   1 1 
       15 47202 1 1  40 LYS O    O   2.915 -24.626  -9.961 1.00 . A A . 410 LYS O    1 1 
       15 47203 1 1  41 PHE C    C   3.092 -27.721  -8.695 1.00 . A A . 411 PHE C    1 1 
       15 47204 1 1  41 PHE CA   C   1.786 -27.028  -9.092 1.00 . A A . 411 PHE CA   1 1 
       15 47205 1 1  41 PHE CB   C   0.563 -27.932  -8.922 1.00 . A A . 411 PHE CB   1 1 
       15 47206 1 1  41 PHE CD1  C  -1.148 -26.242  -9.741 1.00 . A A . 411 PHE CD1  1 1 
       15 47207 1 1  41 PHE CD2  C  -1.573 -27.437  -7.672 1.00 . A A . 411 PHE CD2  1 1 
       15 47208 1 1  41 PHE CE1  C  -2.356 -25.546  -9.585 1.00 . A A . 411 PHE CE1  1 1 
       15 47209 1 1  41 PHE CE2  C  -2.785 -26.747  -7.522 1.00 . A A . 411 PHE CE2  1 1 
       15 47210 1 1  41 PHE CG   C  -0.749 -27.185  -8.781 1.00 . A A . 411 PHE CG   1 1 
       15 47211 1 1  41 PHE CZ   C  -3.174 -25.800  -8.477 1.00 . A A . 411 PHE CZ   1 1 
       15 47212 1 1  41 PHE H    H   1.520 -27.147 -11.210 1.00 . A A . 411 PHE H    1 1 
       15 47213 1 1  41 PHE HA   H   1.656 -26.163  -8.443 1.00 . A A . 411 PHE HA   1 1 
       15 47214 1 1  41 PHE HB2  H   0.502 -28.619  -9.766 1.00 . A A . 411 PHE HB2  1 1 
       15 47215 1 1  41 PHE HB3  H   0.704 -28.525  -8.018 1.00 . A A . 411 PHE HB3  1 1 
       15 47216 1 1  41 PHE HD1  H  -0.528 -26.046 -10.604 1.00 . A A . 411 PHE HD1  1 1 
       15 47217 1 1  41 PHE HD2  H  -1.274 -28.163  -6.930 1.00 . A A . 411 PHE HD2  1 1 
       15 47218 1 1  41 PHE HE1  H  -2.657 -24.811 -10.317 1.00 . A A . 411 PHE HE1  1 1 
       15 47219 1 1  41 PHE HE2  H  -3.419 -26.944  -6.670 1.00 . A A . 411 PHE HE2  1 1 
       15 47220 1 1  41 PHE HZ   H  -4.106 -25.266  -8.356 1.00 . A A . 411 PHE HZ   1 1 
       15 47221 1 1  41 PHE N    N   1.908 -26.575 -10.474 1.00 . A A . 411 PHE N    1 1 
       15 47222 1 1  41 PHE O    O   3.858 -28.137  -9.562 1.00 . A A . 411 PHE O    1 1 
       15 47223 1 1  42 MET C    C   4.719 -29.328  -5.823 1.00 . A A . 412 MET C    1 1 
       15 47224 1 1  42 MET CA   C   4.678 -28.289  -6.940 1.00 . A A . 412 MET CA   1 1 
       15 47225 1 1  42 MET CB   C   5.538 -27.091  -6.561 1.00 . A A . 412 MET CB   1 1 
       15 47226 1 1  42 MET CE   C   7.169 -24.813  -5.900 1.00 . A A . 412 MET CE   1 1 
       15 47227 1 1  42 MET CG   C   5.007 -26.363  -5.326 1.00 . A A . 412 MET CG   1 1 
       15 47228 1 1  42 MET H    H   2.670 -27.613  -6.700 1.00 . A A . 412 MET H    1 1 
       15 47229 1 1  42 MET HA   H   5.168 -28.757  -7.794 1.00 . A A . 412 MET HA   1 1 
       15 47230 1 1  42 MET HB2  H   6.542 -27.460  -6.351 1.00 . A A . 412 MET HB2  1 1 
       15 47231 1 1  42 MET HB3  H   5.588 -26.399  -7.402 1.00 . A A . 412 MET HB3  1 1 
       15 47232 1 1  42 MET HE1  H   8.023 -24.213  -5.580 1.00 . A A . 412 MET HE1  1 1 
       15 47233 1 1  42 MET HE2  H   7.543 -25.656  -6.480 1.00 . A A . 412 MET HE2  1 1 
       15 47234 1 1  42 MET HE3  H   6.486 -24.219  -6.507 1.00 . A A . 412 MET HE3  1 1 
       15 47235 1 1  42 MET HG2  H   4.213 -25.683  -5.636 1.00 . A A . 412 MET HG2  1 1 
       15 47236 1 1  42 MET HG3  H   4.589 -27.085  -4.625 1.00 . A A . 412 MET HG3  1 1 
       15 47237 1 1  42 MET N    N   3.364 -27.856  -7.392 1.00 . A A . 412 MET N    1 1 
       15 47238 1 1  42 MET O    O   3.927 -29.310  -4.882 1.00 . A A . 412 MET O    1 1 
       15 47239 1 1  42 MET SD   S   6.280 -25.424  -4.451 1.00 . A A . 412 MET SD   1 1 
       15 47240 1 1  43 LYS C    C   4.985 -32.099  -4.431 1.00 . A A . 413 LYS C    1 1 
       15 47241 1 1  43 LYS CA   C   6.108 -31.201  -4.957 1.00 . A A . 413 LYS CA   1 1 
       15 47242 1 1  43 LYS CB   C   6.795 -30.431  -3.817 1.00 . A A . 413 LYS CB   1 1 
       15 47243 1 1  43 LYS CD   C   8.576 -28.775  -3.145 1.00 . A A . 413 LYS CD   1 1 
       15 47244 1 1  43 LYS CE   C   9.219 -29.739  -2.147 1.00 . A A . 413 LYS CE   1 1 
       15 47245 1 1  43 LYS CG   C   7.940 -29.538  -4.308 1.00 . A A . 413 LYS CG   1 1 
       15 47246 1 1  43 LYS H    H   6.193 -30.259  -6.840 1.00 . A A . 413 LYS H    1 1 
       15 47247 1 1  43 LYS HA   H   6.849 -31.853  -5.420 1.00 . A A . 413 LYS HA   1 1 
       15 47248 1 1  43 LYS HB2  H   6.060 -29.795  -3.322 1.00 . A A . 413 LYS HB2  1 1 
       15 47249 1 1  43 LYS HB3  H   7.187 -31.146  -3.094 1.00 . A A . 413 LYS HB3  1 1 
       15 47250 1 1  43 LYS HD2  H   9.341 -28.107  -3.538 1.00 . A A . 413 LYS HD2  1 1 
       15 47251 1 1  43 LYS HD3  H   7.813 -28.184  -2.640 1.00 . A A . 413 LYS HD3  1 1 
       15 47252 1 1  43 LYS HE2  H   8.450 -30.386  -1.726 1.00 . A A . 413 LYS HE2  1 1 
       15 47253 1 1  43 LYS HE3  H   9.951 -30.354  -2.670 1.00 . A A . 413 LYS HE3  1 1 
       15 47254 1 1  43 LYS HG2  H   8.697 -30.147  -4.799 1.00 . A A . 413 LYS HG2  1 1 
       15 47255 1 1  43 LYS HG3  H   7.554 -28.803  -5.014 1.00 . A A . 413 LYS HG3  1 1 
       15 47256 1 1  43 LYS HZ1  H   9.220 -28.431  -0.559 1.00 . A A . 413 LYS HZ1  1 1 
       15 47257 1 1  43 LYS HZ2  H  10.315 -29.649  -0.413 1.00 . A A . 413 LYS HZ2  1 1 
       15 47258 1 1  43 LYS HZ3  H  10.608 -28.403  -1.437 1.00 . A A . 413 LYS HZ3  1 1 
       15 47259 1 1  43 LYS N    N   5.682 -30.241  -5.969 1.00 . A A . 413 LYS N    1 1 
       15 47260 1 1  43 LYS NZ   N   9.887 -29.000  -1.058 1.00 . A A . 413 LYS NZ   1 1 
       15 47261 1 1  43 LYS O    O   4.997 -32.474  -3.259 1.00 . A A . 413 LYS O    1 1 
       15 47262 1 1  44 SER C    C   2.177 -33.009  -3.701 1.00 . A A . 414 SER C    1 1 
       15 47263 1 1  44 SER CA   C   2.948 -33.374  -4.971 1.00 . A A . 414 SER CA   1 1 
       15 47264 1 1  44 SER CB   C   3.484 -34.808  -4.920 1.00 . A A . 414 SER CB   1 1 
       15 47265 1 1  44 SER H    H   4.048 -32.063  -6.228 1.00 . A A . 414 SER H    1 1 
       15 47266 1 1  44 SER HA   H   2.230 -33.324  -5.791 1.00 . A A . 414 SER HA   1 1 
       15 47267 1 1  44 SER HB2  H   4.180 -34.912  -4.089 1.00 . A A . 414 SER HB2  1 1 
       15 47268 1 1  44 SER HB3  H   2.651 -35.497  -4.783 1.00 . A A . 414 SER HB3  1 1 
       15 47269 1 1  44 SER HG   H   4.458 -36.024  -6.081 1.00 . A A . 414 SER HG   1 1 
       15 47270 1 1  44 SER N    N   4.027 -32.447  -5.293 1.00 . A A . 414 SER N    1 1 
       15 47271 1 1  44 SER O    O   1.483 -33.858  -3.143 1.00 . A A . 414 SER O    1 1 
       15 47272 1 1  44 SER OG   O   4.152 -35.115  -6.128 1.00 . A A . 414 SER OG   1 1 
       15 47273 1 1  45 LYS C    C   0.121 -31.260  -2.185 1.00 . A A . 415 LYS C    1 1 
       15 47274 1 1  45 LYS CA   C   1.634 -31.346  -1.989 1.00 . A A . 415 LYS CA   1 1 
       15 47275 1 1  45 LYS CB   C   2.202 -30.003  -1.524 1.00 . A A . 415 LYS CB   1 1 
       15 47276 1 1  45 LYS CD   C   4.264 -28.803  -0.680 1.00 . A A . 415 LYS CD   1 1 
       15 47277 1 1  45 LYS CE   C   3.555 -28.253   0.559 1.00 . A A . 415 LYS CE   1 1 
       15 47278 1 1  45 LYS CG   C   3.678 -30.142  -1.142 1.00 . A A . 415 LYS CG   1 1 
       15 47279 1 1  45 LYS H    H   2.835 -31.081  -3.731 1.00 . A A . 415 LYS H    1 1 
       15 47280 1 1  45 LYS HA   H   1.845 -32.097  -1.229 1.00 . A A . 415 LYS HA   1 1 
       15 47281 1 1  45 LYS HB2  H   2.100 -29.269  -2.324 1.00 . A A . 415 LYS HB2  1 1 
       15 47282 1 1  45 LYS HB3  H   1.639 -29.664  -0.654 1.00 . A A . 415 LYS HB3  1 1 
       15 47283 1 1  45 LYS HD2  H   5.323 -28.935  -0.457 1.00 . A A . 415 LYS HD2  1 1 
       15 47284 1 1  45 LYS HD3  H   4.171 -28.082  -1.493 1.00 . A A . 415 LYS HD3  1 1 
       15 47285 1 1  45 LYS HE2  H   3.967 -27.270   0.789 1.00 . A A . 415 LYS HE2  1 1 
       15 47286 1 1  45 LYS HE3  H   2.491 -28.140   0.346 1.00 . A A . 415 LYS HE3  1 1 
       15 47287 1 1  45 LYS HG2  H   3.781 -30.879  -0.346 1.00 . A A . 415 LYS HG2  1 1 
       15 47288 1 1  45 LYS HG3  H   4.240 -30.478  -2.013 1.00 . A A . 415 LYS HG3  1 1 
       15 47289 1 1  45 LYS HZ1  H   3.342 -30.046   1.547 1.00 . A A . 415 LYS HZ1  1 1 
       15 47290 1 1  45 LYS HZ2  H   4.721 -29.235   1.934 1.00 . A A . 415 LYS HZ2  1 1 
       15 47291 1 1  45 LYS HZ3  H   3.277 -28.737   2.538 1.00 . A A . 415 LYS HZ3  1 1 
       15 47292 1 1  45 LYS N    N   2.285 -31.762  -3.228 1.00 . A A . 415 LYS N    1 1 
       15 47293 1 1  45 LYS NZ   N   3.736 -29.134   1.731 1.00 . A A . 415 LYS NZ   1 1 
       15 47294 1 1  45 LYS O    O  -0.340 -31.120  -3.318 1.00 . A A . 415 LYS O    1 1 
       15 47295 1 1  46 PRO C    C  -2.518 -29.835  -1.745 1.00 . A A . 416 PRO C    1 1 
       15 47296 1 1  46 PRO CA   C  -2.107 -31.177  -1.138 1.00 . A A . 416 PRO CA   1 1 
       15 47297 1 1  46 PRO CB   C  -2.559 -31.270   0.322 1.00 . A A . 416 PRO CB   1 1 
       15 47298 1 1  46 PRO CD   C  -0.209 -31.604   0.256 1.00 . A A . 416 PRO CD   1 1 
       15 47299 1 1  46 PRO CG   C  -1.455 -32.082   0.994 1.00 . A A . 416 PRO CG   1 1 
       15 47300 1 1  46 PRO HA   H  -2.541 -31.996  -1.711 1.00 . A A . 416 PRO HA   1 1 
       15 47301 1 1  46 PRO HB2  H  -2.587 -30.272   0.760 1.00 . A A . 416 PRO HB2  1 1 
       15 47302 1 1  46 PRO HB3  H  -3.528 -31.758   0.412 1.00 . A A . 416 PRO HB3  1 1 
       15 47303 1 1  46 PRO HD2  H   0.161 -30.687   0.712 1.00 . A A . 416 PRO HD2  1 1 
       15 47304 1 1  46 PRO HD3  H   0.557 -32.381   0.277 1.00 . A A . 416 PRO HD3  1 1 
       15 47305 1 1  46 PRO HG2  H  -1.393 -31.883   2.064 1.00 . A A . 416 PRO HG2  1 1 
       15 47306 1 1  46 PRO HG3  H  -1.611 -33.143   0.799 1.00 . A A . 416 PRO HG3  1 1 
       15 47307 1 1  46 PRO N    N  -0.660 -31.336  -1.097 1.00 . A A . 416 PRO N    1 1 
       15 47308 1 1  46 PRO O    O  -3.660 -29.678  -2.177 1.00 . A A . 416 PRO O    1 1 
       15 47309 1 1  47 GLY C    C  -0.580 -26.702  -2.336 1.00 . A A . 417 GLY C    1 1 
       15 47310 1 1  47 GLY CA   C  -1.826 -27.577  -2.396 1.00 . A A . 417 GLY CA   1 1 
       15 47311 1 1  47 GLY H    H  -0.687 -29.040  -1.365 1.00 . A A . 417 GLY H    1 1 
       15 47312 1 1  47 GLY HA2  H  -2.122 -27.718  -3.436 1.00 . A A . 417 GLY HA2  1 1 
       15 47313 1 1  47 GLY HA3  H  -2.632 -27.072  -1.865 1.00 . A A . 417 GLY HA3  1 1 
       15 47314 1 1  47 GLY N    N  -1.592 -28.869  -1.777 1.00 . A A . 417 GLY N    1 1 
       15 47315 1 1  47 GLY O    O  -0.271 -26.123  -1.295 1.00 . A A . 417 GLY O    1 1 
       15 47316 1 1  48 ALA C    C   1.495 -25.450  -5.101 1.00 . A A . 418 ALA C    1 1 
       15 47317 1 1  48 ALA CA   C   1.276 -25.727  -3.617 1.00 . A A . 418 ALA CA   1 1 
       15 47318 1 1  48 ALA CB   C   2.518 -26.378  -3.017 1.00 . A A . 418 ALA CB   1 1 
       15 47319 1 1  48 ALA H    H  -0.137 -27.161  -4.263 1.00 . A A . 418 ALA H    1 1 
       15 47320 1 1  48 ALA HA   H   1.083 -24.784  -3.104 1.00 . A A . 418 ALA HA   1 1 
       15 47321 1 1  48 ALA HB1  H   2.720 -27.318  -3.532 1.00 . A A . 418 ALA HB1  1 1 
       15 47322 1 1  48 ALA HB2  H   3.371 -25.712  -3.140 1.00 . A A . 418 ALA HB2  1 1 
       15 47323 1 1  48 ALA HB3  H   2.355 -26.574  -1.957 1.00 . A A . 418 ALA HB3  1 1 
       15 47324 1 1  48 ALA N    N   0.131 -26.607  -3.462 1.00 . A A . 418 ALA N    1 1 
       15 47325 1 1  48 ALA O    O   1.417 -26.367  -5.919 1.00 . A A . 418 ALA O    1 1 
       15 47326 1 1  49 ALA C    C   2.874 -22.532  -6.879 1.00 . A A . 419 ALA C    1 1 
       15 47327 1 1  49 ALA CA   C   2.040 -23.810  -6.823 1.00 . A A . 419 ALA CA   1 1 
       15 47328 1 1  49 ALA CB   C   0.711 -23.604  -7.552 1.00 . A A . 419 ALA CB   1 1 
       15 47329 1 1  49 ALA H    H   1.794 -23.473  -4.739 1.00 . A A . 419 ALA H    1 1 
       15 47330 1 1  49 ALA HA   H   2.595 -24.608  -7.316 1.00 . A A . 419 ALA HA   1 1 
       15 47331 1 1  49 ALA HB1  H   0.143 -22.818  -7.056 1.00 . A A . 419 ALA HB1  1 1 
       15 47332 1 1  49 ALA HB2  H   0.903 -23.319  -8.587 1.00 . A A . 419 ALA HB2  1 1 
       15 47333 1 1  49 ALA HB3  H   0.139 -24.532  -7.537 1.00 . A A . 419 ALA HB3  1 1 
       15 47334 1 1  49 ALA N    N   1.769 -24.192  -5.448 1.00 . A A . 419 ALA N    1 1 
       15 47335 1 1  49 ALA O    O   3.097 -21.872  -5.867 1.00 . A A . 419 ALA O    1 1 
       15 47336 1 1  50 MET C    C   3.727 -20.390  -9.678 1.00 . A A . 420 MET C    1 1 
       15 47337 1 1  50 MET CA   C   4.098 -20.971  -8.317 1.00 . A A . 420 MET CA   1 1 
       15 47338 1 1  50 MET CB   C   5.596 -21.267  -8.184 1.00 . A A . 420 MET CB   1 1 
       15 47339 1 1  50 MET CE   C   8.614 -21.399  -9.205 1.00 . A A . 420 MET CE   1 1 
       15 47340 1 1  50 MET CG   C   6.039 -22.437  -9.065 1.00 . A A . 420 MET CG   1 1 
       15 47341 1 1  50 MET H    H   3.149 -22.787  -8.873 1.00 . A A . 420 MET H    1 1 
       15 47342 1 1  50 MET HA   H   3.828 -20.234  -7.561 1.00 . A A . 420 MET HA   1 1 
       15 47343 1 1  50 MET HB2  H   6.163 -20.373  -8.446 1.00 . A A . 420 MET HB2  1 1 
       15 47344 1 1  50 MET HB3  H   5.806 -21.521  -7.145 1.00 . A A . 420 MET HB3  1 1 
       15 47345 1 1  50 MET HE1  H   8.338 -20.638  -8.475 1.00 . A A . 420 MET HE1  1 1 
       15 47346 1 1  50 MET HE2  H   9.692 -21.558  -9.165 1.00 . A A . 420 MET HE2  1 1 
       15 47347 1 1  50 MET HE3  H   8.334 -21.063 -10.203 1.00 . A A . 420 MET HE3  1 1 
       15 47348 1 1  50 MET HG2  H   5.400 -23.295  -8.852 1.00 . A A . 420 MET HG2  1 1 
       15 47349 1 1  50 MET HG3  H   5.894 -22.165 -10.110 1.00 . A A . 420 MET HG3  1 1 
       15 47350 1 1  50 MET N    N   3.335 -22.187  -8.081 1.00 . A A . 420 MET N    1 1 
       15 47351 1 1  50 MET O    O   3.469 -21.134 -10.625 1.00 . A A . 420 MET O    1 1 
       15 47352 1 1  50 MET SD   S   7.761 -22.951  -8.827 1.00 . A A . 420 MET SD   1 1 
       15 47353 1 1  51 VAL C    C   4.209 -17.297 -11.398 1.00 . A A . 421 VAL C    1 1 
       15 47354 1 1  51 VAL CA   C   3.210 -18.358 -10.956 1.00 . A A . 421 VAL CA   1 1 
       15 47355 1 1  51 VAL CB   C   1.859 -17.694 -10.660 1.00 . A A . 421 VAL CB   1 1 
       15 47356 1 1  51 VAL CG1  C   1.268 -17.092 -11.935 1.00 . A A . 421 VAL CG1  1 1 
       15 47357 1 1  51 VAL CG2  C   0.851 -18.689 -10.092 1.00 . A A . 421 VAL CG2  1 1 
       15 47358 1 1  51 VAL H    H   4.017 -18.499  -8.994 1.00 . A A . 421 VAL H    1 1 
       15 47359 1 1  51 VAL HA   H   3.075 -19.073 -11.769 1.00 . A A . 421 VAL HA   1 1 
       15 47360 1 1  51 VAL HB   H   2.010 -16.898  -9.931 1.00 . A A . 421 VAL HB   1 1 
       15 47361 1 1  51 VAL HG11 H   1.144 -17.871 -12.688 1.00 . A A . 421 VAL HG11 1 1 
       15 47362 1 1  51 VAL HG12 H   0.298 -16.646 -11.714 1.00 . A A . 421 VAL HG12 1 1 
       15 47363 1 1  51 VAL HG13 H   1.928 -16.316 -12.321 1.00 . A A . 421 VAL HG13 1 1 
       15 47364 1 1  51 VAL HG21 H   1.234 -19.125  -9.169 1.00 . A A . 421 VAL HG21 1 1 
       15 47365 1 1  51 VAL HG22 H  -0.082 -18.169  -9.875 1.00 . A A . 421 VAL HG22 1 1 
       15 47366 1 1  51 VAL HG23 H   0.662 -19.478 -10.820 1.00 . A A . 421 VAL HG23 1 1 
       15 47367 1 1  51 VAL N    N   3.700 -19.056  -9.774 1.00 . A A . 421 VAL N    1 1 
       15 47368 1 1  51 VAL O    O   4.785 -16.601 -10.564 1.00 . A A . 421 VAL O    1 1 
       15 47369 1 1  52 GLU C    C   4.591 -15.230 -14.177 1.00 . A A . 422 GLU C    1 1 
       15 47370 1 1  52 GLU CA   C   5.340 -16.221 -13.290 1.00 . A A . 422 GLU CA   1 1 
       15 47371 1 1  52 GLU CB   C   6.413 -16.984 -14.069 1.00 . A A . 422 GLU CB   1 1 
       15 47372 1 1  52 GLU CD   C   8.515 -16.807 -15.462 1.00 . A A . 422 GLU CD   1 1 
       15 47373 1 1  52 GLU CG   C   7.421 -16.038 -14.722 1.00 . A A . 422 GLU CG   1 1 
       15 47374 1 1  52 GLU H    H   3.895 -17.771 -13.348 1.00 . A A . 422 GLU H    1 1 
       15 47375 1 1  52 GLU HA   H   5.829 -15.663 -12.492 1.00 . A A . 422 GLU HA   1 1 
       15 47376 1 1  52 GLU HB2  H   6.946 -17.644 -13.385 1.00 . A A . 422 GLU HB2  1 1 
       15 47377 1 1  52 GLU HB3  H   5.931 -17.585 -14.841 1.00 . A A . 422 GLU HB3  1 1 
       15 47378 1 1  52 GLU HG2  H   6.904 -15.395 -15.434 1.00 . A A . 422 GLU HG2  1 1 
       15 47379 1 1  52 GLU HG3  H   7.876 -15.418 -13.949 1.00 . A A . 422 GLU HG3  1 1 
       15 47380 1 1  52 GLU N    N   4.409 -17.176 -12.713 1.00 . A A . 422 GLU N    1 1 
       15 47381 1 1  52 GLU O    O   3.660 -15.606 -14.890 1.00 . A A . 422 GLU O    1 1 
       15 47382 1 1  52 GLU OE1  O   8.249 -17.963 -15.866 1.00 . A A . 422 GLU OE1  1 1 
       15 47383 1 1  52 GLU OE2  O   9.614 -16.232 -15.618 1.00 . A A . 422 GLU OE2  1 1 
       15 47384 1 1  53 MET C    C   5.320 -12.406 -15.989 1.00 . A A . 423 MET C    1 1 
       15 47385 1 1  53 MET CA   C   4.374 -12.894 -14.896 1.00 . A A . 423 MET CA   1 1 
       15 47386 1 1  53 MET CB   C   3.985 -11.750 -13.957 1.00 . A A . 423 MET CB   1 1 
       15 47387 1 1  53 MET CE   C   0.661 -11.438 -13.875 1.00 . A A . 423 MET CE   1 1 
       15 47388 1 1  53 MET CG   C   3.084 -12.244 -12.819 1.00 . A A . 423 MET CG   1 1 
       15 47389 1 1  53 MET H    H   5.783 -13.715 -13.541 1.00 . A A . 423 MET H    1 1 
       15 47390 1 1  53 MET HA   H   3.468 -13.273 -15.370 1.00 . A A . 423 MET HA   1 1 
       15 47391 1 1  53 MET HB2  H   4.893 -11.323 -13.529 1.00 . A A . 423 MET HB2  1 1 
       15 47392 1 1  53 MET HB3  H   3.468 -10.976 -14.523 1.00 . A A . 423 MET HB3  1 1 
       15 47393 1 1  53 MET HE1  H  -0.343 -11.676 -14.227 1.00 . A A . 423 MET HE1  1 1 
       15 47394 1 1  53 MET HE2  H   0.584 -10.755 -13.029 1.00 . A A . 423 MET HE2  1 1 
       15 47395 1 1  53 MET HE3  H   1.224 -10.966 -14.680 1.00 . A A . 423 MET HE3  1 1 
       15 47396 1 1  53 MET HG2  H   3.624 -13.003 -12.253 1.00 . A A . 423 MET HG2  1 1 
       15 47397 1 1  53 MET HG3  H   2.881 -11.407 -12.151 1.00 . A A . 423 MET HG3  1 1 
       15 47398 1 1  53 MET N    N   5.001 -13.960 -14.131 1.00 . A A . 423 MET N    1 1 
       15 47399 1 1  53 MET O    O   6.525 -12.648 -15.927 1.00 . A A . 423 MET O    1 1 
       15 47400 1 1  53 MET SD   S   1.499 -12.952 -13.343 1.00 . A A . 423 MET SD   1 1 
       15 47401 1 1  54 ALA C    C   6.522 -10.081 -17.615 1.00 . A A . 424 ALA C    1 1 
       15 47402 1 1  54 ALA CA   C   5.602 -11.207 -18.089 1.00 . A A . 424 ALA CA   1 1 
       15 47403 1 1  54 ALA CB   C   4.682 -10.716 -19.202 1.00 . A A . 424 ALA CB   1 1 
       15 47404 1 1  54 ALA H    H   3.792 -11.528 -17.014 1.00 . A A . 424 ALA H    1 1 
       15 47405 1 1  54 ALA HA   H   6.218 -12.021 -18.474 1.00 . A A . 424 ALA HA   1 1 
       15 47406 1 1  54 ALA HB1  H   4.043  -9.919 -18.825 1.00 . A A . 424 ALA HB1  1 1 
       15 47407 1 1  54 ALA HB2  H   5.279 -10.337 -20.032 1.00 . A A . 424 ALA HB2  1 1 
       15 47408 1 1  54 ALA HB3  H   4.066 -11.546 -19.550 1.00 . A A . 424 ALA HB3  1 1 
       15 47409 1 1  54 ALA N    N   4.786 -11.712 -16.997 1.00 . A A . 424 ALA N    1 1 
       15 47410 1 1  54 ALA O    O   7.551  -9.822 -18.239 1.00 . A A . 424 ALA O    1 1 
       15 47411 1 1  55 ASP C    C   6.537  -8.190 -14.448 1.00 . A A . 425 ASP C    1 1 
       15 47412 1 1  55 ASP CA   C   6.960  -8.371 -15.906 1.00 . A A . 425 ASP CA   1 1 
       15 47413 1 1  55 ASP CB   C   6.788  -7.075 -16.699 1.00 . A A . 425 ASP CB   1 1 
       15 47414 1 1  55 ASP CG   C   7.713  -5.976 -16.178 1.00 . A A . 425 ASP CG   1 1 
       15 47415 1 1  55 ASP H    H   5.281  -9.649 -16.066 1.00 . A A . 425 ASP H    1 1 
       15 47416 1 1  55 ASP HA   H   8.010  -8.663 -15.934 1.00 . A A . 425 ASP HA   1 1 
       15 47417 1 1  55 ASP HB2  H   7.020  -7.262 -17.747 1.00 . A A . 425 ASP HB2  1 1 
       15 47418 1 1  55 ASP HB3  H   5.749  -6.753 -16.630 1.00 . A A . 425 ASP HB3  1 1 
       15 47419 1 1  55 ASP N    N   6.157  -9.417 -16.515 1.00 . A A . 425 ASP N    1 1 
       15 47420 1 1  55 ASP O    O   5.440  -8.593 -14.058 1.00 . A A . 425 ASP O    1 1 
       15 47421 1 1  55 ASP OD1  O   8.869  -5.920 -16.654 1.00 . A A . 425 ASP OD1  1 1 
       15 47422 1 1  55 ASP OD2  O   7.258  -5.205 -15.308 1.00 . A A . 425 ASP OD2  1 1 
       15 47423 1 1  56 GLY C    C   6.079  -6.385 -11.886 1.00 . A A . 426 GLY C    1 1 
       15 47424 1 1  56 GLY CA   C   7.159  -7.417 -12.211 1.00 . A A . 426 GLY CA   1 1 
       15 47425 1 1  56 GLY H    H   8.271  -7.229 -14.013 1.00 . A A . 426 GLY H    1 1 
       15 47426 1 1  56 GLY HA2  H   6.859  -8.378 -11.791 1.00 . A A . 426 GLY HA2  1 1 
       15 47427 1 1  56 GLY HA3  H   8.086  -7.107 -11.730 1.00 . A A . 426 GLY HA3  1 1 
       15 47428 1 1  56 GLY N    N   7.404  -7.583 -13.635 1.00 . A A . 426 GLY N    1 1 
       15 47429 1 1  56 GLY O    O   5.677  -6.283 -10.729 1.00 . A A . 426 GLY O    1 1 
       15 47430 1 1  57 TYR C    C   3.263  -5.274 -12.162 1.00 . A A . 427 TYR C    1 1 
       15 47431 1 1  57 TYR CA   C   4.579  -4.610 -12.559 1.00 . A A . 427 TYR CA   1 1 
       15 47432 1 1  57 TYR CB   C   4.380  -3.667 -13.749 1.00 . A A . 427 TYR CB   1 1 
       15 47433 1 1  57 TYR CD1  C   2.069  -4.077 -14.670 1.00 . A A . 427 TYR CD1  1 1 
       15 47434 1 1  57 TYR CD2  C   3.978  -4.791 -15.982 1.00 . A A . 427 TYR CD2  1 1 
       15 47435 1 1  57 TYR CE1  C   1.202  -4.573 -15.653 1.00 . A A . 427 TYR CE1  1 1 
       15 47436 1 1  57 TYR CE2  C   3.121  -5.292 -16.972 1.00 . A A . 427 TYR CE2  1 1 
       15 47437 1 1  57 TYR CG   C   3.456  -4.192 -14.828 1.00 . A A . 427 TYR CG   1 1 
       15 47438 1 1  57 TYR CZ   C   1.726  -5.190 -16.807 1.00 . A A . 427 TYR CZ   1 1 
       15 47439 1 1  57 TYR H    H   5.921  -5.706 -13.814 1.00 . A A . 427 TYR H    1 1 
       15 47440 1 1  57 TYR HA   H   4.938  -4.019 -11.717 1.00 . A A . 427 TYR HA   1 1 
       15 47441 1 1  57 TYR HB2  H   3.951  -2.741 -13.367 1.00 . A A . 427 TYR HB2  1 1 
       15 47442 1 1  57 TYR HB3  H   5.351  -3.429 -14.183 1.00 . A A . 427 TYR HB3  1 1 
       15 47443 1 1  57 TYR HD1  H   1.661  -3.606 -13.787 1.00 . A A . 427 TYR HD1  1 1 
       15 47444 1 1  57 TYR HD2  H   5.049  -4.862 -16.112 1.00 . A A . 427 TYR HD2  1 1 
       15 47445 1 1  57 TYR HE1  H   0.133  -4.484 -15.531 1.00 . A A . 427 TYR HE1  1 1 
       15 47446 1 1  57 TYR HE2  H   3.526  -5.759 -17.858 1.00 . A A . 427 TYR HE2  1 1 
       15 47447 1 1  57 TYR HH   H   1.342  -6.044 -18.516 1.00 . A A . 427 TYR HH   1 1 
       15 47448 1 1  57 TYR N    N   5.590  -5.614 -12.865 1.00 . A A . 427 TYR N    1 1 
       15 47449 1 1  57 TYR O    O   2.492  -4.705 -11.393 1.00 . A A . 427 TYR O    1 1 
       15 47450 1 1  57 TYR OH   O   0.883  -5.680 -17.755 1.00 . A A . 427 TYR OH   1 1 
       15 47451 1 1  58 ALA C    C   1.900  -7.953 -11.067 1.00 . A A . 428 ALA C    1 1 
       15 47452 1 1  58 ALA CA   C   1.774  -7.196 -12.386 1.00 . A A . 428 ALA CA   1 1 
       15 47453 1 1  58 ALA CB   C   1.486  -8.150 -13.541 1.00 . A A . 428 ALA CB   1 1 
       15 47454 1 1  58 ALA H    H   3.673  -6.911 -13.302 1.00 . A A . 428 ALA H    1 1 
       15 47455 1 1  58 ALA HA   H   0.955  -6.481 -12.305 1.00 . A A . 428 ALA HA   1 1 
       15 47456 1 1  58 ALA HB1  H   0.519  -8.626 -13.383 1.00 . A A . 428 ALA HB1  1 1 
       15 47457 1 1  58 ALA HB2  H   1.468  -7.592 -14.476 1.00 . A A . 428 ALA HB2  1 1 
       15 47458 1 1  58 ALA HB3  H   2.268  -8.907 -13.592 1.00 . A A . 428 ALA HB3  1 1 
       15 47459 1 1  58 ALA N    N   3.004  -6.478 -12.681 1.00 . A A . 428 ALA N    1 1 
       15 47460 1 1  58 ALA O    O   0.901  -8.218 -10.400 1.00 . A A . 428 ALA O    1 1 
       15 47461 1 1  59 VAL C    C   3.183  -8.000  -8.282 1.00 . A A . 429 VAL C    1 1 
       15 47462 1 1  59 VAL CA   C   3.405  -8.975  -9.432 1.00 . A A . 429 VAL CA   1 1 
       15 47463 1 1  59 VAL CB   C   4.846  -9.500  -9.437 1.00 . A A . 429 VAL CB   1 1 
       15 47464 1 1  59 VAL CG1  C   5.203 -10.161  -8.107 1.00 . A A . 429 VAL CG1  1 1 
       15 47465 1 1  59 VAL CG2  C   5.025 -10.535 -10.549 1.00 . A A . 429 VAL CG2  1 1 
       15 47466 1 1  59 VAL H    H   3.917  -8.083 -11.292 1.00 . A A . 429 VAL H    1 1 
       15 47467 1 1  59 VAL HA   H   2.718  -9.813  -9.318 1.00 . A A . 429 VAL HA   1 1 
       15 47468 1 1  59 VAL HB   H   5.530  -8.670  -9.615 1.00 . A A . 429 VAL HB   1 1 
       15 47469 1 1  59 VAL HG11 H   4.490 -10.956  -7.887 1.00 . A A . 429 VAL HG11 1 1 
       15 47470 1 1  59 VAL HG12 H   6.208 -10.581  -8.164 1.00 . A A . 429 VAL HG12 1 1 
       15 47471 1 1  59 VAL HG13 H   5.178  -9.419  -7.308 1.00 . A A . 429 VAL HG13 1 1 
       15 47472 1 1  59 VAL HG21 H   4.358 -11.379 -10.371 1.00 . A A . 429 VAL HG21 1 1 
       15 47473 1 1  59 VAL HG22 H   4.799 -10.087 -11.516 1.00 . A A . 429 VAL HG22 1 1 
       15 47474 1 1  59 VAL HG23 H   6.058 -10.886 -10.557 1.00 . A A . 429 VAL HG23 1 1 
       15 47475 1 1  59 VAL N    N   3.135  -8.300 -10.691 1.00 . A A . 429 VAL N    1 1 
       15 47476 1 1  59 VAL O    O   2.840  -8.415  -7.177 1.00 . A A . 429 VAL O    1 1 
       15 47477 1 1  60 ASP C    C   1.731  -5.547  -7.117 1.00 . A A . 430 ASP C    1 1 
       15 47478 1 1  60 ASP CA   C   3.202  -5.698  -7.493 1.00 . A A . 430 ASP CA   1 1 
       15 47479 1 1  60 ASP CB   C   3.775  -4.368  -7.976 1.00 . A A . 430 ASP CB   1 1 
       15 47480 1 1  60 ASP CG   C   3.653  -3.310  -6.881 1.00 . A A . 430 ASP CG   1 1 
       15 47481 1 1  60 ASP H    H   3.645  -6.399  -9.453 1.00 . A A . 430 ASP H    1 1 
       15 47482 1 1  60 ASP HA   H   3.757  -6.011  -6.608 1.00 . A A . 430 ASP HA   1 1 
       15 47483 1 1  60 ASP HB2  H   4.824  -4.502  -8.240 1.00 . A A . 430 ASP HB2  1 1 
       15 47484 1 1  60 ASP HB3  H   3.227  -4.038  -8.859 1.00 . A A . 430 ASP HB3  1 1 
       15 47485 1 1  60 ASP N    N   3.370  -6.700  -8.530 1.00 . A A . 430 ASP N    1 1 
       15 47486 1 1  60 ASP O    O   1.412  -5.453  -5.934 1.00 . A A . 430 ASP O    1 1 
       15 47487 1 1  60 ASP OD1  O   2.561  -2.704  -6.790 1.00 . A A . 430 ASP OD1  1 1 
       15 47488 1 1  60 ASP OD2  O   4.648  -3.126  -6.146 1.00 . A A . 430 ASP OD2  1 1 
       15 47489 1 1  61 ARG C    C  -1.094  -6.627  -7.063 1.00 . A A . 431 ARG C    1 1 
       15 47490 1 1  61 ARG CA   C  -0.600  -5.399  -7.826 1.00 . A A . 431 ARG CA   1 1 
       15 47491 1 1  61 ARG CB   C  -1.384  -5.273  -9.134 1.00 . A A . 431 ARG CB   1 1 
       15 47492 1 1  61 ARG CD   C  -0.137  -3.212 -10.013 1.00 . A A . 431 ARG CD   1 1 
       15 47493 1 1  61 ARG CG   C  -1.487  -3.849  -9.690 1.00 . A A . 431 ARG CG   1 1 
       15 47494 1 1  61 ARG CZ   C   0.106  -1.300  -8.451 1.00 . A A . 431 ARG CZ   1 1 
       15 47495 1 1  61 ARG H    H   1.135  -5.599  -9.064 1.00 . A A . 431 ARG H    1 1 
       15 47496 1 1  61 ARG HA   H  -0.782  -4.517  -7.211 1.00 . A A . 431 ARG HA   1 1 
       15 47497 1 1  61 ARG HB2  H  -0.929  -5.919  -9.886 1.00 . A A . 431 ARG HB2  1 1 
       15 47498 1 1  61 ARG HB3  H  -2.400  -5.624  -8.955 1.00 . A A . 431 ARG HB3  1 1 
       15 47499 1 1  61 ARG HD2  H   0.547  -3.978 -10.378 1.00 . A A . 431 ARG HD2  1 1 
       15 47500 1 1  61 ARG HD3  H  -0.279  -2.484 -10.813 1.00 . A A . 431 ARG HD3  1 1 
       15 47501 1 1  61 ARG HE   H   1.162  -3.012  -8.327 1.00 . A A . 431 ARG HE   1 1 
       15 47502 1 1  61 ARG HG2  H  -2.066  -3.898 -10.612 1.00 . A A . 431 ARG HG2  1 1 
       15 47503 1 1  61 ARG HG3  H  -2.028  -3.217  -8.986 1.00 . A A . 431 ARG HG3  1 1 
       15 47504 1 1  61 ARG HH11 H  -1.328  -1.028  -9.864 1.00 . A A . 431 ARG HH11 1 1 
       15 47505 1 1  61 ARG HH12 H  -1.111   0.306  -8.756 1.00 . A A . 431 ARG HH12 1 1 
       15 47506 1 1  61 ARG HH21 H   1.463  -1.280  -6.951 1.00 . A A . 431 ARG HH21 1 1 
       15 47507 1 1  61 ARG HH22 H   0.490   0.169  -7.091 1.00 . A A . 431 ARG HH22 1 1 
       15 47508 1 1  61 ARG N    N   0.826  -5.525  -8.105 1.00 . A A . 431 ARG N    1 1 
       15 47509 1 1  61 ARG NE   N   0.449  -2.527  -8.853 1.00 . A A . 431 ARG NE   1 1 
       15 47510 1 1  61 ARG NH1  N  -0.854  -0.617  -9.073 1.00 . A A . 431 ARG NH1  1 1 
       15 47511 1 1  61 ARG NH2  N   0.734  -0.757  -7.412 1.00 . A A . 431 ARG NH2  1 1 
       15 47512 1 1  61 ARG O    O  -1.947  -6.505  -6.184 1.00 . A A . 431 ARG O    1 1 
       15 47513 1 1  62 ALA C    C  -0.449  -9.205  -5.357 1.00 . A A . 432 ALA C    1 1 
       15 47514 1 1  62 ALA CA   C  -1.004  -9.043  -6.772 1.00 . A A . 432 ALA CA   1 1 
       15 47515 1 1  62 ALA CB   C  -0.573 -10.209  -7.660 1.00 . A A . 432 ALA CB   1 1 
       15 47516 1 1  62 ALA H    H   0.157  -7.856  -8.099 1.00 . A A . 432 ALA H    1 1 
       15 47517 1 1  62 ALA HA   H  -2.093  -9.031  -6.718 1.00 . A A . 432 ALA HA   1 1 
       15 47518 1 1  62 ALA HB1  H  -0.938 -11.142  -7.232 1.00 . A A . 432 ALA HB1  1 1 
       15 47519 1 1  62 ALA HB2  H  -0.988 -10.081  -8.660 1.00 . A A . 432 ALA HB2  1 1 
       15 47520 1 1  62 ALA HB3  H   0.514 -10.242  -7.727 1.00 . A A . 432 ALA HB3  1 1 
       15 47521 1 1  62 ALA N    N  -0.561  -7.808  -7.391 1.00 . A A . 432 ALA N    1 1 
       15 47522 1 1  62 ALA O    O  -1.129  -9.750  -4.488 1.00 . A A . 432 ALA O    1 1 
       15 47523 1 1  63 ILE C    C   0.899  -7.815  -2.824 1.00 . A A . 433 ILE C    1 1 
       15 47524 1 1  63 ILE CA   C   1.408  -8.872  -3.809 1.00 . A A . 433 ILE CA   1 1 
       15 47525 1 1  63 ILE CB   C   2.937  -8.886  -3.955 1.00 . A A . 433 ILE CB   1 1 
       15 47526 1 1  63 ILE CD1  C   3.300 -11.139  -2.857 1.00 . A A . 433 ILE CD1  1 1 
       15 47527 1 1  63 ILE CG1  C   3.612  -9.643  -2.806 1.00 . A A . 433 ILE CG1  1 1 
       15 47528 1 1  63 ILE CG2  C   3.500  -7.466  -3.992 1.00 . A A . 433 ILE CG2  1 1 
       15 47529 1 1  63 ILE H    H   1.298  -8.286  -5.850 1.00 . A A . 433 ILE H    1 1 
       15 47530 1 1  63 ILE HA   H   1.099  -9.842  -3.417 1.00 . A A . 433 ILE HA   1 1 
       15 47531 1 1  63 ILE HB   H   3.202  -9.385  -4.887 1.00 . A A . 433 ILE HB   1 1 
       15 47532 1 1  63 ILE HD11 H   3.582 -11.539  -3.831 1.00 . A A . 433 ILE HD11 1 1 
       15 47533 1 1  63 ILE HD12 H   3.869 -11.650  -2.081 1.00 . A A . 433 ILE HD12 1 1 
       15 47534 1 1  63 ILE HD13 H   2.236 -11.313  -2.690 1.00 . A A . 433 ILE HD13 1 1 
       15 47535 1 1  63 ILE HG12 H   4.692  -9.517  -2.881 1.00 . A A . 433 ILE HG12 1 1 
       15 47536 1 1  63 ILE HG13 H   3.277  -9.235  -1.852 1.00 . A A . 433 ILE HG13 1 1 
       15 47537 1 1  63 ILE HG21 H   3.321  -6.967  -3.040 1.00 . A A . 433 ILE HG21 1 1 
       15 47538 1 1  63 ILE HG22 H   4.574  -7.502  -4.174 1.00 . A A . 433 ILE HG22 1 1 
       15 47539 1 1  63 ILE HG23 H   3.018  -6.903  -4.792 1.00 . A A . 433 ILE HG23 1 1 
       15 47540 1 1  63 ILE N    N   0.776  -8.736  -5.111 1.00 . A A . 433 ILE N    1 1 
       15 47541 1 1  63 ILE O    O   0.850  -8.070  -1.624 1.00 . A A . 433 ILE O    1 1 
       15 47542 1 1  64 THR C    C  -1.414  -5.448  -2.242 1.00 . A A . 434 THR C    1 1 
       15 47543 1 1  64 THR CA   C   0.104  -5.536  -2.439 1.00 . A A . 434 THR CA   1 1 
       15 47544 1 1  64 THR CB   C   0.692  -4.214  -2.947 1.00 . A A . 434 THR CB   1 1 
       15 47545 1 1  64 THR CG2  C  -0.165  -3.605  -4.056 1.00 . A A . 434 THR CG2  1 1 
       15 47546 1 1  64 THR H    H   0.545  -6.461  -4.308 1.00 . A A . 434 THR H    1 1 
       15 47547 1 1  64 THR HA   H   0.543  -5.718  -1.459 1.00 . A A . 434 THR HA   1 1 
       15 47548 1 1  64 THR HB   H   1.698  -4.394  -3.324 1.00 . A A . 434 THR HB   1 1 
       15 47549 1 1  64 THR HG1  H   1.184  -2.493  -2.203 1.00 . A A . 434 THR HG1  1 1 
       15 47550 1 1  64 THR HG21 H   0.379  -2.788  -4.531 1.00 . A A . 434 THR HG21 1 1 
       15 47551 1 1  64 THR HG22 H  -0.397  -4.363  -4.805 1.00 . A A . 434 THR HG22 1 1 
       15 47552 1 1  64 THR HG23 H  -1.096  -3.225  -3.636 1.00 . A A . 434 THR HG23 1 1 
       15 47553 1 1  64 THR N    N   0.525  -6.624  -3.312 1.00 . A A . 434 THR N    1 1 
       15 47554 1 1  64 THR O    O  -1.853  -4.719  -1.352 1.00 . A A . 434 THR O    1 1 
       15 47555 1 1  64 THR OG1  O   0.765  -3.295  -1.879 1.00 . A A . 434 THR OG1  1 1 
       15 47556 1 1  65 HIS C    C  -4.437  -7.384  -2.971 1.00 . A A . 435 HIS C    1 1 
       15 47557 1 1  65 HIS CA   C  -3.684  -6.055  -2.864 1.00 . A A . 435 HIS CA   1 1 
       15 47558 1 1  65 HIS CB   C  -4.232  -5.050  -3.879 1.00 . A A . 435 HIS CB   1 1 
       15 47559 1 1  65 HIS CD2  C  -6.780  -5.241  -3.891 1.00 . A A . 435 HIS CD2  1 1 
       15 47560 1 1  65 HIS CE1  C  -7.289  -3.429  -2.743 1.00 . A A . 435 HIS CE1  1 1 
       15 47561 1 1  65 HIS CG   C  -5.629  -4.597  -3.542 1.00 . A A . 435 HIS CG   1 1 
       15 47562 1 1  65 HIS H    H  -1.864  -6.758  -3.756 1.00 . A A . 435 HIS H    1 1 
       15 47563 1 1  65 HIS HA   H  -3.886  -5.660  -1.868 1.00 . A A . 435 HIS HA   1 1 
       15 47564 1 1  65 HIS HB2  H  -3.588  -4.172  -3.890 1.00 . A A . 435 HIS HB2  1 1 
       15 47565 1 1  65 HIS HB3  H  -4.226  -5.498  -4.873 1.00 . A A . 435 HIS HB3  1 1 
       15 47566 1 1  65 HIS HD2  H  -6.865  -6.158  -4.456 1.00 . A A . 435 HIS HD2  1 1 
       15 47567 1 1  65 HIS HE1  H  -7.865  -2.667  -2.240 1.00 . A A . 435 HIS HE1  1 1 
       15 47568 1 1  65 HIS HE2  H  -8.798  -4.705  -3.459 1.00 . A A . 435 HIS HE2  1 1 
       15 47569 1 1  65 HIS N    N  -2.234  -6.160  -3.032 1.00 . A A . 435 HIS N    1 1 
       15 47570 1 1  65 HIS ND1  N  -5.947  -3.445  -2.819 1.00 . A A . 435 HIS ND1  1 1 
       15 47571 1 1  65 HIS NE2  N  -7.814  -4.493  -3.378 1.00 . A A . 435 HIS NE2  1 1 
       15 47572 1 1  65 HIS O    O  -5.530  -7.501  -2.417 1.00 . A A . 435 HIS O    1 1 
       15 47573 1 1  66 LEU C    C  -3.988 -10.630  -2.706 1.00 . A A . 436 LEU C    1 1 
       15 47574 1 1  66 LEU CA   C  -4.546  -9.690  -3.778 1.00 . A A . 436 LEU CA   1 1 
       15 47575 1 1  66 LEU CB   C  -4.367 -10.190  -5.221 1.00 . A A . 436 LEU CB   1 1 
       15 47576 1 1  66 LEU CD1  C  -4.373 -12.729  -5.295 1.00 . A A . 436 LEU CD1  1 1 
       15 47577 1 1  66 LEU CD2  C  -6.542 -11.512  -5.021 1.00 . A A . 436 LEU CD2  1 1 
       15 47578 1 1  66 LEU CG   C  -5.141 -11.453  -5.631 1.00 . A A . 436 LEU CG   1 1 
       15 47579 1 1  66 LEU H    H  -2.996  -8.256  -4.116 1.00 . A A . 436 LEU H    1 1 
       15 47580 1 1  66 LEU HA   H  -5.610  -9.556  -3.591 1.00 . A A . 436 LEU HA   1 1 
       15 47581 1 1  66 LEU HB2  H  -4.696  -9.385  -5.878 1.00 . A A . 436 LEU HB2  1 1 
       15 47582 1 1  66 LEU HB3  H  -3.307 -10.354  -5.416 1.00 . A A . 436 LEU HB3  1 1 
       15 47583 1 1  66 LEU HD11 H  -4.257 -12.852  -4.218 1.00 . A A . 436 LEU HD11 1 1 
       15 47584 1 1  66 LEU HD12 H  -4.915 -13.590  -5.687 1.00 . A A . 436 LEU HD12 1 1 
       15 47585 1 1  66 LEU HD13 H  -3.386 -12.690  -5.756 1.00 . A A . 436 LEU HD13 1 1 
       15 47586 1 1  66 LEU HD21 H  -6.476 -11.599  -3.936 1.00 . A A . 436 LEU HD21 1 1 
       15 47587 1 1  66 LEU HD22 H  -7.095 -10.610  -5.284 1.00 . A A . 436 LEU HD22 1 1 
       15 47588 1 1  66 LEU HD23 H  -7.066 -12.385  -5.409 1.00 . A A . 436 LEU HD23 1 1 
       15 47589 1 1  66 LEU HG   H  -5.256 -11.424  -6.715 1.00 . A A . 436 LEU HG   1 1 
       15 47590 1 1  66 LEU N    N  -3.887  -8.388  -3.660 1.00 . A A . 436 LEU N    1 1 
       15 47591 1 1  66 LEU O    O  -4.612 -11.628  -2.347 1.00 . A A . 436 LEU O    1 1 
       15 47592 1 1  67 ASN C    C  -3.093 -11.243   0.056 1.00 . A A . 437 ASN C    1 1 
       15 47593 1 1  67 ASN CA   C  -2.143 -11.040  -1.125 1.00 . A A . 437 ASN CA   1 1 
       15 47594 1 1  67 ASN CB   C  -0.889 -10.248  -0.743 1.00 . A A . 437 ASN CB   1 1 
       15 47595 1 1  67 ASN CG   C  -0.033 -10.864   0.357 1.00 . A A . 437 ASN CG   1 1 
       15 47596 1 1  67 ASN H    H  -2.328  -9.481  -2.543 1.00 . A A . 437 ASN H    1 1 
       15 47597 1 1  67 ASN HA   H  -1.844 -12.015  -1.510 1.00 . A A . 437 ASN HA   1 1 
       15 47598 1 1  67 ASN HB2  H  -0.267 -10.160  -1.634 1.00 . A A . 437 ASN HB2  1 1 
       15 47599 1 1  67 ASN HB3  H  -1.177  -9.244  -0.431 1.00 . A A . 437 ASN HB3  1 1 
       15 47600 1 1  67 ASN HD21 H   1.296  -9.342   0.205 1.00 . A A . 437 ASN HD21 1 1 
       15 47601 1 1  67 ASN HD22 H   1.673 -10.562   1.411 1.00 . A A . 437 ASN HD22 1 1 
       15 47602 1 1  67 ASN N    N  -2.801 -10.299  -2.185 1.00 . A A . 437 ASN N    1 1 
       15 47603 1 1  67 ASN ND2  N   1.071 -10.202   0.685 1.00 . A A . 437 ASN ND2  1 1 
       15 47604 1 1  67 ASN O    O  -3.884 -10.364   0.389 1.00 . A A . 437 ASN O    1 1 
       15 47605 1 1  67 ASN OD1  O  -0.345 -11.912   0.911 1.00 . A A . 437 ASN OD1  1 1 
       15 47606 1 1  68 ASN C    C  -5.289 -12.871   1.623 1.00 . A A . 438 ASN C    1 1 
       15 47607 1 1  68 ASN CA   C  -3.768 -12.876   1.814 1.00 . A A . 438 ASN CA   1 1 
       15 47608 1 1  68 ASN CB   C  -3.304 -12.193   3.112 1.00 . A A . 438 ASN CB   1 1 
       15 47609 1 1  68 ASN CG   C  -3.747 -10.741   3.225 1.00 . A A . 438 ASN CG   1 1 
       15 47610 1 1  68 ASN H    H  -2.297 -13.069   0.320 1.00 . A A . 438 ASN H    1 1 
       15 47611 1 1  68 ASN HA   H  -3.504 -13.928   1.931 1.00 . A A . 438 ASN HA   1 1 
       15 47612 1 1  68 ASN HB2  H  -3.717 -12.741   3.959 1.00 . A A . 438 ASN HB2  1 1 
       15 47613 1 1  68 ASN HB3  H  -2.217 -12.248   3.179 1.00 . A A . 438 ASN HB3  1 1 
       15 47614 1 1  68 ASN HD21 H  -5.679 -11.288   3.571 1.00 . A A . 438 ASN HD21 1 1 
       15 47615 1 1  68 ASN HD22 H  -5.371  -9.567   3.559 1.00 . A A . 438 ASN HD22 1 1 
       15 47616 1 1  68 ASN N    N  -2.991 -12.424   0.672 1.00 . A A . 438 ASN N    1 1 
       15 47617 1 1  68 ASN ND2  N  -5.036 -10.515   3.472 1.00 . A A . 438 ASN ND2  1 1 
       15 47618 1 1  68 ASN O    O  -6.000 -13.211   2.565 1.00 . A A . 438 ASN O    1 1 
       15 47619 1 1  68 ASN OD1  O  -2.937  -9.829   3.098 1.00 . A A . 438 ASN OD1  1 1 
       15 47620 1 1  69 ASN C    C  -7.447 -14.114  -0.360 1.00 . A A . 439 ASN C    1 1 
       15 47621 1 1  69 ASN CA   C  -7.246 -12.712   0.217 1.00 . A A . 439 ASN CA   1 1 
       15 47622 1 1  69 ASN CB   C  -7.768 -11.631  -0.731 1.00 . A A . 439 ASN CB   1 1 
       15 47623 1 1  69 ASN CG   C  -9.283 -11.693  -0.893 1.00 . A A . 439 ASN CG   1 1 
       15 47624 1 1  69 ASN H    H  -5.250 -12.106  -0.284 1.00 . A A . 439 ASN H    1 1 
       15 47625 1 1  69 ASN HA   H  -7.781 -12.639   1.164 1.00 . A A . 439 ASN HA   1 1 
       15 47626 1 1  69 ASN HB2  H  -7.508 -10.648  -0.339 1.00 . A A . 439 ASN HB2  1 1 
       15 47627 1 1  69 ASN HB3  H  -7.297 -11.749  -1.707 1.00 . A A . 439 ASN HB3  1 1 
       15 47628 1 1  69 ASN HD21 H  -9.198 -10.521  -2.551 1.00 . A A . 439 ASN HD21 1 1 
       15 47629 1 1  69 ASN HD22 H -10.800 -11.054  -2.071 1.00 . A A . 439 ASN HD22 1 1 
       15 47630 1 1  69 ASN N    N  -5.822 -12.498   0.450 1.00 . A A . 439 ASN N    1 1 
       15 47631 1 1  69 ASN ND2  N  -9.801 -11.033  -1.924 1.00 . A A . 439 ASN ND2  1 1 
       15 47632 1 1  69 ASN O    O  -6.635 -14.579  -1.161 1.00 . A A . 439 ASN O    1 1 
       15 47633 1 1  69 ASN OD1  O  -9.979 -12.321  -0.102 1.00 . A A . 439 ASN OD1  1 1 
       15 47634 1 1  70 PHE C    C -10.355 -16.235  -0.937 1.00 . A A . 440 PHE C    1 1 
       15 47635 1 1  70 PHE CA   C  -8.902 -16.096  -0.500 1.00 . A A . 440 PHE CA   1 1 
       15 47636 1 1  70 PHE CB   C  -8.378 -17.275   0.307 1.00 . A A . 440 PHE CB   1 1 
       15 47637 1 1  70 PHE CD1  C  -7.599 -18.334  -1.916 1.00 . A A . 440 PHE CD1  1 1 
       15 47638 1 1  70 PHE CD2  C  -6.801 -19.231   0.190 1.00 . A A . 440 PHE CD2  1 1 
       15 47639 1 1  70 PHE CE1  C  -6.849 -19.298  -2.604 1.00 . A A . 440 PHE CE1  1 1 
       15 47640 1 1  70 PHE CE2  C  -6.052 -20.193  -0.500 1.00 . A A . 440 PHE CE2  1 1 
       15 47641 1 1  70 PHE CG   C  -7.585 -18.296  -0.502 1.00 . A A . 440 PHE CG   1 1 
       15 47642 1 1  70 PHE CZ   C  -6.076 -20.229  -1.899 1.00 . A A . 440 PHE CZ   1 1 
       15 47643 1 1  70 PHE H    H  -9.134 -14.383   0.730 1.00 . A A . 440 PHE H    1 1 
       15 47644 1 1  70 PHE HA   H  -8.350 -16.117  -1.439 1.00 . A A . 440 PHE HA   1 1 
       15 47645 1 1  70 PHE HB2  H  -7.724 -16.870   1.079 1.00 . A A . 440 PHE HB2  1 1 
       15 47646 1 1  70 PHE HB3  H  -9.215 -17.775   0.795 1.00 . A A . 440 PHE HB3  1 1 
       15 47647 1 1  70 PHE HD1  H  -8.170 -17.635  -2.510 1.00 . A A . 440 PHE HD1  1 1 
       15 47648 1 1  70 PHE HD2  H  -6.776 -19.208   1.270 1.00 . A A . 440 PHE HD2  1 1 
       15 47649 1 1  70 PHE HE1  H  -6.869 -19.320  -3.684 1.00 . A A . 440 PHE HE1  1 1 
       15 47650 1 1  70 PHE HE2  H  -5.457 -20.910   0.044 1.00 . A A . 440 PHE HE2  1 1 
       15 47651 1 1  70 PHE HZ   H  -5.500 -20.970  -2.432 1.00 . A A . 440 PHE HZ   1 1 
       15 47652 1 1  70 PHE N    N  -8.526 -14.793   0.036 1.00 . A A . 440 PHE N    1 1 
       15 47653 1 1  70 PHE O    O -11.211 -15.428  -0.578 1.00 . A A . 440 PHE O    1 1 
       15 47654 1 1  71 MET C    C -12.289 -19.050  -1.838 1.00 . A A . 441 MET C    1 1 
       15 47655 1 1  71 MET CA   C -11.940 -17.613  -2.229 1.00 . A A . 441 MET CA   1 1 
       15 47656 1 1  71 MET CB   C -11.947 -17.437  -3.753 1.00 . A A . 441 MET CB   1 1 
       15 47657 1 1  71 MET CE   C -12.095 -18.967  -6.709 1.00 . A A . 441 MET CE   1 1 
       15 47658 1 1  71 MET CG   C -10.784 -18.195  -4.405 1.00 . A A . 441 MET CG   1 1 
       15 47659 1 1  71 MET H    H  -9.867 -17.908  -1.966 1.00 . A A . 441 MET H    1 1 
       15 47660 1 1  71 MET HA   H -12.680 -16.943  -1.792 1.00 . A A . 441 MET HA   1 1 
       15 47661 1 1  71 MET HB2  H -12.892 -17.805  -4.155 1.00 . A A . 441 MET HB2  1 1 
       15 47662 1 1  71 MET HB3  H -11.860 -16.376  -3.988 1.00 . A A . 441 MET HB3  1 1 
       15 47663 1 1  71 MET HE1  H -12.030 -19.971  -6.289 1.00 . A A . 441 MET HE1  1 1 
       15 47664 1 1  71 MET HE2  H -13.000 -18.474  -6.354 1.00 . A A . 441 MET HE2  1 1 
       15 47665 1 1  71 MET HE3  H -12.118 -19.035  -7.796 1.00 . A A . 441 MET HE3  1 1 
       15 47666 1 1  71 MET HG2  H  -9.849 -17.837  -3.974 1.00 . A A . 441 MET HG2  1 1 
       15 47667 1 1  71 MET HG3  H -10.883 -19.255  -4.174 1.00 . A A . 441 MET HG3  1 1 
       15 47668 1 1  71 MET N    N -10.622 -17.284  -1.717 1.00 . A A . 441 MET N    1 1 
       15 47669 1 1  71 MET O    O -11.427 -19.928  -1.819 1.00 . A A . 441 MET O    1 1 
       15 47670 1 1  71 MET SD   S -10.646 -18.011  -6.201 1.00 . A A . 441 MET SD   1 1 
       15 47671 1 1  72 PHE C    C -13.573 -21.052   0.263 1.00 . A A . 442 PHE C    1 1 
       15 47672 1 1  72 PHE CA   C -14.116 -20.551  -1.083 1.00 . A A . 442 PHE CA   1 1 
       15 47673 1 1  72 PHE CB   C -14.097 -21.582  -2.214 1.00 . A A . 442 PHE CB   1 1 
       15 47674 1 1  72 PHE CD1  C -16.360 -21.476  -3.328 1.00 . A A . 442 PHE CD1  1 1 
       15 47675 1 1  72 PHE CD2  C -14.460 -20.477  -4.456 1.00 . A A . 442 PHE CD2  1 1 
       15 47676 1 1  72 PHE CE1  C -17.197 -21.077  -4.377 1.00 . A A . 442 PHE CE1  1 1 
       15 47677 1 1  72 PHE CE2  C -15.299 -20.070  -5.503 1.00 . A A . 442 PHE CE2  1 1 
       15 47678 1 1  72 PHE CG   C -14.990 -21.173  -3.363 1.00 . A A . 442 PHE CG   1 1 
       15 47679 1 1  72 PHE CZ   C -16.667 -20.371  -5.466 1.00 . A A . 442 PHE CZ   1 1 
       15 47680 1 1  72 PHE H    H -14.223 -18.505  -1.586 1.00 . A A . 442 PHE H    1 1 
       15 47681 1 1  72 PHE HA   H -15.171 -20.352  -0.893 1.00 . A A . 442 PHE HA   1 1 
       15 47682 1 1  72 PHE HB2  H -13.076 -21.721  -2.570 1.00 . A A . 442 PHE HB2  1 1 
       15 47683 1 1  72 PHE HB3  H -14.458 -22.534  -1.825 1.00 . A A . 442 PHE HB3  1 1 
       15 47684 1 1  72 PHE HD1  H -16.772 -22.015  -2.488 1.00 . A A . 442 PHE HD1  1 1 
       15 47685 1 1  72 PHE HD2  H -13.404 -20.251  -4.490 1.00 . A A . 442 PHE HD2  1 1 
       15 47686 1 1  72 PHE HE1  H -18.252 -21.310  -4.348 1.00 . A A . 442 PHE HE1  1 1 
       15 47687 1 1  72 PHE HE2  H -14.895 -19.522  -6.341 1.00 . A A . 442 PHE HE2  1 1 
       15 47688 1 1  72 PHE HZ   H -17.310 -20.061  -6.275 1.00 . A A . 442 PHE HZ   1 1 
       15 47689 1 1  72 PHE N    N -13.570 -19.273  -1.525 1.00 . A A . 442 PHE N    1 1 
       15 47690 1 1  72 PHE O    O -13.492 -22.257   0.490 1.00 . A A . 442 PHE O    1 1 
       15 47691 1 1  73 GLY C    C -11.568 -21.122   2.827 1.00 . A A . 443 GLY C    1 1 
       15 47692 1 1  73 GLY CA   C -12.918 -20.461   2.554 1.00 . A A . 443 GLY CA   1 1 
       15 47693 1 1  73 GLY H    H -13.150 -19.162   0.880 1.00 . A A . 443 GLY H    1 1 
       15 47694 1 1  73 GLY HA2  H -12.965 -19.539   3.134 1.00 . A A . 443 GLY HA2  1 1 
       15 47695 1 1  73 GLY HA3  H -13.701 -21.130   2.909 1.00 . A A . 443 GLY HA3  1 1 
       15 47696 1 1  73 GLY N    N -13.203 -20.131   1.160 1.00 . A A . 443 GLY N    1 1 
       15 47697 1 1  73 GLY O    O -11.393 -21.685   3.906 1.00 . A A . 443 GLY O    1 1 
       15 47698 1 1  74 GLN C    C  -8.376 -20.831   2.909 1.00 . A A . 444 GLN C    1 1 
       15 47699 1 1  74 GLN CA   C  -9.321 -21.722   2.102 1.00 . A A . 444 GLN CA   1 1 
       15 47700 1 1  74 GLN CB   C  -8.705 -22.088   0.748 1.00 . A A . 444 GLN CB   1 1 
       15 47701 1 1  74 GLN CD   C  -9.452 -24.518   0.805 1.00 . A A . 444 GLN CD   1 1 
       15 47702 1 1  74 GLN CG   C  -9.516 -23.190   0.056 1.00 . A A . 444 GLN CG   1 1 
       15 47703 1 1  74 GLN H    H -10.775 -20.584   1.027 1.00 . A A . 444 GLN H    1 1 
       15 47704 1 1  74 GLN HA   H  -9.472 -22.639   2.671 1.00 . A A . 444 GLN HA   1 1 
       15 47705 1 1  74 GLN HB2  H  -8.687 -21.203   0.113 1.00 . A A . 444 GLN HB2  1 1 
       15 47706 1 1  74 GLN HB3  H  -7.682 -22.433   0.894 1.00 . A A . 444 GLN HB3  1 1 
       15 47707 1 1  74 GLN HE21 H -11.031 -25.241  -0.253 1.00 . A A . 444 GLN HE21 1 1 
       15 47708 1 1  74 GLN HE22 H -10.336 -26.339   0.922 1.00 . A A . 444 GLN HE22 1 1 
       15 47709 1 1  74 GLN HG2  H -10.555 -22.875  -0.031 1.00 . A A . 444 GLN HG2  1 1 
       15 47710 1 1  74 GLN HG3  H  -9.118 -23.339  -0.949 1.00 . A A . 444 GLN HG3  1 1 
       15 47711 1 1  74 GLN N    N -10.612 -21.076   1.894 1.00 . A A . 444 GLN N    1 1 
       15 47712 1 1  74 GLN NE2  N -10.347 -25.439   0.462 1.00 . A A . 444 GLN NE2  1 1 
       15 47713 1 1  74 GLN O    O  -8.536 -19.612   2.944 1.00 . A A . 444 GLN O    1 1 
       15 47714 1 1  74 GLN OE1  O  -8.613 -24.719   1.679 1.00 . A A . 444 GLN OE1  1 1 
       15 47715 1 1  75 LYS C    C  -5.316 -20.139   3.453 1.00 . A A . 445 LYS C    1 1 
       15 47716 1 1  75 LYS CA   C  -6.376 -20.767   4.357 1.00 . A A . 445 LYS CA   1 1 
       15 47717 1 1  75 LYS CB   C  -5.771 -21.706   5.409 1.00 . A A . 445 LYS CB   1 1 
       15 47718 1 1  75 LYS CD   C  -5.730 -23.813   3.957 1.00 . A A . 445 LYS CD   1 1 
       15 47719 1 1  75 LYS CE   C  -4.938 -25.096   3.714 1.00 . A A . 445 LYS CE   1 1 
       15 47720 1 1  75 LYS CG   C  -4.931 -22.865   4.854 1.00 . A A . 445 LYS CG   1 1 
       15 47721 1 1  75 LYS H    H  -7.329 -22.461   3.491 1.00 . A A . 445 LYS H    1 1 
       15 47722 1 1  75 LYS HA   H  -6.875 -19.959   4.890 1.00 . A A . 445 LYS HA   1 1 
       15 47723 1 1  75 LYS HB2  H  -5.137 -21.109   6.065 1.00 . A A . 445 LYS HB2  1 1 
       15 47724 1 1  75 LYS HB3  H  -6.577 -22.118   6.014 1.00 . A A . 445 LYS HB3  1 1 
       15 47725 1 1  75 LYS HD2  H  -6.672 -24.061   4.444 1.00 . A A . 445 LYS HD2  1 1 
       15 47726 1 1  75 LYS HD3  H  -5.927 -23.333   2.998 1.00 . A A . 445 LYS HD3  1 1 
       15 47727 1 1  75 LYS HE2  H  -3.976 -24.844   3.268 1.00 . A A . 445 LYS HE2  1 1 
       15 47728 1 1  75 LYS HE3  H  -4.767 -25.595   4.667 1.00 . A A . 445 LYS HE3  1 1 
       15 47729 1 1  75 LYS HG2  H  -4.084 -22.469   4.293 1.00 . A A . 445 LYS HG2  1 1 
       15 47730 1 1  75 LYS HG3  H  -4.544 -23.438   5.697 1.00 . A A . 445 LYS HG3  1 1 
       15 47731 1 1  75 LYS HZ1  H  -5.823 -25.547   1.919 1.00 . A A . 445 LYS HZ1  1 1 
       15 47732 1 1  75 LYS HZ2  H  -5.152 -26.850   2.662 1.00 . A A . 445 LYS HZ2  1 1 
       15 47733 1 1  75 LYS HZ3  H  -6.574 -26.236   3.211 1.00 . A A . 445 LYS HZ3  1 1 
       15 47734 1 1  75 LYS N    N  -7.389 -21.455   3.561 1.00 . A A . 445 LYS N    1 1 
       15 47735 1 1  75 LYS NZ   N  -5.677 -26.000   2.810 1.00 . A A . 445 LYS NZ   1 1 
       15 47736 1 1  75 LYS O    O  -4.938 -20.727   2.442 1.00 . A A . 445 LYS O    1 1 
       15 47737 1 1  76 MET C    C  -2.506 -18.270   3.233 1.00 . A A . 446 MET C    1 1 
       15 47738 1 1  76 MET CA   C  -3.997 -18.145   2.936 1.00 . A A . 446 MET CA   1 1 
       15 47739 1 1  76 MET CB   C  -4.411 -16.675   3.011 1.00 . A A . 446 MET CB   1 1 
       15 47740 1 1  76 MET CE   C  -8.456 -16.311   4.022 1.00 . A A . 446 MET CE   1 1 
       15 47741 1 1  76 MET CG   C  -5.928 -16.527   2.958 1.00 . A A . 446 MET CG   1 1 
       15 47742 1 1  76 MET H    H  -5.087 -18.557   4.716 1.00 . A A . 446 MET H    1 1 
       15 47743 1 1  76 MET HA   H  -4.167 -18.483   1.914 1.00 . A A . 446 MET HA   1 1 
       15 47744 1 1  76 MET HB2  H  -4.044 -16.226   3.933 1.00 . A A . 446 MET HB2  1 1 
       15 47745 1 1  76 MET HB3  H  -3.968 -16.154   2.162 1.00 . A A . 446 MET HB3  1 1 
       15 47746 1 1  76 MET HE1  H  -8.775 -17.072   3.310 1.00 . A A . 446 MET HE1  1 1 
       15 47747 1 1  76 MET HE2  H  -9.119 -16.318   4.886 1.00 . A A . 446 MET HE2  1 1 
       15 47748 1 1  76 MET HE3  H  -8.496 -15.334   3.542 1.00 . A A . 446 MET HE3  1 1 
       15 47749 1 1  76 MET HG2  H  -6.163 -15.554   2.525 1.00 . A A . 446 MET HG2  1 1 
       15 47750 1 1  76 MET HG3  H  -6.319 -17.302   2.299 1.00 . A A . 446 MET HG3  1 1 
       15 47751 1 1  76 MET N    N  -4.839 -18.944   3.817 1.00 . A A . 446 MET N    1 1 
       15 47752 1 1  76 MET O    O  -2.064 -17.984   4.345 1.00 . A A . 446 MET O    1 1 
       15 47753 1 1  76 MET SD   S  -6.762 -16.651   4.561 1.00 . A A . 446 MET SD   1 1 
       15 47754 1 1  77 ASN C    C   0.240 -18.239   0.897 1.00 . A A . 447 ASN C    1 1 
       15 47755 1 1  77 ASN CA   C  -0.279 -18.645   2.279 1.00 . A A . 447 ASN CA   1 1 
       15 47756 1 1  77 ASN CB   C   0.259 -20.005   2.732 1.00 . A A . 447 ASN CB   1 1 
       15 47757 1 1  77 ASN CG   C   1.772 -19.995   2.906 1.00 . A A . 447 ASN CG   1 1 
       15 47758 1 1  77 ASN H    H  -2.156 -19.047   1.389 1.00 . A A . 447 ASN H    1 1 
       15 47759 1 1  77 ASN HA   H   0.026 -17.885   2.999 1.00 . A A . 447 ASN HA   1 1 
       15 47760 1 1  77 ASN HB2  H  -0.201 -20.269   3.684 1.00 . A A . 447 ASN HB2  1 1 
       15 47761 1 1  77 ASN HB3  H  -0.011 -20.764   1.997 1.00 . A A . 447 ASN HB3  1 1 
       15 47762 1 1  77 ASN HD21 H   1.757 -21.931   3.530 1.00 . A A . 447 ASN HD21 1 1 
       15 47763 1 1  77 ASN HD22 H   3.331 -21.166   3.465 1.00 . A A . 447 ASN HD22 1 1 
       15 47764 1 1  77 ASN N    N  -1.730 -18.695   2.233 1.00 . A A . 447 ASN N    1 1 
       15 47765 1 1  77 ASN ND2  N   2.330 -21.124   3.332 1.00 . A A . 447 ASN ND2  1 1 
       15 47766 1 1  77 ASN O    O   0.134 -19.016  -0.050 1.00 . A A . 447 ASN O    1 1 
       15 47767 1 1  77 ASN OD1  O   2.431 -18.989   2.663 1.00 . A A . 447 ASN OD1  1 1 
       15 47768 1 1  78 VAL C    C   2.515 -15.604  -0.223 1.00 . A A . 448 VAL C    1 1 
       15 47769 1 1  78 VAL CA   C   1.336 -16.537  -0.490 1.00 . A A . 448 VAL CA   1 1 
       15 47770 1 1  78 VAL CB   C   0.227 -15.842  -1.298 1.00 . A A . 448 VAL CB   1 1 
       15 47771 1 1  78 VAL CG1  C  -0.382 -14.668  -0.536 1.00 . A A . 448 VAL CG1  1 1 
       15 47772 1 1  78 VAL CG2  C   0.743 -15.326  -2.644 1.00 . A A . 448 VAL CG2  1 1 
       15 47773 1 1  78 VAL H    H   0.857 -16.427   1.580 1.00 . A A . 448 VAL H    1 1 
       15 47774 1 1  78 VAL HA   H   1.705 -17.381  -1.073 1.00 . A A . 448 VAL HA   1 1 
       15 47775 1 1  78 VAL HB   H  -0.561 -16.570  -1.495 1.00 . A A . 448 VAL HB   1 1 
       15 47776 1 1  78 VAL HG11 H  -0.782 -15.011   0.418 1.00 . A A . 448 VAL HG11 1 1 
       15 47777 1 1  78 VAL HG12 H   0.381 -13.909  -0.365 1.00 . A A . 448 VAL HG12 1 1 
       15 47778 1 1  78 VAL HG13 H  -1.188 -14.234  -1.127 1.00 . A A . 448 VAL HG13 1 1 
       15 47779 1 1  78 VAL HG21 H   1.524 -14.583  -2.486 1.00 . A A . 448 VAL HG21 1 1 
       15 47780 1 1  78 VAL HG22 H   1.140 -16.153  -3.232 1.00 . A A . 448 VAL HG22 1 1 
       15 47781 1 1  78 VAL HG23 H  -0.078 -14.865  -3.193 1.00 . A A . 448 VAL HG23 1 1 
       15 47782 1 1  78 VAL N    N   0.798 -17.032   0.774 1.00 . A A . 448 VAL N    1 1 
       15 47783 1 1  78 VAL O    O   2.474 -14.798   0.708 1.00 . A A . 448 VAL O    1 1 
       15 47784 1 1  79 CYS C    C   5.426 -14.701  -2.267 1.00 . A A . 449 CYS C    1 1 
       15 47785 1 1  79 CYS CA   C   4.784 -14.928  -0.900 1.00 . A A . 449 CYS CA   1 1 
       15 47786 1 1  79 CYS CB   C   5.784 -15.673  -0.007 1.00 . A A . 449 CYS CB   1 1 
       15 47787 1 1  79 CYS H    H   3.523 -16.376  -1.803 1.00 . A A . 449 CYS H    1 1 
       15 47788 1 1  79 CYS HA   H   4.551 -13.959  -0.458 1.00 . A A . 449 CYS HA   1 1 
       15 47789 1 1  79 CYS HB2  H   5.921 -16.686  -0.387 1.00 . A A . 449 CYS HB2  1 1 
       15 47790 1 1  79 CYS HB3  H   6.743 -15.156  -0.029 1.00 . A A . 449 CYS HB3  1 1 
       15 47791 1 1  79 CYS HG   H   4.057 -16.386   1.443 1.00 . A A . 449 CYS HG   1 1 
       15 47792 1 1  79 CYS N    N   3.565 -15.716  -1.040 1.00 . A A . 449 CYS N    1 1 
       15 47793 1 1  79 CYS O    O   5.146 -15.427  -3.220 1.00 . A A . 449 CYS O    1 1 
       15 47794 1 1  79 CYS SG   S   5.198 -15.743   1.708 1.00 . A A . 449 CYS SG   1 1 
       15 47795 1 1  80 VAL C    C   8.330 -14.289  -3.554 1.00 . A A . 450 VAL C    1 1 
       15 47796 1 1  80 VAL CA   C   7.067 -13.428  -3.569 1.00 . A A . 450 VAL CA   1 1 
       15 47797 1 1  80 VAL CB   C   7.363 -11.925  -3.685 1.00 . A A . 450 VAL CB   1 1 
       15 47798 1 1  80 VAL CG1  C   8.288 -11.451  -2.565 1.00 . A A . 450 VAL CG1  1 1 
       15 47799 1 1  80 VAL CG2  C   7.990 -11.578  -5.035 1.00 . A A . 450 VAL CG2  1 1 
       15 47800 1 1  80 VAL H    H   6.441 -13.087  -1.566 1.00 . A A . 450 VAL H    1 1 
       15 47801 1 1  80 VAL HA   H   6.468 -13.719  -4.432 1.00 . A A . 450 VAL HA   1 1 
       15 47802 1 1  80 VAL HB   H   6.417 -11.387  -3.603 1.00 . A A . 450 VAL HB   1 1 
       15 47803 1 1  80 VAL HG11 H   9.252 -11.954  -2.636 1.00 . A A . 450 VAL HG11 1 1 
       15 47804 1 1  80 VAL HG12 H   8.440 -10.375  -2.654 1.00 . A A . 450 VAL HG12 1 1 
       15 47805 1 1  80 VAL HG13 H   7.835 -11.669  -1.598 1.00 . A A . 450 VAL HG13 1 1 
       15 47806 1 1  80 VAL HG21 H   7.344 -11.927  -5.841 1.00 . A A . 450 VAL HG21 1 1 
       15 47807 1 1  80 VAL HG22 H   8.098 -10.496  -5.112 1.00 . A A . 450 VAL HG22 1 1 
       15 47808 1 1  80 VAL HG23 H   8.973 -12.040  -5.118 1.00 . A A . 450 VAL HG23 1 1 
       15 47809 1 1  80 VAL N    N   6.294 -13.690  -2.363 1.00 . A A . 450 VAL N    1 1 
       15 47810 1 1  80 VAL O    O   8.812 -14.673  -2.488 1.00 . A A . 450 VAL O    1 1 
       15 47811 1 1  81 SER C    C  10.889 -14.898  -6.061 1.00 . A A . 451 SER C    1 1 
       15 47812 1 1  81 SER CA   C  10.070 -15.414  -4.882 1.00 . A A . 451 SER CA   1 1 
       15 47813 1 1  81 SER CB   C   9.665 -16.874  -5.086 1.00 . A A . 451 SER CB   1 1 
       15 47814 1 1  81 SER H    H   8.444 -14.245  -5.580 1.00 . A A . 451 SER H    1 1 
       15 47815 1 1  81 SER HA   H  10.671 -15.341  -3.975 1.00 . A A . 451 SER HA   1 1 
       15 47816 1 1  81 SER HB2  H   9.074 -17.203  -4.231 1.00 . A A . 451 SER HB2  1 1 
       15 47817 1 1  81 SER HB3  H   9.064 -16.965  -5.991 1.00 . A A . 451 SER HB3  1 1 
       15 47818 1 1  81 SER HG   H  10.543 -18.600  -5.248 1.00 . A A . 451 SER HG   1 1 
       15 47819 1 1  81 SER N    N   8.872 -14.595  -4.735 1.00 . A A . 451 SER N    1 1 
       15 47820 1 1  81 SER O    O  10.360 -14.155  -6.880 1.00 . A A . 451 SER O    1 1 
       15 47821 1 1  81 SER OG   O  10.818 -17.680  -5.199 1.00 . A A . 451 SER OG   1 1 
       15 47822 1 1  82 LYS C    C  13.622 -15.836  -8.094 1.00 . A A . 452 LYS C    1 1 
       15 47823 1 1  82 LYS CA   C  13.048 -14.740  -7.196 1.00 . A A . 452 LYS CA   1 1 
       15 47824 1 1  82 LYS CB   C  14.126 -13.866  -6.550 1.00 . A A . 452 LYS CB   1 1 
       15 47825 1 1  82 LYS CD   C  15.816 -12.044  -6.949 1.00 . A A . 452 LYS CD   1 1 
       15 47826 1 1  82 LYS CE   C  15.401 -11.266  -5.699 1.00 . A A . 452 LYS CE   1 1 
       15 47827 1 1  82 LYS CG   C  14.663 -12.840  -7.556 1.00 . A A . 452 LYS CG   1 1 
       15 47828 1 1  82 LYS H    H  12.555 -15.938  -5.506 1.00 . A A . 452 LYS H    1 1 
       15 47829 1 1  82 LYS HA   H  12.446 -14.094  -7.835 1.00 . A A . 452 LYS HA   1 1 
       15 47830 1 1  82 LYS HB2  H  13.691 -13.333  -5.704 1.00 . A A . 452 LYS HB2  1 1 
       15 47831 1 1  82 LYS HB3  H  14.937 -14.499  -6.190 1.00 . A A . 452 LYS HB3  1 1 
       15 47832 1 1  82 LYS HD2  H  16.608 -12.743  -6.679 1.00 . A A . 452 LYS HD2  1 1 
       15 47833 1 1  82 LYS HD3  H  16.199 -11.347  -7.695 1.00 . A A . 452 LYS HD3  1 1 
       15 47834 1 1  82 LYS HE2  H  15.001 -11.958  -4.957 1.00 . A A . 452 LYS HE2  1 1 
       15 47835 1 1  82 LYS HE3  H  16.283 -10.781  -5.281 1.00 . A A . 452 LYS HE3  1 1 
       15 47836 1 1  82 LYS HG2  H  15.026 -13.354  -8.445 1.00 . A A . 452 LYS HG2  1 1 
       15 47837 1 1  82 LYS HG3  H  13.862 -12.163  -7.849 1.00 . A A . 452 LYS HG3  1 1 
       15 47838 1 1  82 LYS HZ1  H  14.155  -9.720  -5.182 1.00 . A A . 452 LYS HZ1  1 1 
       15 47839 1 1  82 LYS HZ2  H  14.745  -9.598  -6.707 1.00 . A A . 452 LYS HZ2  1 1 
       15 47840 1 1  82 LYS HZ3  H  13.548 -10.668  -6.367 1.00 . A A . 452 LYS HZ3  1 1 
       15 47841 1 1  82 LYS N    N  12.169 -15.276  -6.164 1.00 . A A . 452 LYS N    1 1 
       15 47842 1 1  82 LYS NZ   N  14.393 -10.241  -6.013 1.00 . A A . 452 LYS NZ   1 1 
       15 47843 1 1  82 LYS O    O  14.729 -15.700  -8.611 1.00 . A A . 452 LYS O    1 1 
       15 47844 1 1  83 GLN C    C  13.330 -17.387 -10.635 1.00 . A A . 453 GLN C    1 1 
       15 47845 1 1  83 GLN CA   C  13.297 -17.974  -9.220 1.00 . A A . 453 GLN CA   1 1 
       15 47846 1 1  83 GLN CB   C  12.337 -19.167  -9.144 1.00 . A A . 453 GLN CB   1 1 
       15 47847 1 1  83 GLN CD   C  13.696 -20.514  -7.452 1.00 . A A . 453 GLN CD   1 1 
       15 47848 1 1  83 GLN CG   C  12.365 -19.835  -7.764 1.00 . A A . 453 GLN CG   1 1 
       15 47849 1 1  83 GLN H    H  12.007 -17.041  -7.796 1.00 . A A . 453 GLN H    1 1 
       15 47850 1 1  83 GLN HA   H  14.300 -18.302  -8.952 1.00 . A A . 453 GLN HA   1 1 
       15 47851 1 1  83 GLN HB2  H  11.324 -18.820  -9.350 1.00 . A A . 453 GLN HB2  1 1 
       15 47852 1 1  83 GLN HB3  H  12.612 -19.899  -9.904 1.00 . A A . 453 GLN HB3  1 1 
       15 47853 1 1  83 GLN HE21 H  13.133 -20.845  -5.525 1.00 . A A . 453 GLN HE21 1 1 
       15 47854 1 1  83 GLN HE22 H  14.729 -21.425  -5.963 1.00 . A A . 453 GLN HE22 1 1 
       15 47855 1 1  83 GLN HG2  H  12.156 -19.093  -6.993 1.00 . A A . 453 GLN HG2  1 1 
       15 47856 1 1  83 GLN HG3  H  11.579 -20.590  -7.727 1.00 . A A . 453 GLN HG3  1 1 
       15 47857 1 1  83 GLN N    N  12.882 -16.932  -8.290 1.00 . A A . 453 GLN N    1 1 
       15 47858 1 1  83 GLN NE2  N  13.865 -20.963  -6.211 1.00 . A A . 453 GLN NE2  1 1 
       15 47859 1 1  83 GLN O    O  12.536 -16.500 -10.950 1.00 . A A . 453 GLN O    1 1 
       15 47860 1 1  83 GLN OE1  O  14.564 -20.637  -8.310 1.00 . A A . 453 GLN OE1  1 1 
       15 47861 1 1  84 PRO C    C  13.251 -17.691 -13.760 1.00 . A A . 454 PRO C    1 1 
       15 47862 1 1  84 PRO CA   C  14.408 -17.314 -12.834 1.00 . A A . 454 PRO CA   1 1 
       15 47863 1 1  84 PRO CB   C  15.725 -17.917 -13.327 1.00 . A A . 454 PRO CB   1 1 
       15 47864 1 1  84 PRO CD   C  15.168 -18.945 -11.252 1.00 . A A . 454 PRO CD   1 1 
       15 47865 1 1  84 PRO CG   C  15.777 -19.268 -12.614 1.00 . A A . 454 PRO CG   1 1 
       15 47866 1 1  84 PRO HA   H  14.495 -16.228 -12.789 1.00 . A A . 454 PRO HA   1 1 
       15 47867 1 1  84 PRO HB2  H  15.741 -18.029 -14.412 1.00 . A A . 454 PRO HB2  1 1 
       15 47868 1 1  84 PRO HB3  H  16.555 -17.297 -12.992 1.00 . A A . 454 PRO HB3  1 1 
       15 47869 1 1  84 PRO HD2  H  14.661 -19.819 -10.844 1.00 . A A . 454 PRO HD2  1 1 
       15 47870 1 1  84 PRO HD3  H  15.946 -18.599 -10.572 1.00 . A A . 454 PRO HD3  1 1 
       15 47871 1 1  84 PRO HG2  H  15.143 -19.983 -13.139 1.00 . A A . 454 PRO HG2  1 1 
       15 47872 1 1  84 PRO HG3  H  16.797 -19.640 -12.524 1.00 . A A . 454 PRO HG3  1 1 
       15 47873 1 1  84 PRO N    N  14.234 -17.862 -11.499 1.00 . A A . 454 PRO N    1 1 
       15 47874 1 1  84 PRO O    O  12.982 -16.979 -14.724 1.00 . A A . 454 PRO O    1 1 
       15 47875 1 1  85 ALA C    C  10.681 -20.346 -13.473 1.00 . A A . 455 ALA C    1 1 
       15 47876 1 1  85 ALA CA   C  11.434 -19.272 -14.249 1.00 . A A . 455 ALA CA   1 1 
       15 47877 1 1  85 ALA CB   C  11.944 -19.859 -15.568 1.00 . A A . 455 ALA CB   1 1 
       15 47878 1 1  85 ALA H    H  12.842 -19.356 -12.671 1.00 . A A . 455 ALA H    1 1 
       15 47879 1 1  85 ALA HA   H  10.757 -18.441 -14.450 1.00 . A A . 455 ALA HA   1 1 
       15 47880 1 1  85 ALA HB1  H  11.103 -20.218 -16.160 1.00 . A A . 455 ALA HB1  1 1 
       15 47881 1 1  85 ALA HB2  H  12.476 -19.093 -16.132 1.00 . A A . 455 ALA HB2  1 1 
       15 47882 1 1  85 ALA HB3  H  12.619 -20.690 -15.359 1.00 . A A . 455 ALA HB3  1 1 
       15 47883 1 1  85 ALA N    N  12.569 -18.803 -13.471 1.00 . A A . 455 ALA N    1 1 
       15 47884 1 1  85 ALA O    O  11.164 -20.824 -12.446 1.00 . A A . 455 ALA O    1 1 
       15 47885 1 1  86 ILE C    C   9.608 -23.121 -13.762 1.00 . A A . 456 ILE C    1 1 
       15 47886 1 1  86 ILE CA   C   8.794 -21.877 -13.417 1.00 . A A . 456 ILE CA   1 1 
       15 47887 1 1  86 ILE CB   C   7.374 -21.971 -13.990 1.00 . A A . 456 ILE CB   1 1 
       15 47888 1 1  86 ILE CD1  C   6.447 -20.300 -12.290 1.00 . A A . 456 ILE CD1  1 1 
       15 47889 1 1  86 ILE CG1  C   6.577 -20.680 -13.762 1.00 . A A . 456 ILE CG1  1 1 
       15 47890 1 1  86 ILE CG2  C   6.634 -23.156 -13.360 1.00 . A A . 456 ILE CG2  1 1 
       15 47891 1 1  86 ILE H    H   9.095 -20.239 -14.748 1.00 . A A . 456 ILE H    1 1 
       15 47892 1 1  86 ILE HA   H   8.743 -21.778 -12.333 1.00 . A A . 456 ILE HA   1 1 
       15 47893 1 1  86 ILE HB   H   7.442 -22.142 -15.064 1.00 . A A . 456 ILE HB   1 1 
       15 47894 1 1  86 ILE HD11 H   7.434 -20.143 -11.854 1.00 . A A . 456 ILE HD11 1 1 
       15 47895 1 1  86 ILE HD12 H   5.874 -19.377 -12.208 1.00 . A A . 456 ILE HD12 1 1 
       15 47896 1 1  86 ILE HD13 H   5.915 -21.088 -11.756 1.00 . A A . 456 ILE HD13 1 1 
       15 47897 1 1  86 ILE HG12 H   7.059 -19.864 -14.299 1.00 . A A . 456 ILE HG12 1 1 
       15 47898 1 1  86 ILE HG13 H   5.574 -20.813 -14.165 1.00 . A A . 456 ILE HG13 1 1 
       15 47899 1 1  86 ILE HG21 H   7.122 -24.089 -13.643 1.00 . A A . 456 ILE HG21 1 1 
       15 47900 1 1  86 ILE HG22 H   6.636 -23.066 -12.274 1.00 . A A . 456 ILE HG22 1 1 
       15 47901 1 1  86 ILE HG23 H   5.604 -23.174 -13.718 1.00 . A A . 456 ILE HG23 1 1 
       15 47902 1 1  86 ILE N    N   9.502 -20.732 -13.966 1.00 . A A . 456 ILE N    1 1 
       15 47903 1 1  86 ILE O    O  10.098 -23.249 -14.885 1.00 . A A . 456 ILE O    1 1 
       15 47904 1 1  87 MET C    C   9.864 -26.301 -13.750 1.00 . A A . 457 MET C    1 1 
       15 47905 1 1  87 MET CA   C  10.606 -25.204 -12.985 1.00 . A A . 457 MET CA   1 1 
       15 47906 1 1  87 MET CB   C  11.098 -25.677 -11.616 1.00 . A A . 457 MET CB   1 1 
       15 47907 1 1  87 MET CE   C  14.065 -22.838 -10.781 1.00 . A A . 457 MET CE   1 1 
       15 47908 1 1  87 MET CG   C  11.940 -24.583 -10.956 1.00 . A A . 457 MET CG   1 1 
       15 47909 1 1  87 MET H    H   9.280 -23.921 -11.922 1.00 . A A . 457 MET H    1 1 
       15 47910 1 1  87 MET HA   H  11.472 -24.904 -13.573 1.00 . A A . 457 MET HA   1 1 
       15 47911 1 1  87 MET HB2  H  10.238 -25.898 -10.983 1.00 . A A . 457 MET HB2  1 1 
       15 47912 1 1  87 MET HB3  H  11.702 -26.577 -11.731 1.00 . A A . 457 MET HB3  1 1 
       15 47913 1 1  87 MET HE1  H  15.009 -22.457 -11.171 1.00 . A A . 457 MET HE1  1 1 
       15 47914 1 1  87 MET HE2  H  13.328 -22.035 -10.767 1.00 . A A . 457 MET HE2  1 1 
       15 47915 1 1  87 MET HE3  H  14.216 -23.210  -9.768 1.00 . A A . 457 MET HE3  1 1 
       15 47916 1 1  87 MET HG2  H  11.346 -23.672 -10.881 1.00 . A A . 457 MET HG2  1 1 
       15 47917 1 1  87 MET HG3  H  12.201 -24.905  -9.947 1.00 . A A . 457 MET HG3  1 1 
       15 47918 1 1  87 MET N    N   9.757 -24.038 -12.805 1.00 . A A . 457 MET N    1 1 
       15 47919 1 1  87 MET O    O   8.648 -26.429 -13.615 1.00 . A A . 457 MET O    1 1 
       15 47920 1 1  87 MET SD   S  13.471 -24.183 -11.839 1.00 . A A . 457 MET SD   1 1 
       15 47921 1 1  88 PRO C    C   9.484 -29.314 -14.587 1.00 . A A . 458 PRO C    1 1 
       15 47922 1 1  88 PRO CA   C  10.008 -28.132 -15.401 1.00 . A A . 458 PRO CA   1 1 
       15 47923 1 1  88 PRO CB   C  11.147 -28.556 -16.331 1.00 . A A . 458 PRO CB   1 1 
       15 47924 1 1  88 PRO CD   C  12.025 -27.051 -14.712 1.00 . A A . 458 PRO CD   1 1 
       15 47925 1 1  88 PRO CG   C  12.394 -28.318 -15.481 1.00 . A A . 458 PRO CG   1 1 
       15 47926 1 1  88 PRO HA   H   9.192 -27.719 -15.993 1.00 . A A . 458 PRO HA   1 1 
       15 47927 1 1  88 PRO HB2  H  11.061 -29.599 -16.636 1.00 . A A . 458 PRO HB2  1 1 
       15 47928 1 1  88 PRO HB3  H  11.172 -27.898 -17.199 1.00 . A A . 458 PRO HB3  1 1 
       15 47929 1 1  88 PRO HD2  H  12.534 -27.029 -13.749 1.00 . A A . 458 PRO HD2  1 1 
       15 47930 1 1  88 PRO HD3  H  12.292 -26.173 -15.303 1.00 . A A . 458 PRO HD3  1 1 
       15 47931 1 1  88 PRO HG2  H  12.525 -29.145 -14.783 1.00 . A A . 458 PRO HG2  1 1 
       15 47932 1 1  88 PRO HG3  H  13.285 -28.175 -16.092 1.00 . A A . 458 PRO HG3  1 1 
       15 47933 1 1  88 PRO N    N  10.582 -27.099 -14.553 1.00 . A A . 458 PRO N    1 1 
       15 47934 1 1  88 PRO O    O   9.751 -29.427 -13.390 1.00 . A A . 458 PRO O    1 1 
       15 47935 1 1  89 GLY C    C   7.302 -32.146 -15.657 1.00 . A A . 459 GLY C    1 1 
       15 47936 1 1  89 GLY CA   C   8.159 -31.387 -14.644 1.00 . A A . 459 GLY CA   1 1 
       15 47937 1 1  89 GLY H    H   8.540 -30.038 -16.230 1.00 . A A . 459 GLY H    1 1 
       15 47938 1 1  89 GLY HA2  H   8.961 -32.039 -14.298 1.00 . A A . 459 GLY HA2  1 1 
       15 47939 1 1  89 GLY HA3  H   7.540 -31.104 -13.793 1.00 . A A . 459 GLY HA3  1 1 
       15 47940 1 1  89 GLY N    N   8.730 -30.194 -15.250 1.00 . A A . 459 GLY N    1 1 
       15 47941 1 1  89 GLY O    O   7.039 -31.645 -16.750 1.00 . A A . 459 GLY O    1 1 
       15 47942 1 1  90 GLN C    C   4.554 -33.824 -16.040 1.00 . A A . 460 GLN C    1 1 
       15 47943 1 1  90 GLN CA   C   6.036 -34.181 -16.167 1.00 . A A . 460 GLN CA   1 1 
       15 47944 1 1  90 GLN CB   C   6.289 -35.672 -15.898 1.00 . A A . 460 GLN CB   1 1 
       15 47945 1 1  90 GLN CD   C   6.458 -35.698 -13.336 1.00 . A A . 460 GLN CD   1 1 
       15 47946 1 1  90 GLN CG   C   5.705 -36.179 -14.573 1.00 . A A . 460 GLN CG   1 1 
       15 47947 1 1  90 GLN H    H   7.123 -33.727 -14.392 1.00 . A A . 460 GLN H    1 1 
       15 47948 1 1  90 GLN HA   H   6.337 -33.976 -17.195 1.00 . A A . 460 GLN HA   1 1 
       15 47949 1 1  90 GLN HB2  H   5.824 -36.239 -16.704 1.00 . A A . 460 GLN HB2  1 1 
       15 47950 1 1  90 GLN HB3  H   7.360 -35.872 -15.926 1.00 . A A . 460 GLN HB3  1 1 
       15 47951 1 1  90 GLN HE21 H   4.897 -36.211 -12.136 1.00 . A A . 460 GLN HE21 1 1 
       15 47952 1 1  90 GLN HE22 H   6.286 -35.510 -11.325 1.00 . A A . 460 GLN HE22 1 1 
       15 47953 1 1  90 GLN HG2  H   4.660 -35.881 -14.498 1.00 . A A . 460 GLN HG2  1 1 
       15 47954 1 1  90 GLN HG3  H   5.734 -37.269 -14.577 1.00 . A A . 460 GLN HG3  1 1 
       15 47955 1 1  90 GLN N    N   6.866 -33.357 -15.295 1.00 . A A . 460 GLN N    1 1 
       15 47956 1 1  90 GLN NE2  N   5.827 -35.815 -12.171 1.00 . A A . 460 GLN NE2  1 1 
       15 47957 1 1  90 GLN O    O   3.749 -34.252 -16.866 1.00 . A A . 460 GLN O    1 1 
       15 47958 1 1  90 GLN OE1  O   7.589 -35.227 -13.412 1.00 . A A . 460 GLN OE1  1 1 
       15 47959 1 1  91 SER C    C   1.871 -33.770 -14.496 1.00 . A A . 461 SER C    1 1 
       15 47960 1 1  91 SER CA   C   2.849 -32.607 -14.703 1.00 . A A . 461 SER CA   1 1 
       15 47961 1 1  91 SER CB   C   2.368 -31.624 -15.773 1.00 . A A . 461 SER CB   1 1 
       15 47962 1 1  91 SER H    H   4.936 -32.723 -14.386 1.00 . A A . 461 SER H    1 1 
       15 47963 1 1  91 SER HA   H   2.890 -32.056 -13.763 1.00 . A A . 461 SER HA   1 1 
       15 47964 1 1  91 SER HB2  H   2.170 -32.162 -16.700 1.00 . A A . 461 SER HB2  1 1 
       15 47965 1 1  91 SER HB3  H   1.453 -31.136 -15.437 1.00 . A A . 461 SER HB3  1 1 
       15 47966 1 1  91 SER HG   H   3.068 -30.081 -16.724 1.00 . A A . 461 SER HG   1 1 
       15 47967 1 1  91 SER N    N   4.208 -33.043 -15.008 1.00 . A A . 461 SER N    1 1 
       15 47968 1 1  91 SER O    O   2.185 -34.928 -14.773 1.00 . A A . 461 SER O    1 1 
       15 47969 1 1  91 SER OG   O   3.361 -30.649 -16.008 1.00 . A A . 461 SER OG   1 1 
       15 47970 1 1  92 TYR C    C  -1.739 -33.783 -13.754 1.00 . A A . 462 TYR C    1 1 
       15 47971 1 1  92 TYR CA   C  -0.361 -34.445 -13.723 1.00 . A A . 462 TYR CA   1 1 
       15 47972 1 1  92 TYR CB   C  -0.093 -35.070 -12.352 1.00 . A A . 462 TYR CB   1 1 
       15 47973 1 1  92 TYR CD1  C  -0.963 -37.389 -12.820 1.00 . A A . 462 TYR CD1  1 1 
       15 47974 1 1  92 TYR CD2  C  -1.863 -36.167 -10.919 1.00 . A A . 462 TYR CD2  1 1 
       15 47975 1 1  92 TYR CE1  C  -1.802 -38.474 -12.526 1.00 . A A . 462 TYR CE1  1 1 
       15 47976 1 1  92 TYR CE2  C  -2.704 -37.246 -10.620 1.00 . A A . 462 TYR CE2  1 1 
       15 47977 1 1  92 TYR CG   C  -0.996 -36.236 -12.019 1.00 . A A . 462 TYR CG   1 1 
       15 47978 1 1  92 TYR CZ   C  -2.679 -38.405 -11.422 1.00 . A A . 462 TYR CZ   1 1 
       15 47979 1 1  92 TYR H    H   0.453 -32.489 -13.799 1.00 . A A . 462 TYR H    1 1 
       15 47980 1 1  92 TYR HA   H  -0.325 -35.221 -14.487 1.00 . A A . 462 TYR HA   1 1 
       15 47981 1 1  92 TYR HB2  H   0.936 -35.426 -12.324 1.00 . A A . 462 TYR HB2  1 1 
       15 47982 1 1  92 TYR HB3  H  -0.208 -34.302 -11.586 1.00 . A A . 462 TYR HB3  1 1 
       15 47983 1 1  92 TYR HD1  H  -0.290 -37.442 -13.663 1.00 . A A . 462 TYR HD1  1 1 
       15 47984 1 1  92 TYR HD2  H  -1.884 -35.279 -10.305 1.00 . A A . 462 TYR HD2  1 1 
       15 47985 1 1  92 TYR HE1  H  -1.781 -39.358 -13.145 1.00 . A A . 462 TYR HE1  1 1 
       15 47986 1 1  92 TYR HE2  H  -3.376 -37.192  -9.774 1.00 . A A . 462 TYR HE2  1 1 
       15 47987 1 1  92 TYR HH   H  -3.395 -40.191 -11.740 1.00 . A A . 462 TYR HH   1 1 
       15 47988 1 1  92 TYR N    N   0.671 -33.455 -14.000 1.00 . A A . 462 TYR N    1 1 
       15 47989 1 1  92 TYR O    O  -1.842 -32.557 -13.772 1.00 . A A . 462 TYR O    1 1 
       15 47990 1 1  92 TYR OH   O  -3.496 -39.457 -11.131 1.00 . A A . 462 TYR OH   1 1 
       15 47991 1 1  93 GLY C    C  -4.640 -33.675 -12.377 1.00 . A A . 463 GLY C    1 1 
       15 47992 1 1  93 GLY CA   C  -4.167 -34.061 -13.776 1.00 . A A . 463 GLY CA   1 1 
       15 47993 1 1  93 GLY H    H  -2.680 -35.585 -13.741 1.00 . A A . 463 GLY H    1 1 
       15 47994 1 1  93 GLY HA2  H  -4.205 -33.184 -14.421 1.00 . A A . 463 GLY HA2  1 1 
       15 47995 1 1  93 GLY HA3  H  -4.844 -34.812 -14.184 1.00 . A A . 463 GLY HA3  1 1 
       15 47996 1 1  93 GLY N    N  -2.809 -34.584 -13.758 1.00 . A A . 463 GLY N    1 1 
       15 47997 1 1  93 GLY O    O  -4.396 -34.398 -11.411 1.00 . A A . 463 GLY O    1 1 
       15 47998 1 1  94 LEU C    C  -7.308 -32.636 -10.851 1.00 . A A . 464 LEU C    1 1 
       15 47999 1 1  94 LEU CA   C  -5.905 -32.057 -11.028 1.00 . A A . 464 LEU CA   1 1 
       15 48000 1 1  94 LEU CB   C  -5.933 -30.526 -11.020 1.00 . A A . 464 LEU CB   1 1 
       15 48001 1 1  94 LEU CD1  C  -4.672 -28.383 -11.083 1.00 . A A . 464 LEU CD1  1 1 
       15 48002 1 1  94 LEU CD2  C  -3.643 -30.339  -9.959 1.00 . A A . 464 LEU CD2  1 1 
       15 48003 1 1  94 LEU CG   C  -4.535 -29.904 -11.121 1.00 . A A . 464 LEU CG   1 1 
       15 48004 1 1  94 LEU H    H  -5.442 -31.959 -13.094 1.00 . A A . 464 LEU H    1 1 
       15 48005 1 1  94 LEU HA   H  -5.294 -32.399 -10.193 1.00 . A A . 464 LEU HA   1 1 
       15 48006 1 1  94 LEU HB2  H  -6.537 -30.183 -11.860 1.00 . A A . 464 LEU HB2  1 1 
       15 48007 1 1  94 LEU HB3  H  -6.402 -30.182 -10.099 1.00 . A A . 464 LEU HB3  1 1 
       15 48008 1 1  94 LEU HD11 H  -3.684 -27.925 -11.137 1.00 . A A . 464 LEU HD11 1 1 
       15 48009 1 1  94 LEU HD12 H  -5.264 -28.054 -11.936 1.00 . A A . 464 LEU HD12 1 1 
       15 48010 1 1  94 LEU HD13 H  -5.161 -28.077 -10.158 1.00 . A A . 464 LEU HD13 1 1 
       15 48011 1 1  94 LEU HD21 H  -3.466 -31.413 -10.008 1.00 . A A . 464 LEU HD21 1 1 
       15 48012 1 1  94 LEU HD22 H  -2.686 -29.821 -10.024 1.00 . A A . 464 LEU HD22 1 1 
       15 48013 1 1  94 LEU HD23 H  -4.117 -30.091  -9.010 1.00 . A A . 464 LEU HD23 1 1 
       15 48014 1 1  94 LEU HG   H  -4.065 -30.193 -12.061 1.00 . A A . 464 LEU HG   1 1 
       15 48015 1 1  94 LEU N    N  -5.317 -32.530 -12.270 1.00 . A A . 464 LEU N    1 1 
       15 48016 1 1  94 LEU O    O  -7.858 -33.238 -11.771 1.00 . A A . 464 LEU O    1 1 
       15 48017 1 1  95 GLU C    C -10.292 -32.239 -10.187 1.00 . A A . 465 GLU C    1 1 
       15 48018 1 1  95 GLU CA   C  -9.222 -32.958  -9.360 1.00 . A A . 465 GLU CA   1 1 
       15 48019 1 1  95 GLU CB   C  -9.456 -32.761  -7.860 1.00 . A A . 465 GLU CB   1 1 
       15 48020 1 1  95 GLU CD   C -10.725 -34.919  -7.535 1.00 . A A . 465 GLU CD   1 1 
       15 48021 1 1  95 GLU CG   C -10.755 -33.401  -7.377 1.00 . A A . 465 GLU CG   1 1 
       15 48022 1 1  95 GLU H    H  -7.412 -31.946  -8.935 1.00 . A A . 465 GLU H    1 1 
       15 48023 1 1  95 GLU HA   H  -9.251 -34.024  -9.588 1.00 . A A . 465 GLU HA   1 1 
       15 48024 1 1  95 GLU HB2  H  -8.623 -33.200  -7.310 1.00 . A A . 465 GLU HB2  1 1 
       15 48025 1 1  95 GLU HB3  H  -9.491 -31.694  -7.646 1.00 . A A . 465 GLU HB3  1 1 
       15 48026 1 1  95 GLU HG2  H -10.877 -33.149  -6.323 1.00 . A A . 465 GLU HG2  1 1 
       15 48027 1 1  95 GLU HG3  H -11.598 -32.979  -7.925 1.00 . A A . 465 GLU HG3  1 1 
       15 48028 1 1  95 GLU N    N  -7.893 -32.452  -9.664 1.00 . A A . 465 GLU N    1 1 
       15 48029 1 1  95 GLU O    O -11.381 -32.773 -10.395 1.00 . A A . 465 GLU O    1 1 
       15 48030 1 1  95 GLU OE1  O  -9.917 -35.555  -6.820 1.00 . A A . 465 GLU OE1  1 1 
       15 48031 1 1  95 GLU OE2  O -11.507 -35.436  -8.366 1.00 . A A . 465 GLU OE2  1 1 
       15 48032 1 1  96 ASP C    C -10.833 -30.674 -12.958 1.00 . A A . 466 ASP C    1 1 
       15 48033 1 1  96 ASP CA   C -10.911 -30.255 -11.486 1.00 . A A . 466 ASP CA   1 1 
       15 48034 1 1  96 ASP CB   C -10.642 -28.762 -11.293 1.00 . A A . 466 ASP CB   1 1 
       15 48035 1 1  96 ASP CG   C -11.761 -27.901 -11.876 1.00 . A A . 466 ASP CG   1 1 
       15 48036 1 1  96 ASP H    H  -9.089 -30.623 -10.444 1.00 . A A . 466 ASP H    1 1 
       15 48037 1 1  96 ASP HA   H -11.923 -30.462 -11.138 1.00 . A A . 466 ASP HA   1 1 
       15 48038 1 1  96 ASP HB2  H -10.563 -28.549 -10.226 1.00 . A A . 466 ASP HB2  1 1 
       15 48039 1 1  96 ASP HB3  H  -9.698 -28.505 -11.773 1.00 . A A . 466 ASP HB3  1 1 
       15 48040 1 1  96 ASP N    N  -9.989 -31.027 -10.662 1.00 . A A . 466 ASP N    1 1 
       15 48041 1 1  96 ASP O    O -11.477 -30.068 -13.811 1.00 . A A . 466 ASP O    1 1 
       15 48042 1 1  96 ASP OD1  O -12.934 -28.160 -11.520 1.00 . A A . 466 ASP OD1  1 1 
       15 48043 1 1  96 ASP OD2  O -11.439 -26.992 -12.670 1.00 . A A . 466 ASP OD2  1 1 
       15 48044 1 1  97 GLY C    C  -8.929 -31.456 -15.475 1.00 . A A . 467 GLY C    1 1 
       15 48045 1 1  97 GLY CA   C  -9.905 -32.249 -14.607 1.00 . A A . 467 GLY CA   1 1 
       15 48046 1 1  97 GLY H    H  -9.515 -32.157 -12.523 1.00 . A A . 467 GLY H    1 1 
       15 48047 1 1  97 GLY HA2  H  -9.547 -33.276 -14.532 1.00 . A A . 467 GLY HA2  1 1 
       15 48048 1 1  97 GLY HA3  H -10.882 -32.255 -15.089 1.00 . A A . 467 GLY HA3  1 1 
       15 48049 1 1  97 GLY N    N -10.042 -31.710 -13.260 1.00 . A A . 467 GLY N    1 1 
       15 48050 1 1  97 GLY O    O  -8.716 -31.817 -16.633 1.00 . A A . 467 GLY O    1 1 
       15 48051 1 1  98 SER C    C  -5.943 -30.064 -15.367 1.00 . A A . 468 SER C    1 1 
       15 48052 1 1  98 SER CA   C  -7.361 -29.572 -15.646 1.00 . A A . 468 SER CA   1 1 
       15 48053 1 1  98 SER CB   C  -7.533 -28.113 -15.234 1.00 . A A . 468 SER CB   1 1 
       15 48054 1 1  98 SER H    H  -8.560 -30.124 -13.986 1.00 . A A . 468 SER H    1 1 
       15 48055 1 1  98 SER HA   H  -7.543 -29.644 -16.718 1.00 . A A . 468 SER HA   1 1 
       15 48056 1 1  98 SER HB2  H  -6.790 -27.502 -15.745 1.00 . A A . 468 SER HB2  1 1 
       15 48057 1 1  98 SER HB3  H  -8.529 -27.775 -15.518 1.00 . A A . 468 SER HB3  1 1 
       15 48058 1 1  98 SER HG   H  -6.478 -28.246 -13.611 1.00 . A A . 468 SER HG   1 1 
       15 48059 1 1  98 SER N    N  -8.335 -30.389 -14.935 1.00 . A A . 468 SER N    1 1 
       15 48060 1 1  98 SER O    O  -5.722 -30.829 -14.430 1.00 . A A . 468 SER O    1 1 
       15 48061 1 1  98 SER OG   O  -7.376 -27.990 -13.835 1.00 . A A . 468 SER OG   1 1 
       15 48062 1 1  99 CYS C    C  -2.944 -29.193 -14.873 1.00 . A A . 469 CYS C    1 1 
       15 48063 1 1  99 CYS CA   C  -3.582 -30.018 -15.991 1.00 . A A . 469 CYS CA   1 1 
       15 48064 1 1  99 CYS CB   C  -2.817 -29.846 -17.303 1.00 . A A . 469 CYS CB   1 1 
       15 48065 1 1  99 CYS H    H  -5.198 -29.013 -16.944 1.00 . A A . 469 CYS H    1 1 
       15 48066 1 1  99 CYS HA   H  -3.544 -31.070 -15.706 1.00 . A A . 469 CYS HA   1 1 
       15 48067 1 1  99 CYS HB2  H  -2.853 -28.800 -17.608 1.00 . A A . 469 CYS HB2  1 1 
       15 48068 1 1  99 CYS HB3  H  -1.777 -30.142 -17.165 1.00 . A A . 469 CYS HB3  1 1 
       15 48069 1 1  99 CYS HG   H  -3.387 -32.056 -17.955 1.00 . A A . 469 CYS HG   1 1 
       15 48070 1 1  99 CYS N    N  -4.973 -29.630 -16.177 1.00 . A A . 469 CYS N    1 1 
       15 48071 1 1  99 CYS O    O  -3.352 -28.060 -14.622 1.00 . A A . 469 CYS O    1 1 
       15 48072 1 1  99 CYS SG   S  -3.572 -30.889 -18.581 1.00 . A A . 469 CYS SG   1 1 
       15 48073 1 1 100 SER C    C  -0.295 -27.979 -13.696 1.00 . A A . 470 SER C    1 1 
       15 48074 1 1 100 SER CA   C  -1.217 -29.062 -13.142 1.00 . A A . 470 SER CA   1 1 
       15 48075 1 1 100 SER CB   C  -0.431 -30.062 -12.299 1.00 . A A . 470 SER CB   1 1 
       15 48076 1 1 100 SER H    H  -1.651 -30.700 -14.424 1.00 . A A . 470 SER H    1 1 
       15 48077 1 1 100 SER HA   H  -1.952 -28.578 -12.500 1.00 . A A . 470 SER HA   1 1 
       15 48078 1 1 100 SER HB2  H   0.023 -29.536 -11.459 1.00 . A A . 470 SER HB2  1 1 
       15 48079 1 1 100 SER HB3  H  -1.105 -30.827 -11.914 1.00 . A A . 470 SER HB3  1 1 
       15 48080 1 1 100 SER HG   H   1.172 -31.141 -12.464 1.00 . A A . 470 SER HG   1 1 
       15 48081 1 1 100 SER N    N  -1.935 -29.755 -14.203 1.00 . A A . 470 SER N    1 1 
       15 48082 1 1 100 SER O    O   0.238 -27.177 -12.929 1.00 . A A . 470 SER O    1 1 
       15 48083 1 1 100 SER OG   O   0.593 -30.662 -13.063 1.00 . A A . 470 SER OG   1 1 
       15 48084 1 1 101 TYR C    C  -0.029 -26.303 -16.822 1.00 . A A . 471 TYR C    1 1 
       15 48085 1 1 101 TYR CA   C   0.739 -26.978 -15.692 1.00 . A A . 471 TYR CA   1 1 
       15 48086 1 1 101 TYR CB   C   1.979 -27.684 -16.245 1.00 . A A . 471 TYR CB   1 1 
       15 48087 1 1 101 TYR CD1  C   3.808 -25.958 -16.545 1.00 . A A . 471 TYR CD1  1 1 
       15 48088 1 1 101 TYR CD2  C   2.717 -26.864 -18.516 1.00 . A A . 471 TYR CD2  1 1 
       15 48089 1 1 101 TYR CE1  C   4.622 -25.156 -17.357 1.00 . A A . 471 TYR CE1  1 1 
       15 48090 1 1 101 TYR CE2  C   3.527 -26.066 -19.337 1.00 . A A . 471 TYR CE2  1 1 
       15 48091 1 1 101 TYR CG   C   2.856 -26.812 -17.120 1.00 . A A . 471 TYR CG   1 1 
       15 48092 1 1 101 TYR CZ   C   4.486 -25.208 -18.760 1.00 . A A . 471 TYR CZ   1 1 
       15 48093 1 1 101 TYR H    H  -0.565 -28.640 -15.594 1.00 . A A . 471 TYR H    1 1 
       15 48094 1 1 101 TYR HA   H   1.054 -26.214 -14.982 1.00 . A A . 471 TYR HA   1 1 
       15 48095 1 1 101 TYR HB2  H   2.574 -28.060 -15.412 1.00 . A A . 471 TYR HB2  1 1 
       15 48096 1 1 101 TYR HB3  H   1.649 -28.536 -16.839 1.00 . A A . 471 TYR HB3  1 1 
       15 48097 1 1 101 TYR HD1  H   3.914 -25.913 -15.471 1.00 . A A . 471 TYR HD1  1 1 
       15 48098 1 1 101 TYR HD2  H   1.985 -27.523 -18.960 1.00 . A A . 471 TYR HD2  1 1 
       15 48099 1 1 101 TYR HE1  H   5.351 -24.496 -16.910 1.00 . A A . 471 TYR HE1  1 1 
       15 48100 1 1 101 TYR HE2  H   3.420 -26.107 -20.411 1.00 . A A . 471 TYR HE2  1 1 
       15 48101 1 1 101 TYR HH   H   5.893 -23.894 -19.051 1.00 . A A . 471 TYR HH   1 1 
       15 48102 1 1 101 TYR N    N  -0.103 -27.952 -15.017 1.00 . A A . 471 TYR N    1 1 
       15 48103 1 1 101 TYR O    O  -0.858 -26.938 -17.478 1.00 . A A . 471 TYR O    1 1 
       15 48104 1 1 101 TYR OH   O   5.277 -24.433 -19.553 1.00 . A A . 471 TYR OH   1 1 
       15 48105 1 1 102 LYS C    C   0.558 -23.089 -18.522 1.00 . A A . 472 LYS C    1 1 
       15 48106 1 1 102 LYS CA   C  -0.352 -24.255 -18.134 1.00 . A A . 472 LYS CA   1 1 
       15 48107 1 1 102 LYS CB   C  -1.741 -23.780 -17.697 1.00 . A A . 472 LYS CB   1 1 
       15 48108 1 1 102 LYS CD   C  -4.008 -23.026 -18.473 1.00 . A A . 472 LYS CD   1 1 
       15 48109 1 1 102 LYS CE   C  -4.796 -22.479 -19.663 1.00 . A A . 472 LYS CE   1 1 
       15 48110 1 1 102 LYS CG   C  -2.546 -23.229 -18.876 1.00 . A A . 472 LYS CG   1 1 
       15 48111 1 1 102 LYS H    H   0.911 -24.550 -16.444 1.00 . A A . 472 LYS H    1 1 
       15 48112 1 1 102 LYS HA   H  -0.462 -24.910 -18.999 1.00 . A A . 472 LYS HA   1 1 
       15 48113 1 1 102 LYS HB2  H  -2.282 -24.631 -17.282 1.00 . A A . 472 LYS HB2  1 1 
       15 48114 1 1 102 LYS HB3  H  -1.646 -23.015 -16.926 1.00 . A A . 472 LYS HB3  1 1 
       15 48115 1 1 102 LYS HD2  H  -4.434 -23.983 -18.171 1.00 . A A . 472 LYS HD2  1 1 
       15 48116 1 1 102 LYS HD3  H  -4.067 -22.325 -17.640 1.00 . A A . 472 LYS HD3  1 1 
       15 48117 1 1 102 LYS HE2  H  -4.376 -21.516 -19.955 1.00 . A A . 472 LYS HE2  1 1 
       15 48118 1 1 102 LYS HE3  H  -4.695 -23.169 -20.500 1.00 . A A . 472 LYS HE3  1 1 
       15 48119 1 1 102 LYS HG2  H  -2.124 -22.277 -19.200 1.00 . A A . 472 LYS HG2  1 1 
       15 48120 1 1 102 LYS HG3  H  -2.507 -23.941 -19.701 1.00 . A A . 472 LYS HG3  1 1 
       15 48121 1 1 102 LYS HZ1  H  -6.727 -21.973 -20.140 1.00 . A A . 472 LYS HZ1  1 1 
       15 48122 1 1 102 LYS HZ2  H  -6.619 -23.210 -19.067 1.00 . A A . 472 LYS HZ2  1 1 
       15 48123 1 1 102 LYS HZ3  H  -6.345 -21.666 -18.575 1.00 . A A . 472 LYS HZ3  1 1 
       15 48124 1 1 102 LYS N    N   0.249 -25.018 -17.047 1.00 . A A . 472 LYS N    1 1 
       15 48125 1 1 102 LYS NZ   N  -6.224 -22.320 -19.335 1.00 . A A . 472 LYS NZ   1 1 
       15 48126 1 1 102 LYS O    O   1.390 -22.658 -17.725 1.00 . A A . 472 LYS O    1 1 
       15 48127 1 1 103 ASP C    C   0.294 -20.410 -20.857 1.00 . A A . 473 ASP C    1 1 
       15 48128 1 1 103 ASP CA   C   1.200 -21.496 -20.280 1.00 . A A . 473 ASP CA   1 1 
       15 48129 1 1 103 ASP CB   C   2.150 -22.057 -21.338 1.00 . A A . 473 ASP CB   1 1 
       15 48130 1 1 103 ASP CG   C   3.094 -20.994 -21.896 1.00 . A A . 473 ASP CG   1 1 
       15 48131 1 1 103 ASP H    H  -0.323 -22.972 -20.343 1.00 . A A . 473 ASP H    1 1 
       15 48132 1 1 103 ASP HA   H   1.794 -21.057 -19.479 1.00 . A A . 473 ASP HA   1 1 
       15 48133 1 1 103 ASP HB2  H   2.742 -22.858 -20.895 1.00 . A A . 473 ASP HB2  1 1 
       15 48134 1 1 103 ASP HB3  H   1.562 -22.475 -22.156 1.00 . A A . 473 ASP HB3  1 1 
       15 48135 1 1 103 ASP N    N   0.394 -22.584 -19.746 1.00 . A A . 473 ASP N    1 1 
       15 48136 1 1 103 ASP O    O  -0.790 -20.712 -21.361 1.00 . A A . 473 ASP O    1 1 
       15 48137 1 1 103 ASP OD1  O   2.637 -20.213 -22.760 1.00 . A A . 473 ASP OD1  1 1 
       15 48138 1 1 103 ASP OD2  O   4.263 -20.971 -21.452 1.00 . A A . 473 ASP OD2  1 1 
       15 48139 1 1 104 PHE C    C   0.815 -17.014 -22.012 1.00 . A A . 474 PHE C    1 1 
       15 48140 1 1 104 PHE CA   C  -0.054 -18.008 -21.244 1.00 . A A . 474 PHE CA   1 1 
       15 48141 1 1 104 PHE CB   C  -0.711 -17.324 -20.044 1.00 . A A . 474 PHE CB   1 1 
       15 48142 1 1 104 PHE CD1  C  -2.505 -18.841 -19.106 1.00 . A A . 474 PHE CD1  1 1 
       15 48143 1 1 104 PHE CD2  C  -0.409 -18.603 -17.903 1.00 . A A . 474 PHE CD2  1 1 
       15 48144 1 1 104 PHE CE1  C  -2.964 -19.724 -18.120 1.00 . A A . 474 PHE CE1  1 1 
       15 48145 1 1 104 PHE CE2  C  -0.867 -19.485 -16.919 1.00 . A A . 474 PHE CE2  1 1 
       15 48146 1 1 104 PHE CG   C  -1.227 -18.279 -18.994 1.00 . A A . 474 PHE CG   1 1 
       15 48147 1 1 104 PHE CZ   C  -2.144 -20.048 -17.029 1.00 . A A . 474 PHE CZ   1 1 
       15 48148 1 1 104 PHE H    H   1.643 -18.960 -20.394 1.00 . A A . 474 PHE H    1 1 
       15 48149 1 1 104 PHE HA   H  -0.833 -18.374 -21.913 1.00 . A A . 474 PHE HA   1 1 
       15 48150 1 1 104 PHE HB2  H   0.033 -16.683 -19.571 1.00 . A A . 474 PHE HB2  1 1 
       15 48151 1 1 104 PHE HB3  H  -1.527 -16.691 -20.394 1.00 . A A . 474 PHE HB3  1 1 
       15 48152 1 1 104 PHE HD1  H  -3.134 -18.594 -19.948 1.00 . A A . 474 PHE HD1  1 1 
       15 48153 1 1 104 PHE HD2  H   0.578 -18.171 -17.823 1.00 . A A . 474 PHE HD2  1 1 
       15 48154 1 1 104 PHE HE1  H  -3.952 -20.151 -18.194 1.00 . A A . 474 PHE HE1  1 1 
       15 48155 1 1 104 PHE HE2  H  -0.234 -19.725 -16.077 1.00 . A A . 474 PHE HE2  1 1 
       15 48156 1 1 104 PHE HZ   H  -2.501 -20.729 -16.271 1.00 . A A . 474 PHE HZ   1 1 
       15 48157 1 1 104 PHE N    N   0.732 -19.150 -20.786 1.00 . A A . 474 PHE N    1 1 
       15 48158 1 1 104 PHE O    O   0.401 -15.881 -22.253 1.00 . A A . 474 PHE O    1 1 
       15 48159 1 1 105 SER C    C   2.566 -16.058 -24.382 1.00 . A A . 475 SER C    1 1 
       15 48160 1 1 105 SER CA   C   3.010 -16.566 -23.008 1.00 . A A . 475 SER CA   1 1 
       15 48161 1 1 105 SER CB   C   4.331 -17.331 -23.120 1.00 . A A . 475 SER CB   1 1 
       15 48162 1 1 105 SER H    H   2.280 -18.401 -22.238 1.00 . A A . 475 SER H    1 1 
       15 48163 1 1 105 SER HA   H   3.157 -15.707 -22.353 1.00 . A A . 475 SER HA   1 1 
       15 48164 1 1 105 SER HB2  H   5.099 -16.664 -23.510 1.00 . A A . 475 SER HB2  1 1 
       15 48165 1 1 105 SER HB3  H   4.626 -17.685 -22.132 1.00 . A A . 475 SER HB3  1 1 
       15 48166 1 1 105 SER HG   H   3.613 -19.077 -23.580 1.00 . A A . 475 SER HG   1 1 
       15 48167 1 1 105 SER N    N   2.023 -17.437 -22.391 1.00 . A A . 475 SER N    1 1 
       15 48168 1 1 105 SER O    O   3.155 -15.113 -24.907 1.00 . A A . 475 SER O    1 1 
       15 48169 1 1 105 SER OG   O   4.188 -18.431 -23.996 1.00 . A A . 475 SER OG   1 1 
       15 48170 1 1 106 GLU C    C  -0.109 -15.227 -26.101 1.00 . A A . 476 GLU C    1 1 
       15 48171 1 1 106 GLU CA   C   0.997 -16.274 -26.258 1.00 . A A . 476 GLU CA   1 1 
       15 48172 1 1 106 GLU CB   C   0.476 -17.509 -27.001 1.00 . A A . 476 GLU CB   1 1 
       15 48173 1 1 106 GLU CD   C   2.633 -17.878 -28.267 1.00 . A A . 476 GLU CD   1 1 
       15 48174 1 1 106 GLU CG   C   1.599 -18.495 -27.323 1.00 . A A . 476 GLU CG   1 1 
       15 48175 1 1 106 GLU H    H   1.101 -17.457 -24.496 1.00 . A A . 476 GLU H    1 1 
       15 48176 1 1 106 GLU HA   H   1.798 -15.827 -26.847 1.00 . A A . 476 GLU HA   1 1 
       15 48177 1 1 106 GLU HB2  H  -0.273 -18.005 -26.383 1.00 . A A . 476 GLU HB2  1 1 
       15 48178 1 1 106 GLU HB3  H   0.007 -17.191 -27.933 1.00 . A A . 476 GLU HB3  1 1 
       15 48179 1 1 106 GLU HG2  H   2.082 -18.808 -26.397 1.00 . A A . 476 GLU HG2  1 1 
       15 48180 1 1 106 GLU HG3  H   1.162 -19.375 -27.795 1.00 . A A . 476 GLU HG3  1 1 
       15 48181 1 1 106 GLU N    N   1.533 -16.673 -24.965 1.00 . A A . 476 GLU N    1 1 
       15 48182 1 1 106 GLU O    O  -0.653 -14.752 -27.096 1.00 . A A . 476 GLU O    1 1 
       15 48183 1 1 106 GLU OE1  O   2.262 -17.599 -29.430 1.00 . A A . 476 GLU OE1  1 1 
       15 48184 1 1 106 GLU OE2  O   3.787 -17.691 -27.822 1.00 . A A . 476 GLU OE2  1 1 
       15 48185 1 1 107 SER C    C  -0.923 -12.448 -24.634 1.00 . A A . 477 SER C    1 1 
       15 48186 1 1 107 SER CA   C  -1.482 -13.871 -24.588 1.00 . A A . 477 SER CA   1 1 
       15 48187 1 1 107 SER CB   C  -2.167 -14.174 -23.257 1.00 . A A . 477 SER CB   1 1 
       15 48188 1 1 107 SER H    H   0.027 -15.278 -24.073 1.00 . A A . 477 SER H    1 1 
       15 48189 1 1 107 SER HA   H  -2.237 -13.949 -25.372 1.00 . A A . 477 SER HA   1 1 
       15 48190 1 1 107 SER HB2  H  -1.436 -14.152 -22.449 1.00 . A A . 477 SER HB2  1 1 
       15 48191 1 1 107 SER HB3  H  -2.932 -13.423 -23.061 1.00 . A A . 477 SER HB3  1 1 
       15 48192 1 1 107 SER HG   H  -2.086 -16.109 -23.428 1.00 . A A . 477 SER HG   1 1 
       15 48193 1 1 107 SER N    N  -0.446 -14.862 -24.862 1.00 . A A . 477 SER N    1 1 
       15 48194 1 1 107 SER O    O  -1.578 -11.509 -24.185 1.00 . A A . 477 SER O    1 1 
       15 48195 1 1 107 SER OG   O  -2.774 -15.452 -23.304 1.00 . A A . 477 SER OG   1 1 
       15 48196 1 1 108 ARG C    C   0.289 -10.217 -26.518 1.00 . A A . 478 ARG C    1 1 
       15 48197 1 1 108 ARG CA   C   0.925 -10.989 -25.359 1.00 . A A . 478 ARG CA   1 1 
       15 48198 1 1 108 ARG CB   C   2.425 -11.174 -25.593 1.00 . A A . 478 ARG CB   1 1 
       15 48199 1 1 108 ARG CD   C   4.645 -11.649 -24.585 1.00 . A A . 478 ARG CD   1 1 
       15 48200 1 1 108 ARG CG   C   3.149 -11.527 -24.292 1.00 . A A . 478 ARG CG   1 1 
       15 48201 1 1 108 ARG CZ   C   5.709 -12.746 -22.619 1.00 . A A . 478 ARG CZ   1 1 
       15 48202 1 1 108 ARG H    H   0.801 -13.107 -25.484 1.00 . A A . 478 ARG H    1 1 
       15 48203 1 1 108 ARG HA   H   0.776 -10.403 -24.452 1.00 . A A . 478 ARG HA   1 1 
       15 48204 1 1 108 ARG HB2  H   2.586 -11.957 -26.334 1.00 . A A . 478 ARG HB2  1 1 
       15 48205 1 1 108 ARG HB3  H   2.842 -10.241 -25.972 1.00 . A A . 478 ARG HB3  1 1 
       15 48206 1 1 108 ARG HD2  H   4.819 -12.565 -25.151 1.00 . A A . 478 ARG HD2  1 1 
       15 48207 1 1 108 ARG HD3  H   4.952 -10.798 -25.192 1.00 . A A . 478 ARG HD3  1 1 
       15 48208 1 1 108 ARG HE   H   5.827 -10.778 -23.047 1.00 . A A . 478 ARG HE   1 1 
       15 48209 1 1 108 ARG HG2  H   2.988 -10.731 -23.565 1.00 . A A . 478 ARG HG2  1 1 
       15 48210 1 1 108 ARG HG3  H   2.772 -12.468 -23.892 1.00 . A A . 478 ARG HG3  1 1 
       15 48211 1 1 108 ARG HH11 H   4.629 -14.049 -23.758 1.00 . A A . 478 ARG HH11 1 1 
       15 48212 1 1 108 ARG HH12 H   5.432 -14.736 -22.359 1.00 . A A . 478 ARG HH12 1 1 
       15 48213 1 1 108 ARG HH21 H   6.865 -11.740 -21.282 1.00 . A A . 478 ARG HH21 1 1 
       15 48214 1 1 108 ARG HH22 H   6.687 -13.453 -20.982 1.00 . A A . 478 ARG HH22 1 1 
       15 48215 1 1 108 ARG N    N   0.291 -12.291 -25.176 1.00 . A A . 478 ARG N    1 1 
       15 48216 1 1 108 ARG NE   N   5.446 -11.662 -23.353 1.00 . A A . 478 ARG NE   1 1 
       15 48217 1 1 108 ARG NH1  N   5.215 -13.940 -22.942 1.00 . A A . 478 ARG NH1  1 1 
       15 48218 1 1 108 ARG NH2  N   6.481 -12.637 -21.542 1.00 . A A . 478 ARG NH2  1 1 
       15 48219 1 1 108 ARG O    O   0.759  -9.139 -26.872 1.00 . A A . 478 ARG O    1 1 
       15 48220 1 1 109 ASN C    C  -2.472  -9.063 -27.667 1.00 . A A . 479 ASN C    1 1 
       15 48221 1 1 109 ASN CA   C  -1.509 -10.132 -28.200 1.00 . A A . 479 ASN CA   1 1 
       15 48222 1 1 109 ASN CB   C  -2.217 -11.216 -29.023 1.00 . A A . 479 ASN CB   1 1 
       15 48223 1 1 109 ASN CG   C  -2.717 -10.696 -30.364 1.00 . A A . 479 ASN CG   1 1 
       15 48224 1 1 109 ASN H    H  -1.113 -11.655 -26.780 1.00 . A A . 479 ASN H    1 1 
       15 48225 1 1 109 ASN HA   H  -0.778  -9.635 -28.837 1.00 . A A . 479 ASN HA   1 1 
       15 48226 1 1 109 ASN HB2  H  -1.519 -12.032 -29.212 1.00 . A A . 479 ASN HB2  1 1 
       15 48227 1 1 109 ASN HB3  H  -3.059 -11.608 -28.454 1.00 . A A . 479 ASN HB3  1 1 
       15 48228 1 1 109 ASN HD21 H  -3.829 -12.372 -30.647 1.00 . A A . 479 ASN HD21 1 1 
       15 48229 1 1 109 ASN HD22 H  -3.916 -11.179 -31.929 1.00 . A A . 479 ASN HD22 1 1 
       15 48230 1 1 109 ASN N    N  -0.781 -10.759 -27.107 1.00 . A A . 479 ASN N    1 1 
       15 48231 1 1 109 ASN ND2  N  -3.555 -11.481 -31.035 1.00 . A A . 479 ASN ND2  1 1 
       15 48232 1 1 109 ASN O    O  -3.557  -8.864 -28.214 1.00 . A A . 479 ASN O    1 1 
       15 48233 1 1 109 ASN OD1  O  -2.360  -9.605 -30.799 1.00 . A A . 479 ASN OD1  1 1 
       15 48234 1 1 110 ASN C    C  -1.955  -6.189 -25.541 1.00 . A A . 480 ASN C    1 1 
       15 48235 1 1 110 ASN CA   C  -2.863  -7.352 -25.936 1.00 . A A . 480 ASN CA   1 1 
       15 48236 1 1 110 ASN CB   C  -3.559  -7.972 -24.722 1.00 . A A . 480 ASN CB   1 1 
       15 48237 1 1 110 ASN CG   C  -4.549  -7.024 -24.054 1.00 . A A . 480 ASN CG   1 1 
       15 48238 1 1 110 ASN H    H  -1.157  -8.572 -26.208 1.00 . A A . 480 ASN H    1 1 
       15 48239 1 1 110 ASN HA   H  -3.613  -6.972 -26.630 1.00 . A A . 480 ASN HA   1 1 
       15 48240 1 1 110 ASN HB2  H  -4.097  -8.867 -25.033 1.00 . A A . 480 ASN HB2  1 1 
       15 48241 1 1 110 ASN HB3  H  -2.802  -8.266 -23.994 1.00 . A A . 480 ASN HB3  1 1 
       15 48242 1 1 110 ASN HD21 H  -4.466  -8.080 -22.319 1.00 . A A . 480 ASN HD21 1 1 
       15 48243 1 1 110 ASN HD22 H  -5.536  -6.694 -22.313 1.00 . A A . 480 ASN HD22 1 1 
       15 48244 1 1 110 ASN N    N  -2.072  -8.379 -26.592 1.00 . A A . 480 ASN N    1 1 
       15 48245 1 1 110 ASN ND2  N  -4.878  -7.288 -22.794 1.00 . A A . 480 ASN ND2  1 1 
       15 48246 1 1 110 ASN O    O  -0.739  -6.349 -25.437 1.00 . A A . 480 ASN O    1 1 
       15 48247 1 1 110 ASN OD1  O  -5.015  -6.065 -24.661 1.00 . A A . 480 ASN OD1  1 1 
       15 48248 1 1 111 ARG C    C  -1.347  -3.660 -23.621 1.00 . A A . 481 ARG C    1 1 
       15 48249 1 1 111 ARG CA   C  -1.831  -3.773 -25.069 1.00 . A A . 481 ARG CA   1 1 
       15 48250 1 1 111 ARG CB   C  -2.711  -2.606 -25.532 1.00 . A A . 481 ARG CB   1 1 
       15 48251 1 1 111 ARG CD   C  -2.723  -0.269 -26.450 1.00 . A A . 481 ARG CD   1 1 
       15 48252 1 1 111 ARG CG   C  -1.893  -1.332 -25.727 1.00 . A A . 481 ARG CG   1 1 
       15 48253 1 1 111 ARG CZ   C  -4.044   0.850 -24.669 1.00 . A A . 481 ARG CZ   1 1 
       15 48254 1 1 111 ARG H    H  -3.558  -4.974 -25.335 1.00 . A A . 481 ARG H    1 1 
       15 48255 1 1 111 ARG HA   H  -0.944  -3.787 -25.702 1.00 . A A . 481 ARG HA   1 1 
       15 48256 1 1 111 ARG HB2  H  -3.162  -2.871 -26.488 1.00 . A A . 481 ARG HB2  1 1 
       15 48257 1 1 111 ARG HB3  H  -3.505  -2.434 -24.806 1.00 . A A . 481 ARG HB3  1 1 
       15 48258 1 1 111 ARG HD2  H  -2.127   0.638 -26.559 1.00 . A A . 481 ARG HD2  1 1 
       15 48259 1 1 111 ARG HD3  H  -2.975  -0.635 -27.444 1.00 . A A . 481 ARG HD3  1 1 
       15 48260 1 1 111 ARG HE   H  -4.812  -0.396 -26.062 1.00 . A A . 481 ARG HE   1 1 
       15 48261 1 1 111 ARG HG2  H  -1.567  -0.948 -24.761 1.00 . A A . 481 ARG HG2  1 1 
       15 48262 1 1 111 ARG HG3  H  -1.016  -1.564 -26.332 1.00 . A A . 481 ARG HG3  1 1 
       15 48263 1 1 111 ARG HH11 H  -2.065   1.311 -24.622 1.00 . A A . 481 ARG HH11 1 1 
       15 48264 1 1 111 ARG HH12 H  -3.052   2.068 -23.387 1.00 . A A . 481 ARG HH12 1 1 
       15 48265 1 1 111 ARG HH21 H  -6.053   0.618 -24.436 1.00 . A A . 481 ARG HH21 1 1 
       15 48266 1 1 111 ARG HH22 H  -5.272   1.672 -23.279 1.00 . A A . 481 ARG HH22 1 1 
       15 48267 1 1 111 ARG N    N  -2.549  -5.015 -25.318 1.00 . A A . 481 ARG N    1 1 
       15 48268 1 1 111 ARG NE   N  -3.963   0.039 -25.727 1.00 . A A . 481 ARG NE   1 1 
       15 48269 1 1 111 ARG NH1  N  -2.964   1.459 -24.188 1.00 . A A . 481 ARG NH1  1 1 
       15 48270 1 1 111 ARG NH2  N  -5.217   1.062 -24.082 1.00 . A A . 481 ARG NH2  1 1 
       15 48271 1 1 111 ARG O    O  -1.375  -2.583 -23.030 1.00 . A A . 481 ARG O    1 1 
       15 48272 1 1 112 PHE C    C   0.817  -5.794 -21.578 1.00 . A A . 482 PHE C    1 1 
       15 48273 1 1 112 PHE CA   C  -0.352  -4.812 -21.691 1.00 . A A . 482 PHE CA   1 1 
       15 48274 1 1 112 PHE CB   C  -1.458  -5.099 -20.667 1.00 . A A . 482 PHE CB   1 1 
       15 48275 1 1 112 PHE CD1  C  -1.703  -7.480 -21.575 1.00 . A A . 482 PHE CD1  1 1 
       15 48276 1 1 112 PHE CD2  C  -2.785  -6.879 -19.491 1.00 . A A . 482 PHE CD2  1 1 
       15 48277 1 1 112 PHE CE1  C  -2.200  -8.786 -21.452 1.00 . A A . 482 PHE CE1  1 1 
       15 48278 1 1 112 PHE CE2  C  -3.284  -8.183 -19.370 1.00 . A A . 482 PHE CE2  1 1 
       15 48279 1 1 112 PHE CG   C  -1.988  -6.520 -20.588 1.00 . A A . 482 PHE CG   1 1 
       15 48280 1 1 112 PHE CZ   C  -2.991  -9.139 -20.349 1.00 . A A . 482 PHE CZ   1 1 
       15 48281 1 1 112 PHE H    H  -0.928  -5.639 -23.567 1.00 . A A . 482 PHE H    1 1 
       15 48282 1 1 112 PHE HA   H   0.044  -3.819 -21.479 1.00 . A A . 482 PHE HA   1 1 
       15 48283 1 1 112 PHE HB2  H  -1.071  -4.839 -19.682 1.00 . A A . 482 PHE HB2  1 1 
       15 48284 1 1 112 PHE HB3  H  -2.296  -4.432 -20.871 1.00 . A A . 482 PHE HB3  1 1 
       15 48285 1 1 112 PHE HD1  H  -1.101  -7.229 -22.435 1.00 . A A . 482 PHE HD1  1 1 
       15 48286 1 1 112 PHE HD2  H  -3.016  -6.144 -18.734 1.00 . A A . 482 PHE HD2  1 1 
       15 48287 1 1 112 PHE HE1  H  -1.975  -9.521 -22.209 1.00 . A A . 482 PHE HE1  1 1 
       15 48288 1 1 112 PHE HE2  H  -3.897  -8.449 -18.522 1.00 . A A . 482 PHE HE2  1 1 
       15 48289 1 1 112 PHE HZ   H  -3.375 -10.145 -20.257 1.00 . A A . 482 PHE HZ   1 1 
       15 48290 1 1 112 PHE N    N  -0.900  -4.777 -23.043 1.00 . A A . 482 PHE N    1 1 
       15 48291 1 1 112 PHE O    O   1.195  -6.195 -20.479 1.00 . A A . 482 PHE O    1 1 
       15 48292 1 1 113 SER C    C   3.811  -6.511 -22.285 1.00 . A A . 483 SER C    1 1 
       15 48293 1 1 113 SER CA   C   2.495  -7.139 -22.760 1.00 . A A . 483 SER CA   1 1 
       15 48294 1 1 113 SER CB   C   2.632  -7.683 -24.182 1.00 . A A . 483 SER CB   1 1 
       15 48295 1 1 113 SER H    H   1.059  -5.813 -23.594 1.00 . A A . 483 SER H    1 1 
       15 48296 1 1 113 SER HA   H   2.255  -7.970 -22.096 1.00 . A A . 483 SER HA   1 1 
       15 48297 1 1 113 SER HB2  H   3.436  -8.419 -24.209 1.00 . A A . 483 SER HB2  1 1 
       15 48298 1 1 113 SER HB3  H   1.699  -8.160 -24.481 1.00 . A A . 483 SER HB3  1 1 
       15 48299 1 1 113 SER HG   H   2.976  -6.973 -25.959 1.00 . A A . 483 SER HG   1 1 
       15 48300 1 1 113 SER N    N   1.394  -6.187 -22.717 1.00 . A A . 483 SER N    1 1 
       15 48301 1 1 113 SER O    O   4.832  -7.192 -22.210 1.00 . A A . 483 SER O    1 1 
       15 48302 1 1 113 SER OG   O   2.927  -6.622 -25.067 1.00 . A A . 483 SER OG   1 1 
       15 48303 1 1 114 THR C    C   4.456  -3.384 -20.523 1.00 . A A . 484 THR C    1 1 
       15 48304 1 1 114 THR CA   C   4.939  -4.470 -21.484 1.00 . A A . 484 THR CA   1 1 
       15 48305 1 1 114 THR CB   C   5.699  -3.885 -22.680 1.00 . A A . 484 THR CB   1 1 
       15 48306 1 1 114 THR CG2  C   4.795  -3.039 -23.574 1.00 . A A . 484 THR CG2  1 1 
       15 48307 1 1 114 THR H    H   2.917  -4.708 -22.060 1.00 . A A . 484 THR H    1 1 
       15 48308 1 1 114 THR HA   H   5.601  -5.152 -20.949 1.00 . A A . 484 THR HA   1 1 
       15 48309 1 1 114 THR HB   H   6.103  -4.706 -23.274 1.00 . A A . 484 THR HB   1 1 
       15 48310 1 1 114 THR HG1  H   7.267  -2.792 -23.007 1.00 . A A . 484 THR HG1  1 1 
       15 48311 1 1 114 THR HG21 H   5.374  -2.651 -24.413 1.00 . A A . 484 THR HG21 1 1 
       15 48312 1 1 114 THR HG22 H   3.979  -3.650 -23.962 1.00 . A A . 484 THR HG22 1 1 
       15 48313 1 1 114 THR HG23 H   4.388  -2.206 -23.001 1.00 . A A . 484 THR HG23 1 1 
       15 48314 1 1 114 THR N    N   3.785  -5.216 -21.967 1.00 . A A . 484 THR N    1 1 
       15 48315 1 1 114 THR O    O   3.376  -2.828 -20.733 1.00 . A A . 484 THR O    1 1 
       15 48316 1 1 114 THR OG1  O   6.762  -3.072 -22.240 1.00 . A A . 484 THR OG1  1 1 
       15 48317 1 1 115 PRO C    C   4.610  -0.697 -18.987 1.00 . A A . 485 PRO C    1 1 
       15 48318 1 1 115 PRO CA   C   4.826  -2.110 -18.450 1.00 . A A . 485 PRO CA   1 1 
       15 48319 1 1 115 PRO CB   C   5.956  -2.125 -17.418 1.00 . A A . 485 PRO CB   1 1 
       15 48320 1 1 115 PRO CD   C   6.534  -3.617 -19.172 1.00 . A A . 485 PRO CD   1 1 
       15 48321 1 1 115 PRO CG   C   7.166  -2.620 -18.209 1.00 . A A . 485 PRO CG   1 1 
       15 48322 1 1 115 PRO HA   H   3.906  -2.451 -17.975 1.00 . A A . 485 PRO HA   1 1 
       15 48323 1 1 115 PRO HB2  H   6.135  -1.136 -16.995 1.00 . A A . 485 PRO HB2  1 1 
       15 48324 1 1 115 PRO HB3  H   5.719  -2.840 -16.631 1.00 . A A . 485 PRO HB3  1 1 
       15 48325 1 1 115 PRO HD2  H   7.155  -3.728 -20.061 1.00 . A A . 485 PRO HD2  1 1 
       15 48326 1 1 115 PRO HD3  H   6.411  -4.580 -18.676 1.00 . A A . 485 PRO HD3  1 1 
       15 48327 1 1 115 PRO HG2  H   7.603  -1.795 -18.770 1.00 . A A . 485 PRO HG2  1 1 
       15 48328 1 1 115 PRO HG3  H   7.907  -3.095 -17.565 1.00 . A A . 485 PRO HG3  1 1 
       15 48329 1 1 115 PRO N    N   5.226  -3.064 -19.473 1.00 . A A . 485 PRO N    1 1 
       15 48330 1 1 115 PRO O    O   3.969   0.106 -18.312 1.00 . A A . 485 PRO O    1 1 
       15 48331 1 1 116 GLU C    C   3.577   1.106 -21.414 1.00 . A A . 486 GLU C    1 1 
       15 48332 1 1 116 GLU CA   C   4.933   0.969 -20.724 1.00 . A A . 486 GLU CA   1 1 
       15 48333 1 1 116 GLU CB   C   6.090   1.330 -21.662 1.00 . A A . 486 GLU CB   1 1 
       15 48334 1 1 116 GLU CD   C   7.291   0.827 -23.812 1.00 . A A . 486 GLU CD   1 1 
       15 48335 1 1 116 GLU CG   C   6.120   0.447 -22.907 1.00 . A A . 486 GLU CG   1 1 
       15 48336 1 1 116 GLU H    H   5.643  -1.048 -20.712 1.00 . A A . 486 GLU H    1 1 
       15 48337 1 1 116 GLU HA   H   4.952   1.678 -19.896 1.00 . A A . 486 GLU HA   1 1 
       15 48338 1 1 116 GLU HB2  H   5.982   2.370 -21.970 1.00 . A A . 486 GLU HB2  1 1 
       15 48339 1 1 116 GLU HB3  H   7.031   1.221 -21.123 1.00 . A A . 486 GLU HB3  1 1 
       15 48340 1 1 116 GLU HG2  H   6.218  -0.596 -22.606 1.00 . A A . 486 GLU HG2  1 1 
       15 48341 1 1 116 GLU HG3  H   5.188   0.569 -23.458 1.00 . A A . 486 GLU HG3  1 1 
       15 48342 1 1 116 GLU N    N   5.120  -0.370 -20.178 1.00 . A A . 486 GLU N    1 1 
       15 48343 1 1 116 GLU O    O   3.045   2.209 -21.520 1.00 . A A . 486 GLU O    1 1 
       15 48344 1 1 116 GLU OE1  O   8.407   0.316 -23.567 1.00 . A A . 486 GLU OE1  1 1 
       15 48345 1 1 116 GLU OE2  O   7.065   1.627 -24.748 1.00 . A A . 486 GLU OE2  1 1 
       15 48346 1 1 117 GLN C    C   0.619  -0.287 -21.410 1.00 . A A . 487 GLN C    1 1 
       15 48347 1 1 117 GLN CA   C   1.675  -0.015 -22.479 1.00 . A A . 487 GLN CA   1 1 
       15 48348 1 1 117 GLN CB   C   1.602  -1.071 -23.584 1.00 . A A . 487 GLN CB   1 1 
       15 48349 1 1 117 GLN CD   C   2.406  -1.719 -25.894 1.00 . A A . 487 GLN CD   1 1 
       15 48350 1 1 117 GLN CG   C   2.500  -0.698 -24.765 1.00 . A A . 487 GLN CG   1 1 
       15 48351 1 1 117 GLN H    H   3.508  -0.885 -21.822 1.00 . A A . 487 GLN H    1 1 
       15 48352 1 1 117 GLN HA   H   1.473   0.963 -22.918 1.00 . A A . 487 GLN HA   1 1 
       15 48353 1 1 117 GLN HB2  H   1.903  -2.039 -23.186 1.00 . A A . 487 GLN HB2  1 1 
       15 48354 1 1 117 GLN HB3  H   0.572  -1.135 -23.937 1.00 . A A . 487 GLN HB3  1 1 
       15 48355 1 1 117 GLN HE21 H   3.822  -0.731 -26.973 1.00 . A A . 487 GLN HE21 1 1 
       15 48356 1 1 117 GLN HE22 H   3.164  -2.172 -27.721 1.00 . A A . 487 GLN HE22 1 1 
       15 48357 1 1 117 GLN HG2  H   2.204   0.280 -25.147 1.00 . A A . 487 GLN HG2  1 1 
       15 48358 1 1 117 GLN HG3  H   3.535  -0.633 -24.430 1.00 . A A . 487 GLN HG3  1 1 
       15 48359 1 1 117 GLN N    N   3.009  -0.009 -21.888 1.00 . A A . 487 GLN N    1 1 
       15 48360 1 1 117 GLN NE2  N   3.196  -1.524 -26.948 1.00 . A A . 487 GLN NE2  1 1 
       15 48361 1 1 117 GLN O    O  -0.514   0.179 -21.522 1.00 . A A . 487 GLN O    1 1 
       15 48362 1 1 117 GLN OE1  O   1.636  -2.674 -25.828 1.00 . A A . 487 GLN OE1  1 1 
       15 48363 1 1 118 ALA C    C  -0.327  -0.229 -18.449 1.00 . A A . 488 ALA C    1 1 
       15 48364 1 1 118 ALA CA   C   0.061  -1.426 -19.319 1.00 . A A . 488 ALA CA   1 1 
       15 48365 1 1 118 ALA CB   C   0.713  -2.516 -18.475 1.00 . A A . 488 ALA CB   1 1 
       15 48366 1 1 118 ALA H    H   1.939  -1.374 -20.305 1.00 . A A . 488 ALA H    1 1 
       15 48367 1 1 118 ALA HA   H  -0.836  -1.835 -19.785 1.00 . A A . 488 ALA HA   1 1 
       15 48368 1 1 118 ALA HB1  H   1.599  -2.118 -17.982 1.00 . A A . 488 ALA HB1  1 1 
       15 48369 1 1 118 ALA HB2  H   0.005  -2.866 -17.724 1.00 . A A . 488 ALA HB2  1 1 
       15 48370 1 1 118 ALA HB3  H   0.999  -3.351 -19.116 1.00 . A A . 488 ALA HB3  1 1 
       15 48371 1 1 118 ALA N    N   0.988  -1.040 -20.368 1.00 . A A . 488 ALA N    1 1 
       15 48372 1 1 118 ALA O    O  -1.363  -0.255 -17.786 1.00 . A A . 488 ALA O    1 1 
       15 48373 1 1 119 ALA C    C  -0.848   2.885 -18.417 1.00 . A A . 489 ALA C    1 1 
       15 48374 1 1 119 ALA CA   C   0.220   2.047 -17.712 1.00 . A A . 489 ALA CA   1 1 
       15 48375 1 1 119 ALA CB   C   1.522   2.831 -17.543 1.00 . A A . 489 ALA CB   1 1 
       15 48376 1 1 119 ALA H    H   1.351   0.779 -18.988 1.00 . A A . 489 ALA H    1 1 
       15 48377 1 1 119 ALA HA   H  -0.156   1.780 -16.724 1.00 . A A . 489 ALA HA   1 1 
       15 48378 1 1 119 ALA HB1  H   1.915   3.101 -18.524 1.00 . A A . 489 ALA HB1  1 1 
       15 48379 1 1 119 ALA HB2  H   1.332   3.739 -16.969 1.00 . A A . 489 ALA HB2  1 1 
       15 48380 1 1 119 ALA HB3  H   2.251   2.216 -17.015 1.00 . A A . 489 ALA HB3  1 1 
       15 48381 1 1 119 ALA N    N   0.497   0.824 -18.450 1.00 . A A . 489 ALA N    1 1 
       15 48382 1 1 119 ALA O    O  -1.267   3.920 -17.901 1.00 . A A . 489 ALA O    1 1 
       15 48383 1 1 120 LYS C    C  -3.415   2.070 -20.752 1.00 . A A . 490 LYS C    1 1 
       15 48384 1 1 120 LYS CA   C  -2.324   3.078 -20.395 1.00 . A A . 490 LYS CA   1 1 
       15 48385 1 1 120 LYS CB   C  -1.704   3.711 -21.645 1.00 . A A . 490 LYS CB   1 1 
       15 48386 1 1 120 LYS CD   C  -0.052   5.370 -22.539 1.00 . A A . 490 LYS CD   1 1 
       15 48387 1 1 120 LYS CE   C   1.015   6.394 -22.151 1.00 . A A . 490 LYS CE   1 1 
       15 48388 1 1 120 LYS CG   C  -0.647   4.754 -21.274 1.00 . A A . 490 LYS CG   1 1 
       15 48389 1 1 120 LYS H    H  -0.877   1.592 -19.977 1.00 . A A . 490 LYS H    1 1 
       15 48390 1 1 120 LYS HA   H  -2.785   3.867 -19.801 1.00 . A A . 490 LYS HA   1 1 
       15 48391 1 1 120 LYS HB2  H  -1.241   2.929 -22.248 1.00 . A A . 490 LYS HB2  1 1 
       15 48392 1 1 120 LYS HB3  H  -2.489   4.190 -22.230 1.00 . A A . 490 LYS HB3  1 1 
       15 48393 1 1 120 LYS HD2  H   0.400   4.586 -23.147 1.00 . A A . 490 LYS HD2  1 1 
       15 48394 1 1 120 LYS HD3  H  -0.837   5.864 -23.111 1.00 . A A . 490 LYS HD3  1 1 
       15 48395 1 1 120 LYS HE2  H   0.556   7.174 -21.544 1.00 . A A . 490 LYS HE2  1 1 
       15 48396 1 1 120 LYS HE3  H   1.785   5.897 -21.561 1.00 . A A . 490 LYS HE3  1 1 
       15 48397 1 1 120 LYS HG2  H  -1.109   5.533 -20.668 1.00 . A A . 490 LYS HG2  1 1 
       15 48398 1 1 120 LYS HG3  H   0.149   4.276 -20.703 1.00 . A A . 490 LYS HG3  1 1 
       15 48399 1 1 120 LYS HZ1  H   2.334   7.667 -23.073 1.00 . A A . 490 LYS HZ1  1 1 
       15 48400 1 1 120 LYS HZ2  H   2.063   6.284 -23.916 1.00 . A A . 490 LYS HZ2  1 1 
       15 48401 1 1 120 LYS HZ3  H   0.927   7.472 -23.898 1.00 . A A . 490 LYS HZ3  1 1 
       15 48402 1 1 120 LYS N    N  -1.286   2.435 -19.600 1.00 . A A . 490 LYS N    1 1 
       15 48403 1 1 120 LYS NZ   N   1.629   6.998 -23.348 1.00 . A A . 490 LYS NZ   1 1 
       15 48404 1 1 120 LYS O    O  -4.184   2.296 -21.687 1.00 . A A . 490 LYS O    1 1 
       15 48405 1 1 121 ASN C    C  -5.382  -0.291 -19.077 1.00 . A A . 491 ASN C    1 1 
       15 48406 1 1 121 ASN CA   C  -4.414  -0.128 -20.254 1.00 . A A . 491 ASN CA   1 1 
       15 48407 1 1 121 ASN CB   C  -3.628  -1.402 -20.581 1.00 . A A . 491 ASN CB   1 1 
       15 48408 1 1 121 ASN CG   C  -4.529  -2.510 -21.109 1.00 . A A . 491 ASN CG   1 1 
       15 48409 1 1 121 ASN H    H  -2.837   0.854 -19.235 1.00 . A A . 491 ASN H    1 1 
       15 48410 1 1 121 ASN HA   H  -5.011   0.135 -21.127 1.00 . A A . 491 ASN HA   1 1 
       15 48411 1 1 121 ASN HB2  H  -2.886  -1.172 -21.346 1.00 . A A . 491 ASN HB2  1 1 
       15 48412 1 1 121 ASN HB3  H  -3.115  -1.753 -19.686 1.00 . A A . 491 ASN HB3  1 1 
       15 48413 1 1 121 ASN HD21 H  -4.867  -1.481 -22.830 1.00 . A A . 491 ASN HD21 1 1 
       15 48414 1 1 121 ASN HD22 H  -5.672  -3.035 -22.697 1.00 . A A . 491 ASN HD22 1 1 
       15 48415 1 1 121 ASN N    N  -3.478   0.961 -20.008 1.00 . A A . 491 ASN N    1 1 
       15 48416 1 1 121 ASN ND2  N  -5.067  -2.324 -22.310 1.00 . A A . 491 ASN ND2  1 1 
       15 48417 1 1 121 ASN O    O  -5.938  -1.367 -18.869 1.00 . A A . 491 ASN O    1 1 
       15 48418 1 1 121 ASN OD1  O  -4.741  -3.522 -20.448 1.00 . A A . 491 ASN OD1  1 1 
       15 48419 1 1 122 ARG C    C  -6.174  -0.250 -16.109 1.00 . A A . 492 ARG C    1 1 
       15 48420 1 1 122 ARG CA   C  -6.485   0.821 -17.159 1.00 . A A . 492 ARG CA   1 1 
       15 48421 1 1 122 ARG CB   C  -7.945   0.786 -17.620 1.00 . A A . 492 ARG CB   1 1 
       15 48422 1 1 122 ARG CD   C  -9.728   1.952 -18.962 1.00 . A A . 492 ARG CD   1 1 
       15 48423 1 1 122 ARG CG   C  -8.275   2.009 -18.483 1.00 . A A . 492 ARG CG   1 1 
       15 48424 1 1 122 ARG CZ   C -11.072   2.956 -17.128 1.00 . A A . 492 ARG CZ   1 1 
       15 48425 1 1 122 ARG H    H  -5.085   1.637 -18.531 1.00 . A A . 492 ARG H    1 1 
       15 48426 1 1 122 ARG HA   H  -6.330   1.779 -16.664 1.00 . A A . 492 ARG HA   1 1 
       15 48427 1 1 122 ARG HB2  H  -8.124  -0.125 -18.194 1.00 . A A . 492 ARG HB2  1 1 
       15 48428 1 1 122 ARG HB3  H  -8.597   0.788 -16.747 1.00 . A A . 492 ARG HB3  1 1 
       15 48429 1 1 122 ARG HD2  H  -9.936   2.829 -19.576 1.00 . A A . 492 ARG HD2  1 1 
       15 48430 1 1 122 ARG HD3  H  -9.863   1.063 -19.578 1.00 . A A . 492 ARG HD3  1 1 
       15 48431 1 1 122 ARG HE   H -11.045   0.994 -17.591 1.00 . A A . 492 ARG HE   1 1 
       15 48432 1 1 122 ARG HG2  H  -8.120   2.916 -17.898 1.00 . A A . 492 ARG HG2  1 1 
       15 48433 1 1 122 ARG HG3  H  -7.619   2.029 -19.353 1.00 . A A . 492 ARG HG3  1 1 
       15 48434 1 1 122 ARG HH11 H  -9.967   4.318 -18.152 1.00 . A A . 492 ARG HH11 1 1 
       15 48435 1 1 122 ARG HH12 H -10.931   4.966 -16.843 1.00 . A A . 492 ARG HH12 1 1 
       15 48436 1 1 122 ARG HH21 H -12.292   1.859 -15.935 1.00 . A A . 492 ARG HH21 1 1 
       15 48437 1 1 122 ARG HH22 H -12.240   3.566 -15.573 1.00 . A A . 492 ARG HH22 1 1 
       15 48438 1 1 122 ARG N    N  -5.582   0.788 -18.306 1.00 . A A . 492 ARG N    1 1 
       15 48439 1 1 122 ARG NE   N -10.675   1.900 -17.841 1.00 . A A . 492 ARG NE   1 1 
       15 48440 1 1 122 ARG NH1  N -10.620   4.179 -17.395 1.00 . A A . 492 ARG NH1  1 1 
       15 48441 1 1 122 ARG NH2  N -11.935   2.783 -16.132 1.00 . A A . 492 ARG NH2  1 1 
       15 48442 1 1 122 ARG O    O  -7.071  -0.679 -15.384 1.00 . A A . 492 ARG O    1 1 
       15 48443 1 1 123 ILE C    C  -4.287  -0.895 -13.686 1.00 . A A . 493 ILE C    1 1 
       15 48444 1 1 123 ILE CA   C  -4.509  -1.644 -14.996 1.00 . A A . 493 ILE CA   1 1 
       15 48445 1 1 123 ILE CB   C  -3.246  -2.389 -15.443 1.00 . A A . 493 ILE CB   1 1 
       15 48446 1 1 123 ILE CD1  C  -4.563  -4.194 -16.695 1.00 . A A . 493 ILE CD1  1 1 
       15 48447 1 1 123 ILE CG1  C  -3.458  -3.137 -16.768 1.00 . A A . 493 ILE CG1  1 1 
       15 48448 1 1 123 ILE CG2  C  -2.818  -3.369 -14.348 1.00 . A A . 493 ILE CG2  1 1 
       15 48449 1 1 123 ILE H    H  -4.212  -0.338 -16.655 1.00 . A A . 493 ILE H    1 1 
       15 48450 1 1 123 ILE HA   H  -5.308  -2.371 -14.845 1.00 . A A . 493 ILE HA   1 1 
       15 48451 1 1 123 ILE HB   H  -2.445  -1.663 -15.588 1.00 . A A . 493 ILE HB   1 1 
       15 48452 1 1 123 ILE HD11 H  -4.660  -4.681 -17.664 1.00 . A A . 493 ILE HD11 1 1 
       15 48453 1 1 123 ILE HD12 H  -4.313  -4.948 -15.948 1.00 . A A . 493 ILE HD12 1 1 
       15 48454 1 1 123 ILE HD13 H  -5.513  -3.725 -16.440 1.00 . A A . 493 ILE HD13 1 1 
       15 48455 1 1 123 ILE HG12 H  -3.715  -2.421 -17.547 1.00 . A A . 493 ILE HG12 1 1 
       15 48456 1 1 123 ILE HG13 H  -2.525  -3.627 -17.049 1.00 . A A . 493 ILE HG13 1 1 
       15 48457 1 1 123 ILE HG21 H  -3.641  -4.042 -14.106 1.00 . A A . 493 ILE HG21 1 1 
       15 48458 1 1 123 ILE HG22 H  -1.958  -3.943 -14.692 1.00 . A A . 493 ILE HG22 1 1 
       15 48459 1 1 123 ILE HG23 H  -2.537  -2.818 -13.450 1.00 . A A . 493 ILE HG23 1 1 
       15 48460 1 1 123 ILE N    N  -4.913  -0.682 -16.015 1.00 . A A . 493 ILE N    1 1 
       15 48461 1 1 123 ILE O    O  -3.426  -0.019 -13.604 1.00 . A A . 493 ILE O    1 1 
       15 48462 1 1 124 GLN C    C  -5.683  -1.492 -10.317 1.00 . A A . 494 GLN C    1 1 
       15 48463 1 1 124 GLN CA   C  -5.030  -0.584 -11.364 1.00 . A A . 494 GLN CA   1 1 
       15 48464 1 1 124 GLN CB   C  -5.783   0.751 -11.479 1.00 . A A . 494 GLN CB   1 1 
       15 48465 1 1 124 GLN CD   C  -4.191   1.912  -9.895 1.00 . A A . 494 GLN CD   1 1 
       15 48466 1 1 124 GLN CG   C  -5.652   1.636 -10.235 1.00 . A A . 494 GLN CG   1 1 
       15 48467 1 1 124 GLN H    H  -5.735  -1.992 -12.781 1.00 . A A . 494 GLN H    1 1 
       15 48468 1 1 124 GLN HA   H  -3.993  -0.398 -11.085 1.00 . A A . 494 GLN HA   1 1 
       15 48469 1 1 124 GLN HB2  H  -5.384   1.303 -12.330 1.00 . A A . 494 GLN HB2  1 1 
       15 48470 1 1 124 GLN HB3  H  -6.837   0.549 -11.667 1.00 . A A . 494 GLN HB3  1 1 
       15 48471 1 1 124 GLN HE21 H  -4.101   3.454 -11.218 1.00 . A A . 494 GLN HE21 1 1 
       15 48472 1 1 124 GLN HE22 H  -2.623   3.123 -10.340 1.00 . A A . 494 GLN HE22 1 1 
       15 48473 1 1 124 GLN HG2  H  -6.151   2.585 -10.431 1.00 . A A . 494 GLN HG2  1 1 
       15 48474 1 1 124 GLN HG3  H  -6.145   1.171  -9.382 1.00 . A A . 494 GLN HG3  1 1 
       15 48475 1 1 124 GLN N    N  -5.071  -1.241 -12.662 1.00 . A A . 494 GLN N    1 1 
       15 48476 1 1 124 GLN NE2  N  -3.591   2.910 -10.538 1.00 . A A . 494 GLN NE2  1 1 
       15 48477 1 1 124 GLN O    O  -6.336  -2.472 -10.672 1.00 . A A . 494 GLN O    1 1 
       15 48478 1 1 124 GLN OE1  O  -3.604   1.228  -9.061 1.00 . A A . 494 GLN OE1  1 1 
       15 48479 1 1 125 HIS C    C  -7.707  -1.754  -8.113 1.00 . A A . 495 HIS C    1 1 
       15 48480 1 1 125 HIS CA   C  -6.189  -1.881  -7.960 1.00 . A A . 495 HIS CA   1 1 
       15 48481 1 1 125 HIS CB   C  -5.742  -1.314  -6.610 1.00 . A A . 495 HIS CB   1 1 
       15 48482 1 1 125 HIS CD2  C  -3.559  -2.632  -6.466 1.00 . A A . 495 HIS CD2  1 1 
       15 48483 1 1 125 HIS CE1  C  -2.209  -1.022  -5.797 1.00 . A A . 495 HIS CE1  1 1 
       15 48484 1 1 125 HIS CG   C  -4.270  -1.471  -6.344 1.00 . A A . 495 HIS CG   1 1 
       15 48485 1 1 125 HIS H    H  -4.911  -0.396  -8.788 1.00 . A A . 495 HIS H    1 1 
       15 48486 1 1 125 HIS HA   H  -5.914  -2.934  -8.012 1.00 . A A . 495 HIS HA   1 1 
       15 48487 1 1 125 HIS HB2  H  -5.997  -0.255  -6.572 1.00 . A A . 495 HIS HB2  1 1 
       15 48488 1 1 125 HIS HB3  H  -6.286  -1.821  -5.813 1.00 . A A . 495 HIS HB3  1 1 
       15 48489 1 1 125 HIS HD2  H  -3.940  -3.594  -6.774 1.00 . A A . 495 HIS HD2  1 1 
       15 48490 1 1 125 HIS HE1  H  -1.315  -0.507  -5.478 1.00 . A A . 495 HIS HE1  1 1 
       15 48491 1 1 125 HIS HE2  H  -1.485  -2.970  -6.092 1.00 . A A . 495 HIS HE2  1 1 
       15 48492 1 1 125 HIS N    N  -5.514  -1.168  -9.034 1.00 . A A . 495 HIS N    1 1 
       15 48493 1 1 125 HIS ND1  N  -3.415  -0.448  -5.924 1.00 . A A . 495 HIS ND1  1 1 
       15 48494 1 1 125 HIS NE2  N  -2.264  -2.328  -6.114 1.00 . A A . 495 HIS NE2  1 1 
       15 48495 1 1 125 HIS O    O  -8.181  -0.839  -8.788 1.00 . A A . 495 HIS O    1 1 
       15 48496 1 1 126 PRO C    C -10.517  -1.280  -7.157 1.00 . A A . 496 PRO C    1 1 
       15 48497 1 1 126 PRO CA   C  -9.934  -2.638  -7.539 1.00 . A A . 496 PRO CA   1 1 
       15 48498 1 1 126 PRO CB   C -10.378  -3.728  -6.565 1.00 . A A . 496 PRO CB   1 1 
       15 48499 1 1 126 PRO CD   C  -8.004  -3.787  -6.722 1.00 . A A . 496 PRO CD   1 1 
       15 48500 1 1 126 PRO CG   C  -9.209  -4.711  -6.598 1.00 . A A . 496 PRO CG   1 1 
       15 48501 1 1 126 PRO HA   H -10.252  -2.905  -8.547 1.00 . A A . 496 PRO HA   1 1 
       15 48502 1 1 126 PRO HB2  H -10.465  -3.308  -5.564 1.00 . A A . 496 PRO HB2  1 1 
       15 48503 1 1 126 PRO HB3  H -11.312  -4.197  -6.875 1.00 . A A . 496 PRO HB3  1 1 
       15 48504 1 1 126 PRO HD2  H  -7.702  -3.447  -5.731 1.00 . A A . 496 PRO HD2  1 1 
       15 48505 1 1 126 PRO HD3  H  -7.184  -4.303  -7.222 1.00 . A A . 496 PRO HD3  1 1 
       15 48506 1 1 126 PRO HG2  H  -9.161  -5.325  -5.698 1.00 . A A . 496 PRO HG2  1 1 
       15 48507 1 1 126 PRO HG3  H  -9.278  -5.337  -7.488 1.00 . A A . 496 PRO HG3  1 1 
       15 48508 1 1 126 PRO N    N  -8.480  -2.655  -7.494 1.00 . A A . 496 PRO N    1 1 
       15 48509 1 1 126 PRO O    O  -9.978  -0.578  -6.300 1.00 . A A . 496 PRO O    1 1 
       15 48510 1 1 127 SER C    C -13.761   0.148  -7.215 1.00 . A A . 497 SER C    1 1 
       15 48511 1 1 127 SER CA   C -12.301   0.357  -7.610 1.00 . A A . 497 SER CA   1 1 
       15 48512 1 1 127 SER CB   C -12.169   1.218  -8.866 1.00 . A A . 497 SER CB   1 1 
       15 48513 1 1 127 SER H    H -12.028  -1.557  -8.480 1.00 . A A . 497 SER H    1 1 
       15 48514 1 1 127 SER HA   H -11.815   0.881  -6.787 1.00 . A A . 497 SER HA   1 1 
       15 48515 1 1 127 SER HB2  H -12.660   0.717  -9.700 1.00 . A A . 497 SER HB2  1 1 
       15 48516 1 1 127 SER HB3  H -12.648   2.183  -8.697 1.00 . A A . 497 SER HB3  1 1 
       15 48517 1 1 127 SER HG   H -10.384   0.576  -9.284 1.00 . A A . 497 SER HG   1 1 
       15 48518 1 1 127 SER N    N -11.628  -0.920  -7.806 1.00 . A A . 497 SER N    1 1 
       15 48519 1 1 127 SER O    O -14.593   1.027  -7.430 1.00 . A A . 497 SER O    1 1 
       15 48520 1 1 127 SER OG   O -10.808   1.429  -9.172 1.00 . A A . 497 SER OG   1 1 
       15 48521 1 1 128 ASN C    C -16.382  -1.501  -7.433 1.00 . A A . 498 ASN C    1 1 
       15 48522 1 1 128 ASN CA   C -15.413  -1.426  -6.249 1.00 . A A . 498 ASN CA   1 1 
       15 48523 1 1 128 ASN CB   C -15.934  -0.545  -5.105 1.00 . A A . 498 ASN CB   1 1 
       15 48524 1 1 128 ASN CG   C -15.028  -0.550  -3.879 1.00 . A A . 498 ASN CG   1 1 
       15 48525 1 1 128 ASN H    H -13.324  -1.682  -6.463 1.00 . A A . 498 ASN H    1 1 
       15 48526 1 1 128 ASN HA   H -15.327  -2.442  -5.864 1.00 . A A . 498 ASN HA   1 1 
       15 48527 1 1 128 ASN HB2  H -16.045   0.479  -5.459 1.00 . A A . 498 ASN HB2  1 1 
       15 48528 1 1 128 ASN HB3  H -16.918  -0.906  -4.804 1.00 . A A . 498 ASN HB3  1 1 
       15 48529 1 1 128 ASN HD21 H -16.278   0.724  -2.904 1.00 . A A . 498 ASN HD21 1 1 
       15 48530 1 1 128 ASN HD22 H -14.852   0.222  -2.013 1.00 . A A . 498 ASN HD22 1 1 
       15 48531 1 1 128 ASN N    N -14.067  -1.021  -6.642 1.00 . A A . 498 ASN N    1 1 
       15 48532 1 1 128 ASN ND2  N -15.420   0.193  -2.848 1.00 . A A . 498 ASN ND2  1 1 
       15 48533 1 1 128 ASN O    O -17.594  -1.567  -7.229 1.00 . A A . 498 ASN O    1 1 
       15 48534 1 1 128 ASN OD1  O -13.992  -1.206  -3.850 1.00 . A A . 498 ASN OD1  1 1 
       15 48535 1 1 129 VAL C    C -15.960  -2.541 -10.862 1.00 . A A . 499 VAL C    1 1 
       15 48536 1 1 129 VAL CA   C -16.670  -1.622  -9.874 1.00 . A A . 499 VAL CA   1 1 
       15 48537 1 1 129 VAL CB   C -16.911  -0.243 -10.508 1.00 . A A . 499 VAL CB   1 1 
       15 48538 1 1 129 VAL CG1  C -17.822  -0.378 -11.726 1.00 . A A . 499 VAL CG1  1 1 
       15 48539 1 1 129 VAL CG2  C -17.579   0.714  -9.523 1.00 . A A . 499 VAL CG2  1 1 
       15 48540 1 1 129 VAL H    H -14.860  -1.414  -8.779 1.00 . A A . 499 VAL H    1 1 
       15 48541 1 1 129 VAL HA   H -17.634  -2.062  -9.618 1.00 . A A . 499 VAL HA   1 1 
       15 48542 1 1 129 VAL HB   H -15.957   0.181 -10.822 1.00 . A A . 499 VAL HB   1 1 
       15 48543 1 1 129 VAL HG11 H -18.047   0.608 -12.132 1.00 . A A . 499 VAL HG11 1 1 
       15 48544 1 1 129 VAL HG12 H -17.329  -0.970 -12.497 1.00 . A A . 499 VAL HG12 1 1 
       15 48545 1 1 129 VAL HG13 H -18.755  -0.862 -11.435 1.00 . A A . 499 VAL HG13 1 1 
       15 48546 1 1 129 VAL HG21 H -17.782   1.664 -10.018 1.00 . A A . 499 VAL HG21 1 1 
       15 48547 1 1 129 VAL HG22 H -18.515   0.279  -9.170 1.00 . A A . 499 VAL HG22 1 1 
       15 48548 1 1 129 VAL HG23 H -16.917   0.892  -8.676 1.00 . A A . 499 VAL HG23 1 1 
       15 48549 1 1 129 VAL N    N -15.861  -1.499  -8.667 1.00 . A A . 499 VAL N    1 1 
       15 48550 1 1 129 VAL O    O -14.736  -2.489 -10.983 1.00 . A A . 499 VAL O    1 1 
       15 48551 1 1 130 LEU C    C -16.804  -3.966 -13.933 1.00 . A A . 500 LEU C    1 1 
       15 48552 1 1 130 LEU CA   C -16.188  -4.280 -12.576 1.00 . A A . 500 LEU CA   1 1 
       15 48553 1 1 130 LEU CB   C -16.473  -5.740 -12.214 1.00 . A A . 500 LEU CB   1 1 
       15 48554 1 1 130 LEU CD1  C -16.155  -7.678 -10.702 1.00 . A A . 500 LEU CD1  1 1 
       15 48555 1 1 130 LEU CD2  C -14.411  -5.935 -10.755 1.00 . A A . 500 LEU CD2  1 1 
       15 48556 1 1 130 LEU CG   C -15.912  -6.180 -10.860 1.00 . A A . 500 LEU CG   1 1 
       15 48557 1 1 130 LEU H    H -17.723  -3.394 -11.412 1.00 . A A . 500 LEU H    1 1 
       15 48558 1 1 130 LEU HA   H -15.110  -4.140 -12.654 1.00 . A A . 500 LEU HA   1 1 
       15 48559 1 1 130 LEU HB2  H -17.551  -5.898 -12.208 1.00 . A A . 500 LEU HB2  1 1 
       15 48560 1 1 130 LEU HB3  H -16.039  -6.375 -12.988 1.00 . A A . 500 LEU HB3  1 1 
       15 48561 1 1 130 LEU HD11 H -17.220  -7.882 -10.816 1.00 . A A . 500 LEU HD11 1 1 
       15 48562 1 1 130 LEU HD12 H -15.606  -8.222 -11.469 1.00 . A A . 500 LEU HD12 1 1 
       15 48563 1 1 130 LEU HD13 H -15.825  -8.001  -9.714 1.00 . A A . 500 LEU HD13 1 1 
       15 48564 1 1 130 LEU HD21 H -13.898  -6.422 -11.585 1.00 . A A . 500 LEU HD21 1 1 
       15 48565 1 1 130 LEU HD22 H -14.205  -4.865 -10.778 1.00 . A A . 500 LEU HD22 1 1 
       15 48566 1 1 130 LEU HD23 H -14.050  -6.350  -9.814 1.00 . A A . 500 LEU HD23 1 1 
       15 48567 1 1 130 LEU HG   H -16.421  -5.647 -10.057 1.00 . A A . 500 LEU HG   1 1 
       15 48568 1 1 130 LEU N    N -16.724  -3.379 -11.568 1.00 . A A . 500 LEU N    1 1 
       15 48569 1 1 130 LEU O    O -17.955  -3.536 -14.010 1.00 . A A . 500 LEU O    1 1 
       15 48570 1 1 131 HIS C    C -16.499  -5.396 -17.043 1.00 . A A . 501 HIS C    1 1 
       15 48571 1 1 131 HIS CA   C -16.511  -4.031 -16.365 1.00 . A A . 501 HIS CA   1 1 
       15 48572 1 1 131 HIS CB   C -15.623  -3.053 -17.142 1.00 . A A . 501 HIS CB   1 1 
       15 48573 1 1 131 HIS CD2  C -16.314  -1.085 -15.639 1.00 . A A . 501 HIS CD2  1 1 
       15 48574 1 1 131 HIS CE1  C -15.721   0.580 -16.951 1.00 . A A . 501 HIS CE1  1 1 
       15 48575 1 1 131 HIS CG   C -15.787  -1.594 -16.791 1.00 . A A . 501 HIS CG   1 1 
       15 48576 1 1 131 HIS H    H -15.083  -4.496 -14.866 1.00 . A A . 501 HIS H    1 1 
       15 48577 1 1 131 HIS HA   H -17.533  -3.653 -16.368 1.00 . A A . 501 HIS HA   1 1 
       15 48578 1 1 131 HIS HB2  H -14.581  -3.336 -16.998 1.00 . A A . 501 HIS HB2  1 1 
       15 48579 1 1 131 HIS HB3  H -15.858  -3.160 -18.202 1.00 . A A . 501 HIS HB3  1 1 
       15 48580 1 1 131 HIS HD2  H -16.698  -1.638 -14.793 1.00 . A A . 501 HIS HD2  1 1 
       15 48581 1 1 131 HIS HE1  H -15.557   1.583 -17.320 1.00 . A A . 501 HIS HE1  1 1 
       15 48582 1 1 131 HIS HE2  H -16.572   0.954 -15.069 1.00 . A A . 501 HIS HE2  1 1 
       15 48583 1 1 131 HIS N    N -16.035  -4.186 -15.000 1.00 . A A . 501 HIS N    1 1 
       15 48584 1 1 131 HIS ND1  N -15.411  -0.538 -17.626 1.00 . A A . 501 HIS ND1  1 1 
       15 48585 1 1 131 HIS NE2  N -16.260   0.283 -15.757 1.00 . A A . 501 HIS NE2  1 1 
       15 48586 1 1 131 HIS O    O -15.691  -6.254 -16.688 1.00 . A A . 501 HIS O    1 1 
       15 48587 1 1 132 PHE C    C -17.664  -6.548 -20.260 1.00 . A A . 502 PHE C    1 1 
       15 48588 1 1 132 PHE CA   C -17.410  -6.836 -18.784 1.00 . A A . 502 PHE CA   1 1 
       15 48589 1 1 132 PHE CB   C -18.444  -7.807 -18.215 1.00 . A A . 502 PHE CB   1 1 
       15 48590 1 1 132 PHE CD1  C -20.533  -7.767 -19.630 1.00 . A A . 502 PHE CD1  1 1 
       15 48591 1 1 132 PHE CD2  C -20.583  -6.700 -17.448 1.00 . A A . 502 PHE CD2  1 1 
       15 48592 1 1 132 PHE CE1  C -21.872  -7.411 -19.837 1.00 . A A . 502 PHE CE1  1 1 
       15 48593 1 1 132 PHE CE2  C -21.922  -6.343 -17.655 1.00 . A A . 502 PHE CE2  1 1 
       15 48594 1 1 132 PHE CG   C -19.886  -7.412 -18.436 1.00 . A A . 502 PHE CG   1 1 
       15 48595 1 1 132 PHE CZ   C -22.567  -6.699 -18.849 1.00 . A A . 502 PHE CZ   1 1 
       15 48596 1 1 132 PHE H    H -18.061  -4.886 -18.244 1.00 . A A . 502 PHE H    1 1 
       15 48597 1 1 132 PHE HA   H -16.430  -7.307 -18.702 1.00 . A A . 502 PHE HA   1 1 
       15 48598 1 1 132 PHE HB2  H -18.284  -8.776 -18.690 1.00 . A A . 502 PHE HB2  1 1 
       15 48599 1 1 132 PHE HB3  H -18.265  -7.928 -17.147 1.00 . A A . 502 PHE HB3  1 1 
       15 48600 1 1 132 PHE HD1  H -20.000  -8.318 -20.391 1.00 . A A . 502 PHE HD1  1 1 
       15 48601 1 1 132 PHE HD2  H -20.089  -6.426 -16.527 1.00 . A A . 502 PHE HD2  1 1 
       15 48602 1 1 132 PHE HE1  H -22.367  -7.684 -20.756 1.00 . A A . 502 PHE HE1  1 1 
       15 48603 1 1 132 PHE HE2  H -22.459  -5.796 -16.895 1.00 . A A . 502 PHE HE2  1 1 
       15 48604 1 1 132 PHE HZ   H -23.599  -6.424 -19.011 1.00 . A A . 502 PHE HZ   1 1 
       15 48605 1 1 132 PHE N    N -17.387  -5.602 -18.017 1.00 . A A . 502 PHE N    1 1 
       15 48606 1 1 132 PHE O    O -18.313  -5.558 -20.602 1.00 . A A . 502 PHE O    1 1 
       15 48607 1 1 133 PHE C    C -17.309  -8.549 -23.314 1.00 . A A . 503 PHE C    1 1 
       15 48608 1 1 133 PHE CA   C -17.213  -7.217 -22.574 1.00 . A A . 503 PHE CA   1 1 
       15 48609 1 1 133 PHE CB   C -15.958  -6.464 -23.027 1.00 . A A . 503 PHE CB   1 1 
       15 48610 1 1 133 PHE CD1  C -16.463  -4.043 -22.515 1.00 . A A . 503 PHE CD1  1 1 
       15 48611 1 1 133 PHE CD2  C -14.672  -5.143 -21.299 1.00 . A A . 503 PHE CD2  1 1 
       15 48612 1 1 133 PHE CE1  C -16.233  -2.864 -21.792 1.00 . A A . 503 PHE CE1  1 1 
       15 48613 1 1 133 PHE CE2  C -14.433  -3.961 -20.582 1.00 . A A . 503 PHE CE2  1 1 
       15 48614 1 1 133 PHE CG   C -15.690  -5.185 -22.263 1.00 . A A . 503 PHE CG   1 1 
       15 48615 1 1 133 PHE CZ   C -15.213  -2.823 -20.830 1.00 . A A . 503 PHE CZ   1 1 
       15 48616 1 1 133 PHE H    H -16.681  -8.247 -20.795 1.00 . A A . 503 PHE H    1 1 
       15 48617 1 1 133 PHE HA   H -18.092  -6.618 -22.817 1.00 . A A . 503 PHE HA   1 1 
       15 48618 1 1 133 PHE HB2  H -15.097  -7.122 -22.908 1.00 . A A . 503 PHE HB2  1 1 
       15 48619 1 1 133 PHE HB3  H -16.056  -6.225 -24.086 1.00 . A A . 503 PHE HB3  1 1 
       15 48620 1 1 133 PHE HD1  H -17.239  -4.075 -23.264 1.00 . A A . 503 PHE HD1  1 1 
       15 48621 1 1 133 PHE HD2  H -14.072  -6.022 -21.107 1.00 . A A . 503 PHE HD2  1 1 
       15 48622 1 1 133 PHE HE1  H -16.844  -1.993 -21.975 1.00 . A A . 503 PHE HE1  1 1 
       15 48623 1 1 133 PHE HE2  H -13.650  -3.929 -19.840 1.00 . A A . 503 PHE HE2  1 1 
       15 48624 1 1 133 PHE HZ   H -15.029  -1.913 -20.278 1.00 . A A . 503 PHE HZ   1 1 
       15 48625 1 1 133 PHE N    N -17.147  -7.418 -21.134 1.00 . A A . 503 PHE N    1 1 
       15 48626 1 1 133 PHE O    O -17.200  -9.616 -22.708 1.00 . A A . 503 PHE O    1 1 
       15 48627 1 1 134 ASN C    C -18.590 -10.667 -25.110 1.00 . A A . 504 ASN C    1 1 
       15 48628 1 1 134 ASN CA   C -17.543  -9.627 -25.525 1.00 . A A . 504 ASN CA   1 1 
       15 48629 1 1 134 ASN CB   C -16.131 -10.202 -25.677 1.00 . A A . 504 ASN CB   1 1 
       15 48630 1 1 134 ASN CG   C -16.007 -11.144 -26.869 1.00 . A A . 504 ASN CG   1 1 
       15 48631 1 1 134 ASN H    H -17.642  -7.564 -25.052 1.00 . A A . 504 ASN H    1 1 
       15 48632 1 1 134 ASN HA   H -17.850  -9.249 -26.499 1.00 . A A . 504 ASN HA   1 1 
       15 48633 1 1 134 ASN HB2  H -15.424  -9.385 -25.819 1.00 . A A . 504 ASN HB2  1 1 
       15 48634 1 1 134 ASN HB3  H -15.857 -10.737 -24.768 1.00 . A A . 504 ASN HB3  1 1 
       15 48635 1 1 134 ASN HD21 H -14.221 -11.824 -26.185 1.00 . A A . 504 ASN HD21 1 1 
       15 48636 1 1 134 ASN HD22 H -14.778 -12.531 -27.691 1.00 . A A . 504 ASN HD22 1 1 
       15 48637 1 1 134 ASN N    N -17.508  -8.474 -24.635 1.00 . A A . 504 ASN N    1 1 
       15 48638 1 1 134 ASN ND2  N -14.912 -11.894 -26.919 1.00 . A A . 504 ASN ND2  1 1 
       15 48639 1 1 134 ASN O    O -18.380 -11.868 -25.282 1.00 . A A . 504 ASN O    1 1 
       15 48640 1 1 134 ASN OD1  O -16.878 -11.199 -27.735 1.00 . A A . 504 ASN OD1  1 1 
       15 48641 1 1 135 ALA C    C -21.806 -11.213 -25.343 1.00 . A A . 505 ALA C    1 1 
       15 48642 1 1 135 ALA CA   C -20.815 -11.090 -24.182 1.00 . A A . 505 ALA CA   1 1 
       15 48643 1 1 135 ALA CB   C -21.496 -10.548 -22.925 1.00 . A A . 505 ALA CB   1 1 
       15 48644 1 1 135 ALA H    H -19.833  -9.219 -24.405 1.00 . A A . 505 ALA H    1 1 
       15 48645 1 1 135 ALA HA   H -20.408 -12.075 -23.954 1.00 . A A . 505 ALA HA   1 1 
       15 48646 1 1 135 ALA HB1  H -22.275 -11.240 -22.605 1.00 . A A . 505 ALA HB1  1 1 
       15 48647 1 1 135 ALA HB2  H -20.762 -10.442 -22.128 1.00 . A A . 505 ALA HB2  1 1 
       15 48648 1 1 135 ALA HB3  H -21.942  -9.577 -23.138 1.00 . A A . 505 ALA HB3  1 1 
       15 48649 1 1 135 ALA N    N -19.718 -10.210 -24.558 1.00 . A A . 505 ALA N    1 1 
       15 48650 1 1 135 ALA O    O -21.852 -10.333 -26.202 1.00 . A A . 505 ALA O    1 1 
       15 48651 1 1 136 PRO C    C -24.616 -11.286 -26.408 1.00 . A A . 506 PRO C    1 1 
       15 48652 1 1 136 PRO CA   C -23.633 -12.454 -26.406 1.00 . A A . 506 PRO CA   1 1 
       15 48653 1 1 136 PRO CB   C -24.329 -13.771 -26.070 1.00 . A A . 506 PRO CB   1 1 
       15 48654 1 1 136 PRO CD   C -22.568 -13.431 -24.506 1.00 . A A . 506 PRO CD   1 1 
       15 48655 1 1 136 PRO CG   C -23.263 -14.536 -25.293 1.00 . A A . 506 PRO CG   1 1 
       15 48656 1 1 136 PRO HA   H -23.155 -12.535 -27.382 1.00 . A A . 506 PRO HA   1 1 
       15 48657 1 1 136 PRO HB2  H -25.184 -13.580 -25.422 1.00 . A A . 506 PRO HB2  1 1 
       15 48658 1 1 136 PRO HB3  H -24.638 -14.307 -26.967 1.00 . A A . 506 PRO HB3  1 1 
       15 48659 1 1 136 PRO HD2  H -23.128 -13.208 -23.598 1.00 . A A . 506 PRO HD2  1 1 
       15 48660 1 1 136 PRO HD3  H -21.543 -13.719 -24.272 1.00 . A A . 506 PRO HD3  1 1 
       15 48661 1 1 136 PRO HG2  H -23.702 -15.288 -24.637 1.00 . A A . 506 PRO HG2  1 1 
       15 48662 1 1 136 PRO HG3  H -22.556 -14.986 -25.990 1.00 . A A . 506 PRO HG3  1 1 
       15 48663 1 1 136 PRO N    N -22.606 -12.286 -25.394 1.00 . A A . 506 PRO N    1 1 
       15 48664 1 1 136 PRO O    O -24.879 -10.685 -25.366 1.00 . A A . 506 PRO O    1 1 
       15 48665 1 1 137 LEU C    C -27.458 -10.065 -27.149 1.00 . A A . 507 LEU C    1 1 
       15 48666 1 1 137 LEU CA   C -26.066  -9.825 -27.744 1.00 . A A . 507 LEU CA   1 1 
       15 48667 1 1 137 LEU CB   C -26.141  -9.407 -29.216 1.00 . A A . 507 LEU CB   1 1 
       15 48668 1 1 137 LEU CD1  C -27.061  -9.737 -31.500 1.00 . A A . 507 LEU CD1  1 1 
       15 48669 1 1 137 LEU CD2  C -26.382 -11.739 -30.224 1.00 . A A . 507 LEU CD2  1 1 
       15 48670 1 1 137 LEU CG   C -26.980 -10.340 -30.101 1.00 . A A . 507 LEU CG   1 1 
       15 48671 1 1 137 LEU H    H -24.955 -11.513 -28.397 1.00 . A A . 507 LEU H    1 1 
       15 48672 1 1 137 LEU HA   H -25.629  -8.994 -27.190 1.00 . A A . 507 LEU HA   1 1 
       15 48673 1 1 137 LEU HB2  H -26.585  -8.412 -29.257 1.00 . A A . 507 LEU HB2  1 1 
       15 48674 1 1 137 LEU HB3  H -25.131  -9.340 -29.620 1.00 . A A . 507 LEU HB3  1 1 
       15 48675 1 1 137 LEU HD11 H -27.703 -10.352 -32.131 1.00 . A A . 507 LEU HD11 1 1 
       15 48676 1 1 137 LEU HD12 H -27.479  -8.732 -31.441 1.00 . A A . 507 LEU HD12 1 1 
       15 48677 1 1 137 LEU HD13 H -26.065  -9.688 -31.939 1.00 . A A . 507 LEU HD13 1 1 
       15 48678 1 1 137 LEU HD21 H -26.952 -12.312 -30.956 1.00 . A A . 507 LEU HD21 1 1 
       15 48679 1 1 137 LEU HD22 H -25.345 -11.669 -30.553 1.00 . A A . 507 LEU HD22 1 1 
       15 48680 1 1 137 LEU HD23 H -26.435 -12.256 -29.266 1.00 . A A . 507 LEU HD23 1 1 
       15 48681 1 1 137 LEU HG   H -27.991 -10.410 -29.700 1.00 . A A . 507 LEU HG   1 1 
       15 48682 1 1 137 LEU N    N -25.168 -10.962 -27.577 1.00 . A A . 507 LEU N    1 1 
       15 48683 1 1 137 LEU O    O -28.306  -9.177 -27.205 1.00 . A A . 507 LEU O    1 1 
       15 48684 1 1 138 GLU C    C -28.979 -11.822 -24.539 1.00 . A A . 508 GLU C    1 1 
       15 48685 1 1 138 GLU CA   C -29.009 -11.620 -26.055 1.00 . A A . 508 GLU CA   1 1 
       15 48686 1 1 138 GLU CB   C -29.529 -12.873 -26.765 1.00 . A A . 508 GLU CB   1 1 
       15 48687 1 1 138 GLU CD   C -30.258 -13.862 -28.957 1.00 . A A . 508 GLU CD   1 1 
       15 48688 1 1 138 GLU CG   C -29.687 -12.627 -28.265 1.00 . A A . 508 GLU CG   1 1 
       15 48689 1 1 138 GLU H    H -26.957 -11.934 -26.527 1.00 . A A . 508 GLU H    1 1 
       15 48690 1 1 138 GLU HA   H -29.706 -10.807 -26.259 1.00 . A A . 508 GLU HA   1 1 
       15 48691 1 1 138 GLU HB2  H -28.832 -13.697 -26.606 1.00 . A A . 508 GLU HB2  1 1 
       15 48692 1 1 138 GLU HB3  H -30.499 -13.141 -26.348 1.00 . A A . 508 GLU HB3  1 1 
       15 48693 1 1 138 GLU HG2  H -30.356 -11.780 -28.420 1.00 . A A . 508 GLU HG2  1 1 
       15 48694 1 1 138 GLU HG3  H -28.718 -12.386 -28.702 1.00 . A A . 508 GLU HG3  1 1 
       15 48695 1 1 138 GLU N    N -27.700 -11.253 -26.587 1.00 . A A . 508 GLU N    1 1 
       15 48696 1 1 138 GLU O    O -29.965 -12.278 -23.962 1.00 . A A . 508 GLU O    1 1 
       15 48697 1 1 138 GLU OE1  O -29.447 -14.724 -29.362 1.00 . A A . 508 GLU OE1  1 1 
       15 48698 1 1 138 GLU OE2  O -31.502 -13.934 -29.073 1.00 . A A . 508 GLU OE2  1 1 
       15 48699 1 1 139 VAL C    C -28.398 -10.513 -21.690 1.00 . A A . 509 VAL C    1 1 
       15 48700 1 1 139 VAL CA   C -27.746 -11.672 -22.441 1.00 . A A . 509 VAL CA   1 1 
       15 48701 1 1 139 VAL CB   C -26.278 -11.869 -22.046 1.00 . A A . 509 VAL CB   1 1 
       15 48702 1 1 139 VAL CG1  C -25.497 -10.554 -22.067 1.00 . A A . 509 VAL CG1  1 1 
       15 48703 1 1 139 VAL CG2  C -26.188 -12.476 -20.647 1.00 . A A . 509 VAL CG2  1 1 
       15 48704 1 1 139 VAL H    H -27.078 -11.097 -24.385 1.00 . A A . 509 VAL H    1 1 
       15 48705 1 1 139 VAL HA   H -28.281 -12.584 -22.177 1.00 . A A . 509 VAL HA   1 1 
       15 48706 1 1 139 VAL HB   H -25.820 -12.562 -22.751 1.00 . A A . 509 VAL HB   1 1 
       15 48707 1 1 139 VAL HG11 H -25.889  -9.877 -21.307 1.00 . A A . 509 VAL HG11 1 1 
       15 48708 1 1 139 VAL HG12 H -24.447 -10.752 -21.855 1.00 . A A . 509 VAL HG12 1 1 
       15 48709 1 1 139 VAL HG13 H -25.588 -10.086 -23.047 1.00 . A A . 509 VAL HG13 1 1 
       15 48710 1 1 139 VAL HG21 H -26.784 -13.387 -20.607 1.00 . A A . 509 VAL HG21 1 1 
       15 48711 1 1 139 VAL HG22 H -25.148 -12.714 -20.424 1.00 . A A . 509 VAL HG22 1 1 
       15 48712 1 1 139 VAL HG23 H -26.555 -11.766 -19.905 1.00 . A A . 509 VAL HG23 1 1 
       15 48713 1 1 139 VAL N    N -27.862 -11.486 -23.882 1.00 . A A . 509 VAL N    1 1 
       15 48714 1 1 139 VAL O    O -28.450  -9.390 -22.195 1.00 . A A . 509 VAL O    1 1 
       15 48715 1 1 140 THR C    C -29.184 -10.017 -18.174 1.00 . A A . 510 THR C    1 1 
       15 48716 1 1 140 THR CA   C -29.543  -9.791 -19.638 1.00 . A A . 510 THR CA   1 1 
       15 48717 1 1 140 THR CB   C -31.065  -9.852 -19.806 1.00 . A A . 510 THR CB   1 1 
       15 48718 1 1 140 THR CG2  C -31.488  -9.573 -21.248 1.00 . A A . 510 THR CG2  1 1 
       15 48719 1 1 140 THR H    H -28.827 -11.728 -20.125 1.00 . A A . 510 THR H    1 1 
       15 48720 1 1 140 THR HA   H -29.201  -8.796 -19.925 1.00 . A A . 510 THR HA   1 1 
       15 48721 1 1 140 THR HB   H -31.513  -9.099 -19.157 1.00 . A A . 510 THR HB   1 1 
       15 48722 1 1 140 THR HG1  H -31.123 -11.782 -19.974 1.00 . A A . 510 THR HG1  1 1 
       15 48723 1 1 140 THR HG21 H -31.125 -10.363 -21.903 1.00 . A A . 510 THR HG21 1 1 
       15 48724 1 1 140 THR HG22 H -32.575  -9.530 -21.303 1.00 . A A . 510 THR HG22 1 1 
       15 48725 1 1 140 THR HG23 H -31.073  -8.617 -21.567 1.00 . A A . 510 THR HG23 1 1 
       15 48726 1 1 140 THR N    N -28.895 -10.787 -20.483 1.00 . A A . 510 THR N    1 1 
       15 48727 1 1 140 THR O    O -28.570 -11.024 -17.819 1.00 . A A . 510 THR O    1 1 
       15 48728 1 1 140 THR OG1  O -31.543 -11.119 -19.421 1.00 . A A . 510 THR OG1  1 1 
       15 48729 1 1 141 GLU C    C -30.065 -10.391 -15.297 1.00 . A A . 511 GLU C    1 1 
       15 48730 1 1 141 GLU CA   C -29.328  -9.187 -15.885 1.00 . A A . 511 GLU CA   1 1 
       15 48731 1 1 141 GLU CB   C -29.753  -7.893 -15.189 1.00 . A A . 511 GLU CB   1 1 
       15 48732 1 1 141 GLU CD   C -31.646  -6.310 -14.691 1.00 . A A . 511 GLU CD   1 1 
       15 48733 1 1 141 GLU CG   C -31.256  -7.642 -15.325 1.00 . A A . 511 GLU CG   1 1 
       15 48734 1 1 141 GLU H    H -30.061  -8.254 -17.651 1.00 . A A . 511 GLU H    1 1 
       15 48735 1 1 141 GLU HA   H -28.258  -9.332 -15.731 1.00 . A A . 511 GLU HA   1 1 
       15 48736 1 1 141 GLU HB2  H -29.499  -7.957 -14.131 1.00 . A A . 511 GLU HB2  1 1 
       15 48737 1 1 141 GLU HB3  H -29.214  -7.055 -15.633 1.00 . A A . 511 GLU HB3  1 1 
       15 48738 1 1 141 GLU HG2  H -31.524  -7.628 -16.382 1.00 . A A . 511 GLU HG2  1 1 
       15 48739 1 1 141 GLU HG3  H -31.804  -8.448 -14.837 1.00 . A A . 511 GLU HG3  1 1 
       15 48740 1 1 141 GLU N    N -29.577  -9.073 -17.315 1.00 . A A . 511 GLU N    1 1 
       15 48741 1 1 141 GLU O    O -29.680 -10.898 -14.245 1.00 . A A . 511 GLU O    1 1 
       15 48742 1 1 141 GLU OE1  O -31.912  -6.299 -13.470 1.00 . A A . 511 GLU OE1  1 1 
       15 48743 1 1 141 GLU OE2  O -31.672  -5.305 -15.435 1.00 . A A . 511 GLU OE2  1 1 
       15 48744 1 1 142 GLU C    C -31.051 -13.285 -15.688 1.00 . A A . 512 GLU C    1 1 
       15 48745 1 1 142 GLU CA   C -31.876 -12.015 -15.505 1.00 . A A . 512 GLU CA   1 1 
       15 48746 1 1 142 GLU CB   C -33.189 -12.116 -16.287 1.00 . A A . 512 GLU CB   1 1 
       15 48747 1 1 142 GLU CD   C -34.534 -10.859 -14.561 1.00 . A A . 512 GLU CD   1 1 
       15 48748 1 1 142 GLU CG   C -34.100 -10.915 -16.023 1.00 . A A . 512 GLU CG   1 1 
       15 48749 1 1 142 GLU H    H -31.413 -10.411 -16.824 1.00 . A A . 512 GLU H    1 1 
       15 48750 1 1 142 GLU HA   H -32.097 -11.896 -14.445 1.00 . A A . 512 GLU HA   1 1 
       15 48751 1 1 142 GLU HB2  H -32.969 -12.168 -17.353 1.00 . A A . 512 GLU HB2  1 1 
       15 48752 1 1 142 GLU HB3  H -33.710 -13.029 -15.997 1.00 . A A . 512 GLU HB3  1 1 
       15 48753 1 1 142 GLU HG2  H -33.575  -9.997 -16.286 1.00 . A A . 512 GLU HG2  1 1 
       15 48754 1 1 142 GLU HG3  H -34.982 -10.999 -16.656 1.00 . A A . 512 GLU HG3  1 1 
       15 48755 1 1 142 GLU N    N -31.122 -10.860 -15.967 1.00 . A A . 512 GLU N    1 1 
       15 48756 1 1 142 GLU O    O -31.268 -14.264 -14.976 1.00 . A A . 512 GLU O    1 1 
       15 48757 1 1 142 GLU OE1  O -35.285 -11.772 -14.148 1.00 . A A . 512 GLU OE1  1 1 
       15 48758 1 1 142 GLU OE2  O -34.117  -9.907 -13.864 1.00 . A A . 512 GLU OE2  1 1 
       15 48759 1 1 143 ASN C    C -28.077 -14.408 -15.879 1.00 . A A . 513 ASN C    1 1 
       15 48760 1 1 143 ASN CA   C -29.247 -14.427 -16.858 1.00 . A A . 513 ASN CA   1 1 
       15 48761 1 1 143 ASN CB   C -28.753 -14.445 -18.306 1.00 . A A . 513 ASN CB   1 1 
       15 48762 1 1 143 ASN CG   C -29.899 -14.399 -19.304 1.00 . A A . 513 ASN CG   1 1 
       15 48763 1 1 143 ASN H    H -29.964 -12.452 -17.203 1.00 . A A . 513 ASN H    1 1 
       15 48764 1 1 143 ASN HA   H -29.827 -15.333 -16.685 1.00 . A A . 513 ASN HA   1 1 
       15 48765 1 1 143 ASN HB2  H -28.108 -13.582 -18.476 1.00 . A A . 513 ASN HB2  1 1 
       15 48766 1 1 143 ASN HB3  H -28.178 -15.356 -18.468 1.00 . A A . 513 ASN HB3  1 1 
       15 48767 1 1 143 ASN HD21 H -30.688 -16.130 -18.584 1.00 . A A . 513 ASN HD21 1 1 
       15 48768 1 1 143 ASN HD22 H -31.544 -15.405 -19.928 1.00 . A A . 513 ASN HD22 1 1 
       15 48769 1 1 143 ASN N    N -30.103 -13.275 -16.634 1.00 . A A . 513 ASN N    1 1 
       15 48770 1 1 143 ASN ND2  N -30.778 -15.394 -19.269 1.00 . A A . 513 ASN ND2  1 1 
       15 48771 1 1 143 ASN O    O -27.571 -15.461 -15.496 1.00 . A A . 513 ASN O    1 1 
       15 48772 1 1 143 ASN OD1  O -29.992 -13.473 -20.103 1.00 . A A . 513 ASN OD1  1 1 
       15 48773 1 1 144 PHE C    C -27.000 -13.547 -13.119 1.00 . A A . 514 PHE C    1 1 
       15 48774 1 1 144 PHE CA   C -26.554 -13.103 -14.512 1.00 . A A . 514 PHE CA   1 1 
       15 48775 1 1 144 PHE CB   C -26.033 -11.663 -14.482 1.00 . A A . 514 PHE CB   1 1 
       15 48776 1 1 144 PHE CD1  C -24.823 -12.031 -16.682 1.00 . A A . 514 PHE CD1  1 1 
       15 48777 1 1 144 PHE CD2  C -25.581  -9.795 -16.119 1.00 . A A . 514 PHE CD2  1 1 
       15 48778 1 1 144 PHE CE1  C -24.304 -11.547 -17.890 1.00 . A A . 514 PHE CE1  1 1 
       15 48779 1 1 144 PHE CE2  C -25.062  -9.311 -17.328 1.00 . A A . 514 PHE CE2  1 1 
       15 48780 1 1 144 PHE CG   C -25.467 -11.155 -15.794 1.00 . A A . 514 PHE CG   1 1 
       15 48781 1 1 144 PHE CZ   C -24.423 -10.188 -18.215 1.00 . A A . 514 PHE CZ   1 1 
       15 48782 1 1 144 PHE H    H -28.068 -12.371 -15.827 1.00 . A A . 514 PHE H    1 1 
       15 48783 1 1 144 PHE HA   H -25.743 -13.761 -14.826 1.00 . A A . 514 PHE HA   1 1 
       15 48784 1 1 144 PHE HB2  H -26.846 -11.007 -14.175 1.00 . A A . 514 PHE HB2  1 1 
       15 48785 1 1 144 PHE HB3  H -25.248 -11.600 -13.729 1.00 . A A . 514 PHE HB3  1 1 
       15 48786 1 1 144 PHE HD1  H -24.721 -13.079 -16.445 1.00 . A A . 514 PHE HD1  1 1 
       15 48787 1 1 144 PHE HD2  H -26.068  -9.117 -15.434 1.00 . A A . 514 PHE HD2  1 1 
       15 48788 1 1 144 PHE HE1  H -23.810 -12.221 -18.574 1.00 . A A . 514 PHE HE1  1 1 
       15 48789 1 1 144 PHE HE2  H -25.156  -8.263 -17.571 1.00 . A A . 514 PHE HE2  1 1 
       15 48790 1 1 144 PHE HZ   H -24.019  -9.820 -19.147 1.00 . A A . 514 PHE HZ   1 1 
       15 48791 1 1 144 PHE N    N -27.643 -13.213 -15.468 1.00 . A A . 514 PHE N    1 1 
       15 48792 1 1 144 PHE O    O -26.170 -14.000 -12.333 1.00 . A A . 514 PHE O    1 1 
       15 48793 1 1 145 PHE C    C -29.109 -15.318 -11.428 1.00 . A A . 515 PHE C    1 1 
       15 48794 1 1 145 PHE CA   C -28.783 -13.826 -11.481 1.00 . A A . 515 PHE CA   1 1 
       15 48795 1 1 145 PHE CB   C -30.012 -12.990 -11.110 1.00 . A A . 515 PHE CB   1 1 
       15 48796 1 1 145 PHE CD1  C -28.604 -11.052 -10.285 1.00 . A A . 515 PHE CD1  1 1 
       15 48797 1 1 145 PHE CD2  C -30.670 -10.577 -11.464 1.00 . A A . 515 PHE CD2  1 1 
       15 48798 1 1 145 PHE CE1  C -28.370  -9.677 -10.139 1.00 . A A . 515 PHE CE1  1 1 
       15 48799 1 1 145 PHE CE2  C -30.441  -9.201 -11.313 1.00 . A A . 515 PHE CE2  1 1 
       15 48800 1 1 145 PHE CG   C -29.752 -11.507 -10.951 1.00 . A A . 515 PHE CG   1 1 
       15 48801 1 1 145 PHE CZ   C -29.290  -8.750 -10.651 1.00 . A A . 515 PHE CZ   1 1 
       15 48802 1 1 145 PHE H    H -28.948 -13.055 -13.466 1.00 . A A . 515 PHE H    1 1 
       15 48803 1 1 145 PHE HA   H -28.003 -13.633 -10.743 1.00 . A A . 515 PHE HA   1 1 
       15 48804 1 1 145 PHE HB2  H -30.773 -13.135 -11.877 1.00 . A A . 515 PHE HB2  1 1 
       15 48805 1 1 145 PHE HB3  H -30.409 -13.365 -10.167 1.00 . A A . 515 PHE HB3  1 1 
       15 48806 1 1 145 PHE HD1  H -27.893 -11.759  -9.884 1.00 . A A . 515 PHE HD1  1 1 
       15 48807 1 1 145 PHE HD2  H -31.557 -10.921 -11.974 1.00 . A A . 515 PHE HD2  1 1 
       15 48808 1 1 145 PHE HE1  H -27.483  -9.331  -9.630 1.00 . A A . 515 PHE HE1  1 1 
       15 48809 1 1 145 PHE HE2  H -31.150  -8.490 -11.708 1.00 . A A . 515 PHE HE2  1 1 
       15 48810 1 1 145 PHE HZ   H -29.110  -7.692 -10.537 1.00 . A A . 515 PHE HZ   1 1 
       15 48811 1 1 145 PHE N    N -28.294 -13.432 -12.796 1.00 . A A . 515 PHE N    1 1 
       15 48812 1 1 145 PHE O    O -28.852 -15.965 -10.412 1.00 . A A . 515 PHE O    1 1 
       15 48813 1 1 146 GLU C    C -28.848 -18.202 -12.606 1.00 . A A . 516 GLU C    1 1 
       15 48814 1 1 146 GLU CA   C -30.062 -17.279 -12.494 1.00 . A A . 516 GLU CA   1 1 
       15 48815 1 1 146 GLU CB   C -31.082 -17.555 -13.605 1.00 . A A . 516 GLU CB   1 1 
       15 48816 1 1 146 GLU CD   C -31.433 -17.728 -16.111 1.00 . A A . 516 GLU CD   1 1 
       15 48817 1 1 146 GLU CG   C -30.417 -17.567 -14.983 1.00 . A A . 516 GLU CG   1 1 
       15 48818 1 1 146 GLU H    H -29.841 -15.327 -13.334 1.00 . A A . 516 GLU H    1 1 
       15 48819 1 1 146 GLU HA   H -30.549 -17.480 -11.540 1.00 . A A . 516 GLU HA   1 1 
       15 48820 1 1 146 GLU HB2  H -31.538 -18.529 -13.430 1.00 . A A . 516 GLU HB2  1 1 
       15 48821 1 1 146 GLU HB3  H -31.857 -16.789 -13.577 1.00 . A A . 516 GLU HB3  1 1 
       15 48822 1 1 146 GLU HG2  H -29.871 -16.633 -15.117 1.00 . A A . 516 GLU HG2  1 1 
       15 48823 1 1 146 GLU HG3  H -29.714 -18.398 -15.032 1.00 . A A . 516 GLU HG3  1 1 
       15 48824 1 1 146 GLU N    N -29.668 -15.876 -12.504 1.00 . A A . 516 GLU N    1 1 
       15 48825 1 1 146 GLU O    O -28.943 -19.376 -12.245 1.00 . A A . 516 GLU O    1 1 
       15 48826 1 1 146 GLU OE1  O -32.552 -18.216 -15.833 1.00 . A A . 516 GLU OE1  1 1 
       15 48827 1 1 146 GLU OE2  O -31.085 -17.360 -17.255 1.00 . A A . 516 GLU OE2  1 1 
       15 48828 1 1 147 ILE C    C -25.625 -18.325 -11.975 1.00 . A A . 517 ILE C    1 1 
       15 48829 1 1 147 ILE CA   C -26.503 -18.487 -13.215 1.00 . A A . 517 ILE CA   1 1 
       15 48830 1 1 147 ILE CB   C -25.769 -18.132 -14.514 1.00 . A A . 517 ILE CB   1 1 
       15 48831 1 1 147 ILE CD1  C -26.044 -18.129 -17.047 1.00 . A A . 517 ILE CD1  1 1 
       15 48832 1 1 147 ILE CG1  C -26.671 -18.497 -15.704 1.00 . A A . 517 ILE CG1  1 1 
       15 48833 1 1 147 ILE CG2  C -24.451 -18.901 -14.602 1.00 . A A . 517 ILE CG2  1 1 
       15 48834 1 1 147 ILE H    H -27.689 -16.724 -13.403 1.00 . A A . 517 ILE H    1 1 
       15 48835 1 1 147 ILE HA   H -26.792 -19.536 -13.280 1.00 . A A . 517 ILE HA   1 1 
       15 48836 1 1 147 ILE HB   H -25.554 -17.064 -14.527 1.00 . A A . 517 ILE HB   1 1 
       15 48837 1 1 147 ILE HD11 H -25.159 -18.737 -17.229 1.00 . A A . 517 ILE HD11 1 1 
       15 48838 1 1 147 ILE HD12 H -26.767 -18.313 -17.842 1.00 . A A . 517 ILE HD12 1 1 
       15 48839 1 1 147 ILE HD13 H -25.772 -17.073 -17.045 1.00 . A A . 517 ILE HD13 1 1 
       15 48840 1 1 147 ILE HG12 H -26.870 -19.569 -15.687 1.00 . A A . 517 ILE HG12 1 1 
       15 48841 1 1 147 ILE HG13 H -27.619 -17.966 -15.615 1.00 . A A . 517 ILE HG13 1 1 
       15 48842 1 1 147 ILE HG21 H -24.644 -19.973 -14.559 1.00 . A A . 517 ILE HG21 1 1 
       15 48843 1 1 147 ILE HG22 H -23.941 -18.664 -15.536 1.00 . A A . 517 ILE HG22 1 1 
       15 48844 1 1 147 ILE HG23 H -23.799 -18.614 -13.776 1.00 . A A . 517 ILE HG23 1 1 
       15 48845 1 1 147 ILE N    N -27.715 -17.686 -13.097 1.00 . A A . 517 ILE N    1 1 
       15 48846 1 1 147 ILE O    O -24.960 -19.274 -11.569 1.00 . A A . 517 ILE O    1 1 
       15 48847 1 1 148 CYS C    C -25.486 -17.803  -9.006 1.00 . A A . 518 CYS C    1 1 
       15 48848 1 1 148 CYS CA   C -24.844 -16.985 -10.124 1.00 . A A . 518 CYS CA   1 1 
       15 48849 1 1 148 CYS CB   C -24.753 -15.512  -9.730 1.00 . A A . 518 CYS CB   1 1 
       15 48850 1 1 148 CYS H    H -26.117 -16.350 -11.721 1.00 . A A . 518 CYS H    1 1 
       15 48851 1 1 148 CYS HA   H -23.835 -17.364 -10.283 1.00 . A A . 518 CYS HA   1 1 
       15 48852 1 1 148 CYS HB2  H -25.743 -15.054  -9.752 1.00 . A A . 518 CYS HB2  1 1 
       15 48853 1 1 148 CYS HB3  H -24.346 -15.440  -8.722 1.00 . A A . 518 CYS HB3  1 1 
       15 48854 1 1 148 CYS HG   H -24.426 -14.755 -11.944 1.00 . A A . 518 CYS HG   1 1 
       15 48855 1 1 148 CYS N    N -25.606 -17.141 -11.355 1.00 . A A . 518 CYS N    1 1 
       15 48856 1 1 148 CYS O    O -24.814 -18.137  -8.031 1.00 . A A . 518 CYS O    1 1 
       15 48857 1 1 148 CYS SG   S -23.639 -14.654 -10.870 1.00 . A A . 518 CYS SG   1 1 
       15 48858 1 1 149 ASP C    C -27.057 -20.403  -8.202 1.00 . A A . 519 ASP C    1 1 
       15 48859 1 1 149 ASP CA   C -27.476 -18.933  -8.148 1.00 . A A . 519 ASP CA   1 1 
       15 48860 1 1 149 ASP CB   C -28.981 -18.784  -8.377 1.00 . A A . 519 ASP CB   1 1 
       15 48861 1 1 149 ASP CG   C -29.787 -19.530  -7.315 1.00 . A A . 519 ASP CG   1 1 
       15 48862 1 1 149 ASP H    H -27.294 -17.810  -9.946 1.00 . A A . 519 ASP H    1 1 
       15 48863 1 1 149 ASP HA   H -27.239 -18.543  -7.158 1.00 . A A . 519 ASP HA   1 1 
       15 48864 1 1 149 ASP HB2  H -29.241 -17.727  -8.346 1.00 . A A . 519 ASP HB2  1 1 
       15 48865 1 1 149 ASP HB3  H -29.234 -19.172  -9.363 1.00 . A A . 519 ASP HB3  1 1 
       15 48866 1 1 149 ASP N    N -26.776 -18.131  -9.140 1.00 . A A . 519 ASP N    1 1 
       15 48867 1 1 149 ASP O    O -27.076 -21.078  -7.172 1.00 . A A . 519 ASP O    1 1 
       15 48868 1 1 149 ASP OD1  O -29.778 -19.067  -6.152 1.00 . A A . 519 ASP OD1  1 1 
       15 48869 1 1 149 ASP OD2  O -30.408 -20.557  -7.671 1.00 . A A . 519 ASP OD2  1 1 
       15 48870 1 1 150 GLU C    C -24.733 -22.454  -9.314 1.00 . A A . 520 GLU C    1 1 
       15 48871 1 1 150 GLU CA   C -26.244 -22.308  -9.501 1.00 . A A . 520 GLU CA   1 1 
       15 48872 1 1 150 GLU CB   C -26.728 -22.916 -10.821 1.00 . A A . 520 GLU CB   1 1 
       15 48873 1 1 150 GLU CD   C -26.497 -22.967 -13.326 1.00 . A A . 520 GLU CD   1 1 
       15 48874 1 1 150 GLU CG   C -26.093 -22.250 -12.039 1.00 . A A . 520 GLU CG   1 1 
       15 48875 1 1 150 GLU H    H -26.672 -20.336 -10.208 1.00 . A A . 520 GLU H    1 1 
       15 48876 1 1 150 GLU HA   H -26.719 -22.871  -8.699 1.00 . A A . 520 GLU HA   1 1 
       15 48877 1 1 150 GLU HB2  H -26.475 -23.976 -10.827 1.00 . A A . 520 GLU HB2  1 1 
       15 48878 1 1 150 GLU HB3  H -27.812 -22.821 -10.884 1.00 . A A . 520 GLU HB3  1 1 
       15 48879 1 1 150 GLU HG2  H -26.423 -21.212 -12.088 1.00 . A A . 520 GLU HG2  1 1 
       15 48880 1 1 150 GLU HG3  H -25.007 -22.274 -11.939 1.00 . A A . 520 GLU HG3  1 1 
       15 48881 1 1 150 GLU N    N -26.677 -20.916  -9.381 1.00 . A A . 520 GLU N    1 1 
       15 48882 1 1 150 GLU O    O -24.235 -23.567  -9.147 1.00 . A A . 520 GLU O    1 1 
       15 48883 1 1 150 GLU OE1  O -25.771 -23.910 -13.711 1.00 . A A . 520 GLU OE1  1 1 
       15 48884 1 1 150 GLU OE2  O -27.528 -22.570 -13.915 1.00 . A A . 520 GLU OE2  1 1 
       15 48885 1 1 151 LEU C    C -22.241 -21.110  -7.629 1.00 . A A . 521 LEU C    1 1 
       15 48886 1 1 151 LEU CA   C -22.555 -21.338  -9.108 1.00 . A A . 521 LEU CA   1 1 
       15 48887 1 1 151 LEU CB   C -21.894 -20.267  -9.982 1.00 . A A . 521 LEU CB   1 1 
       15 48888 1 1 151 LEU CD1  C -21.460 -19.401 -12.273 1.00 . A A . 521 LEU CD1  1 1 
       15 48889 1 1 151 LEU CD2  C -21.109 -21.817 -11.812 1.00 . A A . 521 LEU CD2  1 1 
       15 48890 1 1 151 LEU CG   C -21.969 -20.600 -11.475 1.00 . A A . 521 LEU CG   1 1 
       15 48891 1 1 151 LEU H    H -24.446 -20.456  -9.534 1.00 . A A . 521 LEU H    1 1 
       15 48892 1 1 151 LEU HA   H -22.153 -22.315  -9.377 1.00 . A A . 521 LEU HA   1 1 
       15 48893 1 1 151 LEU HB2  H -22.391 -19.313  -9.805 1.00 . A A . 521 LEU HB2  1 1 
       15 48894 1 1 151 LEU HB3  H -20.846 -20.168  -9.699 1.00 . A A . 521 LEU HB3  1 1 
       15 48895 1 1 151 LEU HD11 H -20.434 -19.174 -11.983 1.00 . A A . 521 LEU HD11 1 1 
       15 48896 1 1 151 LEU HD12 H -21.491 -19.635 -13.336 1.00 . A A . 521 LEU HD12 1 1 
       15 48897 1 1 151 LEU HD13 H -22.091 -18.535 -12.073 1.00 . A A . 521 LEU HD13 1 1 
       15 48898 1 1 151 LEU HD21 H -21.486 -22.697 -11.291 1.00 . A A . 521 LEU HD21 1 1 
       15 48899 1 1 151 LEU HD22 H -21.141 -21.998 -12.887 1.00 . A A . 521 LEU HD22 1 1 
       15 48900 1 1 151 LEU HD23 H -20.078 -21.633 -11.512 1.00 . A A . 521 LEU HD23 1 1 
       15 48901 1 1 151 LEU HG   H -23.003 -20.798 -11.756 1.00 . A A . 521 LEU HG   1 1 
       15 48902 1 1 151 LEU N    N -23.993 -21.338  -9.344 1.00 . A A . 521 LEU N    1 1 
       15 48903 1 1 151 LEU O    O -21.093 -21.260  -7.214 1.00 . A A . 521 LEU O    1 1 
       15 48904 1 1 152 GLY C    C -22.341 -19.240  -5.079 1.00 . A A . 522 GLY C    1 1 
       15 48905 1 1 152 GLY CA   C -23.093 -20.532  -5.400 1.00 . A A . 522 GLY CA   1 1 
       15 48906 1 1 152 GLY H    H -24.173 -20.629  -7.227 1.00 . A A . 522 GLY H    1 1 
       15 48907 1 1 152 GLY HA2  H -24.082 -20.476  -4.944 1.00 . A A . 522 GLY HA2  1 1 
       15 48908 1 1 152 GLY HA3  H -22.551 -21.372  -4.964 1.00 . A A . 522 GLY HA3  1 1 
       15 48909 1 1 152 GLY N    N -23.251 -20.751  -6.831 1.00 . A A . 522 GLY N    1 1 
       15 48910 1 1 152 GLY O    O -22.050 -18.980  -3.913 1.00 . A A . 522 GLY O    1 1 
       15 48911 1 1 153 VAL C    C -22.248 -16.036  -5.613 1.00 . A A . 523 VAL C    1 1 
       15 48912 1 1 153 VAL CA   C -21.291 -17.188  -5.918 1.00 . A A . 523 VAL CA   1 1 
       15 48913 1 1 153 VAL CB   C -20.428 -16.878  -7.149 1.00 . A A . 523 VAL CB   1 1 
       15 48914 1 1 153 VAL CG1  C -19.433 -18.012  -7.399 1.00 . A A . 523 VAL CG1  1 1 
       15 48915 1 1 153 VAL CG2  C -21.286 -16.671  -8.397 1.00 . A A . 523 VAL CG2  1 1 
       15 48916 1 1 153 VAL H    H -22.302 -18.688  -7.035 1.00 . A A . 523 VAL H    1 1 
       15 48917 1 1 153 VAL HA   H -20.617 -17.306  -5.069 1.00 . A A . 523 VAL HA   1 1 
       15 48918 1 1 153 VAL HB   H -19.865 -15.964  -6.958 1.00 . A A . 523 VAL HB   1 1 
       15 48919 1 1 153 VAL HG11 H -19.967 -18.934  -7.622 1.00 . A A . 523 VAL HG11 1 1 
       15 48920 1 1 153 VAL HG12 H -18.796 -17.754  -8.245 1.00 . A A . 523 VAL HG12 1 1 
       15 48921 1 1 153 VAL HG13 H -18.812 -18.155  -6.515 1.00 . A A . 523 VAL HG13 1 1 
       15 48922 1 1 153 VAL HG21 H -21.937 -15.807  -8.258 1.00 . A A . 523 VAL HG21 1 1 
       15 48923 1 1 153 VAL HG22 H -20.639 -16.488  -9.255 1.00 . A A . 523 VAL HG22 1 1 
       15 48924 1 1 153 VAL HG23 H -21.891 -17.558  -8.583 1.00 . A A . 523 VAL HG23 1 1 
       15 48925 1 1 153 VAL N    N -22.022 -18.435  -6.098 1.00 . A A . 523 VAL N    1 1 
       15 48926 1 1 153 VAL O    O -23.463 -16.171  -5.755 1.00 . A A . 523 VAL O    1 1 
       15 48927 1 1 154 LYS C    C -22.927 -13.000  -6.141 1.00 . A A . 524 LYS C    1 1 
       15 48928 1 1 154 LYS CA   C -22.479 -13.714  -4.865 1.00 . A A . 524 LYS CA   1 1 
       15 48929 1 1 154 LYS CB   C -21.622 -12.797  -3.986 1.00 . A A . 524 LYS CB   1 1 
       15 48930 1 1 154 LYS CD   C -23.552 -11.849  -2.636 1.00 . A A . 524 LYS CD   1 1 
       15 48931 1 1 154 LYS CE   C -24.134 -10.565  -2.041 1.00 . A A . 524 LYS CE   1 1 
       15 48932 1 1 154 LYS CG   C -22.351 -11.528  -3.528 1.00 . A A . 524 LYS CG   1 1 
       15 48933 1 1 154 LYS H    H -20.692 -14.836  -5.099 1.00 . A A . 524 LYS H    1 1 
       15 48934 1 1 154 LYS HA   H -23.362 -14.025  -4.307 1.00 . A A . 524 LYS HA   1 1 
       15 48935 1 1 154 LYS HB2  H -21.296 -13.354  -3.109 1.00 . A A . 524 LYS HB2  1 1 
       15 48936 1 1 154 LYS HB3  H -20.742 -12.502  -4.557 1.00 . A A . 524 LYS HB3  1 1 
       15 48937 1 1 154 LYS HD2  H -24.319 -12.367  -3.212 1.00 . A A . 524 LYS HD2  1 1 
       15 48938 1 1 154 LYS HD3  H -23.225 -12.495  -1.821 1.00 . A A . 524 LYS HD3  1 1 
       15 48939 1 1 154 LYS HE2  H -24.910 -10.828  -1.323 1.00 . A A . 524 LYS HE2  1 1 
       15 48940 1 1 154 LYS HE3  H -23.343 -10.032  -1.514 1.00 . A A . 524 LYS HE3  1 1 
       15 48941 1 1 154 LYS HG2  H -21.649 -10.912  -2.966 1.00 . A A . 524 LYS HG2  1 1 
       15 48942 1 1 154 LYS HG3  H -22.679 -10.961  -4.399 1.00 . A A . 524 LYS HG3  1 1 
       15 48943 1 1 154 LYS HZ1  H -24.014  -9.443  -3.766 1.00 . A A . 524 LYS HZ1  1 1 
       15 48944 1 1 154 LYS HZ2  H -25.477 -10.158  -3.543 1.00 . A A . 524 LYS HZ2  1 1 
       15 48945 1 1 154 LYS HZ3  H -25.066  -8.841  -2.655 1.00 . A A . 524 LYS HZ3  1 1 
       15 48946 1 1 154 LYS N    N -21.695 -14.895  -5.193 1.00 . A A . 524 LYS N    1 1 
       15 48947 1 1 154 LYS NZ   N -24.713  -9.687  -3.079 1.00 . A A . 524 LYS NZ   1 1 
       15 48948 1 1 154 LYS O    O -22.212 -12.995  -7.140 1.00 . A A . 524 LYS O    1 1 
       15 48949 1 1 155 ARG C    C -24.343 -10.134  -7.019 1.00 . A A . 525 ARG C    1 1 
       15 48950 1 1 155 ARG CA   C -24.646 -11.621  -7.216 1.00 . A A . 525 ARG CA   1 1 
       15 48951 1 1 155 ARG CB   C -26.144 -11.896  -7.388 1.00 . A A . 525 ARG CB   1 1 
       15 48952 1 1 155 ARG CD   C -28.448 -11.706  -6.408 1.00 . A A . 525 ARG CD   1 1 
       15 48953 1 1 155 ARG CG   C -26.953 -11.520  -6.142 1.00 . A A . 525 ARG CG   1 1 
       15 48954 1 1 155 ARG CZ   C -29.958 -13.497  -7.200 1.00 . A A . 525 ARG CZ   1 1 
       15 48955 1 1 155 ARG H    H -24.676 -12.463  -5.260 1.00 . A A . 525 ARG H    1 1 
       15 48956 1 1 155 ARG HA   H -24.143 -11.948  -8.126 1.00 . A A . 525 ARG HA   1 1 
       15 48957 1 1 155 ARG HB2  H -26.518 -11.318  -8.233 1.00 . A A . 525 ARG HB2  1 1 
       15 48958 1 1 155 ARG HB3  H -26.286 -12.954  -7.605 1.00 . A A . 525 ARG HB3  1 1 
       15 48959 1 1 155 ARG HD2  H -29.006 -11.410  -5.519 1.00 . A A . 525 ARG HD2  1 1 
       15 48960 1 1 155 ARG HD3  H -28.744 -11.059  -7.234 1.00 . A A . 525 ARG HD3  1 1 
       15 48961 1 1 155 ARG HE   H -28.048 -13.793  -6.603 1.00 . A A . 525 ARG HE   1 1 
       15 48962 1 1 155 ARG HG2  H -26.652 -12.146  -5.302 1.00 . A A . 525 ARG HG2  1 1 
       15 48963 1 1 155 ARG HG3  H -26.770 -10.475  -5.890 1.00 . A A . 525 ARG HG3  1 1 
       15 48964 1 1 155 ARG HH11 H -30.807 -11.650  -7.141 1.00 . A A . 525 ARG HH11 1 1 
       15 48965 1 1 155 ARG HH12 H -31.846 -12.932  -7.712 1.00 . A A . 525 ARG HH12 1 1 
       15 48966 1 1 155 ARG HH21 H -29.416 -15.448  -7.386 1.00 . A A . 525 ARG HH21 1 1 
       15 48967 1 1 155 ARG HH22 H -31.058 -15.079  -7.850 1.00 . A A . 525 ARG HH22 1 1 
       15 48968 1 1 155 ARG N    N -24.118 -12.392  -6.098 1.00 . A A . 525 ARG N    1 1 
       15 48969 1 1 155 ARG NE   N -28.771 -13.100  -6.735 1.00 . A A . 525 ARG NE   1 1 
       15 48970 1 1 155 ARG NH1  N -30.949 -12.624  -7.365 1.00 . A A . 525 ARG NH1  1 1 
       15 48971 1 1 155 ARG NH2  N -30.160 -14.776  -7.502 1.00 . A A . 525 ARG NH2  1 1 
       15 48972 1 1 155 ARG O    O -24.230  -9.679  -5.881 1.00 . A A . 525 ARG O    1 1 
       15 48973 1 1 156 PRO C    C -25.051  -7.158  -7.447 1.00 . A A . 526 PRO C    1 1 
       15 48974 1 1 156 PRO CA   C -23.897  -7.953  -8.057 1.00 . A A . 526 PRO CA   1 1 
       15 48975 1 1 156 PRO CB   C -23.626  -7.550  -9.506 1.00 . A A . 526 PRO CB   1 1 
       15 48976 1 1 156 PRO CD   C -24.340  -9.823  -9.482 1.00 . A A . 526 PRO CD   1 1 
       15 48977 1 1 156 PRO CG   C -24.462  -8.546 -10.310 1.00 . A A . 526 PRO CG   1 1 
       15 48978 1 1 156 PRO HA   H -22.998  -7.794  -7.464 1.00 . A A . 526 PRO HA   1 1 
       15 48979 1 1 156 PRO HB2  H -23.918  -6.519  -9.704 1.00 . A A . 526 PRO HB2  1 1 
       15 48980 1 1 156 PRO HB3  H -22.571  -7.703  -9.731 1.00 . A A . 526 PRO HB3  1 1 
       15 48981 1 1 156 PRO HD2  H -25.218 -10.453  -9.620 1.00 . A A . 526 PRO HD2  1 1 
       15 48982 1 1 156 PRO HD3  H -23.439 -10.364  -9.772 1.00 . A A . 526 PRO HD3  1 1 
       15 48983 1 1 156 PRO HG2  H -25.502  -8.218 -10.332 1.00 . A A . 526 PRO HG2  1 1 
       15 48984 1 1 156 PRO HG3  H -24.077  -8.687 -11.320 1.00 . A A . 526 PRO HG3  1 1 
       15 48985 1 1 156 PRO N    N -24.209  -9.371  -8.111 1.00 . A A . 526 PRO N    1 1 
       15 48986 1 1 156 PRO O    O -26.202  -7.595  -7.475 1.00 . A A . 526 PRO O    1 1 
       15 48987 1 1 157 THR C    C -26.356  -4.165  -7.238 1.00 . A A . 527 THR C    1 1 
       15 48988 1 1 157 THR CA   C -25.723  -5.131  -6.235 1.00 . A A . 527 THR CA   1 1 
       15 48989 1 1 157 THR CB   C -25.048  -4.394  -5.076 1.00 . A A . 527 THR CB   1 1 
       15 48990 1 1 157 THR CG2  C -26.026  -3.488  -4.336 1.00 . A A . 527 THR CG2  1 1 
       15 48991 1 1 157 THR H    H -23.781  -5.662  -6.911 1.00 . A A . 527 THR H    1 1 
       15 48992 1 1 157 THR HA   H -26.514  -5.759  -5.825 1.00 . A A . 527 THR HA   1 1 
       15 48993 1 1 157 THR HB   H -24.222  -3.795  -5.460 1.00 . A A . 527 THR HB   1 1 
       15 48994 1 1 157 THR HG1  H -24.071  -4.869  -3.473 1.00 . A A . 527 THR HG1  1 1 
       15 48995 1 1 157 THR HG21 H -26.896  -4.066  -4.025 1.00 . A A . 527 THR HG21 1 1 
       15 48996 1 1 157 THR HG22 H -25.536  -3.064  -3.459 1.00 . A A . 527 THR HG22 1 1 
       15 48997 1 1 157 THR HG23 H -26.338  -2.675  -4.992 1.00 . A A . 527 THR HG23 1 1 
       15 48998 1 1 157 THR N    N -24.739  -5.983  -6.891 1.00 . A A . 527 THR N    1 1 
       15 48999 1 1 157 THR O    O -27.466  -3.684  -7.018 1.00 . A A . 527 THR O    1 1 
       15 49000 1 1 157 THR OG1  O -24.540  -5.343  -4.163 1.00 . A A . 527 THR OG1  1 1 
       15 49001 1 1 158 SER C    C -25.695  -3.621 -10.760 1.00 . A A . 528 SER C    1 1 
       15 49002 1 1 158 SER CA   C -26.201  -3.082  -9.427 1.00 . A A . 528 SER CA   1 1 
       15 49003 1 1 158 SER CB   C -25.807  -1.617  -9.255 1.00 . A A . 528 SER CB   1 1 
       15 49004 1 1 158 SER H    H -24.720  -4.245  -8.440 1.00 . A A . 528 SER H    1 1 
       15 49005 1 1 158 SER HA   H -27.288  -3.152  -9.413 1.00 . A A . 528 SER HA   1 1 
       15 49006 1 1 158 SER HB2  H -26.019  -1.299  -8.235 1.00 . A A . 528 SER HB2  1 1 
       15 49007 1 1 158 SER HB3  H -24.744  -1.505  -9.465 1.00 . A A . 528 SER HB3  1 1 
       15 49008 1 1 158 SER HG   H -26.294   0.100 -10.021 1.00 . A A . 528 SER HG   1 1 
       15 49009 1 1 158 SER N    N -25.659  -3.883  -8.341 1.00 . A A . 528 SER N    1 1 
       15 49010 1 1 158 SER O    O -24.658  -4.281 -10.814 1.00 . A A . 528 SER O    1 1 
       15 49011 1 1 158 SER OG   O -26.548  -0.816 -10.152 1.00 . A A . 528 SER OG   1 1 
       15 49012 1 1 159 VAL C    C -26.400  -2.824 -14.237 1.00 . A A . 529 VAL C    1 1 
       15 49013 1 1 159 VAL CA   C -26.107  -3.858 -13.156 1.00 . A A . 529 VAL CA   1 1 
       15 49014 1 1 159 VAL CB   C -26.869  -5.166 -13.394 1.00 . A A . 529 VAL CB   1 1 
       15 49015 1 1 159 VAL CG1  C -28.379  -4.969 -13.238 1.00 . A A . 529 VAL CG1  1 1 
       15 49016 1 1 159 VAL CG2  C -26.589  -5.722 -14.789 1.00 . A A . 529 VAL CG2  1 1 
       15 49017 1 1 159 VAL H    H -27.247  -2.749 -11.744 1.00 . A A . 529 VAL H    1 1 
       15 49018 1 1 159 VAL HA   H -25.040  -4.076 -13.187 1.00 . A A . 529 VAL HA   1 1 
       15 49019 1 1 159 VAL HB   H -26.533  -5.896 -12.658 1.00 . A A . 529 VAL HB   1 1 
       15 49020 1 1 159 VAL HG11 H -28.746  -4.268 -13.987 1.00 . A A . 529 VAL HG11 1 1 
       15 49021 1 1 159 VAL HG12 H -28.884  -5.926 -13.371 1.00 . A A . 529 VAL HG12 1 1 
       15 49022 1 1 159 VAL HG13 H -28.607  -4.588 -12.242 1.00 . A A . 529 VAL HG13 1 1 
       15 49023 1 1 159 VAL HG21 H -27.022  -5.064 -15.541 1.00 . A A . 529 VAL HG21 1 1 
       15 49024 1 1 159 VAL HG22 H -25.513  -5.798 -14.946 1.00 . A A . 529 VAL HG22 1 1 
       15 49025 1 1 159 VAL HG23 H -27.035  -6.712 -14.885 1.00 . A A . 529 VAL HG23 1 1 
       15 49026 1 1 159 VAL N    N -26.432  -3.338 -11.837 1.00 . A A . 529 VAL N    1 1 
       15 49027 1 1 159 VAL O    O -27.353  -2.053 -14.140 1.00 . A A . 529 VAL O    1 1 
       15 49028 1 1 160 LYS C    C -25.293  -2.779 -17.661 1.00 . A A . 530 LYS C    1 1 
       15 49029 1 1 160 LYS CA   C -25.680  -1.961 -16.435 1.00 . A A . 530 LYS CA   1 1 
       15 49030 1 1 160 LYS CB   C -24.759  -0.756 -16.222 1.00 . A A . 530 LYS CB   1 1 
       15 49031 1 1 160 LYS CD   C -24.417   0.008 -18.625 1.00 . A A . 530 LYS CD   1 1 
       15 49032 1 1 160 LYS CE   C -24.090   1.274 -19.410 1.00 . A A . 530 LYS CE   1 1 
       15 49033 1 1 160 LYS CG   C -24.918   0.382 -17.231 1.00 . A A . 530 LYS CG   1 1 
       15 49034 1 1 160 LYS H    H -24.772  -3.463 -15.250 1.00 . A A . 530 LYS H    1 1 
       15 49035 1 1 160 LYS HA   H -26.712  -1.621 -16.531 1.00 . A A . 530 LYS HA   1 1 
       15 49036 1 1 160 LYS HB2  H -24.965  -0.347 -15.233 1.00 . A A . 530 LYS HB2  1 1 
       15 49037 1 1 160 LYS HB3  H -23.721  -1.090 -16.238 1.00 . A A . 530 LYS HB3  1 1 
       15 49038 1 1 160 LYS HD2  H -23.512  -0.592 -18.538 1.00 . A A . 530 LYS HD2  1 1 
       15 49039 1 1 160 LYS HD3  H -25.180  -0.559 -19.160 1.00 . A A . 530 LYS HD3  1 1 
       15 49040 1 1 160 LYS HE2  H -23.329   1.835 -18.867 1.00 . A A . 530 LYS HE2  1 1 
       15 49041 1 1 160 LYS HE3  H -23.687   0.988 -20.382 1.00 . A A . 530 LYS HE3  1 1 
       15 49042 1 1 160 LYS HG2  H -25.964   0.689 -17.280 1.00 . A A . 530 LYS HG2  1 1 
       15 49043 1 1 160 LYS HG3  H -24.322   1.219 -16.869 1.00 . A A . 530 LYS HG3  1 1 
       15 49044 1 1 160 LYS HZ1  H -25.586   2.497 -18.722 1.00 . A A . 530 LYS HZ1  1 1 
       15 49045 1 1 160 LYS HZ2  H -25.052   2.898 -20.213 1.00 . A A . 530 LYS HZ2  1 1 
       15 49046 1 1 160 LYS HZ3  H -26.029   1.588 -20.028 1.00 . A A . 530 LYS HZ3  1 1 
       15 49047 1 1 160 LYS N    N -25.555  -2.825 -15.271 1.00 . A A . 530 LYS N    1 1 
       15 49048 1 1 160 LYS NZ   N -25.282   2.122 -19.609 1.00 . A A . 530 LYS NZ   1 1 
       15 49049 1 1 160 LYS O    O -24.229  -3.397 -17.668 1.00 . A A . 530 LYS O    1 1 
       15 49050 1 1 161 VAL C    C -26.186  -2.707 -21.139 1.00 . A A . 531 VAL C    1 1 
       15 49051 1 1 161 VAL CA   C -25.899  -3.559 -19.907 1.00 . A A . 531 VAL CA   1 1 
       15 49052 1 1 161 VAL CB   C -26.770  -4.823 -19.911 1.00 . A A . 531 VAL CB   1 1 
       15 49053 1 1 161 VAL CG1  C -26.383  -5.737 -21.074 1.00 . A A . 531 VAL CG1  1 1 
       15 49054 1 1 161 VAL CG2  C -26.613  -5.614 -18.612 1.00 . A A . 531 VAL CG2  1 1 
       15 49055 1 1 161 VAL H    H -26.992  -2.242 -18.642 1.00 . A A . 531 VAL H    1 1 
       15 49056 1 1 161 VAL HA   H -24.853  -3.863 -19.930 1.00 . A A . 531 VAL HA   1 1 
       15 49057 1 1 161 VAL HB   H -27.816  -4.538 -20.020 1.00 . A A . 531 VAL HB   1 1 
       15 49058 1 1 161 VAL HG11 H -25.331  -6.012 -20.992 1.00 . A A . 531 VAL HG11 1 1 
       15 49059 1 1 161 VAL HG12 H -26.994  -6.639 -21.047 1.00 . A A . 531 VAL HG12 1 1 
       15 49060 1 1 161 VAL HG13 H -26.554  -5.229 -22.023 1.00 . A A . 531 VAL HG13 1 1 
       15 49061 1 1 161 VAL HG21 H -26.977  -5.020 -17.772 1.00 . A A . 531 VAL HG21 1 1 
       15 49062 1 1 161 VAL HG22 H -27.195  -6.533 -18.670 1.00 . A A . 531 VAL HG22 1 1 
       15 49063 1 1 161 VAL HG23 H -25.563  -5.859 -18.453 1.00 . A A . 531 VAL HG23 1 1 
       15 49064 1 1 161 VAL N    N -26.142  -2.785 -18.693 1.00 . A A . 531 VAL N    1 1 
       15 49065 1 1 161 VAL O    O -27.109  -1.893 -21.132 1.00 . A A . 531 VAL O    1 1 
       15 49066 1 1 162 PHE C    C -24.988  -3.012 -24.608 1.00 . A A . 532 PHE C    1 1 
       15 49067 1 1 162 PHE CA   C -25.576  -2.191 -23.462 1.00 . A A . 532 PHE CA   1 1 
       15 49068 1 1 162 PHE CB   C -24.877  -0.833 -23.385 1.00 . A A . 532 PHE CB   1 1 
       15 49069 1 1 162 PHE CD1  C -26.215   0.640 -24.941 1.00 . A A . 532 PHE CD1  1 1 
       15 49070 1 1 162 PHE CD2  C -23.909   0.131 -25.506 1.00 . A A . 532 PHE CD2  1 1 
       15 49071 1 1 162 PHE CE1  C -26.329   1.411 -26.106 1.00 . A A . 532 PHE CE1  1 1 
       15 49072 1 1 162 PHE CE2  C -24.024   0.901 -26.671 1.00 . A A . 532 PHE CE2  1 1 
       15 49073 1 1 162 PHE CG   C -25.003  -0.001 -24.639 1.00 . A A . 532 PHE CG   1 1 
       15 49074 1 1 162 PHE CZ   C -25.235   1.540 -26.972 1.00 . A A . 532 PHE CZ   1 1 
       15 49075 1 1 162 PHE H    H -24.635  -3.556 -22.142 1.00 . A A . 532 PHE H    1 1 
       15 49076 1 1 162 PHE HA   H -26.639  -2.036 -23.645 1.00 . A A . 532 PHE HA   1 1 
       15 49077 1 1 162 PHE HB2  H -25.301  -0.267 -22.555 1.00 . A A . 532 PHE HB2  1 1 
       15 49078 1 1 162 PHE HB3  H -23.818  -0.996 -23.182 1.00 . A A . 532 PHE HB3  1 1 
       15 49079 1 1 162 PHE HD1  H -27.059   0.540 -24.276 1.00 . A A . 532 PHE HD1  1 1 
       15 49080 1 1 162 PHE HD2  H -22.976  -0.362 -25.277 1.00 . A A . 532 PHE HD2  1 1 
       15 49081 1 1 162 PHE HE1  H -27.262   1.904 -26.335 1.00 . A A . 532 PHE HE1  1 1 
       15 49082 1 1 162 PHE HE2  H -23.179   1.000 -27.338 1.00 . A A . 532 PHE HE2  1 1 
       15 49083 1 1 162 PHE HZ   H -25.326   2.131 -27.872 1.00 . A A . 532 PHE HZ   1 1 
       15 49084 1 1 162 PHE N    N -25.397  -2.896 -22.200 1.00 . A A . 532 PHE N    1 1 
       15 49085 1 1 162 PHE O    O -24.075  -3.809 -24.401 1.00 . A A . 532 PHE O    1 1 
       15 49086 1 1 163 SER C    C -24.790  -2.495 -28.125 1.00 . A A . 533 SER C    1 1 
       15 49087 1 1 163 SER CA   C -25.030  -3.504 -27.011 1.00 . A A . 533 SER CA   1 1 
       15 49088 1 1 163 SER CB   C -26.046  -4.557 -27.458 1.00 . A A . 533 SER CB   1 1 
       15 49089 1 1 163 SER H    H -26.269  -2.158 -25.932 1.00 . A A . 533 SER H    1 1 
       15 49090 1 1 163 SER HA   H -24.091  -4.009 -26.784 1.00 . A A . 533 SER HA   1 1 
       15 49091 1 1 163 SER HB2  H -26.990  -4.068 -27.698 1.00 . A A . 533 SER HB2  1 1 
       15 49092 1 1 163 SER HB3  H -25.670  -5.068 -28.344 1.00 . A A . 533 SER HB3  1 1 
       15 49093 1 1 163 SER HG   H -26.928  -6.119 -26.719 1.00 . A A . 533 SER HG   1 1 
       15 49094 1 1 163 SER N    N -25.512  -2.816 -25.820 1.00 . A A . 533 SER N    1 1 
       15 49095 1 1 163 SER O    O -25.630  -1.631 -28.379 1.00 . A A . 533 SER O    1 1 
       15 49096 1 1 163 SER OG   O -26.254  -5.500 -26.428 1.00 . A A . 533 SER OG   1 1 
       15 49097 1 1 164 GLY C    C -24.040  -2.089 -31.162 1.00 . A A . 534 GLY C    1 1 
       15 49098 1 1 164 GLY CA   C -23.300  -1.698 -29.885 1.00 . A A . 534 GLY CA   1 1 
       15 49099 1 1 164 GLY H    H -22.982  -3.327 -28.550 1.00 . A A . 534 GLY H    1 1 
       15 49100 1 1 164 GLY HA2  H -23.580  -0.682 -29.607 1.00 . A A . 534 GLY HA2  1 1 
       15 49101 1 1 164 GLY HA3  H -22.226  -1.733 -30.069 1.00 . A A . 534 GLY HA3  1 1 
       15 49102 1 1 164 GLY N    N -23.640  -2.601 -28.798 1.00 . A A . 534 GLY N    1 1 
       15 49103 1 1 164 GLY O    O -24.339  -3.265 -31.374 1.00 . A A . 534 GLY O    1 1 
       15 49104 1 1 165 LYS C    C -24.070  -2.012 -34.261 1.00 . A A . 535 LYS C    1 1 
       15 49105 1 1 165 LYS CA   C -25.032  -1.362 -33.271 1.00 . A A . 535 LYS CA   1 1 
       15 49106 1 1 165 LYS CB   C -25.605  -0.058 -33.828 1.00 . A A . 535 LYS CB   1 1 
       15 49107 1 1 165 LYS CD   C -27.051   0.943 -35.644 1.00 . A A . 535 LYS CD   1 1 
       15 49108 1 1 165 LYS CE   C -25.917   1.726 -36.309 1.00 . A A . 535 LYS CE   1 1 
       15 49109 1 1 165 LYS CG   C -26.545  -0.350 -35.001 1.00 . A A . 535 LYS CG   1 1 
       15 49110 1 1 165 LYS H    H -24.077  -0.154 -31.797 1.00 . A A . 535 LYS H    1 1 
       15 49111 1 1 165 LYS HA   H -25.854  -2.051 -33.078 1.00 . A A . 535 LYS HA   1 1 
       15 49112 1 1 165 LYS HB2  H -26.168   0.452 -33.046 1.00 . A A . 535 LYS HB2  1 1 
       15 49113 1 1 165 LYS HB3  H -24.784   0.581 -34.152 1.00 . A A . 535 LYS HB3  1 1 
       15 49114 1 1 165 LYS HD2  H -27.801   0.698 -36.396 1.00 . A A . 535 LYS HD2  1 1 
       15 49115 1 1 165 LYS HD3  H -27.515   1.566 -34.880 1.00 . A A . 535 LYS HD3  1 1 
       15 49116 1 1 165 LYS HE2  H -26.319   2.668 -36.682 1.00 . A A . 535 LYS HE2  1 1 
       15 49117 1 1 165 LYS HE3  H -25.148   1.945 -35.569 1.00 . A A . 535 LYS HE3  1 1 
       15 49118 1 1 165 LYS HG2  H -26.026  -0.943 -35.755 1.00 . A A . 535 LYS HG2  1 1 
       15 49119 1 1 165 LYS HG3  H -27.399  -0.920 -34.634 1.00 . A A . 535 LYS HG3  1 1 
       15 49120 1 1 165 LYS HZ1  H -26.020   0.783 -38.131 1.00 . A A . 535 LYS HZ1  1 1 
       15 49121 1 1 165 LYS HZ2  H -24.574   1.508 -37.847 1.00 . A A . 535 LYS HZ2  1 1 
       15 49122 1 1 165 LYS HZ3  H -24.949   0.092 -37.096 1.00 . A A . 535 LYS HZ3  1 1 
       15 49123 1 1 165 LYS N    N -24.339  -1.105 -32.016 1.00 . A A . 535 LYS N    1 1 
       15 49124 1 1 165 LYS NZ   N -25.321   0.972 -37.428 1.00 . A A . 535 LYS NZ   1 1 
       15 49125 1 1 165 LYS O    O -22.909  -1.614 -34.345 1.00 . A A . 535 LYS O    1 1 
       15 49126 1 1 166 SER C    C -22.541  -4.443 -35.388 1.00 . A A . 536 SER C    1 1 
       15 49127 1 1 166 SER CA   C -23.777  -3.757 -35.981 1.00 . A A . 536 SER CA   1 1 
       15 49128 1 1 166 SER CB   C -23.419  -2.859 -37.170 1.00 . A A . 536 SER CB   1 1 
       15 49129 1 1 166 SER H    H -25.527  -3.270 -34.889 1.00 . A A . 536 SER H    1 1 
       15 49130 1 1 166 SER HA   H -24.421  -4.550 -36.358 1.00 . A A . 536 SER HA   1 1 
       15 49131 1 1 166 SER HB2  H -22.698  -2.108 -36.846 1.00 . A A . 536 SER HB2  1 1 
       15 49132 1 1 166 SER HB3  H -22.970  -3.457 -37.963 1.00 . A A . 536 SER HB3  1 1 
       15 49133 1 1 166 SER HG   H -25.168  -2.881 -38.014 1.00 . A A . 536 SER HG   1 1 
       15 49134 1 1 166 SER N    N -24.559  -3.007 -35.005 1.00 . A A . 536 SER N    1 1 
       15 49135 1 1 166 SER O    O -21.695  -4.926 -36.137 1.00 . A A . 536 SER O    1 1 
       15 49136 1 1 166 SER OG   O -24.577  -2.212 -37.662 1.00 . A A . 536 SER OG   1 1 
       15 49137 1 1 167 GLU C    C -21.694  -6.545 -32.888 1.00 . A A . 537 GLU C    1 1 
       15 49138 1 1 167 GLU CA   C -21.304  -5.150 -33.385 1.00 . A A . 537 GLU CA   1 1 
       15 49139 1 1 167 GLU CB   C -20.811  -4.292 -32.217 1.00 . A A . 537 GLU CB   1 1 
       15 49140 1 1 167 GLU CD   C -18.919  -3.258 -33.537 1.00 . A A . 537 GLU CD   1 1 
       15 49141 1 1 167 GLU CG   C -20.167  -2.990 -32.696 1.00 . A A . 537 GLU CG   1 1 
       15 49142 1 1 167 GLU H    H -23.129  -4.060 -33.477 1.00 . A A . 537 GLU H    1 1 
       15 49143 1 1 167 GLU HA   H -20.489  -5.277 -34.097 1.00 . A A . 537 GLU HA   1 1 
       15 49144 1 1 167 GLU HB2  H -21.651  -4.054 -31.564 1.00 . A A . 537 GLU HB2  1 1 
       15 49145 1 1 167 GLU HB3  H -20.073  -4.853 -31.643 1.00 . A A . 537 GLU HB3  1 1 
       15 49146 1 1 167 GLU HG2  H -20.887  -2.416 -33.279 1.00 . A A . 537 GLU HG2  1 1 
       15 49147 1 1 167 GLU HG3  H -19.886  -2.399 -31.824 1.00 . A A . 537 GLU HG3  1 1 
       15 49148 1 1 167 GLU N    N -22.422  -4.492 -34.054 1.00 . A A . 537 GLU N    1 1 
       15 49149 1 1 167 GLU O    O -20.822  -7.307 -32.474 1.00 . A A . 537 GLU O    1 1 
       15 49150 1 1 167 GLU OE1  O -17.922  -3.747 -32.958 1.00 . A A . 537 GLU OE1  1 1 
       15 49151 1 1 167 GLU OE2  O -18.964  -2.971 -34.754 1.00 . A A . 537 GLU OE2  1 1 
       15 49152 1 1 168 ARG C    C -22.953  -8.670 -31.196 1.00 . A A . 538 ARG C    1 1 
       15 49153 1 1 168 ARG CA   C -23.546  -8.157 -32.511 1.00 . A A . 538 ARG CA   1 1 
       15 49154 1 1 168 ARG CB   C -23.484  -9.187 -33.647 1.00 . A A . 538 ARG CB   1 1 
       15 49155 1 1 168 ARG CD   C -22.071 -10.638 -35.134 1.00 . A A . 538 ARG CD   1 1 
       15 49156 1 1 168 ARG CG   C -22.054  -9.539 -34.072 1.00 . A A . 538 ARG CG   1 1 
       15 49157 1 1 168 ARG CZ   C -22.863 -12.979 -35.334 1.00 . A A . 538 ARG CZ   1 1 
       15 49158 1 1 168 ARG H    H -23.644  -6.186 -33.290 1.00 . A A . 538 ARG H    1 1 
       15 49159 1 1 168 ARG HA   H -24.602  -7.977 -32.307 1.00 . A A . 538 ARG HA   1 1 
       15 49160 1 1 168 ARG HB2  H -23.997 -10.092 -33.320 1.00 . A A . 538 ARG HB2  1 1 
       15 49161 1 1 168 ARG HB3  H -24.019  -8.792 -34.510 1.00 . A A . 538 ARG HB3  1 1 
       15 49162 1 1 168 ARG HD2  H -22.673 -10.305 -35.978 1.00 . A A . 538 ARG HD2  1 1 
       15 49163 1 1 168 ARG HD3  H -21.049 -10.812 -35.470 1.00 . A A . 538 ARG HD3  1 1 
       15 49164 1 1 168 ARG HE   H -22.827 -11.922 -33.610 1.00 . A A . 538 ARG HE   1 1 
       15 49165 1 1 168 ARG HG2  H -21.573  -8.656 -34.491 1.00 . A A . 538 ARG HG2  1 1 
       15 49166 1 1 168 ARG HG3  H -21.480  -9.883 -33.212 1.00 . A A . 538 ARG HG3  1 1 
       15 49167 1 1 168 ARG HH11 H -22.232 -12.162 -37.083 1.00 . A A . 538 ARG HH11 1 1 
       15 49168 1 1 168 ARG HH12 H -22.797 -13.814 -37.189 1.00 . A A . 538 ARG HH12 1 1 
       15 49169 1 1 168 ARG HH21 H -23.557 -14.083 -33.774 1.00 . A A . 538 ARG HH21 1 1 
       15 49170 1 1 168 ARG HH22 H -23.544 -14.896 -35.319 1.00 . A A . 538 ARG HH22 1 1 
       15 49171 1 1 168 ARG N    N -22.993  -6.872 -32.934 1.00 . A A . 538 ARG N    1 1 
       15 49172 1 1 168 ARG NE   N -22.621 -11.890 -34.598 1.00 . A A . 538 ARG NE   1 1 
       15 49173 1 1 168 ARG NH1  N -22.610 -12.988 -36.641 1.00 . A A . 538 ARG NH1  1 1 
       15 49174 1 1 168 ARG NH2  N -23.359 -14.072 -34.764 1.00 . A A . 538 ARG NH2  1 1 
       15 49175 1 1 168 ARG O    O -22.796  -9.877 -31.012 1.00 . A A . 538 ARG O    1 1 
       15 49176 1 1 169 SER C    C -22.541  -7.186 -27.895 1.00 . A A . 539 SER C    1 1 
       15 49177 1 1 169 SER CA   C -22.011  -8.094 -29.003 1.00 . A A . 539 SER CA   1 1 
       15 49178 1 1 169 SER CB   C -20.495  -7.964 -29.139 1.00 . A A . 539 SER CB   1 1 
       15 49179 1 1 169 SER H    H -22.802  -6.781 -30.470 1.00 . A A . 539 SER H    1 1 
       15 49180 1 1 169 SER HA   H -22.250  -9.128 -28.753 1.00 . A A . 539 SER HA   1 1 
       15 49181 1 1 169 SER HB2  H -20.153  -8.595 -29.959 1.00 . A A . 539 SER HB2  1 1 
       15 49182 1 1 169 SER HB3  H -20.242  -6.927 -29.361 1.00 . A A . 539 SER HB3  1 1 
       15 49183 1 1 169 SER HG   H -18.901  -8.268 -28.079 1.00 . A A . 539 SER HG   1 1 
       15 49184 1 1 169 SER N    N -22.624  -7.757 -30.280 1.00 . A A . 539 SER N    1 1 
       15 49185 1 1 169 SER O    O -23.050  -6.099 -28.173 1.00 . A A . 539 SER O    1 1 
       15 49186 1 1 169 SER OG   O -19.848  -8.363 -27.950 1.00 . A A . 539 SER OG   1 1 
       15 49187 1 1 170 SER C    C -21.747  -6.646 -24.491 1.00 . A A . 540 SER C    1 1 
       15 49188 1 1 170 SER CA   C -22.888  -6.906 -25.470 1.00 . A A . 540 SER CA   1 1 
       15 49189 1 1 170 SER CB   C -24.016  -7.693 -24.806 1.00 . A A . 540 SER CB   1 1 
       15 49190 1 1 170 SER H    H -21.981  -8.532 -26.488 1.00 . A A . 540 SER H    1 1 
       15 49191 1 1 170 SER HA   H -23.289  -5.943 -25.787 1.00 . A A . 540 SER HA   1 1 
       15 49192 1 1 170 SER HB2  H -24.832  -7.821 -25.517 1.00 . A A . 540 SER HB2  1 1 
       15 49193 1 1 170 SER HB3  H -23.645  -8.674 -24.507 1.00 . A A . 540 SER HB3  1 1 
       15 49194 1 1 170 SER HG   H -25.234  -7.498 -23.306 1.00 . A A . 540 SER HG   1 1 
       15 49195 1 1 170 SER N    N -22.418  -7.635 -26.643 1.00 . A A . 540 SER N    1 1 
       15 49196 1 1 170 SER O    O -20.792  -7.418 -24.411 1.00 . A A . 540 SER O    1 1 
       15 49197 1 1 170 SER OG   O -24.493  -7.006 -23.669 1.00 . A A . 540 SER OG   1 1 
       15 49198 1 1 171 SER C    C -21.620  -4.398 -21.619 1.00 . A A . 541 SER C    1 1 
       15 49199 1 1 171 SER CA   C -20.891  -5.095 -22.764 1.00 . A A . 541 SER CA   1 1 
       15 49200 1 1 171 SER CB   C -19.931  -4.109 -23.429 1.00 . A A . 541 SER CB   1 1 
       15 49201 1 1 171 SER H    H -22.685  -4.969 -23.863 1.00 . A A . 541 SER H    1 1 
       15 49202 1 1 171 SER HA   H -20.328  -5.942 -22.372 1.00 . A A . 541 SER HA   1 1 
       15 49203 1 1 171 SER HB2  H -20.496  -3.258 -23.809 1.00 . A A . 541 SER HB2  1 1 
       15 49204 1 1 171 SER HB3  H -19.214  -3.754 -22.689 1.00 . A A . 541 SER HB3  1 1 
       15 49205 1 1 171 SER HG   H -18.729  -4.070 -24.960 1.00 . A A . 541 SER HG   1 1 
       15 49206 1 1 171 SER N    N -21.863  -5.545 -23.745 1.00 . A A . 541 SER N    1 1 
       15 49207 1 1 171 SER O    O -22.810  -4.104 -21.730 1.00 . A A . 541 SER O    1 1 
       15 49208 1 1 171 SER OG   O -19.249  -4.733 -24.499 1.00 . A A . 541 SER OG   1 1 
       15 49209 1 1 172 GLY C    C -20.708  -3.316 -18.156 1.00 . A A . 542 GLY C    1 1 
       15 49210 1 1 172 GLY CA   C -21.572  -3.421 -19.407 1.00 . A A . 542 GLY CA   1 1 
       15 49211 1 1 172 GLY H    H -19.962  -4.390 -20.421 1.00 . A A . 542 GLY H    1 1 
       15 49212 1 1 172 GLY HA2  H -21.835  -2.414 -19.732 1.00 . A A . 542 GLY HA2  1 1 
       15 49213 1 1 172 GLY HA3  H -22.492  -3.946 -19.149 1.00 . A A . 542 GLY HA3  1 1 
       15 49214 1 1 172 GLY N    N -20.931  -4.120 -20.508 1.00 . A A . 542 GLY N    1 1 
       15 49215 1 1 172 GLY O    O -19.513  -3.610 -18.178 1.00 . A A . 542 GLY O    1 1 
       15 49216 1 1 173 LEU C    C -21.496  -3.358 -14.672 1.00 . A A . 543 LEU C    1 1 
       15 49217 1 1 173 LEU CA   C -20.700  -2.659 -15.775 1.00 . A A . 543 LEU CA   1 1 
       15 49218 1 1 173 LEU CB   C -20.598  -1.162 -15.458 1.00 . A A . 543 LEU CB   1 1 
       15 49219 1 1 173 LEU CD1  C -20.424   0.025 -17.720 1.00 . A A . 543 LEU CD1  1 1 
       15 49220 1 1 173 LEU CD2  C -19.358   0.969 -15.720 1.00 . A A . 543 LEU CD2  1 1 
       15 49221 1 1 173 LEU CG   C -19.718  -0.344 -16.414 1.00 . A A . 543 LEU CG   1 1 
       15 49222 1 1 173 LEU H    H -22.334  -2.700 -17.121 1.00 . A A . 543 LEU H    1 1 
       15 49223 1 1 173 LEU HA   H -19.696  -3.083 -15.793 1.00 . A A . 543 LEU HA   1 1 
       15 49224 1 1 173 LEU HB2  H -21.598  -0.728 -15.437 1.00 . A A . 543 LEU HB2  1 1 
       15 49225 1 1 173 LEU HB3  H -20.177  -1.070 -14.457 1.00 . A A . 543 LEU HB3  1 1 
       15 49226 1 1 173 LEU HD11 H -21.371   0.519 -17.498 1.00 . A A . 543 LEU HD11 1 1 
       15 49227 1 1 173 LEU HD12 H -19.789   0.701 -18.293 1.00 . A A . 543 LEU HD12 1 1 
       15 49228 1 1 173 LEU HD13 H -20.607  -0.866 -18.321 1.00 . A A . 543 LEU HD13 1 1 
       15 49229 1 1 173 LEU HD21 H -18.860   0.763 -14.773 1.00 . A A . 543 LEU HD21 1 1 
       15 49230 1 1 173 LEU HD22 H -18.690   1.547 -16.357 1.00 . A A . 543 LEU HD22 1 1 
       15 49231 1 1 173 LEU HD23 H -20.265   1.546 -15.538 1.00 . A A . 543 LEU HD23 1 1 
       15 49232 1 1 173 LEU HG   H -18.804  -0.896 -16.631 1.00 . A A . 543 LEU HG   1 1 
       15 49233 1 1 173 LEU N    N -21.342  -2.884 -17.060 1.00 . A A . 543 LEU N    1 1 
       15 49234 1 1 173 LEU O    O -22.700  -3.570 -14.810 1.00 . A A . 543 LEU O    1 1 
       15 49235 1 1 174 LEU C    C -20.820  -3.722 -11.152 1.00 . A A . 544 LEU C    1 1 
       15 49236 1 1 174 LEU CA   C -21.414  -4.347 -12.414 1.00 . A A . 544 LEU CA   1 1 
       15 49237 1 1 174 LEU CB   C -21.118  -5.851 -12.437 1.00 . A A . 544 LEU CB   1 1 
       15 49238 1 1 174 LEU CD1  C -21.245  -8.031 -13.632 1.00 . A A . 544 LEU CD1  1 1 
       15 49239 1 1 174 LEU CD2  C -23.242  -6.570 -13.598 1.00 . A A . 544 LEU CD2  1 1 
       15 49240 1 1 174 LEU CG   C -21.714  -6.578 -13.646 1.00 . A A . 544 LEU CG   1 1 
       15 49241 1 1 174 LEU H    H -19.822  -3.523 -13.544 1.00 . A A . 544 LEU H    1 1 
       15 49242 1 1 174 LEU HA   H -22.492  -4.183 -12.418 1.00 . A A . 544 LEU HA   1 1 
       15 49243 1 1 174 LEU HB2  H -20.036  -5.981 -12.453 1.00 . A A . 544 LEU HB2  1 1 
       15 49244 1 1 174 LEU HB3  H -21.515  -6.298 -11.525 1.00 . A A . 544 LEU HB3  1 1 
       15 49245 1 1 174 LEU HD11 H -21.585  -8.519 -12.718 1.00 . A A . 544 LEU HD11 1 1 
       15 49246 1 1 174 LEU HD12 H -21.659  -8.556 -14.493 1.00 . A A . 544 LEU HD12 1 1 
       15 49247 1 1 174 LEU HD13 H -20.157  -8.066 -13.680 1.00 . A A . 544 LEU HD13 1 1 
       15 49248 1 1 174 LEU HD21 H -23.605  -5.543 -13.652 1.00 . A A . 544 LEU HD21 1 1 
       15 49249 1 1 174 LEU HD22 H -23.637  -7.136 -14.440 1.00 . A A . 544 LEU HD22 1 1 
       15 49250 1 1 174 LEU HD23 H -23.579  -7.023 -12.666 1.00 . A A . 544 LEU HD23 1 1 
       15 49251 1 1 174 LEU HG   H -21.374  -6.107 -14.568 1.00 . A A . 544 LEU HG   1 1 
       15 49252 1 1 174 LEU N    N -20.814  -3.710 -13.578 1.00 . A A . 544 LEU N    1 1 
       15 49253 1 1 174 LEU O    O -19.623  -3.442 -11.111 1.00 . A A . 544 LEU O    1 1 
       15 49254 1 1 175 GLU C    C -21.508  -3.640  -7.648 1.00 . A A . 545 GLU C    1 1 
       15 49255 1 1 175 GLU CA   C -21.174  -2.844  -8.909 1.00 . A A . 545 GLU CA   1 1 
       15 49256 1 1 175 GLU CB   C -21.762  -1.432  -8.854 1.00 . A A . 545 GLU CB   1 1 
       15 49257 1 1 175 GLU CD   C -21.764   0.780  -7.662 1.00 . A A . 545 GLU CD   1 1 
       15 49258 1 1 175 GLU CG   C -21.196  -0.640  -7.676 1.00 . A A . 545 GLU CG   1 1 
       15 49259 1 1 175 GLU H    H -22.613  -3.775 -10.172 1.00 . A A . 545 GLU H    1 1 
       15 49260 1 1 175 GLU HA   H -20.089  -2.745  -8.958 1.00 . A A . 545 GLU HA   1 1 
       15 49261 1 1 175 GLU HB2  H -21.518  -0.912  -9.780 1.00 . A A . 545 GLU HB2  1 1 
       15 49262 1 1 175 GLU HB3  H -22.845  -1.496  -8.753 1.00 . A A . 545 GLU HB3  1 1 
       15 49263 1 1 175 GLU HG2  H -21.452  -1.145  -6.745 1.00 . A A . 545 GLU HG2  1 1 
       15 49264 1 1 175 GLU HG3  H -20.112  -0.595  -7.769 1.00 . A A . 545 GLU HG3  1 1 
       15 49265 1 1 175 GLU N    N -21.643  -3.498 -10.122 1.00 . A A . 545 GLU N    1 1 
       15 49266 1 1 175 GLU O    O -22.670  -3.729  -7.251 1.00 . A A . 545 GLU O    1 1 
       15 49267 1 1 175 GLU OE1  O -21.436   1.547  -8.595 1.00 . A A . 545 GLU OE1  1 1 
       15 49268 1 1 175 GLU OE2  O -22.523   1.090  -6.717 1.00 . A A . 545 GLU OE2  1 1 
       15 49269 1 1 176 TRP C    C -19.092  -5.013  -5.218 1.00 . A A . 546 TRP C    1 1 
       15 49270 1 1 176 TRP CA   C -20.529  -4.798  -5.689 1.00 . A A . 546 TRP CA   1 1 
       15 49271 1 1 176 TRP CB   C -21.328  -6.106  -5.663 1.00 . A A . 546 TRP CB   1 1 
       15 49272 1 1 176 TRP CD1  C -20.299  -8.379  -5.284 1.00 . A A . 546 TRP CD1  1 1 
       15 49273 1 1 176 TRP CD2  C -20.169  -7.752  -7.433 1.00 . A A . 546 TRP CD2  1 1 
       15 49274 1 1 176 TRP CE2  C -19.593  -9.052  -7.342 1.00 . A A . 546 TRP CE2  1 1 
       15 49275 1 1 176 TRP CE3  C -20.201  -7.162  -8.709 1.00 . A A . 546 TRP CE3  1 1 
       15 49276 1 1 176 TRP CG   C -20.627  -7.354  -6.102 1.00 . A A . 546 TRP CG   1 1 
       15 49277 1 1 176 TRP CH2  C -19.131  -9.113  -9.705 1.00 . A A . 546 TRP CH2  1 1 
       15 49278 1 1 176 TRP CZ2  C -19.077  -9.727  -8.452 1.00 . A A . 546 TRP CZ2  1 1 
       15 49279 1 1 176 TRP CZ3  C -19.683  -7.831  -9.828 1.00 . A A . 546 TRP CZ3  1 1 
       15 49280 1 1 176 TRP H    H -19.576  -4.217  -7.480 1.00 . A A . 546 TRP H    1 1 
       15 49281 1 1 176 TRP HA   H -21.012  -4.085  -5.021 1.00 . A A . 546 TRP HA   1 1 
       15 49282 1 1 176 TRP HB2  H -21.654  -6.267  -4.636 1.00 . A A . 546 TRP HB2  1 1 
       15 49283 1 1 176 TRP HB3  H -22.224  -5.981  -6.271 1.00 . A A . 546 TRP HB3  1 1 
       15 49284 1 1 176 TRP HD1  H -20.487  -8.407  -4.221 1.00 . A A . 546 TRP HD1  1 1 
       15 49285 1 1 176 TRP HE1  H -19.381 -10.251  -5.594 1.00 . A A . 546 TRP HE1  1 1 
       15 49286 1 1 176 TRP HE3  H -20.634  -6.180  -8.830 1.00 . A A . 546 TRP HE3  1 1 
       15 49287 1 1 176 TRP HH2  H -18.745  -9.623 -10.576 1.00 . A A . 546 TRP HH2  1 1 
       15 49288 1 1 176 TRP HZ2  H -18.640 -10.707  -8.339 1.00 . A A . 546 TRP HZ2  1 1 
       15 49289 1 1 176 TRP HZ3  H -19.708  -7.360 -10.800 1.00 . A A . 546 TRP HZ3  1 1 
       15 49290 1 1 176 TRP N    N -20.477  -4.208  -7.022 1.00 . A A . 546 TRP N    1 1 
       15 49291 1 1 176 TRP NE1  N -19.695  -9.384  -6.008 1.00 . A A . 546 TRP NE1  1 1 
       15 49292 1 1 176 TRP O    O -18.202  -5.183  -6.051 1.00 . A A . 546 TRP O    1 1 
       15 49293 1 1 177 ASP C    C -17.394  -5.796  -2.026 1.00 . A A . 547 ASP C    1 1 
       15 49294 1 1 177 ASP CA   C -17.475  -5.192  -3.425 1.00 . A A . 547 ASP CA   1 1 
       15 49295 1 1 177 ASP CB   C -16.750  -3.847  -3.433 1.00 . A A . 547 ASP CB   1 1 
       15 49296 1 1 177 ASP CG   C -15.298  -4.019  -2.989 1.00 . A A . 547 ASP CG   1 1 
       15 49297 1 1 177 ASP H    H -19.580  -4.883  -3.233 1.00 . A A . 547 ASP H    1 1 
       15 49298 1 1 177 ASP HA   H -16.954  -5.865  -4.105 1.00 . A A . 547 ASP HA   1 1 
       15 49299 1 1 177 ASP HB2  H -16.769  -3.432  -4.440 1.00 . A A . 547 ASP HB2  1 1 
       15 49300 1 1 177 ASP HB3  H -17.259  -3.155  -2.762 1.00 . A A . 547 ASP HB3  1 1 
       15 49301 1 1 177 ASP N    N -18.838  -5.010  -3.905 1.00 . A A . 547 ASP N    1 1 
       15 49302 1 1 177 ASP O    O -17.954  -5.272  -1.065 1.00 . A A . 547 ASP O    1 1 
       15 49303 1 1 177 ASP OD1  O -14.512  -4.567  -3.794 1.00 . A A . 547 ASP OD1  1 1 
       15 49304 1 1 177 ASP OD2  O -14.988  -3.605  -1.849 1.00 . A A . 547 ASP OD2  1 1 
       15 49305 1 1 178 SER C    C -15.075  -8.463  -1.074 1.00 . A A . 548 SER C    1 1 
       15 49306 1 1 178 SER CA   C -16.256  -7.565  -0.710 1.00 . A A . 548 SER CA   1 1 
       15 49307 1 1 178 SER CB   C -17.400  -8.378  -0.110 1.00 . A A . 548 SER CB   1 1 
       15 49308 1 1 178 SER H    H -16.363  -7.348  -2.800 1.00 . A A . 548 SER H    1 1 
       15 49309 1 1 178 SER HA   H -15.929  -6.812   0.008 1.00 . A A . 548 SER HA   1 1 
       15 49310 1 1 178 SER HB2  H -18.218  -7.711   0.159 1.00 . A A . 548 SER HB2  1 1 
       15 49311 1 1 178 SER HB3  H -17.754  -9.102  -0.844 1.00 . A A . 548 SER HB3  1 1 
       15 49312 1 1 178 SER HG   H -17.659  -9.610   1.366 1.00 . A A . 548 SER HG   1 1 
       15 49313 1 1 178 SER N    N -16.675  -6.917  -1.942 1.00 . A A . 548 SER N    1 1 
       15 49314 1 1 178 SER O    O -14.983  -8.911  -2.217 1.00 . A A . 548 SER O    1 1 
       15 49315 1 1 178 SER OG   O -16.943  -9.061   1.039 1.00 . A A . 548 SER OG   1 1 
       15 49316 1 1 179 LYS C    C -13.271 -10.892  -0.924 1.00 . A A . 549 LYS C    1 1 
       15 49317 1 1 179 LYS CA   C -12.955  -9.475  -0.456 1.00 . A A . 549 LYS CA   1 1 
       15 49318 1 1 179 LYS CB   C -12.038  -9.500   0.768 1.00 . A A . 549 LYS CB   1 1 
       15 49319 1 1 179 LYS CD   C -10.648  -8.135   2.346 1.00 . A A . 549 LYS CD   1 1 
       15 49320 1 1 179 LYS CE   C -10.195  -6.719   2.700 1.00 . A A . 549 LYS CE   1 1 
       15 49321 1 1 179 LYS CG   C -11.587  -8.087   1.138 1.00 . A A . 549 LYS CG   1 1 
       15 49322 1 1 179 LYS H    H -14.319  -8.426   0.817 1.00 . A A . 549 LYS H    1 1 
       15 49323 1 1 179 LYS HA   H -12.439  -8.965  -1.270 1.00 . A A . 549 LYS HA   1 1 
       15 49324 1 1 179 LYS HB2  H -12.567  -9.946   1.610 1.00 . A A . 549 LYS HB2  1 1 
       15 49325 1 1 179 LYS HB3  H -11.160 -10.107   0.543 1.00 . A A . 549 LYS HB3  1 1 
       15 49326 1 1 179 LYS HD2  H -11.176  -8.569   3.195 1.00 . A A . 549 LYS HD2  1 1 
       15 49327 1 1 179 LYS HD3  H  -9.779  -8.749   2.108 1.00 . A A . 549 LYS HD3  1 1 
       15 49328 1 1 179 LYS HE2  H  -9.661  -6.290   1.852 1.00 . A A . 549 LYS HE2  1 1 
       15 49329 1 1 179 LYS HE3  H -11.073  -6.106   2.903 1.00 . A A . 549 LYS HE3  1 1 
       15 49330 1 1 179 LYS HG2  H -11.062  -7.643   0.292 1.00 . A A . 549 LYS HG2  1 1 
       15 49331 1 1 179 LYS HG3  H -12.457  -7.476   1.381 1.00 . A A . 549 LYS HG3  1 1 
       15 49332 1 1 179 LYS HZ1  H  -9.029  -5.779   4.112 1.00 . A A . 549 LYS HZ1  1 1 
       15 49333 1 1 179 LYS HZ2  H  -9.802  -7.111   4.679 1.00 . A A . 549 LYS HZ2  1 1 
       15 49334 1 1 179 LYS HZ3  H  -8.488  -7.272   3.699 1.00 . A A . 549 LYS HZ3  1 1 
       15 49335 1 1 179 LYS N    N -14.172  -8.739  -0.132 1.00 . A A . 549 LYS N    1 1 
       15 49336 1 1 179 LYS NZ   N  -9.314  -6.721   3.885 1.00 . A A . 549 LYS NZ   1 1 
       15 49337 1 1 179 LYS O    O -12.742 -11.339  -1.942 1.00 . A A . 549 LYS O    1 1 
       15 49338 1 1 180 SER C    C -15.514 -13.155  -1.519 1.00 . A A . 550 SER C    1 1 
       15 49339 1 1 180 SER CA   C -14.417 -12.995  -0.469 1.00 . A A . 550 SER CA   1 1 
       15 49340 1 1 180 SER CB   C -14.804 -13.705   0.832 1.00 . A A . 550 SER CB   1 1 
       15 49341 1 1 180 SER H    H -14.592 -11.164   0.602 1.00 . A A . 550 SER H    1 1 
       15 49342 1 1 180 SER HA   H -13.513 -13.466  -0.853 1.00 . A A . 550 SER HA   1 1 
       15 49343 1 1 180 SER HB2  H -15.034 -14.748   0.613 1.00 . A A . 550 SER HB2  1 1 
       15 49344 1 1 180 SER HB3  H -13.966 -13.663   1.528 1.00 . A A . 550 SER HB3  1 1 
       15 49345 1 1 180 SER HG   H -16.139 -13.526   2.230 1.00 . A A . 550 SER HG   1 1 
       15 49346 1 1 180 SER N    N -14.132 -11.595  -0.188 1.00 . A A . 550 SER N    1 1 
       15 49347 1 1 180 SER O    O -15.544 -14.171  -2.209 1.00 . A A . 550 SER O    1 1 
       15 49348 1 1 180 SER OG   O -15.933 -13.078   1.406 1.00 . A A . 550 SER OG   1 1 
       15 49349 1 1 181 ASP C    C -17.026 -11.884  -4.027 1.00 . A A . 551 ASP C    1 1 
       15 49350 1 1 181 ASP CA   C -17.494 -12.293  -2.633 1.00 . A A . 551 ASP CA   1 1 
       15 49351 1 1 181 ASP CB   C -18.685 -11.444  -2.198 1.00 . A A . 551 ASP CB   1 1 
       15 49352 1 1 181 ASP CG   C -19.240 -11.896  -0.850 1.00 . A A . 551 ASP CG   1 1 
       15 49353 1 1 181 ASP H    H -16.365 -11.352  -1.086 1.00 . A A . 551 ASP H    1 1 
       15 49354 1 1 181 ASP HA   H -17.818 -13.333  -2.680 1.00 . A A . 551 ASP HA   1 1 
       15 49355 1 1 181 ASP HB2  H -18.383 -10.398  -2.151 1.00 . A A . 551 ASP HB2  1 1 
       15 49356 1 1 181 ASP HB3  H -19.471 -11.533  -2.948 1.00 . A A . 551 ASP HB3  1 1 
       15 49357 1 1 181 ASP N    N -16.416 -12.181  -1.661 1.00 . A A . 551 ASP N    1 1 
       15 49358 1 1 181 ASP O    O -17.551 -12.385  -5.020 1.00 . A A . 551 ASP O    1 1 
       15 49359 1 1 181 ASP OD1  O -19.689 -13.059  -0.774 1.00 . A A . 551 ASP OD1  1 1 
       15 49360 1 1 181 ASP OD2  O -19.208 -11.076   0.094 1.00 . A A . 551 ASP OD2  1 1 
       15 49361 1 1 182 ALA C    C -14.517 -11.563  -5.950 1.00 . A A . 552 ALA C    1 1 
       15 49362 1 1 182 ALA CA   C -15.542 -10.566  -5.419 1.00 . A A . 552 ALA CA   1 1 
       15 49363 1 1 182 ALA CB   C -14.939  -9.170  -5.297 1.00 . A A . 552 ALA CB   1 1 
       15 49364 1 1 182 ALA H    H -15.645 -10.572  -3.292 1.00 . A A . 552 ALA H    1 1 
       15 49365 1 1 182 ALA HA   H -16.371 -10.520  -6.125 1.00 . A A . 552 ALA HA   1 1 
       15 49366 1 1 182 ALA HB1  H -14.594  -8.842  -6.277 1.00 . A A . 552 ALA HB1  1 1 
       15 49367 1 1 182 ALA HB2  H -15.693  -8.479  -4.923 1.00 . A A . 552 ALA HB2  1 1 
       15 49368 1 1 182 ALA HB3  H -14.090  -9.196  -4.612 1.00 . A A . 552 ALA HB3  1 1 
       15 49369 1 1 182 ALA N    N -16.047 -10.982  -4.122 1.00 . A A . 552 ALA N    1 1 
       15 49370 1 1 182 ALA O    O -14.406 -11.726  -7.163 1.00 . A A . 552 ALA O    1 1 
       15 49371 1 1 183 LEU C    C -13.389 -14.536  -5.881 1.00 . A A . 553 LEU C    1 1 
       15 49372 1 1 183 LEU CA   C -12.763 -13.183  -5.525 1.00 . A A . 553 LEU CA   1 1 
       15 49373 1 1 183 LEU CB   C -11.677 -13.304  -4.452 1.00 . A A . 553 LEU CB   1 1 
       15 49374 1 1 183 LEU CD1  C  -9.788 -13.396  -6.137 1.00 . A A . 553 LEU CD1  1 1 
       15 49375 1 1 183 LEU CD2  C  -9.427 -14.163  -3.812 1.00 . A A . 553 LEU CD2  1 1 
       15 49376 1 1 183 LEU CG   C -10.448 -14.080  -4.943 1.00 . A A . 553 LEU CG   1 1 
       15 49377 1 1 183 LEU H    H -13.871 -12.075  -4.078 1.00 . A A . 553 LEU H    1 1 
       15 49378 1 1 183 LEU HA   H -12.310 -12.777  -6.429 1.00 . A A . 553 LEU HA   1 1 
       15 49379 1 1 183 LEU HB2  H -11.359 -12.303  -4.161 1.00 . A A . 553 LEU HB2  1 1 
       15 49380 1 1 183 LEU HB3  H -12.094 -13.804  -3.578 1.00 . A A . 553 LEU HB3  1 1 
       15 49381 1 1 183 LEU HD11 H -10.459 -13.420  -6.996 1.00 . A A . 553 LEU HD11 1 1 
       15 49382 1 1 183 LEU HD12 H  -9.545 -12.363  -5.885 1.00 . A A . 553 LEU HD12 1 1 
       15 49383 1 1 183 LEU HD13 H  -8.874 -13.931  -6.394 1.00 . A A . 553 LEU HD13 1 1 
       15 49384 1 1 183 LEU HD21 H  -9.883 -14.639  -2.944 1.00 . A A . 553 LEU HD21 1 1 
       15 49385 1 1 183 LEU HD22 H  -8.569 -14.753  -4.136 1.00 . A A . 553 LEU HD22 1 1 
       15 49386 1 1 183 LEU HD23 H  -9.096 -13.159  -3.543 1.00 . A A . 553 LEU HD23 1 1 
       15 49387 1 1 183 LEU HG   H -10.740 -15.088  -5.234 1.00 . A A . 553 LEU HG   1 1 
       15 49388 1 1 183 LEU N    N -13.765 -12.233  -5.069 1.00 . A A . 553 LEU N    1 1 
       15 49389 1 1 183 LEU O    O -12.858 -15.251  -6.729 1.00 . A A . 553 LEU O    1 1 
       15 49390 1 1 184 GLU C    C -15.974 -16.014  -6.872 1.00 . A A . 554 GLU C    1 1 
       15 49391 1 1 184 GLU CA   C -15.199 -16.146  -5.567 1.00 . A A . 554 GLU CA   1 1 
       15 49392 1 1 184 GLU CB   C -16.167 -16.505  -4.439 1.00 . A A . 554 GLU CB   1 1 
       15 49393 1 1 184 GLU CD   C -16.320 -17.272  -2.022 1.00 . A A . 554 GLU CD   1 1 
       15 49394 1 1 184 GLU CG   C -15.405 -17.032  -3.224 1.00 . A A . 554 GLU CG   1 1 
       15 49395 1 1 184 GLU H    H -14.903 -14.298  -4.537 1.00 . A A . 554 GLU H    1 1 
       15 49396 1 1 184 GLU HA   H -14.468 -16.946  -5.681 1.00 . A A . 554 GLU HA   1 1 
       15 49397 1 1 184 GLU HB2  H -16.743 -15.622  -4.162 1.00 . A A . 554 GLU HB2  1 1 
       15 49398 1 1 184 GLU HB3  H -16.850 -17.278  -4.790 1.00 . A A . 554 GLU HB3  1 1 
       15 49399 1 1 184 GLU HG2  H -14.927 -17.973  -3.496 1.00 . A A . 554 GLU HG2  1 1 
       15 49400 1 1 184 GLU HG3  H -14.629 -16.317  -2.948 1.00 . A A . 554 GLU HG3  1 1 
       15 49401 1 1 184 GLU N    N -14.512 -14.897  -5.250 1.00 . A A . 554 GLU N    1 1 
       15 49402 1 1 184 GLU O    O -15.981 -16.934  -7.690 1.00 . A A . 554 GLU O    1 1 
       15 49403 1 1 184 GLU OE1  O -17.557 -17.264  -2.206 1.00 . A A . 554 GLU OE1  1 1 
       15 49404 1 1 184 GLU OE2  O -15.766 -17.466  -0.916 1.00 . A A . 554 GLU OE2  1 1 
       15 49405 1 1 185 THR C    C -16.486 -14.559  -9.483 1.00 . A A . 555 THR C    1 1 
       15 49406 1 1 185 THR CA   C -17.414 -14.663  -8.283 1.00 . A A . 555 THR CA   1 1 
       15 49407 1 1 185 THR CB   C -18.274 -13.406  -8.143 1.00 . A A . 555 THR CB   1 1 
       15 49408 1 1 185 THR CG2  C -19.215 -13.270  -9.337 1.00 . A A . 555 THR CG2  1 1 
       15 49409 1 1 185 THR H    H -16.596 -14.131  -6.389 1.00 . A A . 555 THR H    1 1 
       15 49410 1 1 185 THR HA   H -18.071 -15.521  -8.425 1.00 . A A . 555 THR HA   1 1 
       15 49411 1 1 185 THR HB   H -17.628 -12.531  -8.083 1.00 . A A . 555 THR HB   1 1 
       15 49412 1 1 185 THR HG1  H -18.499 -13.247  -6.226 1.00 . A A . 555 THR HG1  1 1 
       15 49413 1 1 185 THR HG21 H -19.801 -14.181  -9.451 1.00 . A A . 555 THR HG21 1 1 
       15 49414 1 1 185 THR HG22 H -19.890 -12.428  -9.179 1.00 . A A . 555 THR HG22 1 1 
       15 49415 1 1 185 THR HG23 H -18.633 -13.093 -10.242 1.00 . A A . 555 THR HG23 1 1 
       15 49416 1 1 185 THR N    N -16.631 -14.869  -7.077 1.00 . A A . 555 THR N    1 1 
       15 49417 1 1 185 THR O    O -16.829 -15.011 -10.569 1.00 . A A . 555 THR O    1 1 
       15 49418 1 1 185 THR OG1  O -19.054 -13.485  -6.973 1.00 . A A . 555 THR OG1  1 1 
       15 49419 1 1 186 LEU C    C -13.921 -15.239 -10.875 1.00 . A A . 556 LEU C    1 1 
       15 49420 1 1 186 LEU CA   C -14.345 -13.851 -10.393 1.00 . A A . 556 LEU CA   1 1 
       15 49421 1 1 186 LEU CB   C -13.149 -13.051  -9.867 1.00 . A A . 556 LEU CB   1 1 
       15 49422 1 1 186 LEU CD1  C -12.248 -12.434 -12.154 1.00 . A A . 556 LEU CD1  1 1 
       15 49423 1 1 186 LEU CD2  C -10.809 -12.273 -10.145 1.00 . A A . 556 LEU CD2  1 1 
       15 49424 1 1 186 LEU CG   C -11.935 -13.067 -10.800 1.00 . A A . 556 LEU CG   1 1 
       15 49425 1 1 186 LEU H    H -15.054 -13.592  -8.405 1.00 . A A . 556 LEU H    1 1 
       15 49426 1 1 186 LEU HA   H -14.804 -13.320 -11.226 1.00 . A A . 556 LEU HA   1 1 
       15 49427 1 1 186 LEU HB2  H -13.462 -12.020  -9.702 1.00 . A A . 556 LEU HB2  1 1 
       15 49428 1 1 186 LEU HB3  H -12.844 -13.473  -8.909 1.00 . A A . 556 LEU HB3  1 1 
       15 49429 1 1 186 LEU HD11 H -12.585 -11.407 -12.010 1.00 . A A . 556 LEU HD11 1 1 
       15 49430 1 1 186 LEU HD12 H -11.345 -12.438 -12.762 1.00 . A A . 556 LEU HD12 1 1 
       15 49431 1 1 186 LEU HD13 H -13.023 -13.012 -12.659 1.00 . A A . 556 LEU HD13 1 1 
       15 49432 1 1 186 LEU HD21 H -10.559 -12.718  -9.181 1.00 . A A . 556 LEU HD21 1 1 
       15 49433 1 1 186 LEU HD22 H  -9.932 -12.292 -10.791 1.00 . A A . 556 LEU HD22 1 1 
       15 49434 1 1 186 LEU HD23 H -11.128 -11.241  -9.995 1.00 . A A . 556 LEU HD23 1 1 
       15 49435 1 1 186 LEU HG   H -11.599 -14.094 -10.944 1.00 . A A . 556 LEU HG   1 1 
       15 49436 1 1 186 LEU N    N -15.303 -13.970  -9.308 1.00 . A A . 556 LEU N    1 1 
       15 49437 1 1 186 LEU O    O -13.987 -15.531 -12.070 1.00 . A A . 556 LEU O    1 1 
       15 49438 1 1 187 GLY C    C -13.888 -18.409 -10.809 1.00 . A A . 557 GLY C    1 1 
       15 49439 1 1 187 GLY CA   C -12.894 -17.379 -10.279 1.00 . A A . 557 GLY CA   1 1 
       15 49440 1 1 187 GLY H    H -13.545 -15.837  -8.968 1.00 . A A . 557 GLY H    1 1 
       15 49441 1 1 187 GLY HA2  H -12.128 -17.221 -11.038 1.00 . A A . 557 GLY HA2  1 1 
       15 49442 1 1 187 GLY HA3  H -12.421 -17.779  -9.382 1.00 . A A . 557 GLY HA3  1 1 
       15 49443 1 1 187 GLY N    N -13.487 -16.094  -9.943 1.00 . A A . 557 GLY N    1 1 
       15 49444 1 1 187 GLY O    O -13.463 -19.392 -11.412 1.00 . A A . 557 GLY O    1 1 
       15 49445 1 1 188 PHE C    C -17.182 -18.540 -12.089 1.00 . A A . 558 PHE C    1 1 
       15 49446 1 1 188 PHE CA   C -16.193 -19.153 -11.094 1.00 . A A . 558 PHE CA   1 1 
       15 49447 1 1 188 PHE CB   C -16.907 -19.815  -9.914 1.00 . A A . 558 PHE CB   1 1 
       15 49448 1 1 188 PHE CD1  C -14.947 -20.786  -8.626 1.00 . A A . 558 PHE CD1  1 1 
       15 49449 1 1 188 PHE CD2  C -16.663 -22.283  -9.466 1.00 . A A . 558 PHE CD2  1 1 
       15 49450 1 1 188 PHE CE1  C -14.264 -21.880  -8.077 1.00 . A A . 558 PHE CE1  1 1 
       15 49451 1 1 188 PHE CE2  C -15.978 -23.376  -8.921 1.00 . A A . 558 PHE CE2  1 1 
       15 49452 1 1 188 PHE CG   C -16.150 -20.985  -9.320 1.00 . A A . 558 PHE CG   1 1 
       15 49453 1 1 188 PHE CZ   C -14.781 -23.175  -8.224 1.00 . A A . 558 PHE CZ   1 1 
       15 49454 1 1 188 PHE H    H -15.509 -17.403 -10.079 1.00 . A A . 558 PHE H    1 1 
       15 49455 1 1 188 PHE HA   H -15.679 -19.945 -11.638 1.00 . A A . 558 PHE HA   1 1 
       15 49456 1 1 188 PHE HB2  H -17.096 -19.072  -9.140 1.00 . A A . 558 PHE HB2  1 1 
       15 49457 1 1 188 PHE HB3  H -17.871 -20.187 -10.264 1.00 . A A . 558 PHE HB3  1 1 
       15 49458 1 1 188 PHE HD1  H -14.540 -19.793  -8.513 1.00 . A A . 558 PHE HD1  1 1 
       15 49459 1 1 188 PHE HD2  H -17.589 -22.440 -10.002 1.00 . A A . 558 PHE HD2  1 1 
       15 49460 1 1 188 PHE HE1  H -13.340 -21.725  -7.541 1.00 . A A . 558 PHE HE1  1 1 
       15 49461 1 1 188 PHE HE2  H -16.373 -24.376  -9.035 1.00 . A A . 558 PHE HE2  1 1 
       15 49462 1 1 188 PHE HZ   H -14.256 -24.019  -7.799 1.00 . A A . 558 PHE HZ   1 1 
       15 49463 1 1 188 PHE N    N -15.195 -18.208 -10.602 1.00 . A A . 558 PHE N    1 1 
       15 49464 1 1 188 PHE O    O -17.954 -19.281 -12.695 1.00 . A A . 558 PHE O    1 1 
       15 49465 1 1 189 LEU C    C -17.313 -16.518 -14.628 1.00 . A A . 559 LEU C    1 1 
       15 49466 1 1 189 LEU CA   C -18.043 -16.598 -13.287 1.00 . A A . 559 LEU CA   1 1 
       15 49467 1 1 189 LEU CB   C -18.504 -15.218 -12.800 1.00 . A A . 559 LEU CB   1 1 
       15 49468 1 1 189 LEU CD1  C -20.925 -15.463 -13.438 1.00 . A A . 559 LEU CD1  1 1 
       15 49469 1 1 189 LEU CD2  C -19.952 -13.212 -13.188 1.00 . A A . 559 LEU CD2  1 1 
       15 49470 1 1 189 LEU CG   C -19.652 -14.641 -13.634 1.00 . A A . 559 LEU CG   1 1 
       15 49471 1 1 189 LEU H    H -16.589 -16.617 -11.728 1.00 . A A . 559 LEU H    1 1 
       15 49472 1 1 189 LEU HA   H -18.921 -17.232 -13.417 1.00 . A A . 559 LEU HA   1 1 
       15 49473 1 1 189 LEU HB2  H -18.848 -15.303 -11.769 1.00 . A A . 559 LEU HB2  1 1 
       15 49474 1 1 189 LEU HB3  H -17.660 -14.530 -12.843 1.00 . A A . 559 LEU HB3  1 1 
       15 49475 1 1 189 LEU HD11 H -21.182 -15.487 -12.379 1.00 . A A . 559 LEU HD11 1 1 
       15 49476 1 1 189 LEU HD12 H -21.743 -15.005 -13.994 1.00 . A A . 559 LEU HD12 1 1 
       15 49477 1 1 189 LEU HD13 H -20.773 -16.481 -13.795 1.00 . A A . 559 LEU HD13 1 1 
       15 49478 1 1 189 LEU HD21 H -20.252 -13.216 -12.139 1.00 . A A . 559 LEU HD21 1 1 
       15 49479 1 1 189 LEU HD22 H -19.063 -12.595 -13.313 1.00 . A A . 559 LEU HD22 1 1 
       15 49480 1 1 189 LEU HD23 H -20.764 -12.808 -13.791 1.00 . A A . 559 LEU HD23 1 1 
       15 49481 1 1 189 LEU HG   H -19.369 -14.624 -14.686 1.00 . A A . 559 LEU HG   1 1 
       15 49482 1 1 189 LEU N    N -17.187 -17.216 -12.280 1.00 . A A . 559 LEU N    1 1 
       15 49483 1 1 189 LEU O    O -17.949 -16.418 -15.672 1.00 . A A . 559 LEU O    1 1 
       15 49484 1 1 190 ASN C    C -15.383 -17.984 -16.525 1.00 . A A . 560 ASN C    1 1 
       15 49485 1 1 190 ASN CA   C -15.198 -16.627 -15.838 1.00 . A A . 560 ASN CA   1 1 
       15 49486 1 1 190 ASN CB   C -13.726 -16.371 -15.512 1.00 . A A . 560 ASN CB   1 1 
       15 49487 1 1 190 ASN CG   C -12.857 -16.417 -16.759 1.00 . A A . 560 ASN CG   1 1 
       15 49488 1 1 190 ASN H    H -15.481 -16.563 -13.732 1.00 . A A . 560 ASN H    1 1 
       15 49489 1 1 190 ASN HA   H -15.544 -15.846 -16.514 1.00 . A A . 560 ASN HA   1 1 
       15 49490 1 1 190 ASN HB2  H -13.621 -15.392 -15.044 1.00 . A A . 560 ASN HB2  1 1 
       15 49491 1 1 190 ASN HB3  H -13.377 -17.123 -14.804 1.00 . A A . 560 ASN HB3  1 1 
       15 49492 1 1 190 ASN HD21 H -11.756 -17.955 -16.008 1.00 . A A . 560 ASN HD21 1 1 
       15 49493 1 1 190 ASN HD22 H -11.308 -17.409 -17.611 1.00 . A A . 560 ASN HD22 1 1 
       15 49494 1 1 190 ASN N    N -15.978 -16.567 -14.611 1.00 . A A . 560 ASN N    1 1 
       15 49495 1 1 190 ASN ND2  N -11.895 -17.334 -16.792 1.00 . A A . 560 ASN ND2  1 1 
       15 49496 1 1 190 ASN O    O -15.565 -19.000 -15.852 1.00 . A A . 560 ASN O    1 1 
       15 49497 1 1 190 ASN OD1  O -13.049 -15.635 -17.684 1.00 . A A . 560 ASN OD1  1 1 
       15 49498 1 1 191 HIS C    C -16.742 -20.012 -18.347 1.00 . A A . 561 HIS C    1 1 
       15 49499 1 1 191 HIS CA   C -15.488 -19.198 -18.684 1.00 . A A . 561 HIS CA   1 1 
       15 49500 1 1 191 HIS CB   C -14.209 -20.039 -18.657 1.00 . A A . 561 HIS CB   1 1 
       15 49501 1 1 191 HIS CD2  C -11.714 -19.626 -18.973 1.00 . A A . 561 HIS CD2  1 1 
       15 49502 1 1 191 HIS CE1  C -11.784 -17.997 -20.451 1.00 . A A . 561 HIS CE1  1 1 
       15 49503 1 1 191 HIS CG   C -13.017 -19.341 -19.257 1.00 . A A . 561 HIS CG   1 1 
       15 49504 1 1 191 HIS H    H -15.169 -17.129 -18.350 1.00 . A A . 561 HIS H    1 1 
       15 49505 1 1 191 HIS HA   H -15.624 -18.862 -19.711 1.00 . A A . 561 HIS HA   1 1 
       15 49506 1 1 191 HIS HB2  H -13.980 -20.311 -17.627 1.00 . A A . 561 HIS HB2  1 1 
       15 49507 1 1 191 HIS HB3  H -14.374 -20.954 -19.226 1.00 . A A . 561 HIS HB3  1 1 
       15 49508 1 1 191 HIS HD2  H -11.356 -20.378 -18.285 1.00 . A A . 561 HIS HD2  1 1 
       15 49509 1 1 191 HIS HE1  H -11.465 -17.226 -21.136 1.00 . A A . 561 HIS HE1  1 1 
       15 49510 1 1 191 HIS HE2  H  -9.943 -18.730 -19.749 1.00 . A A . 561 HIS HE2  1 1 
       15 49511 1 1 191 HIS N    N -15.330 -17.998 -17.862 1.00 . A A . 561 HIS N    1 1 
       15 49512 1 1 191 HIS ND1  N -13.067 -18.308 -20.198 1.00 . A A . 561 HIS ND1  1 1 
       15 49513 1 1 191 HIS NE2  N -10.952 -18.770 -19.730 1.00 . A A . 561 HIS NE2  1 1 
       15 49514 1 1 191 HIS O    O -16.780 -21.215 -18.597 1.00 . A A . 561 HIS O    1 1 
       15 49515 1 1 192 TYR C    C -19.882 -20.335 -18.648 1.00 . A A . 562 TYR C    1 1 
       15 49516 1 1 192 TYR CA   C -19.011 -20.040 -17.424 1.00 . A A . 562 TYR CA   1 1 
       15 49517 1 1 192 TYR CB   C -19.759 -19.260 -16.341 1.00 . A A . 562 TYR CB   1 1 
       15 49518 1 1 192 TYR CD1  C -20.064 -17.245 -17.885 1.00 . A A . 562 TYR CD1  1 1 
       15 49519 1 1 192 TYR CD2  C -21.540 -17.536 -15.983 1.00 . A A . 562 TYR CD2  1 1 
       15 49520 1 1 192 TYR CE1  C -20.739 -16.066 -18.231 1.00 . A A . 562 TYR CE1  1 1 
       15 49521 1 1 192 TYR CE2  C -22.218 -16.357 -16.316 1.00 . A A . 562 TYR CE2  1 1 
       15 49522 1 1 192 TYR CG   C -20.463 -17.983 -16.759 1.00 . A A . 562 TYR CG   1 1 
       15 49523 1 1 192 TYR CZ   C -21.813 -15.611 -17.442 1.00 . A A . 562 TYR CZ   1 1 
       15 49524 1 1 192 TYR H    H -17.691 -18.381 -17.588 1.00 . A A . 562 TYR H    1 1 
       15 49525 1 1 192 TYR HA   H -18.740 -21.000 -16.986 1.00 . A A . 562 TYR HA   1 1 
       15 49526 1 1 192 TYR HB2  H -20.511 -19.922 -15.915 1.00 . A A . 562 TYR HB2  1 1 
       15 49527 1 1 192 TYR HB3  H -19.057 -19.017 -15.543 1.00 . A A . 562 TYR HB3  1 1 
       15 49528 1 1 192 TYR HD1  H -19.235 -17.570 -18.496 1.00 . A A . 562 TYR HD1  1 1 
       15 49529 1 1 192 TYR HD2  H -21.848 -18.106 -15.117 1.00 . A A . 562 TYR HD2  1 1 
       15 49530 1 1 192 TYR HE1  H -20.436 -15.508 -19.104 1.00 . A A . 562 TYR HE1  1 1 
       15 49531 1 1 192 TYR HE2  H -23.048 -16.015 -15.715 1.00 . A A . 562 TYR HE2  1 1 
       15 49532 1 1 192 TYR HH   H -22.114 -14.052 -18.562 1.00 . A A . 562 TYR HH   1 1 
       15 49533 1 1 192 TYR N    N -17.768 -19.370 -17.781 1.00 . A A . 562 TYR N    1 1 
       15 49534 1 1 192 TYR O    O -19.833 -19.625 -19.653 1.00 . A A . 562 TYR O    1 1 
       15 49535 1 1 192 TYR OH   O -22.466 -14.461 -17.768 1.00 . A A . 562 TYR OH   1 1 
       15 49536 1 1 193 GLN C    C -23.024 -21.640 -19.267 1.00 . A A . 563 GLN C    1 1 
       15 49537 1 1 193 GLN CA   C -21.556 -21.856 -19.629 1.00 . A A . 563 GLN CA   1 1 
       15 49538 1 1 193 GLN CB   C -21.271 -23.321 -19.964 1.00 . A A . 563 GLN CB   1 1 
       15 49539 1 1 193 GLN CD   C -19.535 -24.948 -20.829 1.00 . A A . 563 GLN CD   1 1 
       15 49540 1 1 193 GLN CG   C -19.820 -23.510 -20.410 1.00 . A A . 563 GLN CG   1 1 
       15 49541 1 1 193 GLN H    H -20.694 -21.927 -17.694 1.00 . A A . 563 GLN H    1 1 
       15 49542 1 1 193 GLN HA   H -21.342 -21.266 -20.520 1.00 . A A . 563 GLN HA   1 1 
       15 49543 1 1 193 GLN HB2  H -21.469 -23.933 -19.085 1.00 . A A . 563 GLN HB2  1 1 
       15 49544 1 1 193 GLN HB3  H -21.933 -23.625 -20.774 1.00 . A A . 563 GLN HB3  1 1 
       15 49545 1 1 193 GLN HE21 H -17.608 -24.486 -21.280 1.00 . A A . 563 GLN HE21 1 1 
       15 49546 1 1 193 GLN HE22 H -18.072 -26.159 -21.539 1.00 . A A . 563 GLN HE22 1 1 
       15 49547 1 1 193 GLN HG2  H -19.613 -22.851 -21.255 1.00 . A A . 563 GLN HG2  1 1 
       15 49548 1 1 193 GLN HG3  H -19.149 -23.241 -19.595 1.00 . A A . 563 GLN HG3  1 1 
       15 49549 1 1 193 GLN N    N -20.684 -21.398 -18.555 1.00 . A A . 563 GLN N    1 1 
       15 49550 1 1 193 GLN NE2  N -18.302 -25.218 -21.249 1.00 . A A . 563 GLN NE2  1 1 
       15 49551 1 1 193 GLN O    O -23.435 -21.914 -18.141 1.00 . A A . 563 GLN O    1 1 
       15 49552 1 1 193 GLN OE1  O -20.407 -25.813 -20.778 1.00 . A A . 563 GLN OE1  1 1 
       15 49553 1 1 194 MET C    C -26.013 -22.156 -19.809 1.00 . A A . 564 MET C    1 1 
       15 49554 1 1 194 MET CA   C -25.229 -20.864 -20.056 1.00 . A A . 564 MET CA   1 1 
       15 49555 1 1 194 MET CB   C -25.743 -20.143 -21.308 1.00 . A A . 564 MET CB   1 1 
       15 49556 1 1 194 MET CE   C -28.401 -16.939 -21.585 1.00 . A A . 564 MET CE   1 1 
       15 49557 1 1 194 MET CG   C -26.815 -19.108 -20.970 1.00 . A A . 564 MET CG   1 1 
       15 49558 1 1 194 MET H    H -23.403 -20.940 -21.132 1.00 . A A . 564 MET H    1 1 
       15 49559 1 1 194 MET HA   H -25.346 -20.207 -19.195 1.00 . A A . 564 MET HA   1 1 
       15 49560 1 1 194 MET HB2  H -24.915 -19.625 -21.792 1.00 . A A . 564 MET HB2  1 1 
       15 49561 1 1 194 MET HB3  H -26.144 -20.872 -22.011 1.00 . A A . 564 MET HB3  1 1 
       15 49562 1 1 194 MET HE1  H -29.203 -17.417 -21.022 1.00 . A A . 564 MET HE1  1 1 
       15 49563 1 1 194 MET HE2  H -27.766 -16.367 -20.908 1.00 . A A . 564 MET HE2  1 1 
       15 49564 1 1 194 MET HE3  H -28.829 -16.266 -22.327 1.00 . A A . 564 MET HE3  1 1 
       15 49565 1 1 194 MET HG2  H -27.665 -19.601 -20.498 1.00 . A A . 564 MET HG2  1 1 
       15 49566 1 1 194 MET HG3  H -26.393 -18.393 -20.264 1.00 . A A . 564 MET HG3  1 1 
       15 49567 1 1 194 MET N    N -23.807 -21.140 -20.228 1.00 . A A . 564 MET N    1 1 
       15 49568 1 1 194 MET O    O -25.448 -23.249 -19.811 1.00 . A A . 564 MET O    1 1 
       15 49569 1 1 194 MET SD   S -27.409 -18.202 -22.419 1.00 . A A . 564 MET SD   1 1 
       15 49570 1 1 195 LYS C    C -28.391 -24.093 -20.542 1.00 . A A . 565 LYS C    1 1 
       15 49571 1 1 195 LYS CA   C -28.215 -23.165 -19.335 1.00 . A A . 565 LYS CA   1 1 
       15 49572 1 1 195 LYS CB   C -29.569 -22.647 -18.839 1.00 . A A . 565 LYS CB   1 1 
       15 49573 1 1 195 LYS CD   C -31.686 -21.421 -19.476 1.00 . A A . 565 LYS CD   1 1 
       15 49574 1 1 195 LYS CE   C -31.615 -20.499 -18.258 1.00 . A A . 565 LYS CE   1 1 
       15 49575 1 1 195 LYS CG   C -30.287 -21.842 -19.929 1.00 . A A . 565 LYS CG   1 1 
       15 49576 1 1 195 LYS H    H -27.746 -21.114 -19.617 1.00 . A A . 565 LYS H    1 1 
       15 49577 1 1 195 LYS HA   H -27.768 -23.757 -18.537 1.00 . A A . 565 LYS HA   1 1 
       15 49578 1 1 195 LYS HB2  H -30.192 -23.494 -18.550 1.00 . A A . 565 LYS HB2  1 1 
       15 49579 1 1 195 LYS HB3  H -29.413 -22.017 -17.963 1.00 . A A . 565 LYS HB3  1 1 
       15 49580 1 1 195 LYS HD2  H -32.175 -20.895 -20.297 1.00 . A A . 565 LYS HD2  1 1 
       15 49581 1 1 195 LYS HD3  H -32.269 -22.308 -19.228 1.00 . A A . 565 LYS HD3  1 1 
       15 49582 1 1 195 LYS HE2  H -31.142 -21.030 -17.432 1.00 . A A . 565 LYS HE2  1 1 
       15 49583 1 1 195 LYS HE3  H -31.015 -19.623 -18.503 1.00 . A A . 565 LYS HE3  1 1 
       15 49584 1 1 195 LYS HG2  H -29.704 -20.954 -20.170 1.00 . A A . 565 LYS HG2  1 1 
       15 49585 1 1 195 LYS HG3  H -30.385 -22.455 -20.826 1.00 . A A . 565 LYS HG3  1 1 
       15 49586 1 1 195 LYS HZ1  H -33.415 -19.581 -18.617 1.00 . A A . 565 LYS HZ1  1 1 
       15 49587 1 1 195 LYS HZ2  H -33.527 -20.869 -17.599 1.00 . A A . 565 LYS HZ2  1 1 
       15 49588 1 1 195 LYS HZ3  H -32.904 -19.443 -17.065 1.00 . A A . 565 LYS HZ3  1 1 
       15 49589 1 1 195 LYS N    N -27.330 -22.035 -19.600 1.00 . A A . 565 LYS N    1 1 
       15 49590 1 1 195 LYS NZ   N -32.967 -20.069 -17.855 1.00 . A A . 565 LYS NZ   1 1 
       15 49591 1 1 195 LYS O    O -29.224 -24.995 -20.506 1.00 . A A . 565 LYS O    1 1 
       15 49592 1 1 196 ASN C    C -27.400 -26.163 -22.530 1.00 . A A . 566 ASN C    1 1 
       15 49593 1 1 196 ASN CA   C -27.707 -24.689 -22.823 1.00 . A A . 566 ASN CA   1 1 
       15 49594 1 1 196 ASN CB   C -26.767 -24.115 -23.889 1.00 . A A . 566 ASN CB   1 1 
       15 49595 1 1 196 ASN CG   C -25.383 -23.750 -23.350 1.00 . A A . 566 ASN CG   1 1 
       15 49596 1 1 196 ASN H    H -26.943 -23.132 -21.592 1.00 . A A . 566 ASN H    1 1 
       15 49597 1 1 196 ASN HA   H -28.727 -24.620 -23.200 1.00 . A A . 566 ASN HA   1 1 
       15 49598 1 1 196 ASN HB2  H -26.655 -24.840 -24.696 1.00 . A A . 566 ASN HB2  1 1 
       15 49599 1 1 196 ASN HB3  H -27.219 -23.212 -24.300 1.00 . A A . 566 ASN HB3  1 1 
       15 49600 1 1 196 ASN HD21 H -25.018 -25.655 -22.729 1.00 . A A . 566 ASN HD21 1 1 
       15 49601 1 1 196 ASN HD22 H -23.722 -24.507 -22.472 1.00 . A A . 566 ASN HD22 1 1 
       15 49602 1 1 196 ASN N    N -27.621 -23.881 -21.615 1.00 . A A . 566 ASN N    1 1 
       15 49603 1 1 196 ASN ND2  N -24.649 -24.718 -22.813 1.00 . A A . 566 ASN ND2  1 1 
       15 49604 1 1 196 ASN O    O -26.494 -26.462 -21.751 1.00 . A A . 566 ASN O    1 1 
       15 49605 1 1 196 ASN OD1  O -24.976 -22.595 -23.420 1.00 . A A . 566 ASN OD1  1 1 
       15 49606 1 1 197 PRO C    C -26.825 -29.134 -23.702 1.00 . A A . 567 PRO C    1 1 
       15 49607 1 1 197 PRO CA   C -27.984 -28.524 -22.912 1.00 . A A . 567 PRO CA   1 1 
       15 49608 1 1 197 PRO CB   C -29.314 -29.117 -23.375 1.00 . A A . 567 PRO CB   1 1 
       15 49609 1 1 197 PRO CD   C -29.215 -26.838 -24.089 1.00 . A A . 567 PRO CD   1 1 
       15 49610 1 1 197 PRO CG   C -29.696 -28.214 -24.548 1.00 . A A . 567 PRO CG   1 1 
       15 49611 1 1 197 PRO HA   H -27.843 -28.722 -21.849 1.00 . A A . 567 PRO HA   1 1 
       15 49612 1 1 197 PRO HB2  H -29.214 -30.158 -23.682 1.00 . A A . 567 PRO HB2  1 1 
       15 49613 1 1 197 PRO HB3  H -30.056 -29.018 -22.582 1.00 . A A . 567 PRO HB3  1 1 
       15 49614 1 1 197 PRO HD2  H -28.866 -26.253 -24.940 1.00 . A A . 567 PRO HD2  1 1 
       15 49615 1 1 197 PRO HD3  H -30.027 -26.322 -23.577 1.00 . A A . 567 PRO HD3  1 1 
       15 49616 1 1 197 PRO HG2  H -29.146 -28.521 -25.438 1.00 . A A . 567 PRO HG2  1 1 
       15 49617 1 1 197 PRO HG3  H -30.769 -28.221 -24.735 1.00 . A A . 567 PRO HG3  1 1 
       15 49618 1 1 197 PRO N    N -28.138 -27.097 -23.146 1.00 . A A . 567 PRO N    1 1 
       15 49619 1 1 197 PRO O    O -26.236 -30.117 -23.255 1.00 . A A . 567 PRO O    1 1 
       15 49620 1 1 198 ASN C    C -24.331 -28.118 -26.003 1.00 . A A . 568 ASN C    1 1 
       15 49621 1 1 198 ASN CA   C -25.465 -29.115 -25.747 1.00 . A A . 568 ASN CA   1 1 
       15 49622 1 1 198 ASN CB   C -26.109 -29.540 -27.072 1.00 . A A . 568 ASN CB   1 1 
       15 49623 1 1 198 ASN CG   C -27.108 -30.681 -26.922 1.00 . A A . 568 ASN CG   1 1 
       15 49624 1 1 198 ASN H    H -26.979 -27.733 -25.168 1.00 . A A . 568 ASN H    1 1 
       15 49625 1 1 198 ASN HA   H -25.026 -29.997 -25.278 1.00 . A A . 568 ASN HA   1 1 
       15 49626 1 1 198 ASN HB2  H -26.618 -28.683 -27.514 1.00 . A A . 568 ASN HB2  1 1 
       15 49627 1 1 198 ASN HB3  H -25.330 -29.863 -27.762 1.00 . A A . 568 ASN HB3  1 1 
       15 49628 1 1 198 ASN HD21 H -27.680 -30.491 -28.863 1.00 . A A . 568 ASN HD21 1 1 
       15 49629 1 1 198 ASN HD22 H -28.492 -31.751 -27.954 1.00 . A A . 568 ASN HD22 1 1 
       15 49630 1 1 198 ASN N    N -26.493 -28.566 -24.867 1.00 . A A . 568 ASN N    1 1 
       15 49631 1 1 198 ASN ND2  N -27.817 -31.001 -28.002 1.00 . A A . 568 ASN ND2  1 1 
       15 49632 1 1 198 ASN O    O -23.328 -28.475 -26.618 1.00 . A A . 568 ASN O    1 1 
       15 49633 1 1 198 ASN OD1  O -27.250 -31.275 -25.858 1.00 . A A . 568 ASN OD1  1 1 
       15 49634 1 1 199 GLY C    C -23.238 -25.497 -27.218 1.00 . A A . 569 GLY C    1 1 
       15 49635 1 1 199 GLY CA   C -23.475 -25.836 -25.743 1.00 . A A . 569 GLY CA   1 1 
       15 49636 1 1 199 GLY H    H -25.316 -26.631 -25.030 1.00 . A A . 569 GLY H    1 1 
       15 49637 1 1 199 GLY HA2  H -23.809 -24.927 -25.244 1.00 . A A . 569 GLY HA2  1 1 
       15 49638 1 1 199 GLY HA3  H -22.533 -26.155 -25.298 1.00 . A A . 569 GLY HA3  1 1 
       15 49639 1 1 199 GLY N    N -24.479 -26.873 -25.541 1.00 . A A . 569 GLY N    1 1 
       15 49640 1 1 199 GLY O    O -22.082 -25.368 -27.621 1.00 . A A . 569 GLY O    1 1 
       15 49641 1 1 200 PRO C    C -23.670 -23.624 -29.708 1.00 . A A . 570 PRO C    1 1 
       15 49642 1 1 200 PRO CA   C -24.152 -25.056 -29.462 1.00 . A A . 570 PRO CA   1 1 
       15 49643 1 1 200 PRO CB   C -25.546 -25.277 -30.046 1.00 . A A . 570 PRO CB   1 1 
       15 49644 1 1 200 PRO CD   C -25.689 -25.444 -27.674 1.00 . A A . 570 PRO CD   1 1 
       15 49645 1 1 200 PRO CG   C -26.466 -24.924 -28.880 1.00 . A A . 570 PRO CG   1 1 
       15 49646 1 1 200 PRO HA   H -23.448 -25.749 -29.921 1.00 . A A . 570 PRO HA   1 1 
       15 49647 1 1 200 PRO HB2  H -25.733 -24.649 -30.916 1.00 . A A . 570 PRO HB2  1 1 
       15 49648 1 1 200 PRO HB3  H -25.672 -26.330 -30.298 1.00 . A A . 570 PRO HB3  1 1 
       15 49649 1 1 200 PRO HD2  H -25.909 -24.841 -26.792 1.00 . A A . 570 PRO HD2  1 1 
       15 49650 1 1 200 PRO HD3  H -25.954 -26.486 -27.500 1.00 . A A . 570 PRO HD3  1 1 
       15 49651 1 1 200 PRO HG2  H -26.566 -23.841 -28.810 1.00 . A A . 570 PRO HG2  1 1 
       15 49652 1 1 200 PRO HG3  H -27.440 -25.405 -28.971 1.00 . A A . 570 PRO HG3  1 1 
       15 49653 1 1 200 PRO N    N -24.289 -25.349 -28.042 1.00 . A A . 570 PRO N    1 1 
       15 49654 1 1 200 PRO O    O -23.382 -23.264 -30.849 1.00 . A A . 570 PRO O    1 1 
       15 49655 1 1 201 TYR C    C -22.278 -21.098 -27.489 1.00 . A A . 571 TYR C    1 1 
       15 49656 1 1 201 TYR CA   C -23.076 -21.443 -28.747 1.00 . A A . 571 TYR CA   1 1 
       15 49657 1 1 201 TYR CB   C -24.240 -20.468 -28.953 1.00 . A A . 571 TYR CB   1 1 
       15 49658 1 1 201 TYR CD1  C -25.107 -19.868 -26.649 1.00 . A A . 571 TYR CD1  1 1 
       15 49659 1 1 201 TYR CD2  C -26.498 -21.219 -28.110 1.00 . A A . 571 TYR CD2  1 1 
       15 49660 1 1 201 TYR CE1  C -26.093 -19.922 -25.654 1.00 . A A . 571 TYR CE1  1 1 
       15 49661 1 1 201 TYR CE2  C -27.489 -21.281 -27.120 1.00 . A A . 571 TYR CE2  1 1 
       15 49662 1 1 201 TYR CG   C -25.305 -20.519 -27.877 1.00 . A A . 571 TYR CG   1 1 
       15 49663 1 1 201 TYR CZ   C -27.288 -20.630 -25.886 1.00 . A A . 571 TYR CZ   1 1 
       15 49664 1 1 201 TYR H    H -23.865 -23.136 -27.744 1.00 . A A . 571 TYR H    1 1 
       15 49665 1 1 201 TYR HA   H -22.414 -21.374 -29.610 1.00 . A A . 571 TYR HA   1 1 
       15 49666 1 1 201 TYR HB2  H -23.844 -19.454 -29.003 1.00 . A A . 571 TYR HB2  1 1 
       15 49667 1 1 201 TYR HB3  H -24.709 -20.689 -29.913 1.00 . A A . 571 TYR HB3  1 1 
       15 49668 1 1 201 TYR HD1  H -24.193 -19.321 -26.470 1.00 . A A . 571 TYR HD1  1 1 
       15 49669 1 1 201 TYR HD2  H -26.654 -21.710 -29.060 1.00 . A A . 571 TYR HD2  1 1 
       15 49670 1 1 201 TYR HE1  H -25.936 -19.422 -24.710 1.00 . A A . 571 TYR HE1  1 1 
       15 49671 1 1 201 TYR HE2  H -28.405 -21.823 -27.299 1.00 . A A . 571 TYR HE2  1 1 
       15 49672 1 1 201 TYR HH   H -28.010 -20.206 -24.129 1.00 . A A . 571 TYR HH   1 1 
       15 49673 1 1 201 TYR N    N -23.580 -22.806 -28.655 1.00 . A A . 571 TYR N    1 1 
       15 49674 1 1 201 TYR O    O -22.576 -21.611 -26.409 1.00 . A A . 571 TYR O    1 1 
       15 49675 1 1 201 TYR OH   O -28.251 -20.687 -24.924 1.00 . A A . 571 TYR OH   1 1 
       15 49676 1 1 202 PRO C    C -21.200 -18.786 -25.629 1.00 . A A . 572 PRO C    1 1 
       15 49677 1 1 202 PRO CA   C -20.445 -19.793 -26.493 1.00 . A A . 572 PRO CA   1 1 
       15 49678 1 1 202 PRO CB   C -19.212 -19.161 -27.137 1.00 . A A . 572 PRO CB   1 1 
       15 49679 1 1 202 PRO CD   C -20.826 -19.608 -28.846 1.00 . A A . 572 PRO CD   1 1 
       15 49680 1 1 202 PRO CG   C -19.777 -18.576 -28.431 1.00 . A A . 572 PRO CG   1 1 
       15 49681 1 1 202 PRO HA   H -20.145 -20.645 -25.882 1.00 . A A . 572 PRO HA   1 1 
       15 49682 1 1 202 PRO HB2  H -18.768 -18.392 -26.506 1.00 . A A . 572 PRO HB2  1 1 
       15 49683 1 1 202 PRO HB3  H -18.484 -19.936 -27.378 1.00 . A A . 572 PRO HB3  1 1 
       15 49684 1 1 202 PRO HD2  H -21.656 -19.121 -29.359 1.00 . A A . 572 PRO HD2  1 1 
       15 49685 1 1 202 PRO HD3  H -20.372 -20.363 -29.487 1.00 . A A . 572 PRO HD3  1 1 
       15 49686 1 1 202 PRO HG2  H -20.265 -17.625 -28.218 1.00 . A A . 572 PRO HG2  1 1 
       15 49687 1 1 202 PRO HG3  H -19.007 -18.454 -29.193 1.00 . A A . 572 PRO HG3  1 1 
       15 49688 1 1 202 PRO N    N -21.264 -20.231 -27.609 1.00 . A A . 572 PRO N    1 1 
       15 49689 1 1 202 PRO O    O -22.101 -18.097 -26.110 1.00 . A A . 572 PRO O    1 1 
       15 49690 1 1 203 TYR C    C -20.406 -17.073 -22.537 1.00 . A A . 573 TYR C    1 1 
       15 49691 1 1 203 TYR CA   C -21.451 -17.765 -23.415 1.00 . A A . 573 TYR CA   1 1 
       15 49692 1 1 203 TYR CB   C -22.471 -18.530 -22.569 1.00 . A A . 573 TYR CB   1 1 
       15 49693 1 1 203 TYR CD1  C -24.151 -16.708 -22.108 1.00 . A A . 573 TYR CD1  1 1 
       15 49694 1 1 203 TYR CD2  C -23.111 -17.834 -20.223 1.00 . A A . 573 TYR CD2  1 1 
       15 49695 1 1 203 TYR CE1  C -24.878 -15.890 -21.230 1.00 . A A . 573 TYR CE1  1 1 
       15 49696 1 1 203 TYR CE2  C -23.847 -17.034 -19.341 1.00 . A A . 573 TYR CE2  1 1 
       15 49697 1 1 203 TYR CG   C -23.262 -17.671 -21.608 1.00 . A A . 573 TYR CG   1 1 
       15 49698 1 1 203 TYR CZ   C -24.727 -16.053 -19.838 1.00 . A A . 573 TYR CZ   1 1 
       15 49699 1 1 203 TYR H    H -20.105 -19.304 -23.998 1.00 . A A . 573 TYR H    1 1 
       15 49700 1 1 203 TYR HA   H -21.979 -17.000 -23.984 1.00 . A A . 573 TYR HA   1 1 
       15 49701 1 1 203 TYR HB2  H -23.174 -19.022 -23.242 1.00 . A A . 573 TYR HB2  1 1 
       15 49702 1 1 203 TYR HB3  H -21.950 -19.302 -22.004 1.00 . A A . 573 TYR HB3  1 1 
       15 49703 1 1 203 TYR HD1  H -24.279 -16.598 -23.174 1.00 . A A . 573 TYR HD1  1 1 
       15 49704 1 1 203 TYR HD2  H -22.425 -18.573 -19.836 1.00 . A A . 573 TYR HD2  1 1 
       15 49705 1 1 203 TYR HE1  H -25.548 -15.140 -21.620 1.00 . A A . 573 TYR HE1  1 1 
       15 49706 1 1 203 TYR HE2  H -23.735 -17.164 -18.274 1.00 . A A . 573 TYR HE2  1 1 
       15 49707 1 1 203 TYR HH   H -25.987 -14.629 -19.427 1.00 . A A . 573 TYR HH   1 1 
       15 49708 1 1 203 TYR N    N -20.834 -18.700 -24.348 1.00 . A A . 573 TYR N    1 1 
       15 49709 1 1 203 TYR O    O -20.748 -16.237 -21.702 1.00 . A A . 573 TYR O    1 1 
       15 49710 1 1 203 TYR OH   O -25.432 -15.269 -18.976 1.00 . A A . 573 TYR OH   1 1 
       15 49711 1 1 204 THR C    C -17.874 -15.347 -22.231 1.00 . A A . 574 THR C    1 1 
       15 49712 1 1 204 THR CA   C -18.059 -16.830 -21.915 1.00 . A A . 574 THR CA   1 1 
       15 49713 1 1 204 THR CB   C -16.751 -17.611 -22.092 1.00 . A A . 574 THR CB   1 1 
       15 49714 1 1 204 THR CG2  C -16.277 -17.645 -23.544 1.00 . A A . 574 THR CG2  1 1 
       15 49715 1 1 204 THR H    H -18.877 -18.086 -23.424 1.00 . A A . 574 THR H    1 1 
       15 49716 1 1 204 THR HA   H -18.350 -16.916 -20.868 1.00 . A A . 574 THR HA   1 1 
       15 49717 1 1 204 THR HB   H -16.903 -18.634 -21.745 1.00 . A A . 574 THR HB   1 1 
       15 49718 1 1 204 THR HG1  H -14.947 -17.514 -21.376 1.00 . A A . 574 THR HG1  1 1 
       15 49719 1 1 204 THR HG21 H -15.373 -18.249 -23.615 1.00 . A A . 574 THR HG21 1 1 
       15 49720 1 1 204 THR HG22 H -17.048 -18.088 -24.175 1.00 . A A . 574 THR HG22 1 1 
       15 49721 1 1 204 THR HG23 H -16.057 -16.634 -23.889 1.00 . A A . 574 THR HG23 1 1 
       15 49722 1 1 204 THR N    N -19.126 -17.410 -22.716 1.00 . A A . 574 THR N    1 1 
       15 49723 1 1 204 THR O    O -17.804 -14.951 -23.395 1.00 . A A . 574 THR O    1 1 
       15 49724 1 1 204 THR OG1  O -15.755 -17.000 -21.303 1.00 . A A . 574 THR OG1  1 1 
       15 49725 1 1 205 LEU C    C -16.349 -12.728 -20.412 1.00 . A A . 575 LEU C    1 1 
       15 49726 1 1 205 LEU CA   C -17.557 -13.099 -21.267 1.00 . A A . 575 LEU CA   1 1 
       15 49727 1 1 205 LEU CB   C -18.831 -12.306 -20.939 1.00 . A A . 575 LEU CB   1 1 
       15 49728 1 1 205 LEU CD1  C -18.788 -11.798 -18.437 1.00 . A A . 575 LEU CD1  1 1 
       15 49729 1 1 205 LEU CD2  C -20.916 -12.157 -19.599 1.00 . A A . 575 LEU CD2  1 1 
       15 49730 1 1 205 LEU CG   C -19.450 -12.588 -19.562 1.00 . A A . 575 LEU CG   1 1 
       15 49731 1 1 205 LEU H    H -17.898 -14.925 -20.254 1.00 . A A . 575 LEU H    1 1 
       15 49732 1 1 205 LEU HA   H -17.294 -12.861 -22.298 1.00 . A A . 575 LEU HA   1 1 
       15 49733 1 1 205 LEU HB2  H -18.622 -11.240 -21.025 1.00 . A A . 575 LEU HB2  1 1 
       15 49734 1 1 205 LEU HB3  H -19.568 -12.567 -21.698 1.00 . A A . 575 LEU HB3  1 1 
       15 49735 1 1 205 LEU HD11 H -17.733 -12.056 -18.347 1.00 . A A . 575 LEU HD11 1 1 
       15 49736 1 1 205 LEU HD12 H -18.881 -10.732 -18.641 1.00 . A A . 575 LEU HD12 1 1 
       15 49737 1 1 205 LEU HD13 H -19.282 -12.027 -17.493 1.00 . A A . 575 LEU HD13 1 1 
       15 49738 1 1 205 LEU HD21 H -20.974 -11.103 -19.868 1.00 . A A . 575 LEU HD21 1 1 
       15 49739 1 1 205 LEU HD22 H -21.457 -12.755 -20.332 1.00 . A A . 575 LEU HD22 1 1 
       15 49740 1 1 205 LEU HD23 H -21.358 -12.295 -18.613 1.00 . A A . 575 LEU HD23 1 1 
       15 49741 1 1 205 LEU HG   H -19.398 -13.655 -19.345 1.00 . A A . 575 LEU HG   1 1 
       15 49742 1 1 205 LEU N    N -17.799 -14.531 -21.179 1.00 . A A . 575 LEU N    1 1 
       15 49743 1 1 205 LEU O    O -16.133 -13.323 -19.355 1.00 . A A . 575 LEU O    1 1 
       15 49744 1 1 206 LYS C    C -14.784 -10.260 -19.082 1.00 . A A . 576 LYS C    1 1 
       15 49745 1 1 206 LYS CA   C -14.387 -11.309 -20.117 1.00 . A A . 576 LYS CA   1 1 
       15 49746 1 1 206 LYS CB   C -13.301 -10.801 -21.068 1.00 . A A . 576 LYS CB   1 1 
       15 49747 1 1 206 LYS CD   C -12.708  -9.144 -22.888 1.00 . A A . 576 LYS CD   1 1 
       15 49748 1 1 206 LYS CE   C -11.460  -8.656 -22.154 1.00 . A A . 576 LYS CE   1 1 
       15 49749 1 1 206 LYS CG   C -13.785  -9.610 -21.905 1.00 . A A . 576 LYS CG   1 1 
       15 49750 1 1 206 LYS H    H -15.767 -11.301 -21.742 1.00 . A A . 576 LYS H    1 1 
       15 49751 1 1 206 LYS HA   H -13.980 -12.168 -19.583 1.00 . A A . 576 LYS HA   1 1 
       15 49752 1 1 206 LYS HB2  H -12.431 -10.504 -20.484 1.00 . A A . 576 LYS HB2  1 1 
       15 49753 1 1 206 LYS HB3  H -13.013 -11.611 -21.739 1.00 . A A . 576 LYS HB3  1 1 
       15 49754 1 1 206 LYS HD2  H -12.439  -9.970 -23.546 1.00 . A A . 576 LYS HD2  1 1 
       15 49755 1 1 206 LYS HD3  H -13.109  -8.330 -23.491 1.00 . A A . 576 LYS HD3  1 1 
       15 49756 1 1 206 LYS HE2  H -11.736  -7.850 -21.475 1.00 . A A . 576 LYS HE2  1 1 
       15 49757 1 1 206 LYS HE3  H -11.042  -9.478 -21.574 1.00 . A A . 576 LYS HE3  1 1 
       15 49758 1 1 206 LYS HG2  H -14.665  -9.907 -22.473 1.00 . A A . 576 LYS HG2  1 1 
       15 49759 1 1 206 LYS HG3  H -14.048  -8.781 -21.248 1.00 . A A . 576 LYS HG3  1 1 
       15 49760 1 1 206 LYS HZ1  H -10.818  -7.404 -23.651 1.00 . A A . 576 LYS HZ1  1 1 
       15 49761 1 1 206 LYS HZ2  H  -9.630  -7.843 -22.601 1.00 . A A . 576 LYS HZ2  1 1 
       15 49762 1 1 206 LYS HZ3  H -10.163  -8.913 -23.726 1.00 . A A . 576 LYS HZ3  1 1 
       15 49763 1 1 206 LYS N    N -15.555 -11.755 -20.865 1.00 . A A . 576 LYS N    1 1 
       15 49764 1 1 206 LYS NZ   N -10.444  -8.167 -23.105 1.00 . A A . 576 LYS NZ   1 1 
       15 49765 1 1 206 LYS O    O -15.682  -9.456 -19.326 1.00 . A A . 576 LYS O    1 1 
       15 49766 1 1 207 LEU C    C -13.085  -9.018 -16.087 1.00 . A A . 577 LEU C    1 1 
       15 49767 1 1 207 LEU CA   C -14.373  -9.338 -16.846 1.00 . A A . 577 LEU CA   1 1 
       15 49768 1 1 207 LEU CB   C -15.469  -9.876 -15.914 1.00 . A A . 577 LEU CB   1 1 
       15 49769 1 1 207 LEU CD1  C -16.243 -11.410 -14.118 1.00 . A A . 577 LEU CD1  1 1 
       15 49770 1 1 207 LEU CD2  C -14.857 -12.360 -15.921 1.00 . A A . 577 LEU CD2  1 1 
       15 49771 1 1 207 LEU CG   C -15.091 -11.110 -15.075 1.00 . A A . 577 LEU CG   1 1 
       15 49772 1 1 207 LEU H    H -13.386 -10.962 -17.785 1.00 . A A . 577 LEU H    1 1 
       15 49773 1 1 207 LEU HA   H -14.737  -8.411 -17.289 1.00 . A A . 577 LEU HA   1 1 
       15 49774 1 1 207 LEU HB2  H -15.742  -9.075 -15.228 1.00 . A A . 577 LEU HB2  1 1 
       15 49775 1 1 207 LEU HB3  H -16.348 -10.115 -16.512 1.00 . A A . 577 LEU HB3  1 1 
       15 49776 1 1 207 LEU HD11 H -15.993 -12.272 -13.500 1.00 . A A . 577 LEU HD11 1 1 
       15 49777 1 1 207 LEU HD12 H -16.417 -10.547 -13.474 1.00 . A A . 577 LEU HD12 1 1 
       15 49778 1 1 207 LEU HD13 H -17.148 -11.623 -14.687 1.00 . A A . 577 LEU HD13 1 1 
       15 49779 1 1 207 LEU HD21 H -13.943 -12.253 -16.505 1.00 . A A . 577 LEU HD21 1 1 
       15 49780 1 1 207 LEU HD22 H -14.744 -13.227 -15.269 1.00 . A A . 577 LEU HD22 1 1 
       15 49781 1 1 207 LEU HD23 H -15.704 -12.520 -16.588 1.00 . A A . 577 LEU HD23 1 1 
       15 49782 1 1 207 LEU HG   H -14.200 -10.905 -14.483 1.00 . A A . 577 LEU HG   1 1 
       15 49783 1 1 207 LEU N    N -14.112 -10.274 -17.930 1.00 . A A . 577 LEU N    1 1 
       15 49784 1 1 207 LEU O    O -12.209  -9.872 -15.957 1.00 . A A . 577 LEU O    1 1 
       15 49785 1 1 208 CYS C    C -12.123  -6.080 -14.029 1.00 . A A . 578 CYS C    1 1 
       15 49786 1 1 208 CYS CA   C -11.800  -7.323 -14.862 1.00 . A A . 578 CYS CA   1 1 
       15 49787 1 1 208 CYS CB   C -10.691  -7.004 -15.867 1.00 . A A . 578 CYS CB   1 1 
       15 49788 1 1 208 CYS H    H -13.734  -7.126 -15.714 1.00 . A A . 578 CYS H    1 1 
       15 49789 1 1 208 CYS HA   H -11.456  -8.112 -14.194 1.00 . A A . 578 CYS HA   1 1 
       15 49790 1 1 208 CYS HB2  H  -9.807  -6.644 -15.341 1.00 . A A . 578 CYS HB2  1 1 
       15 49791 1 1 208 CYS HB3  H -10.435  -7.907 -16.420 1.00 . A A . 578 CYS HB3  1 1 
       15 49792 1 1 208 CYS HG   H -12.294  -6.432 -17.514 1.00 . A A . 578 CYS HG   1 1 
       15 49793 1 1 208 CYS N    N -12.977  -7.783 -15.587 1.00 . A A . 578 CYS N    1 1 
       15 49794 1 1 208 CYS O    O -13.192  -5.488 -14.174 1.00 . A A . 578 CYS O    1 1 
       15 49795 1 1 208 CYS SG   S -11.265  -5.733 -17.027 1.00 . A A . 578 CYS SG   1 1 
       15 49796 1 1 209 PHE C    C -11.172  -3.240 -13.237 1.00 . A A . 579 PHE C    1 1 
       15 49797 1 1 209 PHE CA   C -11.350  -4.474 -12.358 1.00 . A A . 579 PHE CA   1 1 
       15 49798 1 1 209 PHE CB   C -10.323  -4.449 -11.225 1.00 . A A . 579 PHE CB   1 1 
       15 49799 1 1 209 PHE CD1  C -11.517  -5.629  -9.338 1.00 . A A . 579 PHE CD1  1 1 
       15 49800 1 1 209 PHE CD2  C  -9.479  -6.606 -10.220 1.00 . A A . 579 PHE CD2  1 1 
       15 49801 1 1 209 PHE CE1  C -11.630  -6.688  -8.426 1.00 . A A . 579 PHE CE1  1 1 
       15 49802 1 1 209 PHE CE2  C  -9.586  -7.660  -9.302 1.00 . A A . 579 PHE CE2  1 1 
       15 49803 1 1 209 PHE CG   C -10.444  -5.591 -10.240 1.00 . A A . 579 PHE CG   1 1 
       15 49804 1 1 209 PHE CZ   C -10.663  -7.703  -8.406 1.00 . A A . 579 PHE CZ   1 1 
       15 49805 1 1 209 PHE H    H -10.350  -6.220 -13.036 1.00 . A A . 579 PHE H    1 1 
       15 49806 1 1 209 PHE HA   H -12.352  -4.455 -11.927 1.00 . A A . 579 PHE HA   1 1 
       15 49807 1 1 209 PHE HB2  H  -9.322  -4.466 -11.654 1.00 . A A . 579 PHE HB2  1 1 
       15 49808 1 1 209 PHE HB3  H -10.434  -3.511 -10.680 1.00 . A A . 579 PHE HB3  1 1 
       15 49809 1 1 209 PHE HD1  H -12.258  -4.842  -9.345 1.00 . A A . 579 PHE HD1  1 1 
       15 49810 1 1 209 PHE HD2  H  -8.649  -6.574 -10.911 1.00 . A A . 579 PHE HD2  1 1 
       15 49811 1 1 209 PHE HE1  H -12.462  -6.720  -7.738 1.00 . A A . 579 PHE HE1  1 1 
       15 49812 1 1 209 PHE HE2  H  -8.838  -8.438  -9.288 1.00 . A A . 579 PHE HE2  1 1 
       15 49813 1 1 209 PHE HZ   H -10.749  -8.516  -7.700 1.00 . A A . 579 PHE HZ   1 1 
       15 49814 1 1 209 PHE N    N -11.195  -5.680 -13.154 1.00 . A A . 579 PHE N    1 1 
       15 49815 1 1 209 PHE O    O -10.230  -3.173 -14.027 1.00 . A A . 579 PHE O    1 1 
       15 49816 1 1 210 SER C    C -12.273   0.160 -12.916 1.00 . A A . 580 SER C    1 1 
       15 49817 1 1 210 SER CA   C -11.984  -1.013 -13.844 1.00 . A A . 580 SER CA   1 1 
       15 49818 1 1 210 SER CB   C -12.953  -1.054 -15.025 1.00 . A A . 580 SER CB   1 1 
       15 49819 1 1 210 SER H    H -12.845  -2.382 -12.465 1.00 . A A . 580 SER H    1 1 
       15 49820 1 1 210 SER HA   H -10.975  -0.898 -14.238 1.00 . A A . 580 SER HA   1 1 
       15 49821 1 1 210 SER HB2  H -12.748  -1.943 -15.620 1.00 . A A . 580 SER HB2  1 1 
       15 49822 1 1 210 SER HB3  H -13.975  -1.097 -14.649 1.00 . A A . 580 SER HB3  1 1 
       15 49823 1 1 210 SER HG   H -13.390   0.017 -16.574 1.00 . A A . 580 SER HG   1 1 
       15 49824 1 1 210 SER N    N -12.074  -2.265 -13.106 1.00 . A A . 580 SER N    1 1 
       15 49825 1 1 210 SER O    O -13.055   0.026 -11.976 1.00 . A A . 580 SER O    1 1 
       15 49826 1 1 210 SER OG   O -12.788   0.092 -15.831 1.00 . A A . 580 SER OG   1 1 
       15 49827 1 1 211 THR C    C -13.003   3.328 -12.830 1.00 . A A . 581 THR C    1 1 
       15 49828 1 1 211 THR CA   C -11.835   2.486 -12.328 1.00 . A A . 581 THR CA   1 1 
       15 49829 1 1 211 THR CB   C -10.543   3.304 -12.273 1.00 . A A . 581 THR CB   1 1 
       15 49830 1 1 211 THR CG2  C -10.684   4.481 -11.314 1.00 . A A . 581 THR CG2  1 1 
       15 49831 1 1 211 THR H    H -11.027   1.384 -13.964 1.00 . A A . 581 THR H    1 1 
       15 49832 1 1 211 THR HA   H -12.070   2.161 -11.316 1.00 . A A . 581 THR HA   1 1 
       15 49833 1 1 211 THR HB   H -10.305   3.678 -13.269 1.00 . A A . 581 THR HB   1 1 
       15 49834 1 1 211 THR HG1  H  -9.692   2.178 -10.940 1.00 . A A . 581 THR HG1  1 1 
       15 49835 1 1 211 THR HG21 H -11.451   5.167 -11.675 1.00 . A A . 581 THR HG21 1 1 
       15 49836 1 1 211 THR HG22 H -10.962   4.119 -10.324 1.00 . A A . 581 THR HG22 1 1 
       15 49837 1 1 211 THR HG23 H  -9.736   5.016 -11.251 1.00 . A A . 581 THR HG23 1 1 
       15 49838 1 1 211 THR N    N -11.649   1.313 -13.172 1.00 . A A . 581 THR N    1 1 
       15 49839 1 1 211 THR O    O -12.878   4.066 -13.806 1.00 . A A . 581 THR O    1 1 
       15 49840 1 1 211 THR OG1  O  -9.481   2.487 -11.824 1.00 . A A . 581 THR OG1  1 1 
       15 49841 1 1 212 ALA C    C -15.899   4.522 -11.089 1.00 . A A . 582 ALA C    1 1 
       15 49842 1 1 212 ALA CA   C -15.331   4.007 -12.409 1.00 . A A . 582 ALA CA   1 1 
       15 49843 1 1 212 ALA CB   C -16.354   3.163 -13.168 1.00 . A A . 582 ALA CB   1 1 
       15 49844 1 1 212 ALA H    H -14.193   2.541 -11.392 1.00 . A A . 582 ALA H    1 1 
       15 49845 1 1 212 ALA HA   H -15.063   4.864 -13.026 1.00 . A A . 582 ALA HA   1 1 
       15 49846 1 1 212 ALA HB1  H -17.246   3.756 -13.372 1.00 . A A . 582 ALA HB1  1 1 
       15 49847 1 1 212 ALA HB2  H -15.921   2.832 -14.111 1.00 . A A . 582 ALA HB2  1 1 
       15 49848 1 1 212 ALA HB3  H -16.627   2.292 -12.573 1.00 . A A . 582 ALA HB3  1 1 
       15 49849 1 1 212 ALA N    N -14.144   3.209 -12.147 1.00 . A A . 582 ALA N    1 1 
       15 49850 1 1 212 ALA O    O -15.584   3.985 -10.028 1.00 . A A . 582 ALA O    1 1 
       15 49851 1 1 213 GLN C    C -18.793   5.598  -9.793 1.00 . A A . 583 GLN C    1 1 
       15 49852 1 1 213 GLN CA   C -17.365   6.119  -9.957 1.00 . A A . 583 GLN CA   1 1 
       15 49853 1 1 213 GLN CB   C -17.350   7.649 -10.045 1.00 . A A . 583 GLN CB   1 1 
       15 49854 1 1 213 GLN CD   C -15.115   7.983  -8.859 1.00 . A A . 583 GLN CD   1 1 
       15 49855 1 1 213 GLN CG   C -15.926   8.212 -10.132 1.00 . A A . 583 GLN CG   1 1 
       15 49856 1 1 213 GLN H    H -16.955   5.977 -12.041 1.00 . A A . 583 GLN H    1 1 
       15 49857 1 1 213 GLN HA   H -16.797   5.816  -9.077 1.00 . A A . 583 GLN HA   1 1 
       15 49858 1 1 213 GLN HB2  H -17.905   7.955 -10.932 1.00 . A A . 583 GLN HB2  1 1 
       15 49859 1 1 213 GLN HB3  H -17.847   8.066  -9.169 1.00 . A A . 583 GLN HB3  1 1 
       15 49860 1 1 213 GLN HE21 H -13.421   8.645  -9.769 1.00 . A A . 583 GLN HE21 1 1 
       15 49861 1 1 213 GLN HE22 H -13.242   8.145  -8.099 1.00 . A A . 583 GLN HE22 1 1 
       15 49862 1 1 213 GLN HG2  H -15.404   7.762 -10.976 1.00 . A A . 583 GLN HG2  1 1 
       15 49863 1 1 213 GLN HG3  H -15.987   9.285 -10.311 1.00 . A A . 583 GLN HG3  1 1 
       15 49864 1 1 213 GLN N    N -16.740   5.558 -11.148 1.00 . A A . 583 GLN N    1 1 
       15 49865 1 1 213 GLN NE2  N -13.822   8.284  -8.914 1.00 . A A . 583 GLN NE2  1 1 
       15 49866 1 1 213 GLN O    O -19.378   5.728  -8.717 1.00 . A A . 583 GLN O    1 1 
       15 49867 1 1 213 GLN OE1  O -15.632   7.546  -7.834 1.00 . A A . 583 GLN OE1  1 1 
       15 49868 1 1 214 HIS C    C -20.855   3.449 -11.989 1.00 . A A . 584 HIS C    1 1 
       15 49869 1 1 214 HIS CA   C -20.695   4.446 -10.843 1.00 . A A . 584 HIS CA   1 1 
       15 49870 1 1 214 HIS CB   C -21.723   5.575 -10.980 1.00 . A A . 584 HIS CB   1 1 
       15 49871 1 1 214 HIS CD2  C -21.916   6.177 -13.457 1.00 . A A . 584 HIS CD2  1 1 
       15 49872 1 1 214 HIS CE1  C -20.863   8.111 -13.450 1.00 . A A . 584 HIS CE1  1 1 
       15 49873 1 1 214 HIS CG   C -21.497   6.449 -12.186 1.00 . A A . 584 HIS CG   1 1 
       15 49874 1 1 214 HIS H    H -18.828   4.941 -11.713 1.00 . A A . 584 HIS H    1 1 
       15 49875 1 1 214 HIS HA   H -20.869   3.924  -9.903 1.00 . A A . 584 HIS HA   1 1 
       15 49876 1 1 214 HIS HB2  H -22.721   5.141 -11.044 1.00 . A A . 584 HIS HB2  1 1 
       15 49877 1 1 214 HIS HB3  H -21.680   6.199 -10.088 1.00 . A A . 584 HIS HB3  1 1 
       15 49878 1 1 214 HIS HD2  H -22.459   5.302 -13.780 1.00 . A A . 584 HIS HD2  1 1 
       15 49879 1 1 214 HIS HE1  H -20.431   9.039 -13.794 1.00 . A A . 584 HIS HE1  1 1 
       15 49880 1 1 214 HIS HE2  H -21.662   7.333 -15.230 1.00 . A A . 584 HIS HE2  1 1 
       15 49881 1 1 214 HIS N    N -19.353   5.011 -10.852 1.00 . A A . 584 HIS N    1 1 
       15 49882 1 1 214 HIS ND1  N -20.828   7.678 -12.180 1.00 . A A . 584 HIS ND1  1 1 
       15 49883 1 1 214 HIS NE2  N -21.509   7.231 -14.238 1.00 . A A . 584 HIS NE2  1 1 
       15 49884 1 1 214 HIS O    O -20.085   3.479 -12.949 1.00 . A A . 584 HIS O    1 1 
       15 49885 1 1 215 ALA C    C -23.467   1.947 -13.617 1.00 . A A . 585 ALA C    1 1 
       15 49886 1 1 215 ALA CA   C -22.152   1.592 -12.926 1.00 . A A . 585 ALA CA   1 1 
       15 49887 1 1 215 ALA CB   C -22.176   0.194 -12.309 1.00 . A A . 585 ALA CB   1 1 
       15 49888 1 1 215 ALA H    H -22.436   2.568 -11.065 1.00 . A A . 585 ALA H    1 1 
       15 49889 1 1 215 ALA HA   H -21.360   1.620 -13.675 1.00 . A A . 585 ALA HA   1 1 
       15 49890 1 1 215 ALA HB1  H -21.201  -0.026 -11.873 1.00 . A A . 585 ALA HB1  1 1 
       15 49891 1 1 215 ALA HB2  H -22.934   0.147 -11.528 1.00 . A A . 585 ALA HB2  1 1 
       15 49892 1 1 215 ALA HB3  H -22.400  -0.547 -13.077 1.00 . A A . 585 ALA HB3  1 1 
       15 49893 1 1 215 ALA N    N -21.853   2.568 -11.889 1.00 . A A . 585 ALA N    1 1 
       15 49894 1 1 215 ALA O    O -24.498   1.322 -13.360 1.00 . A A . 585 ALA O    1 1 
       15 49895 1 1 216 SER C    C -24.165   3.976 -16.596 1.00 . A A . 586 SER C    1 1 
       15 49896 1 1 216 SER CA   C -24.586   3.436 -15.235 1.00 . A A . 586 SER CA   1 1 
       15 49897 1 1 216 SER CB   C -25.292   4.542 -14.449 1.00 . A A . 586 SER CB   1 1 
       15 49898 1 1 216 SER H    H -22.542   3.422 -14.660 1.00 . A A . 586 SER H    1 1 
       15 49899 1 1 216 SER HA   H -25.277   2.610 -15.405 1.00 . A A . 586 SER HA   1 1 
       15 49900 1 1 216 SER HB2  H -24.612   5.385 -14.326 1.00 . A A . 586 SER HB2  1 1 
       15 49901 1 1 216 SER HB3  H -26.172   4.871 -15.001 1.00 . A A . 586 SER HB3  1 1 
       15 49902 1 1 216 SER HG   H -26.131   4.781 -12.708 1.00 . A A . 586 SER HG   1 1 
       15 49903 1 1 216 SER N    N -23.422   2.955 -14.493 1.00 . A A . 586 SER N    1 1 
       15 49904 1 1 216 SER O    O -23.020   4.471 -16.693 1.00 . A A . 586 SER O    1 1 
       15 49905 1 1 216 SER OG   O -25.686   4.071 -13.176 1.00 . A A . 586 SER OG   1 1 
       16 49906 1 1   1 ASP C    C   7.562  -9.913   0.047 1.00 . A A . 371 ASP C    1 1 
       16 49907 1 1   1 ASP CA   C   9.050 -10.055   0.363 1.00 . A A . 371 ASP CA   1 1 
       16 49908 1 1   1 ASP CB   C   9.293 -10.031   1.876 1.00 . A A . 371 ASP CB   1 1 
       16 49909 1 1   1 ASP CG   C  10.743 -10.368   2.213 1.00 . A A . 371 ASP CG   1 1 
       16 49910 1 1   1 ASP H1   H   9.557  -8.096  -0.019 1.00 . A A . 371 ASP H1   1 1 
       16 49911 1 1   1 ASP H2   H   9.718  -9.096  -1.323 1.00 . A A . 371 ASP H2   1 1 
       16 49912 1 1   1 ASP H3   H  10.820  -9.135  -0.100 1.00 . A A . 371 ASP H3   1 1 
       16 49913 1 1   1 ASP HA   H   9.367 -11.028  -0.009 1.00 . A A . 371 ASP HA   1 1 
       16 49914 1 1   1 ASP HB2  H   9.051  -9.046   2.274 1.00 . A A . 371 ASP HB2  1 1 
       16 49915 1 1   1 ASP HB3  H   8.639 -10.763   2.349 1.00 . A A . 371 ASP HB3  1 1 
       16 49916 1 1   1 ASP N    N   9.843  -9.015  -0.324 1.00 . A A . 371 ASP N    1 1 
       16 49917 1 1   1 ASP O    O   6.991 -10.788  -0.603 1.00 . A A . 371 ASP O    1 1 
       16 49918 1 1   1 ASP OD1  O  11.632  -9.633   1.729 1.00 . A A . 371 ASP OD1  1 1 
       16 49919 1 1   1 ASP OD2  O  10.953 -11.357   2.950 1.00 . A A . 371 ASP OD2  1 1 
       16 49920 1 1   2 TYR C    C   5.212  -7.164  -0.181 1.00 . A A . 372 TYR C    1 1 
       16 49921 1 1   2 TYR CA   C   5.508  -8.590   0.296 1.00 . A A . 372 TYR CA   1 1 
       16 49922 1 1   2 TYR CB   C   4.774  -8.861   1.611 1.00 . A A . 372 TYR CB   1 1 
       16 49923 1 1   2 TYR CD1  C   4.720 -11.383   1.782 1.00 . A A . 372 TYR CD1  1 1 
       16 49924 1 1   2 TYR CD2  C   5.987 -10.121   3.429 1.00 . A A . 372 TYR CD2  1 1 
       16 49925 1 1   2 TYR CE1  C   5.090 -12.578   2.416 1.00 . A A . 372 TYR CE1  1 1 
       16 49926 1 1   2 TYR CE2  C   6.360 -11.311   4.067 1.00 . A A . 372 TYR CE2  1 1 
       16 49927 1 1   2 TYR CG   C   5.169 -10.156   2.289 1.00 . A A . 372 TYR CG   1 1 
       16 49928 1 1   2 TYR CZ   C   5.914 -12.549   3.559 1.00 . A A . 372 TYR CZ   1 1 
       16 49929 1 1   2 TYR H    H   7.457  -8.126   1.016 1.00 . A A . 372 TYR H    1 1 
       16 49930 1 1   2 TYR HA   H   5.141  -9.289  -0.455 1.00 . A A . 372 TYR HA   1 1 
       16 49931 1 1   2 TYR HB2  H   4.983  -8.038   2.296 1.00 . A A . 372 TYR HB2  1 1 
       16 49932 1 1   2 TYR HB3  H   3.701  -8.876   1.418 1.00 . A A . 372 TYR HB3  1 1 
       16 49933 1 1   2 TYR HD1  H   4.092 -11.406   0.904 1.00 . A A . 372 TYR HD1  1 1 
       16 49934 1 1   2 TYR HD2  H   6.332  -9.174   3.818 1.00 . A A . 372 TYR HD2  1 1 
       16 49935 1 1   2 TYR HE1  H   4.748 -13.526   2.030 1.00 . A A . 372 TYR HE1  1 1 
       16 49936 1 1   2 TYR HE2  H   6.990 -11.280   4.943 1.00 . A A . 372 TYR HE2  1 1 
       16 49937 1 1   2 TYR HH   H   6.826 -13.570   4.945 1.00 . A A . 372 TYR HH   1 1 
       16 49938 1 1   2 TYR N    N   6.936  -8.820   0.499 1.00 . A A . 372 TYR N    1 1 
       16 49939 1 1   2 TYR O    O   4.057  -6.829  -0.443 1.00 . A A . 372 TYR O    1 1 
       16 49940 1 1   2 TYR OH   O   6.267 -13.712   4.177 1.00 . A A . 372 TYR OH   1 1 
       16 49941 1 1   3 GLY C    C   5.981  -4.759  -2.204 1.00 . A A . 373 GLY C    1 1 
       16 49942 1 1   3 GLY CA   C   6.082  -4.929  -0.690 1.00 . A A . 373 GLY CA   1 1 
       16 49943 1 1   3 GLY H    H   7.179  -6.646  -0.095 1.00 . A A . 373 GLY H    1 1 
       16 49944 1 1   3 GLY HA2  H   5.180  -4.529  -0.227 1.00 . A A . 373 GLY HA2  1 1 
       16 49945 1 1   3 GLY HA3  H   6.932  -4.353  -0.326 1.00 . A A . 373 GLY HA3  1 1 
       16 49946 1 1   3 GLY N    N   6.243  -6.320  -0.292 1.00 . A A . 373 GLY N    1 1 
       16 49947 1 1   3 GLY O    O   6.091  -5.727  -2.958 1.00 . A A . 373 GLY O    1 1 
       16 49948 1 1   4 PRO C    C   7.044  -3.191  -4.736 1.00 . A A . 374 PRO C    1 1 
       16 49949 1 1   4 PRO CA   C   5.675  -3.143  -4.056 1.00 . A A . 374 PRO CA   1 1 
       16 49950 1 1   4 PRO CB   C   5.106  -1.723  -4.041 1.00 . A A . 374 PRO CB   1 1 
       16 49951 1 1   4 PRO CD   C   5.600  -2.350  -1.801 1.00 . A A . 374 PRO CD   1 1 
       16 49952 1 1   4 PRO CG   C   5.653  -1.144  -2.739 1.00 . A A . 374 PRO CG   1 1 
       16 49953 1 1   4 PRO HA   H   4.991  -3.804  -4.587 1.00 . A A . 374 PRO HA   1 1 
       16 49954 1 1   4 PRO HB2  H   5.423  -1.140  -4.907 1.00 . A A . 374 PRO HB2  1 1 
       16 49955 1 1   4 PRO HB3  H   4.018  -1.765  -3.983 1.00 . A A . 374 PRO HB3  1 1 
       16 49956 1 1   4 PRO HD2  H   6.393  -2.287  -1.055 1.00 . A A . 374 PRO HD2  1 1 
       16 49957 1 1   4 PRO HD3  H   4.625  -2.393  -1.316 1.00 . A A . 374 PRO HD3  1 1 
       16 49958 1 1   4 PRO HG2  H   6.690  -0.839  -2.884 1.00 . A A . 374 PRO HG2  1 1 
       16 49959 1 1   4 PRO HG3  H   5.045  -0.317  -2.374 1.00 . A A . 374 PRO HG3  1 1 
       16 49960 1 1   4 PRO N    N   5.770  -3.514  -2.652 1.00 . A A . 374 PRO N    1 1 
       16 49961 1 1   4 PRO O    O   8.038  -3.587  -4.125 1.00 . A A . 374 PRO O    1 1 
       16 49962 1 1   5 HIS C    C   8.859  -4.205  -6.932 1.00 . A A . 375 HIS C    1 1 
       16 49963 1 1   5 HIS CA   C   8.278  -2.798  -6.838 1.00 . A A . 375 HIS CA   1 1 
       16 49964 1 1   5 HIS CB   C   9.275  -1.744  -6.351 1.00 . A A . 375 HIS CB   1 1 
       16 49965 1 1   5 HIS CD2  C  11.764  -1.673  -6.916 1.00 . A A . 375 HIS CD2  1 1 
       16 49966 1 1   5 HIS CE1  C  11.642  -1.202  -9.069 1.00 . A A . 375 HIS CE1  1 1 
       16 49967 1 1   5 HIS CG   C  10.451  -1.566  -7.278 1.00 . A A . 375 HIS CG   1 1 
       16 49968 1 1   5 HIS H    H   6.229  -2.458  -6.436 1.00 . A A . 375 HIS H    1 1 
       16 49969 1 1   5 HIS HA   H   7.969  -2.520  -7.845 1.00 . A A . 375 HIS HA   1 1 
       16 49970 1 1   5 HIS HB2  H   8.758  -0.787  -6.265 1.00 . A A . 375 HIS HB2  1 1 
       16 49971 1 1   5 HIS HB3  H   9.643  -2.021  -5.364 1.00 . A A . 375 HIS HB3  1 1 
       16 49972 1 1   5 HIS HD2  H  12.147  -1.896  -5.930 1.00 . A A . 375 HIS HD2  1 1 
       16 49973 1 1   5 HIS HE1  H  11.939  -0.987 -10.085 1.00 . A A . 375 HIS HE1  1 1 
       16 49974 1 1   5 HIS HE2  H  13.504  -1.454  -8.130 1.00 . A A . 375 HIS HE2  1 1 
       16 49975 1 1   5 HIS N    N   7.084  -2.783  -6.007 1.00 . A A . 375 HIS N    1 1 
       16 49976 1 1   5 HIS ND1  N  10.371  -1.265  -8.641 1.00 . A A . 375 HIS ND1  1 1 
       16 49977 1 1   5 HIS NE2  N  12.497  -1.443  -8.057 1.00 . A A . 375 HIS NE2  1 1 
       16 49978 1 1   5 HIS O    O  10.012  -4.443  -6.573 1.00 . A A . 375 HIS O    1 1 
       16 49979 1 1   6 ALA C    C   9.646  -6.636  -8.538 1.00 . A A . 376 ALA C    1 1 
       16 49980 1 1   6 ALA CA   C   8.448  -6.529  -7.592 1.00 . A A . 376 ALA CA   1 1 
       16 49981 1 1   6 ALA CB   C   7.262  -7.336  -8.121 1.00 . A A . 376 ALA CB   1 1 
       16 49982 1 1   6 ALA H    H   7.103  -4.887  -7.686 1.00 . A A . 376 ALA H    1 1 
       16 49983 1 1   6 ALA HA   H   8.738  -6.932  -6.620 1.00 . A A . 376 ALA HA   1 1 
       16 49984 1 1   6 ALA HB1  H   6.953  -6.947  -9.092 1.00 . A A . 376 ALA HB1  1 1 
       16 49985 1 1   6 ALA HB2  H   7.549  -8.382  -8.231 1.00 . A A . 376 ALA HB2  1 1 
       16 49986 1 1   6 ALA HB3  H   6.431  -7.264  -7.419 1.00 . A A . 376 ALA HB3  1 1 
       16 49987 1 1   6 ALA N    N   8.042  -5.145  -7.420 1.00 . A A . 376 ALA N    1 1 
       16 49988 1 1   6 ALA O    O   9.878  -5.750  -9.361 1.00 . A A . 376 ALA O    1 1 
       16 49989 1 1   7 ASP C    C  11.667  -9.326  -9.806 1.00 . A A . 377 ASP C    1 1 
       16 49990 1 1   7 ASP CA   C  11.631  -7.928  -9.181 1.00 . A A . 377 ASP CA   1 1 
       16 49991 1 1   7 ASP CB   C  12.831  -7.667  -8.269 1.00 . A A . 377 ASP CB   1 1 
       16 49992 1 1   7 ASP CG   C  14.149  -7.664  -9.039 1.00 . A A . 377 ASP CG   1 1 
       16 49993 1 1   7 ASP H    H  10.144  -8.444  -7.756 1.00 . A A . 377 ASP H    1 1 
       16 49994 1 1   7 ASP HA   H  11.652  -7.201  -9.994 1.00 . A A . 377 ASP HA   1 1 
       16 49995 1 1   7 ASP HB2  H  12.707  -6.696  -7.790 1.00 . A A . 377 ASP HB2  1 1 
       16 49996 1 1   7 ASP HB3  H  12.865  -8.434  -7.495 1.00 . A A . 377 ASP HB3  1 1 
       16 49997 1 1   7 ASP N    N  10.408  -7.726  -8.415 1.00 . A A . 377 ASP N    1 1 
       16 49998 1 1   7 ASP O    O  12.732  -9.825 -10.169 1.00 . A A . 377 ASP O    1 1 
       16 49999 1 1   7 ASP OD1  O  14.244  -6.903 -10.030 1.00 . A A . 377 ASP OD1  1 1 
       16 50000 1 1   7 ASP OD2  O  15.055  -8.423  -8.634 1.00 . A A . 377 ASP OD2  1 1 
       16 50001 1 1   8 SER C    C   9.076 -11.506 -11.213 1.00 . A A . 378 SER C    1 1 
       16 50002 1 1   8 SER CA   C  10.404 -11.307 -10.485 1.00 . A A . 378 SER CA   1 1 
       16 50003 1 1   8 SER CB   C  10.506 -12.321  -9.350 1.00 . A A . 378 SER CB   1 1 
       16 50004 1 1   8 SER H    H   9.649  -9.510  -9.637 1.00 . A A . 378 SER H    1 1 
       16 50005 1 1   8 SER HA   H  11.230 -11.466 -11.179 1.00 . A A . 378 SER HA   1 1 
       16 50006 1 1   8 SER HB2  H  11.451 -12.204  -8.821 1.00 . A A . 378 SER HB2  1 1 
       16 50007 1 1   8 SER HB3  H   9.685 -12.167  -8.648 1.00 . A A . 378 SER HB3  1 1 
       16 50008 1 1   8 SER HG   H  10.504 -14.240  -9.157 1.00 . A A . 378 SER HG   1 1 
       16 50009 1 1   8 SER N    N  10.500  -9.966  -9.933 1.00 . A A . 378 SER N    1 1 
       16 50010 1 1   8 SER O    O   8.061 -10.950 -10.793 1.00 . A A . 378 SER O    1 1 
       16 50011 1 1   8 SER OG   O  10.420 -13.620  -9.885 1.00 . A A . 378 SER OG   1 1 
       16 50012 1 1   9 PRO C    C   7.062 -13.768 -12.359 1.00 . A A . 379 PRO C    1 1 
       16 50013 1 1   9 PRO CA   C   7.860 -12.645 -13.032 1.00 . A A . 379 PRO CA   1 1 
       16 50014 1 1   9 PRO CB   C   8.368 -13.081 -14.404 1.00 . A A . 379 PRO CB   1 1 
       16 50015 1 1   9 PRO CD   C  10.233 -12.896 -12.920 1.00 . A A . 379 PRO CD   1 1 
       16 50016 1 1   9 PRO CG   C   9.698 -13.754 -14.065 1.00 . A A . 379 PRO CG   1 1 
       16 50017 1 1   9 PRO HA   H   7.221 -11.769 -13.140 1.00 . A A . 379 PRO HA   1 1 
       16 50018 1 1   9 PRO HB2  H   7.681 -13.768 -14.899 1.00 . A A . 379 PRO HB2  1 1 
       16 50019 1 1   9 PRO HB3  H   8.551 -12.204 -15.025 1.00 . A A . 379 PRO HB3  1 1 
       16 50020 1 1   9 PRO HD2  H  10.797 -13.508 -12.216 1.00 . A A . 379 PRO HD2  1 1 
       16 50021 1 1   9 PRO HD3  H  10.868 -12.106 -13.322 1.00 . A A . 379 PRO HD3  1 1 
       16 50022 1 1   9 PRO HG2  H   9.514 -14.768 -13.709 1.00 . A A . 379 PRO HG2  1 1 
       16 50023 1 1   9 PRO HG3  H  10.377 -13.759 -14.917 1.00 . A A . 379 PRO HG3  1 1 
       16 50024 1 1   9 PRO N    N   9.065 -12.297 -12.298 1.00 . A A . 379 PRO N    1 1 
       16 50025 1 1   9 PRO O    O   6.009 -14.140 -12.874 1.00 . A A . 379 PRO O    1 1 
       16 50026 1 1  10 VAL C    C   6.507 -15.099  -9.101 1.00 . A A . 380 VAL C    1 1 
       16 50027 1 1  10 VAL CA   C   6.827 -15.408 -10.558 1.00 . A A . 380 VAL CA   1 1 
       16 50028 1 1  10 VAL CB   C   7.616 -16.721 -10.630 1.00 . A A . 380 VAL CB   1 1 
       16 50029 1 1  10 VAL CG1  C   7.986 -17.072 -12.068 1.00 . A A . 380 VAL CG1  1 1 
       16 50030 1 1  10 VAL CG2  C   8.895 -16.665  -9.797 1.00 . A A . 380 VAL CG2  1 1 
       16 50031 1 1  10 VAL H    H   8.388 -13.971 -10.819 1.00 . A A . 380 VAL H    1 1 
       16 50032 1 1  10 VAL HA   H   5.878 -15.572 -11.068 1.00 . A A . 380 VAL HA   1 1 
       16 50033 1 1  10 VAL HB   H   6.990 -17.522 -10.234 1.00 . A A . 380 VAL HB   1 1 
       16 50034 1 1  10 VAL HG11 H   7.080 -17.091 -12.675 1.00 . A A . 380 VAL HG11 1 1 
       16 50035 1 1  10 VAL HG12 H   8.679 -16.325 -12.456 1.00 . A A . 380 VAL HG12 1 1 
       16 50036 1 1  10 VAL HG13 H   8.461 -18.053 -12.089 1.00 . A A . 380 VAL HG13 1 1 
       16 50037 1 1  10 VAL HG21 H   8.655 -16.444  -8.758 1.00 . A A . 380 VAL HG21 1 1 
       16 50038 1 1  10 VAL HG22 H   9.398 -17.630  -9.850 1.00 . A A . 380 VAL HG22 1 1 
       16 50039 1 1  10 VAL HG23 H   9.556 -15.894 -10.195 1.00 . A A . 380 VAL HG23 1 1 
       16 50040 1 1  10 VAL N    N   7.529 -14.314 -11.228 1.00 . A A . 380 VAL N    1 1 
       16 50041 1 1  10 VAL O    O   7.077 -14.193  -8.496 1.00 . A A . 380 VAL O    1 1 
       16 50042 1 1  11 LEU C    C   4.759 -17.216  -6.686 1.00 . A A . 381 LEU C    1 1 
       16 50043 1 1  11 LEU CA   C   5.197 -15.826  -7.147 1.00 . A A . 381 LEU CA   1 1 
       16 50044 1 1  11 LEU CB   C   4.121 -14.752  -6.951 1.00 . A A . 381 LEU CB   1 1 
       16 50045 1 1  11 LEU CD1  C   1.869 -15.915  -7.055 1.00 . A A . 381 LEU CD1  1 1 
       16 50046 1 1  11 LEU CD2  C   2.165 -13.649  -8.011 1.00 . A A . 381 LEU CD2  1 1 
       16 50047 1 1  11 LEU CG   C   2.851 -14.993  -7.776 1.00 . A A . 381 LEU CG   1 1 
       16 50048 1 1  11 LEU H    H   5.118 -16.573  -9.124 1.00 . A A . 381 LEU H    1 1 
       16 50049 1 1  11 LEU HA   H   6.068 -15.537  -6.559 1.00 . A A . 381 LEU HA   1 1 
       16 50050 1 1  11 LEU HB2  H   3.861 -14.681  -5.895 1.00 . A A . 381 LEU HB2  1 1 
       16 50051 1 1  11 LEU HB3  H   4.552 -13.799  -7.258 1.00 . A A . 381 LEU HB3  1 1 
       16 50052 1 1  11 LEU HD11 H   1.644 -15.512  -6.069 1.00 . A A . 381 LEU HD11 1 1 
       16 50053 1 1  11 LEU HD12 H   0.948 -15.987  -7.633 1.00 . A A . 381 LEU HD12 1 1 
       16 50054 1 1  11 LEU HD13 H   2.294 -16.913  -6.949 1.00 . A A . 381 LEU HD13 1 1 
       16 50055 1 1  11 LEU HD21 H   1.273 -13.798  -8.618 1.00 . A A . 381 LEU HD21 1 1 
       16 50056 1 1  11 LEU HD22 H   1.891 -13.200  -7.055 1.00 . A A . 381 LEU HD22 1 1 
       16 50057 1 1  11 LEU HD23 H   2.846 -12.985  -8.544 1.00 . A A . 381 LEU HD23 1 1 
       16 50058 1 1  11 LEU HG   H   3.107 -15.418  -8.746 1.00 . A A . 381 LEU HG   1 1 
       16 50059 1 1  11 LEU N    N   5.579 -15.883  -8.548 1.00 . A A . 381 LEU N    1 1 
       16 50060 1 1  11 LEU O    O   4.452 -18.079  -7.509 1.00 . A A . 381 LEU O    1 1 
       16 50061 1 1  12 MET C    C   3.204 -18.628  -3.894 1.00 . A A . 382 MET C    1 1 
       16 50062 1 1  12 MET CA   C   4.452 -18.719  -4.763 1.00 . A A . 382 MET CA   1 1 
       16 50063 1 1  12 MET CB   C   5.643 -19.155  -3.908 1.00 . A A . 382 MET CB   1 1 
       16 50064 1 1  12 MET CE   C   6.965 -21.653  -5.452 1.00 . A A . 382 MET CE   1 1 
       16 50065 1 1  12 MET CG   C   6.974 -19.021  -4.652 1.00 . A A . 382 MET CG   1 1 
       16 50066 1 1  12 MET H    H   4.933 -16.657  -4.745 1.00 . A A . 382 MET H    1 1 
       16 50067 1 1  12 MET HA   H   4.290 -19.460  -5.545 1.00 . A A . 382 MET HA   1 1 
       16 50068 1 1  12 MET HB2  H   5.689 -18.525  -3.020 1.00 . A A . 382 MET HB2  1 1 
       16 50069 1 1  12 MET HB3  H   5.501 -20.188  -3.590 1.00 . A A . 382 MET HB3  1 1 
       16 50070 1 1  12 MET HE1  H   7.133 -22.406  -6.223 1.00 . A A . 382 MET HE1  1 1 
       16 50071 1 1  12 MET HE2  H   7.699 -21.787  -4.658 1.00 . A A . 382 MET HE2  1 1 
       16 50072 1 1  12 MET HE3  H   5.963 -21.779  -5.043 1.00 . A A . 382 MET HE3  1 1 
       16 50073 1 1  12 MET HG2  H   7.123 -17.972  -4.907 1.00 . A A . 382 MET HG2  1 1 
       16 50074 1 1  12 MET HG3  H   7.775 -19.315  -3.973 1.00 . A A . 382 MET HG3  1 1 
       16 50075 1 1  12 MET N    N   4.735 -17.426  -5.369 1.00 . A A . 382 MET N    1 1 
       16 50076 1 1  12 MET O    O   2.971 -17.601  -3.258 1.00 . A A . 382 MET O    1 1 
       16 50077 1 1  12 MET SD   S   7.125 -20.000  -6.167 1.00 . A A . 382 MET SD   1 1 
       16 50078 1 1  13 VAL C    C   1.044 -21.111  -2.403 1.00 . A A . 383 VAL C    1 1 
       16 50079 1 1  13 VAL CA   C   1.186 -19.736  -3.050 1.00 . A A . 383 VAL CA   1 1 
       16 50080 1 1  13 VAL CB   C  -0.043 -19.406  -3.909 1.00 . A A . 383 VAL CB   1 1 
       16 50081 1 1  13 VAL CG1  C  -1.311 -19.382  -3.053 1.00 . A A . 383 VAL CG1  1 1 
       16 50082 1 1  13 VAL CG2  C   0.097 -18.037  -4.576 1.00 . A A . 383 VAL CG2  1 1 
       16 50083 1 1  13 VAL H    H   2.626 -20.508  -4.411 1.00 . A A . 383 VAL H    1 1 
       16 50084 1 1  13 VAL HA   H   1.263 -18.988  -2.261 1.00 . A A . 383 VAL HA   1 1 
       16 50085 1 1  13 VAL HB   H  -0.154 -20.158  -4.690 1.00 . A A . 383 VAL HB   1 1 
       16 50086 1 1  13 VAL HG11 H  -2.164 -19.108  -3.674 1.00 . A A . 383 VAL HG11 1 1 
       16 50087 1 1  13 VAL HG12 H  -1.493 -20.366  -2.620 1.00 . A A . 383 VAL HG12 1 1 
       16 50088 1 1  13 VAL HG13 H  -1.200 -18.652  -2.251 1.00 . A A . 383 VAL HG13 1 1 
       16 50089 1 1  13 VAL HG21 H   0.249 -17.273  -3.814 1.00 . A A . 383 VAL HG21 1 1 
       16 50090 1 1  13 VAL HG22 H   0.944 -18.044  -5.263 1.00 . A A . 383 VAL HG22 1 1 
       16 50091 1 1  13 VAL HG23 H  -0.808 -17.809  -5.139 1.00 . A A . 383 VAL HG23 1 1 
       16 50092 1 1  13 VAL N    N   2.399 -19.693  -3.859 1.00 . A A . 383 VAL N    1 1 
       16 50093 1 1  13 VAL O    O   1.406 -22.122  -3.001 1.00 . A A . 383 VAL O    1 1 
       16 50094 1 1  14 TYR C    C  -1.078 -22.281   0.274 1.00 . A A . 384 TYR C    1 1 
       16 50095 1 1  14 TYR CA   C   0.267 -22.383  -0.447 1.00 . A A . 384 TYR CA   1 1 
       16 50096 1 1  14 TYR CB   C   1.378 -22.657   0.576 1.00 . A A . 384 TYR CB   1 1 
       16 50097 1 1  14 TYR CD1  C   3.336 -21.217  -0.101 1.00 . A A . 384 TYR CD1  1 1 
       16 50098 1 1  14 TYR CD2  C   3.608 -23.634  -0.125 1.00 . A A . 384 TYR CD2  1 1 
       16 50099 1 1  14 TYR CE1  C   4.669 -21.057  -0.503 1.00 . A A . 384 TYR CE1  1 1 
       16 50100 1 1  14 TYR CE2  C   4.944 -23.480  -0.521 1.00 . A A . 384 TYR CE2  1 1 
       16 50101 1 1  14 TYR CG   C   2.805 -22.502   0.097 1.00 . A A . 384 TYR CG   1 1 
       16 50102 1 1  14 TYR CZ   C   5.481 -22.190  -0.708 1.00 . A A . 384 TYR CZ   1 1 
       16 50103 1 1  14 TYR H    H   0.265 -20.280  -0.723 1.00 . A A . 384 TYR H    1 1 
       16 50104 1 1  14 TYR HA   H   0.233 -23.213  -1.152 1.00 . A A . 384 TYR HA   1 1 
       16 50105 1 1  14 TYR HB2  H   1.240 -21.978   1.417 1.00 . A A . 384 TYR HB2  1 1 
       16 50106 1 1  14 TYR HB3  H   1.247 -23.671   0.957 1.00 . A A . 384 TYR HB3  1 1 
       16 50107 1 1  14 TYR HD1  H   2.718 -20.347   0.063 1.00 . A A . 384 TYR HD1  1 1 
       16 50108 1 1  14 TYR HD2  H   3.207 -24.627   0.015 1.00 . A A . 384 TYR HD2  1 1 
       16 50109 1 1  14 TYR HE1  H   5.075 -20.067  -0.648 1.00 . A A . 384 TYR HE1  1 1 
       16 50110 1 1  14 TYR HE2  H   5.564 -24.350  -0.682 1.00 . A A . 384 TYR HE2  1 1 
       16 50111 1 1  14 TYR HH   H   7.036 -21.115  -1.179 1.00 . A A . 384 TYR HH   1 1 
       16 50112 1 1  14 TYR N    N   0.515 -21.147  -1.177 1.00 . A A . 384 TYR N    1 1 
       16 50113 1 1  14 TYR O    O  -1.647 -21.195   0.384 1.00 . A A . 384 TYR O    1 1 
       16 50114 1 1  14 TYR OH   O   6.780 -22.037  -1.089 1.00 . A A . 384 TYR OH   1 1 
       16 50115 1 1  15 GLY C    C  -4.078 -23.550   0.712 1.00 . A A . 385 GLY C    1 1 
       16 50116 1 1  15 GLY CA   C  -2.812 -23.442   1.560 1.00 . A A . 385 GLY CA   1 1 
       16 50117 1 1  15 GLY H    H  -1.115 -24.286   0.595 1.00 . A A . 385 GLY H    1 1 
       16 50118 1 1  15 GLY HA2  H  -2.773 -24.303   2.228 1.00 . A A . 385 GLY HA2  1 1 
       16 50119 1 1  15 GLY HA3  H  -2.874 -22.533   2.160 1.00 . A A . 385 GLY HA3  1 1 
       16 50120 1 1  15 GLY N    N  -1.589 -23.411   0.769 1.00 . A A . 385 GLY N    1 1 
       16 50121 1 1  15 GLY O    O  -5.176 -23.602   1.265 1.00 . A A . 385 GLY O    1 1 
       16 50122 1 1  16 LEU C    C  -5.528 -25.236  -1.496 1.00 . A A . 386 LEU C    1 1 
       16 50123 1 1  16 LEU CA   C  -5.074 -23.773  -1.506 1.00 . A A . 386 LEU CA   1 1 
       16 50124 1 1  16 LEU CB   C  -4.786 -23.218  -2.913 1.00 . A A . 386 LEU CB   1 1 
       16 50125 1 1  16 LEU CD1  C  -2.266 -23.595  -3.116 1.00 . A A . 386 LEU CD1  1 1 
       16 50126 1 1  16 LEU CD2  C  -3.812 -25.317  -4.009 1.00 . A A . 386 LEU CD2  1 1 
       16 50127 1 1  16 LEU CG   C  -3.640 -23.825  -3.743 1.00 . A A . 386 LEU CG   1 1 
       16 50128 1 1  16 LEU H    H  -3.021 -23.490  -1.026 1.00 . A A . 386 LEU H    1 1 
       16 50129 1 1  16 LEU HA   H  -5.899 -23.185  -1.105 1.00 . A A . 386 LEU HA   1 1 
       16 50130 1 1  16 LEU HB2  H  -5.702 -23.316  -3.495 1.00 . A A . 386 LEU HB2  1 1 
       16 50131 1 1  16 LEU HB3  H  -4.582 -22.152  -2.812 1.00 . A A . 386 LEU HB3  1 1 
       16 50132 1 1  16 LEU HD11 H  -1.496 -23.887  -3.830 1.00 . A A . 386 LEU HD11 1 1 
       16 50133 1 1  16 LEU HD12 H  -2.145 -22.540  -2.874 1.00 . A A . 386 LEU HD12 1 1 
       16 50134 1 1  16 LEU HD13 H  -2.152 -24.204  -2.219 1.00 . A A . 386 LEU HD13 1 1 
       16 50135 1 1  16 LEU HD21 H  -3.041 -25.647  -4.706 1.00 . A A . 386 LEU HD21 1 1 
       16 50136 1 1  16 LEU HD22 H  -3.705 -25.880  -3.082 1.00 . A A . 386 LEU HD22 1 1 
       16 50137 1 1  16 LEU HD23 H  -4.795 -25.503  -4.441 1.00 . A A . 386 LEU HD23 1 1 
       16 50138 1 1  16 LEU HG   H  -3.651 -23.324  -4.710 1.00 . A A . 386 LEU HG   1 1 
       16 50139 1 1  16 LEU N    N  -3.940 -23.586  -0.617 1.00 . A A . 386 LEU N    1 1 
       16 50140 1 1  16 LEU O    O  -4.881 -26.088  -0.887 1.00 . A A . 386 LEU O    1 1 
       16 50141 1 1  17 ASP C    C  -7.464 -27.226  -3.726 1.00 . A A . 387 ASP C    1 1 
       16 50142 1 1  17 ASP CA   C  -7.183 -26.873  -2.269 1.00 . A A . 387 ASP CA   1 1 
       16 50143 1 1  17 ASP CB   C  -8.447 -26.968  -1.419 1.00 . A A . 387 ASP CB   1 1 
       16 50144 1 1  17 ASP CG   C  -9.011 -28.385  -1.430 1.00 . A A . 387 ASP CG   1 1 
       16 50145 1 1  17 ASP H    H  -7.143 -24.783  -2.638 1.00 . A A . 387 ASP H    1 1 
       16 50146 1 1  17 ASP HA   H  -6.445 -27.578  -1.885 1.00 . A A . 387 ASP HA   1 1 
       16 50147 1 1  17 ASP HB2  H  -8.214 -26.680  -0.394 1.00 . A A . 387 ASP HB2  1 1 
       16 50148 1 1  17 ASP HB3  H  -9.193 -26.278  -1.813 1.00 . A A . 387 ASP HB3  1 1 
       16 50149 1 1  17 ASP N    N  -6.641 -25.525  -2.172 1.00 . A A . 387 ASP N    1 1 
       16 50150 1 1  17 ASP O    O  -7.829 -26.359  -4.516 1.00 . A A . 387 ASP O    1 1 
       16 50151 1 1  17 ASP OD1  O  -8.549 -29.203  -0.605 1.00 . A A . 387 ASP OD1  1 1 
       16 50152 1 1  17 ASP OD2  O  -9.903 -28.638  -2.269 1.00 . A A . 387 ASP OD2  1 1 
       16 50153 1 1  18 GLN C    C  -8.727 -29.135  -6.029 1.00 . A A . 388 GLN C    1 1 
       16 50154 1 1  18 GLN CA   C  -7.316 -28.934  -5.478 1.00 . A A . 388 GLN CA   1 1 
       16 50155 1 1  18 GLN CB   C  -6.466 -30.201  -5.640 1.00 . A A . 388 GLN CB   1 1 
       16 50156 1 1  18 GLN CD   C  -7.221 -31.480  -3.536 1.00 . A A . 388 GLN CD   1 1 
       16 50157 1 1  18 GLN CG   C  -7.134 -31.456  -5.063 1.00 . A A . 388 GLN CG   1 1 
       16 50158 1 1  18 GLN H    H  -7.128 -29.194  -3.375 1.00 . A A . 388 GLN H    1 1 
       16 50159 1 1  18 GLN HA   H  -6.851 -28.146  -6.070 1.00 . A A . 388 GLN HA   1 1 
       16 50160 1 1  18 GLN HB2  H  -6.305 -30.368  -6.705 1.00 . A A . 388 GLN HB2  1 1 
       16 50161 1 1  18 GLN HB3  H  -5.493 -30.049  -5.174 1.00 . A A . 388 GLN HB3  1 1 
       16 50162 1 1  18 GLN HE21 H  -8.709 -32.865  -3.595 1.00 . A A . 388 GLN HE21 1 1 
       16 50163 1 1  18 GLN HE22 H  -8.229 -32.332  -1.999 1.00 . A A . 388 GLN HE22 1 1 
       16 50164 1 1  18 GLN HG2  H  -8.140 -31.545  -5.474 1.00 . A A . 388 GLN HG2  1 1 
       16 50165 1 1  18 GLN HG3  H  -6.568 -32.332  -5.380 1.00 . A A . 388 GLN HG3  1 1 
       16 50166 1 1  18 GLN N    N  -7.296 -28.499  -4.088 1.00 . A A . 388 GLN N    1 1 
       16 50167 1 1  18 GLN NE2  N  -8.127 -32.292  -3.002 1.00 . A A . 388 GLN NE2  1 1 
       16 50168 1 1  18 GLN O    O  -8.882 -29.413  -7.217 1.00 . A A . 388 GLN O    1 1 
       16 50169 1 1  18 GLN OE1  O  -6.491 -30.784  -2.836 1.00 . A A . 388 GLN OE1  1 1 
       16 50170 1 1  19 SER C    C -11.856 -27.828  -5.743 1.00 . A A . 389 SER C    1 1 
       16 50171 1 1  19 SER CA   C -11.138 -29.172  -5.605 1.00 . A A . 389 SER CA   1 1 
       16 50172 1 1  19 SER CB   C -11.839 -30.102  -4.611 1.00 . A A . 389 SER CB   1 1 
       16 50173 1 1  19 SER H    H  -9.579 -28.771  -4.216 1.00 . A A . 389 SER H    1 1 
       16 50174 1 1  19 SER HA   H -11.145 -29.660  -6.580 1.00 . A A . 389 SER HA   1 1 
       16 50175 1 1  19 SER HB2  H -11.273 -31.030  -4.538 1.00 . A A . 389 SER HB2  1 1 
       16 50176 1 1  19 SER HB3  H -11.881 -29.629  -3.631 1.00 . A A . 389 SER HB3  1 1 
       16 50177 1 1  19 SER HG   H -13.552 -31.002  -4.419 1.00 . A A . 389 SER HG   1 1 
       16 50178 1 1  19 SER N    N  -9.754 -28.996  -5.184 1.00 . A A . 389 SER N    1 1 
       16 50179 1 1  19 SER O    O -12.975 -27.775  -6.252 1.00 . A A . 389 SER O    1 1 
       16 50180 1 1  19 SER OG   O -13.150 -30.399  -5.047 1.00 . A A . 389 SER OG   1 1 
       16 50181 1 1  20 LYS C    C -10.784 -24.393  -5.924 1.00 . A A . 390 LYS C    1 1 
       16 50182 1 1  20 LYS CA   C -11.793 -25.396  -5.359 1.00 . A A . 390 LYS CA   1 1 
       16 50183 1 1  20 LYS CB   C -12.276 -24.951  -3.971 1.00 . A A . 390 LYS CB   1 1 
       16 50184 1 1  20 LYS CD   C -12.937 -27.037  -2.646 1.00 . A A . 390 LYS CD   1 1 
       16 50185 1 1  20 LYS CE   C -12.384 -26.621  -1.286 1.00 . A A . 390 LYS CE   1 1 
       16 50186 1 1  20 LYS CG   C -13.421 -25.820  -3.439 1.00 . A A . 390 LYS CG   1 1 
       16 50187 1 1  20 LYS H    H -10.303 -26.840  -4.889 1.00 . A A . 390 LYS H    1 1 
       16 50188 1 1  20 LYS HA   H -12.650 -25.400  -6.033 1.00 . A A . 390 LYS HA   1 1 
       16 50189 1 1  20 LYS HB2  H -11.444 -24.960  -3.267 1.00 . A A . 390 LYS HB2  1 1 
       16 50190 1 1  20 LYS HB3  H -12.646 -23.930  -4.055 1.00 . A A . 390 LYS HB3  1 1 
       16 50191 1 1  20 LYS HD2  H -13.780 -27.711  -2.491 1.00 . A A . 390 LYS HD2  1 1 
       16 50192 1 1  20 LYS HD3  H -12.159 -27.567  -3.195 1.00 . A A . 390 LYS HD3  1 1 
       16 50193 1 1  20 LYS HE2  H -11.515 -25.979  -1.434 1.00 . A A . 390 LYS HE2  1 1 
       16 50194 1 1  20 LYS HE3  H -13.146 -26.061  -0.743 1.00 . A A . 390 LYS HE3  1 1 
       16 50195 1 1  20 LYS HG2  H -14.048 -25.215  -2.784 1.00 . A A . 390 LYS HG2  1 1 
       16 50196 1 1  20 LYS HG3  H -14.032 -26.153  -4.278 1.00 . A A . 390 LYS HG3  1 1 
       16 50197 1 1  20 LYS HZ1  H -11.299 -28.337  -1.011 1.00 . A A . 390 LYS HZ1  1 1 
       16 50198 1 1  20 LYS HZ2  H -11.605 -27.518   0.390 1.00 . A A . 390 LYS HZ2  1 1 
       16 50199 1 1  20 LYS HZ3  H -12.794 -28.391  -0.330 1.00 . A A . 390 LYS HZ3  1 1 
       16 50200 1 1  20 LYS N    N -11.221 -26.738  -5.295 1.00 . A A . 390 LYS N    1 1 
       16 50201 1 1  20 LYS NZ   N -11.989 -27.805  -0.499 1.00 . A A . 390 LYS NZ   1 1 
       16 50202 1 1  20 LYS O    O -11.129 -23.233  -6.148 1.00 . A A . 390 LYS O    1 1 
       16 50203 1 1  21 MET C    C  -7.664 -24.849  -7.700 1.00 . A A . 391 MET C    1 1 
       16 50204 1 1  21 MET CA   C  -8.510 -23.999  -6.750 1.00 . A A . 391 MET CA   1 1 
       16 50205 1 1  21 MET CB   C  -7.658 -23.397  -5.630 1.00 . A A . 391 MET CB   1 1 
       16 50206 1 1  21 MET CE   C  -6.310 -19.669  -6.904 1.00 . A A . 391 MET CE   1 1 
       16 50207 1 1  21 MET CG   C  -6.769 -22.262  -6.136 1.00 . A A . 391 MET CG   1 1 
       16 50208 1 1  21 MET H    H  -9.300 -25.779  -5.912 1.00 . A A . 391 MET H    1 1 
       16 50209 1 1  21 MET HA   H  -8.979 -23.192  -7.311 1.00 . A A . 391 MET HA   1 1 
       16 50210 1 1  21 MET HB2  H  -8.317 -22.998  -4.859 1.00 . A A . 391 MET HB2  1 1 
       16 50211 1 1  21 MET HB3  H  -7.028 -24.171  -5.194 1.00 . A A . 391 MET HB3  1 1 
       16 50212 1 1  21 MET HE1  H  -5.582 -20.111  -7.585 1.00 . A A . 391 MET HE1  1 1 
       16 50213 1 1  21 MET HE2  H  -6.672 -18.727  -7.315 1.00 . A A . 391 MET HE2  1 1 
       16 50214 1 1  21 MET HE3  H  -5.838 -19.489  -5.938 1.00 . A A . 391 MET HE3  1 1 
       16 50215 1 1  21 MET HG2  H  -6.113 -21.950  -5.323 1.00 . A A . 391 MET HG2  1 1 
       16 50216 1 1  21 MET HG3  H  -6.148 -22.628  -6.952 1.00 . A A . 391 MET HG3  1 1 
       16 50217 1 1  21 MET N    N  -9.546 -24.830  -6.158 1.00 . A A . 391 MET N    1 1 
       16 50218 1 1  21 MET O    O  -7.154 -25.899  -7.314 1.00 . A A . 391 MET O    1 1 
       16 50219 1 1  21 MET SD   S  -7.696 -20.811  -6.696 1.00 . A A . 391 MET SD   1 1 
       16 50220 1 1  22 ASN C    C  -5.982 -24.093 -10.824 1.00 . A A . 392 ASN C    1 1 
       16 50221 1 1  22 ASN CA   C  -6.747 -25.097  -9.962 1.00 . A A . 392 ASN CA   1 1 
       16 50222 1 1  22 ASN CB   C  -7.688 -25.977 -10.797 1.00 . A A . 392 ASN CB   1 1 
       16 50223 1 1  22 ASN CG   C  -8.692 -25.172 -11.610 1.00 . A A . 392 ASN CG   1 1 
       16 50224 1 1  22 ASN H    H  -7.958 -23.524  -9.212 1.00 . A A . 392 ASN H    1 1 
       16 50225 1 1  22 ASN HA   H  -6.024 -25.751  -9.474 1.00 . A A . 392 ASN HA   1 1 
       16 50226 1 1  22 ASN HB2  H  -7.095 -26.584 -11.482 1.00 . A A . 392 ASN HB2  1 1 
       16 50227 1 1  22 ASN HB3  H  -8.229 -26.652 -10.134 1.00 . A A . 392 ASN HB3  1 1 
       16 50228 1 1  22 ASN HD21 H  -9.521 -26.869 -12.369 1.00 . A A . 392 ASN HD21 1 1 
       16 50229 1 1  22 ASN HD22 H -10.227 -25.369 -12.920 1.00 . A A . 392 ASN HD22 1 1 
       16 50230 1 1  22 ASN N    N  -7.519 -24.395  -8.947 1.00 . A A . 392 ASN N    1 1 
       16 50231 1 1  22 ASN ND2  N  -9.548 -25.860 -12.356 1.00 . A A . 392 ASN ND2  1 1 
       16 50232 1 1  22 ASN O    O  -6.006 -22.892 -10.552 1.00 . A A . 392 ASN O    1 1 
       16 50233 1 1  22 ASN OD1  O  -8.707 -23.947 -11.572 1.00 . A A . 392 ASN OD1  1 1 
       16 50234 1 1  23 CYS C    C  -5.378 -22.681 -13.451 1.00 . A A . 393 CYS C    1 1 
       16 50235 1 1  23 CYS CA   C  -4.523 -23.753 -12.764 1.00 . A A . 393 CYS CA   1 1 
       16 50236 1 1  23 CYS CB   C  -3.877 -24.663 -13.807 1.00 . A A . 393 CYS CB   1 1 
       16 50237 1 1  23 CYS H    H  -5.325 -25.579 -12.046 1.00 . A A . 393 CYS H    1 1 
       16 50238 1 1  23 CYS HA   H  -3.736 -23.258 -12.195 1.00 . A A . 393 CYS HA   1 1 
       16 50239 1 1  23 CYS HB2  H  -4.650 -25.203 -14.353 1.00 . A A . 393 CYS HB2  1 1 
       16 50240 1 1  23 CYS HB3  H  -3.295 -24.063 -14.508 1.00 . A A . 393 CYS HB3  1 1 
       16 50241 1 1  23 CYS HG   H  -2.445 -26.533 -14.056 1.00 . A A . 393 CYS HG   1 1 
       16 50242 1 1  23 CYS N    N  -5.309 -24.585 -11.865 1.00 . A A . 393 CYS N    1 1 
       16 50243 1 1  23 CYS O    O  -4.861 -21.629 -13.825 1.00 . A A . 393 CYS O    1 1 
       16 50244 1 1  23 CYS SG   S  -2.789 -25.842 -12.965 1.00 . A A . 393 CYS SG   1 1 
       16 50245 1 1  24 ASP C    C  -7.977 -20.871 -13.321 1.00 . A A . 394 ASP C    1 1 
       16 50246 1 1  24 ASP CA   C  -7.546 -21.970 -14.283 1.00 . A A . 394 ASP CA   1 1 
       16 50247 1 1  24 ASP CB   C  -8.765 -22.685 -14.864 1.00 . A A . 394 ASP CB   1 1 
       16 50248 1 1  24 ASP CG   C  -8.349 -23.644 -15.971 1.00 . A A . 394 ASP CG   1 1 
       16 50249 1 1  24 ASP H    H  -7.081 -23.798 -13.289 1.00 . A A . 394 ASP H    1 1 
       16 50250 1 1  24 ASP HA   H  -7.000 -21.513 -15.108 1.00 . A A . 394 ASP HA   1 1 
       16 50251 1 1  24 ASP HB2  H  -9.283 -23.228 -14.074 1.00 . A A . 394 ASP HB2  1 1 
       16 50252 1 1  24 ASP HB3  H  -9.446 -21.942 -15.280 1.00 . A A . 394 ASP HB3  1 1 
       16 50253 1 1  24 ASP N    N  -6.681 -22.933 -13.620 1.00 . A A . 394 ASP N    1 1 
       16 50254 1 1  24 ASP O    O  -8.056 -19.712 -13.719 1.00 . A A . 394 ASP O    1 1 
       16 50255 1 1  24 ASP OD1  O  -8.065 -23.145 -17.081 1.00 . A A . 394 ASP OD1  1 1 
       16 50256 1 1  24 ASP OD2  O  -8.318 -24.865 -15.697 1.00 . A A . 394 ASP OD2  1 1 
       16 50257 1 1  25 ARG C    C  -7.577 -19.331 -10.628 1.00 . A A . 395 ARG C    1 1 
       16 50258 1 1  25 ARG CA   C  -8.720 -20.232 -11.087 1.00 . A A . 395 ARG CA   1 1 
       16 50259 1 1  25 ARG CB   C  -9.390 -20.945  -9.914 1.00 . A A . 395 ARG CB   1 1 
       16 50260 1 1  25 ARG CD   C -11.238 -21.816 -11.470 1.00 . A A . 395 ARG CD   1 1 
       16 50261 1 1  25 ARG CG   C -10.895 -21.142 -10.139 1.00 . A A . 395 ARG CG   1 1 
       16 50262 1 1  25 ARG CZ   C -13.509 -21.245 -12.326 1.00 . A A . 395 ARG CZ   1 1 
       16 50263 1 1  25 ARG H    H  -8.146 -22.172 -11.765 1.00 . A A . 395 ARG H    1 1 
       16 50264 1 1  25 ARG HA   H  -9.461 -19.588 -11.561 1.00 . A A . 395 ARG HA   1 1 
       16 50265 1 1  25 ARG HB2  H  -8.912 -21.911  -9.753 1.00 . A A . 395 ARG HB2  1 1 
       16 50266 1 1  25 ARG HB3  H  -9.263 -20.343  -9.013 1.00 . A A . 395 ARG HB3  1 1 
       16 50267 1 1  25 ARG HD2  H -10.875 -21.205 -12.297 1.00 . A A . 395 ARG HD2  1 1 
       16 50268 1 1  25 ARG HD3  H -10.752 -22.791 -11.514 1.00 . A A . 395 ARG HD3  1 1 
       16 50269 1 1  25 ARG HE   H -13.093 -22.777 -11.081 1.00 . A A . 395 ARG HE   1 1 
       16 50270 1 1  25 ARG HG2  H -11.295 -21.740  -9.321 1.00 . A A . 395 ARG HG2  1 1 
       16 50271 1 1  25 ARG HG3  H -11.376 -20.164 -10.114 1.00 . A A . 395 ARG HG3  1 1 
       16 50272 1 1  25 ARG HH11 H -12.063 -20.007 -13.049 1.00 . A A . 395 ARG HH11 1 1 
       16 50273 1 1  25 ARG HH12 H -13.683 -19.668 -13.601 1.00 . A A . 395 ARG HH12 1 1 
       16 50274 1 1  25 ARG HH21 H -15.179 -22.277 -11.796 1.00 . A A . 395 ARG HH21 1 1 
       16 50275 1 1  25 ARG HH22 H -15.442 -20.927 -12.872 1.00 . A A . 395 ARG HH22 1 1 
       16 50276 1 1  25 ARG N    N  -8.253 -21.212 -12.058 1.00 . A A . 395 ARG N    1 1 
       16 50277 1 1  25 ARG NE   N -12.688 -22.009 -11.596 1.00 . A A . 395 ARG NE   1 1 
       16 50278 1 1  25 ARG NH1  N -13.049 -20.225 -13.048 1.00 . A A . 395 ARG NH1  1 1 
       16 50279 1 1  25 ARG NH2  N -14.813 -21.505 -12.333 1.00 . A A . 395 ARG NH2  1 1 
       16 50280 1 1  25 ARG O    O  -7.816 -18.176 -10.273 1.00 . A A . 395 ARG O    1 1 
       16 50281 1 1  26 VAL C    C  -4.940 -18.048 -11.527 1.00 . A A . 396 VAL C    1 1 
       16 50282 1 1  26 VAL CA   C  -5.200 -18.960 -10.330 1.00 . A A . 396 VAL CA   1 1 
       16 50283 1 1  26 VAL CB   C  -3.974 -19.790  -9.934 1.00 . A A . 396 VAL CB   1 1 
       16 50284 1 1  26 VAL CG1  C  -3.469 -20.643 -11.092 1.00 . A A . 396 VAL CG1  1 1 
       16 50285 1 1  26 VAL CG2  C  -2.843 -18.888  -9.447 1.00 . A A . 396 VAL CG2  1 1 
       16 50286 1 1  26 VAL H    H  -6.173 -20.798 -10.847 1.00 . A A . 396 VAL H    1 1 
       16 50287 1 1  26 VAL HA   H  -5.464 -18.329  -9.482 1.00 . A A . 396 VAL HA   1 1 
       16 50288 1 1  26 VAL HB   H  -4.254 -20.456  -9.119 1.00 . A A . 396 VAL HB   1 1 
       16 50289 1 1  26 VAL HG11 H  -2.666 -21.289 -10.736 1.00 . A A . 396 VAL HG11 1 1 
       16 50290 1 1  26 VAL HG12 H  -4.284 -21.265 -11.463 1.00 . A A . 396 VAL HG12 1 1 
       16 50291 1 1  26 VAL HG13 H  -3.098 -20.009 -11.898 1.00 . A A . 396 VAL HG13 1 1 
       16 50292 1 1  26 VAL HG21 H  -3.190 -18.289  -8.605 1.00 . A A . 396 VAL HG21 1 1 
       16 50293 1 1  26 VAL HG22 H  -2.004 -19.505  -9.125 1.00 . A A . 396 VAL HG22 1 1 
       16 50294 1 1  26 VAL HG23 H  -2.516 -18.227 -10.251 1.00 . A A . 396 VAL HG23 1 1 
       16 50295 1 1  26 VAL N    N  -6.334 -19.825 -10.629 1.00 . A A . 396 VAL N    1 1 
       16 50296 1 1  26 VAL O    O  -4.446 -16.938 -11.363 1.00 . A A . 396 VAL O    1 1 
       16 50297 1 1  27 PHE C    C  -6.377 -16.648 -13.883 1.00 . A A . 397 PHE C    1 1 
       16 50298 1 1  27 PHE CA   C  -5.234 -17.669 -13.920 1.00 . A A . 397 PHE CA   1 1 
       16 50299 1 1  27 PHE CB   C  -5.307 -18.584 -15.147 1.00 . A A . 397 PHE CB   1 1 
       16 50300 1 1  27 PHE CD1  C  -5.169 -16.819 -16.956 1.00 . A A . 397 PHE CD1  1 1 
       16 50301 1 1  27 PHE CD2  C  -6.928 -18.483 -17.074 1.00 . A A . 397 PHE CD2  1 1 
       16 50302 1 1  27 PHE CE1  C  -5.634 -16.248 -18.149 1.00 . A A . 397 PHE CE1  1 1 
       16 50303 1 1  27 PHE CE2  C  -7.396 -17.908 -18.263 1.00 . A A . 397 PHE CE2  1 1 
       16 50304 1 1  27 PHE CG   C  -5.810 -17.942 -16.421 1.00 . A A . 397 PHE CG   1 1 
       16 50305 1 1  27 PHE CZ   C  -6.749 -16.789 -18.803 1.00 . A A . 397 PHE CZ   1 1 
       16 50306 1 1  27 PHE H    H  -5.582 -19.466 -12.844 1.00 . A A . 397 PHE H    1 1 
       16 50307 1 1  27 PHE HA   H  -4.290 -17.126 -13.942 1.00 . A A . 397 PHE HA   1 1 
       16 50308 1 1  27 PHE HB2  H  -4.311 -18.990 -15.330 1.00 . A A . 397 PHE HB2  1 1 
       16 50309 1 1  27 PHE HB3  H  -5.962 -19.424 -14.915 1.00 . A A . 397 PHE HB3  1 1 
       16 50310 1 1  27 PHE HD1  H  -4.315 -16.393 -16.450 1.00 . A A . 397 PHE HD1  1 1 
       16 50311 1 1  27 PHE HD2  H  -7.430 -19.347 -16.664 1.00 . A A . 397 PHE HD2  1 1 
       16 50312 1 1  27 PHE HE1  H  -5.131 -15.388 -18.567 1.00 . A A . 397 PHE HE1  1 1 
       16 50313 1 1  27 PHE HE2  H  -8.255 -18.328 -18.764 1.00 . A A . 397 PHE HE2  1 1 
       16 50314 1 1  27 PHE HZ   H  -7.107 -16.348 -19.721 1.00 . A A . 397 PHE HZ   1 1 
       16 50315 1 1  27 PHE N    N  -5.278 -18.510 -12.735 1.00 . A A . 397 PHE N    1 1 
       16 50316 1 1  27 PHE O    O  -6.234 -15.549 -14.416 1.00 . A A . 397 PHE O    1 1 
       16 50317 1 1  28 ASN C    C  -8.480 -14.933 -12.239 1.00 . A A . 398 ASN C    1 1 
       16 50318 1 1  28 ASN CA   C  -8.654 -16.082 -13.233 1.00 . A A . 398 ASN CA   1 1 
       16 50319 1 1  28 ASN CB   C  -9.926 -16.860 -12.883 1.00 . A A . 398 ASN CB   1 1 
       16 50320 1 1  28 ASN CG   C -10.355 -17.828 -13.977 1.00 . A A . 398 ASN CG   1 1 
       16 50321 1 1  28 ASN H    H  -7.595 -17.885 -12.817 1.00 . A A . 398 ASN H    1 1 
       16 50322 1 1  28 ASN HA   H  -8.769 -15.642 -14.224 1.00 . A A . 398 ASN HA   1 1 
       16 50323 1 1  28 ASN HB2  H  -9.767 -17.415 -11.959 1.00 . A A . 398 ASN HB2  1 1 
       16 50324 1 1  28 ASN HB3  H -10.734 -16.149 -12.714 1.00 . A A . 398 ASN HB3  1 1 
       16 50325 1 1  28 ASN HD21 H -10.075 -16.432 -15.434 1.00 . A A . 398 ASN HD21 1 1 
       16 50326 1 1  28 ASN HD22 H -10.624 -18.005 -15.978 1.00 . A A . 398 ASN HD22 1 1 
       16 50327 1 1  28 ASN N    N  -7.513 -16.984 -13.263 1.00 . A A . 398 ASN N    1 1 
       16 50328 1 1  28 ASN ND2  N -10.353 -17.381 -15.231 1.00 . A A . 398 ASN ND2  1 1 
       16 50329 1 1  28 ASN O    O  -9.097 -13.887 -12.422 1.00 . A A . 398 ASN O    1 1 
       16 50330 1 1  28 ASN OD1  O -10.690 -18.975 -13.696 1.00 . A A . 398 ASN OD1  1 1 
       16 50331 1 1  29 VAL C    C  -6.265 -13.203 -10.436 1.00 . A A . 399 VAL C    1 1 
       16 50332 1 1  29 VAL CA   C  -7.488 -14.082 -10.178 1.00 . A A . 399 VAL CA   1 1 
       16 50333 1 1  29 VAL CB   C  -7.419 -14.745  -8.797 1.00 . A A . 399 VAL CB   1 1 
       16 50334 1 1  29 VAL CG1  C  -7.192 -13.709  -7.697 1.00 . A A . 399 VAL CG1  1 1 
       16 50335 1 1  29 VAL CG2  C  -8.736 -15.456  -8.487 1.00 . A A . 399 VAL CG2  1 1 
       16 50336 1 1  29 VAL H    H  -7.147 -15.977 -11.104 1.00 . A A . 399 VAL H    1 1 
       16 50337 1 1  29 VAL HA   H  -8.363 -13.432 -10.192 1.00 . A A . 399 VAL HA   1 1 
       16 50338 1 1  29 VAL HB   H  -6.606 -15.471  -8.780 1.00 . A A . 399 VAL HB   1 1 
       16 50339 1 1  29 VAL HG11 H  -7.959 -12.938  -7.757 1.00 . A A . 399 VAL HG11 1 1 
       16 50340 1 1  29 VAL HG12 H  -7.240 -14.195  -6.722 1.00 . A A . 399 VAL HG12 1 1 
       16 50341 1 1  29 VAL HG13 H  -6.208 -13.252  -7.811 1.00 . A A . 399 VAL HG13 1 1 
       16 50342 1 1  29 VAL HG21 H  -8.946 -16.210  -9.247 1.00 . A A . 399 VAL HG21 1 1 
       16 50343 1 1  29 VAL HG22 H  -8.660 -15.945  -7.516 1.00 . A A . 399 VAL HG22 1 1 
       16 50344 1 1  29 VAL HG23 H  -9.549 -14.731  -8.466 1.00 . A A . 399 VAL HG23 1 1 
       16 50345 1 1  29 VAL N    N  -7.654 -15.109 -11.201 1.00 . A A . 399 VAL N    1 1 
       16 50346 1 1  29 VAL O    O  -6.242 -12.052 -10.004 1.00 . A A . 399 VAL O    1 1 
       16 50347 1 1  30 PHE C    C  -3.902 -12.362 -12.722 1.00 . A A . 400 PHE C    1 1 
       16 50348 1 1  30 PHE CA   C  -4.007 -12.983 -11.328 1.00 . A A . 400 PHE CA   1 1 
       16 50349 1 1  30 PHE CB   C  -2.821 -13.914 -11.066 1.00 . A A . 400 PHE CB   1 1 
       16 50350 1 1  30 PHE CD1  C  -3.459 -15.141  -8.930 1.00 . A A . 400 PHE CD1  1 1 
       16 50351 1 1  30 PHE CD2  C  -1.498 -13.717  -8.930 1.00 . A A . 400 PHE CD2  1 1 
       16 50352 1 1  30 PHE CE1  C  -3.219 -15.473  -7.587 1.00 . A A . 400 PHE CE1  1 1 
       16 50353 1 1  30 PHE CE2  C  -1.262 -14.045  -7.588 1.00 . A A . 400 PHE CE2  1 1 
       16 50354 1 1  30 PHE CG   C  -2.595 -14.267  -9.609 1.00 . A A . 400 PHE CG   1 1 
       16 50355 1 1  30 PHE CZ   C  -2.115 -14.929  -6.918 1.00 . A A . 400 PHE CZ   1 1 
       16 50356 1 1  30 PHE H    H  -5.321 -14.650 -11.519 1.00 . A A . 400 PHE H    1 1 
       16 50357 1 1  30 PHE HA   H  -3.959 -12.168 -10.606 1.00 . A A . 400 PHE HA   1 1 
       16 50358 1 1  30 PHE HB2  H  -2.953 -14.832 -11.639 1.00 . A A . 400 PHE HB2  1 1 
       16 50359 1 1  30 PHE HB3  H  -1.919 -13.424 -11.431 1.00 . A A . 400 PHE HB3  1 1 
       16 50360 1 1  30 PHE HD1  H  -4.312 -15.563  -9.440 1.00 . A A . 400 PHE HD1  1 1 
       16 50361 1 1  30 PHE HD2  H  -0.829 -13.041  -9.442 1.00 . A A . 400 PHE HD2  1 1 
       16 50362 1 1  30 PHE HE1  H  -3.884 -16.150  -7.070 1.00 . A A . 400 PHE HE1  1 1 
       16 50363 1 1  30 PHE HE2  H  -0.418 -13.620  -7.066 1.00 . A A . 400 PHE HE2  1 1 
       16 50364 1 1  30 PHE HZ   H  -1.917 -15.185  -5.888 1.00 . A A . 400 PHE HZ   1 1 
       16 50365 1 1  30 PHE N    N  -5.249 -13.720 -11.131 1.00 . A A . 400 PHE N    1 1 
       16 50366 1 1  30 PHE O    O  -3.045 -11.505 -12.939 1.00 . A A . 400 PHE O    1 1 
       16 50367 1 1  31 CYS C    C  -5.199 -10.862 -15.209 1.00 . A A . 401 CYS C    1 1 
       16 50368 1 1  31 CYS CA   C  -4.621 -12.269 -15.043 1.00 . A A . 401 CYS CA   1 1 
       16 50369 1 1  31 CYS CB   C  -5.282 -13.261 -16.000 1.00 . A A . 401 CYS CB   1 1 
       16 50370 1 1  31 CYS H    H  -5.472 -13.437 -13.474 1.00 . A A . 401 CYS H    1 1 
       16 50371 1 1  31 CYS HA   H  -3.560 -12.225 -15.287 1.00 . A A . 401 CYS HA   1 1 
       16 50372 1 1  31 CYS HB2  H  -4.882 -14.258 -15.820 1.00 . A A . 401 CYS HB2  1 1 
       16 50373 1 1  31 CYS HB3  H  -6.361 -13.263 -15.844 1.00 . A A . 401 CYS HB3  1 1 
       16 50374 1 1  31 CYS HG   H  -5.397 -11.550 -17.625 1.00 . A A . 401 CYS HG   1 1 
       16 50375 1 1  31 CYS N    N  -4.746 -12.765 -13.679 1.00 . A A . 401 CYS N    1 1 
       16 50376 1 1  31 CYS O    O  -4.885 -10.187 -16.186 1.00 . A A . 401 CYS O    1 1 
       16 50377 1 1  31 CYS SG   S  -4.910 -12.791 -17.711 1.00 . A A . 401 CYS SG   1 1 
       16 50378 1 1  32 LEU C    C  -5.587  -7.958 -14.063 1.00 . A A . 402 LEU C    1 1 
       16 50379 1 1  32 LEU CA   C  -6.608  -9.052 -14.392 1.00 . A A . 402 LEU CA   1 1 
       16 50380 1 1  32 LEU CB   C  -7.915  -8.927 -13.598 1.00 . A A . 402 LEU CB   1 1 
       16 50381 1 1  32 LEU CD1  C  -6.724  -8.714 -11.356 1.00 . A A . 402 LEU CD1  1 1 
       16 50382 1 1  32 LEU CD2  C  -9.164  -9.058 -11.468 1.00 . A A . 402 LEU CD2  1 1 
       16 50383 1 1  32 LEU CG   C  -7.839  -9.394 -12.141 1.00 . A A . 402 LEU CG   1 1 
       16 50384 1 1  32 LEU H    H  -6.283 -10.961 -13.484 1.00 . A A . 402 LEU H    1 1 
       16 50385 1 1  32 LEU HA   H  -6.873  -8.907 -15.439 1.00 . A A . 402 LEU HA   1 1 
       16 50386 1 1  32 LEU HB2  H  -8.239  -7.887 -13.625 1.00 . A A . 402 LEU HB2  1 1 
       16 50387 1 1  32 LEU HB3  H  -8.675  -9.525 -14.099 1.00 . A A . 402 LEU HB3  1 1 
       16 50388 1 1  32 LEU HD11 H  -6.818  -7.631 -11.448 1.00 . A A . 402 LEU HD11 1 1 
       16 50389 1 1  32 LEU HD12 H  -6.798  -8.994 -10.306 1.00 . A A . 402 LEU HD12 1 1 
       16 50390 1 1  32 LEU HD13 H  -5.752  -9.033 -11.731 1.00 . A A . 402 LEU HD13 1 1 
       16 50391 1 1  32 LEU HD21 H  -9.980  -9.525 -12.019 1.00 . A A . 402 LEU HD21 1 1 
       16 50392 1 1  32 LEU HD22 H  -9.158  -9.429 -10.442 1.00 . A A . 402 LEU HD22 1 1 
       16 50393 1 1  32 LEU HD23 H  -9.305  -7.977 -11.462 1.00 . A A . 402 LEU HD23 1 1 
       16 50394 1 1  32 LEU HG   H  -7.689 -10.473 -12.113 1.00 . A A . 402 LEU HG   1 1 
       16 50395 1 1  32 LEU N    N  -6.036 -10.391 -14.281 1.00 . A A . 402 LEU N    1 1 
       16 50396 1 1  32 LEU O    O  -5.949  -6.790 -13.920 1.00 . A A . 402 LEU O    1 1 
       16 50397 1 1  33 TYR C    C  -2.170  -7.514 -14.838 1.00 . A A . 403 TYR C    1 1 
       16 50398 1 1  33 TYR CA   C  -3.206  -7.415 -13.717 1.00 . A A . 403 TYR CA   1 1 
       16 50399 1 1  33 TYR CB   C  -2.553  -7.700 -12.363 1.00 . A A . 403 TYR CB   1 1 
       16 50400 1 1  33 TYR CD1  C  -4.206  -6.290 -11.056 1.00 . A A . 403 TYR CD1  1 1 
       16 50401 1 1  33 TYR CD2  C  -3.476  -8.410 -10.123 1.00 . A A . 403 TYR CD2  1 1 
       16 50402 1 1  33 TYR CE1  C  -5.006  -6.061  -9.929 1.00 . A A . 403 TYR CE1  1 1 
       16 50403 1 1  33 TYR CE2  C  -4.280  -8.195  -8.993 1.00 . A A . 403 TYR CE2  1 1 
       16 50404 1 1  33 TYR CG   C  -3.436  -7.461 -11.155 1.00 . A A . 403 TYR CG   1 1 
       16 50405 1 1  33 TYR CZ   C  -5.048  -7.016  -8.889 1.00 . A A . 403 TYR CZ   1 1 
       16 50406 1 1  33 TYR H    H  -4.086  -9.320 -14.039 1.00 . A A . 403 TYR H    1 1 
       16 50407 1 1  33 TYR HA   H  -3.592  -6.395 -13.713 1.00 . A A . 403 TYR HA   1 1 
       16 50408 1 1  33 TYR HB2  H  -2.209  -8.735 -12.356 1.00 . A A . 403 TYR HB2  1 1 
       16 50409 1 1  33 TYR HB3  H  -1.677  -7.058 -12.263 1.00 . A A . 403 TYR HB3  1 1 
       16 50410 1 1  33 TYR HD1  H  -4.183  -5.557 -11.849 1.00 . A A . 403 TYR HD1  1 1 
       16 50411 1 1  33 TYR HD2  H  -2.887  -9.313 -10.193 1.00 . A A . 403 TYR HD2  1 1 
       16 50412 1 1  33 TYR HE1  H  -5.589  -5.156  -9.856 1.00 . A A . 403 TYR HE1  1 1 
       16 50413 1 1  33 TYR HE2  H  -4.313  -8.932  -8.205 1.00 . A A . 403 TYR HE2  1 1 
       16 50414 1 1  33 TYR HH   H  -5.781  -7.506  -7.150 1.00 . A A . 403 TYR HH   1 1 
       16 50415 1 1  33 TYR N    N  -4.309  -8.339 -13.948 1.00 . A A . 403 TYR N    1 1 
       16 50416 1 1  33 TYR O    O  -1.181  -6.785 -14.827 1.00 . A A . 403 TYR O    1 1 
       16 50417 1 1  33 TYR OH   O  -5.828  -6.795  -7.793 1.00 . A A . 403 TYR OH   1 1 
       16 50418 1 1  34 GLY C    C  -1.569 -10.070 -17.403 1.00 . A A . 404 GLY C    1 1 
       16 50419 1 1  34 GLY CA   C  -1.487  -8.625 -16.923 1.00 . A A . 404 GLY CA   1 1 
       16 50420 1 1  34 GLY H    H  -3.226  -8.980 -15.771 1.00 . A A . 404 GLY H    1 1 
       16 50421 1 1  34 GLY HA2  H  -1.764  -7.962 -17.742 1.00 . A A . 404 GLY HA2  1 1 
       16 50422 1 1  34 GLY HA3  H  -0.462  -8.408 -16.623 1.00 . A A . 404 GLY HA3  1 1 
       16 50423 1 1  34 GLY N    N  -2.392  -8.411 -15.804 1.00 . A A . 404 GLY N    1 1 
       16 50424 1 1  34 GLY O    O  -2.109 -10.931 -16.711 1.00 . A A . 404 GLY O    1 1 
       16 50425 1 1  35 ASN C    C  -0.227 -12.660 -18.430 1.00 . A A . 405 ASN C    1 1 
       16 50426 1 1  35 ASN CA   C  -1.098 -11.658 -19.195 1.00 . A A . 405 ASN CA   1 1 
       16 50427 1 1  35 ASN CB   C  -0.702 -11.535 -20.668 1.00 . A A . 405 ASN CB   1 1 
       16 50428 1 1  35 ASN CG   C  -0.914 -12.827 -21.441 1.00 . A A . 405 ASN CG   1 1 
       16 50429 1 1  35 ASN H    H  -0.562  -9.603 -19.105 1.00 . A A . 405 ASN H    1 1 
       16 50430 1 1  35 ASN HA   H  -2.132 -12.001 -19.143 1.00 . A A . 405 ASN HA   1 1 
       16 50431 1 1  35 ASN HB2  H  -1.313 -10.759 -21.129 1.00 . A A . 405 ASN HB2  1 1 
       16 50432 1 1  35 ASN HB3  H   0.345 -11.242 -20.739 1.00 . A A . 405 ASN HB3  1 1 
       16 50433 1 1  35 ASN HD21 H  -2.922 -12.755 -21.117 1.00 . A A . 405 ASN HD21 1 1 
       16 50434 1 1  35 ASN HD22 H  -2.354 -14.119 -22.050 1.00 . A A . 405 ASN HD22 1 1 
       16 50435 1 1  35 ASN N    N  -1.030 -10.337 -18.593 1.00 . A A . 405 ASN N    1 1 
       16 50436 1 1  35 ASN ND2  N  -2.162 -13.267 -21.542 1.00 . A A . 405 ASN ND2  1 1 
       16 50437 1 1  35 ASN O    O   0.629 -12.277 -17.633 1.00 . A A . 405 ASN O    1 1 
       16 50438 1 1  35 ASN OD1  O   0.038 -13.421 -21.941 1.00 . A A . 405 ASN OD1  1 1 
       16 50439 1 1  36 VAL C    C   0.958 -15.907 -19.054 1.00 . A A . 406 VAL C    1 1 
       16 50440 1 1  36 VAL CA   C   0.238 -15.050 -18.019 1.00 . A A . 406 VAL CA   1 1 
       16 50441 1 1  36 VAL CB   C  -0.766 -15.894 -17.226 1.00 . A A . 406 VAL CB   1 1 
       16 50442 1 1  36 VAL CG1  C  -1.191 -15.167 -15.953 1.00 . A A . 406 VAL CG1  1 1 
       16 50443 1 1  36 VAL CG2  C  -2.013 -16.181 -18.059 1.00 . A A . 406 VAL CG2  1 1 
       16 50444 1 1  36 VAL H    H  -1.143 -14.200 -19.377 1.00 . A A . 406 VAL H    1 1 
       16 50445 1 1  36 VAL HA   H   0.982 -14.655 -17.327 1.00 . A A . 406 VAL HA   1 1 
       16 50446 1 1  36 VAL HB   H  -0.298 -16.838 -16.948 1.00 . A A . 406 VAL HB   1 1 
       16 50447 1 1  36 VAL HG11 H  -1.652 -14.213 -16.207 1.00 . A A . 406 VAL HG11 1 1 
       16 50448 1 1  36 VAL HG12 H  -1.902 -15.781 -15.402 1.00 . A A . 406 VAL HG12 1 1 
       16 50449 1 1  36 VAL HG13 H  -0.312 -14.990 -15.333 1.00 . A A . 406 VAL HG13 1 1 
       16 50450 1 1  36 VAL HG21 H  -1.725 -16.496 -19.062 1.00 . A A . 406 VAL HG21 1 1 
       16 50451 1 1  36 VAL HG22 H  -2.585 -16.979 -17.586 1.00 . A A . 406 VAL HG22 1 1 
       16 50452 1 1  36 VAL HG23 H  -2.628 -15.285 -18.136 1.00 . A A . 406 VAL HG23 1 1 
       16 50453 1 1  36 VAL N    N  -0.453 -13.950 -18.683 1.00 . A A . 406 VAL N    1 1 
       16 50454 1 1  36 VAL O    O   0.638 -15.848 -20.239 1.00 . A A . 406 VAL O    1 1 
       16 50455 1 1  37 GLU C    C   2.480 -19.024 -19.238 1.00 . A A . 407 GLU C    1 1 
       16 50456 1 1  37 GLU CA   C   2.691 -17.543 -19.535 1.00 . A A . 407 GLU CA   1 1 
       16 50457 1 1  37 GLU CB   C   4.173 -17.176 -19.465 1.00 . A A . 407 GLU CB   1 1 
       16 50458 1 1  37 GLU CD   C   6.417 -17.584 -20.561 1.00 . A A . 407 GLU CD   1 1 
       16 50459 1 1  37 GLU CG   C   4.926 -17.899 -20.586 1.00 . A A . 407 GLU CG   1 1 
       16 50460 1 1  37 GLU H    H   2.157 -16.740 -17.633 1.00 . A A . 407 GLU H    1 1 
       16 50461 1 1  37 GLU HA   H   2.346 -17.348 -20.551 1.00 . A A . 407 GLU HA   1 1 
       16 50462 1 1  37 GLU HB2  H   4.284 -16.099 -19.589 1.00 . A A . 407 GLU HB2  1 1 
       16 50463 1 1  37 GLU HB3  H   4.571 -17.473 -18.494 1.00 . A A . 407 GLU HB3  1 1 
       16 50464 1 1  37 GLU HG2  H   4.785 -18.975 -20.481 1.00 . A A . 407 GLU HG2  1 1 
       16 50465 1 1  37 GLU HG3  H   4.514 -17.587 -21.545 1.00 . A A . 407 GLU HG3  1 1 
       16 50466 1 1  37 GLU N    N   1.933 -16.707 -18.617 1.00 . A A . 407 GLU N    1 1 
       16 50467 1 1  37 GLU O    O   2.141 -19.785 -20.142 1.00 . A A . 407 GLU O    1 1 
       16 50468 1 1  37 GLU OE1  O   6.768 -16.400 -20.767 1.00 . A A . 407 GLU OE1  1 1 
       16 50469 1 1  37 GLU OE2  O   7.198 -18.539 -20.335 1.00 . A A . 407 GLU OE2  1 1 
       16 50470 1 1  38 LYS C    C   2.343 -20.928 -16.061 1.00 . A A . 408 LYS C    1 1 
       16 50471 1 1  38 LYS CA   C   2.479 -20.823 -17.578 1.00 . A A . 408 LYS CA   1 1 
       16 50472 1 1  38 LYS CB   C   3.625 -21.696 -18.107 1.00 . A A . 408 LYS CB   1 1 
       16 50473 1 1  38 LYS CD   C   6.058 -22.059 -18.412 1.00 . A A . 408 LYS CD   1 1 
       16 50474 1 1  38 LYS CE   C   7.493 -21.695 -18.025 1.00 . A A . 408 LYS CE   1 1 
       16 50475 1 1  38 LYS CG   C   5.013 -21.208 -17.685 1.00 . A A . 408 LYS CG   1 1 
       16 50476 1 1  38 LYS H    H   2.967 -18.778 -17.277 1.00 . A A . 408 LYS H    1 1 
       16 50477 1 1  38 LYS HA   H   1.549 -21.184 -18.015 1.00 . A A . 408 LYS HA   1 1 
       16 50478 1 1  38 LYS HB2  H   3.484 -22.719 -17.757 1.00 . A A . 408 LYS HB2  1 1 
       16 50479 1 1  38 LYS HB3  H   3.578 -21.702 -19.196 1.00 . A A . 408 LYS HB3  1 1 
       16 50480 1 1  38 LYS HD2  H   5.889 -23.107 -18.167 1.00 . A A . 408 LYS HD2  1 1 
       16 50481 1 1  38 LYS HD3  H   5.938 -21.927 -19.487 1.00 . A A . 408 LYS HD3  1 1 
       16 50482 1 1  38 LYS HE2  H   7.643 -21.885 -16.962 1.00 . A A . 408 LYS HE2  1 1 
       16 50483 1 1  38 LYS HE3  H   8.173 -22.334 -18.590 1.00 . A A . 408 LYS HE3  1 1 
       16 50484 1 1  38 LYS HG2  H   5.139 -20.163 -17.966 1.00 . A A . 408 LYS HG2  1 1 
       16 50485 1 1  38 LYS HG3  H   5.129 -21.320 -16.607 1.00 . A A . 408 LYS HG3  1 1 
       16 50486 1 1  38 LYS HZ1  H   8.801 -20.120 -18.202 1.00 . A A . 408 LYS HZ1  1 1 
       16 50487 1 1  38 LYS HZ2  H   7.557 -20.048 -19.270 1.00 . A A . 408 LYS HZ2  1 1 
       16 50488 1 1  38 LYS HZ3  H   7.316 -19.677 -17.689 1.00 . A A . 408 LYS HZ3  1 1 
       16 50489 1 1  38 LYS N    N   2.677 -19.438 -17.985 1.00 . A A . 408 LYS N    1 1 
       16 50490 1 1  38 LYS NZ   N   7.813 -20.288 -18.322 1.00 . A A . 408 LYS NZ   1 1 
       16 50491 1 1  38 LYS O    O   2.685 -19.995 -15.335 1.00 . A A . 408 LYS O    1 1 
       16 50492 1 1  39 VAL C    C   1.786 -23.795 -13.852 1.00 . A A . 409 VAL C    1 1 
       16 50493 1 1  39 VAL CA   C   1.598 -22.316 -14.173 1.00 . A A . 409 VAL CA   1 1 
       16 50494 1 1  39 VAL CB   C   0.175 -21.863 -13.825 1.00 . A A . 409 VAL CB   1 1 
       16 50495 1 1  39 VAL CG1  C  -0.881 -22.711 -14.536 1.00 . A A . 409 VAL CG1  1 1 
       16 50496 1 1  39 VAL CG2  C  -0.082 -21.946 -12.324 1.00 . A A . 409 VAL CG2  1 1 
       16 50497 1 1  39 VAL H    H   1.608 -22.811 -16.236 1.00 . A A . 409 VAL H    1 1 
       16 50498 1 1  39 VAL HA   H   2.306 -21.737 -13.580 1.00 . A A . 409 VAL HA   1 1 
       16 50499 1 1  39 VAL HB   H   0.058 -20.825 -14.136 1.00 . A A . 409 VAL HB   1 1 
       16 50500 1 1  39 VAL HG11 H  -0.827 -23.741 -14.182 1.00 . A A . 409 VAL HG11 1 1 
       16 50501 1 1  39 VAL HG12 H  -1.870 -22.310 -14.315 1.00 . A A . 409 VAL HG12 1 1 
       16 50502 1 1  39 VAL HG13 H  -0.712 -22.689 -15.613 1.00 . A A . 409 VAL HG13 1 1 
       16 50503 1 1  39 VAL HG21 H  -0.049 -22.984 -11.992 1.00 . A A . 409 VAL HG21 1 1 
       16 50504 1 1  39 VAL HG22 H   0.670 -21.365 -11.791 1.00 . A A . 409 VAL HG22 1 1 
       16 50505 1 1  39 VAL HG23 H  -1.068 -21.536 -12.108 1.00 . A A . 409 VAL HG23 1 1 
       16 50506 1 1  39 VAL N    N   1.842 -22.072 -15.588 1.00 . A A . 409 VAL N    1 1 
       16 50507 1 1  39 VAL O    O   1.588 -24.649 -14.716 1.00 . A A . 409 VAL O    1 1 
       16 50508 1 1  40 LYS C    C   2.036 -25.564 -10.649 1.00 . A A . 410 LYS C    1 1 
       16 50509 1 1  40 LYS CA   C   2.266 -25.481 -12.154 1.00 . A A . 410 LYS CA   1 1 
       16 50510 1 1  40 LYS CB   C   3.650 -26.040 -12.485 1.00 . A A . 410 LYS CB   1 1 
       16 50511 1 1  40 LYS CD   C   5.001 -28.169 -12.601 1.00 . A A . 410 LYS CD   1 1 
       16 50512 1 1  40 LYS CE   C   5.857 -27.899 -11.363 1.00 . A A . 410 LYS CE   1 1 
       16 50513 1 1  40 LYS CG   C   3.608 -27.567 -12.433 1.00 . A A . 410 LYS CG   1 1 
       16 50514 1 1  40 LYS H    H   2.378 -23.366 -11.953 1.00 . A A . 410 LYS H    1 1 
       16 50515 1 1  40 LYS HA   H   1.514 -26.079 -12.669 1.00 . A A . 410 LYS HA   1 1 
       16 50516 1 1  40 LYS HB2  H   3.937 -25.733 -13.490 1.00 . A A . 410 LYS HB2  1 1 
       16 50517 1 1  40 LYS HB3  H   4.378 -25.655 -11.770 1.00 . A A . 410 LYS HB3  1 1 
       16 50518 1 1  40 LYS HD2  H   4.894 -29.247 -12.728 1.00 . A A . 410 LYS HD2  1 1 
       16 50519 1 1  40 LYS HD3  H   5.481 -27.750 -13.486 1.00 . A A . 410 LYS HD3  1 1 
       16 50520 1 1  40 LYS HE2  H   6.013 -26.827 -11.250 1.00 . A A . 410 LYS HE2  1 1 
       16 50521 1 1  40 LYS HE3  H   5.328 -28.273 -10.485 1.00 . A A . 410 LYS HE3  1 1 
       16 50522 1 1  40 LYS HG2  H   3.199 -27.904 -11.481 1.00 . A A . 410 LYS HG2  1 1 
       16 50523 1 1  40 LYS HG3  H   2.964 -27.929 -13.234 1.00 . A A . 410 LYS HG3  1 1 
       16 50524 1 1  40 LYS HZ1  H   7.671 -28.205 -12.255 1.00 . A A . 410 LYS HZ1  1 1 
       16 50525 1 1  40 LYS HZ2  H   7.695 -28.448 -10.625 1.00 . A A . 410 LYS HZ2  1 1 
       16 50526 1 1  40 LYS HZ3  H   7.011 -29.569 -11.628 1.00 . A A . 410 LYS HZ3  1 1 
       16 50527 1 1  40 LYS N    N   2.168 -24.103 -12.610 1.00 . A A . 410 LYS N    1 1 
       16 50528 1 1  40 LYS NZ   N   7.158 -28.583 -11.471 1.00 . A A . 410 LYS NZ   1 1 
       16 50529 1 1  40 LYS O    O   2.373 -24.632  -9.919 1.00 . A A . 410 LYS O    1 1 
       16 50530 1 1  41 PHE C    C   2.772 -27.423  -8.287 1.00 . A A . 411 PHE C    1 1 
       16 50531 1 1  41 PHE CA   C   1.404 -26.921  -8.745 1.00 . A A . 411 PHE CA   1 1 
       16 50532 1 1  41 PHE CB   C   0.234 -27.840  -8.386 1.00 . A A . 411 PHE CB   1 1 
       16 50533 1 1  41 PHE CD1  C  -1.361 -25.965  -9.029 1.00 . A A . 411 PHE CD1  1 1 
       16 50534 1 1  41 PHE CD2  C  -2.067 -27.597  -7.380 1.00 . A A . 411 PHE CD2  1 1 
       16 50535 1 1  41 PHE CE1  C  -2.579 -25.287  -8.884 1.00 . A A . 411 PHE CE1  1 1 
       16 50536 1 1  41 PHE CE2  C  -3.290 -26.924  -7.242 1.00 . A A . 411 PHE CE2  1 1 
       16 50537 1 1  41 PHE CG   C  -1.093 -27.116  -8.268 1.00 . A A . 411 PHE CG   1 1 
       16 50538 1 1  41 PHE CZ   C  -3.543 -25.764  -7.987 1.00 . A A . 411 PHE CZ   1 1 
       16 50539 1 1  41 PHE H    H   1.094 -27.362 -10.813 1.00 . A A . 411 PHE H    1 1 
       16 50540 1 1  41 PHE HA   H   1.223 -25.969  -8.244 1.00 . A A . 411 PHE HA   1 1 
       16 50541 1 1  41 PHE HB2  H   0.156 -28.636  -9.126 1.00 . A A . 411 PHE HB2  1 1 
       16 50542 1 1  41 PHE HB3  H   0.450 -28.294  -7.420 1.00 . A A . 411 PHE HB3  1 1 
       16 50543 1 1  41 PHE HD1  H  -0.635 -25.585  -9.730 1.00 . A A . 411 PHE HD1  1 1 
       16 50544 1 1  41 PHE HD2  H  -1.875 -28.487  -6.798 1.00 . A A . 411 PHE HD2  1 1 
       16 50545 1 1  41 PHE HE1  H  -2.767 -24.396  -9.463 1.00 . A A . 411 PHE HE1  1 1 
       16 50546 1 1  41 PHE HE2  H  -4.040 -27.294  -6.556 1.00 . A A . 411 PHE HE2  1 1 
       16 50547 1 1  41 PHE HZ   H  -4.478 -25.236  -7.870 1.00 . A A . 411 PHE HZ   1 1 
       16 50548 1 1  41 PHE N    N   1.468 -26.673 -10.176 1.00 . A A . 411 PHE N    1 1 
       16 50549 1 1  41 PHE O    O   3.467 -28.125  -9.023 1.00 . A A . 411 PHE O    1 1 
       16 50550 1 1  42 MET C    C   4.707 -28.478  -5.714 1.00 . A A . 412 MET C    1 1 
       16 50551 1 1  42 MET CA   C   4.527 -27.244  -6.594 1.00 . A A . 412 MET CA   1 1 
       16 50552 1 1  42 MET CB   C   4.957 -25.967  -5.880 1.00 . A A . 412 MET CB   1 1 
       16 50553 1 1  42 MET CE   C   5.560 -23.953  -3.720 1.00 . A A . 412 MET CE   1 1 
       16 50554 1 1  42 MET CG   C   6.307 -26.149  -5.194 1.00 . A A . 412 MET CG   1 1 
       16 50555 1 1  42 MET H    H   2.502 -26.620  -6.445 1.00 . A A . 412 MET H    1 1 
       16 50556 1 1  42 MET HA   H   5.176 -27.372  -7.460 1.00 . A A . 412 MET HA   1 1 
       16 50557 1 1  42 MET HB2  H   5.027 -25.158  -6.607 1.00 . A A . 412 MET HB2  1 1 
       16 50558 1 1  42 MET HB3  H   4.210 -25.710  -5.128 1.00 . A A . 412 MET HB3  1 1 
       16 50559 1 1  42 MET HE1  H   4.790 -23.741  -4.461 1.00 . A A . 412 MET HE1  1 1 
       16 50560 1 1  42 MET HE2  H   5.188 -24.678  -2.997 1.00 . A A . 412 MET HE2  1 1 
       16 50561 1 1  42 MET HE3  H   5.823 -23.028  -3.207 1.00 . A A . 412 MET HE3  1 1 
       16 50562 1 1  42 MET HG2  H   6.174 -26.842  -4.362 1.00 . A A . 412 MET HG2  1 1 
       16 50563 1 1  42 MET HG3  H   7.011 -26.582  -5.906 1.00 . A A . 412 MET HG3  1 1 
       16 50564 1 1  42 MET N    N   3.164 -27.060  -7.068 1.00 . A A . 412 MET N    1 1 
       16 50565 1 1  42 MET O    O   3.845 -28.799  -4.897 1.00 . A A . 412 MET O    1 1 
       16 50566 1 1  42 MET SD   S   7.025 -24.623  -4.543 1.00 . A A . 412 MET SD   1 1 
       16 50567 1 1  43 LYS C    C   5.143 -31.364  -5.009 1.00 . A A . 413 LYS C    1 1 
       16 50568 1 1  43 LYS CA   C   6.254 -30.320  -5.111 1.00 . A A . 413 LYS CA   1 1 
       16 50569 1 1  43 LYS CB   C   6.773 -29.864  -3.743 1.00 . A A . 413 LYS CB   1 1 
       16 50570 1 1  43 LYS CD   C   8.494 -28.523  -2.521 1.00 . A A . 413 LYS CD   1 1 
       16 50571 1 1  43 LYS CE   C   9.754 -27.671  -2.675 1.00 . A A . 413 LYS CE   1 1 
       16 50572 1 1  43 LYS CG   C   8.039 -29.014  -3.895 1.00 . A A . 413 LYS CG   1 1 
       16 50573 1 1  43 LYS H    H   6.476 -28.858  -6.626 1.00 . A A . 413 LYS H    1 1 
       16 50574 1 1  43 LYS HA   H   7.080 -30.798  -5.638 1.00 . A A . 413 LYS HA   1 1 
       16 50575 1 1  43 LYS HB2  H   6.001 -29.280  -3.243 1.00 . A A . 413 LYS HB2  1 1 
       16 50576 1 1  43 LYS HB3  H   7.009 -30.739  -3.139 1.00 . A A . 413 LYS HB3  1 1 
       16 50577 1 1  43 LYS HD2  H   7.703 -27.923  -2.071 1.00 . A A . 413 LYS HD2  1 1 
       16 50578 1 1  43 LYS HD3  H   8.709 -29.378  -1.880 1.00 . A A . 413 LYS HD3  1 1 
       16 50579 1 1  43 LYS HE2  H  10.537 -28.277  -3.130 1.00 . A A . 413 LYS HE2  1 1 
       16 50580 1 1  43 LYS HE3  H   9.534 -26.832  -3.335 1.00 . A A . 413 LYS HE3  1 1 
       16 50581 1 1  43 LYS HG2  H   8.829 -29.615  -4.345 1.00 . A A . 413 LYS HG2  1 1 
       16 50582 1 1  43 LYS HG3  H   7.837 -28.152  -4.531 1.00 . A A . 413 LYS HG3  1 1 
       16 50583 1 1  43 LYS HZ1  H   9.502 -26.599  -0.939 1.00 . A A . 413 LYS HZ1  1 1 
       16 50584 1 1  43 LYS HZ2  H  10.447 -27.930  -0.758 1.00 . A A . 413 LYS HZ2  1 1 
       16 50585 1 1  43 LYS HZ3  H  11.047 -26.594  -1.501 1.00 . A A . 413 LYS HZ3  1 1 
       16 50586 1 1  43 LYS N    N   5.845 -29.160  -5.898 1.00 . A A . 413 LYS N    1 1 
       16 50587 1 1  43 LYS NZ   N  10.221 -27.161  -1.371 1.00 . A A . 413 LYS NZ   1 1 
       16 50588 1 1  43 LYS O    O   5.014 -32.034  -3.986 1.00 . A A . 413 LYS O    1 1 
       16 50589 1 1  44 SER C    C   2.213 -32.263  -5.040 1.00 . A A . 414 SER C    1 1 
       16 50590 1 1  44 SER CA   C   3.214 -32.394  -6.192 1.00 . A A . 414 SER CA   1 1 
       16 50591 1 1  44 SER CB   C   3.674 -33.834  -6.439 1.00 . A A . 414 SER CB   1 1 
       16 50592 1 1  44 SER H    H   4.540 -30.899  -6.882 1.00 . A A . 414 SER H    1 1 
       16 50593 1 1  44 SER HA   H   2.676 -32.089  -7.090 1.00 . A A . 414 SER HA   1 1 
       16 50594 1 1  44 SER HB2  H   2.805 -34.446  -6.681 1.00 . A A . 414 SER HB2  1 1 
       16 50595 1 1  44 SER HB3  H   4.365 -33.846  -7.281 1.00 . A A . 414 SER HB3  1 1 
       16 50596 1 1  44 SER HG   H   4.576 -35.281  -5.505 1.00 . A A . 414 SER HG   1 1 
       16 50597 1 1  44 SER N    N   4.349 -31.484  -6.080 1.00 . A A . 414 SER N    1 1 
       16 50598 1 1  44 SER O    O   1.378 -33.144  -4.844 1.00 . A A . 414 SER O    1 1 
       16 50599 1 1  44 SER OG   O   4.321 -34.378  -5.306 1.00 . A A . 414 SER OG   1 1 
       16 50600 1 1  45 LYS C    C   0.025 -30.455  -3.684 1.00 . A A . 415 LYS C    1 1 
       16 50601 1 1  45 LYS CA   C   1.376 -30.935  -3.159 1.00 . A A . 415 LYS CA   1 1 
       16 50602 1 1  45 LYS CB   C   1.938 -29.866  -2.221 1.00 . A A . 415 LYS CB   1 1 
       16 50603 1 1  45 LYS CD   C   3.716 -29.116  -0.669 1.00 . A A . 415 LYS CD   1 1 
       16 50604 1 1  45 LYS CE   C   5.087 -29.383  -0.047 1.00 . A A . 415 LYS CE   1 1 
       16 50605 1 1  45 LYS CG   C   3.283 -30.246  -1.607 1.00 . A A . 415 LYS CG   1 1 
       16 50606 1 1  45 LYS H    H   2.987 -30.467  -4.467 1.00 . A A . 415 LYS H    1 1 
       16 50607 1 1  45 LYS HA   H   1.260 -31.861  -2.596 1.00 . A A . 415 LYS HA   1 1 
       16 50608 1 1  45 LYS HB2  H   2.057 -28.938  -2.782 1.00 . A A . 415 LYS HB2  1 1 
       16 50609 1 1  45 LYS HB3  H   1.223 -29.698  -1.415 1.00 . A A . 415 LYS HB3  1 1 
       16 50610 1 1  45 LYS HD2  H   3.773 -28.188  -1.238 1.00 . A A . 415 LYS HD2  1 1 
       16 50611 1 1  45 LYS HD3  H   2.975 -29.000   0.122 1.00 . A A . 415 LYS HD3  1 1 
       16 50612 1 1  45 LYS HE2  H   5.823 -29.512  -0.839 1.00 . A A . 415 LYS HE2  1 1 
       16 50613 1 1  45 LYS HE3  H   5.369 -28.511   0.545 1.00 . A A . 415 LYS HE3  1 1 
       16 50614 1 1  45 LYS HG2  H   3.174 -31.175  -1.048 1.00 . A A . 415 LYS HG2  1 1 
       16 50615 1 1  45 LYS HG3  H   4.027 -30.370  -2.395 1.00 . A A . 415 LYS HG3  1 1 
       16 50616 1 1  45 LYS HZ1  H   4.829 -31.398   0.272 1.00 . A A . 415 LYS HZ1  1 1 
       16 50617 1 1  45 LYS HZ2  H   5.981 -30.724   1.227 1.00 . A A . 415 LYS HZ2  1 1 
       16 50618 1 1  45 LYS HZ3  H   4.392 -30.466   1.555 1.00 . A A . 415 LYS HZ3  1 1 
       16 50619 1 1  45 LYS N    N   2.284 -31.166  -4.273 1.00 . A A . 415 LYS N    1 1 
       16 50620 1 1  45 LYS NZ   N   5.070 -30.581   0.814 1.00 . A A . 415 LYS NZ   1 1 
       16 50621 1 1  45 LYS O    O  -0.013 -29.556  -4.523 1.00 . A A . 415 LYS O    1 1 
       16 50622 1 1  46 PRO C    C  -2.635 -29.140  -2.842 1.00 . A A . 416 PRO C    1 1 
       16 50623 1 1  46 PRO CA   C  -2.417 -30.513  -3.487 1.00 . A A . 416 PRO CA   1 1 
       16 50624 1 1  46 PRO CB   C  -3.381 -31.543  -2.887 1.00 . A A . 416 PRO CB   1 1 
       16 50625 1 1  46 PRO CD   C  -1.158 -32.218  -2.385 1.00 . A A . 416 PRO CD   1 1 
       16 50626 1 1  46 PRO CG   C  -2.534 -32.798  -2.686 1.00 . A A . 416 PRO CG   1 1 
       16 50627 1 1  46 PRO HA   H  -2.563 -30.452  -4.565 1.00 . A A . 416 PRO HA   1 1 
       16 50628 1 1  46 PRO HB2  H  -3.727 -31.188  -1.915 1.00 . A A . 416 PRO HB2  1 1 
       16 50629 1 1  46 PRO HB3  H  -4.221 -31.736  -3.554 1.00 . A A . 416 PRO HB3  1 1 
       16 50630 1 1  46 PRO HD2  H  -1.084 -31.943  -1.333 1.00 . A A . 416 PRO HD2  1 1 
       16 50631 1 1  46 PRO HD3  H  -0.384 -32.940  -2.647 1.00 . A A . 416 PRO HD3  1 1 
       16 50632 1 1  46 PRO HG2  H  -2.902 -33.413  -1.866 1.00 . A A . 416 PRO HG2  1 1 
       16 50633 1 1  46 PRO HG3  H  -2.495 -33.362  -3.618 1.00 . A A . 416 PRO HG3  1 1 
       16 50634 1 1  46 PRO N    N  -1.086 -31.028  -3.207 1.00 . A A . 416 PRO N    1 1 
       16 50635 1 1  46 PRO O    O  -3.655 -28.503  -3.092 1.00 . A A . 416 PRO O    1 1 
       16 50636 1 1  47 GLY C    C  -0.720 -26.426  -1.566 1.00 . A A . 417 GLY C    1 1 
       16 50637 1 1  47 GLY CA   C  -1.802 -27.455  -1.249 1.00 . A A . 417 GLY CA   1 1 
       16 50638 1 1  47 GLY H    H  -0.838 -29.225  -1.894 1.00 . A A . 417 GLY H    1 1 
       16 50639 1 1  47 GLY HA2  H  -2.773 -27.006  -1.457 1.00 . A A . 417 GLY HA2  1 1 
       16 50640 1 1  47 GLY HA3  H  -1.754 -27.696  -0.187 1.00 . A A . 417 GLY HA3  1 1 
       16 50641 1 1  47 GLY N    N  -1.683 -28.686  -2.015 1.00 . A A . 417 GLY N    1 1 
       16 50642 1 1  47 GLY O    O  -0.533 -25.498  -0.780 1.00 . A A . 417 GLY O    1 1 
       16 50643 1 1  48 ALA C    C   1.068 -25.389  -4.565 1.00 . A A . 418 ALA C    1 1 
       16 50644 1 1  48 ALA CA   C   1.019 -25.585  -3.054 1.00 . A A . 418 ALA CA   1 1 
       16 50645 1 1  48 ALA CB   C   2.378 -26.038  -2.528 1.00 . A A . 418 ALA CB   1 1 
       16 50646 1 1  48 ALA H    H  -0.160 -27.340  -3.304 1.00 . A A . 418 ALA H    1 1 
       16 50647 1 1  48 ALA HA   H   0.781 -24.623  -2.599 1.00 . A A . 418 ALA HA   1 1 
       16 50648 1 1  48 ALA HB1  H   3.112 -25.249  -2.698 1.00 . A A . 418 ALA HB1  1 1 
       16 50649 1 1  48 ALA HB2  H   2.306 -26.238  -1.459 1.00 . A A . 418 ALA HB2  1 1 
       16 50650 1 1  48 ALA HB3  H   2.697 -26.939  -3.052 1.00 . A A . 418 ALA HB3  1 1 
       16 50651 1 1  48 ALA N    N  -0.001 -26.559  -2.685 1.00 . A A . 418 ALA N    1 1 
       16 50652 1 1  48 ALA O    O   0.854 -26.331  -5.325 1.00 . A A . 418 ALA O    1 1 
       16 50653 1 1  49 ALA C    C   2.321 -22.628  -6.671 1.00 . A A . 419 ALA C    1 1 
       16 50654 1 1  49 ALA CA   C   1.415 -23.827  -6.413 1.00 . A A . 419 ALA CA   1 1 
       16 50655 1 1  49 ALA CB   C   0.001 -23.536  -6.915 1.00 . A A . 419 ALA CB   1 1 
       16 50656 1 1  49 ALA H    H   1.532 -23.421  -4.334 1.00 . A A . 419 ALA H    1 1 
       16 50657 1 1  49 ALA HA   H   1.821 -24.678  -6.959 1.00 . A A . 419 ALA HA   1 1 
       16 50658 1 1  49 ALA HB1  H  -0.402 -22.672  -6.388 1.00 . A A . 419 ALA HB1  1 1 
       16 50659 1 1  49 ALA HB2  H   0.025 -23.331  -7.985 1.00 . A A . 419 ALA HB2  1 1 
       16 50660 1 1  49 ALA HB3  H  -0.639 -24.400  -6.733 1.00 . A A . 419 ALA HB3  1 1 
       16 50661 1 1  49 ALA N    N   1.353 -24.159  -5.001 1.00 . A A . 419 ALA N    1 1 
       16 50662 1 1  49 ALA O    O   2.664 -21.880  -5.758 1.00 . A A . 419 ALA O    1 1 
       16 50663 1 1  50 MET C    C   3.063 -20.942  -9.812 1.00 . A A . 420 MET C    1 1 
       16 50664 1 1  50 MET CA   C   3.493 -21.331  -8.400 1.00 . A A . 420 MET CA   1 1 
       16 50665 1 1  50 MET CB   C   4.981 -21.677  -8.327 1.00 . A A . 420 MET CB   1 1 
       16 50666 1 1  50 MET CE   C   7.930 -22.073  -9.553 1.00 . A A . 420 MET CE   1 1 
       16 50667 1 1  50 MET CG   C   5.323 -22.928  -9.140 1.00 . A A . 420 MET CG   1 1 
       16 50668 1 1  50 MET H    H   2.426 -23.142  -8.629 1.00 . A A . 420 MET H    1 1 
       16 50669 1 1  50 MET HA   H   3.304 -20.480  -7.748 1.00 . A A . 420 MET HA   1 1 
       16 50670 1 1  50 MET HB2  H   5.567 -20.832  -8.686 1.00 . A A . 420 MET HB2  1 1 
       16 50671 1 1  50 MET HB3  H   5.233 -21.867  -7.284 1.00 . A A . 420 MET HB3  1 1 
       16 50672 1 1  50 MET HE1  H   8.999 -22.283  -9.539 1.00 . A A . 420 MET HE1  1 1 
       16 50673 1 1  50 MET HE2  H   7.617 -21.857 -10.574 1.00 . A A . 420 MET HE2  1 1 
       16 50674 1 1  50 MET HE3  H   7.725 -21.211  -8.917 1.00 . A A . 420 MET HE3  1 1 
       16 50675 1 1  50 MET HG2  H   4.657 -23.734  -8.834 1.00 . A A . 420 MET HG2  1 1 
       16 50676 1 1  50 MET HG3  H   5.149 -22.720 -10.196 1.00 . A A . 420 MET HG3  1 1 
       16 50677 1 1  50 MET N    N   2.702 -22.459  -7.939 1.00 . A A . 420 MET N    1 1 
       16 50678 1 1  50 MET O    O   2.732 -21.805 -10.624 1.00 . A A . 420 MET O    1 1 
       16 50679 1 1  50 MET SD   S   7.026 -23.517  -8.937 1.00 . A A . 420 MET SD   1 1 
       16 50680 1 1  51 VAL C    C   3.498 -18.045 -11.909 1.00 . A A . 421 VAL C    1 1 
       16 50681 1 1  51 VAL CA   C   2.557 -19.111 -11.359 1.00 . A A . 421 VAL CA   1 1 
       16 50682 1 1  51 VAL CB   C   1.131 -18.584 -11.146 1.00 . A A . 421 VAL CB   1 1 
       16 50683 1 1  51 VAL CG1  C   1.106 -17.427 -10.151 1.00 . A A . 421 VAL CG1  1 1 
       16 50684 1 1  51 VAL CG2  C   0.502 -18.129 -12.462 1.00 . A A . 421 VAL CG2  1 1 
       16 50685 1 1  51 VAL H    H   3.425 -18.983  -9.423 1.00 . A A . 421 VAL H    1 1 
       16 50686 1 1  51 VAL HA   H   2.511 -19.920 -12.087 1.00 . A A . 421 VAL HA   1 1 
       16 50687 1 1  51 VAL HB   H   0.523 -19.394 -10.741 1.00 . A A . 421 VAL HB   1 1 
       16 50688 1 1  51 VAL HG11 H   1.690 -16.592 -10.536 1.00 . A A . 421 VAL HG11 1 1 
       16 50689 1 1  51 VAL HG12 H   0.075 -17.104  -9.999 1.00 . A A . 421 VAL HG12 1 1 
       16 50690 1 1  51 VAL HG13 H   1.518 -17.753  -9.197 1.00 . A A . 421 VAL HG13 1 1 
       16 50691 1 1  51 VAL HG21 H   1.016 -17.246 -12.839 1.00 . A A . 421 VAL HG21 1 1 
       16 50692 1 1  51 VAL HG22 H   0.565 -18.933 -13.196 1.00 . A A . 421 VAL HG22 1 1 
       16 50693 1 1  51 VAL HG23 H  -0.547 -17.879 -12.296 1.00 . A A . 421 VAL HG23 1 1 
       16 50694 1 1  51 VAL N    N   3.067 -19.640 -10.101 1.00 . A A . 421 VAL N    1 1 
       16 50695 1 1  51 VAL O    O   4.216 -17.390 -11.153 1.00 . A A . 421 VAL O    1 1 
       16 50696 1 1  52 GLU C    C   3.549 -15.965 -14.772 1.00 . A A . 422 GLU C    1 1 
       16 50697 1 1  52 GLU CA   C   4.363 -16.926 -13.913 1.00 . A A . 422 GLU CA   1 1 
       16 50698 1 1  52 GLU CB   C   5.382 -17.700 -14.751 1.00 . A A . 422 GLU CB   1 1 
       16 50699 1 1  52 GLU CD   C   7.424 -17.536 -16.235 1.00 . A A . 422 GLU CD   1 1 
       16 50700 1 1  52 GLU CG   C   6.351 -16.760 -15.471 1.00 . A A . 422 GLU CG   1 1 
       16 50701 1 1  52 GLU H    H   2.865 -18.420 -13.806 1.00 . A A . 422 GLU H    1 1 
       16 50702 1 1  52 GLU HA   H   4.902 -16.342 -13.167 1.00 . A A . 422 GLU HA   1 1 
       16 50703 1 1  52 GLU HB2  H   5.949 -18.354 -14.089 1.00 . A A . 422 GLU HB2  1 1 
       16 50704 1 1  52 GLU HB3  H   4.858 -18.307 -15.489 1.00 . A A . 422 GLU HB3  1 1 
       16 50705 1 1  52 GLU HG2  H   5.795 -16.148 -16.180 1.00 . A A . 422 GLU HG2  1 1 
       16 50706 1 1  52 GLU HG3  H   6.833 -16.109 -14.743 1.00 . A A . 422 GLU HG3  1 1 
       16 50707 1 1  52 GLU N    N   3.491 -17.872 -13.234 1.00 . A A . 422 GLU N    1 1 
       16 50708 1 1  52 GLU O    O   2.601 -16.370 -15.445 1.00 . A A . 422 GLU O    1 1 
       16 50709 1 1  52 GLU OE1  O   7.449 -18.783 -16.111 1.00 . A A . 422 GLU OE1  1 1 
       16 50710 1 1  52 GLU OE2  O   8.217 -16.877 -16.942 1.00 . A A . 422 GLU OE2  1 1 
       16 50711 1 1  53 MET C    C   4.086 -13.236 -16.705 1.00 . A A . 423 MET C    1 1 
       16 50712 1 1  53 MET CA   C   3.259 -13.631 -15.482 1.00 . A A . 423 MET CA   1 1 
       16 50713 1 1  53 MET CB   C   3.036 -12.423 -14.573 1.00 . A A . 423 MET CB   1 1 
       16 50714 1 1  53 MET CE   C  -0.209 -12.423 -14.078 1.00 . A A . 423 MET CE   1 1 
       16 50715 1 1  53 MET CG   C   2.407 -12.810 -13.231 1.00 . A A . 423 MET CG   1 1 
       16 50716 1 1  53 MET H    H   4.727 -14.427 -14.176 1.00 . A A . 423 MET H    1 1 
       16 50717 1 1  53 MET HA   H   2.290 -13.999 -15.820 1.00 . A A . 423 MET HA   1 1 
       16 50718 1 1  53 MET HB2  H   3.996 -11.945 -14.381 1.00 . A A . 423 MET HB2  1 1 
       16 50719 1 1  53 MET HB3  H   2.391 -11.711 -15.088 1.00 . A A . 423 MET HB3  1 1 
       16 50720 1 1  53 MET HE1  H   0.203 -12.124 -15.042 1.00 . A A . 423 MET HE1  1 1 
       16 50721 1 1  53 MET HE2  H  -1.214 -12.817 -14.229 1.00 . A A . 423 MET HE2  1 1 
       16 50722 1 1  53 MET HE3  H  -0.256 -11.560 -13.413 1.00 . A A . 423 MET HE3  1 1 
       16 50723 1 1  53 MET HG2  H   3.116 -13.431 -12.682 1.00 . A A . 423 MET HG2  1 1 
       16 50724 1 1  53 MET HG3  H   2.246 -11.901 -12.651 1.00 . A A . 423 MET HG3  1 1 
       16 50725 1 1  53 MET N    N   3.932 -14.688 -14.742 1.00 . A A . 423 MET N    1 1 
       16 50726 1 1  53 MET O    O   5.280 -13.527 -16.769 1.00 . A A . 423 MET O    1 1 
       16 50727 1 1  53 MET SD   S   0.834 -13.704 -13.331 1.00 . A A . 423 MET SD   1 1 
       16 50728 1 1  54 ALA C    C   5.115 -10.985 -18.590 1.00 . A A . 424 ALA C    1 1 
       16 50729 1 1  54 ALA CA   C   4.148 -12.136 -18.882 1.00 . A A . 424 ALA CA   1 1 
       16 50730 1 1  54 ALA CB   C   3.108 -11.726 -19.926 1.00 . A A . 424 ALA CB   1 1 
       16 50731 1 1  54 ALA H    H   2.473 -12.363 -17.591 1.00 . A A . 424 ALA H    1 1 
       16 50732 1 1  54 ALA HA   H   4.727 -12.972 -19.276 1.00 . A A . 424 ALA HA   1 1 
       16 50733 1 1  54 ALA HB1  H   2.523 -10.887 -19.548 1.00 . A A . 424 ALA HB1  1 1 
       16 50734 1 1  54 ALA HB2  H   3.608 -11.433 -20.849 1.00 . A A . 424 ALA HB2  1 1 
       16 50735 1 1  54 ALA HB3  H   2.444 -12.566 -20.132 1.00 . A A . 424 ALA HB3  1 1 
       16 50736 1 1  54 ALA N    N   3.458 -12.570 -17.678 1.00 . A A . 424 ALA N    1 1 
       16 50737 1 1  54 ALA O    O   6.017 -10.726 -19.387 1.00 . A A . 424 ALA O    1 1 
       16 50738 1 1  55 ASP C    C   5.720  -9.019 -15.526 1.00 . A A . 425 ASP C    1 1 
       16 50739 1 1  55 ASP CA   C   5.830  -9.222 -17.039 1.00 . A A . 425 ASP CA   1 1 
       16 50740 1 1  55 ASP CB   C   5.473  -7.932 -17.780 1.00 . A A . 425 ASP CB   1 1 
       16 50741 1 1  55 ASP CG   C   6.593  -6.900 -17.665 1.00 . A A . 425 ASP CG   1 1 
       16 50742 1 1  55 ASP H    H   4.167 -10.518 -16.847 1.00 . A A . 425 ASP H    1 1 
       16 50743 1 1  55 ASP HA   H   6.857  -9.493 -17.284 1.00 . A A . 425 ASP HA   1 1 
       16 50744 1 1  55 ASP HB2  H   5.314  -8.158 -18.834 1.00 . A A . 425 ASP HB2  1 1 
       16 50745 1 1  55 ASP HB3  H   4.548  -7.529 -17.367 1.00 . A A . 425 ASP HB3  1 1 
       16 50746 1 1  55 ASP N    N   4.940 -10.294 -17.458 1.00 . A A . 425 ASP N    1 1 
       16 50747 1 1  55 ASP O    O   4.726  -9.408 -14.911 1.00 . A A . 425 ASP O    1 1 
       16 50748 1 1  55 ASP OD1  O   6.649  -6.218 -16.616 1.00 . A A . 425 ASP OD1  1 1 
       16 50749 1 1  55 ASP OD2  O   7.383  -6.803 -18.627 1.00 . A A . 425 ASP OD2  1 1 
       16 50750 1 1  56 GLY C    C   5.789  -7.145 -12.998 1.00 . A A . 426 GLY C    1 1 
       16 50751 1 1  56 GLY CA   C   6.791  -8.193 -13.485 1.00 . A A . 426 GLY CA   1 1 
       16 50752 1 1  56 GLY H    H   7.520  -8.080 -15.475 1.00 . A A . 426 GLY H    1 1 
       16 50753 1 1  56 GLY HA2  H   6.588  -9.138 -12.980 1.00 . A A . 426 GLY HA2  1 1 
       16 50754 1 1  56 GLY HA3  H   7.794  -7.859 -13.219 1.00 . A A . 426 GLY HA3  1 1 
       16 50755 1 1  56 GLY N    N   6.742  -8.408 -14.922 1.00 . A A . 426 GLY N    1 1 
       16 50756 1 1  56 GLY O    O   5.534  -7.067 -11.798 1.00 . A A . 426 GLY O    1 1 
       16 50757 1 1  57 TYR C    C   2.934  -5.988 -13.026 1.00 . A A . 427 TYR C    1 1 
       16 50758 1 1  57 TYR CA   C   4.241  -5.333 -13.466 1.00 . A A . 427 TYR CA   1 1 
       16 50759 1 1  57 TYR CB   C   4.003  -4.283 -14.563 1.00 . A A . 427 TYR CB   1 1 
       16 50760 1 1  57 TYR CD1  C   1.911  -5.116 -15.726 1.00 . A A . 427 TYR CD1  1 1 
       16 50761 1 1  57 TYR CD2  C   3.942  -4.848 -17.026 1.00 . A A . 427 TYR CD2  1 1 
       16 50762 1 1  57 TYR CE1  C   1.237  -5.579 -16.868 1.00 . A A . 427 TYR CE1  1 1 
       16 50763 1 1  57 TYR CE2  C   3.273  -5.307 -18.172 1.00 . A A . 427 TYR CE2  1 1 
       16 50764 1 1  57 TYR CG   C   3.267  -4.765 -15.800 1.00 . A A . 427 TYR CG   1 1 
       16 50765 1 1  57 TYR CZ   C   1.917  -5.680 -18.097 1.00 . A A . 427 TYR CZ   1 1 
       16 50766 1 1  57 TYR H    H   5.446  -6.407 -14.872 1.00 . A A . 427 TYR H    1 1 
       16 50767 1 1  57 TYR HA   H   4.656  -4.819 -12.599 1.00 . A A . 427 TYR HA   1 1 
       16 50768 1 1  57 TYR HB2  H   3.425  -3.467 -14.130 1.00 . A A . 427 TYR HB2  1 1 
       16 50769 1 1  57 TYR HB3  H   4.969  -3.876 -14.863 1.00 . A A . 427 TYR HB3  1 1 
       16 50770 1 1  57 TYR HD1  H   1.376  -5.032 -14.792 1.00 . A A . 427 TYR HD1  1 1 
       16 50771 1 1  57 TYR HD2  H   4.979  -4.555 -17.094 1.00 . A A . 427 TYR HD2  1 1 
       16 50772 1 1  57 TYR HE1  H   0.195  -5.857 -16.805 1.00 . A A . 427 TYR HE1  1 1 
       16 50773 1 1  57 TYR HE2  H   3.800  -5.371 -19.113 1.00 . A A . 427 TYR HE2  1 1 
       16 50774 1 1  57 TYR HH   H   1.827  -6.168 -19.981 1.00 . A A . 427 TYR HH   1 1 
       16 50775 1 1  57 TYR N    N   5.211  -6.333 -13.893 1.00 . A A . 427 TYR N    1 1 
       16 50776 1 1  57 TYR O    O   2.148  -5.371 -12.309 1.00 . A A . 427 TYR O    1 1 
       16 50777 1 1  57 TYR OH   O   1.265  -6.136 -19.203 1.00 . A A . 427 TYR OH   1 1 
       16 50778 1 1  58 ALA C    C   1.691  -8.614 -11.693 1.00 . A A . 428 ALA C    1 1 
       16 50779 1 1  58 ALA CA   C   1.494  -7.958 -13.058 1.00 . A A . 428 ALA CA   1 1 
       16 50780 1 1  58 ALA CB   C   1.180  -8.996 -14.131 1.00 . A A . 428 ALA CB   1 1 
       16 50781 1 1  58 ALA H    H   3.352  -7.692 -14.060 1.00 . A A . 428 ALA H    1 1 
       16 50782 1 1  58 ALA HA   H   0.660  -7.258 -12.994 1.00 . A A . 428 ALA HA   1 1 
       16 50783 1 1  58 ALA HB1  H   1.087  -8.501 -15.098 1.00 . A A . 428 ALA HB1  1 1 
       16 50784 1 1  58 ALA HB2  H   1.986  -9.728 -14.178 1.00 . A A . 428 ALA HB2  1 1 
       16 50785 1 1  58 ALA HB3  H   0.241  -9.495 -13.891 1.00 . A A . 428 ALA HB3  1 1 
       16 50786 1 1  58 ALA N    N   2.692  -7.233 -13.450 1.00 . A A . 428 ALA N    1 1 
       16 50787 1 1  58 ALA O    O   0.721  -8.876 -10.983 1.00 . A A . 428 ALA O    1 1 
       16 50788 1 1  59 VAL C    C   3.276  -8.304  -8.984 1.00 . A A . 429 VAL C    1 1 
       16 50789 1 1  59 VAL CA   C   3.288  -9.423 -10.023 1.00 . A A . 429 VAL CA   1 1 
       16 50790 1 1  59 VAL CB   C   4.659 -10.103 -10.097 1.00 . A A . 429 VAL CB   1 1 
       16 50791 1 1  59 VAL CG1  C   5.083 -10.639  -8.732 1.00 . A A . 429 VAL CG1  1 1 
       16 50792 1 1  59 VAL CG2  C   4.603 -11.270 -11.078 1.00 . A A . 429 VAL CG2  1 1 
       16 50793 1 1  59 VAL H    H   3.703  -8.680 -11.972 1.00 . A A . 429 VAL H    1 1 
       16 50794 1 1  59 VAL HA   H   2.541 -10.165  -9.740 1.00 . A A . 429 VAL HA   1 1 
       16 50795 1 1  59 VAL HB   H   5.404  -9.385 -10.440 1.00 . A A . 429 VAL HB   1 1 
       16 50796 1 1  59 VAL HG11 H   5.218  -9.812  -8.034 1.00 . A A . 429 VAL HG11 1 1 
       16 50797 1 1  59 VAL HG12 H   4.317 -11.314  -8.349 1.00 . A A . 429 VAL HG12 1 1 
       16 50798 1 1  59 VAL HG13 H   6.025 -11.177  -8.826 1.00 . A A . 429 VAL HG13 1 1 
       16 50799 1 1  59 VAL HG21 H   4.380 -10.900 -12.079 1.00 . A A . 429 VAL HG21 1 1 
       16 50800 1 1  59 VAL HG22 H   5.567 -11.779 -11.097 1.00 . A A . 429 VAL HG22 1 1 
       16 50801 1 1  59 VAL HG23 H   3.830 -11.973 -10.768 1.00 . A A . 429 VAL HG23 1 1 
       16 50802 1 1  59 VAL N    N   2.950  -8.874 -11.327 1.00 . A A . 429 VAL N    1 1 
       16 50803 1 1  59 VAL O    O   3.039  -8.555  -7.806 1.00 . A A . 429 VAL O    1 1 
       16 50804 1 1  60 ASP C    C   2.149  -5.646  -7.965 1.00 . A A . 430 ASP C    1 1 
       16 50805 1 1  60 ASP CA   C   3.547  -5.924  -8.515 1.00 . A A . 430 ASP CA   1 1 
       16 50806 1 1  60 ASP CB   C   4.084  -4.714  -9.280 1.00 . A A . 430 ASP CB   1 1 
       16 50807 1 1  60 ASP CG   C   3.984  -3.440  -8.450 1.00 . A A . 430 ASP CG   1 1 
       16 50808 1 1  60 ASP H    H   3.724  -6.905 -10.390 1.00 . A A . 430 ASP H    1 1 
       16 50809 1 1  60 ASP HA   H   4.208  -6.142  -7.676 1.00 . A A . 430 ASP HA   1 1 
       16 50810 1 1  60 ASP HB2  H   5.126  -4.892  -9.546 1.00 . A A . 430 ASP HB2  1 1 
       16 50811 1 1  60 ASP HB3  H   3.508  -4.587 -10.195 1.00 . A A . 430 ASP HB3  1 1 
       16 50812 1 1  60 ASP N    N   3.529  -7.064  -9.412 1.00 . A A . 430 ASP N    1 1 
       16 50813 1 1  60 ASP O    O   2.009  -5.268  -6.803 1.00 . A A . 430 ASP O    1 1 
       16 50814 1 1  60 ASP OD1  O   4.888  -3.232  -7.611 1.00 . A A . 430 ASP OD1  1 1 
       16 50815 1 1  60 ASP OD2  O   3.003  -2.692  -8.669 1.00 . A A . 430 ASP OD2  1 1 
       16 50816 1 1  61 ARG C    C  -0.724  -6.901  -7.563 1.00 . A A . 431 ARG C    1 1 
       16 50817 1 1  61 ARG CA   C  -0.260  -5.663  -8.320 1.00 . A A . 431 ARG CA   1 1 
       16 50818 1 1  61 ARG CB   C  -1.195  -5.417  -9.504 1.00 . A A . 431 ARG CB   1 1 
       16 50819 1 1  61 ARG CD   C  -0.050  -3.295 -10.353 1.00 . A A . 431 ARG CD   1 1 
       16 50820 1 1  61 ARG CG   C  -1.343  -3.932  -9.848 1.00 . A A . 431 ARG CG   1 1 
       16 50821 1 1  61 ARG CZ   C   0.429  -0.903 -10.886 1.00 . A A . 431 ARG CZ   1 1 
       16 50822 1 1  61 ARG H    H   1.272  -6.098  -9.747 1.00 . A A . 431 ARG H    1 1 
       16 50823 1 1  61 ARG HA   H  -0.318  -4.816  -7.636 1.00 . A A . 431 ARG HA   1 1 
       16 50824 1 1  61 ARG HB2  H  -0.842  -5.966 -10.376 1.00 . A A . 431 ARG HB2  1 1 
       16 50825 1 1  61 ARG HB3  H  -2.184  -5.789  -9.237 1.00 . A A . 431 ARG HB3  1 1 
       16 50826 1 1  61 ARG HD2  H   0.646  -3.185  -9.522 1.00 . A A . 431 ARG HD2  1 1 
       16 50827 1 1  61 ARG HD3  H   0.399  -3.941 -11.106 1.00 . A A . 431 ARG HD3  1 1 
       16 50828 1 1  61 ARG HE   H  -1.202  -1.915 -11.489 1.00 . A A . 431 ARG HE   1 1 
       16 50829 1 1  61 ARG HG2  H  -2.099  -3.845 -10.627 1.00 . A A . 431 ARG HG2  1 1 
       16 50830 1 1  61 ARG HG3  H  -1.694  -3.384  -8.972 1.00 . A A . 431 ARG HG3  1 1 
       16 50831 1 1  61 ARG HH11 H   1.880  -1.751  -9.735 1.00 . A A . 431 ARG HH11 1 1 
       16 50832 1 1  61 ARG HH12 H   2.145  -0.083 -10.169 1.00 . A A . 431 ARG HH12 1 1 
       16 50833 1 1  61 ARG HH21 H  -0.822   0.239 -12.012 1.00 . A A . 431 ARG HH21 1 1 
       16 50834 1 1  61 ARG HH22 H   0.625   1.040 -11.449 1.00 . A A . 431 ARG HH22 1 1 
       16 50835 1 1  61 ARG N    N   1.111  -5.832  -8.785 1.00 . A A . 431 ARG N    1 1 
       16 50836 1 1  61 ARG NE   N  -0.343  -1.991 -10.963 1.00 . A A . 431 ARG NE   1 1 
       16 50837 1 1  61 ARG NH1  N   1.573  -0.914 -10.210 1.00 . A A . 431 ARG NH1  1 1 
       16 50838 1 1  61 ARG NH2  N   0.047   0.214 -11.498 1.00 . A A . 431 ARG NH2  1 1 
       16 50839 1 1  61 ARG O    O  -1.527  -6.790  -6.639 1.00 . A A . 431 ARG O    1 1 
       16 50840 1 1  62 ALA C    C  -0.055  -9.341  -5.850 1.00 . A A . 432 ALA C    1 1 
       16 50841 1 1  62 ALA CA   C  -0.644  -9.301  -7.256 1.00 . A A . 432 ALA CA   1 1 
       16 50842 1 1  62 ALA CB   C  -0.192 -10.506  -8.078 1.00 . A A . 432 ALA CB   1 1 
       16 50843 1 1  62 ALA H    H   0.425  -8.149  -8.698 1.00 . A A . 432 ALA H    1 1 
       16 50844 1 1  62 ALA HA   H  -1.732  -9.315  -7.181 1.00 . A A . 432 ALA HA   1 1 
       16 50845 1 1  62 ALA HB1  H   0.895 -10.506  -8.163 1.00 . A A . 432 ALA HB1  1 1 
       16 50846 1 1  62 ALA HB2  H  -0.511 -11.423  -7.581 1.00 . A A . 432 ALA HB2  1 1 
       16 50847 1 1  62 ALA HB3  H  -0.638 -10.458  -9.071 1.00 . A A . 432 ALA HB3  1 1 
       16 50848 1 1  62 ALA N    N  -0.234  -8.084  -7.935 1.00 . A A . 432 ALA N    1 1 
       16 50849 1 1  62 ALA O    O  -0.676  -9.868  -4.929 1.00 . A A . 432 ALA O    1 1 
       16 50850 1 1  63 ILE C    C   1.405  -7.651  -3.494 1.00 . A A . 433 ILE C    1 1 
       16 50851 1 1  63 ILE CA   C   1.838  -8.805  -4.400 1.00 . A A . 433 ILE CA   1 1 
       16 50852 1 1  63 ILE CB   C   3.354  -8.871  -4.630 1.00 . A A . 433 ILE CB   1 1 
       16 50853 1 1  63 ILE CD1  C   3.721 -11.068  -3.456 1.00 . A A . 433 ILE CD1  1 1 
       16 50854 1 1  63 ILE CG1  C   4.056  -9.572  -3.463 1.00 . A A . 433 ILE CG1  1 1 
       16 50855 1 1  63 ILE CG2  C   3.952  -7.481  -4.831 1.00 . A A . 433 ILE CG2  1 1 
       16 50856 1 1  63 ILE H    H   1.608  -8.339  -6.456 1.00 . A A . 433 ILE H    1 1 
       16 50857 1 1  63 ILE HA   H   1.538  -9.728  -3.903 1.00 . A A . 433 ILE HA   1 1 
       16 50858 1 1  63 ILE HB   H   3.542  -9.458  -5.529 1.00 . A A . 433 ILE HB   1 1 
       16 50859 1 1  63 ILE HD11 H   4.292 -11.563  -2.670 1.00 . A A . 433 ILE HD11 1 1 
       16 50860 1 1  63 ILE HD12 H   2.658 -11.226  -3.270 1.00 . A A . 433 ILE HD12 1 1 
       16 50861 1 1  63 ILE HD13 H   3.981 -11.501  -4.422 1.00 . A A . 433 ILE HD13 1 1 
       16 50862 1 1  63 ILE HG12 H   5.134  -9.458  -3.577 1.00 . A A . 433 ILE HG12 1 1 
       16 50863 1 1  63 ILE HG13 H   3.752  -9.118  -2.519 1.00 . A A . 433 ILE HG13 1 1 
       16 50864 1 1  63 ILE HG21 H   3.825  -6.887  -3.926 1.00 . A A . 433 ILE HG21 1 1 
       16 50865 1 1  63 ILE HG22 H   5.015  -7.570  -5.057 1.00 . A A . 433 ILE HG22 1 1 
       16 50866 1 1  63 ILE HG23 H   3.450  -6.992  -5.667 1.00 . A A . 433 ILE HG23 1 1 
       16 50867 1 1  63 ILE N    N   1.145  -8.782  -5.675 1.00 . A A . 433 ILE N    1 1 
       16 50868 1 1  63 ILE O    O   1.413  -7.791  -2.274 1.00 . A A . 433 ILE O    1 1 
       16 50869 1 1  64 THR C    C  -0.852  -5.237  -3.048 1.00 . A A . 434 THR C    1 1 
       16 50870 1 1  64 THR CA   C   0.657  -5.341  -3.275 1.00 . A A . 434 THR CA   1 1 
       16 50871 1 1  64 THR CB   C   1.197  -4.069  -3.940 1.00 . A A . 434 THR CB   1 1 
       16 50872 1 1  64 THR CG2  C   1.138  -2.875  -2.995 1.00 . A A . 434 THR CG2  1 1 
       16 50873 1 1  64 THR H    H   1.011  -6.424  -5.078 1.00 . A A . 434 THR H    1 1 
       16 50874 1 1  64 THR HA   H   1.130  -5.427  -2.297 1.00 . A A . 434 THR HA   1 1 
       16 50875 1 1  64 THR HB   H   0.618  -3.849  -4.837 1.00 . A A . 434 THR HB   1 1 
       16 50876 1 1  64 THR HG1  H   2.558  -4.785  -5.110 1.00 . A A . 434 THR HG1  1 1 
       16 50877 1 1  64 THR HG21 H   1.685  -3.105  -2.080 1.00 . A A . 434 THR HG21 1 1 
       16 50878 1 1  64 THR HG22 H   1.590  -2.009  -3.477 1.00 . A A . 434 THR HG22 1 1 
       16 50879 1 1  64 THR HG23 H   0.101  -2.637  -2.757 1.00 . A A . 434 THR HG23 1 1 
       16 50880 1 1  64 THR N    N   1.030  -6.504  -4.071 1.00 . A A . 434 THR N    1 1 
       16 50881 1 1  64 THR O    O  -1.274  -4.550  -2.118 1.00 . A A . 434 THR O    1 1 
       16 50882 1 1  64 THR OG1  O   2.542  -4.259  -4.306 1.00 . A A . 434 THR OG1  1 1 
       16 50883 1 1  65 HIS C    C  -3.927  -7.025  -3.738 1.00 . A A . 435 HIS C    1 1 
       16 50884 1 1  65 HIS CA   C  -3.129  -5.718  -3.789 1.00 . A A . 435 HIS CA   1 1 
       16 50885 1 1  65 HIS CB   C  -3.585  -4.871  -4.978 1.00 . A A . 435 HIS CB   1 1 
       16 50886 1 1  65 HIS CD2  C  -2.651  -2.623  -4.198 1.00 . A A . 435 HIS CD2  1 1 
       16 50887 1 1  65 HIS CE1  C  -1.554  -2.034  -6.015 1.00 . A A . 435 HIS CE1  1 1 
       16 50888 1 1  65 HIS CG   C  -2.801  -3.597  -5.145 1.00 . A A . 435 HIS CG   1 1 
       16 50889 1 1  65 HIS H    H  -1.309  -6.509  -4.581 1.00 . A A . 435 HIS H    1 1 
       16 50890 1 1  65 HIS HA   H  -3.363  -5.167  -2.878 1.00 . A A . 435 HIS HA   1 1 
       16 50891 1 1  65 HIS HB2  H  -3.491  -5.462  -5.890 1.00 . A A . 435 HIS HB2  1 1 
       16 50892 1 1  65 HIS HB3  H  -4.638  -4.622  -4.847 1.00 . A A . 435 HIS HB3  1 1 
       16 50893 1 1  65 HIS HD2  H  -3.072  -2.622  -3.204 1.00 . A A . 435 HIS HD2  1 1 
       16 50894 1 1  65 HIS HE1  H  -0.941  -1.464  -6.698 1.00 . A A . 435 HIS HE1  1 1 
       16 50895 1 1  65 HIS HE2  H  -1.569  -0.790  -4.323 1.00 . A A . 435 HIS HE2  1 1 
       16 50896 1 1  65 HIS N    N  -1.680  -5.897  -3.870 1.00 . A A . 435 HIS N    1 1 
       16 50897 1 1  65 HIS ND1  N  -2.103  -3.227  -6.298 1.00 . A A . 435 HIS ND1  1 1 
       16 50898 1 1  65 HIS NE2  N  -1.866  -1.648  -4.765 1.00 . A A . 435 HIS NE2  1 1 
       16 50899 1 1  65 HIS O    O  -5.120  -6.984  -3.444 1.00 . A A . 435 HIS O    1 1 
       16 50900 1 1  66 LEU C    C  -3.387 -10.331  -2.842 1.00 . A A . 436 LEU C    1 1 
       16 50901 1 1  66 LEU CA   C  -3.999  -9.463  -3.944 1.00 . A A . 436 LEU CA   1 1 
       16 50902 1 1  66 LEU CB   C  -3.957 -10.088  -5.349 1.00 . A A . 436 LEU CB   1 1 
       16 50903 1 1  66 LEU CD1  C  -4.018 -12.629  -5.238 1.00 . A A . 436 LEU CD1  1 1 
       16 50904 1 1  66 LEU CD2  C  -6.128 -11.338  -4.862 1.00 . A A . 436 LEU CD2  1 1 
       16 50905 1 1  66 LEU CG   C  -4.788 -11.357  -5.594 1.00 . A A . 436 LEU CG   1 1 
       16 50906 1 1  66 LEU H    H  -2.333  -8.180  -4.281 1.00 . A A . 436 LEU H    1 1 
       16 50907 1 1  66 LEU HA   H  -5.042  -9.285  -3.681 1.00 . A A . 436 LEU HA   1 1 
       16 50908 1 1  66 LEU HB2  H  -4.334  -9.332  -6.037 1.00 . A A . 436 LEU HB2  1 1 
       16 50909 1 1  66 LEU HB3  H  -2.923 -10.297  -5.626 1.00 . A A . 436 LEU HB3  1 1 
       16 50910 1 1  66 LEU HD11 H  -3.840 -12.689  -4.164 1.00 . A A . 436 LEU HD11 1 1 
       16 50911 1 1  66 LEU HD12 H  -4.593 -13.502  -5.547 1.00 . A A . 436 LEU HD12 1 1 
       16 50912 1 1  66 LEU HD13 H  -3.061 -12.626  -5.762 1.00 . A A . 436 LEU HD13 1 1 
       16 50913 1 1  66 LEU HD21 H  -6.702 -12.219  -5.147 1.00 . A A . 436 LEU HD21 1 1 
       16 50914 1 1  66 LEU HD22 H  -5.971 -11.356  -3.783 1.00 . A A . 436 LEU HD22 1 1 
       16 50915 1 1  66 LEU HD23 H  -6.682 -10.441  -5.136 1.00 . A A . 436 LEU HD23 1 1 
       16 50916 1 1  66 LEU HG   H  -4.992 -11.404  -6.663 1.00 . A A . 436 LEU HG   1 1 
       16 50917 1 1  66 LEU N    N  -3.306  -8.178  -4.012 1.00 . A A . 436 LEU N    1 1 
       16 50918 1 1  66 LEU O    O  -4.001 -11.292  -2.386 1.00 . A A . 436 LEU O    1 1 
       16 50919 1 1  67 ASN C    C  -2.284 -10.937  -0.133 1.00 . A A . 437 ASN C    1 1 
       16 50920 1 1  67 ASN CA   C  -1.444 -10.738  -1.395 1.00 . A A . 437 ASN CA   1 1 
       16 50921 1 1  67 ASN CB   C  -0.142  -9.988  -1.106 1.00 . A A . 437 ASN CB   1 1 
       16 50922 1 1  67 ASN CG   C   0.703 -10.649  -0.023 1.00 . A A . 437 ASN CG   1 1 
       16 50923 1 1  67 ASN H    H  -1.720  -9.178  -2.801 1.00 . A A . 437 ASN H    1 1 
       16 50924 1 1  67 ASN HA   H  -1.196 -11.719  -1.802 1.00 . A A . 437 ASN HA   1 1 
       16 50925 1 1  67 ASN HB2  H   0.446  -9.950  -2.024 1.00 . A A . 437 ASN HB2  1 1 
       16 50926 1 1  67 ASN HB3  H  -0.378  -8.971  -0.794 1.00 . A A . 437 ASN HB3  1 1 
       16 50927 1 1  67 ASN HD21 H  -0.257  -9.610   1.439 1.00 . A A . 437 ASN HD21 1 1 
       16 50928 1 1  67 ASN HD22 H   0.985 -10.718   1.985 1.00 . A A . 437 ASN HD22 1 1 
       16 50929 1 1  67 ASN N    N  -2.173  -9.990  -2.406 1.00 . A A . 437 ASN N    1 1 
       16 50930 1 1  67 ASN ND2  N   0.456 -10.295   1.236 1.00 . A A . 437 ASN ND2  1 1 
       16 50931 1 1  67 ASN O    O  -3.029 -10.047   0.279 1.00 . A A . 437 ASN O    1 1 
       16 50932 1 1  67 ASN OD1  O   1.565 -11.470  -0.315 1.00 . A A . 437 ASN OD1  1 1 
       16 50933 1 1  68 ASN C    C  -4.392 -12.548   1.544 1.00 . A A . 438 ASN C    1 1 
       16 50934 1 1  68 ASN CA   C  -2.862 -12.567   1.657 1.00 . A A . 438 ASN CA   1 1 
       16 50935 1 1  68 ASN CB   C  -2.354 -11.825   2.898 1.00 . A A . 438 ASN CB   1 1 
       16 50936 1 1  68 ASN CG   C  -0.926 -12.212   3.260 1.00 . A A . 438 ASN CG   1 1 
       16 50937 1 1  68 ASN H    H  -1.489 -12.781   0.074 1.00 . A A . 438 ASN H    1 1 
       16 50938 1 1  68 ASN HA   H  -2.598 -13.616   1.797 1.00 . A A . 438 ASN HA   1 1 
       16 50939 1 1  68 ASN HB2  H  -2.408 -10.749   2.728 1.00 . A A . 438 ASN HB2  1 1 
       16 50940 1 1  68 ASN HB3  H  -2.992 -12.065   3.748 1.00 . A A . 438 ASN HB3  1 1 
       16 50941 1 1  68 ASN HD21 H  -0.858 -10.799   4.721 1.00 . A A . 438 ASN HD21 1 1 
       16 50942 1 1  68 ASN HD22 H   0.592 -11.760   4.527 1.00 . A A . 438 ASN HD22 1 1 
       16 50943 1 1  68 ASN N    N  -2.146 -12.122   0.468 1.00 . A A . 438 ASN N    1 1 
       16 50944 1 1  68 ASN ND2  N  -0.352 -11.533   4.249 1.00 . A A . 438 ASN ND2  1 1 
       16 50945 1 1  68 ASN O    O  -5.058 -12.886   2.521 1.00 . A A . 438 ASN O    1 1 
       16 50946 1 1  68 ASN OD1  O  -0.338 -13.108   2.663 1.00 . A A . 438 ASN OD1  1 1 
       16 50947 1 1  69 ASN C    C  -6.718 -13.737  -0.272 1.00 . A A . 439 ASN C    1 1 
       16 50948 1 1  69 ASN CA   C  -6.426 -12.336   0.265 1.00 . A A . 439 ASN CA   1 1 
       16 50949 1 1  69 ASN CB   C  -6.975 -11.266  -0.679 1.00 . A A . 439 ASN CB   1 1 
       16 50950 1 1  69 ASN CG   C  -6.713  -9.853  -0.176 1.00 . A A . 439 ASN CG   1 1 
       16 50951 1 1  69 ASN H    H  -4.449 -11.809  -0.370 1.00 . A A . 439 ASN H    1 1 
       16 50952 1 1  69 ASN HA   H  -6.901 -12.227   1.240 1.00 . A A . 439 ASN HA   1 1 
       16 50953 1 1  69 ASN HB2  H  -6.512 -11.384  -1.659 1.00 . A A . 439 ASN HB2  1 1 
       16 50954 1 1  69 ASN HB3  H  -8.052 -11.401  -0.783 1.00 . A A . 439 ASN HB3  1 1 
       16 50955 1 1  69 ASN HD21 H  -6.888  -9.096  -2.056 1.00 . A A . 439 ASN HD21 1 1 
       16 50956 1 1  69 ASN HD22 H  -6.529  -7.933  -0.800 1.00 . A A . 439 ASN HD22 1 1 
       16 50957 1 1  69 ASN N    N  -4.986 -12.175   0.404 1.00 . A A . 439 ASN N    1 1 
       16 50958 1 1  69 ASN ND2  N  -6.710  -8.884  -1.085 1.00 . A A . 439 ASN ND2  1 1 
       16 50959 1 1  69 ASN O    O  -5.974 -14.240  -1.112 1.00 . A A . 439 ASN O    1 1 
       16 50960 1 1  69 ASN OD1  O  -6.516  -9.629   1.016 1.00 . A A . 439 ASN OD1  1 1 
       16 50961 1 1  70 PHE C    C  -9.731 -15.729  -0.648 1.00 . A A . 440 PHE C    1 1 
       16 50962 1 1  70 PHE CA   C  -8.245 -15.655  -0.304 1.00 . A A . 440 PHE CA   1 1 
       16 50963 1 1  70 PHE CB   C  -7.744 -16.831   0.524 1.00 . A A . 440 PHE CB   1 1 
       16 50964 1 1  70 PHE CD1  C  -6.954 -17.954  -1.629 1.00 . A A . 440 PHE CD1  1 1 
       16 50965 1 1  70 PHE CD2  C  -5.756 -18.385   0.430 1.00 . A A . 440 PHE CD2  1 1 
       16 50966 1 1  70 PHE CE1  C  -6.065 -18.784  -2.322 1.00 . A A . 440 PHE CE1  1 1 
       16 50967 1 1  70 PHE CE2  C  -4.860 -19.212  -0.264 1.00 . A A . 440 PHE CE2  1 1 
       16 50968 1 1  70 PHE CG   C  -6.802 -17.745  -0.247 1.00 . A A . 440 PHE CG   1 1 
       16 50969 1 1  70 PHE CZ   C  -5.016 -19.412  -1.642 1.00 . A A . 440 PHE CZ   1 1 
       16 50970 1 1  70 PHE H    H  -8.337 -13.941   0.942 1.00 . A A . 440 PHE H    1 1 
       16 50971 1 1  70 PHE HA   H  -7.753 -15.735  -1.274 1.00 . A A . 440 PHE HA   1 1 
       16 50972 1 1  70 PHE HB2  H  -7.221 -16.454   1.403 1.00 . A A . 440 PHE HB2  1 1 
       16 50973 1 1  70 PHE HB3  H  -8.600 -17.414   0.863 1.00 . A A . 440 PHE HB3  1 1 
       16 50974 1 1  70 PHE HD1  H  -7.747 -17.477  -2.185 1.00 . A A . 440 PHE HD1  1 1 
       16 50975 1 1  70 PHE HD2  H  -5.647 -18.237   1.494 1.00 . A A . 440 PHE HD2  1 1 
       16 50976 1 1  70 PHE HE1  H  -6.186 -18.942  -3.383 1.00 . A A . 440 PHE HE1  1 1 
       16 50977 1 1  70 PHE HE2  H  -4.049 -19.698   0.256 1.00 . A A . 440 PHE HE2  1 1 
       16 50978 1 1  70 PHE HZ   H  -4.328 -20.047  -2.179 1.00 . A A . 440 PHE HZ   1 1 
       16 50979 1 1  70 PHE N    N  -7.793 -14.368   0.206 1.00 . A A . 440 PHE N    1 1 
       16 50980 1 1  70 PHE O    O -10.527 -14.888  -0.231 1.00 . A A . 440 PHE O    1 1 
       16 50981 1 1  71 MET C    C -11.817 -18.469  -1.484 1.00 . A A . 441 MET C    1 1 
       16 50982 1 1  71 MET CA   C -11.428 -17.045  -1.887 1.00 . A A . 441 MET CA   1 1 
       16 50983 1 1  71 MET CB   C -11.490 -16.856  -3.406 1.00 . A A . 441 MET CB   1 1 
       16 50984 1 1  71 MET CE   C -11.927 -18.256  -6.413 1.00 . A A . 441 MET CE   1 1 
       16 50985 1 1  71 MET CG   C -10.455 -17.728  -4.124 1.00 . A A . 441 MET CG   1 1 
       16 50986 1 1  71 MET H    H  -9.364 -17.412  -1.694 1.00 . A A . 441 MET H    1 1 
       16 50987 1 1  71 MET HA   H -12.130 -16.353  -1.422 1.00 . A A . 441 MET HA   1 1 
       16 50988 1 1  71 MET HB2  H -12.486 -17.117  -3.764 1.00 . A A . 441 MET HB2  1 1 
       16 50989 1 1  71 MET HB3  H -11.296 -15.808  -3.634 1.00 . A A . 441 MET HB3  1 1 
       16 50990 1 1  71 MET HE1  H -12.764 -17.746  -5.935 1.00 . A A . 441 MET HE1  1 1 
       16 50991 1 1  71 MET HE2  H -12.038 -18.194  -7.495 1.00 . A A . 441 MET HE2  1 1 
       16 50992 1 1  71 MET HE3  H -11.917 -19.304  -6.114 1.00 . A A . 441 MET HE3  1 1 
       16 50993 1 1  71 MET HG2  H  -9.471 -17.501  -3.713 1.00 . A A . 441 MET HG2  1 1 
       16 50994 1 1  71 MET HG3  H -10.673 -18.778  -3.931 1.00 . A A . 441 MET HG3  1 1 
       16 50995 1 1  71 MET N    N -10.084 -16.762  -1.414 1.00 . A A . 441 MET N    1 1 
       16 50996 1 1  71 MET O    O -10.974 -19.367  -1.489 1.00 . A A . 441 MET O    1 1 
       16 50997 1 1  71 MET SD   S -10.371 -17.478  -5.915 1.00 . A A . 441 MET SD   1 1 
       16 50998 1 1  72 PHE C    C -13.074 -20.497   0.589 1.00 . A A . 442 PHE C    1 1 
       16 50999 1 1  72 PHE CA   C -13.657 -19.943  -0.716 1.00 . A A . 442 PHE CA   1 1 
       16 51000 1 1  72 PHE CB   C -13.652 -20.958  -1.863 1.00 . A A . 442 PHE CB   1 1 
       16 51001 1 1  72 PHE CD1  C -15.787 -20.168  -2.965 1.00 . A A . 442 PHE CD1  1 1 
       16 51002 1 1  72 PHE CD2  C -13.802 -20.455  -4.333 1.00 . A A . 442 PHE CD2  1 1 
       16 51003 1 1  72 PHE CE1  C -16.508 -19.757  -4.096 1.00 . A A . 442 PHE CE1  1 1 
       16 51004 1 1  72 PHE CE2  C -14.525 -20.049  -5.463 1.00 . A A . 442 PHE CE2  1 1 
       16 51005 1 1  72 PHE CG   C -14.431 -20.513  -3.082 1.00 . A A . 442 PHE CG   1 1 
       16 51006 1 1  72 PHE CZ   C -15.878 -19.699  -5.346 1.00 . A A . 442 PHE CZ   1 1 
       16 51007 1 1  72 PHE H    H -13.723 -17.878  -1.154 1.00 . A A . 442 PHE H    1 1 
       16 51008 1 1  72 PHE HA   H -14.704 -19.738  -0.492 1.00 . A A . 442 PHE HA   1 1 
       16 51009 1 1  72 PHE HB2  H -12.623 -21.167  -2.154 1.00 . A A . 442 PHE HB2  1 1 
       16 51010 1 1  72 PHE HB3  H -14.094 -21.888  -1.508 1.00 . A A . 442 PHE HB3  1 1 
       16 51011 1 1  72 PHE HD1  H -16.279 -20.215  -2.004 1.00 . A A . 442 PHE HD1  1 1 
       16 51012 1 1  72 PHE HD2  H -12.760 -20.721  -4.427 1.00 . A A . 442 PHE HD2  1 1 
       16 51013 1 1  72 PHE HE1  H -17.549 -19.485  -4.006 1.00 . A A . 442 PHE HE1  1 1 
       16 51014 1 1  72 PHE HE2  H -14.037 -20.006  -6.425 1.00 . A A . 442 PHE HE2  1 1 
       16 51015 1 1  72 PHE HZ   H -16.434 -19.388  -6.217 1.00 . A A . 442 PHE HZ   1 1 
       16 51016 1 1  72 PHE N    N -13.091 -18.665  -1.136 1.00 . A A . 442 PHE N    1 1 
       16 51017 1 1  72 PHE O    O -13.006 -21.713   0.765 1.00 . A A . 442 PHE O    1 1 
       16 51018 1 1  73 GLY C    C -10.912 -20.695   2.987 1.00 . A A . 443 GLY C    1 1 
       16 51019 1 1  73 GLY CA   C -12.297 -20.058   2.862 1.00 . A A . 443 GLY CA   1 1 
       16 51020 1 1  73 GLY H    H -12.608 -18.642   1.295 1.00 . A A . 443 GLY H    1 1 
       16 51021 1 1  73 GLY HA2  H -12.330 -19.187   3.517 1.00 . A A . 443 GLY HA2  1 1 
       16 51022 1 1  73 GLY HA3  H -13.041 -20.776   3.207 1.00 . A A . 443 GLY HA3  1 1 
       16 51023 1 1  73 GLY N    N -12.654 -19.627   1.515 1.00 . A A . 443 GLY N    1 1 
       16 51024 1 1  73 GLY O    O -10.633 -21.350   3.993 1.00 . A A . 443 GLY O    1 1 
       16 51025 1 1  74 GLN C    C  -7.758 -20.287   2.834 1.00 . A A . 444 GLN C    1 1 
       16 51026 1 1  74 GLN CA   C  -8.722 -21.141   2.009 1.00 . A A . 444 GLN CA   1 1 
       16 51027 1 1  74 GLN CB   C  -8.225 -21.292   0.569 1.00 . A A . 444 GLN CB   1 1 
       16 51028 1 1  74 GLN CD   C  -8.753 -22.209  -1.723 1.00 . A A . 444 GLN CD   1 1 
       16 51029 1 1  74 GLN CG   C  -9.167 -22.174  -0.257 1.00 . A A . 444 GLN CG   1 1 
       16 51030 1 1  74 GLN H    H -10.293 -19.952   1.196 1.00 . A A . 444 GLN H    1 1 
       16 51031 1 1  74 GLN HA   H  -8.799 -22.131   2.459 1.00 . A A . 444 GLN HA   1 1 
       16 51032 1 1  74 GLN HB2  H  -8.162 -20.307   0.108 1.00 . A A . 444 GLN HB2  1 1 
       16 51033 1 1  74 GLN HB3  H  -7.230 -21.738   0.576 1.00 . A A . 444 GLN HB3  1 1 
       16 51034 1 1  74 GLN HE21 H  -9.657 -20.423  -2.087 1.00 . A A . 444 GLN HE21 1 1 
       16 51035 1 1  74 GLN HE22 H  -8.847 -21.163  -3.456 1.00 . A A . 444 GLN HE22 1 1 
       16 51036 1 1  74 GLN HG2  H  -9.158 -23.188   0.142 1.00 . A A . 444 GLN HG2  1 1 
       16 51037 1 1  74 GLN HG3  H -10.182 -21.779  -0.198 1.00 . A A . 444 GLN HG3  1 1 
       16 51038 1 1  74 GLN N    N -10.041 -20.519   1.991 1.00 . A A . 444 GLN N    1 1 
       16 51039 1 1  74 GLN NE2  N  -9.117 -21.179  -2.483 1.00 . A A . 444 GLN NE2  1 1 
       16 51040 1 1  74 GLN O    O  -7.856 -19.059   2.827 1.00 . A A . 444 GLN O    1 1 
       16 51041 1 1  74 GLN OE1  O  -8.112 -23.151  -2.175 1.00 . A A . 444 GLN OE1  1 1 
       16 51042 1 1  75 LYS C    C  -4.766 -19.600   3.525 1.00 . A A . 445 LYS C    1 1 
       16 51043 1 1  75 LYS CA   C  -5.875 -20.191   4.390 1.00 . A A . 445 LYS CA   1 1 
       16 51044 1 1  75 LYS CB   C  -5.380 -21.059   5.557 1.00 . A A . 445 LYS CB   1 1 
       16 51045 1 1  75 LYS CD   C  -2.962 -21.726   5.165 1.00 . A A . 445 LYS CD   1 1 
       16 51046 1 1  75 LYS CE   C  -2.010 -22.903   4.954 1.00 . A A . 445 LYS CE   1 1 
       16 51047 1 1  75 LYS CG   C  -4.424 -22.192   5.164 1.00 . A A . 445 LYS CG   1 1 
       16 51048 1 1  75 LYS H    H  -6.762 -21.930   3.523 1.00 . A A . 445 LYS H    1 1 
       16 51049 1 1  75 LYS HA   H  -6.413 -19.352   4.834 1.00 . A A . 445 LYS HA   1 1 
       16 51050 1 1  75 LYS HB2  H  -4.886 -20.425   6.293 1.00 . A A . 445 LYS HB2  1 1 
       16 51051 1 1  75 LYS HB3  H  -6.255 -21.501   6.034 1.00 . A A . 445 LYS HB3  1 1 
       16 51052 1 1  75 LYS HD2  H  -2.800 -21.002   4.366 1.00 . A A . 445 LYS HD2  1 1 
       16 51053 1 1  75 LYS HD3  H  -2.730 -21.249   6.117 1.00 . A A . 445 LYS HD3  1 1 
       16 51054 1 1  75 LYS HE2  H  -2.263 -23.411   4.023 1.00 . A A . 445 LYS HE2  1 1 
       16 51055 1 1  75 LYS HE3  H  -0.992 -22.521   4.876 1.00 . A A . 445 LYS HE3  1 1 
       16 51056 1 1  75 LYS HG2  H  -4.529 -22.984   5.905 1.00 . A A . 445 LYS HG2  1 1 
       16 51057 1 1  75 LYS HG3  H  -4.696 -22.588   4.187 1.00 . A A . 445 LYS HG3  1 1 
       16 51058 1 1  75 LYS HZ1  H  -1.852 -23.396   6.942 1.00 . A A . 445 LYS HZ1  1 1 
       16 51059 1 1  75 LYS HZ2  H  -3.008 -24.250   6.145 1.00 . A A . 445 LYS HZ2  1 1 
       16 51060 1 1  75 LYS HZ3  H  -1.422 -24.614   5.928 1.00 . A A . 445 LYS HZ3  1 1 
       16 51061 1 1  75 LYS N    N  -6.822 -20.922   3.554 1.00 . A A . 445 LYS N    1 1 
       16 51062 1 1  75 LYS NZ   N  -2.079 -23.860   6.074 1.00 . A A . 445 LYS NZ   1 1 
       16 51063 1 1  75 LYS O    O  -4.321 -20.238   2.574 1.00 . A A . 445 LYS O    1 1 
       16 51064 1 1  76 MET C    C  -1.968 -17.703   3.321 1.00 . A A . 446 MET C    1 1 
       16 51065 1 1  76 MET CA   C  -3.451 -17.619   2.975 1.00 . A A . 446 MET CA   1 1 
       16 51066 1 1  76 MET CB   C  -3.931 -16.162   2.905 1.00 . A A . 446 MET CB   1 1 
       16 51067 1 1  76 MET CE   C  -6.642 -15.648   4.673 1.00 . A A . 446 MET CE   1 1 
       16 51068 1 1  76 MET CG   C  -3.902 -15.434   4.258 1.00 . A A . 446 MET CG   1 1 
       16 51069 1 1  76 MET H    H  -4.622 -17.958   4.717 1.00 . A A . 446 MET H    1 1 
       16 51070 1 1  76 MET HA   H  -3.562 -18.026   1.970 1.00 . A A . 446 MET HA   1 1 
       16 51071 1 1  76 MET HB2  H  -3.284 -15.624   2.212 1.00 . A A . 446 MET HB2  1 1 
       16 51072 1 1  76 MET HB3  H  -4.947 -16.136   2.510 1.00 . A A . 446 MET HB3  1 1 
       16 51073 1 1  76 MET HE1  H  -7.475 -15.899   5.330 1.00 . A A . 446 MET HE1  1 1 
       16 51074 1 1  76 MET HE2  H  -6.680 -14.587   4.427 1.00 . A A . 446 MET HE2  1 1 
       16 51075 1 1  76 MET HE3  H  -6.715 -16.236   3.758 1.00 . A A . 446 MET HE3  1 1 
       16 51076 1 1  76 MET HG2  H  -2.896 -15.500   4.673 1.00 . A A . 446 MET HG2  1 1 
       16 51077 1 1  76 MET HG3  H  -4.110 -14.378   4.081 1.00 . A A . 446 MET HG3  1 1 
       16 51078 1 1  76 MET N    N  -4.324 -18.384   3.851 1.00 . A A . 446 MET N    1 1 
       16 51079 1 1  76 MET O    O  -1.544 -17.369   4.427 1.00 . A A . 446 MET O    1 1 
       16 51080 1 1  76 MET SD   S  -5.079 -16.012   5.513 1.00 . A A . 446 MET SD   1 1 
       16 51081 1 1  77 ASN C    C   0.745 -17.759   0.952 1.00 . A A . 447 ASN C    1 1 
       16 51082 1 1  77 ASN CA   C   0.270 -18.105   2.366 1.00 . A A . 447 ASN CA   1 1 
       16 51083 1 1  77 ASN CB   C   0.819 -19.445   2.860 1.00 . A A . 447 ASN CB   1 1 
       16 51084 1 1  77 ASN CG   C   2.338 -19.455   2.939 1.00 . A A . 447 ASN CG   1 1 
       16 51085 1 1  77 ASN H    H  -1.608 -18.552   1.518 1.00 . A A . 447 ASN H    1 1 
       16 51086 1 1  77 ASN HA   H   0.590 -17.319   3.049 1.00 . A A . 447 ASN HA   1 1 
       16 51087 1 1  77 ASN HB2  H   0.419 -19.649   3.854 1.00 . A A . 447 ASN HB2  1 1 
       16 51088 1 1  77 ASN HB3  H   0.485 -20.235   2.186 1.00 . A A . 447 ASN HB3  1 1 
       16 51089 1 1  77 ASN HD21 H   2.332 -21.378   3.587 1.00 . A A . 447 ASN HD21 1 1 
       16 51090 1 1  77 ASN HD22 H   3.913 -20.640   3.414 1.00 . A A . 447 ASN HD22 1 1 
       16 51091 1 1  77 ASN N    N  -1.182 -18.161   2.346 1.00 . A A . 447 ASN N    1 1 
       16 51092 1 1  77 ASN ND2  N   2.907 -20.583   3.349 1.00 . A A . 447 ASN ND2  1 1 
       16 51093 1 1  77 ASN O    O   0.551 -18.562   0.040 1.00 . A A . 447 ASN O    1 1 
       16 51094 1 1  77 ASN OD1  O   2.997 -18.464   2.639 1.00 . A A . 447 ASN OD1  1 1 
       16 51095 1 1  78 VAL C    C   3.023 -15.226  -0.423 1.00 . A A . 448 VAL C    1 1 
       16 51096 1 1  78 VAL CA   C   1.827 -16.166  -0.557 1.00 . A A . 448 VAL CA   1 1 
       16 51097 1 1  78 VAL CB   C   0.672 -15.521  -1.342 1.00 . A A . 448 VAL CB   1 1 
       16 51098 1 1  78 VAL CG1  C  -0.083 -14.485  -0.506 1.00 . A A . 448 VAL CG1  1 1 
       16 51099 1 1  78 VAL CG2  C   1.159 -14.844  -2.623 1.00 . A A . 448 VAL CG2  1 1 
       16 51100 1 1  78 VAL H    H   1.508 -15.962   1.537 1.00 . A A . 448 VAL H    1 1 
       16 51101 1 1  78 VAL HA   H   2.157 -17.047  -1.108 1.00 . A A . 448 VAL HA   1 1 
       16 51102 1 1  78 VAL HB   H  -0.033 -16.305  -1.614 1.00 . A A . 448 VAL HB   1 1 
       16 51103 1 1  78 VAL HG11 H   0.609 -13.711  -0.175 1.00 . A A . 448 VAL HG11 1 1 
       16 51104 1 1  78 VAL HG12 H  -0.869 -14.037  -1.114 1.00 . A A . 448 VAL HG12 1 1 
       16 51105 1 1  78 VAL HG13 H  -0.534 -14.965   0.362 1.00 . A A . 448 VAL HG13 1 1 
       16 51106 1 1  78 VAL HG21 H   1.692 -15.562  -3.247 1.00 . A A . 448 VAL HG21 1 1 
       16 51107 1 1  78 VAL HG22 H   0.302 -14.463  -3.178 1.00 . A A . 448 VAL HG22 1 1 
       16 51108 1 1  78 VAL HG23 H   1.818 -14.010  -2.381 1.00 . A A . 448 VAL HG23 1 1 
       16 51109 1 1  78 VAL N    N   1.359 -16.588   0.759 1.00 . A A . 448 VAL N    1 1 
       16 51110 1 1  78 VAL O    O   3.064 -14.394   0.480 1.00 . A A . 448 VAL O    1 1 
       16 51111 1 1  79 CYS C    C   5.849 -14.615  -2.728 1.00 . A A . 449 CYS C    1 1 
       16 51112 1 1  79 CYS CA   C   5.207 -14.561  -1.340 1.00 . A A . 449 CYS CA   1 1 
       16 51113 1 1  79 CYS CB   C   6.167 -15.101  -0.278 1.00 . A A . 449 CYS CB   1 1 
       16 51114 1 1  79 CYS H    H   3.896 -16.070  -2.050 1.00 . A A . 449 CYS H    1 1 
       16 51115 1 1  79 CYS HA   H   4.952 -13.528  -1.101 1.00 . A A . 449 CYS HA   1 1 
       16 51116 1 1  79 CYS HB2  H   5.640 -15.187   0.673 1.00 . A A . 449 CYS HB2  1 1 
       16 51117 1 1  79 CYS HB3  H   6.531 -16.084  -0.577 1.00 . A A . 449 CYS HB3  1 1 
       16 51118 1 1  79 CYS HG   H   6.840 -12.900   0.282 1.00 . A A . 449 CYS HG   1 1 
       16 51119 1 1  79 CYS N    N   3.995 -15.369  -1.330 1.00 . A A . 449 CYS N    1 1 
       16 51120 1 1  79 CYS O    O   5.530 -15.500  -3.520 1.00 . A A . 449 CYS O    1 1 
       16 51121 1 1  79 CYS SG   S   7.566 -13.966  -0.068 1.00 . A A . 449 CYS SG   1 1 
       16 51122 1 1  80 VAL C    C   8.658 -14.576  -4.285 1.00 . A A . 450 VAL C    1 1 
       16 51123 1 1  80 VAL CA   C   7.450 -13.632  -4.308 1.00 . A A . 450 VAL CA   1 1 
       16 51124 1 1  80 VAL CB   C   7.841 -12.180  -4.616 1.00 . A A . 450 VAL CB   1 1 
       16 51125 1 1  80 VAL CG1  C   8.879 -11.653  -3.621 1.00 . A A . 450 VAL CG1  1 1 
       16 51126 1 1  80 VAL CG2  C   8.391 -12.037  -6.034 1.00 . A A . 450 VAL CG2  1 1 
       16 51127 1 1  80 VAL H    H   6.966 -12.968  -2.346 1.00 . A A . 450 VAL H    1 1 
       16 51128 1 1  80 VAL HA   H   6.768 -13.964  -5.090 1.00 . A A . 450 VAL HA   1 1 
       16 51129 1 1  80 VAL HB   H   6.944 -11.563  -4.542 1.00 . A A . 450 VAL HB   1 1 
       16 51130 1 1  80 VAL HG11 H   8.483 -11.720  -2.608 1.00 . A A . 450 VAL HG11 1 1 
       16 51131 1 1  80 VAL HG12 H   9.795 -12.240  -3.691 1.00 . A A . 450 VAL HG12 1 1 
       16 51132 1 1  80 VAL HG13 H   9.101 -10.611  -3.850 1.00 . A A . 450 VAL HG13 1 1 
       16 51133 1 1  80 VAL HG21 H   7.663 -12.418  -6.751 1.00 . A A . 450 VAL HG21 1 1 
       16 51134 1 1  80 VAL HG22 H   8.578 -10.986  -6.246 1.00 . A A . 450 VAL HG22 1 1 
       16 51135 1 1  80 VAL HG23 H   9.327 -12.588  -6.136 1.00 . A A . 450 VAL HG23 1 1 
       16 51136 1 1  80 VAL N    N   6.749 -13.678  -3.031 1.00 . A A . 450 VAL N    1 1 
       16 51137 1 1  80 VAL O    O   9.144 -14.925  -3.210 1.00 . A A . 450 VAL O    1 1 
       16 51138 1 1  81 SER C    C  11.204 -15.361  -6.701 1.00 . A A . 451 SER C    1 1 
       16 51139 1 1  81 SER CA   C  10.325 -15.854  -5.559 1.00 . A A . 451 SER CA   1 1 
       16 51140 1 1  81 SER CB   C   9.896 -17.302  -5.791 1.00 . A A . 451 SER CB   1 1 
       16 51141 1 1  81 SER H    H   8.714 -14.706  -6.320 1.00 . A A . 451 SER H    1 1 
       16 51142 1 1  81 SER HA   H  10.895 -15.802  -4.632 1.00 . A A . 451 SER HA   1 1 
       16 51143 1 1  81 SER HB2  H   9.270 -17.632  -4.962 1.00 . A A . 451 SER HB2  1 1 
       16 51144 1 1  81 SER HB3  H   9.336 -17.371  -6.724 1.00 . A A . 451 SER HB3  1 1 
       16 51145 1 1  81 SER HG   H  11.441 -18.185  -5.008 1.00 . A A . 451 SER HG   1 1 
       16 51146 1 1  81 SER N    N   9.149 -14.994  -5.456 1.00 . A A . 451 SER N    1 1 
       16 51147 1 1  81 SER O    O  10.694 -14.778  -7.654 1.00 . A A . 451 SER O    1 1 
       16 51148 1 1  81 SER OG   O  11.034 -18.136  -5.876 1.00 . A A . 451 SER OG   1 1 
       16 51149 1 1  82 LYS C    C  13.665 -16.065  -8.764 1.00 . A A . 452 LYS C    1 1 
       16 51150 1 1  82 LYS CA   C  13.460 -15.078  -7.611 1.00 . A A . 452 LYS CA   1 1 
       16 51151 1 1  82 LYS CB   C  14.763 -14.693  -6.899 1.00 . A A . 452 LYS CB   1 1 
       16 51152 1 1  82 LYS CD   C  15.146 -12.696  -8.431 1.00 . A A . 452 LYS CD   1 1 
       16 51153 1 1  82 LYS CE   C  16.210 -11.977  -9.260 1.00 . A A . 452 LYS CE   1 1 
       16 51154 1 1  82 LYS CG   C  15.766 -13.933  -7.775 1.00 . A A . 452 LYS CG   1 1 
       16 51155 1 1  82 LYS H    H  12.885 -16.110  -5.839 1.00 . A A . 452 LYS H    1 1 
       16 51156 1 1  82 LYS HA   H  13.022 -14.175  -8.037 1.00 . A A . 452 LYS HA   1 1 
       16 51157 1 1  82 LYS HB2  H  14.513 -14.056  -6.050 1.00 . A A . 452 LYS HB2  1 1 
       16 51158 1 1  82 LYS HB3  H  15.240 -15.594  -6.514 1.00 . A A . 452 LYS HB3  1 1 
       16 51159 1 1  82 LYS HD2  H  14.331 -12.993  -9.089 1.00 . A A . 452 LYS HD2  1 1 
       16 51160 1 1  82 LYS HD3  H  14.768 -12.025  -7.659 1.00 . A A . 452 LYS HD3  1 1 
       16 51161 1 1  82 LYS HE2  H  17.036 -11.688  -8.609 1.00 . A A . 452 LYS HE2  1 1 
       16 51162 1 1  82 LYS HE3  H  16.586 -12.664 -10.018 1.00 . A A . 452 LYS HE3  1 1 
       16 51163 1 1  82 LYS HG2  H  16.600 -13.618  -7.148 1.00 . A A . 452 LYS HG2  1 1 
       16 51164 1 1  82 LYS HG3  H  16.159 -14.596  -8.547 1.00 . A A . 452 LYS HG3  1 1 
       16 51165 1 1  82 LYS HZ1  H  15.365 -10.101  -9.233 1.00 . A A . 452 LYS HZ1  1 1 
       16 51166 1 1  82 LYS HZ2  H  16.366 -10.353 -10.503 1.00 . A A . 452 LYS HZ2  1 1 
       16 51167 1 1  82 LYS HZ3  H  14.865 -11.027 -10.492 1.00 . A A . 452 LYS HZ3  1 1 
       16 51168 1 1  82 LYS N    N  12.518 -15.584  -6.619 1.00 . A A . 452 LYS N    1 1 
       16 51169 1 1  82 LYS NZ   N  15.661 -10.779  -9.920 1.00 . A A . 452 LYS NZ   1 1 
       16 51170 1 1  82 LYS O    O  14.497 -15.829  -9.638 1.00 . A A . 452 LYS O    1 1 
       16 51171 1 1  83 GLN C    C  12.689 -17.483 -11.189 1.00 . A A . 453 GLN C    1 1 
       16 51172 1 1  83 GLN CA   C  13.019 -18.151  -9.853 1.00 . A A . 453 GLN CA   1 1 
       16 51173 1 1  83 GLN CB   C  12.079 -19.327  -9.583 1.00 . A A . 453 GLN CB   1 1 
       16 51174 1 1  83 GLN CD   C  11.484 -21.148  -7.956 1.00 . A A . 453 GLN CD   1 1 
       16 51175 1 1  83 GLN CG   C  12.492 -20.065  -8.310 1.00 . A A . 453 GLN CG   1 1 
       16 51176 1 1  83 GLN H    H  12.254 -17.340  -8.034 1.00 . A A . 453 GLN H    1 1 
       16 51177 1 1  83 GLN HA   H  14.042 -18.522  -9.878 1.00 . A A . 453 GLN HA   1 1 
       16 51178 1 1  83 GLN HB2  H  11.061 -18.956  -9.472 1.00 . A A . 453 GLN HB2  1 1 
       16 51179 1 1  83 GLN HB3  H  12.113 -20.018 -10.425 1.00 . A A . 453 GLN HB3  1 1 
       16 51180 1 1  83 GLN HE21 H  10.452 -19.870  -6.763 1.00 . A A . 453 GLN HE21 1 1 
       16 51181 1 1  83 GLN HE22 H   9.796 -21.494  -6.885 1.00 . A A . 453 GLN HE22 1 1 
       16 51182 1 1  83 GLN HG2  H  13.476 -20.514  -8.452 1.00 . A A . 453 GLN HG2  1 1 
       16 51183 1 1  83 GLN HG3  H  12.553 -19.355  -7.485 1.00 . A A . 453 GLN HG3  1 1 
       16 51184 1 1  83 GLN N    N  12.915 -17.171  -8.779 1.00 . A A . 453 GLN N    1 1 
       16 51185 1 1  83 GLN NE2  N  10.495 -20.808  -7.134 1.00 . A A . 453 GLN NE2  1 1 
       16 51186 1 1  83 GLN O    O  11.760 -16.680 -11.263 1.00 . A A . 453 GLN O    1 1 
       16 51187 1 1  83 GLN OE1  O  11.593 -22.283  -8.418 1.00 . A A . 453 GLN OE1  1 1 
       16 51188 1 1  84 PRO C    C  12.054 -17.652 -14.304 1.00 . A A . 454 PRO C    1 1 
       16 51189 1 1  84 PRO CA   C  13.285 -17.154 -13.546 1.00 . A A . 454 PRO CA   1 1 
       16 51190 1 1  84 PRO CB   C  14.567 -17.512 -14.301 1.00 . A A . 454 PRO CB   1 1 
       16 51191 1 1  84 PRO CD   C  14.500 -18.786 -12.281 1.00 . A A . 454 PRO CD   1 1 
       16 51192 1 1  84 PRO CG   C  14.914 -18.894 -13.746 1.00 . A A . 454 PRO CG   1 1 
       16 51193 1 1  84 PRO HA   H  13.221 -16.072 -13.422 1.00 . A A . 454 PRO HA   1 1 
       16 51194 1 1  84 PRO HB2  H  14.415 -17.531 -15.380 1.00 . A A . 454 PRO HB2  1 1 
       16 51195 1 1  84 PRO HB3  H  15.354 -16.809 -14.032 1.00 . A A . 454 PRO HB3  1 1 
       16 51196 1 1  84 PRO HD2  H  14.157 -19.750 -11.906 1.00 . A A . 454 PRO HD2  1 1 
       16 51197 1 1  84 PRO HD3  H  15.339 -18.424 -11.686 1.00 . A A . 454 PRO HD3  1 1 
       16 51198 1 1  84 PRO HG2  H  14.310 -19.650 -14.246 1.00 . A A . 454 PRO HG2  1 1 
       16 51199 1 1  84 PRO HG3  H  15.977 -19.115 -13.853 1.00 . A A . 454 PRO HG3  1 1 
       16 51200 1 1  84 PRO N    N  13.435 -17.802 -12.254 1.00 . A A . 454 PRO N    1 1 
       16 51201 1 1  84 PRO O    O  11.544 -16.942 -15.170 1.00 . A A . 454 PRO O    1 1 
       16 51202 1 1  85 ALA C    C   9.889 -20.639 -13.904 1.00 . A A . 455 ALA C    1 1 
       16 51203 1 1  85 ALA CA   C  10.447 -19.454 -14.688 1.00 . A A . 455 ALA CA   1 1 
       16 51204 1 1  85 ALA CB   C  10.923 -19.944 -16.057 1.00 . A A . 455 ALA CB   1 1 
       16 51205 1 1  85 ALA H    H  12.005 -19.391 -13.248 1.00 . A A . 455 ALA H    1 1 
       16 51206 1 1  85 ALA HA   H   9.660 -18.713 -14.823 1.00 . A A . 455 ALA HA   1 1 
       16 51207 1 1  85 ALA HB1  H  11.319 -19.106 -16.630 1.00 . A A . 455 ALA HB1  1 1 
       16 51208 1 1  85 ALA HB2  H  11.702 -20.694 -15.927 1.00 . A A . 455 ALA HB2  1 1 
       16 51209 1 1  85 ALA HB3  H  10.086 -20.386 -16.598 1.00 . A A . 455 ALA HB3  1 1 
       16 51210 1 1  85 ALA N    N  11.575 -18.859 -13.991 1.00 . A A . 455 ALA N    1 1 
       16 51211 1 1  85 ALA O    O  10.490 -21.088 -12.928 1.00 . A A . 455 ALA O    1 1 
       16 51212 1 1  86 ILE C    C   9.024 -23.554 -14.228 1.00 . A A . 456 ILE C    1 1 
       16 51213 1 1  86 ILE CA   C   8.165 -22.368 -13.788 1.00 . A A . 456 ILE CA   1 1 
       16 51214 1 1  86 ILE CB   C   6.710 -22.533 -14.247 1.00 . A A . 456 ILE CB   1 1 
       16 51215 1 1  86 ILE CD1  C   5.891 -20.814 -12.536 1.00 . A A . 456 ILE CD1  1 1 
       16 51216 1 1  86 ILE CG1  C   5.874 -21.268 -13.994 1.00 . A A . 456 ILE CG1  1 1 
       16 51217 1 1  86 ILE CG2  C   6.057 -23.718 -13.533 1.00 . A A . 456 ILE CG2  1 1 
       16 51218 1 1  86 ILE H    H   8.239 -20.685 -15.091 1.00 . A A . 456 ILE H    1 1 
       16 51219 1 1  86 ILE HA   H   8.188 -22.305 -12.700 1.00 . A A . 456 ILE HA   1 1 
       16 51220 1 1  86 ILE HB   H   6.701 -22.735 -15.318 1.00 . A A . 456 ILE HB   1 1 
       16 51221 1 1  86 ILE HD11 H   5.263 -19.931 -12.428 1.00 . A A . 456 ILE HD11 1 1 
       16 51222 1 1  86 ILE HD12 H   5.500 -21.608 -11.900 1.00 . A A . 456 ILE HD12 1 1 
       16 51223 1 1  86 ILE HD13 H   6.908 -20.564 -12.233 1.00 . A A . 456 ILE HD13 1 1 
       16 51224 1 1  86 ILE HG12 H   6.257 -20.460 -14.619 1.00 . A A . 456 ILE HG12 1 1 
       16 51225 1 1  86 ILE HG13 H   4.844 -21.466 -14.287 1.00 . A A . 456 ILE HG13 1 1 
       16 51226 1 1  86 ILE HG21 H   5.004 -23.768 -13.806 1.00 . A A . 456 ILE HG21 1 1 
       16 51227 1 1  86 ILE HG22 H   6.544 -24.645 -13.835 1.00 . A A . 456 ILE HG22 1 1 
       16 51228 1 1  86 ILE HG23 H   6.145 -23.605 -12.453 1.00 . A A . 456 ILE HG23 1 1 
       16 51229 1 1  86 ILE N    N   8.734 -21.148 -14.342 1.00 . A A . 456 ILE N    1 1 
       16 51230 1 1  86 ILE O    O   9.587 -23.538 -15.322 1.00 . A A . 456 ILE O    1 1 
       16 51231 1 1  87 MET C    C   9.111 -26.939 -14.079 1.00 . A A . 457 MET C    1 1 
       16 51232 1 1  87 MET CA   C   9.968 -25.741 -13.663 1.00 . A A . 457 MET CA   1 1 
       16 51233 1 1  87 MET CB   C  10.819 -26.064 -12.433 1.00 . A A . 457 MET CB   1 1 
       16 51234 1 1  87 MET CE   C  13.642 -22.967 -12.507 1.00 . A A . 457 MET CE   1 1 
       16 51235 1 1  87 MET CG   C  11.706 -24.874 -12.059 1.00 . A A . 457 MET CG   1 1 
       16 51236 1 1  87 MET H    H   8.616 -24.566 -12.514 1.00 . A A . 457 MET H    1 1 
       16 51237 1 1  87 MET HA   H  10.639 -25.498 -14.486 1.00 . A A . 457 MET HA   1 1 
       16 51238 1 1  87 MET HB2  H  10.165 -26.299 -11.593 1.00 . A A . 457 MET HB2  1 1 
       16 51239 1 1  87 MET HB3  H  11.450 -26.928 -12.642 1.00 . A A . 457 MET HB3  1 1 
       16 51240 1 1  87 MET HE1  H  14.112 -23.288 -11.577 1.00 . A A . 457 MET HE1  1 1 
       16 51241 1 1  87 MET HE2  H  14.394 -22.521 -13.158 1.00 . A A . 457 MET HE2  1 1 
       16 51242 1 1  87 MET HE3  H  12.870 -22.230 -12.289 1.00 . A A . 457 MET HE3  1 1 
       16 51243 1 1  87 MET HG2  H  11.068 -24.018 -11.840 1.00 . A A . 457 MET HG2  1 1 
       16 51244 1 1  87 MET HG3  H  12.253 -25.125 -11.150 1.00 . A A . 457 MET HG3  1 1 
       16 51245 1 1  87 MET N    N   9.128 -24.583 -13.384 1.00 . A A . 457 MET N    1 1 
       16 51246 1 1  87 MET O    O   7.965 -27.058 -13.645 1.00 . A A . 457 MET O    1 1 
       16 51247 1 1  87 MET SD   S  12.900 -24.394 -13.334 1.00 . A A . 457 MET SD   1 1 
       16 51248 1 1  88 PRO C    C   8.857 -30.106 -14.345 1.00 . A A . 458 PRO C    1 1 
       16 51249 1 1  88 PRO CA   C   8.955 -29.014 -15.411 1.00 . A A . 458 PRO CA   1 1 
       16 51250 1 1  88 PRO CB   C   9.792 -29.481 -16.602 1.00 . A A . 458 PRO CB   1 1 
       16 51251 1 1  88 PRO CD   C  10.990 -27.760 -15.472 1.00 . A A . 458 PRO CD   1 1 
       16 51252 1 1  88 PRO CG   C  11.209 -29.090 -16.188 1.00 . A A . 458 PRO CG   1 1 
       16 51253 1 1  88 PRO HA   H   7.954 -28.753 -15.751 1.00 . A A . 458 PRO HA   1 1 
       16 51254 1 1  88 PRO HB2  H   9.702 -30.553 -16.777 1.00 . A A . 458 PRO HB2  1 1 
       16 51255 1 1  88 PRO HB3  H   9.505 -28.921 -17.490 1.00 . A A . 458 PRO HB3  1 1 
       16 51256 1 1  88 PRO HD2  H  11.738 -27.624 -14.691 1.00 . A A . 458 PRO HD2  1 1 
       16 51257 1 1  88 PRO HD3  H  11.038 -26.943 -16.193 1.00 . A A . 458 PRO HD3  1 1 
       16 51258 1 1  88 PRO HG2  H  11.602 -29.824 -15.484 1.00 . A A . 458 PRO HG2  1 1 
       16 51259 1 1  88 PRO HG3  H  11.871 -28.984 -17.048 1.00 . A A . 458 PRO HG3  1 1 
       16 51260 1 1  88 PRO N    N   9.650 -27.834 -14.918 1.00 . A A . 458 PRO N    1 1 
       16 51261 1 1  88 PRO O    O   9.369 -29.956 -13.236 1.00 . A A . 458 PRO O    1 1 
       16 51262 1 1  89 GLY C    C   7.053 -32.121 -12.687 1.00 . A A . 459 GLY C    1 1 
       16 51263 1 1  89 GLY CA   C   8.046 -32.371 -13.819 1.00 . A A . 459 GLY CA   1 1 
       16 51264 1 1  89 GLY H    H   7.770 -31.264 -15.608 1.00 . A A . 459 GLY H    1 1 
       16 51265 1 1  89 GLY HA2  H   7.706 -33.225 -14.405 1.00 . A A . 459 GLY HA2  1 1 
       16 51266 1 1  89 GLY HA3  H   9.016 -32.620 -13.386 1.00 . A A . 459 GLY HA3  1 1 
       16 51267 1 1  89 GLY N    N   8.193 -31.214 -14.693 1.00 . A A . 459 GLY N    1 1 
       16 51268 1 1  89 GLY O    O   6.433 -31.061 -12.620 1.00 . A A . 459 GLY O    1 1 
       16 51269 1 1  90 GLN C    C   4.547 -32.760 -11.011 1.00 . A A . 460 GLN C    1 1 
       16 51270 1 1  90 GLN CA   C   6.009 -33.040 -10.640 1.00 . A A . 460 GLN CA   1 1 
       16 51271 1 1  90 GLN CB   C   6.538 -32.036  -9.610 1.00 . A A . 460 GLN CB   1 1 
       16 51272 1 1  90 GLN CD   C   8.516 -31.325  -8.204 1.00 . A A . 460 GLN CD   1 1 
       16 51273 1 1  90 GLN CG   C   7.961 -32.376  -9.159 1.00 . A A . 460 GLN CG   1 1 
       16 51274 1 1  90 GLN H    H   7.440 -33.953 -11.915 1.00 . A A . 460 GLN H    1 1 
       16 51275 1 1  90 GLN HA   H   6.028 -34.025 -10.173 1.00 . A A . 460 GLN HA   1 1 
       16 51276 1 1  90 GLN HB2  H   6.528 -31.037 -10.049 1.00 . A A . 460 GLN HB2  1 1 
       16 51277 1 1  90 GLN HB3  H   5.884 -32.037  -8.738 1.00 . A A . 460 GLN HB3  1 1 
       16 51278 1 1  90 GLN HE21 H  10.151 -32.467  -7.813 1.00 . A A . 460 GLN HE21 1 1 
       16 51279 1 1  90 GLN HE22 H  10.084 -30.924  -6.983 1.00 . A A . 460 GLN HE22 1 1 
       16 51280 1 1  90 GLN HG2  H   7.955 -33.344  -8.656 1.00 . A A . 460 GLN HG2  1 1 
       16 51281 1 1  90 GLN HG3  H   8.618 -32.439 -10.027 1.00 . A A . 460 GLN HG3  1 1 
       16 51282 1 1  90 GLN N    N   6.904 -33.105 -11.794 1.00 . A A . 460 GLN N    1 1 
       16 51283 1 1  90 GLN NE2  N   9.679 -31.596  -7.619 1.00 . A A . 460 GLN NE2  1 1 
       16 51284 1 1  90 GLN O    O   3.775 -32.321 -10.160 1.00 . A A . 460 GLN O    1 1 
       16 51285 1 1  90 GLN OE1  O   7.913 -30.277  -7.990 1.00 . A A . 460 GLN OE1  1 1 
       16 51286 1 1  91 SER C    C   1.941 -34.008 -12.668 1.00 . A A . 461 SER C    1 1 
       16 51287 1 1  91 SER CA   C   2.790 -32.740 -12.712 1.00 . A A . 461 SER CA   1 1 
       16 51288 1 1  91 SER CB   C   2.793 -32.119 -14.108 1.00 . A A . 461 SER CB   1 1 
       16 51289 1 1  91 SER H    H   4.812 -33.385 -12.933 1.00 . A A . 461 SER H    1 1 
       16 51290 1 1  91 SER HA   H   2.339 -32.014 -12.034 1.00 . A A . 461 SER HA   1 1 
       16 51291 1 1  91 SER HB2  H   3.183 -32.837 -14.829 1.00 . A A . 461 SER HB2  1 1 
       16 51292 1 1  91 SER HB3  H   1.776 -31.841 -14.386 1.00 . A A . 461 SER HB3  1 1 
       16 51293 1 1  91 SER HG   H   4.490 -31.212 -13.856 1.00 . A A . 461 SER HG   1 1 
       16 51294 1 1  91 SER N    N   4.154 -33.005 -12.267 1.00 . A A . 461 SER N    1 1 
       16 51295 1 1  91 SER O    O   2.425 -35.097 -12.972 1.00 . A A . 461 SER O    1 1 
       16 51296 1 1  91 SER OG   O   3.600 -30.962 -14.115 1.00 . A A . 461 SER OG   1 1 
       16 51297 1 1  92 TYR C    C  -1.691 -34.399 -12.481 1.00 . A A . 462 TYR C    1 1 
       16 51298 1 1  92 TYR CA   C  -0.297 -34.925 -12.143 1.00 . A A . 462 TYR CA   1 1 
       16 51299 1 1  92 TYR CB   C  -0.259 -35.455 -10.707 1.00 . A A . 462 TYR CB   1 1 
       16 51300 1 1  92 TYR CD1  C   1.267 -37.460 -10.643 1.00 . A A . 462 TYR CD1  1 1 
       16 51301 1 1  92 TYR CD2  C   2.048 -35.372  -9.676 1.00 . A A . 462 TYR CD2  1 1 
       16 51302 1 1  92 TYR CE1  C   2.483 -38.077 -10.310 1.00 . A A . 462 TYR CE1  1 1 
       16 51303 1 1  92 TYR CE2  C   3.265 -35.981  -9.339 1.00 . A A . 462 TYR CE2  1 1 
       16 51304 1 1  92 TYR CG   C   1.052 -36.111 -10.330 1.00 . A A . 462 TYR CG   1 1 
       16 51305 1 1  92 TYR CZ   C   3.489 -37.335  -9.655 1.00 . A A . 462 TYR CZ   1 1 
       16 51306 1 1  92 TYR H    H   0.344 -32.912 -12.081 1.00 . A A . 462 TYR H    1 1 
       16 51307 1 1  92 TYR HA   H  -0.053 -35.737 -12.829 1.00 . A A . 462 TYR HA   1 1 
       16 51308 1 1  92 TYR HB2  H  -0.447 -34.631 -10.018 1.00 . A A . 462 TYR HB2  1 1 
       16 51309 1 1  92 TYR HB3  H  -1.053 -36.191 -10.579 1.00 . A A . 462 TYR HB3  1 1 
       16 51310 1 1  92 TYR HD1  H   0.497 -38.028 -11.142 1.00 . A A . 462 TYR HD1  1 1 
       16 51311 1 1  92 TYR HD2  H   1.879 -34.333  -9.433 1.00 . A A . 462 TYR HD2  1 1 
       16 51312 1 1  92 TYR HE1  H   2.650 -39.116 -10.551 1.00 . A A . 462 TYR HE1  1 1 
       16 51313 1 1  92 TYR HE2  H   4.032 -35.412  -8.834 1.00 . A A . 462 TYR HE2  1 1 
       16 51314 1 1  92 TYR HH   H   5.283 -37.326  -8.898 1.00 . A A . 462 TYR HH   1 1 
       16 51315 1 1  92 TYR N    N   0.672 -33.845 -12.289 1.00 . A A . 462 TYR N    1 1 
       16 51316 1 1  92 TYR O    O  -1.864 -33.203 -12.712 1.00 . A A . 462 TYR O    1 1 
       16 51317 1 1  92 TYR OH   O   4.675 -37.928  -9.334 1.00 . A A . 462 TYR OH   1 1 
       16 51318 1 1  93 GLY C    C  -4.741 -34.322 -11.524 1.00 . A A . 463 GLY C    1 1 
       16 51319 1 1  93 GLY CA   C  -4.067 -34.867 -12.781 1.00 . A A . 463 GLY CA   1 1 
       16 51320 1 1  93 GLY H    H  -2.514 -36.258 -12.350 1.00 . A A . 463 GLY H    1 1 
       16 51321 1 1  93 GLY HA2  H  -4.071 -34.099 -13.554 1.00 . A A . 463 GLY HA2  1 1 
       16 51322 1 1  93 GLY HA3  H  -4.640 -35.720 -13.144 1.00 . A A . 463 GLY HA3  1 1 
       16 51323 1 1  93 GLY N    N  -2.694 -35.279 -12.516 1.00 . A A . 463 GLY N    1 1 
       16 51324 1 1  93 GLY O    O  -4.614 -34.902 -10.444 1.00 . A A . 463 GLY O    1 1 
       16 51325 1 1  94 LEU C    C  -7.653 -33.229 -10.571 1.00 . A A . 464 LEU C    1 1 
       16 51326 1 1  94 LEU CA   C  -6.256 -32.609 -10.603 1.00 . A A . 464 LEU CA   1 1 
       16 51327 1 1  94 LEU CB   C  -6.351 -31.091 -10.810 1.00 . A A . 464 LEU CB   1 1 
       16 51328 1 1  94 LEU CD1  C  -5.195 -28.900 -11.046 1.00 . A A . 464 LEU CD1  1 1 
       16 51329 1 1  94 LEU CD2  C  -4.349 -30.532  -9.381 1.00 . A A . 464 LEU CD2  1 1 
       16 51330 1 1  94 LEU CG   C  -4.992 -30.388 -10.762 1.00 . A A . 464 LEU CG   1 1 
       16 51331 1 1  94 LEU H    H  -5.465 -32.738 -12.566 1.00 . A A . 464 LEU H    1 1 
       16 51332 1 1  94 LEU HA   H  -5.782 -32.805  -9.642 1.00 . A A . 464 LEU HA   1 1 
       16 51333 1 1  94 LEU HB2  H  -6.811 -30.898 -11.780 1.00 . A A . 464 LEU HB2  1 1 
       16 51334 1 1  94 LEU HB3  H  -6.989 -30.665 -10.036 1.00 . A A . 464 LEU HB3  1 1 
       16 51335 1 1  94 LEU HD11 H  -5.651 -28.775 -12.029 1.00 . A A . 464 LEU HD11 1 1 
       16 51336 1 1  94 LEU HD12 H  -5.844 -28.462 -10.287 1.00 . A A . 464 LEU HD12 1 1 
       16 51337 1 1  94 LEU HD13 H  -4.232 -28.390 -11.032 1.00 . A A . 464 LEU HD13 1 1 
       16 51338 1 1  94 LEU HD21 H  -4.128 -31.579  -9.179 1.00 . A A . 464 LEU HD21 1 1 
       16 51339 1 1  94 LEU HD22 H  -3.420 -29.963  -9.355 1.00 . A A . 464 LEU HD22 1 1 
       16 51340 1 1  94 LEU HD23 H  -5.025 -30.141  -8.620 1.00 . A A . 464 LEU HD23 1 1 
       16 51341 1 1  94 LEU HG   H  -4.330 -30.811 -11.518 1.00 . A A . 464 LEU HG   1 1 
       16 51342 1 1  94 LEU N    N  -5.460 -33.203 -11.669 1.00 . A A . 464 LEU N    1 1 
       16 51343 1 1  94 LEU O    O  -8.026 -33.986 -11.467 1.00 . A A . 464 LEU O    1 1 
       16 51344 1 1  95 GLU C    C -10.721 -32.854 -10.436 1.00 . A A . 465 GLU C    1 1 
       16 51345 1 1  95 GLU CA   C  -9.783 -33.426  -9.374 1.00 . A A . 465 GLU CA   1 1 
       16 51346 1 1  95 GLU CB   C -10.303 -33.055  -7.985 1.00 . A A . 465 GLU CB   1 1 
       16 51347 1 1  95 GLU CD   C  -9.433 -35.156  -6.878 1.00 . A A . 465 GLU CD   1 1 
       16 51348 1 1  95 GLU CG   C  -9.422 -33.628  -6.875 1.00 . A A . 465 GLU CG   1 1 
       16 51349 1 1  95 GLU H    H  -8.076 -32.278  -8.827 1.00 . A A . 465 GLU H    1 1 
       16 51350 1 1  95 GLU HA   H  -9.769 -34.511  -9.477 1.00 . A A . 465 GLU HA   1 1 
       16 51351 1 1  95 GLU HB2  H -10.328 -31.969  -7.892 1.00 . A A . 465 GLU HB2  1 1 
       16 51352 1 1  95 GLU HB3  H -11.320 -33.431  -7.868 1.00 . A A . 465 GLU HB3  1 1 
       16 51353 1 1  95 GLU HG2  H  -8.404 -33.260  -6.999 1.00 . A A . 465 GLU HG2  1 1 
       16 51354 1 1  95 GLU HG3  H  -9.797 -33.261  -5.920 1.00 . A A . 465 GLU HG3  1 1 
       16 51355 1 1  95 GLU N    N  -8.430 -32.907  -9.534 1.00 . A A . 465 GLU N    1 1 
       16 51356 1 1  95 GLU O    O -11.776 -33.421 -10.712 1.00 . A A . 465 GLU O    1 1 
       16 51357 1 1  95 GLU OE1  O -10.453 -35.728  -6.431 1.00 . A A . 465 GLU OE1  1 1 
       16 51358 1 1  95 GLU OE2  O  -8.421 -35.739  -7.326 1.00 . A A . 465 GLU OE2  1 1 
       16 51359 1 1  96 ASP C    C -10.898 -31.724 -13.438 1.00 . A A . 466 ASP C    1 1 
       16 51360 1 1  96 ASP CA   C -11.112 -31.065 -12.071 1.00 . A A . 466 ASP CA   1 1 
       16 51361 1 1  96 ASP CB   C -10.743 -29.576 -12.091 1.00 . A A . 466 ASP CB   1 1 
       16 51362 1 1  96 ASP CG   C -11.647 -28.782 -13.029 1.00 . A A . 466 ASP CG   1 1 
       16 51363 1 1  96 ASP H    H  -9.464 -31.301 -10.745 1.00 . A A . 466 ASP H    1 1 
       16 51364 1 1  96 ASP HA   H -12.166 -31.156 -11.813 1.00 . A A . 466 ASP HA   1 1 
       16 51365 1 1  96 ASP HB2  H -10.846 -29.175 -11.082 1.00 . A A . 466 ASP HB2  1 1 
       16 51366 1 1  96 ASP HB3  H  -9.704 -29.469 -12.401 1.00 . A A . 466 ASP HB3  1 1 
       16 51367 1 1  96 ASP N    N -10.334 -31.723 -11.031 1.00 . A A . 466 ASP N    1 1 
       16 51368 1 1  96 ASP O    O -11.459 -31.284 -14.440 1.00 . A A . 466 ASP O    1 1 
       16 51369 1 1  96 ASP OD1  O -12.879 -28.806 -12.808 1.00 . A A . 466 ASP OD1  1 1 
       16 51370 1 1  96 ASP OD2  O -11.095 -28.158 -13.964 1.00 . A A . 466 ASP OD2  1 1 
       16 51371 1 1  97 GLY C    C  -8.714 -32.770 -15.552 1.00 . A A . 467 GLY C    1 1 
       16 51372 1 1  97 GLY CA   C  -9.777 -33.491 -14.722 1.00 . A A . 467 GLY CA   1 1 
       16 51373 1 1  97 GLY H    H  -9.656 -33.119 -12.637 1.00 . A A . 467 GLY H    1 1 
       16 51374 1 1  97 GLY HA2  H  -9.416 -34.489 -14.478 1.00 . A A . 467 GLY HA2  1 1 
       16 51375 1 1  97 GLY HA3  H -10.685 -33.573 -15.318 1.00 . A A . 467 GLY HA3  1 1 
       16 51376 1 1  97 GLY N    N -10.084 -32.785 -13.488 1.00 . A A . 467 GLY N    1 1 
       16 51377 1 1  97 GLY O    O  -8.308 -33.270 -16.602 1.00 . A A . 467 GLY O    1 1 
       16 51378 1 1  98 SER C    C  -5.861 -31.205 -15.133 1.00 . A A . 468 SER C    1 1 
       16 51379 1 1  98 SER CA   C  -7.211 -30.839 -15.744 1.00 . A A . 468 SER CA   1 1 
       16 51380 1 1  98 SER CB   C  -7.510 -29.347 -15.617 1.00 . A A . 468 SER CB   1 1 
       16 51381 1 1  98 SER H    H  -8.655 -31.229 -14.237 1.00 . A A . 468 SER H    1 1 
       16 51382 1 1  98 SER HA   H  -7.191 -31.093 -16.804 1.00 . A A . 468 SER HA   1 1 
       16 51383 1 1  98 SER HB2  H  -8.508 -29.149 -16.006 1.00 . A A . 468 SER HB2  1 1 
       16 51384 1 1  98 SER HB3  H  -7.470 -29.055 -14.567 1.00 . A A . 468 SER HB3  1 1 
       16 51385 1 1  98 SER HG   H  -6.793 -27.668 -16.289 1.00 . A A . 468 SER HG   1 1 
       16 51386 1 1  98 SER N    N  -8.262 -31.602 -15.089 1.00 . A A . 468 SER N    1 1 
       16 51387 1 1  98 SER O    O  -5.808 -31.785 -14.050 1.00 . A A . 468 SER O    1 1 
       16 51388 1 1  98 SER OG   O  -6.563 -28.598 -16.353 1.00 . A A . 468 SER OG   1 1 
       16 51389 1 1  99 CYS C    C  -2.949 -30.125 -14.349 1.00 . A A . 469 CYS C    1 1 
       16 51390 1 1  99 CYS CA   C  -3.435 -31.192 -15.330 1.00 . A A . 469 CYS CA   1 1 
       16 51391 1 1  99 CYS CB   C  -2.484 -31.349 -16.520 1.00 . A A . 469 CYS CB   1 1 
       16 51392 1 1  99 CYS H    H  -4.858 -30.380 -16.695 1.00 . A A . 469 CYS H    1 1 
       16 51393 1 1  99 CYS HA   H  -3.473 -32.144 -14.802 1.00 . A A . 469 CYS HA   1 1 
       16 51394 1 1  99 CYS HB2  H  -2.898 -32.073 -17.222 1.00 . A A . 469 CYS HB2  1 1 
       16 51395 1 1  99 CYS HB3  H  -2.366 -30.387 -17.019 1.00 . A A . 469 CYS HB3  1 1 
       16 51396 1 1  99 CYS HG   H  -1.307 -33.088 -15.422 1.00 . A A . 469 CYS HG   1 1 
       16 51397 1 1  99 CYS N    N  -4.767 -30.872 -15.817 1.00 . A A . 469 CYS N    1 1 
       16 51398 1 1  99 CYS O    O  -3.365 -28.968 -14.412 1.00 . A A . 469 CYS O    1 1 
       16 51399 1 1  99 CYS SG   S  -0.870 -31.938 -15.942 1.00 . A A . 469 CYS SG   1 1 
       16 51400 1 1 100 SER C    C  -0.517 -28.618 -13.195 1.00 . A A . 470 SER C    1 1 
       16 51401 1 1 100 SER CA   C  -1.413 -29.634 -12.486 1.00 . A A . 470 SER CA   1 1 
       16 51402 1 1 100 SER CB   C  -0.600 -30.456 -11.489 1.00 . A A . 470 SER CB   1 1 
       16 51403 1 1 100 SER H    H  -1.808 -31.504 -13.395 1.00 . A A . 470 SER H    1 1 
       16 51404 1 1 100 SER HA   H  -2.177 -29.081 -11.938 1.00 . A A . 470 SER HA   1 1 
       16 51405 1 1 100 SER HB2  H   0.060 -31.130 -12.036 1.00 . A A . 470 SER HB2  1 1 
       16 51406 1 1 100 SER HB3  H   0.002 -29.786 -10.875 1.00 . A A . 470 SER HB3  1 1 
       16 51407 1 1 100 SER HG   H  -0.924 -31.663  -9.997 1.00 . A A . 470 SER HG   1 1 
       16 51408 1 1 100 SER N    N  -2.060 -30.525 -13.438 1.00 . A A . 470 SER N    1 1 
       16 51409 1 1 100 SER O    O  -0.052 -27.678 -12.559 1.00 . A A . 470 SER O    1 1 
       16 51410 1 1 100 SER OG   O  -1.455 -31.209 -10.656 1.00 . A A . 470 SER OG   1 1 
       16 51411 1 1 101 TYR C    C  -0.369 -27.339 -16.456 1.00 . A A . 471 TYR C    1 1 
       16 51412 1 1 101 TYR CA   C   0.496 -27.885 -15.321 1.00 . A A . 471 TYR CA   1 1 
       16 51413 1 1 101 TYR CB   C   1.716 -28.612 -15.891 1.00 . A A . 471 TYR CB   1 1 
       16 51414 1 1 101 TYR CD1  C   3.326 -26.750 -16.436 1.00 . A A . 471 TYR CD1  1 1 
       16 51415 1 1 101 TYR CD2  C   2.401 -28.060 -18.259 1.00 . A A . 471 TYR CD2  1 1 
       16 51416 1 1 101 TYR CE1  C   4.056 -25.978 -17.353 1.00 . A A . 471 TYR CE1  1 1 
       16 51417 1 1 101 TYR CE2  C   3.123 -27.291 -19.184 1.00 . A A . 471 TYR CE2  1 1 
       16 51418 1 1 101 TYR CG   C   2.501 -27.789 -16.887 1.00 . A A . 471 TYR CG   1 1 
       16 51419 1 1 101 TYR CZ   C   3.957 -26.247 -18.734 1.00 . A A . 471 TYR CZ   1 1 
       16 51420 1 1 101 TYR H    H  -0.656 -29.625 -14.952 1.00 . A A . 471 TYR H    1 1 
       16 51421 1 1 101 TYR HA   H   0.838 -27.049 -14.711 1.00 . A A . 471 TYR HA   1 1 
       16 51422 1 1 101 TYR HB2  H   2.374 -28.902 -15.073 1.00 . A A . 471 TYR HB2  1 1 
       16 51423 1 1 101 TYR HB3  H   1.375 -29.521 -16.387 1.00 . A A . 471 TYR HB3  1 1 
       16 51424 1 1 101 TYR HD1  H   3.402 -26.542 -15.379 1.00 . A A . 471 TYR HD1  1 1 
       16 51425 1 1 101 TYR HD2  H   1.763 -28.860 -18.608 1.00 . A A . 471 TYR HD2  1 1 
       16 51426 1 1 101 TYR HE1  H   4.691 -25.181 -16.997 1.00 . A A . 471 TYR HE1  1 1 
       16 51427 1 1 101 TYR HE2  H   3.043 -27.497 -20.241 1.00 . A A . 471 TYR HE2  1 1 
       16 51428 1 1 101 TYR HH   H   5.201 -24.830 -19.216 1.00 . A A . 471 TYR HH   1 1 
       16 51429 1 1 101 TYR N    N  -0.277 -28.805 -14.500 1.00 . A A . 471 TYR N    1 1 
       16 51430 1 1 101 TYR O    O  -1.184 -28.066 -17.022 1.00 . A A . 471 TYR O    1 1 
       16 51431 1 1 101 TYR OH   O   4.660 -25.504 -19.633 1.00 . A A . 471 TYR OH   1 1 
       16 51432 1 1 102 LYS C    C  -0.093 -24.267 -18.470 1.00 . A A . 472 LYS C    1 1 
       16 51433 1 1 102 LYS CA   C  -0.900 -25.433 -17.899 1.00 . A A . 472 LYS CA   1 1 
       16 51434 1 1 102 LYS CB   C  -2.295 -24.995 -17.435 1.00 . A A . 472 LYS CB   1 1 
       16 51435 1 1 102 LYS CD   C  -4.601 -24.402 -18.255 1.00 . A A . 472 LYS CD   1 1 
       16 51436 1 1 102 LYS CE   C  -5.384 -23.959 -19.491 1.00 . A A . 472 LYS CE   1 1 
       16 51437 1 1 102 LYS CG   C  -3.122 -24.497 -18.623 1.00 . A A . 472 LYS CG   1 1 
       16 51438 1 1 102 LYS H    H   0.462 -25.492 -16.261 1.00 . A A . 472 LYS H    1 1 
       16 51439 1 1 102 LYS HA   H  -1.018 -26.175 -18.688 1.00 . A A . 472 LYS HA   1 1 
       16 51440 1 1 102 LYS HB2  H  -2.800 -25.853 -16.992 1.00 . A A . 472 LYS HB2  1 1 
       16 51441 1 1 102 LYS HB3  H  -2.216 -24.204 -16.689 1.00 . A A . 472 LYS HB3  1 1 
       16 51442 1 1 102 LYS HD2  H  -4.950 -25.384 -17.936 1.00 . A A . 472 LYS HD2  1 1 
       16 51443 1 1 102 LYS HD3  H  -4.740 -23.682 -17.449 1.00 . A A . 472 LYS HD3  1 1 
       16 51444 1 1 102 LYS HE2  H  -5.133 -22.921 -19.712 1.00 . A A . 472 LYS HE2  1 1 
       16 51445 1 1 102 LYS HE3  H  -5.086 -24.578 -20.337 1.00 . A A . 472 LYS HE3  1 1 
       16 51446 1 1 102 LYS HG2  H  -2.766 -23.513 -18.929 1.00 . A A . 472 LYS HG2  1 1 
       16 51447 1 1 102 LYS HG3  H  -3.012 -25.197 -19.452 1.00 . A A . 472 LYS HG3  1 1 
       16 51448 1 1 102 LYS HZ1  H  -7.336 -23.777 -20.106 1.00 . A A . 472 LYS HZ1  1 1 
       16 51449 1 1 102 LYS HZ2  H  -7.079 -25.053 -19.104 1.00 . A A . 472 LYS HZ2  1 1 
       16 51450 1 1 102 LYS HZ3  H  -7.134 -23.532 -18.496 1.00 . A A . 472 LYS HZ3  1 1 
       16 51451 1 1 102 LYS N    N  -0.192 -26.054 -16.788 1.00 . A A . 472 LYS N    1 1 
       16 51452 1 1 102 LYS NZ   N  -6.839 -24.089 -19.286 1.00 . A A . 472 LYS NZ   1 1 
       16 51453 1 1 102 LYS O    O   0.741 -23.684 -17.780 1.00 . A A . 472 LYS O    1 1 
       16 51454 1 1 103 ASP C    C  -0.701 -21.878 -21.012 1.00 . A A . 473 ASP C    1 1 
       16 51455 1 1 103 ASP CA   C   0.326 -22.866 -20.458 1.00 . A A . 473 ASP CA   1 1 
       16 51456 1 1 103 ASP CB   C   1.178 -23.484 -21.572 1.00 . A A . 473 ASP CB   1 1 
       16 51457 1 1 103 ASP CG   C   1.992 -22.436 -22.324 1.00 . A A . 473 ASP CG   1 1 
       16 51458 1 1 103 ASP H    H  -1.064 -24.448 -20.238 1.00 . A A . 473 ASP H    1 1 
       16 51459 1 1 103 ASP HA   H   0.989 -22.335 -19.775 1.00 . A A . 473 ASP HA   1 1 
       16 51460 1 1 103 ASP HB2  H   1.857 -24.213 -21.130 1.00 . A A . 473 ASP HB2  1 1 
       16 51461 1 1 103 ASP HB3  H   0.529 -24.008 -22.274 1.00 . A A . 473 ASP HB3  1 1 
       16 51462 1 1 103 ASP N    N  -0.351 -23.934 -19.738 1.00 . A A . 473 ASP N    1 1 
       16 51463 1 1 103 ASP O    O  -1.836 -22.256 -21.303 1.00 . A A . 473 ASP O    1 1 
       16 51464 1 1 103 ASP OD1  O   1.410 -21.772 -23.209 1.00 . A A . 473 ASP OD1  1 1 
       16 51465 1 1 103 ASP OD2  O   3.198 -22.309 -22.010 1.00 . A A . 473 ASP OD2  1 1 
       16 51466 1 1 104 PHE C    C  -0.480 -18.615 -22.601 1.00 . A A . 474 PHE C    1 1 
       16 51467 1 1 104 PHE CA   C  -1.180 -19.539 -21.608 1.00 . A A . 474 PHE CA   1 1 
       16 51468 1 1 104 PHE CB   C  -1.634 -18.709 -20.408 1.00 . A A . 474 PHE CB   1 1 
       16 51469 1 1 104 PHE CD1  C  -3.327 -20.092 -19.133 1.00 . A A . 474 PHE CD1  1 1 
       16 51470 1 1 104 PHE CD2  C  -1.170 -19.629 -18.118 1.00 . A A . 474 PHE CD2  1 1 
       16 51471 1 1 104 PHE CE1  C  -3.711 -20.805 -17.988 1.00 . A A . 474 PHE CE1  1 1 
       16 51472 1 1 104 PHE CE2  C  -1.554 -20.340 -16.975 1.00 . A A . 474 PHE CE2  1 1 
       16 51473 1 1 104 PHE CG   C  -2.057 -19.499 -19.194 1.00 . A A . 474 PHE CG   1 1 
       16 51474 1 1 104 PHE CZ   C  -2.824 -20.929 -16.908 1.00 . A A . 474 PHE CZ   1 1 
       16 51475 1 1 104 PHE H    H   0.654 -20.370 -20.934 1.00 . A A . 474 PHE H    1 1 
       16 51476 1 1 104 PHE HA   H  -2.052 -19.978 -22.093 1.00 . A A . 474 PHE HA   1 1 
       16 51477 1 1 104 PHE HB2  H  -0.797 -18.075 -20.115 1.00 . A A . 474 PHE HB2  1 1 
       16 51478 1 1 104 PHE HB3  H  -2.456 -18.061 -20.713 1.00 . A A . 474 PHE HB3  1 1 
       16 51479 1 1 104 PHE HD1  H  -4.005 -19.998 -19.969 1.00 . A A . 474 PHE HD1  1 1 
       16 51480 1 1 104 PHE HD2  H  -0.191 -19.174 -18.168 1.00 . A A . 474 PHE HD2  1 1 
       16 51481 1 1 104 PHE HE1  H  -4.691 -21.256 -17.940 1.00 . A A . 474 PHE HE1  1 1 
       16 51482 1 1 104 PHE HE2  H  -0.862 -20.424 -16.149 1.00 . A A . 474 PHE HE2  1 1 
       16 51483 1 1 104 PHE HZ   H  -3.125 -21.479 -16.028 1.00 . A A . 474 PHE HZ   1 1 
       16 51484 1 1 104 PHE N    N  -0.302 -20.609 -21.155 1.00 . A A . 474 PHE N    1 1 
       16 51485 1 1 104 PHE O    O  -1.004 -17.550 -22.923 1.00 . A A . 474 PHE O    1 1 
       16 51486 1 1 105 SER C    C   0.890 -17.951 -25.325 1.00 . A A . 475 SER C    1 1 
       16 51487 1 1 105 SER CA   C   1.517 -18.139 -23.939 1.00 . A A . 475 SER CA   1 1 
       16 51488 1 1 105 SER CB   C   2.929 -18.724 -24.025 1.00 . A A . 475 SER CB   1 1 
       16 51489 1 1 105 SER H    H   1.059 -19.917 -22.867 1.00 . A A . 475 SER H    1 1 
       16 51490 1 1 105 SER HA   H   1.575 -17.162 -23.460 1.00 . A A . 475 SER HA   1 1 
       16 51491 1 1 105 SER HB2  H   3.290 -18.927 -23.017 1.00 . A A . 475 SER HB2  1 1 
       16 51492 1 1 105 SER HB3  H   2.898 -19.657 -24.588 1.00 . A A . 475 SER HB3  1 1 
       16 51493 1 1 105 SER HG   H   4.678 -18.207 -24.694 1.00 . A A . 475 SER HG   1 1 
       16 51494 1 1 105 SER N    N   0.702 -19.000 -23.090 1.00 . A A . 475 SER N    1 1 
       16 51495 1 1 105 SER O    O   1.431 -17.231 -26.165 1.00 . A A . 475 SER O    1 1 
       16 51496 1 1 105 SER OG   O   3.803 -17.813 -24.655 1.00 . A A . 475 SER OG   1 1 
       16 51497 1 1 106 GLU C    C  -2.426 -17.982 -26.547 1.00 . A A . 476 GLU C    1 1 
       16 51498 1 1 106 GLU CA   C  -1.003 -18.477 -26.814 1.00 . A A . 476 GLU CA   1 1 
       16 51499 1 1 106 GLU CB   C  -1.004 -19.816 -27.558 1.00 . A A . 476 GLU CB   1 1 
       16 51500 1 1 106 GLU CD   C   0.405 -21.522 -28.755 1.00 . A A . 476 GLU CD   1 1 
       16 51501 1 1 106 GLU CG   C   0.418 -20.236 -27.934 1.00 . A A . 476 GLU CG   1 1 
       16 51502 1 1 106 GLU H    H  -0.633 -19.202 -24.857 1.00 . A A . 476 GLU H    1 1 
       16 51503 1 1 106 GLU HA   H  -0.514 -17.734 -27.443 1.00 . A A . 476 GLU HA   1 1 
       16 51504 1 1 106 GLU HB2  H  -1.452 -20.581 -26.924 1.00 . A A . 476 GLU HB2  1 1 
       16 51505 1 1 106 GLU HB3  H  -1.590 -19.714 -28.470 1.00 . A A . 476 GLU HB3  1 1 
       16 51506 1 1 106 GLU HG2  H   0.885 -19.442 -28.517 1.00 . A A . 476 GLU HG2  1 1 
       16 51507 1 1 106 GLU HG3  H   1.000 -20.393 -27.028 1.00 . A A . 476 GLU HG3  1 1 
       16 51508 1 1 106 GLU N    N  -0.255 -18.596 -25.571 1.00 . A A . 476 GLU N    1 1 
       16 51509 1 1 106 GLU O    O  -3.294 -18.088 -27.414 1.00 . A A . 476 GLU O    1 1 
       16 51510 1 1 106 GLU OE1  O   0.407 -22.607 -28.132 1.00 . A A . 476 GLU OE1  1 1 
       16 51511 1 1 106 GLU OE2  O   0.395 -21.415 -30.003 1.00 . A A . 476 GLU OE2  1 1 
       16 51512 1 1 107 SER C    C  -4.400 -15.720 -25.735 1.00 . A A . 477 SER C    1 1 
       16 51513 1 1 107 SER CA   C  -3.985 -16.960 -24.946 1.00 . A A . 477 SER CA   1 1 
       16 51514 1 1 107 SER CB   C  -4.018 -16.686 -23.442 1.00 . A A . 477 SER CB   1 1 
       16 51515 1 1 107 SER H    H  -1.914 -17.357 -24.682 1.00 . A A . 477 SER H    1 1 
       16 51516 1 1 107 SER HA   H  -4.709 -17.748 -25.156 1.00 . A A . 477 SER HA   1 1 
       16 51517 1 1 107 SER HB2  H  -5.021 -16.368 -23.157 1.00 . A A . 477 SER HB2  1 1 
       16 51518 1 1 107 SER HB3  H  -3.766 -17.594 -22.893 1.00 . A A . 477 SER HB3  1 1 
       16 51519 1 1 107 SER HG   H  -2.215 -16.039 -23.149 1.00 . A A . 477 SER HG   1 1 
       16 51520 1 1 107 SER N    N  -2.669 -17.439 -25.348 1.00 . A A . 477 SER N    1 1 
       16 51521 1 1 107 SER O    O  -3.560 -14.979 -26.246 1.00 . A A . 477 SER O    1 1 
       16 51522 1 1 107 SER OG   O  -3.099 -15.668 -23.103 1.00 . A A . 477 SER OG   1 1 
       16 51523 1 1 108 ARG C    C  -7.191 -13.551 -25.643 1.00 . A A . 478 ARG C    1 1 
       16 51524 1 1 108 ARG CA   C  -6.319 -14.401 -26.562 1.00 . A A . 478 ARG CA   1 1 
       16 51525 1 1 108 ARG CB   C  -7.094 -14.933 -27.772 1.00 . A A . 478 ARG CB   1 1 
       16 51526 1 1 108 ARG CD   C  -6.951 -16.182 -29.937 1.00 . A A . 478 ARG CD   1 1 
       16 51527 1 1 108 ARG CG   C  -6.170 -15.711 -28.712 1.00 . A A . 478 ARG CG   1 1 
       16 51528 1 1 108 ARG CZ   C  -6.513 -17.457 -32.013 1.00 . A A . 478 ARG CZ   1 1 
       16 51529 1 1 108 ARG H    H  -6.342 -16.151 -25.366 1.00 . A A . 478 ARG H    1 1 
       16 51530 1 1 108 ARG HA   H  -5.521 -13.756 -26.928 1.00 . A A . 478 ARG HA   1 1 
       16 51531 1 1 108 ARG HB2  H  -7.897 -15.587 -27.431 1.00 . A A . 478 ARG HB2  1 1 
       16 51532 1 1 108 ARG HB3  H  -7.524 -14.094 -28.319 1.00 . A A . 478 ARG HB3  1 1 
       16 51533 1 1 108 ARG HD2  H  -7.773 -16.820 -29.610 1.00 . A A . 478 ARG HD2  1 1 
       16 51534 1 1 108 ARG HD3  H  -7.359 -15.311 -30.450 1.00 . A A . 478 ARG HD3  1 1 
       16 51535 1 1 108 ARG HE   H  -5.126 -17.059 -30.597 1.00 . A A . 478 ARG HE   1 1 
       16 51536 1 1 108 ARG HG2  H  -5.352 -15.067 -29.033 1.00 . A A . 478 ARG HG2  1 1 
       16 51537 1 1 108 ARG HG3  H  -5.764 -16.578 -28.191 1.00 . A A . 478 ARG HG3  1 1 
       16 51538 1 1 108 ARG HH11 H  -8.433 -16.821 -31.816 1.00 . A A . 478 ARG HH11 1 1 
       16 51539 1 1 108 ARG HH12 H  -8.089 -17.724 -33.274 1.00 . A A . 478 ARG HH12 1 1 
       16 51540 1 1 108 ARG HH21 H  -4.701 -18.232 -32.502 1.00 . A A . 478 ARG HH21 1 1 
       16 51541 1 1 108 ARG HH22 H  -5.977 -18.517 -33.663 1.00 . A A . 478 ARG HH22 1 1 
       16 51542 1 1 108 ARG N    N  -5.715 -15.507 -25.827 1.00 . A A . 478 ARG N    1 1 
       16 51543 1 1 108 ARG NE   N  -6.094 -16.933 -30.859 1.00 . A A . 478 ARG NE   1 1 
       16 51544 1 1 108 ARG NH1  N  -7.780 -17.323 -32.400 1.00 . A A . 478 ARG NH1  1 1 
       16 51545 1 1 108 ARG NH2  N  -5.664 -18.121 -32.788 1.00 . A A . 478 ARG NH2  1 1 
       16 51546 1 1 108 ARG O    O  -8.218 -13.028 -26.070 1.00 . A A . 478 ARG O    1 1 
       16 51547 1 1 109 ASN C    C  -7.691 -11.204 -23.686 1.00 . A A . 479 ASN C    1 1 
       16 51548 1 1 109 ASN CA   C  -7.564 -12.698 -23.369 1.00 . A A . 479 ASN CA   1 1 
       16 51549 1 1 109 ASN CB   C  -6.924 -12.943 -22.000 1.00 . A A . 479 ASN CB   1 1 
       16 51550 1 1 109 ASN CG   C  -7.837 -12.517 -20.859 1.00 . A A . 479 ASN CG   1 1 
       16 51551 1 1 109 ASN H    H  -5.907 -13.819 -24.092 1.00 . A A . 479 ASN H    1 1 
       16 51552 1 1 109 ASN HA   H  -8.569 -13.122 -23.362 1.00 . A A . 479 ASN HA   1 1 
       16 51553 1 1 109 ASN HB2  H  -6.725 -14.009 -21.889 1.00 . A A . 479 ASN HB2  1 1 
       16 51554 1 1 109 ASN HB3  H  -5.980 -12.401 -21.936 1.00 . A A . 479 ASN HB3  1 1 
       16 51555 1 1 109 ASN HD21 H  -9.063 -14.110 -21.170 1.00 . A A . 479 ASN HD21 1 1 
       16 51556 1 1 109 ASN HD22 H  -9.529 -13.034 -19.868 1.00 . A A . 479 ASN HD22 1 1 
       16 51557 1 1 109 ASN N    N  -6.787 -13.411 -24.375 1.00 . A A . 479 ASN N    1 1 
       16 51558 1 1 109 ASN ND2  N  -8.896 -13.284 -20.614 1.00 . A A . 479 ASN ND2  1 1 
       16 51559 1 1 109 ASN O    O  -8.448 -10.501 -23.021 1.00 . A A . 479 ASN O    1 1 
       16 51560 1 1 109 ASN OD1  O  -7.596 -11.509 -20.203 1.00 . A A . 479 ASN OD1  1 1 
       16 51561 1 1 110 ASN C    C  -6.694  -8.297 -24.143 1.00 . A A . 480 ASN C    1 1 
       16 51562 1 1 110 ASN CA   C  -7.021  -9.358 -25.202 1.00 . A A . 480 ASN CA   1 1 
       16 51563 1 1 110 ASN CB   C  -8.384  -9.149 -25.865 1.00 . A A . 480 ASN CB   1 1 
       16 51564 1 1 110 ASN CG   C  -8.345  -8.079 -26.941 1.00 . A A . 480 ASN CG   1 1 
       16 51565 1 1 110 ASN H    H  -6.315 -11.346 -25.164 1.00 . A A . 480 ASN H    1 1 
       16 51566 1 1 110 ASN HA   H  -6.268  -9.276 -25.987 1.00 . A A . 480 ASN HA   1 1 
       16 51567 1 1 110 ASN HB2  H  -8.691 -10.085 -26.332 1.00 . A A . 480 ASN HB2  1 1 
       16 51568 1 1 110 ASN HB3  H  -9.124  -8.882 -25.111 1.00 . A A . 480 ASN HB3  1 1 
       16 51569 1 1 110 ASN HD21 H  -7.916  -9.453 -28.370 1.00 . A A . 480 ASN HD21 1 1 
       16 51570 1 1 110 ASN HD22 H  -8.052  -7.795 -28.924 1.00 . A A . 480 ASN HD22 1 1 
       16 51571 1 1 110 ASN N    N  -6.958 -10.722 -24.698 1.00 . A A . 480 ASN N    1 1 
       16 51572 1 1 110 ASN ND2  N  -8.080  -8.475 -28.178 1.00 . A A . 480 ASN ND2  1 1 
       16 51573 1 1 110 ASN O    O  -6.475  -8.609 -22.975 1.00 . A A . 480 ASN O    1 1 
       16 51574 1 1 110 ASN OD1  O  -8.549  -6.900 -26.664 1.00 . A A . 480 ASN OD1  1 1 
       16 51575 1 1 111 ARG C    C  -4.902  -5.854 -23.206 1.00 . A A . 481 ARG C    1 1 
       16 51576 1 1 111 ARG CA   C  -6.317  -5.843 -23.789 1.00 . A A . 481 ARG CA   1 1 
       16 51577 1 1 111 ARG CB   C  -7.362  -5.606 -22.692 1.00 . A A . 481 ARG CB   1 1 
       16 51578 1 1 111 ARG CD   C  -8.953  -4.159 -24.070 1.00 . A A . 481 ARG CD   1 1 
       16 51579 1 1 111 ARG CG   C  -8.791  -5.417 -23.212 1.00 . A A . 481 ARG CG   1 1 
       16 51580 1 1 111 ARG CZ   C  -7.954  -3.419 -26.223 1.00 . A A . 481 ARG CZ   1 1 
       16 51581 1 1 111 ARG H    H  -6.887  -6.869 -25.549 1.00 . A A . 481 ARG H    1 1 
       16 51582 1 1 111 ARG HA   H  -6.347  -4.986 -24.462 1.00 . A A . 481 ARG HA   1 1 
       16 51583 1 1 111 ARG HB2  H  -7.346  -6.451 -22.005 1.00 . A A . 481 ARG HB2  1 1 
       16 51584 1 1 111 ARG HB3  H  -7.078  -4.716 -22.127 1.00 . A A . 481 ARG HB3  1 1 
       16 51585 1 1 111 ARG HD2  H -10.011  -3.900 -24.110 1.00 . A A . 481 ARG HD2  1 1 
       16 51586 1 1 111 ARG HD3  H  -8.411  -3.336 -23.602 1.00 . A A . 481 ARG HD3  1 1 
       16 51587 1 1 111 ARG HE   H  -8.568  -5.300 -25.824 1.00 . A A . 481 ARG HE   1 1 
       16 51588 1 1 111 ARG HG2  H  -9.098  -6.292 -23.784 1.00 . A A . 481 ARG HG2  1 1 
       16 51589 1 1 111 ARG HG3  H  -9.453  -5.328 -22.351 1.00 . A A . 481 ARG HG3  1 1 
       16 51590 1 1 111 ARG HH11 H  -8.110  -1.928 -24.850 1.00 . A A . 481 ARG HH11 1 1 
       16 51591 1 1 111 ARG HH12 H  -7.419  -1.464 -26.389 1.00 . A A . 481 ARG HH12 1 1 
       16 51592 1 1 111 ARG HH21 H  -7.666  -4.668 -27.800 1.00 . A A . 481 ARG HH21 1 1 
       16 51593 1 1 111 ARG HH22 H  -7.163  -3.013 -28.052 1.00 . A A . 481 ARG HH22 1 1 
       16 51594 1 1 111 ARG N    N  -6.662  -7.030 -24.577 1.00 . A A . 481 ARG N    1 1 
       16 51595 1 1 111 ARG NE   N  -8.480  -4.368 -25.444 1.00 . A A . 481 ARG NE   1 1 
       16 51596 1 1 111 ARG NH1  N  -7.816  -2.170 -25.786 1.00 . A A . 481 ARG NH1  1 1 
       16 51597 1 1 111 ARG NH2  N  -7.563  -3.724 -27.456 1.00 . A A . 481 ARG NH2  1 1 
       16 51598 1 1 111 ARG O    O  -4.380  -4.796 -22.864 1.00 . A A . 481 ARG O    1 1 
       16 51599 1 1 112 PHE C    C  -2.248  -8.451 -23.042 1.00 . A A . 482 PHE C    1 1 
       16 51600 1 1 112 PHE CA   C  -2.887  -7.121 -22.641 1.00 . A A . 482 PHE CA   1 1 
       16 51601 1 1 112 PHE CB   C  -2.814  -6.906 -21.124 1.00 . A A . 482 PHE CB   1 1 
       16 51602 1 1 112 PHE CD1  C  -3.943  -9.046 -20.361 1.00 . A A . 482 PHE CD1  1 1 
       16 51603 1 1 112 PHE CD2  C  -4.762  -6.921 -19.526 1.00 . A A . 482 PHE CD2  1 1 
       16 51604 1 1 112 PHE CE1  C  -4.920  -9.714 -19.612 1.00 . A A . 482 PHE CE1  1 1 
       16 51605 1 1 112 PHE CE2  C  -5.738  -7.589 -18.773 1.00 . A A . 482 PHE CE2  1 1 
       16 51606 1 1 112 PHE CG   C  -3.863  -7.646 -20.320 1.00 . A A . 482 PHE CG   1 1 
       16 51607 1 1 112 PHE CZ   C  -5.817  -8.987 -18.817 1.00 . A A . 482 PHE CZ   1 1 
       16 51608 1 1 112 PHE H    H  -4.768  -7.872 -23.311 1.00 . A A . 482 PHE H    1 1 
       16 51609 1 1 112 PHE HA   H  -2.314  -6.330 -23.125 1.00 . A A . 482 PHE HA   1 1 
       16 51610 1 1 112 PHE HB2  H  -1.826  -7.193 -20.764 1.00 . A A . 482 PHE HB2  1 1 
       16 51611 1 1 112 PHE HB3  H  -2.933  -5.840 -20.930 1.00 . A A . 482 PHE HB3  1 1 
       16 51612 1 1 112 PHE HD1  H  -3.255  -9.615 -20.970 1.00 . A A . 482 PHE HD1  1 1 
       16 51613 1 1 112 PHE HD2  H  -4.703  -5.843 -19.486 1.00 . A A . 482 PHE HD2  1 1 
       16 51614 1 1 112 PHE HE1  H  -4.984 -10.792 -19.649 1.00 . A A . 482 PHE HE1  1 1 
       16 51615 1 1 112 PHE HE2  H  -6.426  -7.028 -18.158 1.00 . A A . 482 PHE HE2  1 1 
       16 51616 1 1 112 PHE HZ   H  -6.566  -9.506 -18.238 1.00 . A A . 482 PHE HZ   1 1 
       16 51617 1 1 112 PHE N    N  -4.270  -7.022 -23.088 1.00 . A A . 482 PHE N    1 1 
       16 51618 1 1 112 PHE O    O  -1.144  -8.754 -22.597 1.00 . A A . 482 PHE O    1 1 
       16 51619 1 1 113 SER C    C  -1.268 -10.439 -25.294 1.00 . A A . 483 SER C    1 1 
       16 51620 1 1 113 SER CA   C  -2.402 -10.563 -24.276 1.00 . A A . 483 SER CA   1 1 
       16 51621 1 1 113 SER CB   C  -3.544 -11.429 -24.801 1.00 . A A . 483 SER CB   1 1 
       16 51622 1 1 113 SER H    H  -3.811  -8.970 -24.250 1.00 . A A . 483 SER H    1 1 
       16 51623 1 1 113 SER HA   H  -1.994 -11.048 -23.389 1.00 . A A . 483 SER HA   1 1 
       16 51624 1 1 113 SER HB2  H  -3.154 -12.396 -25.119 1.00 . A A . 483 SER HB2  1 1 
       16 51625 1 1 113 SER HB3  H  -4.267 -11.582 -24.000 1.00 . A A . 483 SER HB3  1 1 
       16 51626 1 1 113 SER HG   H  -3.607 -10.812 -26.646 1.00 . A A . 483 SER HG   1 1 
       16 51627 1 1 113 SER N    N  -2.918  -9.257 -23.874 1.00 . A A . 483 SER N    1 1 
       16 51628 1 1 113 SER O    O  -0.723 -11.448 -25.736 1.00 . A A . 483 SER O    1 1 
       16 51629 1 1 113 SER OG   O  -4.190 -10.795 -25.884 1.00 . A A . 483 SER OG   1 1 
       16 51630 1 1 114 THR C    C   0.785  -7.556 -26.199 1.00 . A A . 484 THR C    1 1 
       16 51631 1 1 114 THR CA   C   0.200  -8.923 -26.561 1.00 . A A . 484 THR CA   1 1 
       16 51632 1 1 114 THR CB   C  -0.271  -8.980 -28.018 1.00 . A A . 484 THR CB   1 1 
       16 51633 1 1 114 THR CG2  C  -1.436  -8.029 -28.281 1.00 . A A . 484 THR CG2  1 1 
       16 51634 1 1 114 THR H    H  -1.432  -8.419 -25.306 1.00 . A A . 484 THR H    1 1 
       16 51635 1 1 114 THR HA   H   0.959  -9.692 -26.414 1.00 . A A . 484 THR HA   1 1 
       16 51636 1 1 114 THR HB   H  -0.594  -9.996 -28.245 1.00 . A A . 484 THR HB   1 1 
       16 51637 1 1 114 THR HG1  H   0.494  -8.751 -29.783 1.00 . A A . 484 THR HG1  1 1 
       16 51638 1 1 114 THR HG21 H  -1.731  -8.094 -29.327 1.00 . A A . 484 THR HG21 1 1 
       16 51639 1 1 114 THR HG22 H  -2.285  -8.303 -27.656 1.00 . A A . 484 THR HG22 1 1 
       16 51640 1 1 114 THR HG23 H  -1.133  -7.007 -28.053 1.00 . A A . 484 THR HG23 1 1 
       16 51641 1 1 114 THR N    N  -0.913  -9.207 -25.668 1.00 . A A . 484 THR N    1 1 
       16 51642 1 1 114 THR O    O   0.037  -6.672 -25.776 1.00 . A A . 484 THR O    1 1 
       16 51643 1 1 114 THR OG1  O   0.789  -8.631 -28.878 1.00 . A A . 484 THR OG1  1 1 
       16 51644 1 1 115 PRO C    C   2.226  -4.859 -26.606 1.00 . A A . 485 PRO C    1 1 
       16 51645 1 1 115 PRO CA   C   2.780  -6.126 -25.951 1.00 . A A . 485 PRO CA   1 1 
       16 51646 1 1 115 PRO CB   C   4.245  -6.326 -26.354 1.00 . A A . 485 PRO CB   1 1 
       16 51647 1 1 115 PRO CD   C   3.066  -8.313 -26.864 1.00 . A A . 485 PRO CD   1 1 
       16 51648 1 1 115 PRO CG   C   4.417  -7.842 -26.338 1.00 . A A . 485 PRO CG   1 1 
       16 51649 1 1 115 PRO HA   H   2.719  -6.030 -24.868 1.00 . A A . 485 PRO HA   1 1 
       16 51650 1 1 115 PRO HB2  H   4.400  -5.958 -27.368 1.00 . A A . 485 PRO HB2  1 1 
       16 51651 1 1 115 PRO HB3  H   4.924  -5.835 -25.657 1.00 . A A . 485 PRO HB3  1 1 
       16 51652 1 1 115 PRO HD2  H   3.067  -8.284 -27.953 1.00 . A A . 485 PRO HD2  1 1 
       16 51653 1 1 115 PRO HD3  H   2.867  -9.325 -26.511 1.00 . A A . 485 PRO HD3  1 1 
       16 51654 1 1 115 PRO HG2  H   5.239  -8.164 -26.978 1.00 . A A . 485 PRO HG2  1 1 
       16 51655 1 1 115 PRO HG3  H   4.557  -8.185 -25.313 1.00 . A A . 485 PRO HG3  1 1 
       16 51656 1 1 115 PRO N    N   2.104  -7.353 -26.349 1.00 . A A . 485 PRO N    1 1 
       16 51657 1 1 115 PRO O    O   2.448  -3.767 -26.090 1.00 . A A . 485 PRO O    1 1 
       16 51658 1 1 116 GLU C    C  -0.381  -3.392 -27.829 1.00 . A A . 486 GLU C    1 1 
       16 51659 1 1 116 GLU CA   C   0.971  -3.809 -28.414 1.00 . A A . 486 GLU CA   1 1 
       16 51660 1 1 116 GLU CB   C   0.890  -4.075 -29.917 1.00 . A A . 486 GLU CB   1 1 
       16 51661 1 1 116 GLU CD   C  -0.153  -5.439 -31.755 1.00 . A A . 486 GLU CD   1 1 
       16 51662 1 1 116 GLU CG   C  -0.087  -5.205 -30.247 1.00 . A A . 486 GLU CG   1 1 
       16 51663 1 1 116 GLU H    H   1.343  -5.893 -28.123 1.00 . A A . 486 GLU H    1 1 
       16 51664 1 1 116 GLU HA   H   1.661  -2.978 -28.267 1.00 . A A . 486 GLU HA   1 1 
       16 51665 1 1 116 GLU HB2  H   0.563  -3.167 -30.423 1.00 . A A . 486 GLU HB2  1 1 
       16 51666 1 1 116 GLU HB3  H   1.881  -4.344 -30.281 1.00 . A A . 486 GLU HB3  1 1 
       16 51667 1 1 116 GLU HG2  H   0.237  -6.122 -29.755 1.00 . A A . 486 GLU HG2  1 1 
       16 51668 1 1 116 GLU HG3  H  -1.082  -4.947 -29.883 1.00 . A A . 486 GLU HG3  1 1 
       16 51669 1 1 116 GLU N    N   1.511  -4.980 -27.728 1.00 . A A . 486 GLU N    1 1 
       16 51670 1 1 116 GLU O    O  -0.778  -2.239 -27.980 1.00 . A A . 486 GLU O    1 1 
       16 51671 1 1 116 GLU OE1  O   0.710  -6.187 -32.265 1.00 . A A . 486 GLU OE1  1 1 
       16 51672 1 1 116 GLU OE2  O  -1.068  -4.867 -32.390 1.00 . A A . 486 GLU OE2  1 1 
       16 51673 1 1 117 GLN C    C  -2.082  -3.591 -25.048 1.00 . A A . 487 GLN C    1 1 
       16 51674 1 1 117 GLN CA   C  -2.343  -4.002 -26.494 1.00 . A A . 487 GLN CA   1 1 
       16 51675 1 1 117 GLN CB   C  -3.277  -5.212 -26.549 1.00 . A A . 487 GLN CB   1 1 
       16 51676 1 1 117 GLN CD   C  -4.671  -6.696 -28.050 1.00 . A A . 487 GLN CD   1 1 
       16 51677 1 1 117 GLN CG   C  -3.745  -5.487 -27.979 1.00 . A A . 487 GLN CG   1 1 
       16 51678 1 1 117 GLN H    H  -0.742  -5.260 -27.108 1.00 . A A . 487 GLN H    1 1 
       16 51679 1 1 117 GLN HA   H  -2.829  -3.169 -27.003 1.00 . A A . 487 GLN HA   1 1 
       16 51680 1 1 117 GLN HB2  H  -2.755  -6.086 -26.159 1.00 . A A . 487 GLN HB2  1 1 
       16 51681 1 1 117 GLN HB3  H  -4.152  -5.012 -25.930 1.00 . A A . 487 GLN HB3  1 1 
       16 51682 1 1 117 GLN HE21 H  -4.733  -6.594 -30.080 1.00 . A A . 487 GLN HE21 1 1 
       16 51683 1 1 117 GLN HE22 H  -5.662  -7.891 -29.358 1.00 . A A . 487 GLN HE22 1 1 
       16 51684 1 1 117 GLN HG2  H  -4.274  -4.614 -28.361 1.00 . A A . 487 GLN HG2  1 1 
       16 51685 1 1 117 GLN HG3  H  -2.878  -5.666 -28.616 1.00 . A A . 487 GLN HG3  1 1 
       16 51686 1 1 117 GLN N    N  -1.089  -4.314 -27.165 1.00 . A A . 487 GLN N    1 1 
       16 51687 1 1 117 GLN NE2  N  -5.054  -7.090 -29.261 1.00 . A A . 487 GLN NE2  1 1 
       16 51688 1 1 117 GLN O    O  -2.849  -2.819 -24.478 1.00 . A A . 487 GLN O    1 1 
       16 51689 1 1 117 GLN OE1  O  -5.041  -7.271 -27.030 1.00 . A A . 487 GLN OE1  1 1 
       16 51690 1 1 118 ALA C    C  -0.231  -2.384 -22.842 1.00 . A A . 488 ALA C    1 1 
       16 51691 1 1 118 ALA CA   C  -0.660  -3.839 -23.062 1.00 . A A . 488 ALA CA   1 1 
       16 51692 1 1 118 ALA CB   C   0.440  -4.812 -22.634 1.00 . A A . 488 ALA CB   1 1 
       16 51693 1 1 118 ALA H    H  -0.385  -4.709 -24.978 1.00 . A A . 488 ALA H    1 1 
       16 51694 1 1 118 ALA HA   H  -1.543  -4.029 -22.451 1.00 . A A . 488 ALA HA   1 1 
       16 51695 1 1 118 ALA HB1  H   0.096  -5.837 -22.774 1.00 . A A . 488 ALA HB1  1 1 
       16 51696 1 1 118 ALA HB2  H   1.332  -4.644 -23.239 1.00 . A A . 488 ALA HB2  1 1 
       16 51697 1 1 118 ALA HB3  H   0.681  -4.656 -21.583 1.00 . A A . 488 ALA HB3  1 1 
       16 51698 1 1 118 ALA N    N  -0.997  -4.102 -24.453 1.00 . A A . 488 ALA N    1 1 
       16 51699 1 1 118 ALA O    O  -0.020  -1.968 -21.704 1.00 . A A . 488 ALA O    1 1 
       16 51700 1 1 119 ALA C    C  -0.972   0.688 -24.098 1.00 . A A . 489 ALA C    1 1 
       16 51701 1 1 119 ALA CA   C   0.251  -0.198 -23.851 1.00 . A A . 489 ALA CA   1 1 
       16 51702 1 1 119 ALA CB   C   1.362   0.094 -24.858 1.00 . A A . 489 ALA CB   1 1 
       16 51703 1 1 119 ALA H    H  -0.250  -2.008 -24.840 1.00 . A A . 489 ALA H    1 1 
       16 51704 1 1 119 ALA HA   H   0.629   0.020 -22.853 1.00 . A A . 489 ALA HA   1 1 
       16 51705 1 1 119 ALA HB1  H   1.009  -0.118 -25.867 1.00 . A A . 489 ALA HB1  1 1 
       16 51706 1 1 119 ALA HB2  H   1.649   1.144 -24.792 1.00 . A A . 489 ALA HB2  1 1 
       16 51707 1 1 119 ALA HB3  H   2.228  -0.531 -24.638 1.00 . A A . 489 ALA HB3  1 1 
       16 51708 1 1 119 ALA N    N  -0.100  -1.609 -23.925 1.00 . A A . 489 ALA N    1 1 
       16 51709 1 1 119 ALA O    O  -0.873   1.911 -24.006 1.00 . A A . 489 ALA O    1 1 
       16 51710 1 1 120 LYS C    C  -4.265   0.849 -23.462 1.00 . A A . 490 LYS C    1 1 
       16 51711 1 1 120 LYS CA   C  -3.361   0.805 -24.691 1.00 . A A . 490 LYS CA   1 1 
       16 51712 1 1 120 LYS CB   C  -4.089   0.151 -25.873 1.00 . A A . 490 LYS CB   1 1 
       16 51713 1 1 120 LYS CD   C  -2.736   1.438 -27.586 1.00 . A A . 490 LYS CD   1 1 
       16 51714 1 1 120 LYS CE   C  -2.008   1.324 -28.924 1.00 . A A . 490 LYS CE   1 1 
       16 51715 1 1 120 LYS CG   C  -3.211   0.058 -27.123 1.00 . A A . 490 LYS CG   1 1 
       16 51716 1 1 120 LYS H    H  -2.157  -0.927 -24.463 1.00 . A A . 490 LYS H    1 1 
       16 51717 1 1 120 LYS HA   H  -3.116   1.833 -24.957 1.00 . A A . 490 LYS HA   1 1 
       16 51718 1 1 120 LYS HB2  H  -4.406  -0.852 -25.585 1.00 . A A . 490 LYS HB2  1 1 
       16 51719 1 1 120 LYS HB3  H  -4.976   0.739 -26.111 1.00 . A A . 490 LYS HB3  1 1 
       16 51720 1 1 120 LYS HD2  H  -3.601   2.089 -27.709 1.00 . A A . 490 LYS HD2  1 1 
       16 51721 1 1 120 LYS HD3  H  -2.064   1.872 -26.846 1.00 . A A . 490 LYS HD3  1 1 
       16 51722 1 1 120 LYS HE2  H  -2.677   0.867 -29.654 1.00 . A A . 490 LYS HE2  1 1 
       16 51723 1 1 120 LYS HE3  H  -1.753   2.326 -29.271 1.00 . A A . 490 LYS HE3  1 1 
       16 51724 1 1 120 LYS HG2  H  -2.346  -0.570 -26.912 1.00 . A A . 490 LYS HG2  1 1 
       16 51725 1 1 120 LYS HG3  H  -3.789  -0.406 -27.922 1.00 . A A . 490 LYS HG3  1 1 
       16 51726 1 1 120 LYS HZ1  H  -0.145   0.942 -28.149 1.00 . A A . 490 LYS HZ1  1 1 
       16 51727 1 1 120 LYS HZ2  H  -0.996  -0.420 -28.513 1.00 . A A . 490 LYS HZ2  1 1 
       16 51728 1 1 120 LYS HZ3  H  -0.314   0.474 -29.711 1.00 . A A . 490 LYS HZ3  1 1 
       16 51729 1 1 120 LYS N    N  -2.124   0.081 -24.411 1.00 . A A . 490 LYS N    1 1 
       16 51730 1 1 120 LYS NZ   N  -0.776   0.520 -28.814 1.00 . A A . 490 LYS NZ   1 1 
       16 51731 1 1 120 LYS O    O  -5.350   1.424 -23.514 1.00 . A A . 490 LYS O    1 1 
       16 51732 1 1 121 ASN C    C  -3.597   0.312 -19.946 1.00 . A A . 491 ASN C    1 1 
       16 51733 1 1 121 ASN CA   C  -4.569   0.179 -21.117 1.00 . A A . 491 ASN CA   1 1 
       16 51734 1 1 121 ASN CB   C  -5.342  -1.145 -21.071 1.00 . A A . 491 ASN CB   1 1 
       16 51735 1 1 121 ASN CG   C  -6.389  -1.174 -19.963 1.00 . A A . 491 ASN CG   1 1 
       16 51736 1 1 121 ASN H    H  -2.914  -0.206 -22.381 1.00 . A A . 491 ASN H    1 1 
       16 51737 1 1 121 ASN HA   H  -5.280   1.005 -21.088 1.00 . A A . 491 ASN HA   1 1 
       16 51738 1 1 121 ASN HB2  H  -5.853  -1.296 -22.022 1.00 . A A . 491 ASN HB2  1 1 
       16 51739 1 1 121 ASN HB3  H  -4.640  -1.965 -20.926 1.00 . A A . 491 ASN HB3  1 1 
       16 51740 1 1 121 ASN HD21 H  -6.552  -3.193 -20.114 1.00 . A A . 491 ASN HD21 1 1 
       16 51741 1 1 121 ASN HD22 H  -7.565  -2.438 -18.900 1.00 . A A . 491 ASN HD22 1 1 
       16 51742 1 1 121 ASN N    N  -3.820   0.240 -22.361 1.00 . A A . 491 ASN N    1 1 
       16 51743 1 1 121 ASN ND2  N  -6.873  -2.367 -19.632 1.00 . A A . 491 ASN ND2  1 1 
       16 51744 1 1 121 ASN O    O  -2.383   0.249 -20.141 1.00 . A A . 491 ASN O    1 1 
       16 51745 1 1 121 ASN OD1  O  -6.762  -0.143 -19.412 1.00 . A A . 491 ASN OD1  1 1 
       16 51746 1 1 122 ARG C    C  -3.869  -0.285 -16.440 1.00 . A A . 492 ARG C    1 1 
       16 51747 1 1 122 ARG CA   C  -3.307   0.625 -17.528 1.00 . A A . 492 ARG CA   1 1 
       16 51748 1 1 122 ARG CB   C  -3.252   2.080 -17.041 1.00 . A A . 492 ARG CB   1 1 
       16 51749 1 1 122 ARG CD   C  -3.350   3.532 -19.126 1.00 . A A . 492 ARG CD   1 1 
       16 51750 1 1 122 ARG CG   C  -2.480   3.012 -17.979 1.00 . A A . 492 ARG CG   1 1 
       16 51751 1 1 122 ARG CZ   C  -1.828   4.136 -20.996 1.00 . A A . 492 ARG CZ   1 1 
       16 51752 1 1 122 ARG H    H  -5.122   0.561 -18.631 1.00 . A A . 492 ARG H    1 1 
       16 51753 1 1 122 ARG HA   H  -2.291   0.293 -17.742 1.00 . A A . 492 ARG HA   1 1 
       16 51754 1 1 122 ARG HB2  H  -4.263   2.459 -16.897 1.00 . A A . 492 ARG HB2  1 1 
       16 51755 1 1 122 ARG HB3  H  -2.741   2.091 -16.078 1.00 . A A . 492 ARG HB3  1 1 
       16 51756 1 1 122 ARG HD2  H  -3.708   2.708 -19.742 1.00 . A A . 492 ARG HD2  1 1 
       16 51757 1 1 122 ARG HD3  H  -4.217   4.037 -18.701 1.00 . A A . 492 ARG HD3  1 1 
       16 51758 1 1 122 ARG HE   H  -2.716   5.460 -19.752 1.00 . A A . 492 ARG HE   1 1 
       16 51759 1 1 122 ARG HG2  H  -2.136   3.870 -17.404 1.00 . A A . 492 ARG HG2  1 1 
       16 51760 1 1 122 ARG HG3  H  -1.607   2.493 -18.376 1.00 . A A . 492 ARG HG3  1 1 
       16 51761 1 1 122 ARG HH11 H  -2.025   2.123 -20.750 1.00 . A A . 492 ARG HH11 1 1 
       16 51762 1 1 122 ARG HH12 H  -1.040   2.626 -22.103 1.00 . A A . 492 ARG HH12 1 1 
       16 51763 1 1 122 ARG HH21 H  -1.391   6.055 -21.504 1.00 . A A . 492 ARG HH21 1 1 
       16 51764 1 1 122 ARG HH22 H  -0.655   4.825 -22.507 1.00 . A A . 492 ARG HH22 1 1 
       16 51765 1 1 122 ARG N    N  -4.119   0.503 -18.731 1.00 . A A . 492 ARG N    1 1 
       16 51766 1 1 122 ARG NE   N  -2.612   4.479 -19.970 1.00 . A A . 492 ARG NE   1 1 
       16 51767 1 1 122 ARG NH1  N  -1.614   2.859 -21.305 1.00 . A A . 492 ARG NH1  1 1 
       16 51768 1 1 122 ARG NH2  N  -1.242   5.081 -21.726 1.00 . A A . 492 ARG NH2  1 1 
       16 51769 1 1 122 ARG O    O  -5.045  -0.643 -16.477 1.00 . A A . 492 ARG O    1 1 
       16 51770 1 1 123 ILE C    C  -3.469  -0.768 -13.075 1.00 . A A . 493 ILE C    1 1 
       16 51771 1 1 123 ILE CA   C  -3.416  -1.548 -14.388 1.00 . A A . 493 ILE CA   1 1 
       16 51772 1 1 123 ILE CB   C  -2.438  -2.727 -14.312 1.00 . A A . 493 ILE CB   1 1 
       16 51773 1 1 123 ILE CD1  C  -3.489  -3.992 -16.280 1.00 . A A . 493 ILE CD1  1 1 
       16 51774 1 1 123 ILE CG1  C  -2.214  -3.399 -15.677 1.00 . A A . 493 ILE CG1  1 1 
       16 51775 1 1 123 ILE CG2  C  -2.967  -3.747 -13.306 1.00 . A A . 493 ILE CG2  1 1 
       16 51776 1 1 123 ILE H    H  -2.081  -0.305 -15.483 1.00 . A A . 493 ILE H    1 1 
       16 51777 1 1 123 ILE HA   H  -4.411  -1.947 -14.589 1.00 . A A . 493 ILE HA   1 1 
       16 51778 1 1 123 ILE HB   H  -1.476  -2.356 -13.960 1.00 . A A . 493 ILE HB   1 1 
       16 51779 1 1 123 ILE HD11 H  -3.266  -4.396 -17.268 1.00 . A A . 493 ILE HD11 1 1 
       16 51780 1 1 123 ILE HD12 H  -3.868  -4.794 -15.646 1.00 . A A . 493 ILE HD12 1 1 
       16 51781 1 1 123 ILE HD13 H  -4.252  -3.221 -16.379 1.00 . A A . 493 ILE HD13 1 1 
       16 51782 1 1 123 ILE HG12 H  -1.798  -2.668 -16.370 1.00 . A A . 493 ILE HG12 1 1 
       16 51783 1 1 123 ILE HG13 H  -1.480  -4.196 -15.558 1.00 . A A . 493 ILE HG13 1 1 
       16 51784 1 1 123 ILE HG21 H  -3.077  -3.274 -12.330 1.00 . A A . 493 ILE HG21 1 1 
       16 51785 1 1 123 ILE HG22 H  -3.937  -4.122 -13.629 1.00 . A A . 493 ILE HG22 1 1 
       16 51786 1 1 123 ILE HG23 H  -2.264  -4.576 -13.230 1.00 . A A . 493 ILE HG23 1 1 
       16 51787 1 1 123 ILE N    N  -3.029  -0.653 -15.472 1.00 . A A . 493 ILE N    1 1 
       16 51788 1 1 123 ILE O    O  -2.624   0.095 -12.833 1.00 . A A . 493 ILE O    1 1 
       16 51789 1 1 124 GLN C    C  -5.296  -1.199  -9.897 1.00 . A A . 494 GLN C    1 1 
       16 51790 1 1 124 GLN CA   C  -4.683  -0.323 -10.993 1.00 . A A . 494 GLN CA   1 1 
       16 51791 1 1 124 GLN CB   C  -5.613   0.858 -11.287 1.00 . A A . 494 GLN CB   1 1 
       16 51792 1 1 124 GLN CD   C  -7.934   1.533 -12.006 1.00 . A A . 494 GLN CD   1 1 
       16 51793 1 1 124 GLN CG   C  -6.958   0.376 -11.834 1.00 . A A . 494 GLN CG   1 1 
       16 51794 1 1 124 GLN H    H  -5.089  -1.826 -12.439 1.00 . A A . 494 GLN H    1 1 
       16 51795 1 1 124 GLN HA   H  -3.735   0.067 -10.627 1.00 . A A . 494 GLN HA   1 1 
       16 51796 1 1 124 GLN HB2  H  -5.779   1.421 -10.369 1.00 . A A . 494 GLN HB2  1 1 
       16 51797 1 1 124 GLN HB3  H  -5.140   1.515 -12.018 1.00 . A A . 494 GLN HB3  1 1 
       16 51798 1 1 124 GLN HE21 H  -8.490   1.421 -10.053 1.00 . A A . 494 GLN HE21 1 1 
       16 51799 1 1 124 GLN HE22 H  -9.286   2.665 -10.996 1.00 . A A . 494 GLN HE22 1 1 
       16 51800 1 1 124 GLN HG2  H  -6.808  -0.108 -12.799 1.00 . A A . 494 GLN HG2  1 1 
       16 51801 1 1 124 GLN HG3  H  -7.393  -0.346 -11.143 1.00 . A A . 494 GLN HG3  1 1 
       16 51802 1 1 124 GLN N    N  -4.458  -1.067 -12.228 1.00 . A A . 494 GLN N    1 1 
       16 51803 1 1 124 GLN NE2  N  -8.624   1.905 -10.929 1.00 . A A . 494 GLN NE2  1 1 
       16 51804 1 1 124 GLN O    O  -5.690  -2.339 -10.139 1.00 . A A . 494 GLN O    1 1 
       16 51805 1 1 124 GLN OE1  O  -8.069   2.089 -13.093 1.00 . A A . 494 GLN OE1  1 1 
       16 51806 1 1 125 HIS C    C  -7.524  -1.331  -7.766 1.00 . A A . 495 HIS C    1 1 
       16 51807 1 1 125 HIS CA   C  -6.009  -1.280  -7.537 1.00 . A A . 495 HIS CA   1 1 
       16 51808 1 1 125 HIS CB   C  -5.654  -0.468  -6.286 1.00 . A A . 495 HIS CB   1 1 
       16 51809 1 1 125 HIS CD2  C  -7.368  -0.550  -4.393 1.00 . A A . 495 HIS CD2  1 1 
       16 51810 1 1 125 HIS CE1  C  -6.508  -2.173  -3.181 1.00 . A A . 495 HIS CE1  1 1 
       16 51811 1 1 125 HIS CG   C  -6.232  -1.001  -5.000 1.00 . A A . 495 HIS CG   1 1 
       16 51812 1 1 125 HIS H    H  -4.974   0.274  -8.544 1.00 . A A . 495 HIS H    1 1 
       16 51813 1 1 125 HIS HA   H  -5.618  -2.291  -7.427 1.00 . A A . 495 HIS HA   1 1 
       16 51814 1 1 125 HIS HB2  H  -4.569  -0.448  -6.188 1.00 . A A . 495 HIS HB2  1 1 
       16 51815 1 1 125 HIS HB3  H  -5.999   0.557  -6.423 1.00 . A A . 495 HIS HB3  1 1 
       16 51816 1 1 125 HIS HD2  H  -8.014   0.241  -4.742 1.00 . A A . 495 HIS HD2  1 1 
       16 51817 1 1 125 HIS HE1  H  -6.373  -2.894  -2.388 1.00 . A A . 495 HIS HE1  1 1 
       16 51818 1 1 125 HIS HE2  H  -8.280  -1.212  -2.583 1.00 . A A . 495 HIS HE2  1 1 
       16 51819 1 1 125 HIS N    N  -5.369  -0.645  -8.683 1.00 . A A . 495 HIS N    1 1 
       16 51820 1 1 125 HIS ND1  N  -5.682  -2.028  -4.228 1.00 . A A . 495 HIS ND1  1 1 
       16 51821 1 1 125 HIS NE2  N  -7.530  -1.300  -3.253 1.00 . A A . 495 HIS NE2  1 1 
       16 51822 1 1 125 HIS O    O  -8.067  -0.436  -8.415 1.00 . A A . 495 HIS O    1 1 
       16 51823 1 1 126 PRO C    C -10.430  -1.247  -6.926 1.00 . A A . 496 PRO C    1 1 
       16 51824 1 1 126 PRO CA   C  -9.666  -2.494  -7.371 1.00 . A A . 496 PRO CA   1 1 
       16 51825 1 1 126 PRO CB   C -10.031  -3.702  -6.506 1.00 . A A . 496 PRO CB   1 1 
       16 51826 1 1 126 PRO CD   C  -7.668  -3.488  -6.527 1.00 . A A . 496 PRO CD   1 1 
       16 51827 1 1 126 PRO CG   C  -8.762  -4.550  -6.549 1.00 . A A . 496 PRO CG   1 1 
       16 51828 1 1 126 PRO HA   H  -9.899  -2.719  -8.411 1.00 . A A . 496 PRO HA   1 1 
       16 51829 1 1 126 PRO HB2  H -10.214  -3.378  -5.482 1.00 . A A . 496 PRO HB2  1 1 
       16 51830 1 1 126 PRO HB3  H -10.893  -4.239  -6.902 1.00 . A A . 496 PRO HB3  1 1 
       16 51831 1 1 126 PRO HD2  H  -7.471  -3.200  -5.494 1.00 . A A . 496 PRO HD2  1 1 
       16 51832 1 1 126 PRO HD3  H  -6.766  -3.871  -7.004 1.00 . A A . 496 PRO HD3  1 1 
       16 51833 1 1 126 PRO HG2  H  -8.695  -5.225  -5.697 1.00 . A A . 496 PRO HG2  1 1 
       16 51834 1 1 126 PRO HG3  H  -8.716  -5.101  -7.488 1.00 . A A . 496 PRO HG3  1 1 
       16 51835 1 1 126 PRO N    N  -8.221  -2.356  -7.249 1.00 . A A . 496 PRO N    1 1 
       16 51836 1 1 126 PRO O    O  -9.957  -0.485  -6.086 1.00 . A A . 496 PRO O    1 1 
       16 51837 1 1 127 SER C    C -13.830  -0.213  -6.747 1.00 . A A . 497 SER C    1 1 
       16 51838 1 1 127 SER CA   C -12.432   0.143  -7.250 1.00 . A A . 497 SER CA   1 1 
       16 51839 1 1 127 SER CB   C -12.497   0.998  -8.513 1.00 . A A . 497 SER CB   1 1 
       16 51840 1 1 127 SER H    H -11.980  -1.731  -8.145 1.00 . A A . 497 SER H    1 1 
       16 51841 1 1 127 SER HA   H -11.948   0.731  -6.470 1.00 . A A . 497 SER HA   1 1 
       16 51842 1 1 127 SER HB2  H -12.953   0.415  -9.313 1.00 . A A . 497 SER HB2  1 1 
       16 51843 1 1 127 SER HB3  H -13.101   1.885  -8.316 1.00 . A A . 497 SER HB3  1 1 
       16 51844 1 1 127 SER HG   H -10.684   0.611  -9.087 1.00 . A A . 497 SER HG   1 1 
       16 51845 1 1 127 SER N    N -11.621  -1.044  -7.499 1.00 . A A . 497 SER N    1 1 
       16 51846 1 1 127 SER O    O -14.753   0.588  -6.873 1.00 . A A . 497 SER O    1 1 
       16 51847 1 1 127 SER OG   O -11.201   1.397  -8.903 1.00 . A A . 497 SER OG   1 1 
       16 51848 1 1 128 ASN C    C -16.390  -1.969  -6.651 1.00 . A A . 498 ASN C    1 1 
       16 51849 1 1 128 ASN CA   C -15.247  -1.902  -5.628 1.00 . A A . 498 ASN CA   1 1 
       16 51850 1 1 128 ASN CB   C -15.619  -1.084  -4.388 1.00 . A A . 498 ASN CB   1 1 
       16 51851 1 1 128 ASN CG   C -14.469  -1.026  -3.395 1.00 . A A . 498 ASN CG   1 1 
       16 51852 1 1 128 ASN H    H -13.187  -2.030  -6.117 1.00 . A A . 498 ASN H    1 1 
       16 51853 1 1 128 ASN HA   H -15.071  -2.927  -5.298 1.00 . A A . 498 ASN HA   1 1 
       16 51854 1 1 128 ASN HB2  H -15.882  -0.069  -4.687 1.00 . A A . 498 ASN HB2  1 1 
       16 51855 1 1 128 ASN HB3  H -16.485  -1.538  -3.907 1.00 . A A . 498 ASN HB3  1 1 
       16 51856 1 1 128 ASN HD21 H -14.887  -2.887  -2.706 1.00 . A A . 498 ASN HD21 1 1 
       16 51857 1 1 128 ASN HD22 H -13.511  -2.095  -1.960 1.00 . A A . 498 ASN HD22 1 1 
       16 51858 1 1 128 ASN N    N -13.986  -1.417  -6.181 1.00 . A A . 498 ASN N    1 1 
       16 51859 1 1 128 ASN ND2  N -14.271  -2.091  -2.624 1.00 . A A . 498 ASN ND2  1 1 
       16 51860 1 1 128 ASN O    O -17.547  -2.134  -6.268 1.00 . A A . 498 ASN O    1 1 
       16 51861 1 1 128 ASN OD1  O -13.755  -0.027  -3.317 1.00 . A A . 498 ASN OD1  1 1 
       16 51862 1 1 129 VAL C    C -16.387  -2.699 -10.188 1.00 . A A . 499 VAL C    1 1 
       16 51863 1 1 129 VAL CA   C -17.044  -1.948  -9.031 1.00 . A A . 499 VAL CA   1 1 
       16 51864 1 1 129 VAL CB   C -17.544  -0.563  -9.473 1.00 . A A . 499 VAL CB   1 1 
       16 51865 1 1 129 VAL CG1  C -18.677  -0.714 -10.489 1.00 . A A . 499 VAL CG1  1 1 
       16 51866 1 1 129 VAL CG2  C -18.090   0.235  -8.287 1.00 . A A . 499 VAL CG2  1 1 
       16 51867 1 1 129 VAL H    H -15.114  -1.672  -8.202 1.00 . A A . 499 VAL H    1 1 
       16 51868 1 1 129 VAL HA   H -17.898  -2.530  -8.686 1.00 . A A . 499 VAL HA   1 1 
       16 51869 1 1 129 VAL HB   H -16.731   0.007  -9.924 1.00 . A A . 499 VAL HB   1 1 
       16 51870 1 1 129 VAL HG11 H -19.449  -1.369 -10.084 1.00 . A A . 499 VAL HG11 1 1 
       16 51871 1 1 129 VAL HG12 H -19.118   0.261 -10.697 1.00 . A A . 499 VAL HG12 1 1 
       16 51872 1 1 129 VAL HG13 H -18.289  -1.134 -11.418 1.00 . A A . 499 VAL HG13 1 1 
       16 51873 1 1 129 VAL HG21 H -18.491   1.184  -8.642 1.00 . A A . 499 VAL HG21 1 1 
       16 51874 1 1 129 VAL HG22 H -18.883  -0.332  -7.799 1.00 . A A . 499 VAL HG22 1 1 
       16 51875 1 1 129 VAL HG23 H -17.290   0.434  -7.574 1.00 . A A . 499 VAL HG23 1 1 
       16 51876 1 1 129 VAL N    N -16.076  -1.840  -7.944 1.00 . A A . 499 VAL N    1 1 
       16 51877 1 1 129 VAL O    O -15.166  -2.657 -10.339 1.00 . A A . 499 VAL O    1 1 
       16 51878 1 1 130 LEU C    C -17.304  -3.851 -13.418 1.00 . A A . 500 LEU C    1 1 
       16 51879 1 1 130 LEU CA   C -16.687  -4.238 -12.077 1.00 . A A . 500 LEU CA   1 1 
       16 51880 1 1 130 LEU CB   C -16.994  -5.696 -11.730 1.00 . A A . 500 LEU CB   1 1 
       16 51881 1 1 130 LEU CD1  C -16.700  -7.447  -9.969 1.00 . A A . 500 LEU CD1  1 1 
       16 51882 1 1 130 LEU CD2  C -14.710  -6.533 -11.105 1.00 . A A . 500 LEU CD2  1 1 
       16 51883 1 1 130 LEU CG   C -16.104  -6.190 -10.586 1.00 . A A . 500 LEU CG   1 1 
       16 51884 1 1 130 LEU H    H -18.189  -3.339 -10.883 1.00 . A A . 500 LEU H    1 1 
       16 51885 1 1 130 LEU HA   H -15.607  -4.117 -12.163 1.00 . A A . 500 LEU HA   1 1 
       16 51886 1 1 130 LEU HB2  H -18.041  -5.770 -11.435 1.00 . A A . 500 LEU HB2  1 1 
       16 51887 1 1 130 LEU HB3  H -16.829  -6.323 -12.606 1.00 . A A . 500 LEU HB3  1 1 
       16 51888 1 1 130 LEU HD11 H -16.038  -7.810  -9.183 1.00 . A A . 500 LEU HD11 1 1 
       16 51889 1 1 130 LEU HD12 H -17.670  -7.199  -9.538 1.00 . A A . 500 LEU HD12 1 1 
       16 51890 1 1 130 LEU HD13 H -16.813  -8.216 -10.734 1.00 . A A . 500 LEU HD13 1 1 
       16 51891 1 1 130 LEU HD21 H -14.786  -7.292 -11.884 1.00 . A A . 500 LEU HD21 1 1 
       16 51892 1 1 130 LEU HD22 H -14.239  -5.637 -11.508 1.00 . A A . 500 LEU HD22 1 1 
       16 51893 1 1 130 LEU HD23 H -14.108  -6.920 -10.284 1.00 . A A . 500 LEU HD23 1 1 
       16 51894 1 1 130 LEU HG   H -16.032  -5.427  -9.810 1.00 . A A . 500 LEU HG   1 1 
       16 51895 1 1 130 LEU N    N -17.189  -3.388 -11.005 1.00 . A A . 500 LEU N    1 1 
       16 51896 1 1 130 LEU O    O -18.393  -3.277 -13.476 1.00 . A A . 500 LEU O    1 1 
       16 51897 1 1 131 HIS C    C -16.852  -5.093 -16.727 1.00 . A A . 501 HIS C    1 1 
       16 51898 1 1 131 HIS CA   C -16.994  -3.844 -15.858 1.00 . A A . 501 HIS CA   1 1 
       16 51899 1 1 131 HIS CB   C -16.108  -2.697 -16.355 1.00 . A A . 501 HIS CB   1 1 
       16 51900 1 1 131 HIS CD2  C -17.512  -2.190 -18.444 1.00 . A A . 501 HIS CD2  1 1 
       16 51901 1 1 131 HIS CE1  C -17.261  -0.002 -18.514 1.00 . A A . 501 HIS CE1  1 1 
       16 51902 1 1 131 HIS CG   C -16.722  -1.801 -17.399 1.00 . A A . 501 HIS CG   1 1 
       16 51903 1 1 131 HIS H    H -15.714  -4.666 -14.383 1.00 . A A . 501 HIS H    1 1 
       16 51904 1 1 131 HIS HA   H -18.034  -3.521 -15.858 1.00 . A A . 501 HIS HA   1 1 
       16 51905 1 1 131 HIS HB2  H -15.867  -2.068 -15.498 1.00 . A A . 501 HIS HB2  1 1 
       16 51906 1 1 131 HIS HB3  H -15.172  -3.105 -16.737 1.00 . A A . 501 HIS HB3  1 1 
       16 51907 1 1 131 HIS HD2  H -17.820  -3.195 -18.692 1.00 . A A . 501 HIS HD2  1 1 
       16 51908 1 1 131 HIS HE1  H -17.346   1.025 -18.833 1.00 . A A . 501 HIS HE1  1 1 
       16 51909 1 1 131 HIS HE2  H -18.418  -0.993 -19.960 1.00 . A A . 501 HIS HE2  1 1 
       16 51910 1 1 131 HIS N    N -16.590  -4.174 -14.499 1.00 . A A . 501 HIS N    1 1 
       16 51911 1 1 131 HIS ND1  N -16.561  -0.414 -17.443 1.00 . A A . 501 HIS ND1  1 1 
       16 51912 1 1 131 HIS NE2  N -17.841  -1.046 -19.132 1.00 . A A . 501 HIS NE2  1 1 
       16 51913 1 1 131 HIS O    O -15.862  -5.812 -16.603 1.00 . A A . 501 HIS O    1 1 
       16 51914 1 1 132 PHE C    C -17.974  -6.147 -19.918 1.00 . A A . 502 PHE C    1 1 
       16 51915 1 1 132 PHE CA   C -17.845  -6.534 -18.448 1.00 . A A . 502 PHE CA   1 1 
       16 51916 1 1 132 PHE CB   C -18.995  -7.459 -18.038 1.00 . A A . 502 PHE CB   1 1 
       16 51917 1 1 132 PHE CD1  C -18.892  -7.404 -15.505 1.00 . A A . 502 PHE CD1  1 1 
       16 51918 1 1 132 PHE CD2  C -18.598  -9.527 -16.646 1.00 . A A . 502 PHE CD2  1 1 
       16 51919 1 1 132 PHE CE1  C -18.745  -8.048 -14.269 1.00 . A A . 502 PHE CE1  1 1 
       16 51920 1 1 132 PHE CE2  C -18.453 -10.172 -15.410 1.00 . A A . 502 PHE CE2  1 1 
       16 51921 1 1 132 PHE CG   C -18.822  -8.143 -16.698 1.00 . A A . 502 PHE CG   1 1 
       16 51922 1 1 132 PHE CZ   C -18.525  -9.432 -14.223 1.00 . A A . 502 PHE CZ   1 1 
       16 51923 1 1 132 PHE H    H -18.605  -4.710 -17.685 1.00 . A A . 502 PHE H    1 1 
       16 51924 1 1 132 PHE HA   H -16.910  -7.079 -18.322 1.00 . A A . 502 PHE HA   1 1 
       16 51925 1 1 132 PHE HB2  H -19.921  -6.884 -18.022 1.00 . A A . 502 PHE HB2  1 1 
       16 51926 1 1 132 PHE HB3  H -19.097  -8.233 -18.799 1.00 . A A . 502 PHE HB3  1 1 
       16 51927 1 1 132 PHE HD1  H -19.066  -6.338 -15.534 1.00 . A A . 502 PHE HD1  1 1 
       16 51928 1 1 132 PHE HD2  H -18.539 -10.101 -17.559 1.00 . A A . 502 PHE HD2  1 1 
       16 51929 1 1 132 PHE HE1  H -18.801  -7.478 -13.353 1.00 . A A . 502 PHE HE1  1 1 
       16 51930 1 1 132 PHE HE2  H -18.285 -11.239 -15.371 1.00 . A A . 502 PHE HE2  1 1 
       16 51931 1 1 132 PHE HZ   H -18.410  -9.931 -13.272 1.00 . A A . 502 PHE HZ   1 1 
       16 51932 1 1 132 PHE N    N -17.830  -5.351 -17.600 1.00 . A A . 502 PHE N    1 1 
       16 51933 1 1 132 PHE O    O -18.576  -5.125 -20.248 1.00 . A A . 502 PHE O    1 1 
       16 51934 1 1 133 PHE C    C -17.529  -8.046 -23.013 1.00 . A A . 503 PHE C    1 1 
       16 51935 1 1 133 PHE CA   C -17.405  -6.736 -22.234 1.00 . A A . 503 PHE CA   1 1 
       16 51936 1 1 133 PHE CB   C -16.101  -6.039 -22.629 1.00 . A A . 503 PHE CB   1 1 
       16 51937 1 1 133 PHE CD1  C -16.475  -3.573 -22.286 1.00 . A A . 503 PHE CD1  1 1 
       16 51938 1 1 133 PHE CD2  C -14.910  -4.725 -20.831 1.00 . A A . 503 PHE CD2  1 1 
       16 51939 1 1 133 PHE CE1  C -16.225  -2.372 -21.611 1.00 . A A . 503 PHE CE1  1 1 
       16 51940 1 1 133 PHE CE2  C -14.648  -3.521 -20.164 1.00 . A A . 503 PHE CE2  1 1 
       16 51941 1 1 133 PHE CG   C -15.823  -4.748 -21.895 1.00 . A A . 503 PHE CG   1 1 
       16 51942 1 1 133 PHE CZ   C -15.304  -2.343 -20.555 1.00 . A A . 503 PHE CZ   1 1 
       16 51943 1 1 133 PHE H    H -16.937  -7.805 -20.464 1.00 . A A . 503 PHE H    1 1 
       16 51944 1 1 133 PHE HA   H -18.244  -6.092 -22.497 1.00 . A A . 503 PHE HA   1 1 
       16 51945 1 1 133 PHE HB2  H -15.271  -6.724 -22.452 1.00 . A A . 503 PHE HB2  1 1 
       16 51946 1 1 133 PHE HB3  H -16.136  -5.821 -23.697 1.00 . A A . 503 PHE HB3  1 1 
       16 51947 1 1 133 PHE HD1  H -17.174  -3.593 -23.109 1.00 . A A . 503 PHE HD1  1 1 
       16 51948 1 1 133 PHE HD2  H -14.407  -5.630 -20.526 1.00 . A A . 503 PHE HD2  1 1 
       16 51949 1 1 133 PHE HE1  H -16.751  -1.476 -21.905 1.00 . A A . 503 PHE HE1  1 1 
       16 51950 1 1 133 PHE HE2  H -13.940  -3.496 -19.349 1.00 . A A . 503 PHE HE2  1 1 
       16 51951 1 1 133 PHE HZ   H -15.100  -1.417 -20.039 1.00 . A A . 503 PHE HZ   1 1 
       16 51952 1 1 133 PHE N    N -17.404  -6.974 -20.799 1.00 . A A . 503 PHE N    1 1 
       16 51953 1 1 133 PHE O    O -17.475  -9.135 -22.435 1.00 . A A . 503 PHE O    1 1 
       16 51954 1 1 134 ASN C    C -18.898 -10.028 -24.920 1.00 . A A . 504 ASN C    1 1 
       16 51955 1 1 134 ASN CA   C -17.767  -9.050 -25.259 1.00 . A A . 504 ASN CA   1 1 
       16 51956 1 1 134 ASN CB   C -16.396  -9.728 -25.367 1.00 . A A . 504 ASN CB   1 1 
       16 51957 1 1 134 ASN CG   C -16.299 -10.662 -26.570 1.00 . A A . 504 ASN CG   1 1 
       16 51958 1 1 134 ASN H    H -17.762  -6.999 -24.728 1.00 . A A . 504 ASN H    1 1 
       16 51959 1 1 134 ASN HA   H -18.002  -8.631 -26.237 1.00 . A A . 504 ASN HA   1 1 
       16 51960 1 1 134 ASN HB2  H -15.626  -8.964 -25.467 1.00 . A A . 504 ASN HB2  1 1 
       16 51961 1 1 134 ASN HB3  H -16.204 -10.298 -24.458 1.00 . A A . 504 ASN HB3  1 1 
       16 51962 1 1 134 ASN HD21 H -14.652 -11.572 -25.802 1.00 . A A . 504 ASN HD21 1 1 
       16 51963 1 1 134 ASN HD22 H -15.198 -12.173 -27.354 1.00 . A A . 504 ASN HD22 1 1 
       16 51964 1 1 134 ASN N    N -17.690  -7.927 -24.335 1.00 . A A . 504 ASN N    1 1 
       16 51965 1 1 134 ASN ND2  N -15.301 -11.539 -26.575 1.00 . A A . 504 ASN ND2  1 1 
       16 51966 1 1 134 ASN O    O -18.785 -11.228 -25.164 1.00 . A A . 504 ASN O    1 1 
       16 51967 1 1 134 ASN OD1  O -17.111 -10.601 -27.490 1.00 . A A . 504 ASN OD1  1 1 
       16 51968 1 1 135 ALA C    C -22.057 -10.449 -25.288 1.00 . A A . 505 ALA C    1 1 
       16 51969 1 1 135 ALA CA   C -21.163 -10.337 -24.050 1.00 . A A . 505 ALA CA   1 1 
       16 51970 1 1 135 ALA CB   C -21.910  -9.726 -22.864 1.00 . A A . 505 ALA CB   1 1 
       16 51971 1 1 135 ALA H    H -20.043  -8.534 -24.146 1.00 . A A . 505 ALA H    1 1 
       16 51972 1 1 135 ALA HA   H -20.826 -11.337 -23.776 1.00 . A A . 505 ALA HA   1 1 
       16 51973 1 1 135 ALA HB1  H -21.233  -9.623 -22.015 1.00 . A A . 505 ALA HB1  1 1 
       16 51974 1 1 135 ALA HB2  H -22.297  -8.745 -23.136 1.00 . A A . 505 ALA HB2  1 1 
       16 51975 1 1 135 ALA HB3  H -22.741 -10.369 -22.575 1.00 . A A . 505 ALA HB3  1 1 
       16 51976 1 1 135 ALA N    N -20.000  -9.520 -24.357 1.00 . A A . 505 ALA N    1 1 
       16 51977 1 1 135 ALA O    O -21.984  -9.593 -26.169 1.00 . A A . 505 ALA O    1 1 
       16 51978 1 1 136 PRO C    C -24.903 -10.556 -26.426 1.00 . A A . 506 PRO C    1 1 
       16 51979 1 1 136 PRO CA   C -23.833 -11.640 -26.477 1.00 . A A . 506 PRO CA   1 1 
       16 51980 1 1 136 PRO CB   C -24.421 -13.041 -26.321 1.00 . A A . 506 PRO CB   1 1 
       16 51981 1 1 136 PRO CD   C -23.037 -12.576 -24.428 1.00 . A A . 506 PRO CD   1 1 
       16 51982 1 1 136 PRO CG   C -24.340 -13.276 -24.816 1.00 . A A . 506 PRO CG   1 1 
       16 51983 1 1 136 PRO HA   H -23.316 -11.566 -27.433 1.00 . A A . 506 PRO HA   1 1 
       16 51984 1 1 136 PRO HB2  H -25.446 -13.101 -26.686 1.00 . A A . 506 PRO HB2  1 1 
       16 51985 1 1 136 PRO HB3  H -23.781 -13.759 -26.831 1.00 . A A . 506 PRO HB3  1 1 
       16 51986 1 1 136 PRO HD2  H -23.094 -12.216 -23.401 1.00 . A A . 506 PRO HD2  1 1 
       16 51987 1 1 136 PRO HD3  H -22.198 -13.261 -24.545 1.00 . A A . 506 PRO HD3  1 1 
       16 51988 1 1 136 PRO HG2  H -25.183 -12.783 -24.331 1.00 . A A . 506 PRO HG2  1 1 
       16 51989 1 1 136 PRO HG3  H -24.322 -14.339 -24.579 1.00 . A A . 506 PRO HG3  1 1 
       16 51990 1 1 136 PRO N    N -22.901 -11.484 -25.377 1.00 . A A . 506 PRO N    1 1 
       16 51991 1 1 136 PRO O    O -25.155  -9.949 -25.386 1.00 . A A . 506 PRO O    1 1 
       16 51992 1 1 137 LEU C    C -27.814  -9.475 -27.095 1.00 . A A . 507 LEU C    1 1 
       16 51993 1 1 137 LEU CA   C -26.478  -9.255 -27.816 1.00 . A A . 507 LEU CA   1 1 
       16 51994 1 1 137 LEU CB   C -26.649  -9.168 -29.336 1.00 . A A . 507 LEU CB   1 1 
       16 51995 1 1 137 LEU CD1  C -26.707  -6.640 -29.382 1.00 . A A . 507 LEU CD1  1 1 
       16 51996 1 1 137 LEU CD2  C -27.358  -7.974 -31.369 1.00 . A A . 507 LEU CD2  1 1 
       16 51997 1 1 137 LEU CG   C -27.387  -7.928 -29.844 1.00 . A A . 507 LEU CG   1 1 
       16 51998 1 1 137 LEU H    H -25.315 -10.928 -28.364 1.00 . A A . 507 LEU H    1 1 
       16 51999 1 1 137 LEU HA   H -26.036  -8.329 -27.448 1.00 . A A . 507 LEU HA   1 1 
       16 52000 1 1 137 LEU HB2  H -25.656  -9.171 -29.786 1.00 . A A . 507 LEU HB2  1 1 
       16 52001 1 1 137 LEU HB3  H -27.176 -10.057 -29.682 1.00 . A A . 507 LEU HB3  1 1 
       16 52002 1 1 137 LEU HD11 H -26.776  -6.556 -28.297 1.00 . A A . 507 LEU HD11 1 1 
       16 52003 1 1 137 LEU HD12 H -25.659  -6.646 -29.684 1.00 . A A . 507 LEU HD12 1 1 
       16 52004 1 1 137 LEU HD13 H -27.208  -5.786 -29.837 1.00 . A A . 507 LEU HD13 1 1 
       16 52005 1 1 137 LEU HD21 H -26.323  -8.001 -31.708 1.00 . A A . 507 LEU HD21 1 1 
       16 52006 1 1 137 LEU HD22 H -27.868  -8.876 -31.710 1.00 . A A . 507 LEU HD22 1 1 
       16 52007 1 1 137 LEU HD23 H -27.861  -7.097 -31.777 1.00 . A A . 507 LEU HD23 1 1 
       16 52008 1 1 137 LEU HG   H -28.423  -7.937 -29.508 1.00 . A A . 507 LEU HG   1 1 
       16 52009 1 1 137 LEU N    N -25.527 -10.327 -27.581 1.00 . A A . 507 LEU N    1 1 
       16 52010 1 1 137 LEU O    O -28.707  -8.637 -27.191 1.00 . A A . 507 LEU O    1 1 
       16 52011 1 1 138 GLU C    C -29.129 -11.242 -24.276 1.00 . A A . 508 GLU C    1 1 
       16 52012 1 1 138 GLU CA   C -29.234 -10.993 -25.784 1.00 . A A . 508 GLU CA   1 1 
       16 52013 1 1 138 GLU CB   C -29.760 -12.246 -26.499 1.00 . A A . 508 GLU CB   1 1 
       16 52014 1 1 138 GLU CD   C -31.027 -10.948 -28.278 1.00 . A A . 508 GLU CD   1 1 
       16 52015 1 1 138 GLU CG   C -29.980 -12.028 -27.998 1.00 . A A . 508 GLU CG   1 1 
       16 52016 1 1 138 GLU H    H -27.164 -11.198 -26.237 1.00 . A A . 508 GLU H    1 1 
       16 52017 1 1 138 GLU HA   H -29.953 -10.187 -25.929 1.00 . A A . 508 GLU HA   1 1 
       16 52018 1 1 138 GLU HB2  H -29.036 -13.051 -26.368 1.00 . A A . 508 GLU HB2  1 1 
       16 52019 1 1 138 GLU HB3  H -30.701 -12.557 -26.048 1.00 . A A . 508 GLU HB3  1 1 
       16 52020 1 1 138 GLU HG2  H -29.035 -11.749 -28.464 1.00 . A A . 508 GLU HG2  1 1 
       16 52021 1 1 138 GLU HG3  H -30.316 -12.967 -28.436 1.00 . A A . 508 GLU HG3  1 1 
       16 52022 1 1 138 GLU N    N -27.960 -10.593 -26.375 1.00 . A A . 508 GLU N    1 1 
       16 52023 1 1 138 GLU O    O -30.072 -11.755 -23.674 1.00 . A A . 508 GLU O    1 1 
       16 52024 1 1 138 GLU OE1  O -32.003 -10.862 -27.500 1.00 . A A . 508 GLU OE1  1 1 
       16 52025 1 1 138 GLU OE2  O -30.844 -10.212 -29.274 1.00 . A A . 508 GLU OE2  1 1 
       16 52026 1 1 139 VAL C    C -28.604 -10.113 -21.393 1.00 . A A . 509 VAL C    1 1 
       16 52027 1 1 139 VAL CA   C -27.821 -11.128 -22.224 1.00 . A A . 509 VAL CA   1 1 
       16 52028 1 1 139 VAL CB   C -26.333 -11.133 -21.867 1.00 . A A . 509 VAL CB   1 1 
       16 52029 1 1 139 VAL CG1  C -25.751  -9.719 -21.898 1.00 . A A . 509 VAL CG1  1 1 
       16 52030 1 1 139 VAL CG2  C -26.115 -11.743 -20.484 1.00 . A A . 509 VAL CG2  1 1 
       16 52031 1 1 139 VAL H    H -27.248 -10.456 -24.167 1.00 . A A . 509 VAL H    1 1 
       16 52032 1 1 139 VAL HA   H -28.213 -12.121 -21.999 1.00 . A A . 509 VAL HA   1 1 
       16 52033 1 1 139 VAL HB   H -25.803 -11.751 -22.592 1.00 . A A . 509 VAL HB   1 1 
       16 52034 1 1 139 VAL HG11 H -26.249  -9.101 -21.150 1.00 . A A . 509 VAL HG11 1 1 
       16 52035 1 1 139 VAL HG12 H -24.685  -9.760 -21.672 1.00 . A A . 509 VAL HG12 1 1 
       16 52036 1 1 139 VAL HG13 H -25.896  -9.283 -22.886 1.00 . A A . 509 VAL HG13 1 1 
       16 52037 1 1 139 VAL HG21 H -25.045 -11.825 -20.294 1.00 . A A . 509 VAL HG21 1 1 
       16 52038 1 1 139 VAL HG22 H -26.567 -11.112 -19.719 1.00 . A A . 509 VAL HG22 1 1 
       16 52039 1 1 139 VAL HG23 H -26.561 -12.737 -20.449 1.00 . A A . 509 VAL HG23 1 1 
       16 52040 1 1 139 VAL N    N -27.999 -10.892 -23.652 1.00 . A A . 509 VAL N    1 1 
       16 52041 1 1 139 VAL O    O -28.840  -8.987 -21.830 1.00 . A A . 509 VAL O    1 1 
       16 52042 1 1 140 THR C    C -29.287  -9.956 -17.827 1.00 . A A . 510 THR C    1 1 
       16 52043 1 1 140 THR CA   C -29.743  -9.679 -19.254 1.00 . A A . 510 THR CA   1 1 
       16 52044 1 1 140 THR CB   C -31.248  -9.951 -19.360 1.00 . A A . 510 THR CB   1 1 
       16 52045 1 1 140 THR CG2  C -31.779  -9.685 -20.767 1.00 . A A . 510 THR CG2  1 1 
       16 52046 1 1 140 THR H    H -28.793 -11.463 -19.890 1.00 . A A . 510 THR H    1 1 
       16 52047 1 1 140 THR HA   H -29.559  -8.629 -19.482 1.00 . A A . 510 THR HA   1 1 
       16 52048 1 1 140 THR HB   H -31.767  -9.297 -18.659 1.00 . A A . 510 THR HB   1 1 
       16 52049 1 1 140 THR HG1  H -31.067 -11.863 -19.631 1.00 . A A . 510 THR HG1  1 1 
       16 52050 1 1 140 THR HG21 H -31.318 -10.372 -21.475 1.00 . A A . 510 THR HG21 1 1 
       16 52051 1 1 140 THR HG22 H -32.860  -9.829 -20.781 1.00 . A A . 510 THR HG22 1 1 
       16 52052 1 1 140 THR HG23 H -31.552  -8.659 -21.055 1.00 . A A . 510 THR HG23 1 1 
       16 52053 1 1 140 THR N    N -29.007 -10.521 -20.186 1.00 . A A . 510 THR N    1 1 
       16 52054 1 1 140 THR O    O -28.530 -10.895 -17.573 1.00 . A A . 510 THR O    1 1 
       16 52055 1 1 140 THR OG1  O -31.516 -11.290 -19.006 1.00 . A A . 510 THR OG1  1 1 
       16 52056 1 1 141 GLU C    C -29.972 -10.664 -14.979 1.00 . A A . 511 GLU C    1 1 
       16 52057 1 1 141 GLU CA   C -29.428  -9.325 -15.474 1.00 . A A . 511 GLU CA   1 1 
       16 52058 1 1 141 GLU CB   C -30.000  -8.160 -14.659 1.00 . A A . 511 GLU CB   1 1 
       16 52059 1 1 141 GLU CD   C -32.061  -6.903 -13.957 1.00 . A A . 511 GLU CD   1 1 
       16 52060 1 1 141 GLU CG   C -31.529  -8.114 -14.716 1.00 . A A . 511 GLU CG   1 1 
       16 52061 1 1 141 GLU H    H -30.343  -8.356 -17.131 1.00 . A A . 511 GLU H    1 1 
       16 52062 1 1 141 GLU HA   H -28.344  -9.332 -15.358 1.00 . A A . 511 GLU HA   1 1 
       16 52063 1 1 141 GLU HB2  H -29.687  -8.262 -13.620 1.00 . A A . 511 GLU HB2  1 1 
       16 52064 1 1 141 GLU HB3  H -29.599  -7.227 -15.056 1.00 . A A . 511 GLU HB3  1 1 
       16 52065 1 1 141 GLU HG2  H -31.855  -8.059 -15.754 1.00 . A A . 511 GLU HG2  1 1 
       16 52066 1 1 141 GLU HG3  H -31.934  -9.022 -14.270 1.00 . A A . 511 GLU HG3  1 1 
       16 52067 1 1 141 GLU N    N -29.748  -9.133 -16.880 1.00 . A A . 511 GLU N    1 1 
       16 52068 1 1 141 GLU O    O -29.458 -11.222 -14.011 1.00 . A A . 511 GLU O    1 1 
       16 52069 1 1 141 GLU OE1  O -32.294  -7.042 -12.735 1.00 . A A . 511 GLU OE1  1 1 
       16 52070 1 1 141 GLU OE2  O -32.235  -5.846 -14.603 1.00 . A A . 511 GLU OE2  1 1 
       16 52071 1 1 142 GLU C    C -30.707 -13.619 -15.646 1.00 . A A . 512 GLU C    1 1 
       16 52072 1 1 142 GLU CA   C -31.609 -12.452 -15.255 1.00 . A A . 512 GLU CA   1 1 
       16 52073 1 1 142 GLU CB   C -32.984 -12.588 -15.912 1.00 . A A . 512 GLU CB   1 1 
       16 52074 1 1 142 GLU CD   C -35.313 -11.639 -16.033 1.00 . A A . 512 GLU CD   1 1 
       16 52075 1 1 142 GLU CG   C -33.915 -11.469 -15.445 1.00 . A A . 512 GLU CG   1 1 
       16 52076 1 1 142 GLU H    H -31.397 -10.696 -16.432 1.00 . A A . 512 GLU H    1 1 
       16 52077 1 1 142 GLU HA   H -31.738 -12.469 -14.173 1.00 . A A . 512 GLU HA   1 1 
       16 52078 1 1 142 GLU HB2  H -32.876 -12.541 -16.995 1.00 . A A . 512 GLU HB2  1 1 
       16 52079 1 1 142 GLU HB3  H -33.417 -13.549 -15.634 1.00 . A A . 512 GLU HB3  1 1 
       16 52080 1 1 142 GLU HG2  H -33.976 -11.489 -14.357 1.00 . A A . 512 GLU HG2  1 1 
       16 52081 1 1 142 GLU HG3  H -33.508 -10.505 -15.751 1.00 . A A . 512 GLU HG3  1 1 
       16 52082 1 1 142 GLU N    N -31.007 -11.188 -15.639 1.00 . A A . 512 GLU N    1 1 
       16 52083 1 1 142 GLU O    O -30.790 -14.684 -15.035 1.00 . A A . 512 GLU O    1 1 
       16 52084 1 1 142 GLU OE1  O -36.108 -12.396 -15.431 1.00 . A A . 512 GLU OE1  1 1 
       16 52085 1 1 142 GLU OE2  O -35.579 -11.012 -17.084 1.00 . A A . 512 GLU OE2  1 1 
       16 52086 1 1 143 ASN C    C -27.754 -14.496 -16.030 1.00 . A A . 513 ASN C    1 1 
       16 52087 1 1 143 ASN CA   C -28.901 -14.469 -17.033 1.00 . A A . 513 ASN CA   1 1 
       16 52088 1 1 143 ASN CB   C -28.376 -14.220 -18.448 1.00 . A A . 513 ASN CB   1 1 
       16 52089 1 1 143 ASN CG   C -29.489 -14.293 -19.480 1.00 . A A . 513 ASN CG   1 1 
       16 52090 1 1 143 ASN H    H -29.832 -12.557 -17.156 1.00 . A A . 513 ASN H    1 1 
       16 52091 1 1 143 ASN HA   H -29.406 -15.436 -17.016 1.00 . A A . 513 ASN HA   1 1 
       16 52092 1 1 143 ASN HB2  H -27.902 -13.240 -18.494 1.00 . A A . 513 ASN HB2  1 1 
       16 52093 1 1 143 ASN HB3  H -27.635 -14.983 -18.684 1.00 . A A . 513 ASN HB3  1 1 
       16 52094 1 1 143 ASN HD21 H -29.727 -16.289 -19.174 1.00 . A A . 513 ASN HD21 1 1 
       16 52095 1 1 143 ASN HD22 H -30.792 -15.567 -20.364 1.00 . A A . 513 ASN HD22 1 1 
       16 52096 1 1 143 ASN N    N -29.846 -13.434 -16.654 1.00 . A A . 513 ASN N    1 1 
       16 52097 1 1 143 ASN ND2  N -30.046 -15.481 -19.688 1.00 . A A . 513 ASN ND2  1 1 
       16 52098 1 1 143 ASN O    O -27.225 -15.562 -15.720 1.00 . A A . 513 ASN O    1 1 
       16 52099 1 1 143 ASN OD1  O -29.846 -13.288 -20.087 1.00 . A A . 513 ASN OD1  1 1 
       16 52100 1 1 144 PHE C    C -26.724 -13.843 -13.201 1.00 . A A . 514 PHE C    1 1 
       16 52101 1 1 144 PHE CA   C -26.285 -13.262 -14.543 1.00 . A A . 514 PHE CA   1 1 
       16 52102 1 1 144 PHE CB   C -25.808 -11.821 -14.392 1.00 . A A . 514 PHE CB   1 1 
       16 52103 1 1 144 PHE CD1  C -24.472 -11.923 -16.546 1.00 . A A . 514 PHE CD1  1 1 
       16 52104 1 1 144 PHE CD2  C -25.638  -9.872 -15.980 1.00 . A A . 514 PHE CD2  1 1 
       16 52105 1 1 144 PHE CE1  C -24.004 -11.327 -17.725 1.00 . A A . 514 PHE CE1  1 1 
       16 52106 1 1 144 PHE CE2  C -25.175  -9.278 -17.161 1.00 . A A . 514 PHE CE2  1 1 
       16 52107 1 1 144 PHE CG   C -25.294 -11.195 -15.670 1.00 . A A . 514 PHE CG   1 1 
       16 52108 1 1 144 PHE CZ   C -24.354 -10.004 -18.033 1.00 . A A . 514 PHE CZ   1 1 
       16 52109 1 1 144 PHE H    H -27.820 -12.469 -15.802 1.00 . A A . 514 PHE H    1 1 
       16 52110 1 1 144 PHE HA   H -25.455 -13.866 -14.909 1.00 . A A . 514 PHE HA   1 1 
       16 52111 1 1 144 PHE HB2  H -26.636 -11.220 -14.016 1.00 . A A . 514 PHE HB2  1 1 
       16 52112 1 1 144 PHE HB3  H -25.009 -11.799 -13.651 1.00 . A A . 514 PHE HB3  1 1 
       16 52113 1 1 144 PHE HD1  H -24.196 -12.941 -16.318 1.00 . A A . 514 PHE HD1  1 1 
       16 52114 1 1 144 PHE HD2  H -26.264  -9.306 -15.304 1.00 . A A . 514 PHE HD2  1 1 
       16 52115 1 1 144 PHE HE1  H -23.373 -11.889 -18.398 1.00 . A A . 514 PHE HE1  1 1 
       16 52116 1 1 144 PHE HE2  H -25.447  -8.260 -17.398 1.00 . A A . 514 PHE HE2  1 1 
       16 52117 1 1 144 PHE HZ   H -23.991  -9.547 -18.943 1.00 . A A . 514 PHE HZ   1 1 
       16 52118 1 1 144 PHE N    N -27.366 -13.324 -15.514 1.00 . A A . 514 PHE N    1 1 
       16 52119 1 1 144 PHE O    O -25.881 -14.280 -12.421 1.00 . A A . 514 PHE O    1 1 
       16 52120 1 1 145 PHE C    C -28.579 -15.946 -11.739 1.00 . A A . 515 PHE C    1 1 
       16 52121 1 1 145 PHE CA   C -28.522 -14.420 -11.669 1.00 . A A . 515 PHE CA   1 1 
       16 52122 1 1 145 PHE CB   C -29.909 -13.850 -11.355 1.00 . A A . 515 PHE CB   1 1 
       16 52123 1 1 145 PHE CD1  C -28.875 -11.611 -10.726 1.00 . A A . 515 PHE CD1  1 1 
       16 52124 1 1 145 PHE CD2  C -31.168 -11.675 -11.521 1.00 . A A . 515 PHE CD2  1 1 
       16 52125 1 1 145 PHE CE1  C -28.968 -10.220 -10.581 1.00 . A A . 515 PHE CE1  1 1 
       16 52126 1 1 145 PHE CE2  C -31.258 -10.283 -11.384 1.00 . A A . 515 PHE CE2  1 1 
       16 52127 1 1 145 PHE CG   C -29.978 -12.345 -11.195 1.00 . A A . 515 PHE CG   1 1 
       16 52128 1 1 145 PHE CZ   C -30.156  -9.555 -10.916 1.00 . A A . 515 PHE CZ   1 1 
       16 52129 1 1 145 PHE H    H -28.695 -13.471 -13.572 1.00 . A A . 515 PHE H    1 1 
       16 52130 1 1 145 PHE HA   H -27.838 -14.147 -10.865 1.00 . A A . 515 PHE HA   1 1 
       16 52131 1 1 145 PHE HB2  H -30.588 -14.147 -12.154 1.00 . A A . 515 PHE HB2  1 1 
       16 52132 1 1 145 PHE HB3  H -30.261 -14.304 -10.429 1.00 . A A . 515 PHE HB3  1 1 
       16 52133 1 1 145 PHE HD1  H -27.951 -12.113 -10.475 1.00 . A A . 515 PHE HD1  1 1 
       16 52134 1 1 145 PHE HD2  H -32.022 -12.232 -11.880 1.00 . A A . 515 PHE HD2  1 1 
       16 52135 1 1 145 PHE HE1  H -28.124  -9.657 -10.213 1.00 . A A . 515 PHE HE1  1 1 
       16 52136 1 1 145 PHE HE2  H -32.173  -9.771 -11.637 1.00 . A A . 515 PHE HE2  1 1 
       16 52137 1 1 145 PHE HZ   H -30.222  -8.482 -10.813 1.00 . A A . 515 PHE HZ   1 1 
       16 52138 1 1 145 PHE N    N -28.031 -13.859 -12.917 1.00 . A A . 515 PHE N    1 1 
       16 52139 1 1 145 PHE O    O -28.231 -16.615 -10.767 1.00 . A A . 515 PHE O    1 1 
       16 52140 1 1 146 GLU C    C -27.837 -18.666 -13.215 1.00 . A A . 516 GLU C    1 1 
       16 52141 1 1 146 GLU CA   C -29.170 -17.953 -12.981 1.00 . A A . 516 GLU CA   1 1 
       16 52142 1 1 146 GLU CB   C -30.170 -18.310 -14.084 1.00 . A A . 516 GLU CB   1 1 
       16 52143 1 1 146 GLU CD   C -30.506 -18.533 -16.573 1.00 . A A . 516 GLU CD   1 1 
       16 52144 1 1 146 GLU CG   C -29.630 -17.950 -15.469 1.00 . A A . 516 GLU CG   1 1 
       16 52145 1 1 146 GLU H    H -29.251 -15.934 -13.666 1.00 . A A . 516 GLU H    1 1 
       16 52146 1 1 146 GLU HA   H -29.574 -18.319 -12.037 1.00 . A A . 516 GLU HA   1 1 
       16 52147 1 1 146 GLU HB2  H -30.357 -19.383 -14.052 1.00 . A A . 516 GLU HB2  1 1 
       16 52148 1 1 146 GLU HB3  H -31.110 -17.787 -13.910 1.00 . A A . 516 GLU HB3  1 1 
       16 52149 1 1 146 GLU HG2  H -29.580 -16.865 -15.562 1.00 . A A . 516 GLU HG2  1 1 
       16 52150 1 1 146 GLU HG3  H -28.623 -18.352 -15.580 1.00 . A A . 516 GLU HG3  1 1 
       16 52151 1 1 146 GLU N    N -29.012 -16.509 -12.871 1.00 . A A . 516 GLU N    1 1 
       16 52152 1 1 146 GLU O    O -27.778 -19.888 -13.090 1.00 . A A . 516 GLU O    1 1 
       16 52153 1 1 146 GLU OE1  O -31.506 -17.878 -16.940 1.00 . A A . 516 GLU OE1  1 1 
       16 52154 1 1 146 GLU OE2  O -30.157 -19.640 -17.043 1.00 . A A . 516 GLU OE2  1 1 
       16 52155 1 1 147 ILE C    C -24.648 -18.396 -12.422 1.00 . A A . 517 ILE C    1 1 
       16 52156 1 1 147 ILE CA   C -25.457 -18.533 -13.712 1.00 . A A . 517 ILE CA   1 1 
       16 52157 1 1 147 ILE CB   C -24.741 -17.949 -14.935 1.00 . A A . 517 ILE CB   1 1 
       16 52158 1 1 147 ILE CD1  C -24.975 -17.574 -17.439 1.00 . A A . 517 ILE CD1  1 1 
       16 52159 1 1 147 ILE CG1  C -25.562 -18.245 -16.198 1.00 . A A . 517 ILE CG1  1 1 
       16 52160 1 1 147 ILE CG2  C -23.361 -18.602 -15.062 1.00 . A A . 517 ILE CG2  1 1 
       16 52161 1 1 147 ILE H    H -26.876 -16.934 -13.706 1.00 . A A . 517 ILE H    1 1 
       16 52162 1 1 147 ILE HA   H -25.595 -19.597 -13.899 1.00 . A A . 517 ILE HA   1 1 
       16 52163 1 1 147 ILE HB   H -24.631 -16.871 -14.815 1.00 . A A . 517 ILE HB   1 1 
       16 52164 1 1 147 ILE HD11 H -24.002 -18.004 -17.676 1.00 . A A . 517 ILE HD11 1 1 
       16 52165 1 1 147 ILE HD12 H -25.643 -17.728 -18.286 1.00 . A A . 517 ILE HD12 1 1 
       16 52166 1 1 147 ILE HD13 H -24.868 -16.503 -17.259 1.00 . A A . 517 ILE HD13 1 1 
       16 52167 1 1 147 ILE HG12 H -25.599 -19.323 -16.358 1.00 . A A . 517 ILE HG12 1 1 
       16 52168 1 1 147 ILE HG13 H -26.580 -17.881 -16.062 1.00 . A A . 517 ILE HG13 1 1 
       16 52169 1 1 147 ILE HG21 H -23.467 -19.686 -15.110 1.00 . A A . 517 ILE HG21 1 1 
       16 52170 1 1 147 ILE HG22 H -22.866 -18.252 -15.967 1.00 . A A . 517 ILE HG22 1 1 
       16 52171 1 1 147 ILE HG23 H -22.742 -18.334 -14.206 1.00 . A A . 517 ILE HG23 1 1 
       16 52172 1 1 147 ILE N    N -26.774 -17.927 -13.553 1.00 . A A . 517 ILE N    1 1 
       16 52173 1 1 147 ILE O    O -23.851 -19.275 -12.098 1.00 . A A . 517 ILE O    1 1 
       16 52174 1 1 148 CYS C    C -24.738 -18.223  -9.408 1.00 . A A . 518 CYS C    1 1 
       16 52175 1 1 148 CYS CA   C -24.160 -17.197 -10.380 1.00 . A A . 518 CYS CA   1 1 
       16 52176 1 1 148 CYS CB   C -24.310 -15.782  -9.828 1.00 . A A . 518 CYS CB   1 1 
       16 52177 1 1 148 CYS H    H -25.444 -16.564 -11.964 1.00 . A A . 518 CYS H    1 1 
       16 52178 1 1 148 CYS HA   H -23.098 -17.411 -10.510 1.00 . A A . 518 CYS HA   1 1 
       16 52179 1 1 148 CYS HB2  H -25.359 -15.485  -9.843 1.00 . A A . 518 CYS HB2  1 1 
       16 52180 1 1 148 CYS HB3  H -23.942 -15.756  -8.803 1.00 . A A . 518 CYS HB3  1 1 
       16 52181 1 1 148 CYS HG   H -24.052 -14.783 -11.950 1.00 . A A . 518 CYS HG   1 1 
       16 52182 1 1 148 CYS N    N -24.833 -17.310 -11.665 1.00 . A A . 518 CYS N    1 1 
       16 52183 1 1 148 CYS O    O -24.078 -18.599  -8.442 1.00 . A A . 518 CYS O    1 1 
       16 52184 1 1 148 CYS SG   S -23.326 -14.645 -10.836 1.00 . A A . 518 CYS SG   1 1 
       16 52185 1 1 149 ASP C    C -26.019 -21.068  -9.045 1.00 . A A . 519 ASP C    1 1 
       16 52186 1 1 149 ASP CA   C -26.613 -19.675  -8.823 1.00 . A A . 519 ASP CA   1 1 
       16 52187 1 1 149 ASP CB   C -28.114 -19.673  -9.118 1.00 . A A . 519 ASP CB   1 1 
       16 52188 1 1 149 ASP CG   C -28.860 -20.651  -8.216 1.00 . A A . 519 ASP CG   1 1 
       16 52189 1 1 149 ASP H    H -26.486 -18.317 -10.451 1.00 . A A . 519 ASP H    1 1 
       16 52190 1 1 149 ASP HA   H -26.463 -19.401  -7.778 1.00 . A A . 519 ASP HA   1 1 
       16 52191 1 1 149 ASP HB2  H -28.506 -18.670  -8.954 1.00 . A A . 519 ASP HB2  1 1 
       16 52192 1 1 149 ASP HB3  H -28.272 -19.944 -10.161 1.00 . A A . 519 ASP HB3  1 1 
       16 52193 1 1 149 ASP N    N -25.969 -18.678  -9.661 1.00 . A A . 519 ASP N    1 1 
       16 52194 1 1 149 ASP O    O -26.028 -21.884  -8.126 1.00 . A A . 519 ASP O    1 1 
       16 52195 1 1 149 ASP OD1  O -28.968 -20.352  -7.005 1.00 . A A . 519 ASP OD1  1 1 
       16 52196 1 1 149 ASP OD2  O -29.318 -21.687  -8.745 1.00 . A A . 519 ASP OD2  1 1 
       16 52197 1 1 150 GLU C    C -23.406 -22.674 -10.208 1.00 . A A . 520 GLU C    1 1 
       16 52198 1 1 150 GLU CA   C -24.905 -22.666 -10.510 1.00 . A A . 520 GLU CA   1 1 
       16 52199 1 1 150 GLU CB   C -25.217 -23.135 -11.933 1.00 . A A . 520 GLU CB   1 1 
       16 52200 1 1 150 GLU CD   C -24.873 -22.744 -14.400 1.00 . A A . 520 GLU CD   1 1 
       16 52201 1 1 150 GLU CG   C -24.573 -22.242 -12.991 1.00 . A A . 520 GLU CG   1 1 
       16 52202 1 1 150 GLU H    H -25.508 -20.673 -10.984 1.00 . A A . 520 GLU H    1 1 
       16 52203 1 1 150 GLU HA   H -25.366 -23.386  -9.834 1.00 . A A . 520 GLU HA   1 1 
       16 52204 1 1 150 GLU HB2  H -24.849 -24.154 -12.054 1.00 . A A . 520 GLU HB2  1 1 
       16 52205 1 1 150 GLU HB3  H -26.297 -23.137 -12.081 1.00 . A A . 520 GLU HB3  1 1 
       16 52206 1 1 150 GLU HG2  H -24.971 -21.234 -12.879 1.00 . A A . 520 GLU HG2  1 1 
       16 52207 1 1 150 GLU HG3  H -23.493 -22.217 -12.841 1.00 . A A . 520 GLU HG3  1 1 
       16 52208 1 1 150 GLU N    N -25.500 -21.361 -10.245 1.00 . A A . 520 GLU N    1 1 
       16 52209 1 1 150 GLU O    O -22.801 -23.744 -10.151 1.00 . A A . 520 GLU O    1 1 
       16 52210 1 1 150 GLU OE1  O -24.504 -23.904 -14.696 1.00 . A A . 520 GLU OE1  1 1 
       16 52211 1 1 150 GLU OE2  O -25.473 -21.964 -15.174 1.00 . A A . 520 GLU OE2  1 1 
       16 52212 1 1 151 LEU C    C -21.243 -21.163  -8.140 1.00 . A A . 521 LEU C    1 1 
       16 52213 1 1 151 LEU CA   C -21.403 -21.365  -9.647 1.00 . A A . 521 LEU CA   1 1 
       16 52214 1 1 151 LEU CB   C -20.764 -20.218 -10.437 1.00 . A A . 521 LEU CB   1 1 
       16 52215 1 1 151 LEU CD1  C -20.157 -19.275 -12.657 1.00 . A A . 521 LEU CD1  1 1 
       16 52216 1 1 151 LEU CD2  C -19.798 -21.695 -12.252 1.00 . A A . 521 LEU CD2  1 1 
       16 52217 1 1 151 LEU CG   C -20.706 -20.504 -11.941 1.00 . A A . 521 LEU CG   1 1 
       16 52218 1 1 151 LEU H    H -23.345 -20.645 -10.134 1.00 . A A . 521 LEU H    1 1 
       16 52219 1 1 151 LEU HA   H -20.889 -22.295  -9.898 1.00 . A A . 521 LEU HA   1 1 
       16 52220 1 1 151 LEU HB2  H -21.343 -19.310 -10.270 1.00 . A A . 521 LEU HB2  1 1 
       16 52221 1 1 151 LEU HB3  H -19.750 -20.052 -10.072 1.00 . A A . 521 LEU HB3  1 1 
       16 52222 1 1 151 LEU HD11 H -19.159 -19.041 -12.284 1.00 . A A . 521 LEU HD11 1 1 
       16 52223 1 1 151 LEU HD12 H -20.109 -19.472 -13.728 1.00 . A A . 521 LEU HD12 1 1 
       16 52224 1 1 151 LEU HD13 H -20.822 -18.430 -12.478 1.00 . A A . 521 LEU HD13 1 1 
       16 52225 1 1 151 LEU HD21 H -20.210 -22.602 -11.812 1.00 . A A . 521 LEU HD21 1 1 
       16 52226 1 1 151 LEU HD22 H -19.730 -21.825 -13.333 1.00 . A A . 521 LEU HD22 1 1 
       16 52227 1 1 151 LEU HD23 H -18.800 -21.517 -11.851 1.00 . A A . 521 LEU HD23 1 1 
       16 52228 1 1 151 LEU HG   H -21.708 -20.714 -12.314 1.00 . A A . 521 LEU HG   1 1 
       16 52229 1 1 151 LEU N    N -22.807 -21.492 -10.017 1.00 . A A . 521 LEU N    1 1 
       16 52230 1 1 151 LEU O    O -20.126 -21.201  -7.627 1.00 . A A . 521 LEU O    1 1 
       16 52231 1 1 152 GLY C    C -21.775 -19.469  -5.499 1.00 . A A . 522 GLY C    1 1 
       16 52232 1 1 152 GLY CA   C -22.354 -20.803  -5.973 1.00 . A A . 522 GLY CA   1 1 
       16 52233 1 1 152 GLY H    H -23.242 -20.888  -7.901 1.00 . A A . 522 GLY H    1 1 
       16 52234 1 1 152 GLY HA2  H -23.384 -20.875  -5.623 1.00 . A A . 522 GLY HA2  1 1 
       16 52235 1 1 152 GLY HA3  H -21.777 -21.617  -5.534 1.00 . A A . 522 GLY HA3  1 1 
       16 52236 1 1 152 GLY N    N -22.353 -20.948  -7.426 1.00 . A A . 522 GLY N    1 1 
       16 52237 1 1 152 GLY O    O -21.630 -19.263  -4.294 1.00 . A A . 522 GLY O    1 1 
       16 52238 1 1 153 VAL C    C -21.964 -16.224  -5.848 1.00 . A A . 523 VAL C    1 1 
       16 52239 1 1 153 VAL CA   C -20.871 -17.266  -6.075 1.00 . A A . 523 VAL CA   1 1 
       16 52240 1 1 153 VAL CB   C -19.880 -16.801  -7.145 1.00 . A A . 523 VAL CB   1 1 
       16 52241 1 1 153 VAL CG1  C -18.729 -17.795  -7.267 1.00 . A A . 523 VAL CG1  1 1 
       16 52242 1 1 153 VAL CG2  C -20.561 -16.647  -8.505 1.00 . A A . 523 VAL CG2  1 1 
       16 52243 1 1 153 VAL H    H -21.592 -18.769  -7.399 1.00 . A A . 523 VAL H    1 1 
       16 52244 1 1 153 VAL HA   H -20.315 -17.370  -5.143 1.00 . A A . 523 VAL HA   1 1 
       16 52245 1 1 153 VAL HB   H -19.464 -15.841  -6.841 1.00 . A A . 523 VAL HB   1 1 
       16 52246 1 1 153 VAL HG11 H -17.998 -17.409  -7.978 1.00 . A A . 523 VAL HG11 1 1 
       16 52247 1 1 153 VAL HG12 H -18.255 -17.921  -6.293 1.00 . A A . 523 VAL HG12 1 1 
       16 52248 1 1 153 VAL HG13 H -19.100 -18.760  -7.616 1.00 . A A . 523 VAL HG13 1 1 
       16 52249 1 1 153 VAL HG21 H -21.006 -17.595  -8.809 1.00 . A A . 523 VAL HG21 1 1 
       16 52250 1 1 153 VAL HG22 H -21.338 -15.886  -8.444 1.00 . A A . 523 VAL HG22 1 1 
       16 52251 1 1 153 VAL HG23 H -19.825 -16.345  -9.250 1.00 . A A . 523 VAL HG23 1 1 
       16 52252 1 1 153 VAL N    N -21.442 -18.563  -6.422 1.00 . A A . 523 VAL N    1 1 
       16 52253 1 1 153 VAL O    O -23.133 -16.455  -6.159 1.00 . A A . 523 VAL O    1 1 
       16 52254 1 1 154 LYS C    C -23.007 -13.371  -6.321 1.00 . A A . 524 LYS C    1 1 
       16 52255 1 1 154 LYS CA   C -22.498 -13.979  -5.017 1.00 . A A . 524 LYS CA   1 1 
       16 52256 1 1 154 LYS CB   C -21.761 -12.938  -4.169 1.00 . A A . 524 LYS CB   1 1 
       16 52257 1 1 154 LYS CD   C -23.835 -12.053  -2.996 1.00 . A A . 524 LYS CD   1 1 
       16 52258 1 1 154 LYS CE   C -24.527 -10.778  -2.507 1.00 . A A . 524 LYS CE   1 1 
       16 52259 1 1 154 LYS CG   C -22.600 -11.702  -3.828 1.00 . A A . 524 LYS CG   1 1 
       16 52260 1 1 154 LYS H    H -20.603 -14.932  -5.071 1.00 . A A . 524 LYS H    1 1 
       16 52261 1 1 154 LYS HA   H -23.344 -14.366  -4.451 1.00 . A A . 524 LYS HA   1 1 
       16 52262 1 1 154 LYS HB2  H -21.439 -13.411  -3.240 1.00 . A A . 524 LYS HB2  1 1 
       16 52263 1 1 154 LYS HB3  H -20.876 -12.611  -4.714 1.00 . A A . 524 LYS HB3  1 1 
       16 52264 1 1 154 LYS HD2  H -24.534 -12.644  -3.588 1.00 . A A . 524 LYS HD2  1 1 
       16 52265 1 1 154 LYS HD3  H -23.526 -12.638  -2.129 1.00 . A A . 524 LYS HD3  1 1 
       16 52266 1 1 154 LYS HE2  H -25.349 -11.055  -1.847 1.00 . A A . 524 LYS HE2  1 1 
       16 52267 1 1 154 LYS HE3  H -23.811 -10.185  -1.937 1.00 . A A . 524 LYS HE3  1 1 
       16 52268 1 1 154 LYS HG2  H -21.978 -11.011  -3.257 1.00 . A A . 524 LYS HG2  1 1 
       16 52269 1 1 154 LYS HG3  H -22.908 -11.210  -4.750 1.00 . A A . 524 LYS HG3  1 1 
       16 52270 1 1 154 LYS HZ1  H -25.483  -9.128  -3.271 1.00 . A A . 524 LYS HZ1  1 1 
       16 52271 1 1 154 LYS HZ2  H -24.302  -9.712  -4.254 1.00 . A A . 524 LYS HZ2  1 1 
       16 52272 1 1 154 LYS HZ3  H -25.741 -10.493  -4.144 1.00 . A A . 524 LYS HZ3  1 1 
       16 52273 1 1 154 LYS N    N -21.578 -15.069  -5.299 1.00 . A A . 524 LYS N    1 1 
       16 52274 1 1 154 LYS NZ   N -25.050  -9.969  -3.626 1.00 . A A . 524 LYS NZ   1 1 
       16 52275 1 1 154 LYS O    O -22.230 -13.106  -7.238 1.00 . A A . 524 LYS O    1 1 
       16 52276 1 1 155 ARG C    C -24.719 -10.984  -7.460 1.00 . A A . 525 ARG C    1 1 
       16 52277 1 1 155 ARG CA   C -24.939 -12.495  -7.546 1.00 . A A . 525 ARG CA   1 1 
       16 52278 1 1 155 ARG CB   C -26.427 -12.853  -7.613 1.00 . A A . 525 ARG CB   1 1 
       16 52279 1 1 155 ARG CD   C -28.630 -12.869  -6.380 1.00 . A A . 525 ARG CD   1 1 
       16 52280 1 1 155 ARG CG   C -27.166 -12.432  -6.336 1.00 . A A . 525 ARG CG   1 1 
       16 52281 1 1 155 ARG CZ   C -30.729 -12.038  -7.391 1.00 . A A . 525 ARG CZ   1 1 
       16 52282 1 1 155 ARG H    H -24.915 -13.435  -5.636 1.00 . A A . 525 ARG H    1 1 
       16 52283 1 1 155 ARG HA   H -24.456 -12.862  -8.453 1.00 . A A . 525 ARG HA   1 1 
       16 52284 1 1 155 ARG HB2  H -26.883 -12.357  -8.470 1.00 . A A . 525 ARG HB2  1 1 
       16 52285 1 1 155 ARG HB3  H -26.526 -13.931  -7.743 1.00 . A A . 525 ARG HB3  1 1 
       16 52286 1 1 155 ARG HD2  H -28.680 -13.936  -6.600 1.00 . A A . 525 ARG HD2  1 1 
       16 52287 1 1 155 ARG HD3  H -29.068 -12.694  -5.397 1.00 . A A . 525 ARG HD3  1 1 
       16 52288 1 1 155 ARG HE   H -28.879 -11.645  -8.112 1.00 . A A . 525 ARG HE   1 1 
       16 52289 1 1 155 ARG HG2  H -26.693 -12.901  -5.473 1.00 . A A . 525 ARG HG2  1 1 
       16 52290 1 1 155 ARG HG3  H -27.120 -11.349  -6.219 1.00 . A A . 525 ARG HG3  1 1 
       16 52291 1 1 155 ARG HH11 H -30.992 -13.177  -5.731 1.00 . A A . 525 ARG HH11 1 1 
       16 52292 1 1 155 ARG HH12 H -32.460 -12.573  -6.464 1.00 . A A . 525 ARG HH12 1 1 
       16 52293 1 1 155 ARG HH21 H -30.814 -10.881  -9.060 1.00 . A A . 525 ARG HH21 1 1 
       16 52294 1 1 155 ARG HH22 H -32.357 -11.274  -8.338 1.00 . A A . 525 ARG HH22 1 1 
       16 52295 1 1 155 ARG N    N -24.321 -13.148  -6.400 1.00 . A A . 525 ARG N    1 1 
       16 52296 1 1 155 ARG NE   N -29.395 -12.123  -7.386 1.00 . A A . 525 ARG NE   1 1 
       16 52297 1 1 155 ARG NH1  N -31.453 -12.644  -6.454 1.00 . A A . 525 ARG NH1  1 1 
       16 52298 1 1 155 ARG NH2  N -31.350 -11.342  -8.338 1.00 . A A . 525 ARG NH2  1 1 
       16 52299 1 1 155 ARG O    O -24.637 -10.443  -6.358 1.00 . A A . 525 ARG O    1 1 
       16 52300 1 1 156 PRO C    C -25.679  -8.161  -8.051 1.00 . A A . 526 PRO C    1 1 
       16 52301 1 1 156 PRO CA   C -24.451  -8.853  -8.636 1.00 . A A . 526 PRO CA   1 1 
       16 52302 1 1 156 PRO CB   C -24.228  -8.507 -10.109 1.00 . A A . 526 PRO CB   1 1 
       16 52303 1 1 156 PRO CD   C -24.686 -10.840  -9.940 1.00 . A A . 526 PRO CD   1 1 
       16 52304 1 1 156 PRO CG   C -24.941  -9.640 -10.847 1.00 . A A . 526 PRO CG   1 1 
       16 52305 1 1 156 PRO HA   H -23.571  -8.570  -8.059 1.00 . A A . 526 PRO HA   1 1 
       16 52306 1 1 156 PRO HB2  H -24.635  -7.529 -10.366 1.00 . A A . 526 PRO HB2  1 1 
       16 52307 1 1 156 PRO HB3  H -23.162  -8.553 -10.333 1.00 . A A . 526 PRO HB3  1 1 
       16 52308 1 1 156 PRO HD2  H -25.489 -11.571 -10.042 1.00 . A A . 526 PRO HD2  1 1 
       16 52309 1 1 156 PRO HD3  H -23.725 -11.291 -10.185 1.00 . A A . 526 PRO HD3  1 1 
       16 52310 1 1 156 PRO HG2  H -26.011  -9.432 -10.891 1.00 . A A . 526 PRO HG2  1 1 
       16 52311 1 1 156 PRO HG3  H -24.537  -9.799 -11.846 1.00 . A A . 526 PRO HG3  1 1 
       16 52312 1 1 156 PRO N    N -24.625 -10.293  -8.601 1.00 . A A . 526 PRO N    1 1 
       16 52313 1 1 156 PRO O    O -26.795  -8.668  -8.155 1.00 . A A . 526 PRO O    1 1 
       16 52314 1 1 157 THR C    C -27.155  -5.224  -7.688 1.00 . A A . 527 THR C    1 1 
       16 52315 1 1 157 THR CA   C -26.534  -6.262  -6.755 1.00 . A A . 527 THR CA   1 1 
       16 52316 1 1 157 THR CB   C -25.959  -5.625  -5.485 1.00 . A A . 527 THR CB   1 1 
       16 52317 1 1 157 THR CG2  C -27.023  -4.871  -4.691 1.00 . A A . 527 THR CG2  1 1 
       16 52318 1 1 157 THR H    H -24.544  -6.602  -7.413 1.00 . A A . 527 THR H    1 1 
       16 52319 1 1 157 THR HA   H -27.314  -6.964  -6.459 1.00 . A A . 527 THR HA   1 1 
       16 52320 1 1 157 THR HB   H -25.160  -4.935  -5.758 1.00 . A A . 527 THR HB   1 1 
       16 52321 1 1 157 THR HG1  H -24.998  -6.220  -3.910 1.00 . A A . 527 THR HG1  1 1 
       16 52322 1 1 157 THR HG21 H -26.603  -4.539  -3.741 1.00 . A A . 527 THR HG21 1 1 
       16 52323 1 1 157 THR HG22 H -27.348  -3.997  -5.255 1.00 . A A . 527 THR HG22 1 1 
       16 52324 1 1 157 THR HG23 H -27.872  -5.528  -4.505 1.00 . A A . 527 THR HG23 1 1 
       16 52325 1 1 157 THR N    N -25.472  -6.998  -7.431 1.00 . A A . 527 THR N    1 1 
       16 52326 1 1 157 THR O    O -28.268  -4.758  -7.444 1.00 . A A . 527 THR O    1 1 
       16 52327 1 1 157 THR OG1  O -25.423  -6.639  -4.662 1.00 . A A . 527 THR OG1  1 1 
       16 52328 1 1 158 SER C    C -26.338  -4.304 -11.124 1.00 . A A . 528 SER C    1 1 
       16 52329 1 1 158 SER CA   C -26.954  -3.949  -9.775 1.00 . A A . 528 SER CA   1 1 
       16 52330 1 1 158 SER CB   C -26.620  -2.510  -9.393 1.00 . A A . 528 SER CB   1 1 
       16 52331 1 1 158 SER H    H -25.515  -5.229  -8.887 1.00 . A A . 528 SER H    1 1 
       16 52332 1 1 158 SER HA   H -28.037  -4.053  -9.843 1.00 . A A . 528 SER HA   1 1 
       16 52333 1 1 158 SER HB2  H -26.991  -2.302  -8.390 1.00 . A A . 528 SER HB2  1 1 
       16 52334 1 1 158 SER HB3  H -25.538  -2.375  -9.415 1.00 . A A . 528 SER HB3  1 1 
       16 52335 1 1 158 SER HG   H -27.010  -0.720 -10.041 1.00 . A A . 528 SER HG   1 1 
       16 52336 1 1 158 SER N    N -26.447  -4.861  -8.761 1.00 . A A . 528 SER N    1 1 
       16 52337 1 1 158 SER O    O -25.205  -4.782 -11.183 1.00 . A A . 528 SER O    1 1 
       16 52338 1 1 158 SER OG   O -27.222  -1.617 -10.305 1.00 . A A . 528 SER OG   1 1 
       16 52339 1 1 159 VAL C    C -27.127  -3.298 -14.512 1.00 . A A . 529 VAL C    1 1 
       16 52340 1 1 159 VAL CA   C -26.662  -4.389 -13.557 1.00 . A A . 529 VAL CA   1 1 
       16 52341 1 1 159 VAL CB   C -27.257  -5.741 -13.981 1.00 . A A . 529 VAL CB   1 1 
       16 52342 1 1 159 VAL CG1  C -26.791  -6.126 -15.385 1.00 . A A . 529 VAL CG1  1 1 
       16 52343 1 1 159 VAL CG2  C -26.851  -6.844 -13.005 1.00 . A A . 529 VAL CG2  1 1 
       16 52344 1 1 159 VAL H    H -28.001  -3.648 -12.090 1.00 . A A . 529 VAL H    1 1 
       16 52345 1 1 159 VAL HA   H -25.574  -4.448 -13.591 1.00 . A A . 529 VAL HA   1 1 
       16 52346 1 1 159 VAL HB   H -28.344  -5.660 -13.981 1.00 . A A . 529 VAL HB   1 1 
       16 52347 1 1 159 VAL HG11 H -27.197  -7.103 -15.648 1.00 . A A . 529 VAL HG11 1 1 
       16 52348 1 1 159 VAL HG12 H -27.144  -5.393 -16.108 1.00 . A A . 529 VAL HG12 1 1 
       16 52349 1 1 159 VAL HG13 H -25.702  -6.173 -15.419 1.00 . A A . 529 VAL HG13 1 1 
       16 52350 1 1 159 VAL HG21 H -27.292  -6.660 -12.026 1.00 . A A . 529 VAL HG21 1 1 
       16 52351 1 1 159 VAL HG22 H -27.205  -7.806 -13.377 1.00 . A A . 529 VAL HG22 1 1 
       16 52352 1 1 159 VAL HG23 H -25.766  -6.869 -12.912 1.00 . A A . 529 VAL HG23 1 1 
       16 52353 1 1 159 VAL N    N -27.089  -4.068 -12.204 1.00 . A A . 529 VAL N    1 1 
       16 52354 1 1 159 VAL O    O -28.263  -2.830 -14.419 1.00 . A A . 529 VAL O    1 1 
       16 52355 1 1 160 LYS C    C -25.773  -2.270 -17.716 1.00 . A A . 530 LYS C    1 1 
       16 52356 1 1 160 LYS CA   C -26.594  -1.937 -16.477 1.00 . A A . 530 LYS CA   1 1 
       16 52357 1 1 160 LYS CB   C -26.330  -0.518 -15.955 1.00 . A A . 530 LYS CB   1 1 
       16 52358 1 1 160 LYS CD   C -26.637   0.803 -18.182 1.00 . A A . 530 LYS CD   1 1 
       16 52359 1 1 160 LYS CE   C -25.341   1.611 -18.283 1.00 . A A . 530 LYS CE   1 1 
       16 52360 1 1 160 LYS CG   C -27.088   0.562 -16.734 1.00 . A A . 530 LYS CG   1 1 
       16 52361 1 1 160 LYS H    H -25.311  -3.263 -15.421 1.00 . A A . 530 LYS H    1 1 
       16 52362 1 1 160 LYS HA   H -27.652  -2.038 -16.714 1.00 . A A . 530 LYS HA   1 1 
       16 52363 1 1 160 LYS HB2  H -26.681  -0.471 -14.924 1.00 . A A . 530 LYS HB2  1 1 
       16 52364 1 1 160 LYS HB3  H -25.259  -0.314 -15.949 1.00 . A A . 530 LYS HB3  1 1 
       16 52365 1 1 160 LYS HD2  H -26.528  -0.142 -18.714 1.00 . A A . 530 LYS HD2  1 1 
       16 52366 1 1 160 LYS HD3  H -27.415   1.382 -18.678 1.00 . A A . 530 LYS HD3  1 1 
       16 52367 1 1 160 LYS HE2  H -25.205   1.923 -19.318 1.00 . A A . 530 LYS HE2  1 1 
       16 52368 1 1 160 LYS HE3  H -25.430   2.503 -17.663 1.00 . A A . 530 LYS HE3  1 1 
       16 52369 1 1 160 LYS HG2  H -28.142   0.283 -16.749 1.00 . A A . 530 LYS HG2  1 1 
       16 52370 1 1 160 LYS HG3  H -27.006   1.505 -16.193 1.00 . A A . 530 LYS HG3  1 1 
       16 52371 1 1 160 LYS HZ1  H -23.335   1.419 -17.973 1.00 . A A . 530 LYS HZ1  1 1 
       16 52372 1 1 160 LYS HZ2  H -24.245   0.566 -16.901 1.00 . A A . 530 LYS HZ2  1 1 
       16 52373 1 1 160 LYS HZ3  H -24.059   0.012 -18.441 1.00 . A A . 530 LYS HZ3  1 1 
       16 52374 1 1 160 LYS N    N -26.250  -2.892 -15.434 1.00 . A A . 530 LYS N    1 1 
       16 52375 1 1 160 LYS NZ   N -24.156   0.839 -17.870 1.00 . A A . 530 LYS NZ   1 1 
       16 52376 1 1 160 LYS O    O -24.577  -1.985 -17.765 1.00 . A A . 530 LYS O    1 1 
       16 52377 1 1 161 VAL C    C -26.470  -2.778 -21.152 1.00 . A A . 531 VAL C    1 1 
       16 52378 1 1 161 VAL CA   C -25.763  -3.343 -19.926 1.00 . A A . 531 VAL CA   1 1 
       16 52379 1 1 161 VAL CB   C -25.743  -4.877 -19.936 1.00 . A A . 531 VAL CB   1 1 
       16 52380 1 1 161 VAL CG1  C -25.126  -5.430 -21.221 1.00 . A A . 531 VAL CG1  1 1 
       16 52381 1 1 161 VAL CG2  C -24.926  -5.396 -18.754 1.00 . A A . 531 VAL CG2  1 1 
       16 52382 1 1 161 VAL H    H -27.415  -3.033 -18.629 1.00 . A A . 531 VAL H    1 1 
       16 52383 1 1 161 VAL HA   H -24.734  -2.983 -19.941 1.00 . A A . 531 VAL HA   1 1 
       16 52384 1 1 161 VAL HB   H -26.765  -5.248 -19.851 1.00 . A A . 531 VAL HB   1 1 
       16 52385 1 1 161 VAL HG11 H -25.102  -6.518 -21.169 1.00 . A A . 531 VAL HG11 1 1 
       16 52386 1 1 161 VAL HG12 H -25.730  -5.135 -22.079 1.00 . A A . 531 VAL HG12 1 1 
       16 52387 1 1 161 VAL HG13 H -24.111  -5.050 -21.335 1.00 . A A . 531 VAL HG13 1 1 
       16 52388 1 1 161 VAL HG21 H -23.909  -5.010 -18.813 1.00 . A A . 531 VAL HG21 1 1 
       16 52389 1 1 161 VAL HG22 H -25.381  -5.075 -17.816 1.00 . A A . 531 VAL HG22 1 1 
       16 52390 1 1 161 VAL HG23 H -24.896  -6.485 -18.781 1.00 . A A . 531 VAL HG23 1 1 
       16 52391 1 1 161 VAL N    N -26.421  -2.875 -18.714 1.00 . A A . 531 VAL N    1 1 
       16 52392 1 1 161 VAL O    O -27.683  -2.569 -21.136 1.00 . A A . 531 VAL O    1 1 
       16 52393 1 1 162 PHE C    C -25.415  -2.571 -24.638 1.00 . A A . 532 PHE C    1 1 
       16 52394 1 1 162 PHE CA   C -26.228  -2.014 -23.470 1.00 . A A . 532 PHE CA   1 1 
       16 52395 1 1 162 PHE CB   C -26.191  -0.485 -23.430 1.00 . A A . 532 PHE CB   1 1 
       16 52396 1 1 162 PHE CD1  C -28.269   0.002 -24.776 1.00 . A A . 532 PHE CD1  1 1 
       16 52397 1 1 162 PHE CD2  C -26.158   0.958 -25.506 1.00 . A A . 532 PHE CD2  1 1 
       16 52398 1 1 162 PHE CE1  C -28.918   0.608 -25.862 1.00 . A A . 532 PHE CE1  1 1 
       16 52399 1 1 162 PHE CE2  C -26.809   1.566 -26.591 1.00 . A A . 532 PHE CE2  1 1 
       16 52400 1 1 162 PHE CG   C -26.888   0.175 -24.600 1.00 . A A . 532 PHE CG   1 1 
       16 52401 1 1 162 PHE CZ   C -28.188   1.386 -26.770 1.00 . A A . 532 PHE CZ   1 1 
       16 52402 1 1 162 PHE H    H -24.712  -2.723 -22.168 1.00 . A A . 532 PHE H    1 1 
       16 52403 1 1 162 PHE HA   H -27.263  -2.338 -23.581 1.00 . A A . 532 PHE HA   1 1 
       16 52404 1 1 162 PHE HB2  H -26.675  -0.148 -22.514 1.00 . A A . 532 PHE HB2  1 1 
       16 52405 1 1 162 PHE HB3  H -25.151  -0.158 -23.403 1.00 . A A . 532 PHE HB3  1 1 
       16 52406 1 1 162 PHE HD1  H -28.834  -0.596 -24.077 1.00 . A A . 532 PHE HD1  1 1 
       16 52407 1 1 162 PHE HD2  H -25.095   1.093 -25.372 1.00 . A A . 532 PHE HD2  1 1 
       16 52408 1 1 162 PHE HE1  H -29.981   0.474 -25.997 1.00 . A A . 532 PHE HE1  1 1 
       16 52409 1 1 162 PHE HE2  H -26.247   2.169 -27.288 1.00 . A A . 532 PHE HE2  1 1 
       16 52410 1 1 162 PHE HZ   H -28.688   1.849 -27.608 1.00 . A A . 532 PHE HZ   1 1 
       16 52411 1 1 162 PHE N    N -25.703  -2.537 -22.217 1.00 . A A . 532 PHE N    1 1 
       16 52412 1 1 162 PHE O    O -24.300  -3.057 -24.444 1.00 . A A . 532 PHE O    1 1 
       16 52413 1 1 163 SER C    C -24.416  -2.047 -27.722 1.00 . A A . 533 SER C    1 1 
       16 52414 1 1 163 SER CA   C -25.322  -3.063 -27.031 1.00 . A A . 533 SER CA   1 1 
       16 52415 1 1 163 SER CB   C -26.373  -3.607 -27.997 1.00 . A A . 533 SER CB   1 1 
       16 52416 1 1 163 SER H    H -26.864  -2.054 -25.972 1.00 . A A . 533 SER H    1 1 
       16 52417 1 1 163 SER HA   H -24.703  -3.904 -26.718 1.00 . A A . 533 SER HA   1 1 
       16 52418 1 1 163 SER HB2  H -25.874  -4.014 -28.877 1.00 . A A . 533 SER HB2  1 1 
       16 52419 1 1 163 SER HB3  H -26.935  -4.400 -27.502 1.00 . A A . 533 SER HB3  1 1 
       16 52420 1 1 163 SER HG   H -27.902  -2.944 -28.997 1.00 . A A . 533 SER HG   1 1 
       16 52421 1 1 163 SER N    N -25.967  -2.503 -25.851 1.00 . A A . 533 SER N    1 1 
       16 52422 1 1 163 SER O    O -24.670  -0.844 -27.690 1.00 . A A . 533 SER O    1 1 
       16 52423 1 1 163 SER OG   O -27.257  -2.577 -28.388 1.00 . A A . 533 SER OG   1 1 
       16 52424 1 1 164 GLY C    C -22.943  -1.555 -30.552 1.00 . A A . 534 GLY C    1 1 
       16 52425 1 1 164 GLY CA   C -22.436  -1.710 -29.122 1.00 . A A . 534 GLY CA   1 1 
       16 52426 1 1 164 GLY H    H -23.165  -3.531 -28.311 1.00 . A A . 534 GLY H    1 1 
       16 52427 1 1 164 GLY HA2  H -22.356  -0.725 -28.662 1.00 . A A . 534 GLY HA2  1 1 
       16 52428 1 1 164 GLY HA3  H -21.448  -2.170 -29.139 1.00 . A A . 534 GLY HA3  1 1 
       16 52429 1 1 164 GLY N    N -23.348  -2.539 -28.353 1.00 . A A . 534 GLY N    1 1 
       16 52430 1 1 164 GLY O    O -23.572  -2.466 -31.091 1.00 . A A . 534 GLY O    1 1 
       16 52431 1 1 165 LYS C    C -22.243  -0.864 -33.535 1.00 . A A . 535 LYS C    1 1 
       16 52432 1 1 165 LYS CA   C -23.132  -0.137 -32.530 1.00 . A A . 535 LYS CA   1 1 
       16 52433 1 1 165 LYS CB   C -23.143   1.370 -32.793 1.00 . A A . 535 LYS CB   1 1 
       16 52434 1 1 165 LYS CD   C -24.138   3.582 -32.161 1.00 . A A . 535 LYS CD   1 1 
       16 52435 1 1 165 LYS CE   C -25.129   4.307 -31.249 1.00 . A A . 535 LYS CE   1 1 
       16 52436 1 1 165 LYS CG   C -24.114   2.083 -31.850 1.00 . A A . 535 LYS CG   1 1 
       16 52437 1 1 165 LYS H    H -22.139   0.309 -30.697 1.00 . A A . 535 LYS H    1 1 
       16 52438 1 1 165 LYS HA   H -24.150  -0.511 -32.639 1.00 . A A . 535 LYS HA   1 1 
       16 52439 1 1 165 LYS HB2  H -22.139   1.772 -32.656 1.00 . A A . 535 LYS HB2  1 1 
       16 52440 1 1 165 LYS HB3  H -23.458   1.549 -33.821 1.00 . A A . 535 LYS HB3  1 1 
       16 52441 1 1 165 LYS HD2  H -23.141   4.001 -32.024 1.00 . A A . 535 LYS HD2  1 1 
       16 52442 1 1 165 LYS HD3  H -24.441   3.727 -33.198 1.00 . A A . 535 LYS HD3  1 1 
       16 52443 1 1 165 LYS HE2  H -25.186   5.352 -31.552 1.00 . A A . 535 LYS HE2  1 1 
       16 52444 1 1 165 LYS HE3  H -26.113   3.854 -31.367 1.00 . A A . 535 LYS HE3  1 1 
       16 52445 1 1 165 LYS HG2  H -25.114   1.671 -31.984 1.00 . A A . 535 LYS HG2  1 1 
       16 52446 1 1 165 LYS HG3  H -23.795   1.934 -30.818 1.00 . A A . 535 LYS HG3  1 1 
       16 52447 1 1 165 LYS HZ1  H -24.688   3.272 -29.527 1.00 . A A . 535 LYS HZ1  1 1 
       16 52448 1 1 165 LYS HZ2  H -23.805   4.646 -29.716 1.00 . A A . 535 LYS HZ2  1 1 
       16 52449 1 1 165 LYS HZ3  H -25.384   4.738 -29.262 1.00 . A A . 535 LYS HZ3  1 1 
       16 52450 1 1 165 LYS N    N -22.675  -0.403 -31.173 1.00 . A A . 535 LYS N    1 1 
       16 52451 1 1 165 LYS NZ   N -24.720   4.234 -29.833 1.00 . A A . 535 LYS NZ   1 1 
       16 52452 1 1 165 LYS O    O -21.020  -0.777 -33.457 1.00 . A A . 535 LYS O    1 1 
       16 52453 1 1 166 SER C    C -21.199  -3.394 -34.930 1.00 . A A . 536 SER C    1 1 
       16 52454 1 1 166 SER CA   C -22.181  -2.364 -35.497 1.00 . A A . 536 SER CA   1 1 
       16 52455 1 1 166 SER CB   C -21.524  -1.443 -36.527 1.00 . A A . 536 SER CB   1 1 
       16 52456 1 1 166 SER H    H -23.878  -1.584 -34.492 1.00 . A A . 536 SER H    1 1 
       16 52457 1 1 166 SER HA   H -22.951  -2.933 -36.019 1.00 . A A . 536 SER HA   1 1 
       16 52458 1 1 166 SER HB2  H -20.739  -0.859 -36.046 1.00 . A A . 536 SER HB2  1 1 
       16 52459 1 1 166 SER HB3  H -21.089  -2.044 -37.325 1.00 . A A . 536 SER HB3  1 1 
       16 52460 1 1 166 SER HG   H -22.055  -0.007 -37.724 1.00 . A A . 536 SER HG   1 1 
       16 52461 1 1 166 SER N    N -22.868  -1.579 -34.477 1.00 . A A . 536 SER N    1 1 
       16 52462 1 1 166 SER O    O -20.323  -3.865 -35.653 1.00 . A A . 536 SER O    1 1 
       16 52463 1 1 166 SER OG   O -22.489  -0.567 -37.077 1.00 . A A . 536 SER OG   1 1 
       16 52464 1 1 167 GLU C    C -21.232  -6.023 -32.678 1.00 . A A . 537 GLU C    1 1 
       16 52465 1 1 167 GLU CA   C -20.466  -4.742 -33.014 1.00 . A A . 537 GLU CA   1 1 
       16 52466 1 1 167 GLU CB   C -19.834  -4.150 -31.753 1.00 . A A . 537 GLU CB   1 1 
       16 52467 1 1 167 GLU CD   C -18.198  -2.463 -30.852 1.00 . A A . 537 GLU CD   1 1 
       16 52468 1 1 167 GLU CG   C -18.817  -3.065 -32.111 1.00 . A A . 537 GLU CG   1 1 
       16 52469 1 1 167 GLU H    H -22.048  -3.318 -33.082 1.00 . A A . 537 GLU H    1 1 
       16 52470 1 1 167 GLU HA   H -19.665  -5.015 -33.701 1.00 . A A . 537 GLU HA   1 1 
       16 52471 1 1 167 GLU HB2  H -20.616  -3.734 -31.116 1.00 . A A . 537 GLU HB2  1 1 
       16 52472 1 1 167 GLU HB3  H -19.316  -4.940 -31.210 1.00 . A A . 537 GLU HB3  1 1 
       16 52473 1 1 167 GLU HG2  H -18.034  -3.508 -32.726 1.00 . A A . 537 GLU HG2  1 1 
       16 52474 1 1 167 GLU HG3  H -19.303  -2.278 -32.686 1.00 . A A . 537 GLU HG3  1 1 
       16 52475 1 1 167 GLU N    N -21.328  -3.748 -33.646 1.00 . A A . 537 GLU N    1 1 
       16 52476 1 1 167 GLU O    O -20.616  -7.032 -32.337 1.00 . A A . 537 GLU O    1 1 
       16 52477 1 1 167 GLU OE1  O -18.888  -1.645 -30.203 1.00 . A A . 537 GLU OE1  1 1 
       16 52478 1 1 167 GLU OE2  O -17.041  -2.829 -30.548 1.00 . A A . 537 GLU OE2  1 1 
       16 52479 1 1 168 ARG C    C -23.113  -7.786 -31.140 1.00 . A A . 538 ARG C    1 1 
       16 52480 1 1 168 ARG CA   C -23.427  -7.133 -32.488 1.00 . A A . 538 ARG CA   1 1 
       16 52481 1 1 168 ARG CB   C -23.386  -8.130 -33.651 1.00 . A A . 538 ARG CB   1 1 
       16 52482 1 1 168 ARG CD   C -23.836  -8.481 -36.098 1.00 . A A . 538 ARG CD   1 1 
       16 52483 1 1 168 ARG CG   C -23.839  -7.467 -34.955 1.00 . A A . 538 ARG CG   1 1 
       16 52484 1 1 168 ARG CZ   C -24.952 -10.624 -36.652 1.00 . A A . 538 ARG CZ   1 1 
       16 52485 1 1 168 ARG H    H -23.012  -5.126 -33.059 1.00 . A A . 538 ARG H    1 1 
       16 52486 1 1 168 ARG HA   H -24.446  -6.754 -32.413 1.00 . A A . 538 ARG HA   1 1 
       16 52487 1 1 168 ARG HB2  H -22.372  -8.509 -33.774 1.00 . A A . 538 ARG HB2  1 1 
       16 52488 1 1 168 ARG HB3  H -24.051  -8.965 -33.428 1.00 . A A . 538 ARG HB3  1 1 
       16 52489 1 1 168 ARG HD2  H -24.083  -7.965 -37.026 1.00 . A A . 538 ARG HD2  1 1 
       16 52490 1 1 168 ARG HD3  H -22.840  -8.915 -36.186 1.00 . A A . 538 ARG HD3  1 1 
       16 52491 1 1 168 ARG HE   H -25.414  -9.469 -35.058 1.00 . A A . 538 ARG HE   1 1 
       16 52492 1 1 168 ARG HG2  H -24.845  -7.068 -34.832 1.00 . A A . 538 ARG HG2  1 1 
       16 52493 1 1 168 ARG HG3  H -23.158  -6.654 -35.205 1.00 . A A . 538 ARG HG3  1 1 
       16 52494 1 1 168 ARG HH11 H -23.495 -10.085 -37.960 1.00 . A A . 538 ARG HH11 1 1 
       16 52495 1 1 168 ARG HH12 H -24.300 -11.598 -38.313 1.00 . A A . 538 ARG HH12 1 1 
       16 52496 1 1 168 ARG HH21 H -26.451 -11.441 -35.547 1.00 . A A . 538 ARG HH21 1 1 
       16 52497 1 1 168 ARG HH22 H -25.970 -12.359 -36.951 1.00 . A A . 538 ARG HH22 1 1 
       16 52498 1 1 168 ARG N    N -22.567  -5.987 -32.773 1.00 . A A . 538 ARG N    1 1 
       16 52499 1 1 168 ARG NE   N -24.813  -9.553 -35.865 1.00 . A A . 538 ARG NE   1 1 
       16 52500 1 1 168 ARG NH1  N -24.187 -10.783 -37.728 1.00 . A A . 538 ARG NH1  1 1 
       16 52501 1 1 168 ARG NH2  N -25.862 -11.548 -36.360 1.00 . A A . 538 ARG NH2  1 1 
       16 52502 1 1 168 ARG O    O -23.286  -8.994 -30.981 1.00 . A A . 538 ARG O    1 1 
       16 52503 1 1 169 SER C    C -22.748  -6.476 -27.777 1.00 . A A . 539 SER C    1 1 
       16 52504 1 1 169 SER CA   C -22.298  -7.470 -28.842 1.00 . A A . 539 SER CA   1 1 
       16 52505 1 1 169 SER CB   C -20.786  -7.697 -28.766 1.00 . A A . 539 SER CB   1 1 
       16 52506 1 1 169 SER H    H -22.540  -6.005 -30.354 1.00 . A A . 539 SER H    1 1 
       16 52507 1 1 169 SER HA   H -22.793  -8.423 -28.654 1.00 . A A . 539 SER HA   1 1 
       16 52508 1 1 169 SER HB2  H -20.528  -8.098 -27.786 1.00 . A A . 539 SER HB2  1 1 
       16 52509 1 1 169 SER HB3  H -20.489  -8.411 -29.533 1.00 . A A . 539 SER HB3  1 1 
       16 52510 1 1 169 SER HG   H -19.160  -6.652 -28.930 1.00 . A A . 539 SER HG   1 1 
       16 52511 1 1 169 SER N    N -22.654  -6.992 -30.169 1.00 . A A . 539 SER N    1 1 
       16 52512 1 1 169 SER O    O -23.184  -5.370 -28.101 1.00 . A A . 539 SER O    1 1 
       16 52513 1 1 169 SER OG   O -20.103  -6.479 -28.967 1.00 . A A . 539 SER OG   1 1 
       16 52514 1 1 170 SER C    C -21.955  -5.902 -24.344 1.00 . A A . 540 SER C    1 1 
       16 52515 1 1 170 SER CA   C -23.062  -6.042 -25.385 1.00 . A A . 540 SER CA   1 1 
       16 52516 1 1 170 SER CB   C -24.334  -6.632 -24.773 1.00 . A A . 540 SER CB   1 1 
       16 52517 1 1 170 SER H    H -22.262  -7.781 -26.296 1.00 . A A . 540 SER H    1 1 
       16 52518 1 1 170 SER HA   H -23.294  -5.041 -25.750 1.00 . A A . 540 SER HA   1 1 
       16 52519 1 1 170 SER HB2  H -24.180  -7.688 -24.555 1.00 . A A . 540 SER HB2  1 1 
       16 52520 1 1 170 SER HB3  H -24.574  -6.102 -23.851 1.00 . A A . 540 SER HB3  1 1 
       16 52521 1 1 170 SER HG   H -26.197  -6.855 -25.272 1.00 . A A . 540 SER HG   1 1 
       16 52522 1 1 170 SER N    N -22.641  -6.869 -26.505 1.00 . A A . 540 SER N    1 1 
       16 52523 1 1 170 SER O    O -21.119  -6.790 -24.184 1.00 . A A . 540 SER O    1 1 
       16 52524 1 1 170 SER OG   O -25.407  -6.494 -25.680 1.00 . A A . 540 SER OG   1 1 
       16 52525 1 1 171 SER C    C -21.703  -3.571 -21.536 1.00 . A A . 541 SER C    1 1 
       16 52526 1 1 171 SER CA   C -21.010  -4.424 -22.594 1.00 . A A . 541 SER CA   1 1 
       16 52527 1 1 171 SER CB   C -19.854  -3.637 -23.204 1.00 . A A . 541 SER CB   1 1 
       16 52528 1 1 171 SER H    H -22.680  -4.080 -23.836 1.00 . A A . 541 SER H    1 1 
       16 52529 1 1 171 SER HA   H -20.615  -5.328 -22.128 1.00 . A A . 541 SER HA   1 1 
       16 52530 1 1 171 SER HB2  H -20.239  -2.727 -23.666 1.00 . A A . 541 SER HB2  1 1 
       16 52531 1 1 171 SER HB3  H -19.152  -3.365 -22.417 1.00 . A A . 541 SER HB3  1 1 
       16 52532 1 1 171 SER HG   H -19.810  -4.596 -24.895 1.00 . A A . 541 SER HG   1 1 
       16 52533 1 1 171 SER N    N -21.965  -4.767 -23.639 1.00 . A A . 541 SER N    1 1 
       16 52534 1 1 171 SER O    O -22.744  -2.977 -21.816 1.00 . A A . 541 SER O    1 1 
       16 52535 1 1 171 SER OG   O -19.197  -4.420 -24.179 1.00 . A A . 541 SER OG   1 1 
       16 52536 1 1 172 GLY C    C -21.153  -2.826 -17.907 1.00 . A A . 542 GLY C    1 1 
       16 52537 1 1 172 GLY CA   C -21.764  -2.662 -19.295 1.00 . A A . 542 GLY CA   1 1 
       16 52538 1 1 172 GLY H    H -20.302  -3.999 -20.107 1.00 . A A . 542 GLY H    1 1 
       16 52539 1 1 172 GLY HA2  H -21.681  -1.617 -19.592 1.00 . A A . 542 GLY HA2  1 1 
       16 52540 1 1 172 GLY HA3  H -22.822  -2.914 -19.228 1.00 . A A . 542 GLY HA3  1 1 
       16 52541 1 1 172 GLY N    N -21.149  -3.492 -20.322 1.00 . A A . 542 GLY N    1 1 
       16 52542 1 1 172 GLY O    O -20.161  -3.532 -17.725 1.00 . A A . 542 GLY O    1 1 
       16 52543 1 1 173 LEU C    C -22.188  -2.996 -14.675 1.00 . A A . 543 LEU C    1 1 
       16 52544 1 1 173 LEU CA   C -21.316  -2.102 -15.551 1.00 . A A . 543 LEU CA   1 1 
       16 52545 1 1 173 LEU CB   C -21.391  -0.667 -15.013 1.00 . A A . 543 LEU CB   1 1 
       16 52546 1 1 173 LEU CD1  C -18.913  -0.209 -14.907 1.00 . A A . 543 LEU CD1  1 1 
       16 52547 1 1 173 LEU CD2  C -20.180   0.398 -16.968 1.00 . A A . 543 LEU CD2  1 1 
       16 52548 1 1 173 LEU CG   C -20.259   0.269 -15.451 1.00 . A A . 543 LEU CG   1 1 
       16 52549 1 1 173 LEU H    H -22.616  -1.644 -17.156 1.00 . A A . 543 LEU H    1 1 
       16 52550 1 1 173 LEU HA   H -20.290  -2.462 -15.488 1.00 . A A . 543 LEU HA   1 1 
       16 52551 1 1 173 LEU HB2  H -22.346  -0.232 -15.309 1.00 . A A . 543 LEU HB2  1 1 
       16 52552 1 1 173 LEU HB3  H -21.369  -0.712 -13.923 1.00 . A A . 543 LEU HB3  1 1 
       16 52553 1 1 173 LEU HD11 H -18.139   0.514 -15.165 1.00 . A A . 543 LEU HD11 1 1 
       16 52554 1 1 173 LEU HD12 H -18.974  -0.297 -13.821 1.00 . A A . 543 LEU HD12 1 1 
       16 52555 1 1 173 LEU HD13 H -18.656  -1.178 -15.336 1.00 . A A . 543 LEU HD13 1 1 
       16 52556 1 1 173 LEU HD21 H -19.451   1.167 -17.224 1.00 . A A . 543 LEU HD21 1 1 
       16 52557 1 1 173 LEU HD22 H -19.866  -0.551 -17.406 1.00 . A A . 543 LEU HD22 1 1 
       16 52558 1 1 173 LEU HD23 H -21.153   0.683 -17.367 1.00 . A A . 543 LEU HD23 1 1 
       16 52559 1 1 173 LEU HG   H -20.463   1.255 -15.034 1.00 . A A . 543 LEU HG   1 1 
       16 52560 1 1 173 LEU N    N -21.772  -2.152 -16.933 1.00 . A A . 543 LEU N    1 1 
       16 52561 1 1 173 LEU O    O -23.387  -3.136 -14.911 1.00 . A A . 543 LEU O    1 1 
       16 52562 1 1 174 LEU C    C -21.645  -3.996 -11.285 1.00 . A A . 544 LEU C    1 1 
       16 52563 1 1 174 LEU CA   C -22.262  -4.357 -12.634 1.00 . A A . 544 LEU CA   1 1 
       16 52564 1 1 174 LEU CB   C -22.164  -5.866 -12.892 1.00 . A A . 544 LEU CB   1 1 
       16 52565 1 1 174 LEU CD1  C -22.271  -6.250 -15.415 1.00 . A A . 544 LEU CD1  1 1 
       16 52566 1 1 174 LEU CD2  C -23.350  -7.820 -13.866 1.00 . A A . 544 LEU CD2  1 1 
       16 52567 1 1 174 LEU CG   C -23.006  -6.347 -14.079 1.00 . A A . 544 LEU CG   1 1 
       16 52568 1 1 174 LEU H    H -20.565  -3.508 -13.568 1.00 . A A . 544 LEU H    1 1 
       16 52569 1 1 174 LEU HA   H -23.312  -4.066 -12.617 1.00 . A A . 544 LEU HA   1 1 
       16 52570 1 1 174 LEU HB2  H -21.123  -6.149 -13.041 1.00 . A A . 544 LEU HB2  1 1 
       16 52571 1 1 174 LEU HB3  H -22.537  -6.368 -11.998 1.00 . A A . 544 LEU HB3  1 1 
       16 52572 1 1 174 LEU HD11 H -21.956  -5.224 -15.611 1.00 . A A . 544 LEU HD11 1 1 
       16 52573 1 1 174 LEU HD12 H -21.392  -6.895 -15.392 1.00 . A A . 544 LEU HD12 1 1 
       16 52574 1 1 174 LEU HD13 H -22.931  -6.576 -16.218 1.00 . A A . 544 LEU HD13 1 1 
       16 52575 1 1 174 LEU HD21 H -23.887  -7.937 -12.924 1.00 . A A . 544 LEU HD21 1 1 
       16 52576 1 1 174 LEU HD22 H -23.982  -8.168 -14.684 1.00 . A A . 544 LEU HD22 1 1 
       16 52577 1 1 174 LEU HD23 H -22.437  -8.414 -13.839 1.00 . A A . 544 LEU HD23 1 1 
       16 52578 1 1 174 LEU HG   H -23.929  -5.767 -14.123 1.00 . A A . 544 LEU HG   1 1 
       16 52579 1 1 174 LEU N    N -21.567  -3.595 -13.658 1.00 . A A . 544 LEU N    1 1 
       16 52580 1 1 174 LEU O    O -20.425  -3.878 -11.178 1.00 . A A . 544 LEU O    1 1 
       16 52581 1 1 175 GLU C    C -22.417  -4.231  -7.804 1.00 . A A . 545 GLU C    1 1 
       16 52582 1 1 175 GLU CA   C -21.985  -3.341  -8.969 1.00 . A A . 545 GLU CA   1 1 
       16 52583 1 1 175 GLU CB   C -22.441  -1.895  -8.760 1.00 . A A . 545 GLU CB   1 1 
       16 52584 1 1 175 GLU CD   C -22.251   0.148  -7.299 1.00 . A A . 545 GLU CD   1 1 
       16 52585 1 1 175 GLU CG   C -21.858  -1.318  -7.469 1.00 . A A . 545 GLU CG   1 1 
       16 52586 1 1 175 GLU H    H -23.463  -3.993 -10.364 1.00 . A A . 545 GLU H    1 1 
       16 52587 1 1 175 GLU HA   H -20.896  -3.340  -8.994 1.00 . A A . 545 GLU HA   1 1 
       16 52588 1 1 175 GLU HB2  H -22.107  -1.289  -9.602 1.00 . A A . 545 GLU HB2  1 1 
       16 52589 1 1 175 GLU HB3  H -23.528  -1.858  -8.712 1.00 . A A . 545 GLU HB3  1 1 
       16 52590 1 1 175 GLU HG2  H -22.225  -1.894  -6.620 1.00 . A A . 545 GLU HG2  1 1 
       16 52591 1 1 175 GLU HG3  H -20.772  -1.404  -7.499 1.00 . A A . 545 GLU HG3  1 1 
       16 52592 1 1 175 GLU N    N -22.475  -3.814 -10.257 1.00 . A A . 545 GLU N    1 1 
       16 52593 1 1 175 GLU O    O -23.603  -4.502  -7.621 1.00 . A A . 545 GLU O    1 1 
       16 52594 1 1 175 GLU OE1  O -21.766   0.975  -8.102 1.00 . A A . 545 GLU OE1  1 1 
       16 52595 1 1 175 GLU OE2  O -23.037   0.433  -6.365 1.00 . A A . 545 GLU OE2  1 1 
       16 52596 1 1 176 TRP C    C -20.256  -5.330  -5.038 1.00 . A A . 546 TRP C    1 1 
       16 52597 1 1 176 TRP CA   C -21.613  -5.331  -5.739 1.00 . A A . 546 TRP CA   1 1 
       16 52598 1 1 176 TRP CB   C -22.156  -6.756  -5.904 1.00 . A A . 546 TRP CB   1 1 
       16 52599 1 1 176 TRP CD1  C -20.667  -8.795  -5.806 1.00 . A A . 546 TRP CD1  1 1 
       16 52600 1 1 176 TRP CD2  C -20.788  -7.946  -7.878 1.00 . A A . 546 TRP CD2  1 1 
       16 52601 1 1 176 TRP CE2  C -19.947  -9.094  -7.947 1.00 . A A . 546 TRP CE2  1 1 
       16 52602 1 1 176 TRP CE3  C -21.008  -7.251  -9.084 1.00 . A A . 546 TRP CE3  1 1 
       16 52603 1 1 176 TRP CG   C -21.242  -7.785  -6.497 1.00 . A A . 546 TRP CG   1 1 
       16 52604 1 1 176 TRP CH2  C -19.596  -8.811 -10.316 1.00 . A A . 546 TRP CH2  1 1 
       16 52605 1 1 176 TRP CZ2  C -19.353  -9.524  -9.138 1.00 . A A . 546 TRP CZ2  1 1 
       16 52606 1 1 176 TRP CZ3  C -20.416  -7.676 -10.284 1.00 . A A . 546 TRP CZ3  1 1 
       16 52607 1 1 176 TRP H    H -20.474  -4.516  -7.313 1.00 . A A . 546 TRP H    1 1 
       16 52608 1 1 176 TRP HA   H -22.319  -4.750  -5.147 1.00 . A A . 546 TRP HA   1 1 
       16 52609 1 1 176 TRP HB2  H -22.453  -7.112  -4.918 1.00 . A A . 546 TRP HB2  1 1 
       16 52610 1 1 176 TRP HB3  H -23.059  -6.713  -6.514 1.00 . A A . 546 TRP HB3  1 1 
       16 52611 1 1 176 TRP HD1  H -20.788  -8.967  -4.747 1.00 . A A . 546 TRP HD1  1 1 
       16 52612 1 1 176 TRP HE1  H -19.409 -10.395  -6.354 1.00 . A A . 546 TRP HE1  1 1 
       16 52613 1 1 176 TRP HE3  H -21.646  -6.380  -9.087 1.00 . A A . 546 TRP HE3  1 1 
       16 52614 1 1 176 TRP HH2  H -19.153  -9.130 -11.248 1.00 . A A . 546 TRP HH2  1 1 
       16 52615 1 1 176 TRP HZ2  H -18.714 -10.393  -9.146 1.00 . A A . 546 TRP HZ2  1 1 
       16 52616 1 1 176 TRP HZ3  H -20.596  -7.123 -11.193 1.00 . A A . 546 TRP HZ3  1 1 
       16 52617 1 1 176 TRP N    N -21.428  -4.671  -7.021 1.00 . A A . 546 TRP N    1 1 
       16 52618 1 1 176 TRP NE1  N -19.912  -9.574  -6.657 1.00 . A A . 546 TRP NE1  1 1 
       16 52619 1 1 176 TRP O    O -19.225  -5.384  -5.710 1.00 . A A . 546 TRP O    1 1 
       16 52620 1 1 177 ASP C    C -18.945  -5.799  -1.631 1.00 . A A . 547 ASP C    1 1 
       16 52621 1 1 177 ASP CA   C -18.953  -5.159  -3.015 1.00 . A A . 547 ASP CA   1 1 
       16 52622 1 1 177 ASP CB   C -18.581  -3.682  -2.892 1.00 . A A . 547 ASP CB   1 1 
       16 52623 1 1 177 ASP CG   C -17.239  -3.523  -2.184 1.00 . A A . 547 ASP CG   1 1 
       16 52624 1 1 177 ASP H    H -21.081  -5.280  -3.164 1.00 . A A . 547 ASP H    1 1 
       16 52625 1 1 177 ASP HA   H -18.188  -5.655  -3.610 1.00 . A A . 547 ASP HA   1 1 
       16 52626 1 1 177 ASP HB2  H -18.515  -3.243  -3.886 1.00 . A A . 547 ASP HB2  1 1 
       16 52627 1 1 177 ASP HB3  H -19.358  -3.163  -2.329 1.00 . A A . 547 ASP HB3  1 1 
       16 52628 1 1 177 ASP N    N -20.229  -5.269  -3.706 1.00 . A A . 547 ASP N    1 1 
       16 52629 1 1 177 ASP O    O -19.711  -5.426  -0.744 1.00 . A A . 547 ASP O    1 1 
       16 52630 1 1 177 ASP OD1  O -16.242  -4.059  -2.714 1.00 . A A . 547 ASP OD1  1 1 
       16 52631 1 1 177 ASP OD2  O -17.224  -2.864  -1.119 1.00 . A A . 547 ASP OD2  1 1 
       16 52632 1 1 178 SER C    C -16.311  -8.042  -0.445 1.00 . A A . 548 SER C    1 1 
       16 52633 1 1 178 SER CA   C -17.671  -7.389  -0.215 1.00 . A A . 548 SER CA   1 1 
       16 52634 1 1 178 SER CB   C -18.710  -8.421   0.218 1.00 . A A . 548 SER CB   1 1 
       16 52635 1 1 178 SER H    H -17.558  -7.105  -2.294 1.00 . A A . 548 SER H    1 1 
       16 52636 1 1 178 SER HA   H -17.578  -6.622   0.554 1.00 . A A . 548 SER HA   1 1 
       16 52637 1 1 178 SER HB2  H -19.667  -7.924   0.375 1.00 . A A . 548 SER HB2  1 1 
       16 52638 1 1 178 SER HB3  H -18.817  -9.174  -0.564 1.00 . A A . 548 SER HB3  1 1 
       16 52639 1 1 178 SER HG   H -18.938  -9.723   1.635 1.00 . A A . 548 SER HG   1 1 
       16 52640 1 1 178 SER N    N -18.050  -6.774  -1.475 1.00 . A A . 548 SER N    1 1 
       16 52641 1 1 178 SER O    O -15.995  -8.406  -1.578 1.00 . A A . 548 SER O    1 1 
       16 52642 1 1 178 SER OG   O -18.297  -9.043   1.416 1.00 . A A . 548 SER OG   1 1 
       16 52643 1 1 179 LYS C    C -14.143 -10.141  -0.113 1.00 . A A . 549 LYS C    1 1 
       16 52644 1 1 179 LYS CA   C -14.134  -8.705   0.405 1.00 . A A . 549 LYS CA   1 1 
       16 52645 1 1 179 LYS CB   C -13.390  -8.593   1.742 1.00 . A A . 549 LYS CB   1 1 
       16 52646 1 1 179 LYS CD   C -11.129  -8.195   0.686 1.00 . A A . 549 LYS CD   1 1 
       16 52647 1 1 179 LYS CE   C  -9.665  -8.636   0.662 1.00 . A A . 549 LYS CE   1 1 
       16 52648 1 1 179 LYS CG   C -11.934  -9.061   1.659 1.00 . A A . 549 LYS CG   1 1 
       16 52649 1 1 179 LYS H    H -15.799  -7.962   1.523 1.00 . A A . 549 LYS H    1 1 
       16 52650 1 1 179 LYS HA   H -13.632  -8.083  -0.335 1.00 . A A . 549 LYS HA   1 1 
       16 52651 1 1 179 LYS HB2  H -13.405  -7.554   2.071 1.00 . A A . 549 LYS HB2  1 1 
       16 52652 1 1 179 LYS HB3  H -13.905  -9.201   2.487 1.00 . A A . 549 LYS HB3  1 1 
       16 52653 1 1 179 LYS HD2  H -11.540  -8.301  -0.318 1.00 . A A . 549 LYS HD2  1 1 
       16 52654 1 1 179 LYS HD3  H -11.186  -7.149   0.989 1.00 . A A . 549 LYS HD3  1 1 
       16 52655 1 1 179 LYS HE2  H  -9.614  -9.694   0.401 1.00 . A A . 549 LYS HE2  1 1 
       16 52656 1 1 179 LYS HE3  H  -9.141  -8.066  -0.105 1.00 . A A . 549 LYS HE3  1 1 
       16 52657 1 1 179 LYS HG2  H -11.495  -8.991   2.653 1.00 . A A . 549 LYS HG2  1 1 
       16 52658 1 1 179 LYS HG3  H -11.905 -10.102   1.337 1.00 . A A . 549 LYS HG3  1 1 
       16 52659 1 1 179 LYS HZ1  H  -9.478  -8.939   2.687 1.00 . A A . 549 LYS HZ1  1 1 
       16 52660 1 1 179 LYS HZ2  H  -8.043  -8.715   1.919 1.00 . A A . 549 LYS HZ2  1 1 
       16 52661 1 1 179 LYS HZ3  H  -9.034  -7.433   2.200 1.00 . A A . 549 LYS HZ3  1 1 
       16 52662 1 1 179 LYS N    N -15.490  -8.203   0.592 1.00 . A A . 549 LYS N    1 1 
       16 52663 1 1 179 LYS NZ   N  -9.006  -8.414   1.964 1.00 . A A . 549 LYS NZ   1 1 
       16 52664 1 1 179 LYS O    O -13.502 -10.449  -1.117 1.00 . A A . 549 LYS O    1 1 
       16 52665 1 1 180 SER C    C -15.764 -12.740  -0.958 1.00 . A A . 550 SER C    1 1 
       16 52666 1 1 180 SER CA   C -14.877 -12.435   0.247 1.00 . A A . 550 SER CA   1 1 
       16 52667 1 1 180 SER CB   C -15.325 -13.237   1.469 1.00 . A A . 550 SER CB   1 1 
       16 52668 1 1 180 SER H    H -15.431 -10.710   1.357 1.00 . A A . 550 SER H    1 1 
       16 52669 1 1 180 SER HA   H -13.859 -12.737   0.001 1.00 . A A . 550 SER HA   1 1 
       16 52670 1 1 180 SER HB2  H -15.341 -14.297   1.217 1.00 . A A . 550 SER HB2  1 1 
       16 52671 1 1 180 SER HB3  H -14.620 -13.074   2.283 1.00 . A A . 550 SER HB3  1 1 
       16 52672 1 1 180 SER HG   H -16.869 -13.344   2.643 1.00 . A A . 550 SER HG   1 1 
       16 52673 1 1 180 SER N    N -14.873 -11.021   0.574 1.00 . A A . 550 SER N    1 1 
       16 52674 1 1 180 SER O    O -15.510 -13.713  -1.662 1.00 . A A . 550 SER O    1 1 
       16 52675 1 1 180 SER OG   O -16.617 -12.828   1.873 1.00 . A A . 550 SER OG   1 1 
       16 52676 1 1 181 ASP C    C -17.157 -11.634  -3.635 1.00 . A A . 551 ASP C    1 1 
       16 52677 1 1 181 ASP CA   C -17.697 -12.202  -2.326 1.00 . A A . 551 ASP CA   1 1 
       16 52678 1 1 181 ASP CB   C -19.080 -11.629  -2.032 1.00 . A A . 551 ASP CB   1 1 
       16 52679 1 1 181 ASP CG   C -19.693 -12.237  -0.770 1.00 . A A . 551 ASP CG   1 1 
       16 52680 1 1 181 ASP H    H -16.970 -11.126  -0.633 1.00 . A A . 551 ASP H    1 1 
       16 52681 1 1 181 ASP HA   H -17.793 -13.281  -2.443 1.00 . A A . 551 ASP HA   1 1 
       16 52682 1 1 181 ASP HB2  H -19.008 -10.546  -1.926 1.00 . A A . 551 ASP HB2  1 1 
       16 52683 1 1 181 ASP HB3  H -19.732 -11.841  -2.879 1.00 . A A . 551 ASP HB3  1 1 
       16 52684 1 1 181 ASP N    N -16.797 -11.932  -1.218 1.00 . A A . 551 ASP N    1 1 
       16 52685 1 1 181 ASP O    O -17.411 -12.202  -4.697 1.00 . A A . 551 ASP O    1 1 
       16 52686 1 1 181 ASP OD1  O -19.905 -13.471  -0.772 1.00 . A A . 551 ASP OD1  1 1 
       16 52687 1 1 181 ASP OD2  O -19.942 -11.466   0.182 1.00 . A A . 551 ASP OD2  1 1 
       16 52688 1 1 182 ALA C    C -14.671 -10.750  -5.294 1.00 . A A . 552 ALA C    1 1 
       16 52689 1 1 182 ALA CA   C -15.861  -9.936  -4.792 1.00 . A A . 552 ALA CA   1 1 
       16 52690 1 1 182 ALA CB   C -15.454  -8.489  -4.519 1.00 . A A . 552 ALA CB   1 1 
       16 52691 1 1 182 ALA H    H -16.222 -10.076  -2.700 1.00 . A A . 552 ALA H    1 1 
       16 52692 1 1 182 ALA HA   H -16.625  -9.931  -5.568 1.00 . A A . 552 ALA HA   1 1 
       16 52693 1 1 182 ALA HB1  H -15.069  -8.043  -5.435 1.00 . A A . 552 ALA HB1  1 1 
       16 52694 1 1 182 ALA HB2  H -16.320  -7.920  -4.182 1.00 . A A . 552 ALA HB2  1 1 
       16 52695 1 1 182 ALA HB3  H -14.680  -8.464  -3.751 1.00 . A A . 552 ALA HB3  1 1 
       16 52696 1 1 182 ALA N    N -16.412 -10.526  -3.583 1.00 . A A . 552 ALA N    1 1 
       16 52697 1 1 182 ALA O    O -14.440 -10.799  -6.502 1.00 . A A . 552 ALA O    1 1 
       16 52698 1 1 183 LEU C    C -13.232 -13.609  -5.227 1.00 . A A . 553 LEU C    1 1 
       16 52699 1 1 183 LEU CA   C -12.787 -12.201  -4.813 1.00 . A A . 553 LEU CA   1 1 
       16 52700 1 1 183 LEU CB   C -11.738 -12.229  -3.698 1.00 . A A . 553 LEU CB   1 1 
       16 52701 1 1 183 LEU CD1  C  -9.827 -12.194  -5.366 1.00 . A A . 553 LEU CD1  1 1 
       16 52702 1 1 183 LEU CD2  C  -9.421 -12.818  -3.007 1.00 . A A . 553 LEU CD2  1 1 
       16 52703 1 1 183 LEU CG   C -10.431 -12.891  -4.147 1.00 . A A . 553 LEU CG   1 1 
       16 52704 1 1 183 LEU H    H -14.118 -11.307  -3.403 1.00 . A A . 553 LEU H    1 1 
       16 52705 1 1 183 LEU HA   H -12.347 -11.721  -5.687 1.00 . A A . 553 LEU HA   1 1 
       16 52706 1 1 183 LEU HB2  H -11.527 -11.205  -3.393 1.00 . A A . 553 LEU HB2  1 1 
       16 52707 1 1 183 LEU HB3  H -12.139 -12.769  -2.841 1.00 . A A . 553 LEU HB3  1 1 
       16 52708 1 1 183 LEU HD11 H -10.481 -12.311  -6.230 1.00 . A A . 553 LEU HD11 1 1 
       16 52709 1 1 183 LEU HD12 H  -9.683 -11.134  -5.155 1.00 . A A . 553 LEU HD12 1 1 
       16 52710 1 1 183 LEU HD13 H  -8.865 -12.648  -5.601 1.00 . A A . 553 LEU HD13 1 1 
       16 52711 1 1 183 LEU HD21 H  -9.202 -11.776  -2.775 1.00 . A A . 553 LEU HD21 1 1 
       16 52712 1 1 183 LEU HD22 H  -9.832 -13.307  -2.124 1.00 . A A . 553 LEU HD22 1 1 
       16 52713 1 1 183 LEU HD23 H  -8.502 -13.325  -3.302 1.00 . A A . 553 LEU HD23 1 1 
       16 52714 1 1 183 LEU HG   H -10.615 -13.938  -4.388 1.00 . A A . 553 LEU HG   1 1 
       16 52715 1 1 183 LEU N    N -13.919 -11.390  -4.390 1.00 . A A . 553 LEU N    1 1 
       16 52716 1 1 183 LEU O    O -12.570 -14.242  -6.048 1.00 . A A . 553 LEU O    1 1 
       16 52717 1 1 184 GLU C    C -15.602 -15.301  -6.405 1.00 . A A . 554 GLU C    1 1 
       16 52718 1 1 184 GLU CA   C -14.875 -15.405  -5.069 1.00 . A A . 554 GLU CA   1 1 
       16 52719 1 1 184 GLU CB   C -15.839 -15.926  -4.003 1.00 . A A . 554 GLU CB   1 1 
       16 52720 1 1 184 GLU CD   C -15.978 -16.872  -1.651 1.00 . A A . 554 GLU CD   1 1 
       16 52721 1 1 184 GLU CG   C -15.062 -16.496  -2.817 1.00 . A A . 554 GLU CG   1 1 
       16 52722 1 1 184 GLU H    H -14.833 -13.579  -3.965 1.00 . A A . 554 GLU H    1 1 
       16 52723 1 1 184 GLU HA   H -14.056 -16.115  -5.185 1.00 . A A . 554 GLU HA   1 1 
       16 52724 1 1 184 GLU HB2  H -16.490 -15.114  -3.676 1.00 . A A . 554 GLU HB2  1 1 
       16 52725 1 1 184 GLU HB3  H -16.454 -16.717  -4.430 1.00 . A A . 554 GLU HB3  1 1 
       16 52726 1 1 184 GLU HG2  H -14.532 -17.388  -3.154 1.00 . A A . 554 GLU HG2  1 1 
       16 52727 1 1 184 GLU HG3  H -14.331 -15.760  -2.481 1.00 . A A . 554 GLU HG3  1 1 
       16 52728 1 1 184 GLU N    N -14.343 -14.106  -4.674 1.00 . A A . 554 GLU N    1 1 
       16 52729 1 1 184 GLU O    O -15.493 -16.207  -7.233 1.00 . A A . 554 GLU O    1 1 
       16 52730 1 1 184 GLU OE1  O -17.202 -17.003  -1.878 1.00 . A A . 554 GLU OE1  1 1 
       16 52731 1 1 184 GLU OE2  O -15.437 -17.030  -0.533 1.00 . A A . 554 GLU OE2  1 1 
       16 52732 1 1 185 THR C    C -16.150 -13.773  -9.020 1.00 . A A . 555 THR C    1 1 
       16 52733 1 1 185 THR CA   C -17.093 -14.074  -7.865 1.00 . A A . 555 THR CA   1 1 
       16 52734 1 1 185 THR CB   C -18.170 -12.996  -7.729 1.00 . A A . 555 THR CB   1 1 
       16 52735 1 1 185 THR CG2  C -19.075 -13.003  -8.958 1.00 . A A . 555 THR CG2  1 1 
       16 52736 1 1 185 THR H    H -16.389 -13.473  -5.941 1.00 . A A . 555 THR H    1 1 
       16 52737 1 1 185 THR HA   H -17.590 -15.023  -8.070 1.00 . A A . 555 THR HA   1 1 
       16 52738 1 1 185 THR HB   H -17.700 -12.018  -7.627 1.00 . A A . 555 THR HB   1 1 
       16 52739 1 1 185 THR HG1  H -18.447 -13.032  -5.814 1.00 . A A . 555 THR HG1  1 1 
       16 52740 1 1 185 THR HG21 H -19.891 -12.296  -8.812 1.00 . A A . 555 THR HG21 1 1 
       16 52741 1 1 185 THR HG22 H -18.504 -12.714  -9.840 1.00 . A A . 555 THR HG22 1 1 
       16 52742 1 1 185 THR HG23 H -19.489 -14.001  -9.099 1.00 . A A . 555 THR HG23 1 1 
       16 52743 1 1 185 THR N    N -16.340 -14.210  -6.629 1.00 . A A . 555 THR N    1 1 
       16 52744 1 1 185 THR O    O -16.344 -14.281 -10.116 1.00 . A A . 555 THR O    1 1 
       16 52745 1 1 185 THR OG1  O -18.965 -13.251  -6.592 1.00 . A A . 555 THR OG1  1 1 
       16 52746 1 1 186 LEU C    C -13.399 -13.914 -10.218 1.00 . A A . 556 LEU C    1 1 
       16 52747 1 1 186 LEU CA   C -14.169 -12.646  -9.851 1.00 . A A . 556 LEU CA   1 1 
       16 52748 1 1 186 LEU CB   C -13.251 -11.518  -9.355 1.00 . A A . 556 LEU CB   1 1 
       16 52749 1 1 186 LEU CD1  C -10.970 -12.010 -10.374 1.00 . A A . 556 LEU CD1  1 1 
       16 52750 1 1 186 LEU CD2  C -12.720 -10.857 -11.739 1.00 . A A . 556 LEU CD2  1 1 
       16 52751 1 1 186 LEU CG   C -12.162 -11.052 -10.331 1.00 . A A . 556 LEU CG   1 1 
       16 52752 1 1 186 LEU H    H -14.987 -12.532  -7.888 1.00 . A A . 556 LEU H    1 1 
       16 52753 1 1 186 LEU HA   H -14.715 -12.306 -10.730 1.00 . A A . 556 LEU HA   1 1 
       16 52754 1 1 186 LEU HB2  H -13.883 -10.659  -9.132 1.00 . A A . 556 LEU HB2  1 1 
       16 52755 1 1 186 LEU HB3  H -12.776 -11.829  -8.423 1.00 . A A . 556 LEU HB3  1 1 
       16 52756 1 1 186 LEU HD11 H -10.612 -12.195  -9.361 1.00 . A A . 556 LEU HD11 1 1 
       16 52757 1 1 186 LEU HD12 H -11.246 -12.954 -10.843 1.00 . A A . 556 LEU HD12 1 1 
       16 52758 1 1 186 LEU HD13 H -10.165 -11.564 -10.959 1.00 . A A . 556 LEU HD13 1 1 
       16 52759 1 1 186 LEU HD21 H -13.573 -10.179 -11.700 1.00 . A A . 556 LEU HD21 1 1 
       16 52760 1 1 186 LEU HD22 H -11.949 -10.431 -12.382 1.00 . A A . 556 LEU HD22 1 1 
       16 52761 1 1 186 LEU HD23 H -13.032 -11.816 -12.153 1.00 . A A . 556 LEU HD23 1 1 
       16 52762 1 1 186 LEU HG   H -11.793 -10.090  -9.976 1.00 . A A . 556 LEU HG   1 1 
       16 52763 1 1 186 LEU N    N -15.120 -12.953  -8.797 1.00 . A A . 556 LEU N    1 1 
       16 52764 1 1 186 LEU O    O -13.251 -14.239 -11.396 1.00 . A A . 556 LEU O    1 1 
       16 52765 1 1 187 GLY C    C -12.774 -16.991 -10.009 1.00 . A A . 557 GLY C    1 1 
       16 52766 1 1 187 GLY CA   C -12.046 -15.784  -9.424 1.00 . A A . 557 GLY CA   1 1 
       16 52767 1 1 187 GLY H    H -13.120 -14.371  -8.257 1.00 . A A . 557 GLY H    1 1 
       16 52768 1 1 187 GLY HA2  H -11.244 -15.499 -10.105 1.00 . A A . 557 GLY HA2  1 1 
       16 52769 1 1 187 GLY HA3  H -11.609 -16.073  -8.469 1.00 . A A . 557 GLY HA3  1 1 
       16 52770 1 1 187 GLY N    N -12.908 -14.636  -9.207 1.00 . A A . 557 GLY N    1 1 
       16 52771 1 1 187 GLY O    O -12.114 -17.887 -10.527 1.00 . A A . 557 GLY O    1 1 
       16 52772 1 1 188 PHE C    C -15.865 -17.868 -11.513 1.00 . A A . 558 PHE C    1 1 
       16 52773 1 1 188 PHE CA   C -14.852 -18.202 -10.410 1.00 . A A . 558 PHE CA   1 1 
       16 52774 1 1 188 PHE CB   C -15.518 -18.868  -9.206 1.00 . A A . 558 PHE CB   1 1 
       16 52775 1 1 188 PHE CD1  C -14.373 -21.084  -8.845 1.00 . A A . 558 PHE CD1  1 1 
       16 52776 1 1 188 PHE CD2  C -16.657 -21.078  -9.670 1.00 . A A . 558 PHE CD2  1 1 
       16 52777 1 1 188 PHE CE1  C -14.371 -22.485  -8.853 1.00 . A A . 558 PHE CE1  1 1 
       16 52778 1 1 188 PHE CE2  C -16.654 -22.482  -9.680 1.00 . A A . 558 PHE CE2  1 1 
       16 52779 1 1 188 PHE CG   C -15.519 -20.379  -9.244 1.00 . A A . 558 PHE CG   1 1 
       16 52780 1 1 188 PHE CZ   C -15.513 -23.184  -9.266 1.00 . A A . 558 PHE CZ   1 1 
       16 52781 1 1 188 PHE H    H -14.622 -16.268  -9.532 1.00 . A A . 558 PHE H    1 1 
       16 52782 1 1 188 PHE HA   H -14.137 -18.912 -10.827 1.00 . A A . 558 PHE HA   1 1 
       16 52783 1 1 188 PHE HB2  H -14.983 -18.568  -8.304 1.00 . A A . 558 PHE HB2  1 1 
       16 52784 1 1 188 PHE HB3  H -16.543 -18.507  -9.123 1.00 . A A . 558 PHE HB3  1 1 
       16 52785 1 1 188 PHE HD1  H -13.491 -20.547  -8.526 1.00 . A A . 558 PHE HD1  1 1 
       16 52786 1 1 188 PHE HD2  H -17.536 -20.536  -9.985 1.00 . A A . 558 PHE HD2  1 1 
       16 52787 1 1 188 PHE HE1  H -13.491 -23.027  -8.537 1.00 . A A . 558 PHE HE1  1 1 
       16 52788 1 1 188 PHE HE2  H -17.534 -23.018 -10.003 1.00 . A A . 558 PHE HE2  1 1 
       16 52789 1 1 188 PHE HZ   H -15.508 -24.264  -9.262 1.00 . A A . 558 PHE HZ   1 1 
       16 52790 1 1 188 PHE N    N -14.110 -17.037  -9.940 1.00 . A A . 558 PHE N    1 1 
       16 52791 1 1 188 PHE O    O -16.392 -18.782 -12.146 1.00 . A A . 558 PHE O    1 1 
       16 52792 1 1 189 LEU C    C -16.253 -15.793 -14.085 1.00 . A A . 559 LEU C    1 1 
       16 52793 1 1 189 LEU CA   C -17.042 -16.154 -12.824 1.00 . A A . 559 LEU CA   1 1 
       16 52794 1 1 189 LEU CB   C -17.880 -14.964 -12.341 1.00 . A A . 559 LEU CB   1 1 
       16 52795 1 1 189 LEU CD1  C -20.108 -15.767 -13.181 1.00 . A A . 559 LEU CD1  1 1 
       16 52796 1 1 189 LEU CD2  C -19.730 -13.355 -12.755 1.00 . A A . 559 LEU CD2  1 1 
       16 52797 1 1 189 LEU CG   C -19.074 -14.645 -13.243 1.00 . A A . 559 LEU CG   1 1 
       16 52798 1 1 189 LEU H    H -15.718 -15.861 -11.184 1.00 . A A . 559 LEU H    1 1 
       16 52799 1 1 189 LEU HA   H -17.707 -16.984 -13.063 1.00 . A A . 559 LEU HA   1 1 
       16 52800 1 1 189 LEU HB2  H -18.259 -15.180 -11.342 1.00 . A A . 559 LEU HB2  1 1 
       16 52801 1 1 189 LEU HB3  H -17.240 -14.082 -12.298 1.00 . A A . 559 LEU HB3  1 1 
       16 52802 1 1 189 LEU HD11 H -20.398 -15.943 -12.145 1.00 . A A . 559 LEU HD11 1 1 
       16 52803 1 1 189 LEU HD12 H -20.989 -15.477 -13.753 1.00 . A A . 559 LEU HD12 1 1 
       16 52804 1 1 189 LEU HD13 H -19.690 -16.682 -13.601 1.00 . A A . 559 LEU HD13 1 1 
       16 52805 1 1 189 LEU HD21 H -20.077 -13.485 -11.729 1.00 . A A . 559 LEU HD21 1 1 
       16 52806 1 1 189 LEU HD22 H -19.004 -12.543 -12.787 1.00 . A A . 559 LEU HD22 1 1 
       16 52807 1 1 189 LEU HD23 H -20.576 -13.110 -13.396 1.00 . A A . 559 LEU HD23 1 1 
       16 52808 1 1 189 LEU HG   H -18.743 -14.503 -14.271 1.00 . A A . 559 LEU HG   1 1 
       16 52809 1 1 189 LEU N    N -16.140 -16.580 -11.756 1.00 . A A . 559 LEU N    1 1 
       16 52810 1 1 189 LEU O    O -16.815 -15.732 -15.176 1.00 . A A . 559 LEU O    1 1 
       16 52811 1 1 190 ASN C    C -14.010 -16.567 -15.962 1.00 . A A . 560 ASN C    1 1 
       16 52812 1 1 190 ASN CA   C -14.090 -15.301 -15.100 1.00 . A A . 560 ASN CA   1 1 
       16 52813 1 1 190 ASN CB   C -12.720 -14.856 -14.582 1.00 . A A . 560 ASN CB   1 1 
       16 52814 1 1 190 ASN CG   C -11.754 -14.411 -15.669 1.00 . A A . 560 ASN CG   1 1 
       16 52815 1 1 190 ASN H    H -14.525 -15.535 -13.035 1.00 . A A . 560 ASN H    1 1 
       16 52816 1 1 190 ASN HA   H -14.520 -14.497 -15.697 1.00 . A A . 560 ASN HA   1 1 
       16 52817 1 1 190 ASN HB2  H -12.860 -14.022 -13.895 1.00 . A A . 560 ASN HB2  1 1 
       16 52818 1 1 190 ASN HB3  H -12.276 -15.684 -14.030 1.00 . A A . 560 ASN HB3  1 1 
       16 52819 1 1 190 ASN HD21 H -10.341 -13.945 -14.280 1.00 . A A . 560 ASN HD21 1 1 
       16 52820 1 1 190 ASN HD22 H  -9.888 -13.674 -15.951 1.00 . A A . 560 ASN HD22 1 1 
       16 52821 1 1 190 ASN N    N -14.946 -15.550 -13.953 1.00 . A A . 560 ASN N    1 1 
       16 52822 1 1 190 ASN ND2  N -10.564 -13.979 -15.264 1.00 . A A . 560 ASN ND2  1 1 
       16 52823 1 1 190 ASN O    O -14.016 -17.680 -15.434 1.00 . A A . 560 ASN O    1 1 
       16 52824 1 1 190 ASN OD1  O -12.057 -14.449 -16.857 1.00 . A A . 560 ASN OD1  1 1 
       16 52825 1 1 191 HIS C    C -15.013 -18.474 -18.149 1.00 . A A . 561 HIS C    1 1 
       16 52826 1 1 191 HIS CA   C -13.855 -17.474 -18.262 1.00 . A A . 561 HIS CA   1 1 
       16 52827 1 1 191 HIS CB   C -12.474 -18.130 -18.191 1.00 . A A . 561 HIS CB   1 1 
       16 52828 1 1 191 HIS CD2  C -11.897 -20.361 -19.288 1.00 . A A . 561 HIS CD2  1 1 
       16 52829 1 1 191 HIS CE1  C -11.828 -19.733 -21.397 1.00 . A A . 561 HIS CE1  1 1 
       16 52830 1 1 191 HIS CG   C -12.173 -19.026 -19.364 1.00 . A A . 561 HIS CG   1 1 
       16 52831 1 1 191 HIS H    H -13.918 -15.447 -17.644 1.00 . A A . 561 HIS H    1 1 
       16 52832 1 1 191 HIS HA   H -13.937 -17.011 -19.245 1.00 . A A . 561 HIS HA   1 1 
       16 52833 1 1 191 HIS HB2  H -11.717 -17.347 -18.161 1.00 . A A . 561 HIS HB2  1 1 
       16 52834 1 1 191 HIS HB3  H -12.402 -18.712 -17.272 1.00 . A A . 561 HIS HB3  1 1 
       16 52835 1 1 191 HIS HD2  H -11.857 -20.963 -18.391 1.00 . A A . 561 HIS HD2  1 1 
       16 52836 1 1 191 HIS HE1  H -11.717 -19.772 -22.471 1.00 . A A . 561 HIS HE1  1 1 
       16 52837 1 1 191 HIS HE2  H -11.460 -21.732 -20.862 1.00 . A A . 561 HIS HE2  1 1 
       16 52838 1 1 191 HIS N    N -13.931 -16.391 -17.285 1.00 . A A . 561 HIS N    1 1 
       16 52839 1 1 191 HIS ND1  N -12.127 -18.623 -20.702 1.00 . A A . 561 HIS ND1  1 1 
       16 52840 1 1 191 HIS NE2  N -11.685 -20.789 -20.578 1.00 . A A . 561 HIS NE2  1 1 
       16 52841 1 1 191 HIS O    O -14.877 -19.628 -18.547 1.00 . A A . 561 HIS O    1 1 
       16 52842 1 1 192 TYR C    C -18.091 -19.112 -18.751 1.00 . A A . 562 TYR C    1 1 
       16 52843 1 1 192 TYR CA   C -17.322 -18.905 -17.445 1.00 . A A . 562 TYR CA   1 1 
       16 52844 1 1 192 TYR CB   C -18.225 -18.401 -16.319 1.00 . A A . 562 TYR CB   1 1 
       16 52845 1 1 192 TYR CD1  C -18.625 -16.105 -17.370 1.00 . A A . 562 TYR CD1  1 1 
       16 52846 1 1 192 TYR CD2  C -20.408 -17.181 -16.124 1.00 . A A . 562 TYR CD2  1 1 
       16 52847 1 1 192 TYR CE1  C -19.449 -14.994 -17.596 1.00 . A A . 562 TYR CE1  1 1 
       16 52848 1 1 192 TYR CE2  C -21.241 -16.076 -16.350 1.00 . A A . 562 TYR CE2  1 1 
       16 52849 1 1 192 TYR CG   C -19.097 -17.197 -16.624 1.00 . A A . 562 TYR CG   1 1 
       16 52850 1 1 192 TYR CZ   C -20.762 -14.974 -17.085 1.00 . A A . 562 TYR CZ   1 1 
       16 52851 1 1 192 TYR H    H -16.226 -17.089 -17.287 1.00 . A A . 562 TYR H    1 1 
       16 52852 1 1 192 TYR HA   H -16.955 -19.884 -17.136 1.00 . A A . 562 TYR HA   1 1 
       16 52853 1 1 192 TYR HB2  H -18.885 -19.220 -16.036 1.00 . A A . 562 TYR HB2  1 1 
       16 52854 1 1 192 TYR HB3  H -17.604 -18.173 -15.452 1.00 . A A . 562 TYR HB3  1 1 
       16 52855 1 1 192 TYR HD1  H -17.622 -16.103 -17.770 1.00 . A A . 562 TYR HD1  1 1 
       16 52856 1 1 192 TYR HD2  H -20.771 -18.024 -15.555 1.00 . A A . 562 TYR HD2  1 1 
       16 52857 1 1 192 TYR HE1  H -19.075 -14.154 -18.160 1.00 . A A . 562 TYR HE1  1 1 
       16 52858 1 1 192 TYR HE2  H -22.248 -16.064 -15.962 1.00 . A A . 562 TYR HE2  1 1 
       16 52859 1 1 192 TYR HH   H -21.148 -13.213 -17.817 1.00 . A A . 562 TYR HH   1 1 
       16 52860 1 1 192 TYR N    N -16.158 -18.044 -17.606 1.00 . A A . 562 TYR N    1 1 
       16 52861 1 1 192 TYR O    O -18.089 -18.258 -19.635 1.00 . A A . 562 TYR O    1 1 
       16 52862 1 1 192 TYR OH   O -21.572 -13.899 -17.296 1.00 . A A . 562 TYR OH   1 1 
       16 52863 1 1 193 GLN C    C -20.952 -20.879 -19.768 1.00 . A A . 563 GLN C    1 1 
       16 52864 1 1 193 GLN CA   C -19.458 -20.714 -20.055 1.00 . A A . 563 GLN CA   1 1 
       16 52865 1 1 193 GLN CB   C -18.849 -22.018 -20.575 1.00 . A A . 563 GLN CB   1 1 
       16 52866 1 1 193 GLN CD   C -16.775 -23.078 -21.575 1.00 . A A . 563 GLN CD   1 1 
       16 52867 1 1 193 GLN CG   C -17.412 -21.795 -21.050 1.00 . A A . 563 GLN CG   1 1 
       16 52868 1 1 193 GLN H    H -18.758 -20.896 -18.070 1.00 . A A . 563 GLN H    1 1 
       16 52869 1 1 193 GLN HA   H -19.338 -19.957 -20.829 1.00 . A A . 563 GLN HA   1 1 
       16 52870 1 1 193 GLN HB2  H -18.861 -22.767 -19.783 1.00 . A A . 563 GLN HB2  1 1 
       16 52871 1 1 193 GLN HB3  H -19.446 -22.375 -21.413 1.00 . A A . 563 GLN HB3  1 1 
       16 52872 1 1 193 GLN HE21 H -15.033 -22.108 -21.974 1.00 . A A . 563 GLN HE21 1 1 
       16 52873 1 1 193 GLN HE22 H -15.060 -23.817 -22.369 1.00 . A A . 563 GLN HE22 1 1 
       16 52874 1 1 193 GLN HG2  H -17.411 -21.051 -21.846 1.00 . A A . 563 GLN HG2  1 1 
       16 52875 1 1 193 GLN HG3  H -16.811 -21.418 -20.221 1.00 . A A . 563 GLN HG3  1 1 
       16 52876 1 1 193 GLN N    N -18.750 -20.269 -18.861 1.00 . A A . 563 GLN N    1 1 
       16 52877 1 1 193 GLN NE2  N -15.519 -22.993 -22.009 1.00 . A A . 563 GLN NE2  1 1 
       16 52878 1 1 193 GLN O    O -21.328 -21.420 -18.728 1.00 . A A . 563 GLN O    1 1 
       16 52879 1 1 193 GLN OE1  O -17.395 -24.138 -21.597 1.00 . A A . 563 GLN OE1  1 1 
       16 52880 1 1 194 MET C    C -23.773 -21.885 -20.515 1.00 . A A . 564 MET C    1 1 
       16 52881 1 1 194 MET CA   C -23.253 -20.443 -20.552 1.00 . A A . 564 MET CA   1 1 
       16 52882 1 1 194 MET CB   C -23.870 -19.684 -21.732 1.00 . A A . 564 MET CB   1 1 
       16 52883 1 1 194 MET CE   C -26.982 -16.890 -21.736 1.00 . A A . 564 MET CE   1 1 
       16 52884 1 1 194 MET CG   C -25.109 -18.894 -21.311 1.00 . A A . 564 MET CG   1 1 
       16 52885 1 1 194 MET H    H -21.425 -19.998 -21.533 1.00 . A A . 564 MET H    1 1 
       16 52886 1 1 194 MET HA   H -23.525 -19.936 -19.626 1.00 . A A . 564 MET HA   1 1 
       16 52887 1 1 194 MET HB2  H -23.139 -18.979 -22.127 1.00 . A A . 564 MET HB2  1 1 
       16 52888 1 1 194 MET HB3  H -24.130 -20.385 -22.526 1.00 . A A . 564 MET HB3  1 1 
       16 52889 1 1 194 MET HE1  H -27.503 -16.223 -22.423 1.00 . A A . 564 MET HE1  1 1 
       16 52890 1 1 194 MET HE2  H -27.709 -17.503 -21.202 1.00 . A A . 564 MET HE2  1 1 
       16 52891 1 1 194 MET HE3  H -26.414 -16.294 -21.022 1.00 . A A . 564 MET HE3  1 1 
       16 52892 1 1 194 MET HG2  H -25.856 -19.579 -20.910 1.00 . A A . 564 MET HG2  1 1 
       16 52893 1 1 194 MET HG3  H -24.819 -18.196 -20.526 1.00 . A A . 564 MET HG3  1 1 
       16 52894 1 1 194 MET N    N -21.800 -20.406 -20.689 1.00 . A A . 564 MET N    1 1 
       16 52895 1 1 194 MET O    O -23.004 -22.832 -20.664 1.00 . A A . 564 MET O    1 1 
       16 52896 1 1 194 MET SD   S -25.853 -17.954 -22.672 1.00 . A A . 564 MET SD   1 1 
       16 52897 1 1 195 LYS C    C -25.795 -24.145 -21.489 1.00 . A A . 565 LYS C    1 1 
       16 52898 1 1 195 LYS CA   C -25.717 -23.361 -20.176 1.00 . A A . 565 LYS CA   1 1 
       16 52899 1 1 195 LYS CB   C -27.119 -23.208 -19.572 1.00 . A A . 565 LYS CB   1 1 
       16 52900 1 1 195 LYS CD   C -28.507 -22.777 -17.557 1.00 . A A . 565 LYS CD   1 1 
       16 52901 1 1 195 LYS CE   C -28.540 -22.469 -16.059 1.00 . A A . 565 LYS CE   1 1 
       16 52902 1 1 195 LYS CG   C -27.079 -22.759 -18.110 1.00 . A A . 565 LYS CG   1 1 
       16 52903 1 1 195 LYS H    H -25.679 -21.236 -20.247 1.00 . A A . 565 LYS H    1 1 
       16 52904 1 1 195 LYS HA   H -25.116 -23.957 -19.488 1.00 . A A . 565 LYS HA   1 1 
       16 52905 1 1 195 LYS HB2  H -27.692 -22.491 -20.159 1.00 . A A . 565 LYS HB2  1 1 
       16 52906 1 1 195 LYS HB3  H -27.623 -24.174 -19.611 1.00 . A A . 565 LYS HB3  1 1 
       16 52907 1 1 195 LYS HD2  H -29.113 -22.046 -18.089 1.00 . A A . 565 LYS HD2  1 1 
       16 52908 1 1 195 LYS HD3  H -28.934 -23.768 -17.712 1.00 . A A . 565 LYS HD3  1 1 
       16 52909 1 1 195 LYS HE2  H -29.568 -22.559 -15.707 1.00 . A A . 565 LYS HE2  1 1 
       16 52910 1 1 195 LYS HE3  H -27.925 -23.195 -15.526 1.00 . A A . 565 LYS HE3  1 1 
       16 52911 1 1 195 LYS HG2  H -26.463 -23.451 -17.535 1.00 . A A . 565 LYS HG2  1 1 
       16 52912 1 1 195 LYS HG3  H -26.664 -21.754 -18.043 1.00 . A A . 565 LYS HG3  1 1 
       16 52913 1 1 195 LYS HZ1  H -28.594 -20.437 -16.292 1.00 . A A . 565 LYS HZ1  1 1 
       16 52914 1 1 195 LYS HZ2  H -28.128 -20.917 -14.784 1.00 . A A . 565 LYS HZ2  1 1 
       16 52915 1 1 195 LYS HZ3  H -27.075 -21.049 -16.027 1.00 . A A . 565 LYS HZ3  1 1 
       16 52916 1 1 195 LYS N    N -25.086 -22.051 -20.317 1.00 . A A . 565 LYS N    1 1 
       16 52917 1 1 195 LYS NZ   N -28.050 -21.111 -15.773 1.00 . A A . 565 LYS NZ   1 1 
       16 52918 1 1 195 LYS O    O -26.433 -25.196 -21.524 1.00 . A A . 565 LYS O    1 1 
       16 52919 1 1 196 ASN C    C -24.497 -25.727 -23.730 1.00 . A A . 566 ASN C    1 1 
       16 52920 1 1 196 ASN CA   C -25.224 -24.376 -23.841 1.00 . A A . 566 ASN CA   1 1 
       16 52921 1 1 196 ASN CB   C -24.721 -23.486 -24.985 1.00 . A A . 566 ASN CB   1 1 
       16 52922 1 1 196 ASN CG   C -23.317 -22.918 -24.795 1.00 . A A . 566 ASN CG   1 1 
       16 52923 1 1 196 ASN H    H -24.641 -22.807 -22.514 1.00 . A A . 566 ASN H    1 1 
       16 52924 1 1 196 ASN HA   H -26.274 -24.586 -24.043 1.00 . A A . 566 ASN HA   1 1 
       16 52925 1 1 196 ASN HB2  H -24.750 -24.054 -25.915 1.00 . A A . 566 ASN HB2  1 1 
       16 52926 1 1 196 ASN HB3  H -25.411 -22.648 -25.091 1.00 . A A . 566 ASN HB3  1 1 
       16 52927 1 1 196 ASN HD21 H -23.554 -21.705 -26.409 1.00 . A A . 566 ASN HD21 1 1 
       16 52928 1 1 196 ASN HD22 H -22.008 -21.590 -25.597 1.00 . A A . 566 ASN HD22 1 1 
       16 52929 1 1 196 ASN N    N -25.169 -23.667 -22.570 1.00 . A A . 566 ASN N    1 1 
       16 52930 1 1 196 ASN ND2  N -22.928 -22.000 -25.672 1.00 . A A . 566 ASN ND2  1 1 
       16 52931 1 1 196 ASN O    O -23.457 -25.823 -23.075 1.00 . A A . 566 ASN O    1 1 
       16 52932 1 1 196 ASN OD1  O -22.587 -23.286 -23.883 1.00 . A A . 566 ASN OD1  1 1 
       16 52933 1 1 197 PRO C    C -23.315 -28.497 -24.963 1.00 . A A . 567 PRO C    1 1 
       16 52934 1 1 197 PRO CA   C -24.577 -28.153 -24.173 1.00 . A A . 567 PRO CA   1 1 
       16 52935 1 1 197 PRO CB   C -25.748 -29.004 -24.659 1.00 . A A . 567 PRO CB   1 1 
       16 52936 1 1 197 PRO CD   C -26.170 -26.735 -25.265 1.00 . A A . 567 PRO CD   1 1 
       16 52937 1 1 197 PRO CG   C -26.320 -28.159 -25.799 1.00 . A A . 567 PRO CG   1 1 
       16 52938 1 1 197 PRO HA   H -24.397 -28.345 -23.115 1.00 . A A . 567 PRO HA   1 1 
       16 52939 1 1 197 PRO HB2  H -25.427 -29.988 -25.002 1.00 . A A . 567 PRO HB2  1 1 
       16 52940 1 1 197 PRO HB3  H -26.489 -29.095 -23.865 1.00 . A A . 567 PRO HB3  1 1 
       16 52941 1 1 197 PRO HD2  H -25.999 -26.033 -26.082 1.00 . A A . 567 PRO HD2  1 1 
       16 52942 1 1 197 PRO HD3  H -27.063 -26.458 -24.707 1.00 . A A . 567 PRO HD3  1 1 
       16 52943 1 1 197 PRO HG2  H -25.707 -28.281 -26.692 1.00 . A A . 567 PRO HG2  1 1 
       16 52944 1 1 197 PRO HG3  H -27.363 -28.401 -26.006 1.00 . A A . 567 PRO HG3  1 1 
       16 52945 1 1 197 PRO N    N -25.033 -26.781 -24.361 1.00 . A A . 567 PRO N    1 1 
       16 52946 1 1 197 PRO O    O -22.541 -29.349 -24.527 1.00 . A A . 567 PRO O    1 1 
       16 52947 1 1 198 ASN C    C -21.069 -26.951 -27.216 1.00 . A A . 568 ASN C    1 1 
       16 52948 1 1 198 ASN CA   C -21.973 -28.165 -26.989 1.00 . A A . 568 ASN CA   1 1 
       16 52949 1 1 198 ASN CB   C -22.515 -28.729 -28.306 1.00 . A A . 568 ASN CB   1 1 
       16 52950 1 1 198 ASN CG   C -21.442 -29.410 -29.151 1.00 . A A . 568 ASN CG   1 1 
       16 52951 1 1 198 ASN H    H -23.744 -27.132 -26.405 1.00 . A A . 568 ASN H    1 1 
       16 52952 1 1 198 ASN HA   H -21.371 -28.933 -26.506 1.00 . A A . 568 ASN HA   1 1 
       16 52953 1 1 198 ASN HB2  H -23.287 -29.467 -28.087 1.00 . A A . 568 ASN HB2  1 1 
       16 52954 1 1 198 ASN HB3  H -22.972 -27.923 -28.879 1.00 . A A . 568 ASN HB3  1 1 
       16 52955 1 1 198 ASN HD21 H -22.583 -29.240 -30.827 1.00 . A A . 568 ASN HD21 1 1 
       16 52956 1 1 198 ASN HD22 H -21.025 -30.012 -31.043 1.00 . A A . 568 ASN HD22 1 1 
       16 52957 1 1 198 ASN N    N -23.099 -27.853 -26.116 1.00 . A A . 568 ASN N    1 1 
       16 52958 1 1 198 ASN ND2  N -21.707 -29.567 -30.446 1.00 . A A . 568 ASN ND2  1 1 
       16 52959 1 1 198 ASN O    O -20.103 -27.025 -27.974 1.00 . A A . 568 ASN O    1 1 
       16 52960 1 1 198 ASN OD1  O -20.388 -29.792 -28.654 1.00 . A A . 568 ASN OD1  1 1 
       16 52961 1 1 199 GLY C    C -20.636 -24.106 -28.211 1.00 . A A . 569 GLY C    1 1 
       16 52962 1 1 199 GLY CA   C -20.624 -24.592 -26.757 1.00 . A A . 569 GLY CA   1 1 
       16 52963 1 1 199 GLY H    H -22.154 -25.814 -25.926 1.00 . A A . 569 GLY H    1 1 
       16 52964 1 1 199 GLY HA2  H -21.070 -23.818 -26.130 1.00 . A A . 569 GLY HA2  1 1 
       16 52965 1 1 199 GLY HA3  H -19.593 -24.745 -26.438 1.00 . A A . 569 GLY HA3  1 1 
       16 52966 1 1 199 GLY N    N -21.376 -25.823 -26.568 1.00 . A A . 569 GLY N    1 1 
       16 52967 1 1 199 GLY O    O -19.589 -23.686 -28.704 1.00 . A A . 569 GLY O    1 1 
       16 52968 1 1 200 PRO C    C -21.668 -22.261 -30.503 1.00 . A A . 570 PRO C    1 1 
       16 52969 1 1 200 PRO CA   C -21.870 -23.766 -30.317 1.00 . A A . 570 PRO CA   1 1 
       16 52970 1 1 200 PRO CB   C -23.268 -24.201 -30.762 1.00 . A A . 570 PRO CB   1 1 
       16 52971 1 1 200 PRO CD   C -23.080 -24.558 -28.420 1.00 . A A . 570 PRO CD   1 1 
       16 52972 1 1 200 PRO CG   C -24.080 -24.096 -29.473 1.00 . A A . 570 PRO CG   1 1 
       16 52973 1 1 200 PRO HA   H -21.118 -24.297 -30.900 1.00 . A A . 570 PRO HA   1 1 
       16 52974 1 1 200 PRO HB2  H -23.670 -23.559 -31.547 1.00 . A A . 570 PRO HB2  1 1 
       16 52975 1 1 200 PRO HB3  H -23.240 -25.240 -31.091 1.00 . A A . 570 PRO HB3  1 1 
       16 52976 1 1 200 PRO HD2  H -23.298 -24.099 -27.455 1.00 . A A . 570 PRO HD2  1 1 
       16 52977 1 1 200 PRO HD3  H -23.119 -25.645 -28.345 1.00 . A A . 570 PRO HD3  1 1 
       16 52978 1 1 200 PRO HG2  H -24.348 -23.055 -29.289 1.00 . A A . 570 PRO HG2  1 1 
       16 52979 1 1 200 PRO HG3  H -24.966 -24.732 -29.497 1.00 . A A . 570 PRO HG3  1 1 
       16 52980 1 1 200 PRO N    N -21.780 -24.150 -28.915 1.00 . A A . 570 PRO N    1 1 
       16 52981 1 1 200 PRO O    O -21.528 -21.793 -31.633 1.00 . A A . 570 PRO O    1 1 
       16 52982 1 1 201 TYR C    C -20.572 -19.704 -28.174 1.00 . A A . 571 TYR C    1 1 
       16 52983 1 1 201 TYR CA   C -21.363 -20.078 -29.426 1.00 . A A . 571 TYR CA   1 1 
       16 52984 1 1 201 TYR CB   C -22.664 -19.276 -29.530 1.00 . A A . 571 TYR CB   1 1 
       16 52985 1 1 201 TYR CD1  C -23.526 -18.848 -27.192 1.00 . A A . 571 TYR CD1  1 1 
       16 52986 1 1 201 TYR CD2  C -24.721 -20.417 -28.610 1.00 . A A . 571 TYR CD2  1 1 
       16 52987 1 1 201 TYR CE1  C -24.453 -19.066 -26.162 1.00 . A A . 571 TYR CE1  1 1 
       16 52988 1 1 201 TYR CE2  C -25.651 -20.643 -27.585 1.00 . A A . 571 TYR CE2  1 1 
       16 52989 1 1 201 TYR CG   C -23.659 -19.521 -28.415 1.00 . A A . 571 TYR CG   1 1 
       16 52990 1 1 201 TYR CZ   C -25.523 -19.964 -26.356 1.00 . A A . 571 TYR CZ   1 1 
       16 52991 1 1 201 TYR H    H -21.830 -21.929 -28.506 1.00 . A A . 571 TYR H    1 1 
       16 52992 1 1 201 TYR HA   H -20.753 -19.863 -30.303 1.00 . A A . 571 TYR HA   1 1 
       16 52993 1 1 201 TYR HB2  H -22.416 -18.214 -29.543 1.00 . A A . 571 TYR HB2  1 1 
       16 52994 1 1 201 TYR HB3  H -23.143 -19.515 -30.479 1.00 . A A . 571 TYR HB3  1 1 
       16 52995 1 1 201 TYR HD1  H -22.711 -18.157 -27.041 1.00 . A A . 571 TYR HD1  1 1 
       16 52996 1 1 201 TYR HD2  H -24.822 -20.931 -29.555 1.00 . A A . 571 TYR HD2  1 1 
       16 52997 1 1 201 TYR HE1  H -24.351 -18.546 -25.221 1.00 . A A . 571 TYR HE1  1 1 
       16 52998 1 1 201 TYR HE2  H -26.465 -21.335 -27.737 1.00 . A A . 571 TYR HE2  1 1 
       16 52999 1 1 201 TYR HH   H -27.120 -20.790 -25.606 1.00 . A A . 571 TYR HH   1 1 
       16 53000 1 1 201 TYR N    N -21.650 -21.503 -29.403 1.00 . A A . 571 TYR N    1 1 
       16 53001 1 1 201 TYR O    O -20.772 -20.304 -27.116 1.00 . A A . 571 TYR O    1 1 
       16 53002 1 1 201 TYR OH   O -26.426 -20.174 -25.359 1.00 . A A . 571 TYR OH   1 1 
       16 53003 1 1 202 PRO C    C -19.678 -17.416 -26.206 1.00 . A A . 572 PRO C    1 1 
       16 53004 1 1 202 PRO CA   C -18.850 -18.259 -27.171 1.00 . A A . 572 PRO CA   1 1 
       16 53005 1 1 202 PRO CB   C -17.741 -17.433 -27.817 1.00 . A A . 572 PRO CB   1 1 
       16 53006 1 1 202 PRO CD   C -19.358 -17.980 -29.487 1.00 . A A . 572 PRO CD   1 1 
       16 53007 1 1 202 PRO CG   C -18.434 -16.847 -29.046 1.00 . A A . 572 PRO CG   1 1 
       16 53008 1 1 202 PRO HA   H -18.419 -19.106 -26.637 1.00 . A A . 572 PRO HA   1 1 
       16 53009 1 1 202 PRO HB2  H -17.364 -16.659 -27.150 1.00 . A A . 572 PRO HB2  1 1 
       16 53010 1 1 202 PRO HB3  H -16.936 -18.096 -28.135 1.00 . A A . 572 PRO HB3  1 1 
       16 53011 1 1 202 PRO HD2  H -20.259 -17.577 -29.950 1.00 . A A . 572 PRO HD2  1 1 
       16 53012 1 1 202 PRO HD3  H -18.830 -18.633 -30.181 1.00 . A A . 572 PRO HD3  1 1 
       16 53013 1 1 202 PRO HG2  H -19.032 -15.984 -28.751 1.00 . A A . 572 PRO HG2  1 1 
       16 53014 1 1 202 PRO HG3  H -17.722 -16.578 -29.826 1.00 . A A . 572 PRO HG3  1 1 
       16 53015 1 1 202 PRO N    N -19.669 -18.719 -28.277 1.00 . A A . 572 PRO N    1 1 
       16 53016 1 1 202 PRO O    O -20.637 -16.761 -26.611 1.00 . A A . 572 PRO O    1 1 
       16 53017 1 1 203 TYR C    C -18.996 -16.105 -22.869 1.00 . A A . 573 TYR C    1 1 
       16 53018 1 1 203 TYR CA   C -19.977 -16.647 -23.904 1.00 . A A . 573 TYR CA   1 1 
       16 53019 1 1 203 TYR CB   C -21.029 -17.524 -23.226 1.00 . A A . 573 TYR CB   1 1 
       16 53020 1 1 203 TYR CD1  C -22.965 -16.014 -22.663 1.00 . A A . 573 TYR CD1  1 1 
       16 53021 1 1 203 TYR CD2  C -21.595 -16.877 -20.849 1.00 . A A . 573 TYR CD2  1 1 
       16 53022 1 1 203 TYR CE1  C -23.771 -15.332 -21.740 1.00 . A A . 573 TYR CE1  1 1 
       16 53023 1 1 203 TYR CE2  C -22.408 -16.212 -19.919 1.00 . A A . 573 TYR CE2  1 1 
       16 53024 1 1 203 TYR CG   C -21.884 -16.787 -22.219 1.00 . A A . 573 TYR CG   1 1 
       16 53025 1 1 203 TYR CZ   C -23.496 -15.432 -20.361 1.00 . A A . 573 TYR CZ   1 1 
       16 53026 1 1 203 TYR H    H -18.526 -18.016 -24.646 1.00 . A A . 573 TYR H    1 1 
       16 53027 1 1 203 TYR HA   H -20.474 -15.801 -24.379 1.00 . A A . 573 TYR HA   1 1 
       16 53028 1 1 203 TYR HB2  H -21.683 -17.935 -23.995 1.00 . A A . 573 TYR HB2  1 1 
       16 53029 1 1 203 TYR HB3  H -20.527 -18.354 -22.728 1.00 . A A . 573 TYR HB3  1 1 
       16 53030 1 1 203 TYR HD1  H -23.175 -15.946 -23.720 1.00 . A A . 573 TYR HD1  1 1 
       16 53031 1 1 203 TYR HD2  H -20.748 -17.454 -20.506 1.00 . A A . 573 TYR HD2  1 1 
       16 53032 1 1 203 TYR HE1  H -24.602 -14.734 -22.081 1.00 . A A . 573 TYR HE1  1 1 
       16 53033 1 1 203 TYR HE2  H -22.199 -16.291 -18.862 1.00 . A A . 573 TYR HE2  1 1 
       16 53034 1 1 203 TYR HH   H -24.983 -14.275 -19.875 1.00 . A A . 573 TYR HH   1 1 
       16 53035 1 1 203 TYR N    N -19.301 -17.432 -24.926 1.00 . A A . 573 TYR N    1 1 
       16 53036 1 1 203 TYR O    O -19.396 -15.355 -21.980 1.00 . A A . 573 TYR O    1 1 
       16 53037 1 1 203 TYR OH   O -24.279 -14.777 -19.459 1.00 . A A . 573 TYR OH   1 1 
       16 53038 1 1 204 THR C    C -16.575 -14.515 -22.061 1.00 . A A . 574 THR C    1 1 
       16 53039 1 1 204 THR CA   C -16.747 -16.029 -21.967 1.00 . A A . 574 THR CA   1 1 
       16 53040 1 1 204 THR CB   C -15.420 -16.773 -22.140 1.00 . A A . 574 THR CB   1 1 
       16 53041 1 1 204 THR CG2  C -15.602 -18.278 -21.952 1.00 . A A . 574 THR CG2  1 1 
       16 53042 1 1 204 THR H    H -17.391 -17.044 -23.724 1.00 . A A . 574 THR H    1 1 
       16 53043 1 1 204 THR HA   H -17.143 -16.265 -20.979 1.00 . A A . 574 THR HA   1 1 
       16 53044 1 1 204 THR HB   H -14.722 -16.413 -21.385 1.00 . A A . 574 THR HB   1 1 
       16 53045 1 1 204 THR HG1  H -14.031 -16.969 -23.478 1.00 . A A . 574 THR HG1  1 1 
       16 53046 1 1 204 THR HG21 H -15.980 -18.472 -20.947 1.00 . A A . 574 THR HG21 1 1 
       16 53047 1 1 204 THR HG22 H -16.312 -18.661 -22.684 1.00 . A A . 574 THR HG22 1 1 
       16 53048 1 1 204 THR HG23 H -14.642 -18.779 -22.076 1.00 . A A . 574 THR HG23 1 1 
       16 53049 1 1 204 THR N    N -17.713 -16.465 -22.962 1.00 . A A . 574 THR N    1 1 
       16 53050 1 1 204 THR O    O -16.294 -13.974 -23.132 1.00 . A A . 574 THR O    1 1 
       16 53051 1 1 204 THR OG1  O -14.892 -16.547 -23.429 1.00 . A A . 574 THR OG1  1 1 
       16 53052 1 1 205 LEU C    C -15.375 -11.853 -20.393 1.00 . A A . 575 LEU C    1 1 
       16 53053 1 1 205 LEU CA   C -16.721 -12.379 -20.873 1.00 . A A . 575 LEU CA   1 1 
       16 53054 1 1 205 LEU CB   C -17.839 -11.871 -19.961 1.00 . A A . 575 LEU CB   1 1 
       16 53055 1 1 205 LEU CD1  C -20.274 -11.678 -19.512 1.00 . A A . 575 LEU CD1  1 1 
       16 53056 1 1 205 LEU CD2  C -19.520 -12.128 -21.829 1.00 . A A . 575 LEU CD2  1 1 
       16 53057 1 1 205 LEU CG   C -19.222 -12.389 -20.358 1.00 . A A . 575 LEU CG   1 1 
       16 53058 1 1 205 LEU H    H -16.922 -14.331 -20.069 1.00 . A A . 575 LEU H    1 1 
       16 53059 1 1 205 LEU HA   H -16.891 -11.987 -21.877 1.00 . A A . 575 LEU HA   1 1 
       16 53060 1 1 205 LEU HB2  H -17.631 -12.181 -18.937 1.00 . A A . 575 LEU HB2  1 1 
       16 53061 1 1 205 LEU HB3  H -17.847 -10.781 -19.996 1.00 . A A . 575 LEU HB3  1 1 
       16 53062 1 1 205 LEU HD11 H -21.263 -12.071 -19.755 1.00 . A A . 575 LEU HD11 1 1 
       16 53063 1 1 205 LEU HD12 H -20.066 -11.838 -18.454 1.00 . A A . 575 LEU HD12 1 1 
       16 53064 1 1 205 LEU HD13 H -20.256 -10.609 -19.727 1.00 . A A . 575 LEU HD13 1 1 
       16 53065 1 1 205 LEU HD21 H -19.405 -11.064 -22.035 1.00 . A A . 575 LEU HD21 1 1 
       16 53066 1 1 205 LEU HD22 H -18.836 -12.703 -22.454 1.00 . A A . 575 LEU HD22 1 1 
       16 53067 1 1 205 LEU HD23 H -20.542 -12.445 -22.043 1.00 . A A . 575 LEU HD23 1 1 
       16 53068 1 1 205 LEU HG   H -19.278 -13.461 -20.172 1.00 . A A . 575 LEU HG   1 1 
       16 53069 1 1 205 LEU N    N -16.747 -13.831 -20.929 1.00 . A A . 575 LEU N    1 1 
       16 53070 1 1 205 LEU O    O -14.732 -12.459 -19.539 1.00 . A A . 575 LEU O    1 1 
       16 53071 1 1 206 LYS C    C -14.260  -9.152 -19.270 1.00 . A A . 576 LYS C    1 1 
       16 53072 1 1 206 LYS CA   C -13.797  -9.983 -20.462 1.00 . A A . 576 LYS CA   1 1 
       16 53073 1 1 206 LYS CB   C -13.259  -9.095 -21.585 1.00 . A A . 576 LYS CB   1 1 
       16 53074 1 1 206 LYS CD   C -10.802  -9.098 -20.976 1.00 . A A . 576 LYS CD   1 1 
       16 53075 1 1 206 LYS CE   C  -9.619  -8.180 -20.665 1.00 . A A . 576 LYS CE   1 1 
       16 53076 1 1 206 LYS CG   C -12.057  -8.245 -21.160 1.00 . A A . 576 LYS CG   1 1 
       16 53077 1 1 206 LYS H    H -15.480 -10.319 -21.719 1.00 . A A . 576 LYS H    1 1 
       16 53078 1 1 206 LYS HA   H -13.027 -10.686 -20.145 1.00 . A A . 576 LYS HA   1 1 
       16 53079 1 1 206 LYS HB2  H -12.974  -9.719 -22.433 1.00 . A A . 576 LYS HB2  1 1 
       16 53080 1 1 206 LYS HB3  H -14.058  -8.427 -21.907 1.00 . A A . 576 LYS HB3  1 1 
       16 53081 1 1 206 LYS HD2  H -10.943  -9.807 -20.161 1.00 . A A . 576 LYS HD2  1 1 
       16 53082 1 1 206 LYS HD3  H -10.604  -9.640 -21.901 1.00 . A A . 576 LYS HD3  1 1 
       16 53083 1 1 206 LYS HE2  H  -9.588  -7.383 -21.408 1.00 . A A . 576 LYS HE2  1 1 
       16 53084 1 1 206 LYS HE3  H  -9.763  -7.735 -19.681 1.00 . A A . 576 LYS HE3  1 1 
       16 53085 1 1 206 LYS HG2  H -11.861  -7.511 -21.940 1.00 . A A . 576 LYS HG2  1 1 
       16 53086 1 1 206 LYS HG3  H -12.284  -7.715 -20.235 1.00 . A A . 576 LYS HG3  1 1 
       16 53087 1 1 206 LYS HZ1  H  -8.191  -9.304 -21.617 1.00 . A A . 576 LYS HZ1  1 1 
       16 53088 1 1 206 LYS HZ2  H  -7.575  -8.307 -20.471 1.00 . A A . 576 LYS HZ2  1 1 
       16 53089 1 1 206 LYS HZ3  H  -8.363  -9.682 -20.035 1.00 . A A . 576 LYS HZ3  1 1 
       16 53090 1 1 206 LYS N    N -14.958 -10.713 -20.948 1.00 . A A . 576 LYS N    1 1 
       16 53091 1 1 206 LYS NZ   N  -8.346  -8.920 -20.696 1.00 . A A . 576 LYS NZ   1 1 
       16 53092 1 1 206 LYS O    O -15.269  -8.455 -19.371 1.00 . A A . 576 LYS O    1 1 
       16 53093 1 1 207 LEU C    C -12.708  -8.008 -16.159 1.00 . A A . 577 LEU C    1 1 
       16 53094 1 1 207 LEU CA   C -13.922  -8.472 -16.959 1.00 . A A . 577 LEU CA   1 1 
       16 53095 1 1 207 LEU CB   C -14.886  -9.294 -16.089 1.00 . A A . 577 LEU CB   1 1 
       16 53096 1 1 207 LEU CD1  C -15.290 -11.109 -14.427 1.00 . A A . 577 LEU CD1  1 1 
       16 53097 1 1 207 LEU CD2  C -13.620 -11.501 -16.199 1.00 . A A . 577 LEU CD2  1 1 
       16 53098 1 1 207 LEU CG   C -14.231 -10.435 -15.295 1.00 . A A . 577 LEU CG   1 1 
       16 53099 1 1 207 LEU H    H -12.710  -9.793 -18.109 1.00 . A A . 577 LEU H    1 1 
       16 53100 1 1 207 LEU HA   H -14.455  -7.579 -17.283 1.00 . A A . 577 LEU HA   1 1 
       16 53101 1 1 207 LEU HB2  H -15.354  -8.615 -15.376 1.00 . A A . 577 LEU HB2  1 1 
       16 53102 1 1 207 LEU HB3  H -15.671  -9.703 -16.724 1.00 . A A . 577 LEU HB3  1 1 
       16 53103 1 1 207 LEU HD11 H -14.827 -11.893 -13.828 1.00 . A A . 577 LEU HD11 1 1 
       16 53104 1 1 207 LEU HD12 H -15.742 -10.373 -13.762 1.00 . A A . 577 LEU HD12 1 1 
       16 53105 1 1 207 LEU HD13 H -16.059 -11.546 -15.065 1.00 . A A . 577 LEU HD13 1 1 
       16 53106 1 1 207 LEU HD21 H -14.367 -11.851 -16.912 1.00 . A A . 577 LEU HD21 1 1 
       16 53107 1 1 207 LEU HD22 H -12.759 -11.093 -16.730 1.00 . A A . 577 LEU HD22 1 1 
       16 53108 1 1 207 LEU HD23 H -13.283 -12.338 -15.586 1.00 . A A . 577 LEU HD23 1 1 
       16 53109 1 1 207 LEU HG   H -13.459 -10.035 -14.637 1.00 . A A . 577 LEU HG   1 1 
       16 53110 1 1 207 LEU N    N -13.539  -9.218 -18.148 1.00 . A A . 577 LEU N    1 1 
       16 53111 1 1 207 LEU O    O -11.680  -8.682 -16.120 1.00 . A A . 577 LEU O    1 1 
       16 53112 1 1 208 CYS C    C -12.460  -5.207 -13.767 1.00 . A A . 578 CYS C    1 1 
       16 53113 1 1 208 CYS CA   C -11.823  -6.254 -14.679 1.00 . A A . 578 CYS CA   1 1 
       16 53114 1 1 208 CYS CB   C -10.751  -5.608 -15.560 1.00 . A A . 578 CYS CB   1 1 
       16 53115 1 1 208 CYS H    H -13.714  -6.335 -15.620 1.00 . A A . 578 CYS H    1 1 
       16 53116 1 1 208 CYS HA   H -11.360  -7.026 -14.065 1.00 . A A . 578 CYS HA   1 1 
       16 53117 1 1 208 CYS HB2  H  -9.992  -5.144 -14.931 1.00 . A A . 578 CYS HB2  1 1 
       16 53118 1 1 208 CYS HB3  H -10.280  -6.371 -16.179 1.00 . A A . 578 CYS HB3  1 1 
       16 53119 1 1 208 CYS HG   H -10.378  -3.989 -17.244 1.00 . A A . 578 CYS HG   1 1 
       16 53120 1 1 208 CYS N    N -12.847  -6.844 -15.521 1.00 . A A . 578 CYS N    1 1 
       16 53121 1 1 208 CYS O    O -13.620  -4.840 -13.950 1.00 . A A . 578 CYS O    1 1 
       16 53122 1 1 208 CYS SG   S -11.505  -4.351 -16.624 1.00 . A A . 578 CYS SG   1 1 
       16 53123 1 1 209 PHE C    C -12.143  -2.330 -12.662 1.00 . A A . 579 PHE C    1 1 
       16 53124 1 1 209 PHE CA   C -12.173  -3.655 -11.910 1.00 . A A . 579 PHE CA   1 1 
       16 53125 1 1 209 PHE CB   C -11.307  -3.580 -10.652 1.00 . A A . 579 PHE CB   1 1 
       16 53126 1 1 209 PHE CD1  C -12.464  -5.111  -9.005 1.00 . A A . 579 PHE CD1  1 1 
       16 53127 1 1 209 PHE CD2  C -10.249  -5.709  -9.800 1.00 . A A . 579 PHE CD2  1 1 
       16 53128 1 1 209 PHE CE1  C -12.491  -6.267  -8.210 1.00 . A A . 579 PHE CE1  1 1 
       16 53129 1 1 209 PHE CE2  C -10.277  -6.864  -9.006 1.00 . A A . 579 PHE CE2  1 1 
       16 53130 1 1 209 PHE CG   C -11.343  -4.831  -9.801 1.00 . A A . 579 PHE CG   1 1 
       16 53131 1 1 209 PHE CZ   C -11.397  -7.143  -8.212 1.00 . A A . 579 PHE CZ   1 1 
       16 53132 1 1 209 PHE H    H -10.769  -5.080 -12.635 1.00 . A A . 579 PHE H    1 1 
       16 53133 1 1 209 PHE HA   H -13.202  -3.862 -11.616 1.00 . A A . 579 PHE HA   1 1 
       16 53134 1 1 209 PHE HB2  H -10.277  -3.382 -10.948 1.00 . A A . 579 PHE HB2  1 1 
       16 53135 1 1 209 PHE HB3  H -11.653  -2.742 -10.048 1.00 . A A . 579 PHE HB3  1 1 
       16 53136 1 1 209 PHE HD1  H -13.308  -4.436  -9.000 1.00 . A A . 579 PHE HD1  1 1 
       16 53137 1 1 209 PHE HD2  H  -9.384  -5.498 -10.410 1.00 . A A . 579 PHE HD2  1 1 
       16 53138 1 1 209 PHE HE1  H -13.355  -6.481  -7.599 1.00 . A A . 579 PHE HE1  1 1 
       16 53139 1 1 209 PHE HE2  H  -9.433  -7.537  -9.003 1.00 . A A . 579 PHE HE2  1 1 
       16 53140 1 1 209 PHE HZ   H -11.418  -8.033  -7.600 1.00 . A A . 579 PHE HZ   1 1 
       16 53141 1 1 209 PHE N    N -11.700  -4.717 -12.782 1.00 . A A . 579 PHE N    1 1 
       16 53142 1 1 209 PHE O    O -11.214  -2.065 -13.422 1.00 . A A . 579 PHE O    1 1 
       16 53143 1 1 210 SER C    C -13.662   0.869 -12.061 1.00 . A A . 580 SER C    1 1 
       16 53144 1 1 210 SER CA   C -13.236  -0.181 -13.078 1.00 . A A . 580 SER CA   1 1 
       16 53145 1 1 210 SER CB   C -14.200  -0.223 -14.262 1.00 . A A . 580 SER CB   1 1 
       16 53146 1 1 210 SER H    H -13.914  -1.775 -11.834 1.00 . A A . 580 SER H    1 1 
       16 53147 1 1 210 SER HA   H -12.249   0.090 -13.453 1.00 . A A . 580 SER HA   1 1 
       16 53148 1 1 210 SER HB2  H -13.878  -0.992 -14.964 1.00 . A A . 580 SER HB2  1 1 
       16 53149 1 1 210 SER HB3  H -15.202  -0.458 -13.903 1.00 . A A . 580 SER HB3  1 1 
       16 53150 1 1 210 SER HG   H -14.804   0.969 -15.669 1.00 . A A . 580 SER HG   1 1 
       16 53151 1 1 210 SER N    N -13.164  -1.496 -12.451 1.00 . A A . 580 SER N    1 1 
       16 53152 1 1 210 SER O    O -14.487   0.589 -11.190 1.00 . A A . 580 SER O    1 1 
       16 53153 1 1 210 SER OG   O -14.211   1.026 -14.918 1.00 . A A . 580 SER OG   1 1 
       16 53154 1 1 211 THR C    C -14.753   3.796 -11.642 1.00 . A A . 581 THR C    1 1 
       16 53155 1 1 211 THR CA   C -13.442   3.145 -11.226 1.00 . A A . 581 THR CA   1 1 
       16 53156 1 1 211 THR CB   C -12.303   4.165 -11.168 1.00 . A A . 581 THR CB   1 1 
       16 53157 1 1 211 THR CG2  C -12.560   5.200 -10.072 1.00 . A A . 581 THR CG2  1 1 
       16 53158 1 1 211 THR H    H -12.444   2.279 -12.897 1.00 . A A . 581 THR H    1 1 
       16 53159 1 1 211 THR HA   H -13.574   2.718 -10.232 1.00 . A A . 581 THR HA   1 1 
       16 53160 1 1 211 THR HB   H -12.216   4.669 -12.130 1.00 . A A . 581 THR HB   1 1 
       16 53161 1 1 211 THR HG1  H -11.196   3.011 -10.071 1.00 . A A . 581 THR HG1  1 1 
       16 53162 1 1 211 THR HG21 H -11.726   5.902 -10.034 1.00 . A A . 581 THR HG21 1 1 
       16 53163 1 1 211 THR HG22 H -13.475   5.748 -10.292 1.00 . A A . 581 THR HG22 1 1 
       16 53164 1 1 211 THR HG23 H -12.656   4.701  -9.109 1.00 . A A . 581 THR HG23 1 1 
       16 53165 1 1 211 THR N    N -13.110   2.081 -12.162 1.00 . A A . 581 THR N    1 1 
       16 53166 1 1 211 THR O    O -14.792   4.600 -12.571 1.00 . A A . 581 THR O    1 1 
       16 53167 1 1 211 THR OG1  O -11.087   3.509 -10.884 1.00 . A A . 581 THR OG1  1 1 
       16 53168 1 1 212 ALA C    C -17.804   4.340  -9.818 1.00 . A A . 582 ALA C    1 1 
       16 53169 1 1 212 ALA CA   C -17.158   3.972 -11.154 1.00 . A A . 582 ALA CA   1 1 
       16 53170 1 1 212 ALA CB   C -18.000   2.949 -11.920 1.00 . A A . 582 ALA CB   1 1 
       16 53171 1 1 212 ALA H    H -15.724   2.747 -10.205 1.00 . A A . 582 ALA H    1 1 
       16 53172 1 1 212 ALA HA   H -17.079   4.876 -11.758 1.00 . A A . 582 ALA HA   1 1 
       16 53173 1 1 212 ALA HB1  H -18.994   3.354 -12.103 1.00 . A A . 582 ALA HB1  1 1 
       16 53174 1 1 212 ALA HB2  H -17.520   2.722 -12.872 1.00 . A A . 582 ALA HB2  1 1 
       16 53175 1 1 212 ALA HB3  H -18.079   2.036 -11.328 1.00 . A A . 582 ALA HB3  1 1 
       16 53176 1 1 212 ALA N    N -15.826   3.433 -10.939 1.00 . A A . 582 ALA N    1 1 
       16 53177 1 1 212 ALA O    O -17.370   3.871  -8.764 1.00 . A A . 582 ALA O    1 1 
       16 53178 1 1 213 GLN C    C -20.994   4.943  -8.697 1.00 . A A . 583 GLN C    1 1 
       16 53179 1 1 213 GLN CA   C -19.597   5.563  -8.671 1.00 . A A . 583 GLN CA   1 1 
       16 53180 1 1 213 GLN CB   C -19.673   7.088  -8.586 1.00 . A A . 583 GLN CB   1 1 
       16 53181 1 1 213 GLN CD   C -18.339   9.226  -8.341 1.00 . A A . 583 GLN CD   1 1 
       16 53182 1 1 213 GLN CG   C -18.278   7.705  -8.443 1.00 . A A . 583 GLN CG   1 1 
       16 53183 1 1 213 GLN H    H -19.125   5.562 -10.749 1.00 . A A . 583 GLN H    1 1 
       16 53184 1 1 213 GLN HA   H -19.081   5.194  -7.784 1.00 . A A . 583 GLN HA   1 1 
       16 53185 1 1 213 GLN HB2  H -20.146   7.479  -9.487 1.00 . A A . 583 GLN HB2  1 1 
       16 53186 1 1 213 GLN HB3  H -20.273   7.364  -7.718 1.00 . A A . 583 GLN HB3  1 1 
       16 53187 1 1 213 GLN HE21 H -16.317   9.344  -8.156 1.00 . A A . 583 GLN HE21 1 1 
       16 53188 1 1 213 GLN HE22 H -17.173  10.873  -8.125 1.00 . A A . 583 GLN HE22 1 1 
       16 53189 1 1 213 GLN HG2  H -17.803   7.307  -7.546 1.00 . A A . 583 GLN HG2  1 1 
       16 53190 1 1 213 GLN HG3  H -17.668   7.436  -9.305 1.00 . A A . 583 GLN HG3  1 1 
       16 53191 1 1 213 GLN N    N -18.840   5.178  -9.859 1.00 . A A . 583 GLN N    1 1 
       16 53192 1 1 213 GLN NE2  N -17.181   9.865  -8.196 1.00 . A A . 583 GLN NE2  1 1 
       16 53193 1 1 213 GLN O    O -21.701   4.963  -7.689 1.00 . A A . 583 GLN O    1 1 
       16 53194 1 1 213 GLN OE1  O -19.408   9.829  -8.392 1.00 . A A . 583 GLN OE1  1 1 
       16 53195 1 1 214 HIS C    C -22.599   2.821 -11.259 1.00 . A A . 584 HIS C    1 1 
       16 53196 1 1 214 HIS CA   C -22.674   3.726 -10.029 1.00 . A A . 584 HIS CA   1 1 
       16 53197 1 1 214 HIS CB   C -23.774   4.777 -10.207 1.00 . A A . 584 HIS CB   1 1 
       16 53198 1 1 214 HIS CD2  C -26.145   4.569 -11.132 1.00 . A A . 584 HIS CD2  1 1 
       16 53199 1 1 214 HIS CE1  C -26.896   2.937  -9.859 1.00 . A A . 584 HIS CE1  1 1 
       16 53200 1 1 214 HIS CG   C -25.158   4.183 -10.272 1.00 . A A . 584 HIS CG   1 1 
       16 53201 1 1 214 HIS H    H -20.775   4.421 -10.647 1.00 . A A . 584 HIS H    1 1 
       16 53202 1 1 214 HIS HA   H -22.896   3.119  -9.152 1.00 . A A . 584 HIS HA   1 1 
       16 53203 1 1 214 HIS HB2  H -23.738   5.471  -9.367 1.00 . A A . 584 HIS HB2  1 1 
       16 53204 1 1 214 HIS HB3  H -23.586   5.336 -11.125 1.00 . A A . 584 HIS HB3  1 1 
       16 53205 1 1 214 HIS HD2  H -26.083   5.345 -11.880 1.00 . A A . 584 HIS HD2  1 1 
       16 53206 1 1 214 HIS HE1  H -27.558   2.197  -9.434 1.00 . A A . 584 HIS HE1  1 1 
       16 53207 1 1 214 HIS HE2  H -28.128   3.807 -11.321 1.00 . A A . 584 HIS HE2  1 1 
       16 53208 1 1 214 HIS N    N -21.394   4.391  -9.848 1.00 . A A . 584 HIS N    1 1 
       16 53209 1 1 214 HIS ND1  N -25.630   3.147  -9.463 1.00 . A A . 584 HIS ND1  1 1 
       16 53210 1 1 214 HIS NE2  N -27.231   3.773 -10.857 1.00 . A A . 584 HIS NE2  1 1 
       16 53211 1 1 214 HIS O    O -21.644   2.907 -12.033 1.00 . A A . 584 HIS O    1 1 
       16 53212 1 1 215 ALA C    C -24.183   1.860 -13.815 1.00 . A A . 585 ALA C    1 1 
       16 53213 1 1 215 ALA CA   C -23.673   1.078 -12.602 1.00 . A A . 585 ALA CA   1 1 
       16 53214 1 1 215 ALA CB   C -24.568  -0.117 -12.270 1.00 . A A . 585 ALA CB   1 1 
       16 53215 1 1 215 ALA H    H -24.344   1.911 -10.768 1.00 . A A . 585 ALA H    1 1 
       16 53216 1 1 215 ALA HA   H -22.671   0.712 -12.826 1.00 . A A . 585 ALA HA   1 1 
       16 53217 1 1 215 ALA HB1  H -24.623  -0.782 -13.132 1.00 . A A . 585 ALA HB1  1 1 
       16 53218 1 1 215 ALA HB2  H -24.149  -0.659 -11.422 1.00 . A A . 585 ALA HB2  1 1 
       16 53219 1 1 215 ALA HB3  H -25.570   0.231 -12.019 1.00 . A A . 585 ALA HB3  1 1 
       16 53220 1 1 215 ALA N    N -23.597   1.956 -11.447 1.00 . A A . 585 ALA N    1 1 
       16 53221 1 1 215 ALA O    O -25.348   1.744 -14.192 1.00 . A A . 585 ALA O    1 1 
       16 53222 1 1 216 SER C    C -22.389   3.542 -16.508 1.00 . A A . 586 SER C    1 1 
       16 53223 1 1 216 SER CA   C -23.597   3.487 -15.580 1.00 . A A . 586 SER CA   1 1 
       16 53224 1 1 216 SER CB   C -23.973   4.900 -15.131 1.00 . A A . 586 SER CB   1 1 
       16 53225 1 1 216 SER H    H -22.356   2.700 -14.059 1.00 . A A . 586 SER H    1 1 
       16 53226 1 1 216 SER HA   H -24.439   3.059 -16.123 1.00 . A A . 586 SER HA   1 1 
       16 53227 1 1 216 SER HB2  H -23.172   5.308 -14.513 1.00 . A A . 586 SER HB2  1 1 
       16 53228 1 1 216 SER HB3  H -24.103   5.535 -16.008 1.00 . A A . 586 SER HB3  1 1 
       16 53229 1 1 216 SER HG   H -25.411   5.772 -14.152 1.00 . A A . 586 SER HG   1 1 
       16 53230 1 1 216 SER N    N -23.297   2.658 -14.420 1.00 . A A . 586 SER N    1 1 
       16 53231 1 1 216 SER O    O -21.371   4.139 -16.095 1.00 . A A . 586 SER O    1 1 
       16 53232 1 1 216 SER OG   O -25.176   4.873 -14.391 1.00 . A A . 586 SER OG   1 1 
       17 53233 1 1   1 ASP C    C   6.862   0.459   5.219 1.00 . A A . 371 ASP C    1 1 
       17 53234 1 1   1 ASP CA   C   8.275   0.515   4.644 1.00 . A A . 371 ASP CA   1 1 
       17 53235 1 1   1 ASP CB   C   8.807  -0.902   4.400 1.00 . A A . 371 ASP CB   1 1 
       17 53236 1 1   1 ASP CG   C  10.188  -0.890   3.750 1.00 . A A . 371 ASP CG   1 1 
       17 53237 1 1   1 ASP H1   H   9.240   0.797   6.430 1.00 . A A . 371 ASP H1   1 1 
       17 53238 1 1   1 ASP H2   H   8.789   2.194   5.693 1.00 . A A . 371 ASP H2   1 1 
       17 53239 1 1   1 ASP H3   H  10.084   1.350   5.123 1.00 . A A . 371 ASP H3   1 1 
       17 53240 1 1   1 ASP HA   H   8.225   1.033   3.686 1.00 . A A . 371 ASP HA   1 1 
       17 53241 1 1   1 ASP HB2  H   8.864  -1.427   5.354 1.00 . A A . 371 ASP HB2  1 1 
       17 53242 1 1   1 ASP HB3  H   8.116  -1.433   3.746 1.00 . A A . 371 ASP HB3  1 1 
       17 53243 1 1   1 ASP N    N   9.168   1.270   5.540 1.00 . A A . 371 ASP N    1 1 
       17 53244 1 1   1 ASP O    O   6.674   0.648   6.421 1.00 . A A . 371 ASP O    1 1 
       17 53245 1 1   1 ASP OD1  O  10.508   0.123   3.090 1.00 . A A . 371 ASP OD1  1 1 
       17 53246 1 1   1 ASP OD2  O  10.913  -1.895   3.920 1.00 . A A . 371 ASP OD2  1 1 
       17 53247 1 1   2 TYR C    C   3.747  -1.050   4.153 1.00 . A A . 372 TYR C    1 1 
       17 53248 1 1   2 TYR CA   C   4.473   0.148   4.767 1.00 . A A . 372 TYR CA   1 1 
       17 53249 1 1   2 TYR CB   C   3.791   1.462   4.380 1.00 . A A . 372 TYR CB   1 1 
       17 53250 1 1   2 TYR CD1  C   4.109   2.998   6.358 1.00 . A A . 372 TYR CD1  1 1 
       17 53251 1 1   2 TYR CD2  C   5.256   3.516   4.277 1.00 . A A . 372 TYR CD2  1 1 
       17 53252 1 1   2 TYR CE1  C   4.672   4.135   6.954 1.00 . A A . 372 TYR CE1  1 1 
       17 53253 1 1   2 TYR CE2  C   5.822   4.655   4.866 1.00 . A A . 372 TYR CE2  1 1 
       17 53254 1 1   2 TYR CG   C   4.400   2.689   5.021 1.00 . A A . 372 TYR CG   1 1 
       17 53255 1 1   2 TYR CZ   C   5.531   4.967   6.210 1.00 . A A . 372 TYR CZ   1 1 
       17 53256 1 1   2 TYR H    H   6.090   0.044   3.386 1.00 . A A . 372 TYR H    1 1 
       17 53257 1 1   2 TYR HA   H   4.428   0.043   5.851 1.00 . A A . 372 TYR HA   1 1 
       17 53258 1 1   2 TYR HB2  H   3.842   1.571   3.297 1.00 . A A . 372 TYR HB2  1 1 
       17 53259 1 1   2 TYR HB3  H   2.742   1.412   4.672 1.00 . A A . 372 TYR HB3  1 1 
       17 53260 1 1   2 TYR HD1  H   3.448   2.360   6.927 1.00 . A A . 372 TYR HD1  1 1 
       17 53261 1 1   2 TYR HD2  H   5.478   3.277   3.248 1.00 . A A . 372 TYR HD2  1 1 
       17 53262 1 1   2 TYR HE1  H   4.448   4.374   7.984 1.00 . A A . 372 TYR HE1  1 1 
       17 53263 1 1   2 TYR HE2  H   6.479   5.293   4.295 1.00 . A A . 372 TYR HE2  1 1 
       17 53264 1 1   2 TYR HH   H   6.641   6.565   6.185 1.00 . A A . 372 TYR HH   1 1 
       17 53265 1 1   2 TYR N    N   5.871   0.201   4.359 1.00 . A A . 372 TYR N    1 1 
       17 53266 1 1   2 TYR O    O   2.530  -1.176   4.295 1.00 . A A . 372 TYR O    1 1 
       17 53267 1 1   2 TYR OH   O   6.075   6.077   6.787 1.00 . A A . 372 TYR OH   1 1 
       17 53268 1 1   3 GLY C    C   4.962  -3.911   2.082 1.00 . A A . 373 GLY C    1 1 
       17 53269 1 1   3 GLY CA   C   3.901  -3.105   2.831 1.00 . A A . 373 GLY CA   1 1 
       17 53270 1 1   3 GLY H    H   5.475  -1.793   3.380 1.00 . A A . 373 GLY H    1 1 
       17 53271 1 1   3 GLY HA2  H   3.443  -3.737   3.593 1.00 . A A . 373 GLY HA2  1 1 
       17 53272 1 1   3 GLY HA3  H   3.126  -2.795   2.131 1.00 . A A . 373 GLY HA3  1 1 
       17 53273 1 1   3 GLY N    N   4.478  -1.932   3.468 1.00 . A A . 373 GLY N    1 1 
       17 53274 1 1   3 GLY O    O   6.121  -3.500   2.020 1.00 . A A . 373 GLY O    1 1 
       17 53275 1 1   4 PRO C    C   5.830  -5.316  -0.594 1.00 . A A . 374 PRO C    1 1 
       17 53276 1 1   4 PRO CA   C   5.450  -5.937   0.752 1.00 . A A . 374 PRO CA   1 1 
       17 53277 1 1   4 PRO CB   C   4.659  -7.234   0.574 1.00 . A A . 374 PRO CB   1 1 
       17 53278 1 1   4 PRO CD   C   3.224  -5.596   1.568 1.00 . A A . 374 PRO CD   1 1 
       17 53279 1 1   4 PRO CG   C   3.208  -6.757   0.577 1.00 . A A . 374 PRO CG   1 1 
       17 53280 1 1   4 PRO HA   H   6.361  -6.142   1.315 1.00 . A A . 374 PRO HA   1 1 
       17 53281 1 1   4 PRO HB2  H   4.917  -7.751  -0.351 1.00 . A A . 374 PRO HB2  1 1 
       17 53282 1 1   4 PRO HB3  H   4.828  -7.879   1.437 1.00 . A A . 374 PRO HB3  1 1 
       17 53283 1 1   4 PRO HD2  H   2.484  -4.846   1.286 1.00 . A A . 374 PRO HD2  1 1 
       17 53284 1 1   4 PRO HD3  H   3.023  -5.967   2.573 1.00 . A A . 374 PRO HD3  1 1 
       17 53285 1 1   4 PRO HG2  H   2.943  -6.390  -0.414 1.00 . A A . 374 PRO HG2  1 1 
       17 53286 1 1   4 PRO HG3  H   2.525  -7.546   0.891 1.00 . A A . 374 PRO HG3  1 1 
       17 53287 1 1   4 PRO N    N   4.572  -5.058   1.511 1.00 . A A . 374 PRO N    1 1 
       17 53288 1 1   4 PRO O    O   5.307  -4.273  -0.981 1.00 . A A . 374 PRO O    1 1 
       17 53289 1 1   5 HIS C    C   7.724  -6.714  -3.409 1.00 . A A . 375 HIS C    1 1 
       17 53290 1 1   5 HIS CA   C   7.259  -5.510  -2.590 1.00 . A A . 375 HIS CA   1 1 
       17 53291 1 1   5 HIS CB   C   8.417  -4.541  -2.329 1.00 . A A . 375 HIS CB   1 1 
       17 53292 1 1   5 HIS CD2  C   8.405  -3.043  -4.391 1.00 . A A . 375 HIS CD2  1 1 
       17 53293 1 1   5 HIS CE1  C  10.405  -3.494  -5.193 1.00 . A A . 375 HIS CE1  1 1 
       17 53294 1 1   5 HIS CG   C   9.018  -3.949  -3.575 1.00 . A A . 375 HIS CG   1 1 
       17 53295 1 1   5 HIS H    H   7.127  -6.835  -0.945 1.00 . A A . 375 HIS H    1 1 
       17 53296 1 1   5 HIS HA   H   6.471  -4.999  -3.143 1.00 . A A . 375 HIS HA   1 1 
       17 53297 1 1   5 HIS HB2  H   8.058  -3.724  -1.702 1.00 . A A . 375 HIS HB2  1 1 
       17 53298 1 1   5 HIS HB3  H   9.199  -5.068  -1.782 1.00 . A A . 375 HIS HB3  1 1 
       17 53299 1 1   5 HIS HD2  H   7.417  -2.627  -4.263 1.00 . A A . 375 HIS HD2  1 1 
       17 53300 1 1   5 HIS HE1  H  11.276  -3.479  -5.832 1.00 . A A . 375 HIS HE1  1 1 
       17 53301 1 1   5 HIS HE2  H   9.139  -2.135  -6.176 1.00 . A A . 375 HIS HE2  1 1 
       17 53302 1 1   5 HIS N    N   6.751  -5.969  -1.306 1.00 . A A . 375 HIS N    1 1 
       17 53303 1 1   5 HIS ND1  N  10.290  -4.238  -4.080 1.00 . A A . 375 HIS ND1  1 1 
       17 53304 1 1   5 HIS NE2  N   9.292  -2.769  -5.405 1.00 . A A . 375 HIS NE2  1 1 
       17 53305 1 1   5 HIS O    O   7.903  -7.802  -2.859 1.00 . A A . 375 HIS O    1 1 
       17 53306 1 1   6 ALA C    C   9.524  -7.151  -6.478 1.00 . A A . 376 ALA C    1 1 
       17 53307 1 1   6 ALA CA   C   8.371  -7.603  -5.587 1.00 . A A . 376 ALA CA   1 1 
       17 53308 1 1   6 ALA CB   C   7.200  -8.113  -6.426 1.00 . A A . 376 ALA CB   1 1 
       17 53309 1 1   6 ALA H    H   7.764  -5.617  -5.124 1.00 . A A . 376 ALA H    1 1 
       17 53310 1 1   6 ALA HA   H   8.726  -8.428  -4.969 1.00 . A A . 376 ALA HA   1 1 
       17 53311 1 1   6 ALA HB1  H   6.859  -7.326  -7.098 1.00 . A A . 376 ALA HB1  1 1 
       17 53312 1 1   6 ALA HB2  H   7.524  -8.968  -7.020 1.00 . A A . 376 ALA HB2  1 1 
       17 53313 1 1   6 ALA HB3  H   6.387  -8.418  -5.768 1.00 . A A . 376 ALA HB3  1 1 
       17 53314 1 1   6 ALA N    N   7.923  -6.527  -4.717 1.00 . A A . 376 ALA N    1 1 
       17 53315 1 1   6 ALA O    O   9.614  -5.985  -6.859 1.00 . A A . 376 ALA O    1 1 
       17 53316 1 1   7 ASP C    C  11.809  -9.051  -8.561 1.00 . A A . 377 ASP C    1 1 
       17 53317 1 1   7 ASP CA   C  11.586  -7.863  -7.624 1.00 . A A . 377 ASP CA   1 1 
       17 53318 1 1   7 ASP CB   C  12.787  -7.620  -6.704 1.00 . A A . 377 ASP CB   1 1 
       17 53319 1 1   7 ASP CG   C  14.053  -7.269  -7.482 1.00 . A A . 377 ASP CG   1 1 
       17 53320 1 1   7 ASP H    H  10.258  -9.034  -6.459 1.00 . A A . 377 ASP H    1 1 
       17 53321 1 1   7 ASP HA   H  11.421  -6.974  -8.232 1.00 . A A . 377 ASP HA   1 1 
       17 53322 1 1   7 ASP HB2  H  12.554  -6.799  -6.027 1.00 . A A . 377 ASP HB2  1 1 
       17 53323 1 1   7 ASP HB3  H  12.966  -8.517  -6.111 1.00 . A A . 377 ASP HB3  1 1 
       17 53324 1 1   7 ASP N    N  10.406  -8.096  -6.804 1.00 . A A . 377 ASP N    1 1 
       17 53325 1 1   7 ASP O    O  12.902  -9.240  -9.093 1.00 . A A . 377 ASP O    1 1 
       17 53326 1 1   7 ASP OD1  O  14.030  -6.239  -8.193 1.00 . A A . 377 ASP OD1  1 1 
       17 53327 1 1   7 ASP OD2  O  15.036  -8.034  -7.358 1.00 . A A . 377 ASP OD2  1 1 
       17 53328 1 1   8 SER C    C   9.589 -11.300 -10.362 1.00 . A A . 378 SER C    1 1 
       17 53329 1 1   8 SER CA   C  10.859 -11.086  -9.543 1.00 . A A . 378 SER CA   1 1 
       17 53330 1 1   8 SER CB   C  11.060 -12.259  -8.591 1.00 . A A . 378 SER CB   1 1 
       17 53331 1 1   8 SER H    H   9.870  -9.631  -8.359 1.00 . A A . 378 SER H    1 1 
       17 53332 1 1   8 SER HA   H  11.716 -11.021 -10.213 1.00 . A A . 378 SER HA   1 1 
       17 53333 1 1   8 SER HB2  H  10.175 -12.363  -7.963 1.00 . A A . 378 SER HB2  1 1 
       17 53334 1 1   8 SER HB3  H  11.202 -13.178  -9.161 1.00 . A A . 378 SER HB3  1 1 
       17 53335 1 1   8 SER HG   H  12.175 -12.701  -7.076 1.00 . A A . 378 SER HG   1 1 
       17 53336 1 1   8 SER N    N  10.766  -9.861  -8.765 1.00 . A A . 378 SER N    1 1 
       17 53337 1 1   8 SER O    O   8.527 -10.814  -9.981 1.00 . A A . 378 SER O    1 1 
       17 53338 1 1   8 SER OG   O  12.184 -12.037  -7.768 1.00 . A A . 378 SER OG   1 1 
       17 53339 1 1   9 PRO C    C   7.679 -13.436 -11.901 1.00 . A A . 379 PRO C    1 1 
       17 53340 1 1   9 PRO CA   C   8.577 -12.295 -12.383 1.00 . A A . 379 PRO CA   1 1 
       17 53341 1 1   9 PRO CB   C   9.242 -12.645 -13.713 1.00 . A A . 379 PRO CB   1 1 
       17 53342 1 1   9 PRO CD   C  10.914 -12.608 -12.002 1.00 . A A . 379 PRO CD   1 1 
       17 53343 1 1   9 PRO CG   C  10.515 -13.364 -13.270 1.00 . A A . 379 PRO CG   1 1 
       17 53344 1 1   9 PRO HA   H   7.967 -11.399 -12.501 1.00 . A A . 379 PRO HA   1 1 
       17 53345 1 1   9 PRO HB2  H   8.612 -13.281 -14.334 1.00 . A A . 379 PRO HB2  1 1 
       17 53346 1 1   9 PRO HB3  H   9.505 -11.728 -14.240 1.00 . A A . 379 PRO HB3  1 1 
       17 53347 1 1   9 PRO HD2  H  11.359 -13.293 -11.279 1.00 . A A . 379 PRO HD2  1 1 
       17 53348 1 1   9 PRO HD3  H  11.615 -11.813 -12.258 1.00 . A A . 379 PRO HD3  1 1 
       17 53349 1 1   9 PRO HG2  H  10.281 -14.398 -13.020 1.00 . A A . 379 PRO HG2  1 1 
       17 53350 1 1   9 PRO HG3  H  11.293 -13.312 -14.031 1.00 . A A . 379 PRO HG3  1 1 
       17 53351 1 1   9 PRO N    N   9.689 -12.023 -11.487 1.00 . A A . 379 PRO N    1 1 
       17 53352 1 1   9 PRO O    O   6.739 -13.798 -12.606 1.00 . A A . 379 PRO O    1 1 
       17 53353 1 1  10 VAL C    C   6.776 -15.006  -8.765 1.00 . A A . 380 VAL C    1 1 
       17 53354 1 1  10 VAL CA   C   7.170 -15.149 -10.230 1.00 . A A . 380 VAL CA   1 1 
       17 53355 1 1  10 VAL CB   C   7.951 -16.459 -10.401 1.00 . A A . 380 VAL CB   1 1 
       17 53356 1 1  10 VAL CG1  C   8.280 -16.733 -11.865 1.00 . A A . 380 VAL CG1  1 1 
       17 53357 1 1  10 VAL CG2  C   9.246 -16.417  -9.592 1.00 . A A . 380 VAL CG2  1 1 
       17 53358 1 1  10 VAL H    H   8.699 -13.668 -10.150 1.00 . A A . 380 VAL H    1 1 
       17 53359 1 1  10 VAL HA   H   6.249 -15.228 -10.808 1.00 . A A . 380 VAL HA   1 1 
       17 53360 1 1  10 VAL HB   H   7.339 -17.279 -10.028 1.00 . A A . 380 VAL HB   1 1 
       17 53361 1 1  10 VAL HG11 H   7.356 -16.755 -12.442 1.00 . A A . 380 VAL HG11 1 1 
       17 53362 1 1  10 VAL HG12 H   8.936 -15.953 -12.253 1.00 . A A . 380 VAL HG12 1 1 
       17 53363 1 1  10 VAL HG13 H   8.780 -17.698 -11.950 1.00 . A A . 380 VAL HG13 1 1 
       17 53364 1 1  10 VAL HG21 H   9.020 -16.269  -8.536 1.00 . A A . 380 VAL HG21 1 1 
       17 53365 1 1  10 VAL HG22 H   9.776 -17.363  -9.713 1.00 . A A . 380 VAL HG22 1 1 
       17 53366 1 1  10 VAL HG23 H   9.878 -15.600  -9.940 1.00 . A A . 380 VAL HG23 1 1 
       17 53367 1 1  10 VAL N    N   7.943 -14.013 -10.723 1.00 . A A . 380 VAL N    1 1 
       17 53368 1 1  10 VAL O    O   7.359 -14.214  -8.025 1.00 . A A . 380 VAL O    1 1 
       17 53369 1 1  11 LEU C    C   4.903 -17.366  -6.724 1.00 . A A . 381 LEU C    1 1 
       17 53370 1 1  11 LEU CA   C   5.347 -15.926  -6.977 1.00 . A A . 381 LEU CA   1 1 
       17 53371 1 1  11 LEU CB   C   4.259 -14.891  -6.652 1.00 . A A . 381 LEU CB   1 1 
       17 53372 1 1  11 LEU CD1  C   2.152 -16.135  -7.370 1.00 . A A . 381 LEU CD1  1 1 
       17 53373 1 1  11 LEU CD2  C   2.171 -13.678  -7.248 1.00 . A A . 381 LEU CD2  1 1 
       17 53374 1 1  11 LEU CG   C   3.027 -14.900  -7.569 1.00 . A A . 381 LEU CG   1 1 
       17 53375 1 1  11 LEU H    H   5.293 -16.354  -9.048 1.00 . A A . 381 LEU H    1 1 
       17 53376 1 1  11 LEU HA   H   6.199 -15.728  -6.327 1.00 . A A . 381 LEU HA   1 1 
       17 53377 1 1  11 LEU HB2  H   3.931 -15.035  -5.622 1.00 . A A . 381 LEU HB2  1 1 
       17 53378 1 1  11 LEU HB3  H   4.719 -13.905  -6.715 1.00 . A A . 381 LEU HB3  1 1 
       17 53379 1 1  11 LEU HD11 H   1.217 -16.003  -7.915 1.00 . A A . 381 LEU HD11 1 1 
       17 53380 1 1  11 LEU HD12 H   2.654 -17.022  -7.757 1.00 . A A . 381 LEU HD12 1 1 
       17 53381 1 1  11 LEU HD13 H   1.935 -16.265  -6.310 1.00 . A A . 381 LEU HD13 1 1 
       17 53382 1 1  11 LEU HD21 H   2.760 -12.769  -7.368 1.00 . A A . 381 LEU HD21 1 1 
       17 53383 1 1  11 LEU HD22 H   1.323 -13.641  -7.933 1.00 . A A . 381 LEU HD22 1 1 
       17 53384 1 1  11 LEU HD23 H   1.814 -13.740  -6.219 1.00 . A A . 381 LEU HD23 1 1 
       17 53385 1 1  11 LEU HG   H   3.345 -14.836  -8.609 1.00 . A A . 381 LEU HG   1 1 
       17 53386 1 1  11 LEU N    N   5.776 -15.793  -8.361 1.00 . A A . 381 LEU N    1 1 
       17 53387 1 1  11 LEU O    O   4.780 -18.151  -7.665 1.00 . A A . 381 LEU O    1 1 
       17 53388 1 1  12 MET C    C   3.162 -19.042  -4.061 1.00 . A A . 382 MET C    1 1 
       17 53389 1 1  12 MET CA   C   4.289 -19.075  -5.086 1.00 . A A . 382 MET CA   1 1 
       17 53390 1 1  12 MET CB   C   5.508 -19.821  -4.538 1.00 . A A . 382 MET CB   1 1 
       17 53391 1 1  12 MET CE   C   7.364 -22.462  -5.016 1.00 . A A . 382 MET CE   1 1 
       17 53392 1 1  12 MET CG   C   6.634 -19.849  -5.573 1.00 . A A . 382 MET CG   1 1 
       17 53393 1 1  12 MET H    H   4.740 -17.029  -4.727 1.00 . A A . 382 MET H    1 1 
       17 53394 1 1  12 MET HA   H   3.928 -19.604  -5.968 1.00 . A A . 382 MET HA   1 1 
       17 53395 1 1  12 MET HB2  H   5.863 -19.327  -3.633 1.00 . A A . 382 MET HB2  1 1 
       17 53396 1 1  12 MET HB3  H   5.218 -20.843  -4.295 1.00 . A A . 382 MET HB3  1 1 
       17 53397 1 1  12 MET HE1  H   6.633 -22.497  -4.209 1.00 . A A . 382 MET HE1  1 1 
       17 53398 1 1  12 MET HE2  H   6.874 -22.690  -5.963 1.00 . A A . 382 MET HE2  1 1 
       17 53399 1 1  12 MET HE3  H   8.145 -23.197  -4.820 1.00 . A A . 382 MET HE3  1 1 
       17 53400 1 1  12 MET HG2  H   6.243 -20.265  -6.500 1.00 . A A . 382 MET HG2  1 1 
       17 53401 1 1  12 MET HG3  H   6.952 -18.824  -5.766 1.00 . A A . 382 MET HG3  1 1 
       17 53402 1 1  12 MET N    N   4.662 -17.719  -5.461 1.00 . A A . 382 MET N    1 1 
       17 53403 1 1  12 MET O    O   3.082 -18.119  -3.252 1.00 . A A . 382 MET O    1 1 
       17 53404 1 1  12 MET SD   S   8.098 -20.807  -5.091 1.00 . A A . 382 MET SD   1 1 
       17 53405 1 1  13 VAL C    C   0.908 -21.512  -2.690 1.00 . A A . 383 VAL C    1 1 
       17 53406 1 1  13 VAL CA   C   1.109 -20.105  -3.246 1.00 . A A . 383 VAL CA   1 1 
       17 53407 1 1  13 VAL CB   C  -0.107 -19.614  -4.047 1.00 . A A . 383 VAL CB   1 1 
       17 53408 1 1  13 VAL CG1  C  -0.386 -20.509  -5.255 1.00 . A A . 383 VAL CG1  1 1 
       17 53409 1 1  13 VAL CG2  C  -1.364 -19.543  -3.182 1.00 . A A . 383 VAL CG2  1 1 
       17 53410 1 1  13 VAL H    H   2.438 -20.814  -4.743 1.00 . A A . 383 VAL H    1 1 
       17 53411 1 1  13 VAL HA   H   1.251 -19.429  -2.403 1.00 . A A . 383 VAL HA   1 1 
       17 53412 1 1  13 VAL HB   H   0.109 -18.608  -4.408 1.00 . A A . 383 VAL HB   1 1 
       17 53413 1 1  13 VAL HG11 H  -0.596 -21.526  -4.927 1.00 . A A . 383 VAL HG11 1 1 
       17 53414 1 1  13 VAL HG12 H  -1.250 -20.124  -5.797 1.00 . A A . 383 VAL HG12 1 1 
       17 53415 1 1  13 VAL HG13 H   0.478 -20.511  -5.921 1.00 . A A . 383 VAL HG13 1 1 
       17 53416 1 1  13 VAL HG21 H  -2.184 -19.138  -3.774 1.00 . A A . 383 VAL HG21 1 1 
       17 53417 1 1  13 VAL HG22 H  -1.638 -20.539  -2.834 1.00 . A A . 383 VAL HG22 1 1 
       17 53418 1 1  13 VAL HG23 H  -1.187 -18.890  -2.329 1.00 . A A . 383 VAL HG23 1 1 
       17 53419 1 1  13 VAL N    N   2.291 -20.052  -4.095 1.00 . A A . 383 VAL N    1 1 
       17 53420 1 1  13 VAL O    O   1.266 -22.498  -3.334 1.00 . A A . 383 VAL O    1 1 
       17 53421 1 1  14 TYR C    C  -1.296 -22.797  -0.123 1.00 . A A . 384 TYR C    1 1 
       17 53422 1 1  14 TYR CA   C   0.066 -22.858  -0.813 1.00 . A A . 384 TYR CA   1 1 
       17 53423 1 1  14 TYR CB   C   1.154 -23.149   0.229 1.00 . A A . 384 TYR CB   1 1 
       17 53424 1 1  14 TYR CD1  C   3.171 -21.760  -0.375 1.00 . A A . 384 TYR CD1  1 1 
       17 53425 1 1  14 TYR CD2  C   3.331 -24.179  -0.549 1.00 . A A . 384 TYR CD2  1 1 
       17 53426 1 1  14 TYR CE1  C   4.501 -21.635  -0.799 1.00 . A A . 384 TYR CE1  1 1 
       17 53427 1 1  14 TYR CE2  C   4.666 -24.062  -0.958 1.00 . A A . 384 TYR CE2  1 1 
       17 53428 1 1  14 TYR CG   C   2.587 -23.029  -0.249 1.00 . A A . 384 TYR CG   1 1 
       17 53429 1 1  14 TYR CZ   C   5.258 -22.789  -1.088 1.00 . A A . 384 TYR CZ   1 1 
       17 53430 1 1  14 TYR H    H   0.064 -20.749  -1.015 1.00 . A A . 384 TYR H    1 1 
       17 53431 1 1  14 TYR HA   H   0.054 -23.662  -1.549 1.00 . A A . 384 TYR HA   1 1 
       17 53432 1 1  14 TYR HB2  H   1.021 -22.460   1.064 1.00 . A A . 384 TYR HB2  1 1 
       17 53433 1 1  14 TYR HB3  H   1.005 -24.157   0.614 1.00 . A A . 384 TYR HB3  1 1 
       17 53434 1 1  14 TYR HD1  H   2.596 -20.876  -0.142 1.00 . A A . 384 TYR HD1  1 1 
       17 53435 1 1  14 TYR HD2  H   2.881 -25.156  -0.461 1.00 . A A . 384 TYR HD2  1 1 
       17 53436 1 1  14 TYR HE1  H   4.943 -20.655  -0.901 1.00 . A A . 384 TYR HE1  1 1 
       17 53437 1 1  14 TYR HE2  H   5.244 -24.948  -1.177 1.00 . A A . 384 TYR HE2  1 1 
       17 53438 1 1  14 TYR HH   H   6.856 -21.765  -1.527 1.00 . A A . 384 TYR HH   1 1 
       17 53439 1 1  14 TYR N    N   0.333 -21.599  -1.489 1.00 . A A . 384 TYR N    1 1 
       17 53440 1 1  14 TYR O    O  -1.866 -21.721   0.048 1.00 . A A . 384 TYR O    1 1 
       17 53441 1 1  14 TYR OH   O   6.556 -22.677  -1.484 1.00 . A A . 384 TYR OH   1 1 
       17 53442 1 1  15 GLY C    C  -4.297 -24.068   0.083 1.00 . A A . 385 GLY C    1 1 
       17 53443 1 1  15 GLY CA   C  -3.076 -24.062   1.003 1.00 . A A . 385 GLY CA   1 1 
       17 53444 1 1  15 GLY H    H  -1.323 -24.815   0.069 1.00 . A A . 385 GLY H    1 1 
       17 53445 1 1  15 GLY HA2  H  -3.072 -24.986   1.580 1.00 . A A . 385 GLY HA2  1 1 
       17 53446 1 1  15 GLY HA3  H  -3.160 -23.220   1.690 1.00 . A A . 385 GLY HA3  1 1 
       17 53447 1 1  15 GLY N    N  -1.820 -23.959   0.274 1.00 . A A . 385 GLY N    1 1 
       17 53448 1 1  15 GLY O    O  -5.414 -24.281   0.552 1.00 . A A . 385 GLY O    1 1 
       17 53449 1 1  16 LEU C    C  -5.647 -25.356  -2.375 1.00 . A A . 386 LEU C    1 1 
       17 53450 1 1  16 LEU CA   C  -5.177 -23.913  -2.194 1.00 . A A . 386 LEU CA   1 1 
       17 53451 1 1  16 LEU CB   C  -4.754 -23.264  -3.525 1.00 . A A . 386 LEU CB   1 1 
       17 53452 1 1  16 LEU CD1  C  -3.578 -23.419  -5.710 1.00 . A A . 386 LEU CD1  1 1 
       17 53453 1 1  16 LEU CD2  C  -2.274 -23.801  -3.664 1.00 . A A . 386 LEU CD2  1 1 
       17 53454 1 1  16 LEU CG   C  -3.649 -23.995  -4.299 1.00 . A A . 386 LEU CG   1 1 
       17 53455 1 1  16 LEU H    H  -3.172 -23.622  -1.551 1.00 . A A . 386 LEU H    1 1 
       17 53456 1 1  16 LEU HA   H  -6.017 -23.339  -1.801 1.00 . A A . 386 LEU HA   1 1 
       17 53457 1 1  16 LEU HB2  H  -5.638 -23.213  -4.162 1.00 . A A . 386 LEU HB2  1 1 
       17 53458 1 1  16 LEU HB3  H  -4.424 -22.244  -3.332 1.00 . A A . 386 LEU HB3  1 1 
       17 53459 1 1  16 LEU HD11 H  -4.531 -23.573  -6.216 1.00 . A A . 386 LEU HD11 1 1 
       17 53460 1 1  16 LEU HD12 H  -3.361 -22.353  -5.662 1.00 . A A . 386 LEU HD12 1 1 
       17 53461 1 1  16 LEU HD13 H  -2.790 -23.924  -6.268 1.00 . A A . 386 LEU HD13 1 1 
       17 53462 1 1  16 LEU HD21 H  -1.510 -24.220  -4.319 1.00 . A A . 386 LEU HD21 1 1 
       17 53463 1 1  16 LEU HD22 H  -2.077 -22.738  -3.527 1.00 . A A . 386 LEU HD22 1 1 
       17 53464 1 1  16 LEU HD23 H  -2.229 -24.309  -2.702 1.00 . A A . 386 LEU HD23 1 1 
       17 53465 1 1  16 LEU HG   H  -3.878 -25.059  -4.365 1.00 . A A . 386 LEU HG   1 1 
       17 53466 1 1  16 LEU N    N  -4.100 -23.843  -1.220 1.00 . A A . 386 LEU N    1 1 
       17 53467 1 1  16 LEU O    O  -5.061 -26.281  -1.813 1.00 . A A . 386 LEU O    1 1 
       17 53468 1 1  17 ASP C    C  -7.554 -27.052  -4.891 1.00 . A A . 387 ASP C    1 1 
       17 53469 1 1  17 ASP CA   C  -7.268 -26.875  -3.403 1.00 . A A . 387 ASP CA   1 1 
       17 53470 1 1  17 ASP CB   C  -8.536 -27.039  -2.566 1.00 . A A . 387 ASP CB   1 1 
       17 53471 1 1  17 ASP CG   C  -9.099 -28.449  -2.682 1.00 . A A . 387 ASP CG   1 1 
       17 53472 1 1  17 ASP H    H  -7.152 -24.767  -3.610 1.00 . A A . 387 ASP H    1 1 
       17 53473 1 1  17 ASP HA   H  -6.551 -27.635  -3.092 1.00 . A A . 387 ASP HA   1 1 
       17 53474 1 1  17 ASP HB2  H  -8.301 -26.830  -1.522 1.00 . A A . 387 ASP HB2  1 1 
       17 53475 1 1  17 ASP HB3  H  -9.280 -26.321  -2.909 1.00 . A A . 387 ASP HB3  1 1 
       17 53476 1 1  17 ASP N    N  -6.707 -25.554  -3.159 1.00 . A A . 387 ASP N    1 1 
       17 53477 1 1  17 ASP O    O  -7.903 -26.094  -5.572 1.00 . A A . 387 ASP O    1 1 
       17 53478 1 1  17 ASP OD1  O  -9.825 -28.692  -3.671 1.00 . A A . 387 ASP OD1  1 1 
       17 53479 1 1  17 ASP OD2  O  -8.801 -29.267  -1.784 1.00 . A A . 387 ASP OD2  1 1 
       17 53480 1 1  18 GLN C    C  -8.962 -28.534  -7.336 1.00 . A A . 388 GLN C    1 1 
       17 53481 1 1  18 GLN CA   C  -7.517 -28.560  -6.825 1.00 . A A . 388 GLN CA   1 1 
       17 53482 1 1  18 GLN CB   C  -6.838 -29.895  -7.160 1.00 . A A . 388 GLN CB   1 1 
       17 53483 1 1  18 GLN CD   C  -7.602 -31.344  -5.177 1.00 . A A . 388 GLN CD   1 1 
       17 53484 1 1  18 GLN CG   C  -7.634 -31.119  -6.683 1.00 . A A . 388 GLN CG   1 1 
       17 53485 1 1  18 GLN H    H  -7.193 -29.050  -4.783 1.00 . A A . 388 GLN H    1 1 
       17 53486 1 1  18 GLN HA   H  -6.974 -27.775  -7.350 1.00 . A A . 388 GLN HA   1 1 
       17 53487 1 1  18 GLN HB2  H  -6.742 -29.954  -8.244 1.00 . A A . 388 GLN HB2  1 1 
       17 53488 1 1  18 GLN HB3  H  -5.836 -29.915  -6.730 1.00 . A A . 388 GLN HB3  1 1 
       17 53489 1 1  18 GLN HE21 H  -9.148 -32.661  -5.294 1.00 . A A . 388 GLN HE21 1 1 
       17 53490 1 1  18 GLN HE22 H  -8.519 -32.365  -3.684 1.00 . A A . 388 GLN HE22 1 1 
       17 53491 1 1  18 GLN HG2  H  -8.671 -31.023  -7.005 1.00 . A A . 388 GLN HG2  1 1 
       17 53492 1 1  18 GLN HG3  H  -7.219 -32.005  -7.164 1.00 . A A . 388 GLN HG3  1 1 
       17 53493 1 1  18 GLN N    N  -7.408 -28.279  -5.399 1.00 . A A . 388 GLN N    1 1 
       17 53494 1 1  18 GLN NE2  N  -8.497 -32.193  -4.679 1.00 . A A . 388 GLN NE2  1 1 
       17 53495 1 1  18 GLN O    O  -9.188 -28.719  -8.532 1.00 . A A . 388 GLN O    1 1 
       17 53496 1 1  18 GLN OE1  O  -6.791 -30.769  -4.459 1.00 . A A . 388 GLN OE1  1 1 
       17 53497 1 1  19 SER C    C -11.915 -26.827  -6.532 1.00 . A A . 389 SER C    1 1 
       17 53498 1 1  19 SER CA   C -11.336 -28.208  -6.845 1.00 . A A . 389 SER CA   1 1 
       17 53499 1 1  19 SER CB   C -12.142 -29.325  -6.177 1.00 . A A . 389 SER CB   1 1 
       17 53500 1 1  19 SER H    H  -9.707 -28.201  -5.473 1.00 . A A . 389 SER H    1 1 
       17 53501 1 1  19 SER HA   H -11.404 -28.357  -7.923 1.00 . A A . 389 SER HA   1 1 
       17 53502 1 1  19 SER HB2  H -13.161 -29.310  -6.565 1.00 . A A . 389 SER HB2  1 1 
       17 53503 1 1  19 SER HB3  H -11.686 -30.287  -6.412 1.00 . A A . 389 SER HB3  1 1 
       17 53504 1 1  19 SER HG   H -11.279 -29.153  -4.441 1.00 . A A . 389 SER HG   1 1 
       17 53505 1 1  19 SER N    N  -9.937 -28.306  -6.451 1.00 . A A . 389 SER N    1 1 
       17 53506 1 1  19 SER O    O -13.033 -26.530  -6.945 1.00 . A A . 389 SER O    1 1 
       17 53507 1 1  19 SER OG   O -12.178 -29.151  -4.777 1.00 . A A . 389 SER OG   1 1 
       17 53508 1 1  20 LYS C    C -10.652 -23.647  -6.294 1.00 . A A . 390 LYS C    1 1 
       17 53509 1 1  20 LYS CA   C -11.560 -24.606  -5.529 1.00 . A A . 390 LYS CA   1 1 
       17 53510 1 1  20 LYS CB   C -11.491 -24.308  -4.027 1.00 . A A . 390 LYS CB   1 1 
       17 53511 1 1  20 LYS CD   C -12.649 -26.438  -3.219 1.00 . A A . 390 LYS CD   1 1 
       17 53512 1 1  20 LYS CE   C -13.722 -26.965  -2.269 1.00 . A A . 390 LYS CE   1 1 
       17 53513 1 1  20 LYS CG   C -12.648 -24.909  -3.217 1.00 . A A . 390 LYS CG   1 1 
       17 53514 1 1  20 LYS H    H -10.278 -26.305  -5.445 1.00 . A A . 390 LYS H    1 1 
       17 53515 1 1  20 LYS HA   H -12.581 -24.444  -5.874 1.00 . A A . 390 LYS HA   1 1 
       17 53516 1 1  20 LYS HB2  H -10.541 -24.666  -3.629 1.00 . A A . 390 LYS HB2  1 1 
       17 53517 1 1  20 LYS HB3  H -11.524 -23.227  -3.894 1.00 . A A . 390 LYS HB3  1 1 
       17 53518 1 1  20 LYS HD2  H -12.874 -26.798  -4.224 1.00 . A A . 390 LYS HD2  1 1 
       17 53519 1 1  20 LYS HD3  H -11.671 -26.805  -2.908 1.00 . A A . 390 LYS HD3  1 1 
       17 53520 1 1  20 LYS HE2  H -13.536 -26.587  -1.264 1.00 . A A . 390 LYS HE2  1 1 
       17 53521 1 1  20 LYS HE3  H -14.699 -26.608  -2.599 1.00 . A A . 390 LYS HE3  1 1 
       17 53522 1 1  20 LYS HG2  H -12.559 -24.566  -2.187 1.00 . A A . 390 LYS HG2  1 1 
       17 53523 1 1  20 LYS HG3  H -13.595 -24.547  -3.618 1.00 . A A . 390 LYS HG3  1 1 
       17 53524 1 1  20 LYS HZ1  H -13.878 -28.794  -3.180 1.00 . A A . 390 LYS HZ1  1 1 
       17 53525 1 1  20 LYS HZ2  H -12.837 -28.782  -1.914 1.00 . A A . 390 LYS HZ2  1 1 
       17 53526 1 1  20 LYS HZ3  H -14.462 -28.775  -1.641 1.00 . A A . 390 LYS HZ3  1 1 
       17 53527 1 1  20 LYS N    N -11.164 -25.984  -5.809 1.00 . A A . 390 LYS N    1 1 
       17 53528 1 1  20 LYS NZ   N -13.727 -28.439  -2.247 1.00 . A A . 390 LYS NZ   1 1 
       17 53529 1 1  20 LYS O    O -10.992 -22.478  -6.466 1.00 . A A . 390 LYS O    1 1 
       17 53530 1 1  21 MET C    C  -7.997 -24.281  -8.663 1.00 . A A . 391 MET C    1 1 
       17 53531 1 1  21 MET CA   C  -8.551 -23.392  -7.558 1.00 . A A . 391 MET CA   1 1 
       17 53532 1 1  21 MET CB   C  -7.392 -22.877  -6.700 1.00 . A A . 391 MET CB   1 1 
       17 53533 1 1  21 MET CE   C  -6.881 -19.891  -7.810 1.00 . A A . 391 MET CE   1 1 
       17 53534 1 1  21 MET CG   C  -7.780 -21.649  -5.883 1.00 . A A . 391 MET CG   1 1 
       17 53535 1 1  21 MET H    H  -9.258 -25.100  -6.538 1.00 . A A . 391 MET H    1 1 
       17 53536 1 1  21 MET HA   H  -9.059 -22.546  -8.021 1.00 . A A . 391 MET HA   1 1 
       17 53537 1 1  21 MET HB2  H  -7.054 -23.665  -6.028 1.00 . A A . 391 MET HB2  1 1 
       17 53538 1 1  21 MET HB3  H  -6.562 -22.605  -7.352 1.00 . A A . 391 MET HB3  1 1 
       17 53539 1 1  21 MET HE1  H  -6.050 -19.710  -7.126 1.00 . A A . 391 MET HE1  1 1 
       17 53540 1 1  21 MET HE2  H  -6.643 -20.738  -8.452 1.00 . A A . 391 MET HE2  1 1 
       17 53541 1 1  21 MET HE3  H  -7.048 -19.005  -8.421 1.00 . A A . 391 MET HE3  1 1 
       17 53542 1 1  21 MET HG2  H  -8.553 -21.934  -5.169 1.00 . A A . 391 MET HG2  1 1 
       17 53543 1 1  21 MET HG3  H  -6.896 -21.323  -5.336 1.00 . A A . 391 MET HG3  1 1 
       17 53544 1 1  21 MET N    N  -9.500 -24.144  -6.751 1.00 . A A . 391 MET N    1 1 
       17 53545 1 1  21 MET O    O  -7.738 -25.465  -8.458 1.00 . A A . 391 MET O    1 1 
       17 53546 1 1  21 MET SD   S  -8.379 -20.242  -6.859 1.00 . A A . 391 MET SD   1 1 
       17 53547 1 1  22 ASN C    C  -6.347 -23.375 -11.737 1.00 . A A . 392 ASN C    1 1 
       17 53548 1 1  22 ASN CA   C  -7.238 -24.367 -10.996 1.00 . A A . 392 ASN CA   1 1 
       17 53549 1 1  22 ASN CB   C  -8.363 -24.890 -11.892 1.00 . A A . 392 ASN CB   1 1 
       17 53550 1 1  22 ASN CG   C  -9.288 -25.818 -11.116 1.00 . A A . 392 ASN CG   1 1 
       17 53551 1 1  22 ASN H    H  -8.078 -22.725  -9.961 1.00 . A A . 392 ASN H    1 1 
       17 53552 1 1  22 ASN HA   H  -6.625 -25.201 -10.655 1.00 . A A . 392 ASN HA   1 1 
       17 53553 1 1  22 ASN HB2  H  -8.945 -24.053 -12.277 1.00 . A A . 392 ASN HB2  1 1 
       17 53554 1 1  22 ASN HB3  H  -7.932 -25.436 -12.732 1.00 . A A . 392 ASN HB3  1 1 
       17 53555 1 1  22 ASN HD21 H  -8.012 -27.381 -11.346 1.00 . A A . 392 ASN HD21 1 1 
       17 53556 1 1  22 ASN HD22 H  -9.456 -27.711 -10.410 1.00 . A A . 392 ASN HD22 1 1 
       17 53557 1 1  22 ASN N    N  -7.816 -23.694  -9.847 1.00 . A A . 392 ASN N    1 1 
       17 53558 1 1  22 ASN ND2  N  -8.886 -27.073 -10.947 1.00 . A A . 392 ASN ND2  1 1 
       17 53559 1 1  22 ASN O    O  -6.322 -22.196 -11.387 1.00 . A A . 392 ASN O    1 1 
       17 53560 1 1  22 ASN OD1  O -10.356 -25.408 -10.672 1.00 . A A . 392 ASN OD1  1 1 
       17 53561 1 1  23 CYS C    C  -5.539 -21.828 -14.181 1.00 . A A . 393 CYS C    1 1 
       17 53562 1 1  23 CYS CA   C  -4.745 -22.957 -13.524 1.00 . A A . 393 CYS CA   1 1 
       17 53563 1 1  23 CYS CB   C  -4.024 -23.793 -14.581 1.00 . A A . 393 CYS CB   1 1 
       17 53564 1 1  23 CYS H    H  -5.661 -24.809 -13.019 1.00 . A A . 393 CYS H    1 1 
       17 53565 1 1  23 CYS HA   H  -4.003 -22.522 -12.854 1.00 . A A . 393 CYS HA   1 1 
       17 53566 1 1  23 CYS HB2  H  -4.753 -24.302 -15.211 1.00 . A A . 393 CYS HB2  1 1 
       17 53567 1 1  23 CYS HB3  H  -3.399 -23.147 -15.197 1.00 . A A . 393 CYS HB3  1 1 
       17 53568 1 1  23 CYS HG   H  -2.583 -25.648 -14.846 1.00 . A A . 393 CYS HG   1 1 
       17 53569 1 1  23 CYS N    N  -5.621 -23.833 -12.760 1.00 . A A . 393 CYS N    1 1 
       17 53570 1 1  23 CYS O    O  -4.998 -20.752 -14.430 1.00 . A A . 393 CYS O    1 1 
       17 53571 1 1  23 CYS SG   S  -2.982 -25.012 -13.742 1.00 . A A . 393 CYS SG   1 1 
       17 53572 1 1  24 ASP C    C  -8.166 -20.046 -14.062 1.00 . A A . 394 ASP C    1 1 
       17 53573 1 1  24 ASP CA   C  -7.680 -21.068 -15.085 1.00 . A A . 394 ASP CA   1 1 
       17 53574 1 1  24 ASP CB   C  -8.867 -21.771 -15.734 1.00 . A A . 394 ASP CB   1 1 
       17 53575 1 1  24 ASP CG   C  -8.407 -22.753 -16.801 1.00 . A A . 394 ASP CG   1 1 
       17 53576 1 1  24 ASP H    H  -7.222 -22.970 -14.249 1.00 . A A . 394 ASP H    1 1 
       17 53577 1 1  24 ASP HA   H  -7.122 -20.543 -15.859 1.00 . A A . 394 ASP HA   1 1 
       17 53578 1 1  24 ASP HB2  H  -9.437 -22.302 -14.972 1.00 . A A . 394 ASP HB2  1 1 
       17 53579 1 1  24 ASP HB3  H  -9.512 -21.024 -16.200 1.00 . A A . 394 ASP HB3  1 1 
       17 53580 1 1  24 ASP N    N  -6.825 -22.066 -14.462 1.00 . A A . 394 ASP N    1 1 
       17 53581 1 1  24 ASP O    O  -8.343 -18.878 -14.403 1.00 . A A . 394 ASP O    1 1 
       17 53582 1 1  24 ASP OD1  O  -7.994 -22.275 -17.881 1.00 . A A . 394 ASP OD1  1 1 
       17 53583 1 1  24 ASP OD2  O  -8.473 -23.972 -16.530 1.00 . A A . 394 ASP OD2  1 1 
       17 53584 1 1  25 ARG C    C  -7.815 -18.690 -11.224 1.00 . A A . 395 ARG C    1 1 
       17 53585 1 1  25 ARG CA   C  -8.912 -19.586 -11.784 1.00 . A A . 395 ARG CA   1 1 
       17 53586 1 1  25 ARG CB   C  -9.592 -20.407 -10.688 1.00 . A A . 395 ARG CB   1 1 
       17 53587 1 1  25 ARG CD   C -11.595 -21.847 -10.161 1.00 . A A . 395 ARG CD   1 1 
       17 53588 1 1  25 ARG CG   C -10.873 -21.035 -11.240 1.00 . A A . 395 ARG CG   1 1 
       17 53589 1 1  25 ARG CZ   C -13.213 -23.125 -11.551 1.00 . A A . 395 ARG CZ   1 1 
       17 53590 1 1  25 ARG H    H  -8.187 -21.431 -12.568 1.00 . A A . 395 ARG H    1 1 
       17 53591 1 1  25 ARG HA   H  -9.663 -18.937 -12.236 1.00 . A A . 395 ARG HA   1 1 
       17 53592 1 1  25 ARG HB2  H  -8.914 -21.181 -10.330 1.00 . A A . 395 ARG HB2  1 1 
       17 53593 1 1  25 ARG HB3  H  -9.854 -19.746  -9.861 1.00 . A A . 395 ARG HB3  1 1 
       17 53594 1 1  25 ARG HD2  H -11.015 -22.738  -9.919 1.00 . A A . 395 ARG HD2  1 1 
       17 53595 1 1  25 ARG HD3  H -11.684 -21.238  -9.262 1.00 . A A . 395 ARG HD3  1 1 
       17 53596 1 1  25 ARG HE   H -13.717 -21.782 -10.123 1.00 . A A . 395 ARG HE   1 1 
       17 53597 1 1  25 ARG HG2  H -11.531 -20.237 -11.584 1.00 . A A . 395 ARG HG2  1 1 
       17 53598 1 1  25 ARG HG3  H -10.632 -21.683 -12.083 1.00 . A A . 395 ARG HG3  1 1 
       17 53599 1 1  25 ARG HH11 H -11.275 -23.617 -11.901 1.00 . A A . 395 ARG HH11 1 1 
       17 53600 1 1  25 ARG HH12 H -12.443 -24.424 -12.917 1.00 . A A . 395 ARG HH12 1 1 
       17 53601 1 1  25 ARG HH21 H -15.225 -22.898 -11.424 1.00 . A A . 395 ARG HH21 1 1 
       17 53602 1 1  25 ARG HH22 H -14.668 -24.046 -12.625 1.00 . A A . 395 ARG HH22 1 1 
       17 53603 1 1  25 ARG N    N  -8.385 -20.471 -12.813 1.00 . A A . 395 ARG N    1 1 
       17 53604 1 1  25 ARG NE   N -12.944 -22.234 -10.591 1.00 . A A . 395 ARG NE   1 1 
       17 53605 1 1  25 ARG NH1  N -12.236 -23.772 -12.173 1.00 . A A . 395 ARG NH1  1 1 
       17 53606 1 1  25 ARG NH2  N -14.470 -23.376 -11.895 1.00 . A A . 395 ARG NH2  1 1 
       17 53607 1 1  25 ARG O    O  -8.069 -17.532 -10.898 1.00 . A A . 395 ARG O    1 1 
       17 53608 1 1  26 VAL C    C  -5.066 -17.426 -11.755 1.00 . A A . 396 VAL C    1 1 
       17 53609 1 1  26 VAL CA   C  -5.483 -18.393 -10.646 1.00 . A A . 396 VAL CA   1 1 
       17 53610 1 1  26 VAL CB   C  -4.334 -19.285 -10.167 1.00 . A A . 396 VAL CB   1 1 
       17 53611 1 1  26 VAL CG1  C  -3.700 -20.058 -11.321 1.00 . A A . 396 VAL CG1  1 1 
       17 53612 1 1  26 VAL CG2  C  -3.254 -18.454  -9.476 1.00 . A A . 396 VAL CG2  1 1 
       17 53613 1 1  26 VAL H    H  -6.426 -20.178 -11.354 1.00 . A A . 396 VAL H    1 1 
       17 53614 1 1  26 VAL HA   H  -5.827 -17.807  -9.793 1.00 . A A . 396 VAL HA   1 1 
       17 53615 1 1  26 VAL HB   H  -4.730 -19.999  -9.445 1.00 . A A . 396 VAL HB   1 1 
       17 53616 1 1  26 VAL HG11 H  -3.223 -19.366 -12.015 1.00 . A A . 396 VAL HG11 1 1 
       17 53617 1 1  26 VAL HG12 H  -2.953 -20.747 -10.927 1.00 . A A . 396 VAL HG12 1 1 
       17 53618 1 1  26 VAL HG13 H  -4.469 -20.625 -11.846 1.00 . A A . 396 VAL HG13 1 1 
       17 53619 1 1  26 VAL HG21 H  -2.813 -17.755 -10.186 1.00 . A A . 396 VAL HG21 1 1 
       17 53620 1 1  26 VAL HG22 H  -3.694 -17.900  -8.647 1.00 . A A . 396 VAL HG22 1 1 
       17 53621 1 1  26 VAL HG23 H  -2.477 -19.114  -9.093 1.00 . A A . 396 VAL HG23 1 1 
       17 53622 1 1  26 VAL N    N  -6.591 -19.211 -11.111 1.00 . A A . 396 VAL N    1 1 
       17 53623 1 1  26 VAL O    O  -4.535 -16.354 -11.476 1.00 . A A . 396 VAL O    1 1 
       17 53624 1 1  27 PHE C    C  -5.933 -15.686 -14.106 1.00 . A A . 397 PHE C    1 1 
       17 53625 1 1  27 PHE CA   C  -5.019 -16.909 -14.130 1.00 . A A . 397 PHE CA   1 1 
       17 53626 1 1  27 PHE CB   C  -5.171 -17.688 -15.438 1.00 . A A . 397 PHE CB   1 1 
       17 53627 1 1  27 PHE CD1  C  -4.205 -15.893 -16.938 1.00 . A A . 397 PHE CD1  1 1 
       17 53628 1 1  27 PHE CD2  C  -6.280 -16.970 -17.588 1.00 . A A . 397 PHE CD2  1 1 
       17 53629 1 1  27 PHE CE1  C  -4.260 -15.091 -18.089 1.00 . A A . 397 PHE CE1  1 1 
       17 53630 1 1  27 PHE CE2  C  -6.336 -16.169 -18.738 1.00 . A A . 397 PHE CE2  1 1 
       17 53631 1 1  27 PHE CG   C  -5.217 -16.829 -16.683 1.00 . A A . 397 PHE CG   1 1 
       17 53632 1 1  27 PHE CZ   C  -5.325 -15.230 -18.988 1.00 . A A . 397 PHE CZ   1 1 
       17 53633 1 1  27 PHE H    H  -5.692 -18.706 -13.221 1.00 . A A . 397 PHE H    1 1 
       17 53634 1 1  27 PHE HA   H  -3.989 -16.560 -14.052 1.00 . A A . 397 PHE HA   1 1 
       17 53635 1 1  27 PHE HB2  H  -4.334 -18.382 -15.522 1.00 . A A . 397 PHE HB2  1 1 
       17 53636 1 1  27 PHE HB3  H  -6.093 -18.269 -15.398 1.00 . A A . 397 PHE HB3  1 1 
       17 53637 1 1  27 PHE HD1  H  -3.381 -15.789 -16.248 1.00 . A A . 397 PHE HD1  1 1 
       17 53638 1 1  27 PHE HD2  H  -7.056 -17.697 -17.398 1.00 . A A . 397 PHE HD2  1 1 
       17 53639 1 1  27 PHE HE1  H  -3.482 -14.367 -18.283 1.00 . A A . 397 PHE HE1  1 1 
       17 53640 1 1  27 PHE HE2  H  -7.156 -16.276 -19.431 1.00 . A A . 397 PHE HE2  1 1 
       17 53641 1 1  27 PHE HZ   H  -5.367 -14.614 -19.874 1.00 . A A . 397 PHE HZ   1 1 
       17 53642 1 1  27 PHE N    N  -5.308 -17.795 -13.017 1.00 . A A . 397 PHE N    1 1 
       17 53643 1 1  27 PHE O    O  -5.462 -14.579 -14.352 1.00 . A A . 397 PHE O    1 1 
       17 53644 1 1  28 ASN C    C  -8.187 -13.920 -12.559 1.00 . A A . 398 ASN C    1 1 
       17 53645 1 1  28 ASN CA   C  -8.140 -14.714 -13.870 1.00 . A A . 398 ASN CA   1 1 
       17 53646 1 1  28 ASN CB   C  -9.523 -15.149 -14.365 1.00 . A A . 398 ASN CB   1 1 
       17 53647 1 1  28 ASN CG   C -10.336 -15.887 -13.315 1.00 . A A . 398 ASN CG   1 1 
       17 53648 1 1  28 ASN H    H  -7.592 -16.760 -13.567 1.00 . A A . 398 ASN H    1 1 
       17 53649 1 1  28 ASN HA   H  -7.745 -14.032 -14.623 1.00 . A A . 398 ASN HA   1 1 
       17 53650 1 1  28 ASN HB2  H -10.081 -14.261 -14.662 1.00 . A A . 398 ASN HB2  1 1 
       17 53651 1 1  28 ASN HB3  H  -9.403 -15.787 -15.240 1.00 . A A . 398 ASN HB3  1 1 
       17 53652 1 1  28 ASN HD21 H -10.709 -14.164 -12.308 1.00 . A A . 398 ASN HD21 1 1 
       17 53653 1 1  28 ASN HD22 H -11.434 -15.613 -11.635 1.00 . A A . 398 ASN HD22 1 1 
       17 53654 1 1  28 ASN N    N  -7.229 -15.850 -13.813 1.00 . A A . 398 ASN N    1 1 
       17 53655 1 1  28 ASN ND2  N -10.867 -15.161 -12.339 1.00 . A A . 398 ASN ND2  1 1 
       17 53656 1 1  28 ASN O    O  -8.796 -12.854 -12.525 1.00 . A A . 398 ASN O    1 1 
       17 53657 1 1  28 ASN OD1  O -10.491 -17.101 -13.376 1.00 . A A . 398 ASN OD1  1 1 
       17 53658 1 1  29 VAL C    C  -6.178 -12.761 -10.310 1.00 . A A . 399 VAL C    1 1 
       17 53659 1 1  29 VAL CA   C  -7.431 -13.638 -10.254 1.00 . A A . 399 VAL CA   1 1 
       17 53660 1 1  29 VAL CB   C  -7.415 -14.571  -9.031 1.00 . A A . 399 VAL CB   1 1 
       17 53661 1 1  29 VAL CG1  C  -6.990 -13.828  -7.764 1.00 . A A . 399 VAL CG1  1 1 
       17 53662 1 1  29 VAL CG2  C  -8.805 -15.150  -8.758 1.00 . A A . 399 VAL CG2  1 1 
       17 53663 1 1  29 VAL H    H  -7.160 -15.342 -11.515 1.00 . A A . 399 VAL H    1 1 
       17 53664 1 1  29 VAL HA   H  -8.288 -12.970 -10.160 1.00 . A A . 399 VAL HA   1 1 
       17 53665 1 1  29 VAL HB   H  -6.720 -15.391  -9.213 1.00 . A A . 399 VAL HB   1 1 
       17 53666 1 1  29 VAL HG11 H  -7.086 -14.485  -6.901 1.00 . A A . 399 VAL HG11 1 1 
       17 53667 1 1  29 VAL HG12 H  -5.950 -13.510  -7.846 1.00 . A A . 399 VAL HG12 1 1 
       17 53668 1 1  29 VAL HG13 H  -7.623 -12.951  -7.623 1.00 . A A . 399 VAL HG13 1 1 
       17 53669 1 1  29 VAL HG21 H  -9.151 -15.718  -9.621 1.00 . A A . 399 VAL HG21 1 1 
       17 53670 1 1  29 VAL HG22 H  -8.761 -15.803  -7.886 1.00 . A A . 399 VAL HG22 1 1 
       17 53671 1 1  29 VAL HG23 H  -9.504 -14.337  -8.555 1.00 . A A . 399 VAL HG23 1 1 
       17 53672 1 1  29 VAL N    N  -7.559 -14.415 -11.484 1.00 . A A . 399 VAL N    1 1 
       17 53673 1 1  29 VAL O    O  -6.106 -11.754  -9.610 1.00 . A A . 399 VAL O    1 1 
       17 53674 1 1  30 PHE C    C  -3.719 -11.641 -12.514 1.00 . A A . 400 PHE C    1 1 
       17 53675 1 1  30 PHE CA   C  -3.927 -12.391 -11.197 1.00 . A A . 400 PHE CA   1 1 
       17 53676 1 1  30 PHE CB   C  -2.768 -13.361 -10.947 1.00 . A A . 400 PHE CB   1 1 
       17 53677 1 1  30 PHE CD1  C  -3.612 -14.698  -8.965 1.00 . A A . 400 PHE CD1  1 1 
       17 53678 1 1  30 PHE CD2  C  -1.558 -13.428  -8.736 1.00 . A A . 400 PHE CD2  1 1 
       17 53679 1 1  30 PHE CE1  C  -3.487 -15.143  -7.641 1.00 . A A . 400 PHE CE1  1 1 
       17 53680 1 1  30 PHE CE2  C  -1.433 -13.874  -7.412 1.00 . A A . 400 PHE CE2  1 1 
       17 53681 1 1  30 PHE CG   C  -2.648 -13.841  -9.516 1.00 . A A . 400 PHE CG   1 1 
       17 53682 1 1  30 PHE CZ   C  -2.395 -14.731  -6.865 1.00 . A A . 400 PHE CZ   1 1 
       17 53683 1 1  30 PHE H    H  -5.292 -13.941 -11.720 1.00 . A A . 400 PHE H    1 1 
       17 53684 1 1  30 PHE HA   H  -3.912 -11.649 -10.398 1.00 . A A . 400 PHE HA   1 1 
       17 53685 1 1  30 PHE HB2  H  -2.880 -14.223 -11.605 1.00 . A A . 400 PHE HB2  1 1 
       17 53686 1 1  30 PHE HB3  H  -1.836 -12.862 -11.212 1.00 . A A . 400 PHE HB3  1 1 
       17 53687 1 1  30 PHE HD1  H  -4.456 -15.022  -9.556 1.00 . A A . 400 PHE HD1  1 1 
       17 53688 1 1  30 PHE HD2  H  -0.812 -12.768  -9.153 1.00 . A A . 400 PHE HD2  1 1 
       17 53689 1 1  30 PHE HE1  H  -4.231 -15.803  -7.219 1.00 . A A . 400 PHE HE1  1 1 
       17 53690 1 1  30 PHE HE2  H  -0.594 -13.559  -6.810 1.00 . A A . 400 PHE HE2  1 1 
       17 53691 1 1  30 PHE HZ   H  -2.295 -15.067  -5.844 1.00 . A A . 400 PHE HZ   1 1 
       17 53692 1 1  30 PHE N    N  -5.188 -13.125 -11.134 1.00 . A A . 400 PHE N    1 1 
       17 53693 1 1  30 PHE O    O  -2.847 -10.775 -12.580 1.00 . A A . 400 PHE O    1 1 
       17 53694 1 1  31 CYS C    C  -4.754  -9.832 -14.815 1.00 . A A . 401 CYS C    1 1 
       17 53695 1 1  31 CYS CA   C  -4.301 -11.292 -14.855 1.00 . A A . 401 CYS CA   1 1 
       17 53696 1 1  31 CYS CB   C  -5.062 -12.075 -15.927 1.00 . A A . 401 CYS CB   1 1 
       17 53697 1 1  31 CYS H    H  -5.214 -12.644 -13.477 1.00 . A A . 401 CYS H    1 1 
       17 53698 1 1  31 CYS HA   H  -3.240 -11.313 -15.103 1.00 . A A . 401 CYS HA   1 1 
       17 53699 1 1  31 CYS HB2  H  -4.695 -13.101 -15.953 1.00 . A A . 401 CYS HB2  1 1 
       17 53700 1 1  31 CYS HB3  H  -6.126 -12.079 -15.693 1.00 . A A . 401 CYS HB3  1 1 
       17 53701 1 1  31 CYS HG   H  -3.465 -11.412 -17.545 1.00 . A A . 401 CYS HG   1 1 
       17 53702 1 1  31 CYS N    N  -4.492 -11.943 -13.563 1.00 . A A . 401 CYS N    1 1 
       17 53703 1 1  31 CYS O    O  -4.272  -9.007 -15.589 1.00 . A A . 401 CYS O    1 1 
       17 53704 1 1  31 CYS SG   S  -4.798 -11.321 -17.556 1.00 . A A . 401 CYS SG   1 1 
       17 53705 1 1  32 LEU C    C  -5.196  -7.198 -13.101 1.00 . A A . 402 LEU C    1 1 
       17 53706 1 1  32 LEU CA   C  -6.185  -8.128 -13.817 1.00 . A A . 402 LEU CA   1 1 
       17 53707 1 1  32 LEU CB   C  -7.605  -8.127 -13.235 1.00 . A A . 402 LEU CB   1 1 
       17 53708 1 1  32 LEU CD1  C  -6.906  -8.523 -10.831 1.00 . A A . 402 LEU CD1  1 1 
       17 53709 1 1  32 LEU CD2  C  -9.246  -8.939 -11.552 1.00 . A A . 402 LEU CD2  1 1 
       17 53710 1 1  32 LEU CG   C  -7.784  -8.997 -11.984 1.00 . A A . 402 LEU CG   1 1 
       17 53711 1 1  32 LEU H    H  -6.049 -10.189 -13.289 1.00 . A A . 402 LEU H    1 1 
       17 53712 1 1  32 LEU HA   H  -6.266  -7.743 -14.833 1.00 . A A . 402 LEU HA   1 1 
       17 53713 1 1  32 LEU HB2  H  -7.899  -7.102 -13.008 1.00 . A A . 402 LEU HB2  1 1 
       17 53714 1 1  32 LEU HB3  H  -8.280  -8.507 -14.002 1.00 . A A . 402 LEU HB3  1 1 
       17 53715 1 1  32 LEU HD11 H  -7.100  -7.469 -10.628 1.00 . A A . 402 LEU HD11 1 1 
       17 53716 1 1  32 LEU HD12 H  -7.124  -9.111  -9.940 1.00 . A A . 402 LEU HD12 1 1 
       17 53717 1 1  32 LEU HD13 H  -5.857  -8.659 -11.090 1.00 . A A . 402 LEU HD13 1 1 
       17 53718 1 1  32 LEU HD21 H  -9.872  -9.368 -12.335 1.00 . A A . 402 LEU HD21 1 1 
       17 53719 1 1  32 LEU HD22 H  -9.374  -9.510 -10.632 1.00 . A A . 402 LEU HD22 1 1 
       17 53720 1 1  32 LEU HD23 H  -9.543  -7.905 -11.380 1.00 . A A . 402 LEU HD23 1 1 
       17 53721 1 1  32 LEU HG   H  -7.532 -10.032 -12.216 1.00 . A A . 402 LEU HG   1 1 
       17 53722 1 1  32 LEU N    N  -5.681  -9.489 -13.917 1.00 . A A . 402 LEU N    1 1 
       17 53723 1 1  32 LEU O    O  -5.557  -6.087 -12.716 1.00 . A A . 402 LEU O    1 1 
       17 53724 1 1  33 TYR C    C  -1.695  -6.764 -13.344 1.00 . A A . 403 TYR C    1 1 
       17 53725 1 1  33 TYR CA   C  -2.862  -6.868 -12.360 1.00 . A A . 403 TYR CA   1 1 
       17 53726 1 1  33 TYR CB   C  -2.388  -7.496 -11.051 1.00 . A A . 403 TYR CB   1 1 
       17 53727 1 1  33 TYR CD1  C  -4.158  -6.441  -9.584 1.00 . A A . 403 TYR CD1  1 1 
       17 53728 1 1  33 TYR CD2  C  -3.721  -8.823  -9.371 1.00 . A A . 403 TYR CD2  1 1 
       17 53729 1 1  33 TYR CE1  C  -5.146  -6.528  -8.594 1.00 . A A . 403 TYR CE1  1 1 
       17 53730 1 1  33 TYR CE2  C  -4.713  -8.919  -8.385 1.00 . A A . 403 TYR CE2  1 1 
       17 53731 1 1  33 TYR CG   C  -3.449  -7.587  -9.976 1.00 . A A . 403 TYR CG   1 1 
       17 53732 1 1  33 TYR CZ   C  -5.430  -7.770  -7.991 1.00 . A A . 403 TYR CZ   1 1 
       17 53733 1 1  33 TYR H    H  -3.738  -8.599 -13.219 1.00 . A A . 403 TYR H    1 1 
       17 53734 1 1  33 TYR HA   H  -3.222  -5.858 -12.158 1.00 . A A . 403 TYR HA   1 1 
       17 53735 1 1  33 TYR HB2  H  -2.017  -8.498 -11.263 1.00 . A A . 403 TYR HB2  1 1 
       17 53736 1 1  33 TYR HB3  H  -1.553  -6.908 -10.668 1.00 . A A . 403 TYR HB3  1 1 
       17 53737 1 1  33 TYR HD1  H  -3.945  -5.488 -10.045 1.00 . A A . 403 TYR HD1  1 1 
       17 53738 1 1  33 TYR HD2  H  -3.170  -9.702  -9.667 1.00 . A A . 403 TYR HD2  1 1 
       17 53739 1 1  33 TYR HE1  H  -5.692  -5.647  -8.292 1.00 . A A . 403 TYR HE1  1 1 
       17 53740 1 1  33 TYR HE2  H  -4.931  -9.874  -7.930 1.00 . A A . 403 TYR HE2  1 1 
       17 53741 1 1  33 TYR HH   H  -6.505  -8.753  -6.699 1.00 . A A . 403 TYR HH   1 1 
       17 53742 1 1  33 TYR N    N  -3.950  -7.656 -12.927 1.00 . A A . 403 TYR N    1 1 
       17 53743 1 1  33 TYR O    O  -0.710  -6.082 -13.068 1.00 . A A . 403 TYR O    1 1 
       17 53744 1 1  33 TYR OH   O  -6.395  -7.859  -7.033 1.00 . A A . 403 TYR OH   1 1 
       17 53745 1 1  34 GLY C    C  -0.849  -8.820 -16.258 1.00 . A A . 404 GLY C    1 1 
       17 53746 1 1  34 GLY CA   C  -0.757  -7.503 -15.496 1.00 . A A . 404 GLY CA   1 1 
       17 53747 1 1  34 GLY H    H  -2.657  -7.949 -14.681 1.00 . A A . 404 GLY H    1 1 
       17 53748 1 1  34 GLY HA2  H  -0.881  -6.674 -16.193 1.00 . A A . 404 GLY HA2  1 1 
       17 53749 1 1  34 GLY HA3  H   0.222  -7.425 -15.025 1.00 . A A . 404 GLY HA3  1 1 
       17 53750 1 1  34 GLY N    N  -1.805  -7.441 -14.490 1.00 . A A . 404 GLY N    1 1 
       17 53751 1 1  34 GLY O    O  -1.530  -9.746 -15.824 1.00 . A A . 404 GLY O    1 1 
       17 53752 1 1  35 ASN C    C   0.425 -11.299 -17.589 1.00 . A A . 405 ASN C    1 1 
       17 53753 1 1  35 ASN CA   C  -0.268 -10.098 -18.244 1.00 . A A . 405 ASN CA   1 1 
       17 53754 1 1  35 ASN CB   C   0.304  -9.782 -19.631 1.00 . A A . 405 ASN CB   1 1 
       17 53755 1 1  35 ASN CG   C  -0.029 -10.855 -20.659 1.00 . A A . 405 ASN CG   1 1 
       17 53756 1 1  35 ASN H    H   0.432  -8.161 -17.699 1.00 . A A . 405 ASN H    1 1 
       17 53757 1 1  35 ASN HA   H  -1.325 -10.336 -18.361 1.00 . A A . 405 ASN HA   1 1 
       17 53758 1 1  35 ASN HB2  H  -0.109  -8.838 -19.984 1.00 . A A . 405 ASN HB2  1 1 
       17 53759 1 1  35 ASN HB3  H   1.386  -9.676 -19.558 1.00 . A A . 405 ASN HB3  1 1 
       17 53760 1 1  35 ASN HD21 H   1.394 -10.154 -21.933 1.00 . A A . 405 ASN HD21 1 1 
       17 53761 1 1  35 ASN HD22 H   0.487 -11.542 -22.495 1.00 . A A . 405 ASN HD22 1 1 
       17 53762 1 1  35 ASN N    N  -0.165  -8.918 -17.400 1.00 . A A . 405 ASN N    1 1 
       17 53763 1 1  35 ASN ND2  N   0.676 -10.849 -21.786 1.00 . A A . 405 ASN ND2  1 1 
       17 53764 1 1  35 ASN O    O   1.389 -11.136 -16.839 1.00 . A A . 405 ASN O    1 1 
       17 53765 1 1  35 ASN OD1  O  -0.909 -11.683 -20.450 1.00 . A A . 405 ASN OD1  1 1 
       17 53766 1 1  36 VAL C    C   1.105 -14.542 -18.449 1.00 . A A . 406 VAL C    1 1 
       17 53767 1 1  36 VAL CA   C   0.446 -13.750 -17.326 1.00 . A A . 406 VAL CA   1 1 
       17 53768 1 1  36 VAL CB   C  -0.688 -14.546 -16.666 1.00 . A A . 406 VAL CB   1 1 
       17 53769 1 1  36 VAL CG1  C  -0.133 -15.738 -15.888 1.00 . A A . 406 VAL CG1  1 1 
       17 53770 1 1  36 VAL CG2  C  -1.470 -13.663 -15.694 1.00 . A A . 406 VAL CG2  1 1 
       17 53771 1 1  36 VAL H    H  -0.852 -12.566 -18.517 1.00 . A A . 406 VAL H    1 1 
       17 53772 1 1  36 VAL HA   H   1.196 -13.523 -16.569 1.00 . A A . 406 VAL HA   1 1 
       17 53773 1 1  36 VAL HB   H  -1.368 -14.916 -17.433 1.00 . A A . 406 VAL HB   1 1 
       17 53774 1 1  36 VAL HG11 H   0.520 -15.385 -15.090 1.00 . A A . 406 VAL HG11 1 1 
       17 53775 1 1  36 VAL HG12 H  -0.956 -16.305 -15.454 1.00 . A A . 406 VAL HG12 1 1 
       17 53776 1 1  36 VAL HG13 H   0.432 -16.391 -16.554 1.00 . A A . 406 VAL HG13 1 1 
       17 53777 1 1  36 VAL HG21 H  -1.940 -12.840 -16.231 1.00 . A A . 406 VAL HG21 1 1 
       17 53778 1 1  36 VAL HG22 H  -2.242 -14.254 -15.199 1.00 . A A . 406 VAL HG22 1 1 
       17 53779 1 1  36 VAL HG23 H  -0.792 -13.264 -14.940 1.00 . A A . 406 VAL HG23 1 1 
       17 53780 1 1  36 VAL N    N  -0.074 -12.504 -17.876 1.00 . A A . 406 VAL N    1 1 
       17 53781 1 1  36 VAL O    O   0.680 -14.447 -19.598 1.00 . A A . 406 VAL O    1 1 
       17 53782 1 1  37 GLU C    C   2.487 -17.589 -19.044 1.00 . A A . 407 GLU C    1 1 
       17 53783 1 1  37 GLU CA   C   2.823 -16.107 -19.165 1.00 . A A . 407 GLU CA   1 1 
       17 53784 1 1  37 GLU CB   C   4.333 -15.879 -19.086 1.00 . A A . 407 GLU CB   1 1 
       17 53785 1 1  37 GLU CD   C   6.505 -16.297 -20.333 1.00 . A A . 407 GLU CD   1 1 
       17 53786 1 1  37 GLU CG   C   4.992 -16.505 -20.317 1.00 . A A . 407 GLU CG   1 1 
       17 53787 1 1  37 GLU H    H   2.464 -15.385 -17.186 1.00 . A A . 407 GLU H    1 1 
       17 53788 1 1  37 GLU HA   H   2.489 -15.767 -20.146 1.00 . A A . 407 GLU HA   1 1 
       17 53789 1 1  37 GLU HB2  H   4.535 -14.808 -19.070 1.00 . A A . 407 GLU HB2  1 1 
       17 53790 1 1  37 GLU HB3  H   4.723 -16.339 -18.178 1.00 . A A . 407 GLU HB3  1 1 
       17 53791 1 1  37 GLU HG2  H   4.777 -17.573 -20.330 1.00 . A A . 407 GLU HG2  1 1 
       17 53792 1 1  37 GLU HG3  H   4.565 -16.055 -21.213 1.00 . A A . 407 GLU HG3  1 1 
       17 53793 1 1  37 GLU N    N   2.142 -15.327 -18.141 1.00 . A A . 407 GLU N    1 1 
       17 53794 1 1  37 GLU O    O   2.059 -18.201 -20.020 1.00 . A A . 407 GLU O    1 1 
       17 53795 1 1  37 GLU OE1  O   6.931 -15.120 -20.332 1.00 . A A . 407 GLU OE1  1 1 
       17 53796 1 1  37 GLU OE2  O   7.220 -17.324 -20.349 1.00 . A A . 407 GLU OE2  1 1 
       17 53797 1 1  38 LYS C    C   2.270 -19.870 -16.124 1.00 . A A . 408 LYS C    1 1 
       17 53798 1 1  38 LYS CA   C   2.367 -19.567 -17.615 1.00 . A A . 408 LYS CA   1 1 
       17 53799 1 1  38 LYS CB   C   3.407 -20.462 -18.302 1.00 . A A . 408 LYS CB   1 1 
       17 53800 1 1  38 LYS CD   C   5.778 -21.004 -18.778 1.00 . A A . 408 LYS CD   1 1 
       17 53801 1 1  38 LYS CE   C   7.258 -20.804 -18.443 1.00 . A A . 408 LYS CE   1 1 
       17 53802 1 1  38 LYS CG   C   4.852 -20.148 -17.907 1.00 . A A . 408 LYS CG   1 1 
       17 53803 1 1  38 LYS H    H   3.047 -17.624 -17.086 1.00 . A A . 408 LYS H    1 1 
       17 53804 1 1  38 LYS HA   H   1.390 -19.785 -18.046 1.00 . A A . 408 LYS HA   1 1 
       17 53805 1 1  38 LYS HB2  H   3.192 -21.503 -18.064 1.00 . A A . 408 LYS HB2  1 1 
       17 53806 1 1  38 LYS HB3  H   3.311 -20.339 -19.381 1.00 . A A . 408 LYS HB3  1 1 
       17 53807 1 1  38 LYS HD2  H   5.531 -22.054 -18.626 1.00 . A A . 408 LYS HD2  1 1 
       17 53808 1 1  38 LYS HD3  H   5.613 -20.756 -19.826 1.00 . A A . 408 LYS HD3  1 1 
       17 53809 1 1  38 LYS HE2  H   7.437 -21.092 -17.408 1.00 . A A . 408 LYS HE2  1 1 
       17 53810 1 1  38 LYS HE3  H   7.850 -21.448 -19.093 1.00 . A A . 408 LYS HE3  1 1 
       17 53811 1 1  38 LYS HG2  H   5.064 -19.093 -18.081 1.00 . A A . 408 LYS HG2  1 1 
       17 53812 1 1  38 LYS HG3  H   5.005 -20.388 -16.854 1.00 . A A . 408 LYS HG3  1 1 
       17 53813 1 1  38 LYS HZ1  H   7.278 -18.818 -17.932 1.00 . A A . 408 LYS HZ1  1 1 
       17 53814 1 1  38 LYS HZ2  H   8.692 -19.340 -18.558 1.00 . A A . 408 LYS HZ2  1 1 
       17 53815 1 1  38 LYS HZ3  H   7.410 -19.065 -19.550 1.00 . A A . 408 LYS HZ3  1 1 
       17 53816 1 1  38 LYS N    N   2.677 -18.166 -17.854 1.00 . A A . 408 LYS N    1 1 
       17 53817 1 1  38 LYS NZ   N   7.688 -19.408 -18.641 1.00 . A A . 408 LYS NZ   1 1 
       17 53818 1 1  38 LYS O    O   2.740 -19.099 -15.289 1.00 . A A . 408 LYS O    1 1 
       17 53819 1 1  39 VAL C    C   1.577 -22.957 -14.336 1.00 . A A . 409 VAL C    1 1 
       17 53820 1 1  39 VAL CA   C   1.424 -21.443 -14.428 1.00 . A A . 409 VAL CA   1 1 
       17 53821 1 1  39 VAL CB   C   0.025 -21.000 -13.980 1.00 . A A . 409 VAL CB   1 1 
       17 53822 1 1  39 VAL CG1  C  -1.071 -21.696 -14.789 1.00 . A A . 409 VAL CG1  1 1 
       17 53823 1 1  39 VAL CG2  C  -0.204 -21.313 -12.504 1.00 . A A . 409 VAL CG2  1 1 
       17 53824 1 1  39 VAL H    H   1.314 -21.604 -16.541 1.00 . A A . 409 VAL H    1 1 
       17 53825 1 1  39 VAL HA   H   2.163 -20.980 -13.775 1.00 . A A . 409 VAL HA   1 1 
       17 53826 1 1  39 VAL HB   H  -0.059 -19.922 -14.124 1.00 . A A . 409 VAL HB   1 1 
       17 53827 1 1  39 VAL HG11 H  -1.043 -22.770 -14.601 1.00 . A A . 409 VAL HG11 1 1 
       17 53828 1 1  39 VAL HG12 H  -2.045 -21.306 -14.492 1.00 . A A . 409 VAL HG12 1 1 
       17 53829 1 1  39 VAL HG13 H  -0.918 -21.514 -15.852 1.00 . A A . 409 VAL HG13 1 1 
       17 53830 1 1  39 VAL HG21 H   0.593 -20.863 -11.912 1.00 . A A . 409 VAL HG21 1 1 
       17 53831 1 1  39 VAL HG22 H  -1.162 -20.894 -12.194 1.00 . A A . 409 VAL HG22 1 1 
       17 53832 1 1  39 VAL HG23 H  -0.212 -22.391 -12.344 1.00 . A A . 409 VAL HG23 1 1 
       17 53833 1 1  39 VAL N    N   1.652 -21.007 -15.800 1.00 . A A . 409 VAL N    1 1 
       17 53834 1 1  39 VAL O    O   1.315 -23.672 -15.303 1.00 . A A . 409 VAL O    1 1 
       17 53835 1 1  40 LYS C    C   1.959 -25.191 -11.449 1.00 . A A . 410 LYS C    1 1 
       17 53836 1 1  40 LYS CA   C   2.143 -24.877 -12.932 1.00 . A A . 410 LYS CA   1 1 
       17 53837 1 1  40 LYS CB   C   3.540 -25.320 -13.377 1.00 . A A . 410 LYS CB   1 1 
       17 53838 1 1  40 LYS CD   C   5.046 -27.325 -13.718 1.00 . A A . 410 LYS CD   1 1 
       17 53839 1 1  40 LYS CE   C   5.840 -27.083 -12.432 1.00 . A A . 410 LYS CE   1 1 
       17 53840 1 1  40 LYS CG   C   3.606 -26.839 -13.544 1.00 . A A . 410 LYS CG   1 1 
       17 53841 1 1  40 LYS H    H   2.228 -22.817 -12.414 1.00 . A A . 410 LYS H    1 1 
       17 53842 1 1  40 LYS HA   H   1.397 -25.420 -13.513 1.00 . A A . 410 LYS HA   1 1 
       17 53843 1 1  40 LYS HB2  H   3.784 -24.854 -14.332 1.00 . A A . 410 LYS HB2  1 1 
       17 53844 1 1  40 LYS HB3  H   4.263 -24.988 -12.630 1.00 . A A . 410 LYS HB3  1 1 
       17 53845 1 1  40 LYS HD2  H   5.034 -28.395 -13.933 1.00 . A A . 410 LYS HD2  1 1 
       17 53846 1 1  40 LYS HD3  H   5.516 -26.798 -14.547 1.00 . A A . 410 LYS HD3  1 1 
       17 53847 1 1  40 LYS HE2  H   5.905 -26.011 -12.247 1.00 . A A . 410 LYS HE2  1 1 
       17 53848 1 1  40 LYS HE3  H   5.316 -27.550 -11.599 1.00 . A A . 410 LYS HE3  1 1 
       17 53849 1 1  40 LYS HG2  H   3.174 -27.329 -12.672 1.00 . A A . 410 LYS HG2  1 1 
       17 53850 1 1  40 LYS HG3  H   3.021 -27.122 -14.418 1.00 . A A . 410 LYS HG3  1 1 
       17 53851 1 1  40 LYS HZ1  H   7.705 -27.471 -11.664 1.00 . A A . 410 LYS HZ1  1 1 
       17 53852 1 1  40 LYS HZ2  H   7.159 -28.636 -12.690 1.00 . A A . 410 LYS HZ2  1 1 
       17 53853 1 1  40 LYS HZ3  H   7.704 -27.202 -13.283 1.00 . A A . 410 LYS HZ3  1 1 
       17 53854 1 1  40 LYS N    N   2.001 -23.449 -13.169 1.00 . A A . 410 LYS N    1 1 
       17 53855 1 1  40 LYS NZ   N   7.202 -27.641 -12.524 1.00 . A A . 410 LYS NZ   1 1 
       17 53856 1 1  40 LYS O    O   2.396 -24.420 -10.595 1.00 . A A . 410 LYS O    1 1 
       17 53857 1 1  41 PHE C    C   2.661 -27.469  -9.512 1.00 . A A . 411 PHE C    1 1 
       17 53858 1 1  41 PHE CA   C   1.300 -26.828  -9.775 1.00 . A A . 411 PHE CA   1 1 
       17 53859 1 1  41 PHE CB   C   0.126 -27.784  -9.556 1.00 . A A . 411 PHE CB   1 1 
       17 53860 1 1  41 PHE CD1  C  -1.788 -26.269 -10.251 1.00 . A A . 411 PHE CD1  1 1 
       17 53861 1 1  41 PHE CD2  C  -1.798 -27.216  -8.020 1.00 . A A . 411 PHE CD2  1 1 
       17 53862 1 1  41 PHE CE1  C  -2.988 -25.600  -9.970 1.00 . A A . 411 PHE CE1  1 1 
       17 53863 1 1  41 PHE CE2  C  -3.001 -26.550  -7.742 1.00 . A A . 411 PHE CE2  1 1 
       17 53864 1 1  41 PHE CG   C  -1.185 -27.074  -9.274 1.00 . A A . 411 PHE CG   1 1 
       17 53865 1 1  41 PHE CZ   C  -3.595 -25.735  -8.714 1.00 . A A . 411 PHE CZ   1 1 
       17 53866 1 1  41 PHE H    H   0.858 -26.851 -11.865 1.00 . A A . 411 PHE H    1 1 
       17 53867 1 1  41 PHE HA   H   1.182 -25.994  -9.084 1.00 . A A . 411 PHE HA   1 1 
       17 53868 1 1  41 PHE HB2  H   0.010 -28.423 -10.432 1.00 . A A . 411 PHE HB2  1 1 
       17 53869 1 1  41 PHE HB3  H   0.353 -28.421  -8.702 1.00 . A A . 411 PHE HB3  1 1 
       17 53870 1 1  41 PHE HD1  H  -1.330 -26.159 -11.223 1.00 . A A . 411 PHE HD1  1 1 
       17 53871 1 1  41 PHE HD2  H  -1.349 -27.843  -7.263 1.00 . A A . 411 PHE HD2  1 1 
       17 53872 1 1  41 PHE HE1  H  -3.450 -24.974 -10.721 1.00 . A A . 411 PHE HE1  1 1 
       17 53873 1 1  41 PHE HE2  H  -3.472 -26.662  -6.776 1.00 . A A . 411 PHE HE2  1 1 
       17 53874 1 1  41 PHE HZ   H  -4.515 -25.215  -8.496 1.00 . A A . 411 PHE HZ   1 1 
       17 53875 1 1  41 PHE N    N   1.319 -26.321 -11.140 1.00 . A A . 411 PHE N    1 1 
       17 53876 1 1  41 PHE O    O   3.267 -28.037 -10.417 1.00 . A A . 411 PHE O    1 1 
       17 53877 1 1  42 MET C    C   4.678 -28.683  -6.780 1.00 . A A . 412 MET C    1 1 
       17 53878 1 1  42 MET CA   C   4.529 -27.732  -7.963 1.00 . A A . 412 MET CA   1 1 
       17 53879 1 1  42 MET CB   C   5.400 -26.473  -7.878 1.00 . A A . 412 MET CB   1 1 
       17 53880 1 1  42 MET CE   C   4.604 -24.284  -4.434 1.00 . A A . 412 MET CE   1 1 
       17 53881 1 1  42 MET CG   C   4.901 -25.444  -6.869 1.00 . A A . 412 MET CG   1 1 
       17 53882 1 1  42 MET H    H   2.562 -27.040  -7.527 1.00 . A A . 412 MET H    1 1 
       17 53883 1 1  42 MET HA   H   4.907 -28.287  -8.820 1.00 . A A . 412 MET HA   1 1 
       17 53884 1 1  42 MET HB2  H   6.428 -26.748  -7.644 1.00 . A A . 412 MET HB2  1 1 
       17 53885 1 1  42 MET HB3  H   5.394 -25.999  -8.859 1.00 . A A . 412 MET HB3  1 1 
       17 53886 1 1  42 MET HE1  H   4.990 -23.415  -4.968 1.00 . A A . 412 MET HE1  1 1 
       17 53887 1 1  42 MET HE2  H   3.519 -24.304  -4.532 1.00 . A A . 412 MET HE2  1 1 
       17 53888 1 1  42 MET HE3  H   4.877 -24.221  -3.380 1.00 . A A . 412 MET HE3  1 1 
       17 53889 1 1  42 MET HG2  H   5.353 -24.485  -7.126 1.00 . A A . 412 MET HG2  1 1 
       17 53890 1 1  42 MET HG3  H   3.820 -25.339  -6.965 1.00 . A A . 412 MET HG3  1 1 
       17 53891 1 1  42 MET N    N   3.148 -27.381  -8.274 1.00 . A A . 412 MET N    1 1 
       17 53892 1 1  42 MET O    O   3.961 -28.591  -5.786 1.00 . A A . 412 MET O    1 1 
       17 53893 1 1  42 MET SD   S   5.305 -25.791  -5.144 1.00 . A A . 412 MET SD   1 1 
       17 53894 1 1  43 LYS C    C   4.741 -31.625  -5.777 1.00 . A A . 413 LYS C    1 1 
       17 53895 1 1  43 LYS CA   C   5.931 -30.692  -5.988 1.00 . A A . 413 LYS CA   1 1 
       17 53896 1 1  43 LYS CB   C   6.457 -30.107  -4.667 1.00 . A A . 413 LYS CB   1 1 
       17 53897 1 1  43 LYS CD   C   8.177 -28.641  -3.584 1.00 . A A . 413 LYS CD   1 1 
       17 53898 1 1  43 LYS CE   C   9.401 -27.768  -3.852 1.00 . A A . 413 LYS CE   1 1 
       17 53899 1 1  43 LYS CG   C   7.690 -29.234  -4.904 1.00 . A A . 413 LYS CG   1 1 
       17 53900 1 1  43 LYS H    H   6.204 -29.571  -7.756 1.00 . A A . 413 LYS H    1 1 
       17 53901 1 1  43 LYS HA   H   6.730 -31.289  -6.426 1.00 . A A . 413 LYS HA   1 1 
       17 53902 1 1  43 LYS HB2  H   5.680 -29.507  -4.195 1.00 . A A . 413 LYS HB2  1 1 
       17 53903 1 1  43 LYS HB3  H   6.725 -30.923  -3.995 1.00 . A A . 413 LYS HB3  1 1 
       17 53904 1 1  43 LYS HD2  H   7.386 -28.033  -3.146 1.00 . A A . 413 LYS HD2  1 1 
       17 53905 1 1  43 LYS HD3  H   8.445 -29.446  -2.899 1.00 . A A . 413 LYS HD3  1 1 
       17 53906 1 1  43 LYS HE2  H  10.190 -28.380  -4.286 1.00 . A A . 413 LYS HE2  1 1 
       17 53907 1 1  43 LYS HE3  H   9.125 -26.991  -4.565 1.00 . A A . 413 LYS HE3  1 1 
       17 53908 1 1  43 LYS HG2  H   8.480 -29.839  -5.347 1.00 . A A . 413 LYS HG2  1 1 
       17 53909 1 1  43 LYS HG3  H   7.438 -28.419  -5.582 1.00 . A A . 413 LYS HG3  1 1 
       17 53910 1 1  43 LYS HZ1  H  10.702 -26.564  -2.815 1.00 . A A . 413 LYS HZ1  1 1 
       17 53911 1 1  43 LYS HZ2  H   9.177 -26.561  -2.203 1.00 . A A . 413 LYS HZ2  1 1 
       17 53912 1 1  43 LYS HZ3  H  10.168 -27.849  -1.948 1.00 . A A . 413 LYS HZ3  1 1 
       17 53913 1 1  43 LYS N    N   5.634 -29.610  -6.924 1.00 . A A . 413 LYS N    1 1 
       17 53914 1 1  43 LYS NZ   N   9.897 -27.139  -2.613 1.00 . A A . 413 LYS NZ   1 1 
       17 53915 1 1  43 LYS O    O   4.553 -32.159  -4.686 1.00 . A A . 413 LYS O    1 1 
       17 53916 1 1  44 SER C    C   1.825 -32.622  -5.745 1.00 . A A . 414 SER C    1 1 
       17 53917 1 1  44 SER CA   C   2.839 -32.770  -6.883 1.00 . A A . 414 SER CA   1 1 
       17 53918 1 1  44 SER CB   C   3.368 -34.198  -6.994 1.00 . A A . 414 SER CB   1 1 
       17 53919 1 1  44 SER H    H   4.134 -31.294  -7.677 1.00 . A A . 414 SER H    1 1 
       17 53920 1 1  44 SER HA   H   2.294 -32.563  -7.804 1.00 . A A . 414 SER HA   1 1 
       17 53921 1 1  44 SER HB2  H   3.937 -34.447  -6.099 1.00 . A A . 414 SER HB2  1 1 
       17 53922 1 1  44 SER HB3  H   2.531 -34.891  -7.094 1.00 . A A . 414 SER HB3  1 1 
       17 53923 1 1  44 SER HG   H   4.503 -35.229  -8.183 1.00 . A A . 414 SER HG   1 1 
       17 53924 1 1  44 SER N    N   3.949 -31.823  -6.836 1.00 . A A . 414 SER N    1 1 
       17 53925 1 1  44 SER O    O   1.011 -33.520  -5.538 1.00 . A A . 414 SER O    1 1 
       17 53926 1 1  44 SER OG   O   4.202 -34.318  -8.127 1.00 . A A . 414 SER OG   1 1 
       17 53927 1 1  45 LYS C    C  -0.442 -30.903  -4.430 1.00 . A A . 415 LYS C    1 1 
       17 53928 1 1  45 LYS CA   C   0.929 -31.311  -3.894 1.00 . A A . 415 LYS CA   1 1 
       17 53929 1 1  45 LYS CB   C   1.453 -30.244  -2.930 1.00 . A A . 415 LYS CB   1 1 
       17 53930 1 1  45 LYS CD   C   3.195 -29.569  -1.278 1.00 . A A . 415 LYS CD   1 1 
       17 53931 1 1  45 LYS CE   C   4.546 -29.902  -0.639 1.00 . A A . 415 LYS CE   1 1 
       17 53932 1 1  45 LYS CG   C   2.779 -30.645  -2.282 1.00 . A A . 415 LYS CG   1 1 
       17 53933 1 1  45 LYS H    H   2.538 -30.793  -5.195 1.00 . A A . 415 LYS H    1 1 
       17 53934 1 1  45 LYS HA   H   0.834 -32.254  -3.354 1.00 . A A . 415 LYS HA   1 1 
       17 53935 1 1  45 LYS HB2  H   1.584 -29.309  -3.476 1.00 . A A . 415 LYS HB2  1 1 
       17 53936 1 1  45 LYS HB3  H   0.715 -30.087  -2.143 1.00 . A A . 415 LYS HB3  1 1 
       17 53937 1 1  45 LYS HD2  H   3.280 -28.612  -1.795 1.00 . A A . 415 LYS HD2  1 1 
       17 53938 1 1  45 LYS HD3  H   2.436 -29.483  -0.500 1.00 . A A . 415 LYS HD3  1 1 
       17 53939 1 1  45 LYS HE2  H   5.291 -30.033  -1.425 1.00 . A A . 415 LYS HE2  1 1 
       17 53940 1 1  45 LYS HE3  H   4.850 -29.063  -0.011 1.00 . A A . 415 LYS HE3  1 1 
       17 53941 1 1  45 LYS HG2  H   2.660 -31.599  -1.770 1.00 . A A . 415 LYS HG2  1 1 
       17 53942 1 1  45 LYS HG3  H   3.550 -30.730  -3.049 1.00 . A A . 415 LYS HG3  1 1 
       17 53943 1 1  45 LYS HZ1  H   4.202 -31.915  -0.387 1.00 . A A . 415 LYS HZ1  1 1 
       17 53944 1 1  45 LYS HZ2  H   5.375 -31.320   0.595 1.00 . A A . 415 LYS HZ2  1 1 
       17 53945 1 1  45 LYS HZ3  H   3.800 -31.011   0.927 1.00 . A A . 415 LYS HZ3  1 1 
       17 53946 1 1  45 LYS N    N   1.857 -31.512  -4.996 1.00 . A A . 415 LYS N    1 1 
       17 53947 1 1  45 LYS NZ   N   4.473 -31.127   0.183 1.00 . A A . 415 LYS NZ   1 1 
       17 53948 1 1  45 LYS O    O  -0.529 -30.221  -5.448 1.00 . A A . 415 LYS O    1 1 
       17 53949 1 1  46 PRO C    C  -3.155 -29.481  -3.633 1.00 . A A . 416 PRO C    1 1 
       17 53950 1 1  46 PRO CA   C  -2.880 -30.917  -4.081 1.00 . A A . 416 PRO CA   1 1 
       17 53951 1 1  46 PRO CB   C  -3.763 -31.905  -3.318 1.00 . A A . 416 PRO CB   1 1 
       17 53952 1 1  46 PRO CD   C  -1.508 -32.192  -2.596 1.00 . A A . 416 PRO CD   1 1 
       17 53953 1 1  46 PRO CG   C  -2.938 -32.188  -2.064 1.00 . A A . 416 PRO CG   1 1 
       17 53954 1 1  46 PRO HA   H  -3.055 -31.006  -5.154 1.00 . A A . 416 PRO HA   1 1 
       17 53955 1 1  46 PRO HB2  H  -4.738 -31.486  -3.073 1.00 . A A . 416 PRO HB2  1 1 
       17 53956 1 1  46 PRO HB3  H  -3.870 -32.822  -3.898 1.00 . A A . 416 PRO HB3  1 1 
       17 53957 1 1  46 PRO HD2  H  -0.818 -31.838  -1.830 1.00 . A A . 416 PRO HD2  1 1 
       17 53958 1 1  46 PRO HD3  H  -1.242 -33.199  -2.918 1.00 . A A . 416 PRO HD3  1 1 
       17 53959 1 1  46 PRO HG2  H  -3.061 -31.371  -1.354 1.00 . A A . 416 PRO HG2  1 1 
       17 53960 1 1  46 PRO HG3  H  -3.205 -33.143  -1.611 1.00 . A A . 416 PRO HG3  1 1 
       17 53961 1 1  46 PRO N    N  -1.522 -31.311  -3.749 1.00 . A A . 416 PRO N    1 1 
       17 53962 1 1  46 PRO O    O  -4.253 -28.967  -3.844 1.00 . A A . 416 PRO O    1 1 
       17 53963 1 1  47 GLY C    C  -1.062 -26.659  -2.520 1.00 . A A . 417 GLY C    1 1 
       17 53964 1 1  47 GLY CA   C  -2.330 -27.501  -2.448 1.00 . A A . 417 GLY CA   1 1 
       17 53965 1 1  47 GLY H    H  -1.263 -29.274  -2.915 1.00 . A A . 417 GLY H    1 1 
       17 53966 1 1  47 GLY HA2  H  -3.109 -26.980  -3.005 1.00 . A A . 417 GLY HA2  1 1 
       17 53967 1 1  47 GLY HA3  H  -2.640 -27.592  -1.408 1.00 . A A . 417 GLY HA3  1 1 
       17 53968 1 1  47 GLY N    N  -2.163 -28.828  -3.014 1.00 . A A . 417 GLY N    1 1 
       17 53969 1 1  47 GLY O    O  -0.755 -25.942  -1.571 1.00 . A A . 417 GLY O    1 1 
       17 53970 1 1  48 ALA C    C   1.022 -25.590  -5.336 1.00 . A A . 418 ALA C    1 1 
       17 53971 1 1  48 ALA CA   C   0.835 -25.877  -3.846 1.00 . A A . 418 ALA CA   1 1 
       17 53972 1 1  48 ALA CB   C   2.078 -26.534  -3.248 1.00 . A A . 418 ALA CB   1 1 
       17 53973 1 1  48 ALA H    H  -0.568 -27.392  -4.358 1.00 . A A . 418 ALA H    1 1 
       17 53974 1 1  48 ALA HA   H   0.667 -24.930  -3.331 1.00 . A A . 418 ALA HA   1 1 
       17 53975 1 1  48 ALA HB1  H   2.902 -25.821  -3.244 1.00 . A A . 418 ALA HB1  1 1 
       17 53976 1 1  48 ALA HB2  H   1.870 -26.837  -2.221 1.00 . A A . 418 ALA HB2  1 1 
       17 53977 1 1  48 ALA HB3  H   2.357 -27.401  -3.846 1.00 . A A . 418 ALA HB3  1 1 
       17 53978 1 1  48 ALA N    N  -0.321 -26.736  -3.631 1.00 . A A . 418 ALA N    1 1 
       17 53979 1 1  48 ALA O    O   0.938 -26.497  -6.163 1.00 . A A . 418 ALA O    1 1 
       17 53980 1 1  49 ALA C    C   2.353 -22.679  -7.163 1.00 . A A . 419 ALA C    1 1 
       17 53981 1 1  49 ALA CA   C   1.454 -23.911  -7.064 1.00 . A A . 419 ALA CA   1 1 
       17 53982 1 1  49 ALA CB   C   0.081 -23.623  -7.672 1.00 . A A . 419 ALA CB   1 1 
       17 53983 1 1  49 ALA H    H   1.351 -23.617  -4.966 1.00 . A A . 419 ALA H    1 1 
       17 53984 1 1  49 ALA HA   H   1.923 -24.721  -7.622 1.00 . A A . 419 ALA HA   1 1 
       17 53985 1 1  49 ALA HB1  H  -0.387 -22.795  -7.140 1.00 . A A . 419 ALA HB1  1 1 
       17 53986 1 1  49 ALA HB2  H   0.194 -23.361  -8.724 1.00 . A A . 419 ALA HB2  1 1 
       17 53987 1 1  49 ALA HB3  H  -0.550 -24.508  -7.590 1.00 . A A . 419 ALA HB3  1 1 
       17 53988 1 1  49 ALA N    N   1.276 -24.325  -5.682 1.00 . A A . 419 ALA N    1 1 
       17 53989 1 1  49 ALA O    O   2.667 -22.045  -6.155 1.00 . A A . 419 ALA O    1 1 
       17 53990 1 1  50 MET C    C   3.174 -20.537  -9.986 1.00 . A A . 420 MET C    1 1 
       17 53991 1 1  50 MET CA   C   3.588 -21.168  -8.658 1.00 . A A . 420 MET CA   1 1 
       17 53992 1 1  50 MET CB   C   5.072 -21.546  -8.635 1.00 . A A . 420 MET CB   1 1 
       17 53993 1 1  50 MET CE   C   8.023 -21.790  -9.882 1.00 . A A . 420 MET CE   1 1 
       17 53994 1 1  50 MET CG   C   5.392 -22.669  -9.621 1.00 . A A . 420 MET CG   1 1 
       17 53995 1 1  50 MET H    H   2.504 -22.916  -9.174 1.00 . A A . 420 MET H    1 1 
       17 53996 1 1  50 MET HA   H   3.412 -20.428  -7.878 1.00 . A A . 420 MET HA   1 1 
       17 53997 1 1  50 MET HB2  H   5.668 -20.667  -8.881 1.00 . A A . 420 MET HB2  1 1 
       17 53998 1 1  50 MET HB3  H   5.333 -21.877  -7.631 1.00 . A A . 420 MET HB3  1 1 
       17 53999 1 1  50 MET HE1  H   9.088 -22.017  -9.887 1.00 . A A . 420 MET HE1  1 1 
       17 54000 1 1  50 MET HE2  H   7.730 -21.409 -10.861 1.00 . A A . 420 MET HE2  1 1 
       17 54001 1 1  50 MET HE3  H   7.820 -21.038  -9.121 1.00 . A A . 420 MET HE3  1 1 
       17 54002 1 1  50 MET HG2  H   4.717 -23.502  -9.425 1.00 . A A . 420 MET HG2  1 1 
       17 54003 1 1  50 MET HG3  H   5.205 -22.316 -10.635 1.00 . A A . 420 MET HG3  1 1 
       17 54004 1 1  50 MET N    N   2.768 -22.342  -8.386 1.00 . A A . 420 MET N    1 1 
       17 54005 1 1  50 MET O    O   2.759 -21.242 -10.906 1.00 . A A . 420 MET O    1 1 
       17 54006 1 1  50 MET SD   S   7.091 -23.299  -9.515 1.00 . A A . 420 MET SD   1 1 
       17 54007 1 1  51 VAL C    C   3.881 -17.543 -11.774 1.00 . A A . 421 VAL C    1 1 
       17 54008 1 1  51 VAL CA   C   2.784 -18.442 -11.215 1.00 . A A . 421 VAL CA   1 1 
       17 54009 1 1  51 VAL CB   C   1.576 -17.598 -10.776 1.00 . A A . 421 VAL CB   1 1 
       17 54010 1 1  51 VAL CG1  C   0.858 -16.997 -11.985 1.00 . A A . 421 VAL CG1  1 1 
       17 54011 1 1  51 VAL CG2  C   0.562 -18.430  -9.990 1.00 . A A . 421 VAL CG2  1 1 
       17 54012 1 1  51 VAL H    H   3.727 -18.697  -9.327 1.00 . A A . 421 VAL H    1 1 
       17 54013 1 1  51 VAL HA   H   2.463 -19.131 -11.996 1.00 . A A . 421 VAL HA   1 1 
       17 54014 1 1  51 VAL HB   H   1.927 -16.789 -10.135 1.00 . A A . 421 VAL HB   1 1 
       17 54015 1 1  51 VAL HG11 H  -0.022 -16.449 -11.648 1.00 . A A . 421 VAL HG11 1 1 
       17 54016 1 1  51 VAL HG12 H   1.521 -16.304 -12.505 1.00 . A A . 421 VAL HG12 1 1 
       17 54017 1 1  51 VAL HG13 H   0.551 -17.791 -12.664 1.00 . A A . 421 VAL HG13 1 1 
       17 54018 1 1  51 VAL HG21 H   1.022 -18.826  -9.084 1.00 . A A . 421 VAL HG21 1 1 
       17 54019 1 1  51 VAL HG22 H  -0.280 -17.800  -9.703 1.00 . A A . 421 VAL HG22 1 1 
       17 54020 1 1  51 VAL HG23 H   0.202 -19.257 -10.603 1.00 . A A . 421 VAL HG23 1 1 
       17 54021 1 1  51 VAL N    N   3.286 -19.208 -10.079 1.00 . A A . 421 VAL N    1 1 
       17 54022 1 1  51 VAL O    O   4.790 -17.148 -11.045 1.00 . A A . 421 VAL O    1 1 
       17 54023 1 1  52 GLU C    C   4.017 -15.226 -14.483 1.00 . A A . 422 GLU C    1 1 
       17 54024 1 1  52 GLU CA   C   4.749 -16.326 -13.719 1.00 . A A . 422 GLU CA   1 1 
       17 54025 1 1  52 GLU CB   C   5.654 -17.134 -14.650 1.00 . A A . 422 GLU CB   1 1 
       17 54026 1 1  52 GLU CD   C   7.595 -17.016 -16.272 1.00 . A A . 422 GLU CD   1 1 
       17 54027 1 1  52 GLU CG   C   6.683 -16.230 -15.336 1.00 . A A . 422 GLU CG   1 1 
       17 54028 1 1  52 GLU H    H   3.050 -17.589 -13.630 1.00 . A A . 422 GLU H    1 1 
       17 54029 1 1  52 GLU HA   H   5.370 -15.852 -12.958 1.00 . A A . 422 GLU HA   1 1 
       17 54030 1 1  52 GLU HB2  H   6.178 -17.888 -14.063 1.00 . A A . 422 GLU HB2  1 1 
       17 54031 1 1  52 GLU HB3  H   5.045 -17.626 -15.407 1.00 . A A . 422 GLU HB3  1 1 
       17 54032 1 1  52 GLU HG2  H   6.160 -15.470 -15.916 1.00 . A A . 422 GLU HG2  1 1 
       17 54033 1 1  52 GLU HG3  H   7.291 -15.740 -14.576 1.00 . A A . 422 GLU HG3  1 1 
       17 54034 1 1  52 GLU N    N   3.799 -17.215 -13.066 1.00 . A A . 422 GLU N    1 1 
       17 54035 1 1  52 GLU O    O   3.043 -15.490 -15.189 1.00 . A A . 422 GLU O    1 1 
       17 54036 1 1  52 GLU OE1  O   7.551 -18.266 -16.221 1.00 . A A . 422 GLU OE1  1 1 
       17 54037 1 1  52 GLU OE2  O   8.336 -16.360 -17.037 1.00 . A A . 422 GLU OE2  1 1 
       17 54038 1 1  53 MET C    C   4.816 -12.301 -16.068 1.00 . A A . 423 MET C    1 1 
       17 54039 1 1  53 MET CA   C   3.908 -12.815 -14.957 1.00 . A A . 423 MET CA   1 1 
       17 54040 1 1  53 MET CB   C   3.682 -11.733 -13.899 1.00 . A A . 423 MET CB   1 1 
       17 54041 1 1  53 MET CE   C   0.405 -11.295 -13.424 1.00 . A A . 423 MET CE   1 1 
       17 54042 1 1  53 MET CG   C   2.888 -12.262 -12.701 1.00 . A A . 423 MET CG   1 1 
       17 54043 1 1  53 MET H    H   5.317 -13.850 -13.762 1.00 . A A . 423 MET H    1 1 
       17 54044 1 1  53 MET HA   H   2.943 -13.081 -15.390 1.00 . A A . 423 MET HA   1 1 
       17 54045 1 1  53 MET HB2  H   4.647 -11.373 -13.545 1.00 . A A . 423 MET HB2  1 1 
       17 54046 1 1  53 MET HB3  H   3.142 -10.903 -14.354 1.00 . A A . 423 MET HB3  1 1 
       17 54047 1 1  53 MET HE1  H   0.458 -10.658 -12.540 1.00 . A A . 423 MET HE1  1 1 
       17 54048 1 1  53 MET HE2  H   0.894 -10.797 -14.261 1.00 . A A . 423 MET HE2  1 1 
       17 54049 1 1  53 MET HE3  H  -0.640 -11.475 -13.671 1.00 . A A . 423 MET HE3  1 1 
       17 54050 1 1  53 MET HG2  H   3.452 -13.078 -12.247 1.00 . A A . 423 MET HG2  1 1 
       17 54051 1 1  53 MET HG3  H   2.802 -11.466 -11.962 1.00 . A A . 423 MET HG3  1 1 
       17 54052 1 1  53 MET N    N   4.498 -13.990 -14.338 1.00 . A A . 423 MET N    1 1 
       17 54053 1 1  53 MET O    O   5.985 -12.681 -16.150 1.00 . A A . 423 MET O    1 1 
       17 54054 1 1  53 MET SD   S   1.226 -12.872 -13.081 1.00 . A A . 423 MET SD   1 1 
       17 54055 1 1  54 ALA C    C   6.126  -9.902 -17.537 1.00 . A A . 424 ALA C    1 1 
       17 54056 1 1  54 ALA CA   C   5.054 -10.878 -18.032 1.00 . A A . 424 ALA CA   1 1 
       17 54057 1 1  54 ALA CB   C   4.097 -10.193 -19.004 1.00 . A A . 424 ALA CB   1 1 
       17 54058 1 1  54 ALA H    H   3.321 -11.142 -16.822 1.00 . A A . 424 ALA H    1 1 
       17 54059 1 1  54 ALA HA   H   5.550 -11.697 -18.553 1.00 . A A . 424 ALA HA   1 1 
       17 54060 1 1  54 ALA HB1  H   3.581  -9.377 -18.497 1.00 . A A . 424 ALA HB1  1 1 
       17 54061 1 1  54 ALA HB2  H   4.657  -9.795 -19.850 1.00 . A A . 424 ALA HB2  1 1 
       17 54062 1 1  54 ALA HB3  H   3.367 -10.917 -19.367 1.00 . A A . 424 ALA HB3  1 1 
       17 54063 1 1  54 ALA N    N   4.284 -11.429 -16.928 1.00 . A A . 424 ALA N    1 1 
       17 54064 1 1  54 ALA O    O   7.094  -9.642 -18.252 1.00 . A A . 424 ALA O    1 1 
       17 54065 1 1  55 ASP C    C   6.773  -8.503 -14.191 1.00 . A A . 425 ASP C    1 1 
       17 54066 1 1  55 ASP CA   C   6.939  -8.477 -15.712 1.00 . A A . 425 ASP CA   1 1 
       17 54067 1 1  55 ASP CB   C   6.761  -7.055 -16.253 1.00 . A A . 425 ASP CB   1 1 
       17 54068 1 1  55 ASP CG   C   7.929  -6.159 -15.848 1.00 . A A . 425 ASP CG   1 1 
       17 54069 1 1  55 ASP H    H   5.130  -9.579 -15.794 1.00 . A A . 425 ASP H    1 1 
       17 54070 1 1  55 ASP HA   H   7.940  -8.826 -15.961 1.00 . A A . 425 ASP HA   1 1 
       17 54071 1 1  55 ASP HB2  H   6.710  -7.092 -17.341 1.00 . A A . 425 ASP HB2  1 1 
       17 54072 1 1  55 ASP HB3  H   5.826  -6.644 -15.874 1.00 . A A . 425 ASP HB3  1 1 
       17 54073 1 1  55 ASP N    N   5.960  -9.363 -16.326 1.00 . A A . 425 ASP N    1 1 
       17 54074 1 1  55 ASP O    O   5.719  -8.882 -13.683 1.00 . A A . 425 ASP O    1 1 
       17 54075 1 1  55 ASP OD1  O   7.882  -5.615 -14.722 1.00 . A A . 425 ASP OD1  1 1 
       17 54076 1 1  55 ASP OD2  O   8.862  -6.028 -16.671 1.00 . A A . 425 ASP OD2  1 1 
       17 54077 1 1  56 GLY C    C   6.866  -7.079 -11.391 1.00 . A A . 426 GLY C    1 1 
       17 54078 1 1  56 GLY CA   C   7.802  -8.120 -12.000 1.00 . A A . 426 GLY CA   1 1 
       17 54079 1 1  56 GLY H    H   8.647  -7.770 -13.917 1.00 . A A . 426 GLY H    1 1 
       17 54080 1 1  56 GLY HA2  H   7.499  -9.110 -11.662 1.00 . A A . 426 GLY HA2  1 1 
       17 54081 1 1  56 GLY HA3  H   8.815  -7.927 -11.648 1.00 . A A . 426 GLY HA3  1 1 
       17 54082 1 1  56 GLY N    N   7.812  -8.101 -13.455 1.00 . A A . 426 GLY N    1 1 
       17 54083 1 1  56 GLY O    O   6.542  -7.178 -10.207 1.00 . A A . 426 GLY O    1 1 
       17 54084 1 1  57 TYR C    C   4.141  -5.715 -11.329 1.00 . A A . 427 TYR C    1 1 
       17 54085 1 1  57 TYR CA   C   5.503  -5.087 -11.607 1.00 . A A . 427 TYR CA   1 1 
       17 54086 1 1  57 TYR CB   C   5.370  -3.875 -12.538 1.00 . A A . 427 TYR CB   1 1 
       17 54087 1 1  57 TYR CD1  C   3.039  -4.033 -13.509 1.00 . A A . 427 TYR CD1  1 1 
       17 54088 1 1  57 TYR CD2  C   4.938  -4.237 -15.006 1.00 . A A . 427 TYR CD2  1 1 
       17 54089 1 1  57 TYR CE1  C   2.161  -4.217 -14.587 1.00 . A A . 427 TYR CE1  1 1 
       17 54090 1 1  57 TYR CE2  C   4.068  -4.421 -16.090 1.00 . A A . 427 TYR CE2  1 1 
       17 54091 1 1  57 TYR CG   C   4.428  -4.055 -13.713 1.00 . A A . 427 TYR CG   1 1 
       17 54092 1 1  57 TYR CZ   C   2.675  -4.418 -15.884 1.00 . A A . 427 TYR CZ   1 1 
       17 54093 1 1  57 TYR H    H   6.712  -6.001 -13.122 1.00 . A A . 427 TYR H    1 1 
       17 54094 1 1  57 TYR HA   H   5.916  -4.738 -10.661 1.00 . A A . 427 TYR HA   1 1 
       17 54095 1 1  57 TYR HB2  H   4.995  -3.039 -11.947 1.00 . A A . 427 TYR HB2  1 1 
       17 54096 1 1  57 TYR HB3  H   6.360  -3.602 -12.905 1.00 . A A . 427 TYR HB3  1 1 
       17 54097 1 1  57 TYR HD1  H   2.639  -3.875 -12.519 1.00 . A A . 427 TYR HD1  1 1 
       17 54098 1 1  57 TYR HD2  H   6.006  -4.233 -15.167 1.00 . A A . 427 TYR HD2  1 1 
       17 54099 1 1  57 TYR HE1  H   1.093  -4.204 -14.427 1.00 . A A . 427 TYR HE1  1 1 
       17 54100 1 1  57 TYR HE2  H   4.467  -4.563 -17.084 1.00 . A A . 427 TYR HE2  1 1 
       17 54101 1 1  57 TYR HH   H   2.281  -4.727 -17.767 1.00 . A A . 427 TYR HH   1 1 
       17 54102 1 1  57 TYR N    N   6.416  -6.079 -12.159 1.00 . A A . 427 TYR N    1 1 
       17 54103 1 1  57 TYR O    O   3.426  -5.272 -10.433 1.00 . A A . 427 TYR O    1 1 
       17 54104 1 1  57 TYR OH   O   1.823  -4.604 -16.933 1.00 . A A . 427 TYR OH   1 1 
       17 54105 1 1  58 ALA C    C   2.515  -8.314 -10.691 1.00 . A A . 428 ALA C    1 1 
       17 54106 1 1  58 ALA CA   C   2.488  -7.407 -11.922 1.00 . A A . 428 ALA CA   1 1 
       17 54107 1 1  58 ALA CB   C   2.171  -8.200 -13.189 1.00 . A A . 428 ALA CB   1 1 
       17 54108 1 1  58 ALA H    H   4.393  -7.089 -12.811 1.00 . A A . 428 ALA H    1 1 
       17 54109 1 1  58 ALA HA   H   1.716  -6.651 -11.781 1.00 . A A . 428 ALA HA   1 1 
       17 54110 1 1  58 ALA HB1  H   2.191  -7.535 -14.053 1.00 . A A . 428 ALA HB1  1 1 
       17 54111 1 1  58 ALA HB2  H   2.915  -8.986 -13.321 1.00 . A A . 428 ALA HB2  1 1 
       17 54112 1 1  58 ALA HB3  H   1.180  -8.645 -13.100 1.00 . A A . 428 ALA HB3  1 1 
       17 54113 1 1  58 ALA N    N   3.772  -6.749 -12.093 1.00 . A A . 428 ALA N    1 1 
       17 54114 1 1  58 ALA O    O   1.468  -8.666 -10.150 1.00 . A A . 428 ALA O    1 1 
       17 54115 1 1  59 VAL C    C   3.821  -8.558  -7.823 1.00 . A A . 429 VAL C    1 1 
       17 54116 1 1  59 VAL CA   C   3.894  -9.479  -9.038 1.00 . A A . 429 VAL CA   1 1 
       17 54117 1 1  59 VAL CB   C   5.232 -10.226  -9.107 1.00 . A A . 429 VAL CB   1 1 
       17 54118 1 1  59 VAL CG1  C   5.465 -11.056  -7.845 1.00 . A A . 429 VAL CG1  1 1 
       17 54119 1 1  59 VAL CG2  C   5.239 -11.173 -10.308 1.00 . A A . 429 VAL CG2  1 1 
       17 54120 1 1  59 VAL H    H   4.544  -8.409 -10.756 1.00 . A A . 429 VAL H    1 1 
       17 54121 1 1  59 VAL HA   H   3.087 -10.210  -8.972 1.00 . A A . 429 VAL HA   1 1 
       17 54122 1 1  59 VAL HB   H   6.042  -9.506  -9.211 1.00 . A A . 429 VAL HB   1 1 
       17 54123 1 1  59 VAL HG11 H   6.412 -11.588  -7.934 1.00 . A A . 429 VAL HG11 1 1 
       17 54124 1 1  59 VAL HG12 H   5.506 -10.407  -6.969 1.00 . A A . 429 VAL HG12 1 1 
       17 54125 1 1  59 VAL HG13 H   4.658 -11.778  -7.721 1.00 . A A . 429 VAL HG13 1 1 
       17 54126 1 1  59 VAL HG21 H   6.180 -11.723 -10.327 1.00 . A A . 429 VAL HG21 1 1 
       17 54127 1 1  59 VAL HG22 H   4.413 -11.880 -10.222 1.00 . A A . 429 VAL HG22 1 1 
       17 54128 1 1  59 VAL HG23 H   5.145 -10.603 -11.231 1.00 . A A . 429 VAL HG23 1 1 
       17 54129 1 1  59 VAL N    N   3.718  -8.688 -10.245 1.00 . A A . 429 VAL N    1 1 
       17 54130 1 1  59 VAL O    O   3.426  -8.993  -6.744 1.00 . A A . 429 VAL O    1 1 
       17 54131 1 1  60 ASP C    C   2.644  -5.932  -6.662 1.00 . A A . 430 ASP C    1 1 
       17 54132 1 1  60 ASP CA   C   4.101  -6.309  -6.911 1.00 . A A . 430 ASP CA   1 1 
       17 54133 1 1  60 ASP CB   C   4.934  -5.078  -7.267 1.00 . A A . 430 ASP CB   1 1 
       17 54134 1 1  60 ASP CG   C   4.737  -3.961  -6.248 1.00 . A A . 430 ASP CG   1 1 
       17 54135 1 1  60 ASP H    H   4.547  -6.976  -8.884 1.00 . A A . 430 ASP H    1 1 
       17 54136 1 1  60 ASP HA   H   4.509  -6.748  -6.000 1.00 . A A . 430 ASP HA   1 1 
       17 54137 1 1  60 ASP HB2  H   5.990  -5.353  -7.287 1.00 . A A . 430 ASP HB2  1 1 
       17 54138 1 1  60 ASP HB3  H   4.647  -4.716  -8.254 1.00 . A A . 430 ASP HB3  1 1 
       17 54139 1 1  60 ASP N    N   4.193  -7.284  -7.990 1.00 . A A . 430 ASP N    1 1 
       17 54140 1 1  60 ASP O    O   2.255  -5.691  -5.520 1.00 . A A . 430 ASP O    1 1 
       17 54141 1 1  60 ASP OD1  O   5.401  -4.020  -5.189 1.00 . A A . 430 ASP OD1  1 1 
       17 54142 1 1  60 ASP OD2  O   3.923  -3.057  -6.541 1.00 . A A . 430 ASP OD2  1 1 
       17 54143 1 1  61 ARG C    C  -0.318  -6.777  -6.952 1.00 . A A . 431 ARG C    1 1 
       17 54144 1 1  61 ARG CA   C   0.407  -5.583  -7.564 1.00 . A A . 431 ARG CA   1 1 
       17 54145 1 1  61 ARG CB   C  -0.193  -5.226  -8.927 1.00 . A A . 431 ARG CB   1 1 
       17 54146 1 1  61 ARG CD   C   1.240  -3.109  -9.094 1.00 . A A . 431 ARG CD   1 1 
       17 54147 1 1  61 ARG CG   C  -0.158  -3.720  -9.194 1.00 . A A . 431 ARG CG   1 1 
       17 54148 1 1  61 ARG CZ   C   1.973  -0.735  -8.975 1.00 . A A . 431 ARG CZ   1 1 
       17 54149 1 1  61 ARG H    H   2.192  -6.043  -8.645 1.00 . A A . 431 ARG H    1 1 
       17 54150 1 1  61 ARG HA   H   0.281  -4.738  -6.886 1.00 . A A . 431 ARG HA   1 1 
       17 54151 1 1  61 ARG HB2  H   0.345  -5.754  -9.714 1.00 . A A . 431 ARG HB2  1 1 
       17 54152 1 1  61 ARG HB3  H  -1.236  -5.541  -8.941 1.00 . A A . 431 ARG HB3  1 1 
       17 54153 1 1  61 ARG HD2  H   1.605  -3.197  -8.071 1.00 . A A . 431 ARG HD2  1 1 
       17 54154 1 1  61 ARG HD3  H   1.911  -3.649  -9.762 1.00 . A A . 431 ARG HD3  1 1 
       17 54155 1 1  61 ARG HE   H   0.558  -1.442 -10.225 1.00 . A A . 431 ARG HE   1 1 
       17 54156 1 1  61 ARG HG2  H  -0.554  -3.536 -10.194 1.00 . A A . 431 ARG HG2  1 1 
       17 54157 1 1  61 ARG HG3  H  -0.802  -3.227  -8.467 1.00 . A A . 431 ARG HG3  1 1 
       17 54158 1 1  61 ARG HH11 H   2.967  -1.928  -7.658 1.00 . A A . 431 ARG HH11 1 1 
       17 54159 1 1  61 ARG HH12 H   3.431  -0.248  -7.642 1.00 . A A . 431 ARG HH12 1 1 
       17 54160 1 1  61 ARG HH21 H   1.190   0.726 -10.155 1.00 . A A . 431 ARG HH21 1 1 
       17 54161 1 1  61 ARG HH22 H   2.429   1.247  -9.038 1.00 . A A . 431 ARG HH22 1 1 
       17 54162 1 1  61 ARG N    N   1.826  -5.877  -7.719 1.00 . A A . 431 ARG N    1 1 
       17 54163 1 1  61 ARG NE   N   1.208  -1.697  -9.497 1.00 . A A . 431 ARG NE   1 1 
       17 54164 1 1  61 ARG NH1  N   2.858  -0.990  -8.016 1.00 . A A . 431 ARG NH1  1 1 
       17 54165 1 1  61 ARG NH2  N   1.853   0.512  -9.424 1.00 . A A . 431 ARG NH2  1 1 
       17 54166 1 1  61 ARG O    O  -1.289  -6.598  -6.220 1.00 . A A . 431 ARG O    1 1 
       17 54167 1 1  62 ALA C    C  -0.079  -9.386  -5.224 1.00 . A A . 432 ALA C    1 1 
       17 54168 1 1  62 ALA CA   C  -0.466  -9.196  -6.691 1.00 . A A . 432 ALA CA   1 1 
       17 54169 1 1  62 ALA CB   C  -0.020 -10.393  -7.528 1.00 . A A . 432 ALA CB   1 1 
       17 54170 1 1  62 ALA H    H   0.934  -8.097  -7.861 1.00 . A A . 432 ALA H    1 1 
       17 54171 1 1  62 ALA HA   H  -1.551  -9.111  -6.753 1.00 . A A . 432 ALA HA   1 1 
       17 54172 1 1  62 ALA HB1  H  -0.479 -11.298  -7.131 1.00 . A A . 432 ALA HB1  1 1 
       17 54173 1 1  62 ALA HB2  H  -0.337 -10.253  -8.561 1.00 . A A . 432 ALA HB2  1 1 
       17 54174 1 1  62 ALA HB3  H   1.065 -10.491  -7.492 1.00 . A A . 432 ALA HB3  1 1 
       17 54175 1 1  62 ALA N    N   0.144  -7.995  -7.239 1.00 . A A . 432 ALA N    1 1 
       17 54176 1 1  62 ALA O    O  -0.844  -9.962  -4.453 1.00 . A A . 432 ALA O    1 1 
       17 54177 1 1  63 ILE C    C   1.081  -7.939  -2.567 1.00 . A A . 433 ILE C    1 1 
       17 54178 1 1  63 ILE CA   C   1.593  -9.063  -3.470 1.00 . A A . 433 ILE CA   1 1 
       17 54179 1 1  63 ILE CB   C   3.114  -9.267  -3.460 1.00 . A A . 433 ILE CB   1 1 
       17 54180 1 1  63 ILE CD1  C   3.120 -11.606  -2.480 1.00 . A A . 433 ILE CD1  1 1 
       17 54181 1 1  63 ILE CG1  C   3.560 -10.151  -2.288 1.00 . A A . 433 ILE CG1  1 1 
       17 54182 1 1  63 ILE CG2  C   3.867  -7.938  -3.393 1.00 . A A . 433 ILE CG2  1 1 
       17 54183 1 1  63 ILE H    H   1.700  -8.430  -5.494 1.00 . A A . 433 ILE H    1 1 
       17 54184 1 1  63 ILE HA   H   1.142  -9.983  -3.096 1.00 . A A . 433 ILE HA   1 1 
       17 54185 1 1  63 ILE HB   H   3.401  -9.777  -4.381 1.00 . A A . 433 ILE HB   1 1 
       17 54186 1 1  63 ILE HD11 H   2.034 -11.679  -2.489 1.00 . A A . 433 ILE HD11 1 1 
       17 54187 1 1  63 ILE HD12 H   3.513 -11.992  -3.421 1.00 . A A . 433 ILE HD12 1 1 
       17 54188 1 1  63 ILE HD13 H   3.503 -12.213  -1.660 1.00 . A A . 433 ILE HD13 1 1 
       17 54189 1 1  63 ILE HG12 H   4.648 -10.130  -2.225 1.00 . A A . 433 ILE HG12 1 1 
       17 54190 1 1  63 ILE HG13 H   3.151  -9.760  -1.357 1.00 . A A . 433 ILE HG13 1 1 
       17 54191 1 1  63 ILE HG21 H   3.672  -7.447  -2.439 1.00 . A A . 433 ILE HG21 1 1 
       17 54192 1 1  63 ILE HG22 H   4.936  -8.126  -3.490 1.00 . A A . 433 ILE HG22 1 1 
       17 54193 1 1  63 ILE HG23 H   3.544  -7.290  -4.207 1.00 . A A . 433 ILE HG23 1 1 
       17 54194 1 1  63 ILE N    N   1.105  -8.905  -4.831 1.00 . A A . 433 ILE N    1 1 
       17 54195 1 1  63 ILE O    O   0.892  -8.154  -1.373 1.00 . A A . 433 ILE O    1 1 
       17 54196 1 1  64 THR C    C  -1.157  -5.437  -2.386 1.00 . A A . 434 THR C    1 1 
       17 54197 1 1  64 THR CA   C   0.362  -5.612  -2.325 1.00 . A A . 434 THR CA   1 1 
       17 54198 1 1  64 THR CB   C   1.033  -4.304  -2.757 1.00 . A A . 434 THR CB   1 1 
       17 54199 1 1  64 THR CG2  C   2.543  -4.342  -2.537 1.00 . A A . 434 THR CG2  1 1 
       17 54200 1 1  64 THR H    H   1.049  -6.590  -4.094 1.00 . A A . 434 THR H    1 1 
       17 54201 1 1  64 THR HA   H   0.623  -5.785  -1.282 1.00 . A A . 434 THR HA   1 1 
       17 54202 1 1  64 THR HB   H   0.623  -3.492  -2.156 1.00 . A A . 434 THR HB   1 1 
       17 54203 1 1  64 THR HG1  H   1.296  -4.634  -4.643 1.00 . A A . 434 THR HG1  1 1 
       17 54204 1 1  64 THR HG21 H   2.986  -5.179  -3.076 1.00 . A A . 434 THR HG21 1 1 
       17 54205 1 1  64 THR HG22 H   2.982  -3.410  -2.896 1.00 . A A . 434 THR HG22 1 1 
       17 54206 1 1  64 THR HG23 H   2.752  -4.442  -1.472 1.00 . A A . 434 THR HG23 1 1 
       17 54207 1 1  64 THR N    N   0.864  -6.737  -3.113 1.00 . A A . 434 THR N    1 1 
       17 54208 1 1  64 THR O    O  -1.676  -4.597  -1.652 1.00 . A A . 434 THR O    1 1 
       17 54209 1 1  64 THR OG1  O   0.762  -4.037  -4.114 1.00 . A A . 434 THR OG1  1 1 
       17 54210 1 1  65 HIS C    C  -4.183  -7.230  -3.361 1.00 . A A . 435 HIS C    1 1 
       17 54211 1 1  65 HIS CA   C  -3.331  -5.960  -3.347 1.00 . A A . 435 HIS CA   1 1 
       17 54212 1 1  65 HIS CB   C  -3.584  -5.134  -4.608 1.00 . A A . 435 HIS CB   1 1 
       17 54213 1 1  65 HIS CD2  C  -6.042  -4.802  -5.212 1.00 . A A . 435 HIS CD2  1 1 
       17 54214 1 1  65 HIS CE1  C  -6.423  -2.909  -4.152 1.00 . A A . 435 HIS CE1  1 1 
       17 54215 1 1  65 HIS CG   C  -4.899  -4.406  -4.581 1.00 . A A . 435 HIS CG   1 1 
       17 54216 1 1  65 HIS H    H  -1.448  -6.894  -3.796 1.00 . A A . 435 HIS H    1 1 
       17 54217 1 1  65 HIS HA   H  -3.657  -5.363  -2.495 1.00 . A A . 435 HIS HA   1 1 
       17 54218 1 1  65 HIS HB2  H  -2.789  -4.395  -4.704 1.00 . A A . 435 HIS HB2  1 1 
       17 54219 1 1  65 HIS HB3  H  -3.552  -5.790  -5.478 1.00 . A A . 435 HIS HB3  1 1 
       17 54220 1 1  65 HIS HD2  H  -6.176  -5.689  -5.812 1.00 . A A . 435 HIS HD2  1 1 
       17 54221 1 1  65 HIS HE1  H  -6.932  -2.035  -3.773 1.00 . A A . 435 HIS HE1  1 1 
       17 54222 1 1  65 HIS HE2  H  -7.945  -3.845  -5.258 1.00 . A A . 435 HIS HE2  1 1 
       17 54223 1 1  65 HIS N    N  -1.890  -6.190  -3.223 1.00 . A A . 435 HIS N    1 1 
       17 54224 1 1  65 HIS ND1  N  -5.137  -3.206  -3.905 1.00 . A A . 435 HIS ND1  1 1 
       17 54225 1 1  65 HIS NE2  N  -6.989  -3.845  -4.933 1.00 . A A . 435 HIS NE2  1 1 
       17 54226 1 1  65 HIS O    O  -5.394  -7.141  -3.169 1.00 . A A . 435 HIS O    1 1 
       17 54227 1 1  66 LEU C    C  -3.875 -10.560  -2.442 1.00 . A A . 436 LEU C    1 1 
       17 54228 1 1  66 LEU CA   C  -4.335  -9.663  -3.594 1.00 . A A . 436 LEU CA   1 1 
       17 54229 1 1  66 LEU CB   C  -4.159 -10.291  -4.984 1.00 . A A . 436 LEU CB   1 1 
       17 54230 1 1  66 LEU CD1  C  -4.349 -12.824  -4.850 1.00 . A A . 436 LEU CD1  1 1 
       17 54231 1 1  66 LEU CD2  C  -6.427 -11.438  -4.765 1.00 . A A . 436 LEU CD2  1 1 
       17 54232 1 1  66 LEU CG   C  -5.005 -11.529  -5.323 1.00 . A A . 436 LEU CG   1 1 
       17 54233 1 1  66 LEU H    H  -2.591  -8.448  -3.746 1.00 . A A . 436 LEU H    1 1 
       17 54234 1 1  66 LEU HA   H  -5.392  -9.443  -3.449 1.00 . A A . 436 LEU HA   1 1 
       17 54235 1 1  66 LEU HB2  H  -4.419  -9.520  -5.709 1.00 . A A . 436 LEU HB2  1 1 
       17 54236 1 1  66 LEU HB3  H  -3.108 -10.540  -5.135 1.00 . A A . 436 LEU HB3  1 1 
       17 54237 1 1  66 LEU HD11 H  -4.902 -13.672  -5.255 1.00 . A A . 436 LEU HD11 1 1 
       17 54238 1 1  66 LEU HD12 H  -3.320 -12.863  -5.209 1.00 . A A . 436 LEU HD12 1 1 
       17 54239 1 1  66 LEU HD13 H  -4.348 -12.895  -3.762 1.00 . A A . 436 LEU HD13 1 1 
       17 54240 1 1  66 LEU HD21 H  -6.401 -11.444  -3.675 1.00 . A A . 436 LEU HD21 1 1 
       17 54241 1 1  66 LEU HD22 H  -6.901 -10.521  -5.113 1.00 . A A . 436 LEU HD22 1 1 
       17 54242 1 1  66 LEU HD23 H  -7.007 -12.295  -5.110 1.00 . A A . 436 LEU HD23 1 1 
       17 54243 1 1  66 LEU HG   H  -5.077 -11.582  -6.410 1.00 . A A . 436 LEU HG   1 1 
       17 54244 1 1  66 LEU N    N  -3.586  -8.408  -3.581 1.00 . A A . 436 LEU N    1 1 
       17 54245 1 1  66 LEU O    O  -4.590 -11.475  -2.031 1.00 . A A . 436 LEU O    1 1 
       17 54246 1 1  67 ASN C    C  -3.049 -11.210   0.339 1.00 . A A . 437 ASN C    1 1 
       17 54247 1 1  67 ASN CA   C  -2.083 -11.068  -0.836 1.00 . A A . 437 ASN CA   1 1 
       17 54248 1 1  67 ASN CB   C  -0.787 -10.365  -0.428 1.00 . A A . 437 ASN CB   1 1 
       17 54249 1 1  67 ASN CG   C   0.041 -11.106   0.612 1.00 . A A . 437 ASN CG   1 1 
       17 54250 1 1  67 ASN H    H  -2.144  -9.519  -2.279 1.00 . A A . 437 ASN H    1 1 
       17 54251 1 1  67 ASN HA   H  -1.842 -12.063  -1.211 1.00 . A A . 437 ASN HA   1 1 
       17 54252 1 1  67 ASN HB2  H  -0.169 -10.251  -1.318 1.00 . A A . 437 ASN HB2  1 1 
       17 54253 1 1  67 ASN HB3  H  -1.027  -9.374  -0.044 1.00 . A A . 437 ASN HB3  1 1 
       17 54254 1 1  67 ASN HD21 H   1.311  -9.531   0.762 1.00 . A A . 437 ASN HD21 1 1 
       17 54255 1 1  67 ASN HD22 H   1.680 -10.903   1.791 1.00 . A A . 437 ASN HD22 1 1 
       17 54256 1 1  67 ASN N    N  -2.676 -10.296  -1.913 1.00 . A A . 437 ASN N    1 1 
       17 54257 1 1  67 ASN ND2  N   1.099 -10.460   1.095 1.00 . A A . 437 ASN ND2  1 1 
       17 54258 1 1  67 ASN O    O  -3.813 -10.299   0.649 1.00 . A A . 437 ASN O    1 1 
       17 54259 1 1  67 ASN OD1  O  -0.252 -12.237   0.981 1.00 . A A . 437 ASN OD1  1 1 
       17 54260 1 1  68 ASN C    C  -5.329 -12.753   1.889 1.00 . A A . 438 ASN C    1 1 
       17 54261 1 1  68 ASN CA   C  -3.812 -12.786   2.118 1.00 . A A . 438 ASN CA   1 1 
       17 54262 1 1  68 ASN CB   C  -3.402 -11.993   3.363 1.00 . A A . 438 ASN CB   1 1 
       17 54263 1 1  68 ASN CG   C  -1.991 -12.348   3.831 1.00 . A A . 438 ASN CG   1 1 
       17 54264 1 1  68 ASN H    H  -2.322 -13.056   0.666 1.00 . A A . 438 ASN H    1 1 
       17 54265 1 1  68 ASN HA   H  -3.563 -13.830   2.308 1.00 . A A . 438 ASN HA   1 1 
       17 54266 1 1  68 ASN HB2  H  -3.458 -10.923   3.159 1.00 . A A . 438 ASN HB2  1 1 
       17 54267 1 1  68 ASN HB3  H  -4.091 -12.217   4.178 1.00 . A A . 438 ASN HB3  1 1 
       17 54268 1 1  68 ASN HD21 H  -1.848 -10.609   4.878 1.00 . A A . 438 ASN HD21 1 1 
       17 54269 1 1  68 ASN HD22 H  -0.445 -11.661   4.947 1.00 . A A . 438 ASN HD22 1 1 
       17 54270 1 1  68 ASN N    N  -2.998 -12.378   0.984 1.00 . A A . 438 ASN N    1 1 
       17 54271 1 1  68 ASN ND2  N  -1.380 -11.465   4.618 1.00 . A A . 438 ASN ND2  1 1 
       17 54272 1 1  68 ASN O    O  -6.069 -13.065   2.822 1.00 . A A . 438 ASN O    1 1 
       17 54273 1 1  68 ASN OD1  O  -1.458 -13.400   3.494 1.00 . A A . 438 ASN OD1  1 1 
       17 54274 1 1  69 ASN C    C  -7.460 -14.011  -0.104 1.00 . A A . 439 ASN C    1 1 
       17 54275 1 1  69 ASN CA   C  -7.259 -12.601   0.450 1.00 . A A . 439 ASN CA   1 1 
       17 54276 1 1  69 ASN CB   C  -7.780 -11.541  -0.523 1.00 . A A . 439 ASN CB   1 1 
       17 54277 1 1  69 ASN CG   C  -7.722 -10.131   0.050 1.00 . A A . 439 ASN CG   1 1 
       17 54278 1 1  69 ASN H    H  -5.248 -12.017  -0.026 1.00 . A A . 439 ASN H    1 1 
       17 54279 1 1  69 ASN HA   H  -7.818 -12.517   1.382 1.00 . A A . 439 ASN HA   1 1 
       17 54280 1 1  69 ASN HB2  H  -7.196 -11.578  -1.444 1.00 . A A . 439 ASN HB2  1 1 
       17 54281 1 1  69 ASN HB3  H  -8.819 -11.765  -0.763 1.00 . A A . 439 ASN HB3  1 1 
       17 54282 1 1  69 ASN HD21 H  -8.189  -9.342  -1.761 1.00 . A A . 439 ASN HD21 1 1 
       17 54283 1 1  69 ASN HD22 H  -7.943  -8.184  -0.465 1.00 . A A . 439 ASN HD22 1 1 
       17 54284 1 1  69 ASN N    N  -5.838 -12.395   0.701 1.00 . A A . 439 ASN N    1 1 
       17 54285 1 1  69 ASN ND2  N  -7.970  -9.137  -0.797 1.00 . A A . 439 ASN ND2  1 1 
       17 54286 1 1  69 ASN O    O  -6.633 -14.485  -0.884 1.00 . A A . 439 ASN O    1 1 
       17 54287 1 1  69 ASN OD1  O  -7.460  -9.928   1.233 1.00 . A A . 439 ASN OD1  1 1 
       17 54288 1 1  70 PHE C    C -10.389 -16.070  -0.729 1.00 . A A . 440 PHE C    1 1 
       17 54289 1 1  70 PHE CA   C  -8.930 -15.967  -0.292 1.00 . A A . 440 PHE CA   1 1 
       17 54290 1 1  70 PHE CB   C  -8.423 -17.162   0.507 1.00 . A A . 440 PHE CB   1 1 
       17 54291 1 1  70 PHE CD1  C  -7.814 -18.260  -1.744 1.00 . A A . 440 PHE CD1  1 1 
       17 54292 1 1  70 PHE CD2  C  -7.012 -19.242   0.321 1.00 . A A . 440 PHE CD2  1 1 
       17 54293 1 1  70 PHE CE1  C  -7.183 -19.280  -2.469 1.00 . A A . 440 PHE CE1  1 1 
       17 54294 1 1  70 PHE CE2  C  -6.373 -20.257  -0.405 1.00 . A A . 440 PHE CE2  1 1 
       17 54295 1 1  70 PHE CG   C  -7.743 -18.240  -0.335 1.00 . A A . 440 PHE CG   1 1 
       17 54296 1 1  70 PHE CZ   C  -6.465 -20.278  -1.802 1.00 . A A . 440 PHE CZ   1 1 
       17 54297 1 1  70 PHE H    H  -9.150 -14.292   0.992 1.00 . A A . 440 PHE H    1 1 
       17 54298 1 1  70 PHE HA   H  -8.370 -15.978  -1.227 1.00 . A A . 440 PHE HA   1 1 
       17 54299 1 1  70 PHE HB2  H  -7.698 -16.799   1.234 1.00 . A A . 440 PHE HB2  1 1 
       17 54300 1 1  70 PHE HB3  H  -9.255 -17.605   1.054 1.00 . A A . 440 PHE HB3  1 1 
       17 54301 1 1  70 PHE HD1  H  -8.341 -17.508  -2.312 1.00 . A A . 440 PHE HD1  1 1 
       17 54302 1 1  70 PHE HD2  H  -6.939 -19.228   1.399 1.00 . A A . 440 PHE HD2  1 1 
       17 54303 1 1  70 PHE HE1  H  -7.250 -19.295  -3.547 1.00 . A A . 440 PHE HE1  1 1 
       17 54304 1 1  70 PHE HE2  H  -5.815 -21.023   0.110 1.00 . A A . 440 PHE HE2  1 1 
       17 54305 1 1  70 PHE HZ   H  -5.979 -21.060  -2.366 1.00 . A A . 440 PHE HZ   1 1 
       17 54306 1 1  70 PHE N    N  -8.547 -14.684   0.284 1.00 . A A . 440 PHE N    1 1 
       17 54307 1 1  70 PHE O    O -11.227 -15.260  -0.335 1.00 . A A . 440 PHE O    1 1 
       17 54308 1 1  71 MET C    C -12.371 -18.828  -1.747 1.00 . A A . 441 MET C    1 1 
       17 54309 1 1  71 MET CA   C -11.995 -17.383  -2.075 1.00 . A A . 441 MET CA   1 1 
       17 54310 1 1  71 MET CB   C -12.017 -17.147  -3.587 1.00 . A A . 441 MET CB   1 1 
       17 54311 1 1  71 MET CE   C -12.241 -18.946  -6.369 1.00 . A A . 441 MET CE   1 1 
       17 54312 1 1  71 MET CG   C -10.847 -17.851  -4.274 1.00 . A A . 441 MET CG   1 1 
       17 54313 1 1  71 MET H    H  -9.931 -17.706  -1.821 1.00 . A A . 441 MET H    1 1 
       17 54314 1 1  71 MET HA   H -12.726 -16.724  -1.607 1.00 . A A . 441 MET HA   1 1 
       17 54315 1 1  71 MET HB2  H -12.954 -17.522  -3.998 1.00 . A A . 441 MET HB2  1 1 
       17 54316 1 1  71 MET HB3  H -11.956 -16.077  -3.785 1.00 . A A . 441 MET HB3  1 1 
       17 54317 1 1  71 MET HE1  H -13.168 -18.531  -5.972 1.00 . A A . 441 MET HE1  1 1 
       17 54318 1 1  71 MET HE2  H -12.353 -19.123  -7.439 1.00 . A A . 441 MET HE2  1 1 
       17 54319 1 1  71 MET HE3  H -12.025 -19.889  -5.868 1.00 . A A . 441 MET HE3  1 1 
       17 54320 1 1  71 MET HG2  H  -9.919 -17.394  -3.931 1.00 . A A . 441 MET HG2  1 1 
       17 54321 1 1  71 MET HG3  H -10.839 -18.900  -3.977 1.00 . A A . 441 MET HG3  1 1 
       17 54322 1 1  71 MET N    N -10.676 -17.083  -1.546 1.00 . A A . 441 MET N    1 1 
       17 54323 1 1  71 MET O    O -11.522 -19.719  -1.755 1.00 . A A . 441 MET O    1 1 
       17 54324 1 1  71 MET SD   S -10.885 -17.783  -6.079 1.00 . A A . 441 MET SD   1 1 
       17 54325 1 1  72 PHE C    C -13.725 -20.929   0.207 1.00 . A A . 442 PHE C    1 1 
       17 54326 1 1  72 PHE CA   C -14.232 -20.346  -1.117 1.00 . A A . 442 PHE CA   1 1 
       17 54327 1 1  72 PHE CB   C -14.194 -21.305  -2.313 1.00 . A A . 442 PHE CB   1 1 
       17 54328 1 1  72 PHE CD1  C -15.231 -19.882  -4.135 1.00 . A A . 442 PHE CD1  1 1 
       17 54329 1 1  72 PHE CD2  C -16.373 -21.908  -3.438 1.00 . A A . 442 PHE CD2  1 1 
       17 54330 1 1  72 PHE CE1  C -16.265 -19.613  -5.045 1.00 . A A . 442 PHE CE1  1 1 
       17 54331 1 1  72 PHE CE2  C -17.402 -21.642  -4.353 1.00 . A A . 442 PHE CE2  1 1 
       17 54332 1 1  72 PHE CG   C -15.290 -21.023  -3.322 1.00 . A A . 442 PHE CG   1 1 
       17 54333 1 1  72 PHE CZ   C -17.349 -20.494  -5.154 1.00 . A A . 442 PHE CZ   1 1 
       17 54334 1 1  72 PHE H    H -14.298 -18.264  -1.462 1.00 . A A . 442 PHE H    1 1 
       17 54335 1 1  72 PHE HA   H -15.288 -20.153  -0.930 1.00 . A A . 442 PHE HA   1 1 
       17 54336 1 1  72 PHE HB2  H -13.223 -21.250  -2.804 1.00 . A A . 442 PHE HB2  1 1 
       17 54337 1 1  72 PHE HB3  H -14.325 -22.324  -1.950 1.00 . A A . 442 PHE HB3  1 1 
       17 54338 1 1  72 PHE HD1  H -14.389 -19.209  -4.060 1.00 . A A . 442 PHE HD1  1 1 
       17 54339 1 1  72 PHE HD2  H -16.415 -22.793  -2.821 1.00 . A A . 442 PHE HD2  1 1 
       17 54340 1 1  72 PHE HE1  H -16.227 -18.728  -5.664 1.00 . A A . 442 PHE HE1  1 1 
       17 54341 1 1  72 PHE HE2  H -18.238 -22.321  -4.442 1.00 . A A . 442 PHE HE2  1 1 
       17 54342 1 1  72 PHE HZ   H -18.142 -20.288  -5.857 1.00 . A A . 442 PHE HZ   1 1 
       17 54343 1 1  72 PHE N    N -13.660 -19.047  -1.455 1.00 . A A . 442 PHE N    1 1 
       17 54344 1 1  72 PHE O    O -13.707 -22.146   0.391 1.00 . A A . 442 PHE O    1 1 
       17 54345 1 1  73 GLY C    C -11.734 -21.209   2.736 1.00 . A A . 443 GLY C    1 1 
       17 54346 1 1  73 GLY CA   C -13.049 -20.467   2.512 1.00 . A A . 443 GLY CA   1 1 
       17 54347 1 1  73 GLY H    H -13.216 -19.084   0.899 1.00 . A A . 443 GLY H    1 1 
       17 54348 1 1  73 GLY HA2  H -13.039 -19.569   3.132 1.00 . A A . 443 GLY HA2  1 1 
       17 54349 1 1  73 GLY HA3  H -13.866 -21.101   2.855 1.00 . A A . 443 GLY HA3  1 1 
       17 54350 1 1  73 GLY N    N -13.314 -20.061   1.138 1.00 . A A . 443 GLY N    1 1 
       17 54351 1 1  73 GLY O    O -11.572 -21.834   3.782 1.00 . A A . 443 GLY O    1 1 
       17 54352 1 1  74 GLN C    C  -8.552 -21.011   2.776 1.00 . A A . 444 GLN C    1 1 
       17 54353 1 1  74 GLN CA   C  -9.526 -21.857   1.951 1.00 . A A . 444 GLN CA   1 1 
       17 54354 1 1  74 GLN CB   C  -8.937 -22.190   0.576 1.00 . A A . 444 GLN CB   1 1 
       17 54355 1 1  74 GLN CD   C  -9.669 -24.627   0.559 1.00 . A A . 444 GLN CD   1 1 
       17 54356 1 1  74 GLN CG   C  -9.753 -23.270  -0.138 1.00 . A A . 444 GLN CG   1 1 
       17 54357 1 1  74 GLN H    H -10.958 -20.638   0.939 1.00 . A A . 444 GLN H    1 1 
       17 54358 1 1  74 GLN HA   H  -9.698 -22.789   2.489 1.00 . A A . 444 GLN HA   1 1 
       17 54359 1 1  74 GLN HB2  H  -8.926 -21.290  -0.039 1.00 . A A . 444 GLN HB2  1 1 
       17 54360 1 1  74 GLN HB3  H  -7.912 -22.539   0.693 1.00 . A A . 444 GLN HB3  1 1 
       17 54361 1 1  74 GLN HE21 H -11.161 -25.371  -0.606 1.00 . A A . 444 GLN HE21 1 1 
       17 54362 1 1  74 GLN HE22 H -10.483 -26.485   0.564 1.00 . A A . 444 GLN HE22 1 1 
       17 54363 1 1  74 GLN HG2  H -10.795 -22.956  -0.192 1.00 . A A . 444 GLN HG2  1 1 
       17 54364 1 1  74 GLN HG3  H  -9.382 -23.382  -1.157 1.00 . A A . 444 GLN HG3  1 1 
       17 54365 1 1  74 GLN N    N -10.797 -21.161   1.788 1.00 . A A . 444 GLN N    1 1 
       17 54366 1 1  74 GLN NE2  N -10.508 -25.569   0.138 1.00 . A A . 444 GLN NE2  1 1 
       17 54367 1 1  74 GLN O    O  -8.720 -19.797   2.901 1.00 . A A . 444 GLN O    1 1 
       17 54368 1 1  74 GLN OE1  O  -8.862 -24.833   1.462 1.00 . A A . 444 GLN OE1  1 1 
       17 54369 1 1  75 LYS C    C  -5.373 -20.502   3.193 1.00 . A A . 445 LYS C    1 1 
       17 54370 1 1  75 LYS CA   C  -6.481 -21.006   4.117 1.00 . A A . 445 LYS CA   1 1 
       17 54371 1 1  75 LYS CB   C  -5.964 -21.930   5.229 1.00 . A A . 445 LYS CB   1 1 
       17 54372 1 1  75 LYS CD   C  -5.982 -24.094   3.866 1.00 . A A . 445 LYS CD   1 1 
       17 54373 1 1  75 LYS CE   C  -5.231 -25.402   3.637 1.00 . A A . 445 LYS CE   1 1 
       17 54374 1 1  75 LYS CG   C  -5.170 -23.159   4.766 1.00 . A A . 445 LYS CG   1 1 
       17 54375 1 1  75 LYS H    H  -7.466 -22.663   3.214 1.00 . A A . 445 LYS H    1 1 
       17 54376 1 1  75 LYS HA   H  -6.927 -20.136   4.600 1.00 . A A . 445 LYS HA   1 1 
       17 54377 1 1  75 LYS HB2  H  -5.318 -21.344   5.884 1.00 . A A . 445 LYS HB2  1 1 
       17 54378 1 1  75 LYS HB3  H  -6.815 -22.270   5.818 1.00 . A A . 445 LYS HB3  1 1 
       17 54379 1 1  75 LYS HD2  H  -6.944 -24.308   4.331 1.00 . A A . 445 LYS HD2  1 1 
       17 54380 1 1  75 LYS HD3  H  -6.145 -23.619   2.899 1.00 . A A . 445 LYS HD3  1 1 
       17 54381 1 1  75 LYS HE2  H  -4.238 -25.179   3.248 1.00 . A A . 445 LYS HE2  1 1 
       17 54382 1 1  75 LYS HE3  H  -5.132 -25.928   4.586 1.00 . A A . 445 LYS HE3  1 1 
       17 54383 1 1  75 LYS HG2  H  -4.273 -22.838   4.237 1.00 . A A . 445 LYS HG2  1 1 
       17 54384 1 1  75 LYS HG3  H  -4.862 -23.715   5.652 1.00 . A A . 445 LYS HG3  1 1 
       17 54385 1 1  75 LYS HZ1  H  -5.464 -27.122   2.527 1.00 . A A . 445 LYS HZ1  1 1 
       17 54386 1 1  75 LYS HZ2  H  -6.884 -26.446   3.011 1.00 . A A . 445 LYS HZ2  1 1 
       17 54387 1 1  75 LYS HZ3  H  -6.028 -25.770   1.784 1.00 . A A . 445 LYS HZ3  1 1 
       17 54388 1 1  75 LYS N    N  -7.527 -21.663   3.338 1.00 . A A . 445 LYS N    1 1 
       17 54389 1 1  75 LYS NZ   N  -5.953 -26.249   2.669 1.00 . A A . 445 LYS NZ   1 1 
       17 54390 1 1  75 LYS O    O  -4.865 -21.250   2.360 1.00 . A A . 445 LYS O    1 1 
       17 54391 1 1  76 MET C    C  -2.664 -18.497   2.864 1.00 . A A . 446 MET C    1 1 
       17 54392 1 1  76 MET CA   C  -4.120 -18.551   2.404 1.00 . A A . 446 MET CA   1 1 
       17 54393 1 1  76 MET CB   C  -4.659 -17.152   2.090 1.00 . A A . 446 MET CB   1 1 
       17 54394 1 1  76 MET CE   C  -7.238 -16.640   4.068 1.00 . A A . 446 MET CE   1 1 
       17 54395 1 1  76 MET CG   C  -4.606 -16.193   3.287 1.00 . A A . 446 MET CG   1 1 
       17 54396 1 1  76 MET H    H  -5.363 -18.694   4.120 1.00 . A A . 446 MET H    1 1 
       17 54397 1 1  76 MET HA   H  -4.141 -19.116   1.472 1.00 . A A . 446 MET HA   1 1 
       17 54398 1 1  76 MET HB2  H  -4.067 -16.720   1.283 1.00 . A A . 446 MET HB2  1 1 
       17 54399 1 1  76 MET HB3  H  -5.689 -17.239   1.745 1.00 . A A . 446 MET HB3  1 1 
       17 54400 1 1  76 MET HE1  H  -7.959 -16.827   4.864 1.00 . A A . 446 MET HE1  1 1 
       17 54401 1 1  76 MET HE2  H  -7.440 -15.667   3.620 1.00 . A A . 446 MET HE2  1 1 
       17 54402 1 1  76 MET HE3  H  -7.336 -17.419   3.312 1.00 . A A . 446 MET HE3  1 1 
       17 54403 1 1  76 MET HG2  H  -3.563 -16.061   3.578 1.00 . A A . 446 MET HG2  1 1 
       17 54404 1 1  76 MET HG3  H  -4.977 -15.226   2.947 1.00 . A A . 446 MET HG3  1 1 
       17 54405 1 1  76 MET N    N  -5.003 -19.228   3.342 1.00 . A A . 446 MET N    1 1 
       17 54406 1 1  76 MET O    O  -2.367 -18.111   3.995 1.00 . A A . 446 MET O    1 1 
       17 54407 1 1  76 MET SD   S  -5.563 -16.664   4.759 1.00 . A A . 446 MET SD   1 1 
       17 54408 1 1  77 ASN C    C   0.250 -18.326   0.760 1.00 . A A . 447 ASN C    1 1 
       17 54409 1 1  77 ASN CA   C  -0.325 -18.710   2.122 1.00 . A A . 447 ASN CA   1 1 
       17 54410 1 1  77 ASN CB   C   0.312 -20.001   2.641 1.00 . A A . 447 ASN CB   1 1 
       17 54411 1 1  77 ASN CG   C  -0.167 -20.361   4.039 1.00 . A A . 447 ASN CG   1 1 
       17 54412 1 1  77 ASN H    H  -2.075 -19.319   1.109 1.00 . A A . 447 ASN H    1 1 
       17 54413 1 1  77 ASN HA   H  -0.133 -17.906   2.832 1.00 . A A . 447 ASN HA   1 1 
       17 54414 1 1  77 ASN HB2  H   0.068 -20.816   1.960 1.00 . A A . 447 ASN HB2  1 1 
       17 54415 1 1  77 ASN HB3  H   1.395 -19.875   2.666 1.00 . A A . 447 ASN HB3  1 1 
       17 54416 1 1  77 ASN HD21 H  -1.657 -21.525   3.290 1.00 . A A . 447 ASN HD21 1 1 
       17 54417 1 1  77 ASN HD22 H  -1.558 -21.449   5.038 1.00 . A A . 447 ASN HD22 1 1 
       17 54418 1 1  77 ASN N    N  -1.759 -18.890   1.967 1.00 . A A . 447 ASN N    1 1 
       17 54419 1 1  77 ASN ND2  N  -1.212 -21.178   4.128 1.00 . A A . 447 ASN ND2  1 1 
       17 54420 1 1  77 ASN O    O   0.068 -19.067  -0.203 1.00 . A A . 447 ASN O    1 1 
       17 54421 1 1  77 ASN OD1  O   0.397 -19.908   5.030 1.00 . A A . 447 ASN OD1  1 1 
       17 54422 1 1  78 VAL C    C   2.789 -15.930  -0.360 1.00 . A A . 448 VAL C    1 1 
       17 54423 1 1  78 VAL CA   C   1.524 -16.750  -0.604 1.00 . A A . 448 VAL CA   1 1 
       17 54424 1 1  78 VAL CB   C   0.480 -15.979  -1.424 1.00 . A A . 448 VAL CB   1 1 
       17 54425 1 1  78 VAL CG1  C  -0.005 -14.729  -0.690 1.00 . A A . 448 VAL CG1  1 1 
       17 54426 1 1  78 VAL CG2  C   1.031 -15.552  -2.784 1.00 . A A . 448 VAL CG2  1 1 
       17 54427 1 1  78 VAL H    H   1.070 -16.601   1.472 1.00 . A A . 448 VAL H    1 1 
       17 54428 1 1  78 VAL HA   H   1.809 -17.635  -1.172 1.00 . A A . 448 VAL HA   1 1 
       17 54429 1 1  78 VAL HB   H  -0.375 -16.633  -1.592 1.00 . A A . 448 VAL HB   1 1 
       17 54430 1 1  78 VAL HG11 H   0.826 -14.037  -0.553 1.00 . A A . 448 VAL HG11 1 1 
       17 54431 1 1  78 VAL HG12 H  -0.785 -14.246  -1.278 1.00 . A A . 448 VAL HG12 1 1 
       17 54432 1 1  78 VAL HG13 H  -0.412 -14.997   0.285 1.00 . A A . 448 VAL HG13 1 1 
       17 54433 1 1  78 VAL HG21 H   1.342 -16.432  -3.348 1.00 . A A . 448 VAL HG21 1 1 
       17 54434 1 1  78 VAL HG22 H   0.253 -15.032  -3.342 1.00 . A A . 448 VAL HG22 1 1 
       17 54435 1 1  78 VAL HG23 H   1.883 -14.883  -2.653 1.00 . A A . 448 VAL HG23 1 1 
       17 54436 1 1  78 VAL N    N   0.943 -17.189   0.661 1.00 . A A . 448 VAL N    1 1 
       17 54437 1 1  78 VAL O    O   2.842 -15.135   0.579 1.00 . A A . 448 VAL O    1 1 
       17 54438 1 1  79 CYS C    C   5.674 -15.232  -2.502 1.00 . A A . 449 CYS C    1 1 
       17 54439 1 1  79 CYS CA   C   5.093 -15.464  -1.108 1.00 . A A . 449 CYS CA   1 1 
       17 54440 1 1  79 CYS CB   C   6.060 -16.339  -0.306 1.00 . A A . 449 CYS CB   1 1 
       17 54441 1 1  79 CYS H    H   3.677 -16.781  -1.973 1.00 . A A . 449 CYS H    1 1 
       17 54442 1 1  79 CYS HA   H   4.978 -14.502  -0.607 1.00 . A A . 449 CYS HA   1 1 
       17 54443 1 1  79 CYS HB2  H   6.162 -17.311  -0.789 1.00 . A A . 449 CYS HB2  1 1 
       17 54444 1 1  79 CYS HB3  H   7.038 -15.858  -0.271 1.00 . A A . 449 CYS HB3  1 1 
       17 54445 1 1  79 CYS HG   H   5.398 -15.275   1.707 1.00 . A A . 449 CYS HG   1 1 
       17 54446 1 1  79 CYS N    N   3.800 -16.130  -1.211 1.00 . A A . 449 CYS N    1 1 
       17 54447 1 1  79 CYS O    O   5.211 -15.820  -3.480 1.00 . A A . 449 CYS O    1 1 
       17 54448 1 1  79 CYS SG   S   5.461 -16.571   1.392 1.00 . A A . 449 CYS SG   1 1 
       17 54449 1 1  80 VAL C    C   8.590 -15.095  -3.970 1.00 . A A . 450 VAL C    1 1 
       17 54450 1 1  80 VAL CA   C   7.404 -14.133  -3.850 1.00 . A A . 450 VAL CA   1 1 
       17 54451 1 1  80 VAL CB   C   7.815 -12.657  -3.934 1.00 . A A . 450 VAL CB   1 1 
       17 54452 1 1  80 VAL CG1  C   8.854 -12.309  -2.866 1.00 . A A . 450 VAL CG1  1 1 
       17 54453 1 1  80 VAL CG2  C   8.376 -12.303  -5.313 1.00 . A A . 450 VAL CG2  1 1 
       17 54454 1 1  80 VAL H    H   7.002 -13.874  -1.781 1.00 . A A . 450 VAL H    1 1 
       17 54455 1 1  80 VAL HA   H   6.724 -14.332  -4.680 1.00 . A A . 450 VAL HA   1 1 
       17 54456 1 1  80 VAL HB   H   6.929 -12.045  -3.763 1.00 . A A . 450 VAL HB   1 1 
       17 54457 1 1  80 VAL HG11 H   9.762 -12.889  -3.024 1.00 . A A . 450 VAL HG11 1 1 
       17 54458 1 1  80 VAL HG12 H   9.091 -11.248  -2.927 1.00 . A A . 450 VAL HG12 1 1 
       17 54459 1 1  80 VAL HG13 H   8.448 -12.526  -1.878 1.00 . A A . 450 VAL HG13 1 1 
       17 54460 1 1  80 VAL HG21 H   7.649 -12.570  -6.080 1.00 . A A . 450 VAL HG21 1 1 
       17 54461 1 1  80 VAL HG22 H   8.561 -11.230  -5.362 1.00 . A A . 450 VAL HG22 1 1 
       17 54462 1 1  80 VAL HG23 H   9.312 -12.830  -5.493 1.00 . A A . 450 VAL HG23 1 1 
       17 54463 1 1  80 VAL N    N   6.693 -14.375  -2.601 1.00 . A A . 450 VAL N    1 1 
       17 54464 1 1  80 VAL O    O   9.092 -15.584  -2.958 1.00 . A A . 450 VAL O    1 1 
       17 54465 1 1  81 SER C    C  11.123 -15.599  -6.461 1.00 . A A . 451 SER C    1 1 
       17 54466 1 1  81 SER CA   C  10.183 -16.248  -5.450 1.00 . A A . 451 SER CA   1 1 
       17 54467 1 1  81 SER CB   C   9.686 -17.611  -5.933 1.00 . A A . 451 SER CB   1 1 
       17 54468 1 1  81 SER H    H   8.597 -14.950  -6.001 1.00 . A A . 451 SER H    1 1 
       17 54469 1 1  81 SER HA   H  10.735 -16.397  -4.523 1.00 . A A . 451 SER HA   1 1 
       17 54470 1 1  81 SER HB2  H   9.086 -18.066  -5.144 1.00 . A A . 451 SER HB2  1 1 
       17 54471 1 1  81 SER HB3  H   9.072 -17.484  -6.825 1.00 . A A . 451 SER HB3  1 1 
       17 54472 1 1  81 SER HG   H  10.451 -19.323  -6.449 1.00 . A A . 451 SER HG   1 1 
       17 54473 1 1  81 SER N    N   9.045 -15.368  -5.198 1.00 . A A . 451 SER N    1 1 
       17 54474 1 1  81 SER O    O  10.706 -14.715  -7.205 1.00 . A A . 451 SER O    1 1 
       17 54475 1 1  81 SER OG   O  10.784 -18.450  -6.234 1.00 . A A . 451 SER OG   1 1 
       17 54476 1 1  82 LYS C    C  13.729 -16.173  -8.591 1.00 . A A . 452 LYS C    1 1 
       17 54477 1 1  82 LYS CA   C  13.413 -15.389  -7.315 1.00 . A A . 452 LYS CA   1 1 
       17 54478 1 1  82 LYS CB   C  14.665 -15.125  -6.468 1.00 . A A . 452 LYS CB   1 1 
       17 54479 1 1  82 LYS CD   C  15.431 -13.171  -7.909 1.00 . A A . 452 LYS CD   1 1 
       17 54480 1 1  82 LYS CE   C  15.873 -11.707  -7.888 1.00 . A A . 452 LYS CE   1 1 
       17 54481 1 1  82 LYS CG   C  15.066 -13.647  -6.499 1.00 . A A . 452 LYS CG   1 1 
       17 54482 1 1  82 LYS H    H  12.659 -16.816  -5.922 1.00 . A A . 452 LYS H    1 1 
       17 54483 1 1  82 LYS HA   H  13.016 -14.426  -7.636 1.00 . A A . 452 LYS HA   1 1 
       17 54484 1 1  82 LYS HB2  H  14.461 -15.401  -5.434 1.00 . A A . 452 LYS HB2  1 1 
       17 54485 1 1  82 LYS HB3  H  15.490 -15.739  -6.828 1.00 . A A . 452 LYS HB3  1 1 
       17 54486 1 1  82 LYS HD2  H  16.245 -13.785  -8.293 1.00 . A A . 452 LYS HD2  1 1 
       17 54487 1 1  82 LYS HD3  H  14.570 -13.276  -8.569 1.00 . A A . 452 LYS HD3  1 1 
       17 54488 1 1  82 LYS HE2  H  16.726 -11.597  -7.218 1.00 . A A . 452 LYS HE2  1 1 
       17 54489 1 1  82 LYS HE3  H  16.178 -11.421  -8.894 1.00 . A A . 452 LYS HE3  1 1 
       17 54490 1 1  82 LYS HG2  H  14.239 -13.046  -6.118 1.00 . A A . 452 LYS HG2  1 1 
       17 54491 1 1  82 LYS HG3  H  15.928 -13.505  -5.847 1.00 . A A . 452 LYS HG3  1 1 
       17 54492 1 1  82 LYS HZ1  H  13.977 -10.929  -8.047 1.00 . A A . 452 LYS HZ1  1 1 
       17 54493 1 1  82 LYS HZ2  H  14.510 -11.043  -6.500 1.00 . A A . 452 LYS HZ2  1 1 
       17 54494 1 1  82 LYS HZ3  H  15.083  -9.855  -7.481 1.00 . A A . 452 LYS HZ3  1 1 
       17 54495 1 1  82 LYS N    N  12.389 -16.027  -6.493 1.00 . A A . 452 LYS N    1 1 
       17 54496 1 1  82 LYS NZ   N  14.782 -10.818  -7.447 1.00 . A A . 452 LYS NZ   1 1 
       17 54497 1 1  82 LYS O    O  14.690 -15.843  -9.286 1.00 . A A . 452 LYS O    1 1 
       17 54498 1 1  83 GLN C    C  12.817 -17.081 -11.341 1.00 . A A . 453 GLN C    1 1 
       17 54499 1 1  83 GLN CA   C  13.148 -17.965 -10.136 1.00 . A A . 453 GLN CA   1 1 
       17 54500 1 1  83 GLN CB   C  12.291 -19.236 -10.125 1.00 . A A . 453 GLN CB   1 1 
       17 54501 1 1  83 GLN CD   C  14.062 -20.769  -9.117 1.00 . A A . 453 GLN CD   1 1 
       17 54502 1 1  83 GLN CG   C  12.667 -20.169  -8.968 1.00 . A A . 453 GLN CG   1 1 
       17 54503 1 1  83 GLN H    H  12.176 -17.463  -8.303 1.00 . A A . 453 GLN H    1 1 
       17 54504 1 1  83 GLN HA   H  14.200 -18.245 -10.190 1.00 . A A . 453 GLN HA   1 1 
       17 54505 1 1  83 GLN HB2  H  11.242 -18.958 -10.026 1.00 . A A . 453 GLN HB2  1 1 
       17 54506 1 1  83 GLN HB3  H  12.416 -19.766 -11.069 1.00 . A A . 453 GLN HB3  1 1 
       17 54507 1 1  83 GLN HE21 H  13.946 -21.607  -7.268 1.00 . A A . 453 GLN HE21 1 1 
       17 54508 1 1  83 GLN HE22 H  15.438 -21.899  -8.145 1.00 . A A . 453 GLN HE22 1 1 
       17 54509 1 1  83 GLN HG2  H  12.607 -19.623  -8.026 1.00 . A A . 453 GLN HG2  1 1 
       17 54510 1 1  83 GLN HG3  H  11.945 -20.984  -8.929 1.00 . A A . 453 GLN HG3  1 1 
       17 54511 1 1  83 GLN N    N  12.940 -17.202  -8.912 1.00 . A A . 453 GLN N    1 1 
       17 54512 1 1  83 GLN NE2  N  14.518 -21.483  -8.091 1.00 . A A . 453 GLN NE2  1 1 
       17 54513 1 1  83 GLN O    O  11.901 -16.263 -11.271 1.00 . A A . 453 GLN O    1 1 
       17 54514 1 1  83 GLN OE1  O  14.731 -20.599 -10.133 1.00 . A A . 453 GLN OE1  1 1 
       17 54515 1 1  84 PRO C    C  12.107 -16.818 -14.418 1.00 . A A . 454 PRO C    1 1 
       17 54516 1 1  84 PRO CA   C  13.354 -16.404 -13.636 1.00 . A A . 454 PRO CA   1 1 
       17 54517 1 1  84 PRO CB   C  14.618 -16.632 -14.466 1.00 . A A . 454 PRO CB   1 1 
       17 54518 1 1  84 PRO CD   C  14.623 -18.179 -12.646 1.00 . A A . 454 PRO CD   1 1 
       17 54519 1 1  84 PRO CG   C  14.993 -18.075 -14.123 1.00 . A A . 454 PRO CG   1 1 
       17 54520 1 1  84 PRO HA   H  13.279 -15.352 -13.358 1.00 . A A . 454 PRO HA   1 1 
       17 54521 1 1  84 PRO HB2  H  14.436 -16.502 -15.533 1.00 . A A . 454 PRO HB2  1 1 
       17 54522 1 1  84 PRO HB3  H  15.405 -15.962 -14.122 1.00 . A A . 454 PRO HB3  1 1 
       17 54523 1 1  84 PRO HD2  H  14.302 -19.192 -12.404 1.00 . A A . 454 PRO HD2  1 1 
       17 54524 1 1  84 PRO HD3  H  15.476 -17.892 -12.032 1.00 . A A . 454 PRO HD3  1 1 
       17 54525 1 1  84 PRO HG2  H  14.376 -18.760 -14.705 1.00 . A A . 454 PRO HG2  1 1 
       17 54526 1 1  84 PRO HG3  H  16.051 -18.268 -14.294 1.00 . A A . 454 PRO HG3  1 1 
       17 54527 1 1  84 PRO N    N  13.546 -17.226 -12.453 1.00 . A A . 454 PRO N    1 1 
       17 54528 1 1  84 PRO O    O  11.547 -16.004 -15.150 1.00 . A A . 454 PRO O    1 1 
       17 54529 1 1  85 ALA C    C  10.030 -19.884 -14.284 1.00 . A A . 455 ALA C    1 1 
       17 54530 1 1  85 ALA CA   C  10.510 -18.603 -14.966 1.00 . A A . 455 ALA CA   1 1 
       17 54531 1 1  85 ALA CB   C  10.900 -18.916 -16.411 1.00 . A A . 455 ALA CB   1 1 
       17 54532 1 1  85 ALA H    H  12.166 -18.696 -13.645 1.00 . A A . 455 ALA H    1 1 
       17 54533 1 1  85 ALA HA   H   9.707 -17.867 -14.954 1.00 . A A . 455 ALA HA   1 1 
       17 54534 1 1  85 ALA HB1  H  10.038 -19.316 -16.945 1.00 . A A . 455 ALA HB1  1 1 
       17 54535 1 1  85 ALA HB2  H  11.242 -18.007 -16.908 1.00 . A A . 455 ALA HB2  1 1 
       17 54536 1 1  85 ALA HB3  H  11.701 -19.656 -16.420 1.00 . A A . 455 ALA HB3  1 1 
       17 54537 1 1  85 ALA N    N  11.674 -18.074 -14.269 1.00 . A A . 455 ALA N    1 1 
       17 54538 1 1  85 ALA O    O  10.694 -20.391 -13.380 1.00 . A A . 455 ALA O    1 1 
       17 54539 1 1  86 ILE C    C   9.354 -22.793 -14.776 1.00 . A A . 456 ILE C    1 1 
       17 54540 1 1  86 ILE CA   C   8.419 -21.712 -14.228 1.00 . A A . 456 ILE CA   1 1 
       17 54541 1 1  86 ILE CB   C   6.969 -21.968 -14.662 1.00 . A A . 456 ILE CB   1 1 
       17 54542 1 1  86 ILE CD1  C   6.078 -20.420 -12.832 1.00 . A A . 456 ILE CD1  1 1 
       17 54543 1 1  86 ILE CG1  C   6.031 -20.806 -14.310 1.00 . A A . 456 ILE CG1  1 1 
       17 54544 1 1  86 ILE CG2  C   6.458 -23.251 -14.004 1.00 . A A . 456 ILE CG2  1 1 
       17 54545 1 1  86 ILE H    H   8.319 -19.923 -15.389 1.00 . A A . 456 ILE H    1 1 
       17 54546 1 1  86 ILE HA   H   8.470 -21.722 -13.140 1.00 . A A . 456 ILE HA   1 1 
       17 54547 1 1  86 ILE HB   H   6.939 -22.109 -15.742 1.00 . A A . 456 ILE HB   1 1 
       17 54548 1 1  86 ILE HD11 H   5.831 -21.285 -12.216 1.00 . A A . 456 ILE HD11 1 1 
       17 54549 1 1  86 ILE HD12 H   7.070 -20.049 -12.575 1.00 . A A . 456 ILE HD12 1 1 
       17 54550 1 1  86 ILE HD13 H   5.347 -19.633 -12.646 1.00 . A A . 456 ILE HD13 1 1 
       17 54551 1 1  86 ILE HG12 H   6.306 -19.936 -14.907 1.00 . A A . 456 ILE HG12 1 1 
       17 54552 1 1  86 ILE HG13 H   5.011 -21.088 -14.566 1.00 . A A . 456 ILE HG13 1 1 
       17 54553 1 1  86 ILE HG21 H   7.024 -24.108 -14.370 1.00 . A A . 456 ILE HG21 1 1 
       17 54554 1 1  86 ILE HG22 H   6.560 -23.188 -12.921 1.00 . A A . 456 ILE HG22 1 1 
       17 54555 1 1  86 ILE HG23 H   5.408 -23.388 -14.261 1.00 . A A . 456 ILE HG23 1 1 
       17 54556 1 1  86 ILE N    N   8.880 -20.418 -14.710 1.00 . A A . 456 ILE N    1 1 
       17 54557 1 1  86 ILE O    O   9.822 -22.687 -15.910 1.00 . A A . 456 ILE O    1 1 
       17 54558 1 1  87 MET C    C   9.811 -26.122 -14.876 1.00 . A A . 457 MET C    1 1 
       17 54559 1 1  87 MET CA   C  10.555 -24.883 -14.372 1.00 . A A . 457 MET CA   1 1 
       17 54560 1 1  87 MET CB   C  11.469 -25.233 -13.193 1.00 . A A . 457 MET CB   1 1 
       17 54561 1 1  87 MET CE   C  14.114 -21.984 -13.150 1.00 . A A . 457 MET CE   1 1 
       17 54562 1 1  87 MET CG   C  12.299 -24.023 -12.763 1.00 . A A . 457 MET CG   1 1 
       17 54563 1 1  87 MET H    H   9.188 -23.896 -13.073 1.00 . A A . 457 MET H    1 1 
       17 54564 1 1  87 MET HA   H  11.179 -24.505 -15.181 1.00 . A A . 457 MET HA   1 1 
       17 54565 1 1  87 MET HB2  H  10.861 -25.567 -12.353 1.00 . A A . 457 MET HB2  1 1 
       17 54566 1 1  87 MET HB3  H  12.143 -26.039 -13.482 1.00 . A A . 457 MET HB3  1 1 
       17 54567 1 1  87 MET HE1  H  14.812 -21.450 -13.797 1.00 . A A . 457 MET HE1  1 1 
       17 54568 1 1  87 MET HE2  H  13.316 -21.309 -12.842 1.00 . A A . 457 MET HE2  1 1 
       17 54569 1 1  87 MET HE3  H  14.642 -22.346 -12.269 1.00 . A A . 457 MET HE3  1 1 
       17 54570 1 1  87 MET HG2  H  11.623 -23.225 -12.456 1.00 . A A . 457 MET HG2  1 1 
       17 54571 1 1  87 MET HG3  H  12.902 -24.308 -11.901 1.00 . A A . 457 MET HG3  1 1 
       17 54572 1 1  87 MET N    N   9.627 -23.830 -13.981 1.00 . A A . 457 MET N    1 1 
       17 54573 1 1  87 MET O    O   8.652 -26.330 -14.515 1.00 . A A . 457 MET O    1 1 
       17 54574 1 1  87 MET SD   S  13.404 -23.385 -14.050 1.00 . A A . 457 MET SD   1 1 
       17 54575 1 1  88 PRO C    C   9.493 -29.149 -15.088 1.00 . A A . 458 PRO C    1 1 
       17 54576 1 1  88 PRO CA   C   9.894 -28.195 -16.212 1.00 . A A . 458 PRO CA   1 1 
       17 54577 1 1  88 PRO CB   C  10.984 -28.817 -17.089 1.00 . A A . 458 PRO CB   1 1 
       17 54578 1 1  88 PRO CD   C  11.792 -26.751 -16.243 1.00 . A A . 458 PRO CD   1 1 
       17 54579 1 1  88 PRO CG   C  11.848 -27.626 -17.492 1.00 . A A . 458 PRO CG   1 1 
       17 54580 1 1  88 PRO HA   H   9.025 -27.962 -16.826 1.00 . A A . 458 PRO HA   1 1 
       17 54581 1 1  88 PRO HB2  H  11.582 -29.508 -16.496 1.00 . A A . 458 PRO HB2  1 1 
       17 54582 1 1  88 PRO HB3  H  10.563 -29.322 -17.958 1.00 . A A . 458 PRO HB3  1 1 
       17 54583 1 1  88 PRO HD2  H  12.536 -27.093 -15.523 1.00 . A A . 458 PRO HD2  1 1 
       17 54584 1 1  88 PRO HD3  H  11.968 -25.710 -16.513 1.00 . A A . 458 PRO HD3  1 1 
       17 54585 1 1  88 PRO HG2  H  12.867 -27.925 -17.735 1.00 . A A . 458 PRO HG2  1 1 
       17 54586 1 1  88 PRO HG3  H  11.382 -27.102 -18.327 1.00 . A A . 458 PRO HG3  1 1 
       17 54587 1 1  88 PRO N    N  10.460 -26.954 -15.705 1.00 . A A . 458 PRO N    1 1 
       17 54588 1 1  88 PRO O    O   9.912 -28.985 -13.942 1.00 . A A . 458 PRO O    1 1 
       17 54589 1 1  89 GLY C    C   7.048 -31.944 -14.982 1.00 . A A . 459 GLY C    1 1 
       17 54590 1 1  89 GLY CA   C   8.248 -31.160 -14.464 1.00 . A A . 459 GLY CA   1 1 
       17 54591 1 1  89 GLY H    H   8.342 -30.228 -16.369 1.00 . A A . 459 GLY H    1 1 
       17 54592 1 1  89 GLY HA2  H   9.067 -31.855 -14.277 1.00 . A A . 459 GLY HA2  1 1 
       17 54593 1 1  89 GLY HA3  H   7.979 -30.685 -13.520 1.00 . A A . 459 GLY HA3  1 1 
       17 54594 1 1  89 GLY N    N   8.677 -30.152 -15.419 1.00 . A A . 459 GLY N    1 1 
       17 54595 1 1  89 GLY O    O   6.546 -31.680 -16.076 1.00 . A A . 459 GLY O    1 1 
       17 54596 1 1  90 GLN C    C   4.141 -32.919 -14.389 1.00 . A A . 460 GLN C    1 1 
       17 54597 1 1  90 GLN CA   C   5.432 -33.727 -14.521 1.00 . A A . 460 GLN CA   1 1 
       17 54598 1 1  90 GLN CB   C   5.398 -34.994 -13.654 1.00 . A A . 460 GLN CB   1 1 
       17 54599 1 1  90 GLN CD   C   6.437 -34.229 -11.438 1.00 . A A . 460 GLN CD   1 1 
       17 54600 1 1  90 GLN CG   C   5.182 -34.722 -12.156 1.00 . A A . 460 GLN CG   1 1 
       17 54601 1 1  90 GLN H    H   7.055 -33.093 -13.309 1.00 . A A . 460 GLN H    1 1 
       17 54602 1 1  90 GLN HA   H   5.530 -34.040 -15.560 1.00 . A A . 460 GLN HA   1 1 
       17 54603 1 1  90 GLN HB2  H   4.573 -35.615 -14.002 1.00 . A A . 460 GLN HB2  1 1 
       17 54604 1 1  90 GLN HB3  H   6.322 -35.556 -13.791 1.00 . A A . 460 GLN HB3  1 1 
       17 54605 1 1  90 GLN HE21 H   5.380 -33.817  -9.749 1.00 . A A . 460 GLN HE21 1 1 
       17 54606 1 1  90 GLN HE22 H   7.094 -33.450  -9.687 1.00 . A A . 460 GLN HE22 1 1 
       17 54607 1 1  90 GLN HG2  H   4.379 -33.997 -12.028 1.00 . A A . 460 GLN HG2  1 1 
       17 54608 1 1  90 GLN HG3  H   4.868 -35.652 -11.679 1.00 . A A . 460 GLN HG3  1 1 
       17 54609 1 1  90 GLN N    N   6.589 -32.910 -14.187 1.00 . A A . 460 GLN N    1 1 
       17 54610 1 1  90 GLN NE2  N   6.289 -33.796 -10.190 1.00 . A A . 460 GLN NE2  1 1 
       17 54611 1 1  90 GLN O    O   4.120 -31.860 -13.764 1.00 . A A . 460 GLN O    1 1 
       17 54612 1 1  90 GLN OE1  O   7.533 -34.233 -11.990 1.00 . A A . 460 GLN OE1  1 1 
       17 54613 1 1  91 SER C    C   0.638 -33.818 -14.860 1.00 . A A . 461 SER C    1 1 
       17 54614 1 1  91 SER CA   C   1.756 -32.781 -14.940 1.00 . A A . 461 SER CA   1 1 
       17 54615 1 1  91 SER CB   C   1.579 -31.872 -16.159 1.00 . A A . 461 SER CB   1 1 
       17 54616 1 1  91 SER H    H   3.131 -34.306 -15.478 1.00 . A A . 461 SER H    1 1 
       17 54617 1 1  91 SER HA   H   1.700 -32.159 -14.046 1.00 . A A . 461 SER HA   1 1 
       17 54618 1 1  91 SER HB2  H   0.603 -31.390 -16.108 1.00 . A A . 461 SER HB2  1 1 
       17 54619 1 1  91 SER HB3  H   2.354 -31.105 -16.157 1.00 . A A . 461 SER HB3  1 1 
       17 54620 1 1  91 SER HG   H   2.550 -32.974 -17.435 1.00 . A A . 461 SER HG   1 1 
       17 54621 1 1  91 SER N    N   3.058 -33.429 -14.981 1.00 . A A . 461 SER N    1 1 
       17 54622 1 1  91 SER O    O   0.841 -34.988 -15.190 1.00 . A A . 461 SER O    1 1 
       17 54623 1 1  91 SER OG   O   1.659 -32.625 -17.352 1.00 . A A . 461 SER OG   1 1 
       17 54624 1 1  92 TYR C    C  -2.988 -33.444 -14.404 1.00 . A A . 462 TYR C    1 1 
       17 54625 1 1  92 TYR CA   C  -1.699 -34.247 -14.231 1.00 . A A . 462 TYR CA   1 1 
       17 54626 1 1  92 TYR CB   C  -1.637 -34.878 -12.840 1.00 . A A . 462 TYR CB   1 1 
       17 54627 1 1  92 TYR CD1  C  -2.425 -33.224 -11.098 1.00 . A A . 462 TYR CD1  1 1 
       17 54628 1 1  92 TYR CD2  C  -0.043 -33.650 -11.320 1.00 . A A . 462 TYR CD2  1 1 
       17 54629 1 1  92 TYR CE1  C  -2.169 -32.310 -10.066 1.00 . A A . 462 TYR CE1  1 1 
       17 54630 1 1  92 TYR CE2  C   0.222 -32.734 -10.293 1.00 . A A . 462 TYR CE2  1 1 
       17 54631 1 1  92 TYR CG   C  -1.364 -33.893 -11.724 1.00 . A A . 462 TYR CG   1 1 
       17 54632 1 1  92 TYR CZ   C  -0.842 -32.060  -9.661 1.00 . A A . 462 TYR CZ   1 1 
       17 54633 1 1  92 TYR H    H  -0.655 -32.407 -14.185 1.00 . A A . 462 TYR H    1 1 
       17 54634 1 1  92 TYR HA   H  -1.686 -35.039 -14.980 1.00 . A A . 462 TYR HA   1 1 
       17 54635 1 1  92 TYR HB2  H  -2.576 -35.395 -12.641 1.00 . A A . 462 TYR HB2  1 1 
       17 54636 1 1  92 TYR HB3  H  -0.841 -35.623 -12.839 1.00 . A A . 462 TYR HB3  1 1 
       17 54637 1 1  92 TYR HD1  H  -3.441 -33.413 -11.409 1.00 . A A . 462 TYR HD1  1 1 
       17 54638 1 1  92 TYR HD2  H   0.772 -34.166 -11.804 1.00 . A A . 462 TYR HD2  1 1 
       17 54639 1 1  92 TYR HE1  H  -2.986 -31.796  -9.582 1.00 . A A . 462 TYR HE1  1 1 
       17 54640 1 1  92 TYR HE2  H   1.241 -32.544  -9.986 1.00 . A A . 462 TYR HE2  1 1 
       17 54641 1 1  92 TYR HH   H  -1.382 -30.770  -8.308 1.00 . A A . 462 TYR HH   1 1 
       17 54642 1 1  92 TYR N    N  -0.544 -33.384 -14.416 1.00 . A A . 462 TYR N    1 1 
       17 54643 1 1  92 TYR O    O  -2.967 -32.214 -14.389 1.00 . A A . 462 TYR O    1 1 
       17 54644 1 1  92 TYR OH   O  -0.584 -31.172  -8.660 1.00 . A A . 462 TYR OH   1 1 
       17 54645 1 1  93 GLY C    C  -5.999 -33.087 -13.396 1.00 . A A . 463 GLY C    1 1 
       17 54646 1 1  93 GLY CA   C  -5.406 -33.495 -14.737 1.00 . A A . 463 GLY CA   1 1 
       17 54647 1 1  93 GLY H    H  -4.080 -35.152 -14.574 1.00 . A A . 463 GLY H    1 1 
       17 54648 1 1  93 GLY HA2  H  -5.284 -32.607 -15.357 1.00 . A A . 463 GLY HA2  1 1 
       17 54649 1 1  93 GLY HA3  H  -6.093 -34.175 -15.240 1.00 . A A . 463 GLY HA3  1 1 
       17 54650 1 1  93 GLY N    N  -4.113 -34.143 -14.569 1.00 . A A . 463 GLY N    1 1 
       17 54651 1 1  93 GLY O    O  -5.939 -33.843 -12.427 1.00 . A A . 463 GLY O    1 1 
       17 54652 1 1  94 LEU C    C  -8.721 -31.810 -12.167 1.00 . A A . 464 LEU C    1 1 
       17 54653 1 1  94 LEU CA   C  -7.257 -31.364 -12.171 1.00 . A A . 464 LEU CA   1 1 
       17 54654 1 1  94 LEU CB   C  -7.132 -29.836 -12.143 1.00 . A A . 464 LEU CB   1 1 
       17 54655 1 1  94 LEU CD1  C  -5.643 -27.834 -12.131 1.00 . A A . 464 LEU CD1  1 1 
       17 54656 1 1  94 LEU CD2  C  -4.857 -29.914 -11.038 1.00 . A A . 464 LEU CD2  1 1 
       17 54657 1 1  94 LEU CG   C  -5.677 -29.360 -12.203 1.00 . A A . 464 LEU CG   1 1 
       17 54658 1 1  94 LEU H    H  -6.552 -31.299 -14.170 1.00 . A A . 464 LEU H    1 1 
       17 54659 1 1  94 LEU HA   H  -6.783 -31.766 -11.277 1.00 . A A . 464 LEU HA   1 1 
       17 54660 1 1  94 LEU HB2  H  -7.672 -29.422 -12.995 1.00 . A A . 464 LEU HB2  1 1 
       17 54661 1 1  94 LEU HB3  H  -7.587 -29.465 -11.225 1.00 . A A . 464 LEU HB3  1 1 
       17 54662 1 1  94 LEU HD11 H  -6.058 -27.499 -11.181 1.00 . A A . 464 LEU HD11 1 1 
       17 54663 1 1  94 LEU HD12 H  -4.613 -27.488 -12.214 1.00 . A A . 464 LEU HD12 1 1 
       17 54664 1 1  94 LEU HD13 H  -6.226 -27.425 -12.956 1.00 . A A . 464 LEU HD13 1 1 
       17 54665 1 1  94 LEU HD21 H  -5.319 -29.630 -10.093 1.00 . A A . 464 LEU HD21 1 1 
       17 54666 1 1  94 LEU HD22 H  -4.807 -31.000 -11.111 1.00 . A A . 464 LEU HD22 1 1 
       17 54667 1 1  94 LEU HD23 H  -3.846 -29.511 -11.081 1.00 . A A . 464 LEU HD23 1 1 
       17 54668 1 1  94 LEU HG   H  -5.223 -29.682 -13.141 1.00 . A A . 464 LEU HG   1 1 
       17 54669 1 1  94 LEU N    N  -6.576 -31.886 -13.347 1.00 . A A . 464 LEU N    1 1 
       17 54670 1 1  94 LEU O    O  -9.216 -32.359 -13.153 1.00 . A A . 464 LEU O    1 1 
       17 54671 1 1  95 GLU C    C -11.744 -31.204 -11.830 1.00 . A A . 465 GLU C    1 1 
       17 54672 1 1  95 GLU CA   C -10.818 -31.991 -10.908 1.00 . A A . 465 GLU CA   1 1 
       17 54673 1 1  95 GLU CB   C -11.252 -31.774  -9.457 1.00 . A A . 465 GLU CB   1 1 
       17 54674 1 1  95 GLU CD   C -10.618 -34.100  -8.687 1.00 . A A . 465 GLU CD   1 1 
       17 54675 1 1  95 GLU CG   C -10.405 -32.602  -8.490 1.00 . A A . 465 GLU CG   1 1 
       17 54676 1 1  95 GLU H    H  -8.991 -31.096 -10.279 1.00 . A A . 465 GLU H    1 1 
       17 54677 1 1  95 GLU HA   H -10.900 -33.050 -11.152 1.00 . A A . 465 GLU HA   1 1 
       17 54678 1 1  95 GLU HB2  H -11.143 -30.719  -9.207 1.00 . A A . 465 GLU HB2  1 1 
       17 54679 1 1  95 GLU HB3  H -12.301 -32.051  -9.344 1.00 . A A . 465 GLU HB3  1 1 
       17 54680 1 1  95 GLU HG2  H  -9.352 -32.354  -8.625 1.00 . A A . 465 GLU HG2  1 1 
       17 54681 1 1  95 GLU HG3  H -10.687 -32.329  -7.472 1.00 . A A . 465 GLU HG3  1 1 
       17 54682 1 1  95 GLU N    N  -9.425 -31.575 -11.056 1.00 . A A . 465 GLU N    1 1 
       17 54683 1 1  95 GLU O    O -12.851 -31.651 -12.121 1.00 . A A . 465 GLU O    1 1 
       17 54684 1 1  95 GLU OE1  O -11.718 -34.580  -8.335 1.00 . A A . 465 GLU OE1  1 1 
       17 54685 1 1  95 GLU OE2  O  -9.682 -34.758  -9.189 1.00 . A A . 465 GLU OE2  1 1 
       17 54686 1 1  96 ASP C    C -11.840 -29.549 -14.656 1.00 . A A . 466 ASP C    1 1 
       17 54687 1 1  96 ASP CA   C -12.075 -29.189 -13.183 1.00 . A A . 466 ASP CA   1 1 
       17 54688 1 1  96 ASP CB   C -11.765 -27.722 -12.883 1.00 . A A . 466 ASP CB   1 1 
       17 54689 1 1  96 ASP CG   C -12.768 -26.777 -13.541 1.00 . A A . 466 ASP CG   1 1 
       17 54690 1 1  96 ASP H    H -10.381 -29.720 -12.010 1.00 . A A . 466 ASP H    1 1 
       17 54691 1 1  96 ASP HA   H -13.129 -29.359 -12.966 1.00 . A A . 466 ASP HA   1 1 
       17 54692 1 1  96 ASP HB2  H -11.799 -27.569 -11.805 1.00 . A A . 466 ASP HB2  1 1 
       17 54693 1 1  96 ASP HB3  H -10.760 -27.492 -13.235 1.00 . A A . 466 ASP HB3  1 1 
       17 54694 1 1  96 ASP N    N -11.298 -30.036 -12.293 1.00 . A A . 466 ASP N    1 1 
       17 54695 1 1  96 ASP O    O -12.331 -28.866 -15.553 1.00 . A A . 466 ASP O    1 1 
       17 54696 1 1  96 ASP OD1  O -13.981 -27.075 -13.472 1.00 . A A . 466 ASP OD1  1 1 
       17 54697 1 1  96 ASP OD2  O -12.309 -25.756 -14.106 1.00 . A A . 466 ASP OD2  1 1 
       17 54698 1 1  97 GLY C    C  -9.661 -30.403 -16.933 1.00 . A A . 467 GLY C    1 1 
       17 54699 1 1  97 GLY CA   C -10.821 -31.128 -16.249 1.00 . A A . 467 GLY CA   1 1 
       17 54700 1 1  97 GLY H    H -10.678 -31.134 -14.133 1.00 . A A . 467 GLY H    1 1 
       17 54701 1 1  97 GLY HA2  H -10.575 -32.188 -16.181 1.00 . A A . 467 GLY HA2  1 1 
       17 54702 1 1  97 GLY HA3  H -11.714 -31.007 -16.863 1.00 . A A . 467 GLY HA3  1 1 
       17 54703 1 1  97 GLY N    N -11.087 -30.627 -14.906 1.00 . A A . 467 GLY N    1 1 
       17 54704 1 1  97 GLY O    O  -9.283 -30.772 -18.045 1.00 . A A . 467 GLY O    1 1 
       17 54705 1 1  98 SER C    C  -6.642 -29.315 -16.417 1.00 . A A . 468 SER C    1 1 
       17 54706 1 1  98 SER CA   C  -7.952 -28.655 -16.836 1.00 . A A . 468 SER CA   1 1 
       17 54707 1 1  98 SER CB   C  -7.982 -27.198 -16.379 1.00 . A A . 468 SER CB   1 1 
       17 54708 1 1  98 SER H    H  -9.445 -29.098 -15.386 1.00 . A A . 468 SER H    1 1 
       17 54709 1 1  98 SER HA   H  -8.008 -28.668 -17.924 1.00 . A A . 468 SER HA   1 1 
       17 54710 1 1  98 SER HB2  H  -7.966 -27.157 -15.290 1.00 . A A . 468 SER HB2  1 1 
       17 54711 1 1  98 SER HB3  H  -7.107 -26.681 -16.773 1.00 . A A . 468 SER HB3  1 1 
       17 54712 1 1  98 SER HG   H  -9.067 -25.626 -16.686 1.00 . A A . 468 SER HG   1 1 
       17 54713 1 1  98 SER N    N  -9.088 -29.382 -16.288 1.00 . A A . 468 SER N    1 1 
       17 54714 1 1  98 SER O    O  -6.604 -30.088 -15.465 1.00 . A A . 468 SER O    1 1 
       17 54715 1 1  98 SER OG   O  -9.154 -26.567 -16.856 1.00 . A A . 468 SER OG   1 1 
       17 54716 1 1  99 CYS C    C  -3.571 -28.755 -15.712 1.00 . A A . 469 CYS C    1 1 
       17 54717 1 1  99 CYS CA   C  -4.244 -29.555 -16.823 1.00 . A A . 469 CYS CA   1 1 
       17 54718 1 1  99 CYS CB   C  -3.384 -29.575 -18.089 1.00 . A A . 469 CYS CB   1 1 
       17 54719 1 1  99 CYS H    H  -5.629 -28.370 -17.909 1.00 . A A . 469 CYS H    1 1 
       17 54720 1 1  99 CYS HA   H  -4.362 -30.582 -16.478 1.00 . A A . 469 CYS HA   1 1 
       17 54721 1 1  99 CYS HB2  H  -3.275 -28.561 -18.475 1.00 . A A . 469 CYS HB2  1 1 
       17 54722 1 1  99 CYS HB3  H  -2.399 -29.980 -17.855 1.00 . A A . 469 CYS HB3  1 1 
       17 54723 1 1  99 CYS HG   H  -3.231 -30.488 -20.263 1.00 . A A . 469 CYS HG   1 1 
       17 54724 1 1  99 CYS N    N  -5.556 -29.007 -17.130 1.00 . A A . 469 CYS N    1 1 
       17 54725 1 1  99 CYS O    O  -3.851 -27.572 -15.530 1.00 . A A . 469 CYS O    1 1 
       17 54726 1 1  99 CYS SG   S  -4.184 -30.620 -19.335 1.00 . A A . 469 CYS SG   1 1 
       17 54727 1 1 100 SER C    C  -0.937 -27.741 -14.412 1.00 . A A . 470 SER C    1 1 
       17 54728 1 1 100 SER CA   C  -1.928 -28.779 -13.881 1.00 . A A . 470 SER CA   1 1 
       17 54729 1 1 100 SER CB   C  -1.212 -29.858 -13.070 1.00 . A A . 470 SER CB   1 1 
       17 54730 1 1 100 SER H    H  -2.499 -30.385 -15.138 1.00 . A A . 470 SER H    1 1 
       17 54731 1 1 100 SER HA   H  -2.634 -28.267 -13.227 1.00 . A A . 470 SER HA   1 1 
       17 54732 1 1 100 SER HB2  H  -0.707 -29.401 -12.220 1.00 . A A . 470 SER HB2  1 1 
       17 54733 1 1 100 SER HB3  H  -1.941 -30.581 -12.702 1.00 . A A . 470 SER HB3  1 1 
       17 54734 1 1 100 SER HG   H   0.469 -29.918 -14.041 1.00 . A A . 470 SER HG   1 1 
       17 54735 1 1 100 SER N    N  -2.676 -29.407 -14.963 1.00 . A A . 470 SER N    1 1 
       17 54736 1 1 100 SER O    O  -0.359 -26.985 -13.633 1.00 . A A . 470 SER O    1 1 
       17 54737 1 1 100 SER OG   O  -0.263 -30.518 -13.880 1.00 . A A . 470 SER OG   1 1 
       17 54738 1 1 101 TYR C    C  -0.631 -26.056 -17.533 1.00 . A A . 471 TYR C    1 1 
       17 54739 1 1 101 TYR CA   C   0.128 -26.755 -16.407 1.00 . A A . 471 TYR CA   1 1 
       17 54740 1 1 101 TYR CB   C   1.345 -27.505 -16.959 1.00 . A A . 471 TYR CB   1 1 
       17 54741 1 1 101 TYR CD1  C   3.008 -25.628 -17.270 1.00 . A A . 471 TYR CD1  1 1 
       17 54742 1 1 101 TYR CD2  C   2.312 -26.912 -19.214 1.00 . A A . 471 TYR CD2  1 1 
       17 54743 1 1 101 TYR CE1  C   3.852 -24.850 -18.076 1.00 . A A . 471 TYR CE1  1 1 
       17 54744 1 1 101 TYR CE2  C   3.149 -26.132 -20.029 1.00 . A A . 471 TYR CE2  1 1 
       17 54745 1 1 101 TYR CG   C   2.245 -26.661 -17.835 1.00 . A A . 471 TYR CG   1 1 
       17 54746 1 1 101 TYR CZ   C   3.925 -25.102 -19.460 1.00 . A A . 471 TYR CZ   1 1 
       17 54747 1 1 101 TYR H    H  -1.229 -28.375 -16.314 1.00 . A A . 471 TYR H    1 1 
       17 54748 1 1 101 TYR HA   H   0.467 -26.005 -15.694 1.00 . A A . 471 TYR HA   1 1 
       17 54749 1 1 101 TYR HB2  H   1.925 -27.894 -16.123 1.00 . A A . 471 TYR HB2  1 1 
       17 54750 1 1 101 TYR HB3  H   0.992 -28.353 -17.547 1.00 . A A . 471 TYR HB3  1 1 
       17 54751 1 1 101 TYR HD1  H   2.944 -25.433 -16.209 1.00 . A A . 471 TYR HD1  1 1 
       17 54752 1 1 101 TYR HD2  H   1.723 -27.705 -19.649 1.00 . A A . 471 TYR HD2  1 1 
       17 54753 1 1 101 TYR HE1  H   4.447 -24.062 -17.636 1.00 . A A . 471 TYR HE1  1 1 
       17 54754 1 1 101 TYR HE2  H   3.203 -26.322 -21.090 1.00 . A A . 471 TYR HE2  1 1 
       17 54755 1 1 101 TYR HH   H   5.224 -23.684 -19.762 1.00 . A A . 471 TYR HH   1 1 
       17 54756 1 1 101 TYR N    N  -0.741 -27.708 -15.734 1.00 . A A . 471 TYR N    1 1 
       17 54757 1 1 101 TYR O    O  -1.384 -26.703 -18.265 1.00 . A A . 471 TYR O    1 1 
       17 54758 1 1 101 TYR OH   O   4.744 -24.355 -20.253 1.00 . A A . 471 TYR OH   1 1 
       17 54759 1 1 102 LYS C    C  -0.282 -22.686 -19.013 1.00 . A A . 472 LYS C    1 1 
       17 54760 1 1 102 LYS CA   C  -1.074 -23.959 -18.727 1.00 . A A . 472 LYS CA   1 1 
       17 54761 1 1 102 LYS CB   C  -2.514 -23.637 -18.320 1.00 . A A . 472 LYS CB   1 1 
       17 54762 1 1 102 LYS CD   C  -4.763 -22.931 -19.207 1.00 . A A . 472 LYS CD   1 1 
       17 54763 1 1 102 LYS CE   C  -5.459 -22.305 -20.414 1.00 . A A . 472 LYS CE   1 1 
       17 54764 1 1 102 LYS CG   C  -3.259 -22.949 -19.466 1.00 . A A . 472 LYS CG   1 1 
       17 54765 1 1 102 LYS H    H   0.167 -24.258 -17.023 1.00 . A A . 472 LYS H    1 1 
       17 54766 1 1 102 LYS HA   H  -1.095 -24.560 -19.635 1.00 . A A . 472 LYS HA   1 1 
       17 54767 1 1 102 LYS HB2  H  -3.025 -24.571 -18.086 1.00 . A A . 472 LYS HB2  1 1 
       17 54768 1 1 102 LYS HB3  H  -2.522 -22.995 -17.440 1.00 . A A . 472 LYS HB3  1 1 
       17 54769 1 1 102 LYS HD2  H  -5.119 -23.952 -19.074 1.00 . A A . 472 LYS HD2  1 1 
       17 54770 1 1 102 LYS HD3  H  -4.981 -22.351 -18.309 1.00 . A A . 472 LYS HD3  1 1 
       17 54771 1 1 102 LYS HE2  H  -5.202 -21.247 -20.462 1.00 . A A . 472 LYS HE2  1 1 
       17 54772 1 1 102 LYS HE3  H  -5.104 -22.795 -21.321 1.00 . A A . 472 LYS HE3  1 1 
       17 54773 1 1 102 LYS HG2  H  -2.901 -21.926 -19.579 1.00 . A A . 472 LYS HG2  1 1 
       17 54774 1 1 102 LYS HG3  H  -3.072 -23.496 -20.390 1.00 . A A . 472 LYS HG3  1 1 
       17 54775 1 1 102 LYS HZ1  H  -7.170 -23.436 -20.349 1.00 . A A . 472 LYS HZ1  1 1 
       17 54776 1 1 102 LYS HZ2  H  -7.260 -22.069 -19.457 1.00 . A A . 472 LYS HZ2  1 1 
       17 54777 1 1 102 LYS HZ3  H  -7.367 -21.982 -21.097 1.00 . A A . 472 LYS HZ3  1 1 
       17 54778 1 1 102 LYS N    N  -0.443 -24.738 -17.668 1.00 . A A . 472 LYS N    1 1 
       17 54779 1 1 102 LYS NZ   N  -6.921 -22.457 -20.325 1.00 . A A . 472 LYS NZ   1 1 
       17 54780 1 1 102 LYS O    O   0.470 -22.216 -18.163 1.00 . A A . 472 LYS O    1 1 
       17 54781 1 1 103 ASP C    C  -0.830 -19.900 -21.172 1.00 . A A . 473 ASP C    1 1 
       17 54782 1 1 103 ASP CA   C   0.194 -20.906 -20.647 1.00 . A A . 473 ASP CA   1 1 
       17 54783 1 1 103 ASP CB   C   1.261 -21.220 -21.695 1.00 . A A . 473 ASP CB   1 1 
       17 54784 1 1 103 ASP CG   C   0.651 -21.742 -22.995 1.00 . A A . 473 ASP CG   1 1 
       17 54785 1 1 103 ASP H    H  -1.081 -22.585 -20.874 1.00 . A A . 473 ASP H    1 1 
       17 54786 1 1 103 ASP HA   H   0.693 -20.454 -19.790 1.00 . A A . 473 ASP HA   1 1 
       17 54787 1 1 103 ASP HB2  H   1.824 -20.311 -21.907 1.00 . A A . 473 ASP HB2  1 1 
       17 54788 1 1 103 ASP HB3  H   1.948 -21.965 -21.291 1.00 . A A . 473 ASP HB3  1 1 
       17 54789 1 1 103 ASP N    N  -0.459 -22.135 -20.217 1.00 . A A . 473 ASP N    1 1 
       17 54790 1 1 103 ASP O    O  -1.923 -20.278 -21.595 1.00 . A A . 473 ASP O    1 1 
       17 54791 1 1 103 ASP OD1  O   0.364 -22.959 -23.053 1.00 . A A . 473 ASP OD1  1 1 
       17 54792 1 1 103 ASP OD2  O   0.476 -20.919 -23.921 1.00 . A A . 473 ASP OD2  1 1 
       17 54793 1 1 104 PHE C    C  -0.611 -16.439 -22.305 1.00 . A A . 474 PHE C    1 1 
       17 54794 1 1 104 PHE CA   C  -1.357 -17.521 -21.527 1.00 . A A . 474 PHE CA   1 1 
       17 54795 1 1 104 PHE CB   C  -1.989 -16.913 -20.270 1.00 . A A . 474 PHE CB   1 1 
       17 54796 1 1 104 PHE CD1  C  -3.534 -18.597 -19.180 1.00 . A A . 474 PHE CD1  1 1 
       17 54797 1 1 104 PHE CD2  C  -1.354 -18.181 -18.194 1.00 . A A . 474 PHE CD2  1 1 
       17 54798 1 1 104 PHE CE1  C  -3.807 -19.532 -18.173 1.00 . A A . 474 PHE CE1  1 1 
       17 54799 1 1 104 PHE CE2  C  -1.627 -19.115 -17.189 1.00 . A A . 474 PHE CE2  1 1 
       17 54800 1 1 104 PHE CG   C  -2.307 -17.922 -19.190 1.00 . A A . 474 PHE CG   1 1 
       17 54801 1 1 104 PHE CZ   C  -2.853 -19.793 -17.180 1.00 . A A . 474 PHE CZ   1 1 
       17 54802 1 1 104 PHE H    H   0.460 -18.378 -20.822 1.00 . A A . 474 PHE H    1 1 
       17 54803 1 1 104 PHE HA   H  -2.146 -17.926 -22.161 1.00 . A A . 474 PHE HA   1 1 
       17 54804 1 1 104 PHE HB2  H  -1.294 -16.188 -19.848 1.00 . A A . 474 PHE HB2  1 1 
       17 54805 1 1 104 PHE HB3  H  -2.897 -16.383 -20.556 1.00 . A A . 474 PHE HB3  1 1 
       17 54806 1 1 104 PHE HD1  H  -4.269 -18.399 -19.947 1.00 . A A . 474 PHE HD1  1 1 
       17 54807 1 1 104 PHE HD2  H  -0.407 -17.661 -18.206 1.00 . A A . 474 PHE HD2  1 1 
       17 54808 1 1 104 PHE HE1  H  -4.755 -20.048 -18.161 1.00 . A A . 474 PHE HE1  1 1 
       17 54809 1 1 104 PHE HE2  H  -0.887 -19.309 -16.428 1.00 . A A . 474 PHE HE2  1 1 
       17 54810 1 1 104 PHE HZ   H  -3.067 -20.517 -16.406 1.00 . A A . 474 PHE HZ   1 1 
       17 54811 1 1 104 PHE N    N  -0.468 -18.614 -21.142 1.00 . A A . 474 PHE N    1 1 
       17 54812 1 1 104 PHE O    O  -1.126 -15.336 -22.488 1.00 . A A . 474 PHE O    1 1 
       17 54813 1 1 105 SER C    C   0.862 -15.249 -24.714 1.00 . A A . 475 SER C    1 1 
       17 54814 1 1 105 SER CA   C   1.472 -15.777 -23.417 1.00 . A A . 475 SER CA   1 1 
       17 54815 1 1 105 SER CB   C   2.832 -16.426 -23.687 1.00 . A A . 475 SER CB   1 1 
       17 54816 1 1 105 SER H    H   0.953 -17.686 -22.644 1.00 . A A . 475 SER H    1 1 
       17 54817 1 1 105 SER HA   H   1.620 -14.941 -22.734 1.00 . A A . 475 SER HA   1 1 
       17 54818 1 1 105 SER HB2  H   3.197 -16.886 -22.769 1.00 . A A . 475 SER HB2  1 1 
       17 54819 1 1 105 SER HB3  H   2.723 -17.196 -24.451 1.00 . A A . 475 SER HB3  1 1 
       17 54820 1 1 105 SER HG   H   4.601 -15.880 -24.272 1.00 . A A . 475 SER HG   1 1 
       17 54821 1 1 105 SER N    N   0.608 -16.745 -22.763 1.00 . A A . 475 SER N    1 1 
       17 54822 1 1 105 SER O    O  -0.056 -15.849 -25.274 1.00 . A A . 475 SER O    1 1 
       17 54823 1 1 105 SER OG   O   3.757 -15.450 -24.113 1.00 . A A . 475 SER OG   1 1 
       17 54824 1 1 106 GLU C    C  -0.542 -13.045 -26.377 1.00 . A A . 476 GLU C    1 1 
       17 54825 1 1 106 GLU CA   C   0.941 -13.431 -26.395 1.00 . A A . 476 GLU CA   1 1 
       17 54826 1 1 106 GLU CB   C   1.320 -14.238 -27.644 1.00 . A A . 476 GLU CB   1 1 
       17 54827 1 1 106 GLU CD   C   3.199 -15.234 -28.983 1.00 . A A . 476 GLU CD   1 1 
       17 54828 1 1 106 GLU CG   C   2.828 -14.482 -27.707 1.00 . A A . 476 GLU CG   1 1 
       17 54829 1 1 106 GLU H    H   2.153 -13.696 -24.681 1.00 . A A . 476 GLU H    1 1 
       17 54830 1 1 106 GLU HA   H   1.495 -12.493 -26.446 1.00 . A A . 476 GLU HA   1 1 
       17 54831 1 1 106 GLU HB2  H   0.797 -15.194 -27.632 1.00 . A A . 476 GLU HB2  1 1 
       17 54832 1 1 106 GLU HB3  H   1.020 -13.678 -28.530 1.00 . A A . 476 GLU HB3  1 1 
       17 54833 1 1 106 GLU HG2  H   3.345 -13.523 -27.689 1.00 . A A . 476 GLU HG2  1 1 
       17 54834 1 1 106 GLU HG3  H   3.140 -15.067 -26.842 1.00 . A A . 476 GLU HG3  1 1 
       17 54835 1 1 106 GLU N    N   1.386 -14.114 -25.187 1.00 . A A . 476 GLU N    1 1 
       17 54836 1 1 106 GLU O    O  -1.116 -12.767 -27.429 1.00 . A A . 476 GLU O    1 1 
       17 54837 1 1 106 GLU OE1  O   3.435 -14.553 -30.008 1.00 . A A . 476 GLU OE1  1 1 
       17 54838 1 1 106 GLU OE2  O   3.247 -16.484 -28.930 1.00 . A A . 476 GLU OE2  1 1 
       17 54839 1 1 107 SER C    C  -2.674 -11.084 -25.127 1.00 . A A . 477 SER C    1 1 
       17 54840 1 1 107 SER CA   C  -2.566 -12.608 -25.075 1.00 . A A . 477 SER CA   1 1 
       17 54841 1 1 107 SER CB   C  -3.175 -13.158 -23.783 1.00 . A A . 477 SER CB   1 1 
       17 54842 1 1 107 SER H    H  -0.682 -13.296 -24.358 1.00 . A A . 477 SER H    1 1 
       17 54843 1 1 107 SER HA   H  -3.125 -13.021 -25.914 1.00 . A A . 477 SER HA   1 1 
       17 54844 1 1 107 SER HB2  H  -3.118 -14.246 -23.789 1.00 . A A . 477 SER HB2  1 1 
       17 54845 1 1 107 SER HB3  H  -2.624 -12.768 -22.928 1.00 . A A . 477 SER HB3  1 1 
       17 54846 1 1 107 SER HG   H  -4.913 -13.145 -22.912 1.00 . A A . 477 SER HG   1 1 
       17 54847 1 1 107 SER N    N  -1.175 -13.025 -25.197 1.00 . A A . 477 SER N    1 1 
       17 54848 1 1 107 SER O    O  -1.873 -10.377 -24.511 1.00 . A A . 477 SER O    1 1 
       17 54849 1 1 107 SER OG   O  -4.527 -12.756 -23.701 1.00 . A A . 477 SER OG   1 1 
       17 54850 1 1 108 ARG C    C  -5.307  -8.751 -25.577 1.00 . A A . 478 ARG C    1 1 
       17 54851 1 1 108 ARG CA   C  -3.900  -9.148 -26.034 1.00 . A A . 478 ARG CA   1 1 
       17 54852 1 1 108 ARG CB   C  -3.636  -8.787 -27.499 1.00 . A A . 478 ARG CB   1 1 
       17 54853 1 1 108 ARG CD   C  -3.097  -7.000 -29.164 1.00 . A A . 478 ARG CD   1 1 
       17 54854 1 1 108 ARG CG   C  -3.452  -7.283 -27.705 1.00 . A A . 478 ARG CG   1 1 
       17 54855 1 1 108 ARG CZ   C  -3.839  -4.687 -29.677 1.00 . A A . 478 ARG CZ   1 1 
       17 54856 1 1 108 ARG H    H  -4.286 -11.217 -26.344 1.00 . A A . 478 ARG H    1 1 
       17 54857 1 1 108 ARG HA   H  -3.190  -8.607 -25.409 1.00 . A A . 478 ARG HA   1 1 
       17 54858 1 1 108 ARG HB2  H  -2.720  -9.287 -27.816 1.00 . A A . 478 ARG HB2  1 1 
       17 54859 1 1 108 ARG HB3  H  -4.460  -9.147 -28.114 1.00 . A A . 478 ARG HB3  1 1 
       17 54860 1 1 108 ARG HD2  H  -2.188  -7.544 -29.419 1.00 . A A . 478 ARG HD2  1 1 
       17 54861 1 1 108 ARG HD3  H  -3.903  -7.353 -29.807 1.00 . A A . 478 ARG HD3  1 1 
       17 54862 1 1 108 ARG HE   H  -1.927  -5.232 -29.323 1.00 . A A . 478 ARG HE   1 1 
       17 54863 1 1 108 ARG HG2  H  -4.371  -6.752 -27.453 1.00 . A A . 478 ARG HG2  1 1 
       17 54864 1 1 108 ARG HG3  H  -2.643  -6.929 -27.066 1.00 . A A . 478 ARG HG3  1 1 
       17 54865 1 1 108 ARG HH11 H  -5.354  -6.040 -29.628 1.00 . A A . 478 ARG HH11 1 1 
       17 54866 1 1 108 ARG HH12 H  -5.828  -4.396 -29.992 1.00 . A A . 478 ARG HH12 1 1 
       17 54867 1 1 108 ARG HH21 H  -2.566  -3.109 -29.799 1.00 . A A . 478 ARG HH21 1 1 
       17 54868 1 1 108 ARG HH22 H  -4.251  -2.739 -30.092 1.00 . A A . 478 ARG HH22 1 1 
       17 54869 1 1 108 ARG N    N  -3.665 -10.579 -25.867 1.00 . A A . 478 ARG N    1 1 
       17 54870 1 1 108 ARG NE   N  -2.877  -5.568 -29.389 1.00 . A A . 478 ARG NE   1 1 
       17 54871 1 1 108 ARG NH1  N  -5.109  -5.071 -29.775 1.00 . A A . 478 ARG NH1  1 1 
       17 54872 1 1 108 ARG NH2  N  -3.527  -3.409 -29.873 1.00 . A A . 478 ARG NH2  1 1 
       17 54873 1 1 108 ARG O    O  -5.678  -7.582 -25.654 1.00 . A A . 478 ARG O    1 1 
       17 54874 1 1 109 ASN C    C  -7.653  -9.016 -23.317 1.00 . A A . 479 ASN C    1 1 
       17 54875 1 1 109 ASN CA   C  -7.493  -9.514 -24.754 1.00 . A A . 479 ASN CA   1 1 
       17 54876 1 1 109 ASN CB   C  -8.283 -10.801 -25.019 1.00 . A A . 479 ASN CB   1 1 
       17 54877 1 1 109 ASN CG   C  -9.787 -10.580 -24.895 1.00 . A A . 479 ASN CG   1 1 
       17 54878 1 1 109 ASN H    H  -5.714 -10.650 -24.991 1.00 . A A . 479 ASN H    1 1 
       17 54879 1 1 109 ASN HA   H  -7.888  -8.743 -25.416 1.00 . A A . 479 ASN HA   1 1 
       17 54880 1 1 109 ASN HB2  H  -8.067 -11.152 -26.027 1.00 . A A . 479 ASN HB2  1 1 
       17 54881 1 1 109 ASN HB3  H  -7.970 -11.568 -24.309 1.00 . A A . 479 ASN HB3  1 1 
       17 54882 1 1 109 ASN HD21 H -10.137 -12.583 -24.942 1.00 . A A . 479 ASN HD21 1 1 
       17 54883 1 1 109 ASN HD22 H -11.555 -11.560 -24.792 1.00 . A A . 479 ASN HD22 1 1 
       17 54884 1 1 109 ASN N    N  -6.095  -9.721 -25.107 1.00 . A A . 479 ASN N    1 1 
       17 54885 1 1 109 ASN ND2  N -10.554 -11.666 -24.872 1.00 . A A . 479 ASN ND2  1 1 
       17 54886 1 1 109 ASN O    O  -8.291  -9.670 -22.492 1.00 . A A . 479 ASN O    1 1 
       17 54887 1 1 109 ASN OD1  O -10.256  -9.448 -24.819 1.00 . A A . 479 ASN OD1  1 1 
       17 54888 1 1 110 ASN C    C  -7.203  -5.698 -21.847 1.00 . A A . 480 ASN C    1 1 
       17 54889 1 1 110 ASN CA   C  -7.181  -7.223 -21.705 1.00 . A A . 480 ASN CA   1 1 
       17 54890 1 1 110 ASN CB   C  -6.035  -7.697 -20.810 1.00 . A A . 480 ASN CB   1 1 
       17 54891 1 1 110 ASN CG   C  -4.673  -7.342 -21.390 1.00 . A A . 480 ASN CG   1 1 
       17 54892 1 1 110 ASN H    H  -6.534  -7.373 -23.725 1.00 . A A . 480 ASN H    1 1 
       17 54893 1 1 110 ASN HA   H  -8.123  -7.529 -21.249 1.00 . A A . 480 ASN HA   1 1 
       17 54894 1 1 110 ASN HB2  H  -6.135  -7.239 -19.826 1.00 . A A . 480 ASN HB2  1 1 
       17 54895 1 1 110 ASN HB3  H  -6.099  -8.779 -20.696 1.00 . A A . 480 ASN HB3  1 1 
       17 54896 1 1 110 ASN HD21 H  -4.361  -9.259 -21.995 1.00 . A A . 480 ASN HD21 1 1 
       17 54897 1 1 110 ASN HD22 H  -3.072  -8.129 -22.355 1.00 . A A . 480 ASN HD22 1 1 
       17 54898 1 1 110 ASN N    N  -7.070  -7.852 -23.015 1.00 . A A . 480 ASN N    1 1 
       17 54899 1 1 110 ASN ND2  N  -3.981  -8.324 -21.961 1.00 . A A . 480 ASN ND2  1 1 
       17 54900 1 1 110 ASN O    O  -6.826  -5.161 -22.888 1.00 . A A . 480 ASN O    1 1 
       17 54901 1 1 110 ASN OD1  O  -4.249  -6.193 -21.328 1.00 . A A . 480 ASN OD1  1 1 
       17 54902 1 1 111 ARG C    C  -6.528  -2.813 -20.419 1.00 . A A . 481 ARG C    1 1 
       17 54903 1 1 111 ARG CA   C  -7.810  -3.553 -20.798 1.00 . A A . 481 ARG CA   1 1 
       17 54904 1 1 111 ARG CB   C  -8.993  -3.154 -19.908 1.00 . A A . 481 ARG CB   1 1 
       17 54905 1 1 111 ARG CD   C -10.615  -2.930 -21.818 1.00 . A A . 481 ARG CD   1 1 
       17 54906 1 1 111 ARG CG   C -10.333  -3.622 -20.484 1.00 . A A . 481 ARG CG   1 1 
       17 54907 1 1 111 ARG CZ   C -12.457  -2.757 -23.452 1.00 . A A . 481 ARG CZ   1 1 
       17 54908 1 1 111 ARG H    H  -7.894  -5.499 -19.949 1.00 . A A . 481 ARG H    1 1 
       17 54909 1 1 111 ARG HA   H  -8.037  -3.249 -21.820 1.00 . A A . 481 ARG HA   1 1 
       17 54910 1 1 111 ARG HB2  H  -8.859  -3.584 -18.915 1.00 . A A . 481 ARG HB2  1 1 
       17 54911 1 1 111 ARG HB3  H  -9.025  -2.069 -19.816 1.00 . A A . 481 ARG HB3  1 1 
       17 54912 1 1 111 ARG HD2  H -10.575  -1.851 -21.670 1.00 . A A . 481 ARG HD2  1 1 
       17 54913 1 1 111 ARG HD3  H  -9.859  -3.219 -22.549 1.00 . A A . 481 ARG HD3  1 1 
       17 54914 1 1 111 ARG HE   H -12.472  -3.984 -21.840 1.00 . A A . 481 ARG HE   1 1 
       17 54915 1 1 111 ARG HG2  H -10.318  -4.702 -20.628 1.00 . A A . 481 ARG HG2  1 1 
       17 54916 1 1 111 ARG HG3  H -11.126  -3.369 -19.780 1.00 . A A . 481 ARG HG3  1 1 
       17 54917 1 1 111 ARG HH11 H -10.893  -1.507 -23.824 1.00 . A A . 481 ARG HH11 1 1 
       17 54918 1 1 111 ARG HH12 H -12.205  -1.436 -24.979 1.00 . A A . 481 ARG HH12 1 1 
       17 54919 1 1 111 ARG HH21 H -14.164  -3.853 -23.362 1.00 . A A . 481 ARG HH21 1 1 
       17 54920 1 1 111 ARG HH22 H -14.047  -2.754 -24.718 1.00 . A A . 481 ARG HH22 1 1 
       17 54921 1 1 111 ARG N    N  -7.645  -5.003 -20.794 1.00 . A A . 481 ARG N    1 1 
       17 54922 1 1 111 ARG NE   N -11.936  -3.293 -22.345 1.00 . A A . 481 ARG NE   1 1 
       17 54923 1 1 111 ARG NH1  N -11.798  -1.826 -24.141 1.00 . A A . 481 ARG NH1  1 1 
       17 54924 1 1 111 ARG NH2  N -13.651  -3.155 -23.881 1.00 . A A . 481 ARG NH2  1 1 
       17 54925 1 1 111 ARG O    O  -6.589  -1.709 -19.885 1.00 . A A . 481 ARG O    1 1 
       17 54926 1 1 112 PHE C    C  -3.040  -3.180 -21.472 1.00 . A A . 482 PHE C    1 1 
       17 54927 1 1 112 PHE CA   C  -4.091  -2.752 -20.442 1.00 . A A . 482 PHE CA   1 1 
       17 54928 1 1 112 PHE CB   C  -3.640  -3.025 -19.004 1.00 . A A . 482 PHE CB   1 1 
       17 54929 1 1 112 PHE CD1  C  -2.340  -5.193 -18.972 1.00 . A A . 482 PHE CD1  1 1 
       17 54930 1 1 112 PHE CD2  C  -4.579  -5.162 -18.036 1.00 . A A . 482 PHE CD2  1 1 
       17 54931 1 1 112 PHE CE1  C  -2.239  -6.559 -18.673 1.00 . A A . 482 PHE CE1  1 1 
       17 54932 1 1 112 PHE CE2  C  -4.475  -6.525 -17.733 1.00 . A A . 482 PHE CE2  1 1 
       17 54933 1 1 112 PHE CG   C  -3.516  -4.494 -18.662 1.00 . A A . 482 PHE CG   1 1 
       17 54934 1 1 112 PHE CZ   C  -3.306  -7.226 -18.058 1.00 . A A . 482 PHE CZ   1 1 
       17 54935 1 1 112 PHE H    H  -5.356  -4.339 -21.076 1.00 . A A . 482 PHE H    1 1 
       17 54936 1 1 112 PHE HA   H  -4.236  -1.678 -20.558 1.00 . A A . 482 PHE HA   1 1 
       17 54937 1 1 112 PHE HB2  H  -2.679  -2.538 -18.839 1.00 . A A . 482 PHE HB2  1 1 
       17 54938 1 1 112 PHE HB3  H  -4.362  -2.569 -18.328 1.00 . A A . 482 PHE HB3  1 1 
       17 54939 1 1 112 PHE HD1  H  -1.513  -4.683 -19.441 1.00 . A A . 482 PHE HD1  1 1 
       17 54940 1 1 112 PHE HD2  H  -5.483  -4.623 -17.791 1.00 . A A . 482 PHE HD2  1 1 
       17 54941 1 1 112 PHE HE1  H  -1.335  -7.096 -18.919 1.00 . A A . 482 PHE HE1  1 1 
       17 54942 1 1 112 PHE HE2  H  -5.293  -7.038 -17.249 1.00 . A A . 482 PHE HE2  1 1 
       17 54943 1 1 112 PHE HZ   H  -3.231  -8.281 -17.836 1.00 . A A . 482 PHE HZ   1 1 
       17 54944 1 1 112 PHE N    N  -5.366  -3.408 -20.687 1.00 . A A . 482 PHE N    1 1 
       17 54945 1 1 112 PHE O    O  -1.844  -2.983 -21.258 1.00 . A A . 482 PHE O    1 1 
       17 54946 1 1 113 SER C    C  -1.948  -3.096 -24.410 1.00 . A A . 483 SER C    1 1 
       17 54947 1 1 113 SER CA   C  -2.581  -4.249 -23.632 1.00 . A A . 483 SER CA   1 1 
       17 54948 1 1 113 SER CB   C  -3.350  -5.175 -24.573 1.00 . A A . 483 SER CB   1 1 
       17 54949 1 1 113 SER H    H  -4.471  -3.891 -22.738 1.00 . A A . 483 SER H    1 1 
       17 54950 1 1 113 SER HA   H  -1.781  -4.820 -23.160 1.00 . A A . 483 SER HA   1 1 
       17 54951 1 1 113 SER HB2  H  -2.679  -5.545 -25.347 1.00 . A A . 483 SER HB2  1 1 
       17 54952 1 1 113 SER HB3  H  -3.743  -6.020 -24.007 1.00 . A A . 483 SER HB3  1 1 
       17 54953 1 1 113 SER HG   H  -4.938  -5.097 -25.690 1.00 . A A . 483 SER HG   1 1 
       17 54954 1 1 113 SER N    N  -3.479  -3.766 -22.592 1.00 . A A . 483 SER N    1 1 
       17 54955 1 1 113 SER O    O  -1.034  -3.317 -25.205 1.00 . A A . 483 SER O    1 1 
       17 54956 1 1 113 SER OG   O  -4.422  -4.474 -25.172 1.00 . A A . 483 SER OG   1 1 
       17 54957 1 1 114 THR C    C  -1.938   0.476 -23.789 1.00 . A A . 484 THR C    1 1 
       17 54958 1 1 114 THR CA   C  -1.896  -0.663 -24.806 1.00 . A A . 484 THR CA   1 1 
       17 54959 1 1 114 THR CB   C  -2.717  -0.281 -26.044 1.00 . A A . 484 THR CB   1 1 
       17 54960 1 1 114 THR CG2  C  -2.860  -1.448 -27.018 1.00 . A A . 484 THR CG2  1 1 
       17 54961 1 1 114 THR H    H  -3.202  -1.753 -23.547 1.00 . A A . 484 THR H    1 1 
       17 54962 1 1 114 THR HA   H  -0.863  -0.838 -25.106 1.00 . A A . 484 THR HA   1 1 
       17 54963 1 1 114 THR HB   H  -2.231   0.548 -26.558 1.00 . A A . 484 THR HB   1 1 
       17 54964 1 1 114 THR HG1  H  -4.501   0.367 -26.432 1.00 . A A . 484 THR HG1  1 1 
       17 54965 1 1 114 THR HG21 H  -3.389  -1.110 -27.909 1.00 . A A . 484 THR HG21 1 1 
       17 54966 1 1 114 THR HG22 H  -1.872  -1.810 -27.301 1.00 . A A . 484 THR HG22 1 1 
       17 54967 1 1 114 THR HG23 H  -3.428  -2.252 -26.549 1.00 . A A . 484 THR HG23 1 1 
       17 54968 1 1 114 THR N    N  -2.428  -1.869 -24.185 1.00 . A A . 484 THR N    1 1 
       17 54969 1 1 114 THR O    O  -2.717   0.419 -22.837 1.00 . A A . 484 THR O    1 1 
       17 54970 1 1 114 THR OG1  O  -4.003   0.135 -25.645 1.00 . A A . 484 THR OG1  1 1 
       17 54971 1 1 115 PRO C    C  -2.410   3.485 -23.246 1.00 . A A . 485 PRO C    1 1 
       17 54972 1 1 115 PRO CA   C  -1.117   2.679 -23.093 1.00 . A A . 485 PRO CA   1 1 
       17 54973 1 1 115 PRO CB   C   0.109   3.490 -23.516 1.00 . A A . 485 PRO CB   1 1 
       17 54974 1 1 115 PRO CD   C  -0.125   1.663 -25.017 1.00 . A A . 485 PRO CD   1 1 
       17 54975 1 1 115 PRO CG   C   0.268   3.136 -24.993 1.00 . A A . 485 PRO CG   1 1 
       17 54976 1 1 115 PRO HA   H  -1.010   2.368 -22.054 1.00 . A A . 485 PRO HA   1 1 
       17 54977 1 1 115 PRO HB2  H  -0.035   4.561 -23.368 1.00 . A A . 485 PRO HB2  1 1 
       17 54978 1 1 115 PRO HB3  H   0.983   3.139 -22.969 1.00 . A A . 485 PRO HB3  1 1 
       17 54979 1 1 115 PRO HD2  H  -0.527   1.396 -25.994 1.00 . A A . 485 PRO HD2  1 1 
       17 54980 1 1 115 PRO HD3  H   0.741   1.045 -24.780 1.00 . A A . 485 PRO HD3  1 1 
       17 54981 1 1 115 PRO HG2  H  -0.436   3.717 -25.588 1.00 . A A . 485 PRO HG2  1 1 
       17 54982 1 1 115 PRO HG3  H   1.290   3.290 -25.340 1.00 . A A . 485 PRO HG3  1 1 
       17 54983 1 1 115 PRO N    N  -1.115   1.520 -23.967 1.00 . A A . 485 PRO N    1 1 
       17 54984 1 1 115 PRO O    O  -2.653   4.409 -22.474 1.00 . A A . 485 PRO O    1 1 
       17 54985 1 1 116 GLU C    C  -5.658   3.104 -23.757 1.00 . A A . 486 GLU C    1 1 
       17 54986 1 1 116 GLU CA   C  -4.509   3.825 -24.463 1.00 . A A . 486 GLU CA   1 1 
       17 54987 1 1 116 GLU CB   C  -4.772   3.918 -25.965 1.00 . A A . 486 GLU CB   1 1 
       17 54988 1 1 116 GLU CD   C  -3.992   4.893 -28.147 1.00 . A A . 486 GLU CD   1 1 
       17 54989 1 1 116 GLU CG   C  -3.691   4.747 -26.658 1.00 . A A . 486 GLU CG   1 1 
       17 54990 1 1 116 GLU H    H  -2.996   2.385 -24.855 1.00 . A A . 486 GLU H    1 1 
       17 54991 1 1 116 GLU HA   H  -4.445   4.836 -24.062 1.00 . A A . 486 GLU HA   1 1 
       17 54992 1 1 116 GLU HB2  H  -4.791   2.915 -26.392 1.00 . A A . 486 GLU HB2  1 1 
       17 54993 1 1 116 GLU HB3  H  -5.742   4.389 -26.129 1.00 . A A . 486 GLU HB3  1 1 
       17 54994 1 1 116 GLU HG2  H  -3.651   5.736 -26.200 1.00 . A A . 486 GLU HG2  1 1 
       17 54995 1 1 116 GLU HG3  H  -2.723   4.264 -26.530 1.00 . A A . 486 GLU HG3  1 1 
       17 54996 1 1 116 GLU N    N  -3.242   3.143 -24.235 1.00 . A A . 486 GLU N    1 1 
       17 54997 1 1 116 GLU O    O  -6.677   3.723 -23.452 1.00 . A A . 486 GLU O    1 1 
       17 54998 1 1 116 GLU OE1  O  -4.719   5.850 -28.498 1.00 . A A . 486 GLU OE1  1 1 
       17 54999 1 1 116 GLU OE2  O  -3.493   4.049 -28.923 1.00 . A A . 486 GLU OE2  1 1 
       17 55000 1 1 117 GLN C    C  -6.199   1.074 -21.258 1.00 . A A . 487 GLN C    1 1 
       17 55001 1 1 117 GLN CA   C  -6.498   1.032 -22.753 1.00 . A A . 487 GLN CA   1 1 
       17 55002 1 1 117 GLN CB   C  -6.498  -0.417 -23.254 1.00 . A A . 487 GLN CB   1 1 
       17 55003 1 1 117 GLN CD   C  -8.542  -0.269 -24.765 1.00 . A A . 487 GLN CD   1 1 
       17 55004 1 1 117 GLN CG   C  -7.041  -0.516 -24.682 1.00 . A A . 487 GLN CG   1 1 
       17 55005 1 1 117 GLN H    H  -4.667   1.330 -23.797 1.00 . A A . 487 GLN H    1 1 
       17 55006 1 1 117 GLN HA   H  -7.484   1.466 -22.920 1.00 . A A . 487 GLN HA   1 1 
       17 55007 1 1 117 GLN HB2  H  -5.479  -0.804 -23.232 1.00 . A A . 487 GLN HB2  1 1 
       17 55008 1 1 117 GLN HB3  H  -7.119  -1.030 -22.600 1.00 . A A . 487 GLN HB3  1 1 
       17 55009 1 1 117 GLN HE21 H  -8.429   0.001 -26.775 1.00 . A A . 487 GLN HE21 1 1 
       17 55010 1 1 117 GLN HE22 H -10.027   0.170 -26.079 1.00 . A A . 487 GLN HE22 1 1 
       17 55011 1 1 117 GLN HG2  H  -6.523   0.202 -25.317 1.00 . A A . 487 GLN HG2  1 1 
       17 55012 1 1 117 GLN HG3  H  -6.833  -1.515 -25.065 1.00 . A A . 487 GLN HG3  1 1 
       17 55013 1 1 117 GLN N    N  -5.504   1.802 -23.488 1.00 . A A . 487 GLN N    1 1 
       17 55014 1 1 117 GLN NE2  N  -9.040  -0.013 -25.971 1.00 . A A . 487 GLN NE2  1 1 
       17 55015 1 1 117 GLN O    O  -7.120   1.105 -20.444 1.00 . A A . 487 GLN O    1 1 
       17 55016 1 1 117 GLN OE1  O  -9.256  -0.304 -23.763 1.00 . A A . 487 GLN OE1  1 1 
       17 55017 1 1 118 ALA C    C  -4.829   2.425 -18.828 1.00 . A A . 488 ALA C    1 1 
       17 55018 1 1 118 ALA CA   C  -4.514   1.086 -19.490 1.00 . A A . 488 ALA CA   1 1 
       17 55019 1 1 118 ALA CB   C  -3.016   0.791 -19.407 1.00 . A A . 488 ALA CB   1 1 
       17 55020 1 1 118 ALA H    H  -4.192   1.070 -21.594 1.00 . A A . 488 ALA H    1 1 
       17 55021 1 1 118 ALA HA   H  -5.057   0.302 -18.963 1.00 . A A . 488 ALA HA   1 1 
       17 55022 1 1 118 ALA HB1  H  -2.456   1.580 -19.908 1.00 . A A . 488 ALA HB1  1 1 
       17 55023 1 1 118 ALA HB2  H  -2.712   0.742 -18.362 1.00 . A A . 488 ALA HB2  1 1 
       17 55024 1 1 118 ALA HB3  H  -2.800  -0.165 -19.884 1.00 . A A . 488 ALA HB3  1 1 
       17 55025 1 1 118 ALA N    N  -4.915   1.079 -20.888 1.00 . A A . 488 ALA N    1 1 
       17 55026 1 1 118 ALA O    O  -4.962   2.492 -17.606 1.00 . A A . 488 ALA O    1 1 
       17 55027 1 1 119 ALA C    C  -6.676   5.106 -18.880 1.00 . A A . 489 ALA C    1 1 
       17 55028 1 1 119 ALA CA   C  -5.189   4.832 -19.115 1.00 . A A . 489 ALA CA   1 1 
       17 55029 1 1 119 ALA CB   C  -4.591   5.843 -20.093 1.00 . A A . 489 ALA CB   1 1 
       17 55030 1 1 119 ALA H    H  -4.856   3.367 -20.622 1.00 . A A . 489 ALA H    1 1 
       17 55031 1 1 119 ALA HA   H  -4.674   4.933 -18.160 1.00 . A A . 489 ALA HA   1 1 
       17 55032 1 1 119 ALA HB1  H  -5.078   5.745 -21.063 1.00 . A A . 489 ALA HB1  1 1 
       17 55033 1 1 119 ALA HB2  H  -4.743   6.854 -19.714 1.00 . A A . 489 ALA HB2  1 1 
       17 55034 1 1 119 ALA HB3  H  -3.523   5.656 -20.202 1.00 . A A . 489 ALA HB3  1 1 
       17 55035 1 1 119 ALA N    N  -4.947   3.489 -19.623 1.00 . A A . 489 ALA N    1 1 
       17 55036 1 1 119 ALA O    O  -7.016   6.121 -18.271 1.00 . A A . 489 ALA O    1 1 
       17 55037 1 1 120 LYS C    C  -9.603   3.229 -18.378 1.00 . A A . 490 LYS C    1 1 
       17 55038 1 1 120 LYS CA   C  -9.000   4.363 -19.205 1.00 . A A . 490 LYS CA   1 1 
       17 55039 1 1 120 LYS CB   C  -9.656   4.504 -20.585 1.00 . A A . 490 LYS CB   1 1 
       17 55040 1 1 120 LYS CD   C -10.085   3.402 -22.820 1.00 . A A . 490 LYS CD   1 1 
       17 55041 1 1 120 LYS CE   C -11.593   3.654 -22.730 1.00 . A A . 490 LYS CE   1 1 
       17 55042 1 1 120 LYS CG   C  -9.474   3.237 -21.426 1.00 . A A . 490 LYS CG   1 1 
       17 55043 1 1 120 LYS H    H  -7.214   3.399 -19.841 1.00 . A A . 490 LYS H    1 1 
       17 55044 1 1 120 LYS HA   H  -9.188   5.288 -18.659 1.00 . A A . 490 LYS HA   1 1 
       17 55045 1 1 120 LYS HB2  H -10.719   4.704 -20.449 1.00 . A A . 490 LYS HB2  1 1 
       17 55046 1 1 120 LYS HB3  H  -9.204   5.346 -21.108 1.00 . A A . 490 LYS HB3  1 1 
       17 55047 1 1 120 LYS HD2  H  -9.607   4.239 -23.328 1.00 . A A . 490 LYS HD2  1 1 
       17 55048 1 1 120 LYS HD3  H  -9.909   2.491 -23.392 1.00 . A A . 490 LYS HD3  1 1 
       17 55049 1 1 120 LYS HE2  H -12.064   2.818 -22.213 1.00 . A A . 490 LYS HE2  1 1 
       17 55050 1 1 120 LYS HE3  H -11.770   4.564 -22.157 1.00 . A A . 490 LYS HE3  1 1 
       17 55051 1 1 120 LYS HG2  H  -8.409   3.032 -21.533 1.00 . A A . 490 LYS HG2  1 1 
       17 55052 1 1 120 LYS HG3  H  -9.943   2.391 -20.923 1.00 . A A . 490 LYS HG3  1 1 
       17 55053 1 1 120 LYS HZ1  H -11.754   4.563 -24.568 1.00 . A A . 490 LYS HZ1  1 1 
       17 55054 1 1 120 LYS HZ2  H -12.051   2.950 -24.606 1.00 . A A . 490 LYS HZ2  1 1 
       17 55055 1 1 120 LYS HZ3  H -13.178   3.979 -23.997 1.00 . A A . 490 LYS HZ3  1 1 
       17 55056 1 1 120 LYS N    N  -7.555   4.215 -19.353 1.00 . A A . 490 LYS N    1 1 
       17 55057 1 1 120 LYS NZ   N -12.187   3.798 -24.072 1.00 . A A . 490 LYS NZ   1 1 
       17 55058 1 1 120 LYS O    O -10.823   3.072 -18.341 1.00 . A A . 490 LYS O    1 1 
       17 55059 1 1 121 ASN C    C  -8.410   1.337 -15.548 1.00 . A A . 491 ASN C    1 1 
       17 55060 1 1 121 ASN CA   C  -9.188   1.337 -16.866 1.00 . A A . 491 ASN CA   1 1 
       17 55061 1 1 121 ASN CB   C  -8.976   0.028 -17.632 1.00 . A A . 491 ASN CB   1 1 
       17 55062 1 1 121 ASN CG   C  -9.572  -1.167 -16.903 1.00 . A A . 491 ASN CG   1 1 
       17 55063 1 1 121 ASN H    H  -7.761   2.603 -17.813 1.00 . A A . 491 ASN H    1 1 
       17 55064 1 1 121 ASN HA   H -10.250   1.446 -16.643 1.00 . A A . 491 ASN HA   1 1 
       17 55065 1 1 121 ASN HB2  H  -9.446   0.107 -18.613 1.00 . A A . 491 ASN HB2  1 1 
       17 55066 1 1 121 ASN HB3  H  -7.909  -0.143 -17.775 1.00 . A A . 491 ASN HB3  1 1 
       17 55067 1 1 121 ASN HD21 H  -8.077  -1.164 -15.515 1.00 . A A . 491 ASN HD21 1 1 
       17 55068 1 1 121 ASN HD22 H  -9.306  -2.386 -15.306 1.00 . A A . 491 ASN HD22 1 1 
       17 55069 1 1 121 ASN N    N  -8.752   2.436 -17.717 1.00 . A A . 491 ASN N    1 1 
       17 55070 1 1 121 ASN ND2  N  -8.928  -1.609 -15.828 1.00 . A A . 491 ASN ND2  1 1 
       17 55071 1 1 121 ASN O    O  -8.977   1.021 -14.503 1.00 . A A . 491 ASN O    1 1 
       17 55072 1 1 121 ASN OD1  O -10.608  -1.693 -17.303 1.00 . A A . 491 ASN OD1  1 1 
       17 55073 1 1 122 ARG C    C  -5.977   0.326 -13.864 1.00 . A A . 492 ARG C    1 1 
       17 55074 1 1 122 ARG CA   C  -6.177   1.703 -14.495 1.00 . A A . 492 ARG CA   1 1 
       17 55075 1 1 122 ARG CB   C  -6.587   2.751 -13.451 1.00 . A A . 492 ARG CB   1 1 
       17 55076 1 1 122 ARG CD   C  -5.702   4.678 -14.841 1.00 . A A . 492 ARG CD   1 1 
       17 55077 1 1 122 ARG CG   C  -6.898   4.117 -14.068 1.00 . A A . 492 ARG CG   1 1 
       17 55078 1 1 122 ARG CZ   C  -5.873   7.151 -14.803 1.00 . A A . 492 ARG CZ   1 1 
       17 55079 1 1 122 ARG H    H  -6.745   1.978 -16.508 1.00 . A A . 492 ARG H    1 1 
       17 55080 1 1 122 ARG HA   H  -5.210   2.005 -14.897 1.00 . A A . 492 ARG HA   1 1 
       17 55081 1 1 122 ARG HB2  H  -7.471   2.401 -12.920 1.00 . A A . 492 ARG HB2  1 1 
       17 55082 1 1 122 ARG HB3  H  -5.777   2.867 -12.730 1.00 . A A . 492 ARG HB3  1 1 
       17 55083 1 1 122 ARG HD2  H  -4.851   4.774 -14.167 1.00 . A A . 492 ARG HD2  1 1 
       17 55084 1 1 122 ARG HD3  H  -5.439   3.985 -15.641 1.00 . A A . 492 ARG HD3  1 1 
       17 55085 1 1 122 ARG HE   H  -6.373   5.994 -16.377 1.00 . A A . 492 ARG HE   1 1 
       17 55086 1 1 122 ARG HG2  H  -7.751   4.027 -14.741 1.00 . A A . 492 ARG HG2  1 1 
       17 55087 1 1 122 ARG HG3  H  -7.165   4.810 -13.270 1.00 . A A . 492 ARG HG3  1 1 
       17 55088 1 1 122 ARG HH11 H  -5.164   6.353 -13.074 1.00 . A A . 492 ARG HH11 1 1 
       17 55089 1 1 122 ARG HH12 H  -5.308   8.096 -13.091 1.00 . A A . 492 ARG HH12 1 1 
       17 55090 1 1 122 ARG HH21 H  -6.552   8.252 -16.374 1.00 . A A . 492 ARG HH21 1 1 
       17 55091 1 1 122 ARG HH22 H  -6.089   9.167 -14.959 1.00 . A A . 492 ARG HH22 1 1 
       17 55092 1 1 122 ARG N    N  -7.120   1.696 -15.613 1.00 . A A . 492 ARG N    1 1 
       17 55093 1 1 122 ARG NE   N  -6.017   5.982 -15.432 1.00 . A A . 492 ARG NE   1 1 
       17 55094 1 1 122 ARG NH1  N  -5.411   7.205 -13.556 1.00 . A A . 492 ARG NH1  1 1 
       17 55095 1 1 122 ARG NH2  N  -6.197   8.279 -15.429 1.00 . A A . 492 ARG NH2  1 1 
       17 55096 1 1 122 ARG O    O  -6.816  -0.564 -13.990 1.00 . A A . 492 ARG O    1 1 
       17 55097 1 1 123 ILE C    C  -4.460  -0.810 -10.961 1.00 . A A . 493 ILE C    1 1 
       17 55098 1 1 123 ILE CA   C  -4.495  -1.069 -12.468 1.00 . A A . 493 ILE CA   1 1 
       17 55099 1 1 123 ILE CB   C  -3.158  -1.620 -12.993 1.00 . A A . 493 ILE CB   1 1 
       17 55100 1 1 123 ILE CD1  C  -4.255  -2.983 -14.863 1.00 . A A . 493 ILE CD1  1 1 
       17 55101 1 1 123 ILE CG1  C  -3.212  -1.921 -14.498 1.00 . A A . 493 ILE CG1  1 1 
       17 55102 1 1 123 ILE CG2  C  -2.759  -2.888 -12.231 1.00 . A A . 493 ILE CG2  1 1 
       17 55103 1 1 123 ILE H    H  -4.181   0.919 -13.133 1.00 . A A . 493 ILE H    1 1 
       17 55104 1 1 123 ILE HA   H  -5.267  -1.816 -12.648 1.00 . A A . 493 ILE HA   1 1 
       17 55105 1 1 123 ILE HB   H  -2.386  -0.869 -12.824 1.00 . A A . 493 ILE HB   1 1 
       17 55106 1 1 123 ILE HD11 H  -4.016  -3.926 -14.373 1.00 . A A . 493 ILE HD11 1 1 
       17 55107 1 1 123 ILE HD12 H  -5.251  -2.655 -14.565 1.00 . A A . 493 ILE HD12 1 1 
       17 55108 1 1 123 ILE HD13 H  -4.250  -3.139 -15.943 1.00 . A A . 493 ILE HD13 1 1 
       17 55109 1 1 123 ILE HG12 H  -3.434  -1.003 -15.041 1.00 . A A . 493 ILE HG12 1 1 
       17 55110 1 1 123 ILE HG13 H  -2.236  -2.278 -14.825 1.00 . A A . 493 ILE HG13 1 1 
       17 55111 1 1 123 ILE HG21 H  -1.864  -3.318 -12.682 1.00 . A A . 493 ILE HG21 1 1 
       17 55112 1 1 123 ILE HG22 H  -2.543  -2.642 -11.191 1.00 . A A . 493 ILE HG22 1 1 
       17 55113 1 1 123 ILE HG23 H  -3.570  -3.615 -12.268 1.00 . A A . 493 ILE HG23 1 1 
       17 55114 1 1 123 ILE N    N  -4.841   0.155 -13.178 1.00 . A A . 493 ILE N    1 1 
       17 55115 1 1 123 ILE O    O  -4.127   0.295 -10.530 1.00 . A A . 493 ILE O    1 1 
       17 55116 1 1 124 GLN C    C  -5.742  -0.870  -8.031 1.00 . A A . 494 GLN C    1 1 
       17 55117 1 1 124 GLN CA   C  -4.784  -1.853  -8.711 1.00 . A A . 494 GLN CA   1 1 
       17 55118 1 1 124 GLN CB   C  -3.342  -1.651  -8.234 1.00 . A A . 494 GLN CB   1 1 
       17 55119 1 1 124 GLN CD   C  -1.771  -1.712  -6.239 1.00 . A A . 494 GLN CD   1 1 
       17 55120 1 1 124 GLN CG   C  -3.199  -1.926  -6.732 1.00 . A A . 494 GLN CG   1 1 
       17 55121 1 1 124 GLN H    H  -5.096  -2.692 -10.623 1.00 . A A . 494 GLN H    1 1 
       17 55122 1 1 124 GLN HA   H  -5.092  -2.852  -8.403 1.00 . A A . 494 GLN HA   1 1 
       17 55123 1 1 124 GLN HB2  H  -2.695  -2.338  -8.780 1.00 . A A . 494 GLN HB2  1 1 
       17 55124 1 1 124 GLN HB3  H  -3.031  -0.628  -8.442 1.00 . A A . 494 GLN HB3  1 1 
       17 55125 1 1 124 GLN HE21 H  -2.225  -2.513  -4.429 1.00 . A A . 494 GLN HE21 1 1 
       17 55126 1 1 124 GLN HE22 H  -0.558  -2.018  -4.641 1.00 . A A . 494 GLN HE22 1 1 
       17 55127 1 1 124 GLN HG2  H  -3.855  -1.264  -6.166 1.00 . A A . 494 GLN HG2  1 1 
       17 55128 1 1 124 GLN HG3  H  -3.492  -2.956  -6.532 1.00 . A A . 494 GLN HG3  1 1 
       17 55129 1 1 124 GLN N    N  -4.801  -1.838 -10.171 1.00 . A A . 494 GLN N    1 1 
       17 55130 1 1 124 GLN NE2  N  -1.497  -2.112  -5.001 1.00 . A A . 494 GLN NE2  1 1 
       17 55131 1 1 124 GLN O    O  -6.159  -1.123  -6.903 1.00 . A A . 494 GLN O    1 1 
       17 55132 1 1 124 GLN OE1  O  -0.917  -1.195  -6.955 1.00 . A A . 494 GLN OE1  1 1 
       17 55133 1 1 125 HIS C    C  -8.390   0.648  -7.888 1.00 . A A . 495 HIS C    1 1 
       17 55134 1 1 125 HIS CA   C  -6.982   1.225  -8.054 1.00 . A A . 495 HIS CA   1 1 
       17 55135 1 1 125 HIS CB   C  -7.009   2.497  -8.901 1.00 . A A . 495 HIS CB   1 1 
       17 55136 1 1 125 HIS CD2  C  -4.749   3.306  -8.024 1.00 . A A . 495 HIS CD2  1 1 
       17 55137 1 1 125 HIS CE1  C  -3.933   4.187  -9.871 1.00 . A A . 495 HIS CE1  1 1 
       17 55138 1 1 125 HIS CG   C  -5.659   3.156  -9.030 1.00 . A A . 495 HIS CG   1 1 
       17 55139 1 1 125 HIS H    H  -5.764   0.417  -9.608 1.00 . A A . 495 HIS H    1 1 
       17 55140 1 1 125 HIS HA   H  -6.575   1.474  -7.075 1.00 . A A . 495 HIS HA   1 1 
       17 55141 1 1 125 HIS HB2  H  -7.379   2.257  -9.898 1.00 . A A . 495 HIS HB2  1 1 
       17 55142 1 1 125 HIS HB3  H  -7.697   3.208  -8.444 1.00 . A A . 495 HIS HB3  1 1 
       17 55143 1 1 125 HIS HD2  H  -4.856   2.979  -6.999 1.00 . A A . 495 HIS HD2  1 1 
       17 55144 1 1 125 HIS HE1  H  -3.258   4.682 -10.553 1.00 . A A . 495 HIS HE1  1 1 
       17 55145 1 1 125 HIS HE2  H  -2.821   4.218  -8.086 1.00 . A A . 495 HIS HE2  1 1 
       17 55146 1 1 125 HIS N    N  -6.106   0.240  -8.675 1.00 . A A . 495 HIS N    1 1 
       17 55147 1 1 125 HIS ND1  N  -5.144   3.713 -10.204 1.00 . A A . 495 HIS ND1  1 1 
       17 55148 1 1 125 HIS NE2  N  -3.668   3.956  -8.572 1.00 . A A . 495 HIS NE2  1 1 
       17 55149 1 1 125 HIS O    O  -9.012   0.263  -8.877 1.00 . A A . 495 HIS O    1 1 
       17 55150 1 1 126 PRO C    C -11.274   1.124  -6.744 1.00 . A A . 496 PRO C    1 1 
       17 55151 1 1 126 PRO CA   C -10.234   0.074  -6.377 1.00 . A A . 496 PRO CA   1 1 
       17 55152 1 1 126 PRO CB   C -10.239  -0.235  -4.882 1.00 . A A . 496 PRO CB   1 1 
       17 55153 1 1 126 PRO CD   C  -8.244   0.980  -5.423 1.00 . A A . 496 PRO CD   1 1 
       17 55154 1 1 126 PRO CG   C  -9.290   0.823  -4.317 1.00 . A A . 496 PRO CG   1 1 
       17 55155 1 1 126 PRO HA   H -10.424  -0.836  -6.946 1.00 . A A . 496 PRO HA   1 1 
       17 55156 1 1 126 PRO HB2  H -11.237  -0.157  -4.452 1.00 . A A . 496 PRO HB2  1 1 
       17 55157 1 1 126 PRO HB3  H  -9.817  -1.225  -4.712 1.00 . A A . 496 PRO HB3  1 1 
       17 55158 1 1 126 PRO HD2  H  -7.904   2.015  -5.470 1.00 . A A . 496 PRO HD2  1 1 
       17 55159 1 1 126 PRO HD3  H  -7.405   0.311  -5.233 1.00 . A A . 496 PRO HD3  1 1 
       17 55160 1 1 126 PRO HG2  H  -9.829   1.762  -4.189 1.00 . A A . 496 PRO HG2  1 1 
       17 55161 1 1 126 PRO HG3  H  -8.841   0.505  -3.377 1.00 . A A . 496 PRO HG3  1 1 
       17 55162 1 1 126 PRO N    N  -8.905   0.582  -6.652 1.00 . A A . 496 PRO N    1 1 
       17 55163 1 1 126 PRO O    O -11.121   2.301  -6.422 1.00 . A A . 496 PRO O    1 1 
       17 55164 1 1 127 SER C    C -14.769   1.127  -7.377 1.00 . A A . 497 SER C    1 1 
       17 55165 1 1 127 SER CA   C -13.400   1.569  -7.880 1.00 . A A . 497 SER CA   1 1 
       17 55166 1 1 127 SER CB   C -13.395   1.553  -9.401 1.00 . A A . 497 SER CB   1 1 
       17 55167 1 1 127 SER H    H -12.409  -0.292  -7.652 1.00 . A A . 497 SER H    1 1 
       17 55168 1 1 127 SER HA   H -13.211   2.586  -7.535 1.00 . A A . 497 SER HA   1 1 
       17 55169 1 1 127 SER HB2  H -14.135   2.255  -9.785 1.00 . A A . 497 SER HB2  1 1 
       17 55170 1 1 127 SER HB3  H -12.402   1.822  -9.763 1.00 . A A . 497 SER HB3  1 1 
       17 55171 1 1 127 SER HG   H -13.706   0.232 -10.784 1.00 . A A . 497 SER HG   1 1 
       17 55172 1 1 127 SER N    N -12.336   0.689  -7.423 1.00 . A A . 497 SER N    1 1 
       17 55173 1 1 127 SER O    O -15.752   1.838  -7.571 1.00 . A A . 497 SER O    1 1 
       17 55174 1 1 127 SER OG   O -13.710   0.246  -9.825 1.00 . A A . 497 SER OG   1 1 
       17 55175 1 1 128 ASN C    C -16.959  -0.974  -7.610 1.00 . A A . 498 ASN C    1 1 
       17 55176 1 1 128 ASN CA   C -16.089  -0.698  -6.377 1.00 . A A . 498 ASN CA   1 1 
       17 55177 1 1 128 ASN CB   C -16.825   0.081  -5.278 1.00 . A A . 498 ASN CB   1 1 
       17 55178 1 1 128 ASN CG   C -15.999   0.248  -4.008 1.00 . A A . 498 ASN CG   1 1 
       17 55179 1 1 128 ASN H    H -13.979  -0.523  -6.497 1.00 . A A . 498 ASN H    1 1 
       17 55180 1 1 128 ASN HA   H -15.824  -1.670  -5.964 1.00 . A A . 498 ASN HA   1 1 
       17 55181 1 1 128 ASN HB2  H -17.105   1.067  -5.650 1.00 . A A . 498 ASN HB2  1 1 
       17 55182 1 1 128 ASN HB3  H -17.742  -0.449  -5.023 1.00 . A A . 498 ASN HB3  1 1 
       17 55183 1 1 128 ASN HD21 H -17.482   1.332  -3.141 1.00 . A A . 498 ASN HD21 1 1 
       17 55184 1 1 128 ASN HD22 H -16.048   1.083  -2.160 1.00 . A A . 498 ASN HD22 1 1 
       17 55185 1 1 128 ASN N    N -14.836  -0.045  -6.735 1.00 . A A . 498 ASN N    1 1 
       17 55186 1 1 128 ASN ND2  N -16.556   0.946  -3.023 1.00 . A A . 498 ASN ND2  1 1 
       17 55187 1 1 128 ASN O    O -18.161  -1.198  -7.477 1.00 . A A . 498 ASN O    1 1 
       17 55188 1 1 128 ASN OD1  O -14.878  -0.241  -3.905 1.00 . A A . 498 ASN OD1  1 1 
       17 55189 1 1 129 VAL C    C -16.229  -2.229 -10.886 1.00 . A A . 499 VAL C    1 1 
       17 55190 1 1 129 VAL CA   C -17.051  -1.246 -10.057 1.00 . A A . 499 VAL CA   1 1 
       17 55191 1 1 129 VAL CB   C -17.292   0.042 -10.855 1.00 . A A . 499 VAL CB   1 1 
       17 55192 1 1 129 VAL CG1  C -18.093  -0.271 -12.121 1.00 . A A . 499 VAL CG1  1 1 
       17 55193 1 1 129 VAL CG2  C -18.073   1.072 -10.042 1.00 . A A . 499 VAL CG2  1 1 
       17 55194 1 1 129 VAL H    H -15.375  -0.738  -8.863 1.00 . A A . 499 VAL H    1 1 
       17 55195 1 1 129 VAL HA   H -18.015  -1.704  -9.837 1.00 . A A . 499 VAL HA   1 1 
       17 55196 1 1 129 VAL HB   H -16.334   0.479 -11.139 1.00 . A A . 499 VAL HB   1 1 
       17 55197 1 1 129 VAL HG11 H -19.035  -0.747 -11.849 1.00 . A A . 499 VAL HG11 1 1 
       17 55198 1 1 129 VAL HG12 H -18.303   0.653 -12.658 1.00 . A A . 499 VAL HG12 1 1 
       17 55199 1 1 129 VAL HG13 H -17.522  -0.938 -12.766 1.00 . A A . 499 VAL HG13 1 1 
       17 55200 1 1 129 VAL HG21 H -19.033   0.652  -9.742 1.00 . A A . 499 VAL HG21 1 1 
       17 55201 1 1 129 VAL HG22 H -17.499   1.351  -9.159 1.00 . A A . 499 VAL HG22 1 1 
       17 55202 1 1 129 VAL HG23 H -18.232   1.966 -10.646 1.00 . A A . 499 VAL HG23 1 1 
       17 55203 1 1 129 VAL N    N -16.358  -0.958  -8.806 1.00 . A A . 499 VAL N    1 1 
       17 55204 1 1 129 VAL O    O -15.011  -2.088 -10.991 1.00 . A A . 499 VAL O    1 1 
       17 55205 1 1 130 LEU C    C -16.846  -4.133 -13.731 1.00 . A A . 500 LEU C    1 1 
       17 55206 1 1 130 LEU CA   C -16.252  -4.210 -12.332 1.00 . A A . 500 LEU CA   1 1 
       17 55207 1 1 130 LEU CB   C -16.413  -5.623 -11.767 1.00 . A A . 500 LEU CB   1 1 
       17 55208 1 1 130 LEU CD1  C -15.920  -7.265  -9.966 1.00 . A A . 500 LEU CD1  1 1 
       17 55209 1 1 130 LEU CD2  C -14.350  -5.406 -10.305 1.00 . A A . 500 LEU CD2  1 1 
       17 55210 1 1 130 LEU CG   C -15.823  -5.797 -10.363 1.00 . A A . 500 LEU CG   1 1 
       17 55211 1 1 130 LEU H    H -17.893  -3.303 -11.342 1.00 . A A . 500 LEU H    1 1 
       17 55212 1 1 130 LEU HA   H -15.187  -3.983 -12.407 1.00 . A A . 500 LEU HA   1 1 
       17 55213 1 1 130 LEU HB2  H -17.473  -5.874 -11.733 1.00 . A A . 500 LEU HB2  1 1 
       17 55214 1 1 130 LEU HB3  H -15.916  -6.323 -12.440 1.00 . A A . 500 LEU HB3  1 1 
       17 55215 1 1 130 LEU HD11 H -15.325  -7.873 -10.648 1.00 . A A . 500 LEU HD11 1 1 
       17 55216 1 1 130 LEU HD12 H -15.552  -7.392  -8.947 1.00 . A A . 500 LEU HD12 1 1 
       17 55217 1 1 130 LEU HD13 H -16.962  -7.579 -10.015 1.00 . A A . 500 LEU HD13 1 1 
       17 55218 1 1 130 LEU HD21 H -13.789  -5.967 -11.052 1.00 . A A . 500 LEU HD21 1 1 
       17 55219 1 1 130 LEU HD22 H -14.239  -4.337 -10.485 1.00 . A A . 500 LEU HD22 1 1 
       17 55220 1 1 130 LEU HD23 H -13.965  -5.641  -9.312 1.00 . A A . 500 LEU HD23 1 1 
       17 55221 1 1 130 LEU HG   H -16.390  -5.201  -9.649 1.00 . A A . 500 LEU HG   1 1 
       17 55222 1 1 130 LEU N    N -16.894  -3.225 -11.478 1.00 . A A . 500 LEU N    1 1 
       17 55223 1 1 130 LEU O    O -18.022  -3.807 -13.891 1.00 . A A . 500 LEU O    1 1 
       17 55224 1 1 131 HIS C    C -16.395  -5.868 -16.676 1.00 . A A . 501 HIS C    1 1 
       17 55225 1 1 131 HIS CA   C -16.475  -4.445 -16.134 1.00 . A A . 501 HIS CA   1 1 
       17 55226 1 1 131 HIS CB   C -15.610  -3.506 -16.979 1.00 . A A . 501 HIS CB   1 1 
       17 55227 1 1 131 HIS CD2  C -16.277  -1.427 -15.616 1.00 . A A . 501 HIS CD2  1 1 
       17 55228 1 1 131 HIS CE1  C -15.938   0.120 -17.145 1.00 . A A . 501 HIS CE1  1 1 
       17 55229 1 1 131 HIS CG   C -15.840  -2.029 -16.764 1.00 . A A . 501 HIS CG   1 1 
       17 55230 1 1 131 HIS H    H -15.073  -4.674 -14.554 1.00 . A A . 501 HIS H    1 1 
       17 55231 1 1 131 HIS HA   H -17.511  -4.112 -16.198 1.00 . A A . 501 HIS HA   1 1 
       17 55232 1 1 131 HIS HB2  H -14.559  -3.731 -16.793 1.00 . A A . 501 HIS HB2  1 1 
       17 55233 1 1 131 HIS HB3  H -15.816  -3.720 -18.028 1.00 . A A . 501 HIS HB3  1 1 
       17 55234 1 1 131 HIS HD2  H -16.531  -1.909 -14.683 1.00 . A A . 501 HIS HD2  1 1 
       17 55235 1 1 131 HIS HE1  H -15.884   1.085 -17.627 1.00 . A A . 501 HIS HE1  1 1 
       17 55236 1 1 131 HIS HE2  H -16.608   0.643 -15.225 1.00 . A A . 501 HIS HE2  1 1 
       17 55237 1 1 131 HIS N    N -16.035  -4.433 -14.747 1.00 . A A . 501 HIS N    1 1 
       17 55238 1 1 131 HIS ND1  N -15.626  -1.044 -17.734 1.00 . A A . 501 HIS ND1  1 1 
       17 55239 1 1 131 HIS NE2  N -16.329  -0.078 -15.874 1.00 . A A . 501 HIS NE2  1 1 
       17 55240 1 1 131 HIS O    O -15.607  -6.677 -16.185 1.00 . A A . 501 HIS O    1 1 
       17 55241 1 1 132 PHE C    C -17.259  -7.283 -19.869 1.00 . A A . 502 PHE C    1 1 
       17 55242 1 1 132 PHE CA   C -17.191  -7.460 -18.354 1.00 . A A . 502 PHE CA   1 1 
       17 55243 1 1 132 PHE CB   C -18.316  -8.358 -17.834 1.00 . A A . 502 PHE CB   1 1 
       17 55244 1 1 132 PHE CD1  C -20.120  -8.484 -19.595 1.00 . A A . 502 PHE CD1  1 1 
       17 55245 1 1 132 PHE CD2  C -20.565  -7.237 -17.560 1.00 . A A . 502 PHE CD2  1 1 
       17 55246 1 1 132 PHE CE1  C -21.404  -8.185 -20.063 1.00 . A A . 502 PHE CE1  1 1 
       17 55247 1 1 132 PHE CE2  C -21.854  -6.939 -18.027 1.00 . A A . 502 PHE CE2  1 1 
       17 55248 1 1 132 PHE CG   C -19.699  -8.014 -18.342 1.00 . A A . 502 PHE CG   1 1 
       17 55249 1 1 132 PHE CZ   C -22.272  -7.416 -19.278 1.00 . A A . 502 PHE CZ   1 1 
       17 55250 1 1 132 PHE H    H -17.868  -5.475 -18.023 1.00 . A A . 502 PHE H    1 1 
       17 55251 1 1 132 PHE HA   H -16.239  -7.938 -18.118 1.00 . A A . 502 PHE HA   1 1 
       17 55252 1 1 132 PHE HB2  H -18.096  -9.382 -18.132 1.00 . A A . 502 PHE HB2  1 1 
       17 55253 1 1 132 PHE HB3  H -18.322  -8.317 -16.745 1.00 . A A . 502 PHE HB3  1 1 
       17 55254 1 1 132 PHE HD1  H -19.453  -9.081 -20.199 1.00 . A A . 502 PHE HD1  1 1 
       17 55255 1 1 132 PHE HD2  H -20.242  -6.870 -16.597 1.00 . A A . 502 PHE HD2  1 1 
       17 55256 1 1 132 PHE HE1  H -21.726  -8.550 -21.027 1.00 . A A . 502 PHE HE1  1 1 
       17 55257 1 1 132 PHE HE2  H -22.523  -6.343 -17.423 1.00 . A A . 502 PHE HE2  1 1 
       17 55258 1 1 132 PHE HZ   H -23.264  -7.191 -19.641 1.00 . A A . 502 PHE HZ   1 1 
       17 55259 1 1 132 PHE N    N -17.212  -6.167 -17.690 1.00 . A A . 502 PHE N    1 1 
       17 55260 1 1 132 PHE O    O -17.860  -6.327 -20.361 1.00 . A A . 502 PHE O    1 1 
       17 55261 1 1 133 PHE C    C -16.584  -9.525 -22.679 1.00 . A A . 503 PHE C    1 1 
       17 55262 1 1 133 PHE CA   C -16.554  -8.129 -22.059 1.00 . A A . 503 PHE CA   1 1 
       17 55263 1 1 133 PHE CB   C -15.258  -7.411 -22.444 1.00 . A A . 503 PHE CB   1 1 
       17 55264 1 1 133 PHE CD1  C -15.801  -4.959 -22.220 1.00 . A A . 503 PHE CD1  1 1 
       17 55265 1 1 133 PHE CD2  C -14.178  -5.929 -20.699 1.00 . A A . 503 PHE CD2  1 1 
       17 55266 1 1 133 PHE CE1  C -15.665  -3.720 -21.578 1.00 . A A . 503 PHE CE1  1 1 
       17 55267 1 1 133 PHE CE2  C -14.026  -4.686 -20.069 1.00 . A A . 503 PHE CE2  1 1 
       17 55268 1 1 133 PHE CG   C -15.073  -6.068 -21.772 1.00 . A A . 503 PHE CG   1 1 
       17 55269 1 1 133 PHE CZ   C -14.769  -3.582 -20.508 1.00 . A A . 503 PHE CZ   1 1 
       17 55270 1 1 133 PHE H    H -16.208  -8.997 -20.153 1.00 . A A . 503 PHE H    1 1 
       17 55271 1 1 133 PHE HA   H -17.401  -7.558 -22.441 1.00 . A A . 503 PHE HA   1 1 
       17 55272 1 1 133 PHE HB2  H -14.413  -8.050 -22.180 1.00 . A A . 503 PHE HB2  1 1 
       17 55273 1 1 133 PHE HB3  H -15.250  -7.260 -23.523 1.00 . A A . 503 PHE HB3  1 1 
       17 55274 1 1 133 PHE HD1  H -16.472  -5.062 -23.060 1.00 . A A . 503 PHE HD1  1 1 
       17 55275 1 1 133 PHE HD2  H -13.608  -6.781 -20.359 1.00 . A A . 503 PHE HD2  1 1 
       17 55276 1 1 133 PHE HE1  H -16.250  -2.873 -21.905 1.00 . A A . 503 PHE HE1  1 1 
       17 55277 1 1 133 PHE HE2  H -13.340  -4.582 -19.242 1.00 . A A . 503 PHE HE2  1 1 
       17 55278 1 1 133 PHE HZ   H -14.655  -2.625 -20.021 1.00 . A A . 503 PHE HZ   1 1 
       17 55279 1 1 133 PHE N    N -16.642  -8.208 -20.608 1.00 . A A . 503 PHE N    1 1 
       17 55280 1 1 133 PHE O    O -16.517 -10.527 -21.969 1.00 . A A . 503 PHE O    1 1 
       17 55281 1 1 134 ASN C    C -17.883 -11.734 -24.430 1.00 . A A . 504 ASN C    1 1 
       17 55282 1 1 134 ASN CA   C -16.705 -10.821 -24.782 1.00 . A A . 504 ASN CA   1 1 
       17 55283 1 1 134 ASN CB   C -15.355 -11.542 -24.683 1.00 . A A . 504 ASN CB   1 1 
       17 55284 1 1 134 ASN CG   C -14.199 -10.636 -25.072 1.00 . A A . 504 ASN CG   1 1 
       17 55285 1 1 134 ASN H    H -16.753  -8.715 -24.526 1.00 . A A . 504 ASN H    1 1 
       17 55286 1 1 134 ASN HA   H -16.840 -10.537 -25.825 1.00 . A A . 504 ASN HA   1 1 
       17 55287 1 1 134 ASN HB2  H -15.201 -11.894 -23.663 1.00 . A A . 504 ASN HB2  1 1 
       17 55288 1 1 134 ASN HB3  H -15.361 -12.404 -25.350 1.00 . A A . 504 ASN HB3  1 1 
       17 55289 1 1 134 ASN HD21 H -14.678 -10.760 -27.045 1.00 . A A . 504 ASN HD21 1 1 
       17 55290 1 1 134 ASN HD22 H -13.290  -9.765 -26.661 1.00 . A A . 504 ASN HD22 1 1 
       17 55291 1 1 134 ASN N    N -16.682  -9.580 -24.012 1.00 . A A . 504 ASN N    1 1 
       17 55292 1 1 134 ASN ND2  N -14.045 -10.366 -26.364 1.00 . A A . 504 ASN ND2  1 1 
       17 55293 1 1 134 ASN O    O -17.826 -12.938 -24.676 1.00 . A A . 504 ASN O    1 1 
       17 55294 1 1 134 ASN OD1  O -13.447 -10.179 -24.216 1.00 . A A . 504 ASN OD1  1 1 
       17 55295 1 1 135 ALA C    C -20.986 -12.153 -24.794 1.00 . A A . 505 ALA C    1 1 
       17 55296 1 1 135 ALA CA   C -20.147 -11.935 -23.531 1.00 . A A . 505 ALA CA   1 1 
       17 55297 1 1 135 ALA CB   C -20.938 -11.182 -22.463 1.00 . A A . 505 ALA CB   1 1 
       17 55298 1 1 135 ALA H    H -18.948 -10.188 -23.647 1.00 . A A . 505 ALA H    1 1 
       17 55299 1 1 135 ALA HA   H -19.849 -12.903 -23.127 1.00 . A A . 505 ALA HA   1 1 
       17 55300 1 1 135 ALA HB1  H -20.302 -10.996 -21.597 1.00 . A A . 505 ALA HB1  1 1 
       17 55301 1 1 135 ALA HB2  H -21.287 -10.231 -22.865 1.00 . A A . 505 ALA HB2  1 1 
       17 55302 1 1 135 ALA HB3  H -21.797 -11.778 -22.154 1.00 . A A . 505 ALA HB3  1 1 
       17 55303 1 1 135 ALA N    N -18.951 -11.176 -23.856 1.00 . A A . 505 ALA N    1 1 
       17 55304 1 1 135 ALA O    O -20.775 -11.462 -25.790 1.00 . A A . 505 ALA O    1 1 
       17 55305 1 1 136 PRO C    C -23.668 -12.093 -26.215 1.00 . A A . 506 PRO C    1 1 
       17 55306 1 1 136 PRO CA   C -22.838 -13.331 -25.898 1.00 . A A . 506 PRO CA   1 1 
       17 55307 1 1 136 PRO CB   C -23.747 -14.483 -25.473 1.00 . A A . 506 PRO CB   1 1 
       17 55308 1 1 136 PRO CD   C -22.204 -14.033 -23.705 1.00 . A A . 506 PRO CD   1 1 
       17 55309 1 1 136 PRO CG   C -22.953 -15.180 -24.373 1.00 . A A . 506 PRO CG   1 1 
       17 55310 1 1 136 PRO HA   H -22.257 -13.627 -26.772 1.00 . A A . 506 PRO HA   1 1 
       17 55311 1 1 136 PRO HB2  H -24.672 -14.088 -25.051 1.00 . A A . 506 PRO HB2  1 1 
       17 55312 1 1 136 PRO HB3  H -23.960 -15.153 -26.306 1.00 . A A . 506 PRO HB3  1 1 
       17 55313 1 1 136 PRO HD2  H -22.841 -13.560 -22.958 1.00 . A A . 506 PRO HD2  1 1 
       17 55314 1 1 136 PRO HD3  H -21.284 -14.398 -23.249 1.00 . A A . 506 PRO HD3  1 1 
       17 55315 1 1 136 PRO HG2  H -23.618 -15.690 -23.676 1.00 . A A . 506 PRO HG2  1 1 
       17 55316 1 1 136 PRO HG3  H -22.239 -15.870 -24.823 1.00 . A A . 506 PRO HG3  1 1 
       17 55317 1 1 136 PRO N    N -21.935 -13.099 -24.781 1.00 . A A . 506 PRO N    1 1 
       17 55318 1 1 136 PRO O    O -23.905 -11.257 -25.347 1.00 . A A . 506 PRO O    1 1 
       17 55319 1 1 137 LEU C    C -26.372 -10.926 -27.474 1.00 . A A . 507 LEU C    1 1 
       17 55320 1 1 137 LEU CA   C -24.909 -10.841 -27.915 1.00 . A A . 507 LEU CA   1 1 
       17 55321 1 1 137 LEU CB   C -24.764 -10.658 -29.430 1.00 . A A . 507 LEU CB   1 1 
       17 55322 1 1 137 LEU CD1  C -25.277 -11.370 -31.755 1.00 . A A . 507 LEU CD1  1 1 
       17 55323 1 1 137 LEU CD2  C -25.048 -13.126 -30.029 1.00 . A A . 507 LEU CD2  1 1 
       17 55324 1 1 137 LEU CG   C -25.516 -11.690 -30.281 1.00 . A A . 507 LEU CG   1 1 
       17 55325 1 1 137 LEU H    H -23.904 -12.698 -28.140 1.00 . A A . 507 LEU H    1 1 
       17 55326 1 1 137 LEU HA   H -24.486  -9.955 -27.443 1.00 . A A . 507 LEU HA   1 1 
       17 55327 1 1 137 LEU HB2  H -25.141  -9.669 -29.690 1.00 . A A . 507 LEU HB2  1 1 
       17 55328 1 1 137 LEU HB3  H -23.705 -10.690 -29.687 1.00 . A A . 507 LEU HB3  1 1 
       17 55329 1 1 137 LEU HD11 H -24.216 -11.480 -31.983 1.00 . A A . 507 LEU HD11 1 1 
       17 55330 1 1 137 LEU HD12 H -25.856 -12.053 -32.375 1.00 . A A . 507 LEU HD12 1 1 
       17 55331 1 1 137 LEU HD13 H -25.588 -10.346 -31.961 1.00 . A A . 507 LEU HD13 1 1 
       17 55332 1 1 137 LEU HD21 H -25.334 -13.442 -29.025 1.00 . A A . 507 LEU HD21 1 1 
       17 55333 1 1 137 LEU HD22 H -25.523 -13.794 -30.749 1.00 . A A . 507 LEU HD22 1 1 
       17 55334 1 1 137 LEU HD23 H -23.965 -13.183 -30.141 1.00 . A A . 507 LEU HD23 1 1 
       17 55335 1 1 137 LEU HG   H -26.585 -11.614 -30.080 1.00 . A A . 507 LEU HG   1 1 
       17 55336 1 1 137 LEU N    N -24.117 -11.976 -27.466 1.00 . A A . 507 LEU N    1 1 
       17 55337 1 1 137 LEU O    O -27.153 -10.023 -27.770 1.00 . A A . 507 LEU O    1 1 
       17 55338 1 1 138 GLU C    C -28.236 -12.395 -24.824 1.00 . A A . 508 GLU C    1 1 
       17 55339 1 1 138 GLU CA   C -28.131 -12.212 -26.341 1.00 . A A . 508 GLU CA   1 1 
       17 55340 1 1 138 GLU CB   C -28.728 -13.415 -27.080 1.00 . A A . 508 GLU CB   1 1 
       17 55341 1 1 138 GLU CD   C -29.453 -14.344 -29.300 1.00 . A A . 508 GLU CD   1 1 
       17 55342 1 1 138 GLU CG   C -28.751 -13.188 -28.592 1.00 . A A . 508 GLU CG   1 1 
       17 55343 1 1 138 GLU H    H -26.072 -12.701 -26.525 1.00 . A A . 508 GLU H    1 1 
       17 55344 1 1 138 GLU HA   H -28.718 -11.331 -26.598 1.00 . A A . 508 GLU HA   1 1 
       17 55345 1 1 138 GLU HB2  H -28.139 -14.304 -26.853 1.00 . A A . 508 GLU HB2  1 1 
       17 55346 1 1 138 GLU HB3  H -29.750 -13.571 -26.734 1.00 . A A . 508 GLU HB3  1 1 
       17 55347 1 1 138 GLU HG2  H -29.277 -12.259 -28.810 1.00 . A A . 508 GLU HG2  1 1 
       17 55348 1 1 138 GLU HG3  H -27.729 -13.107 -28.962 1.00 . A A . 508 GLU HG3  1 1 
       17 55349 1 1 138 GLU N    N -26.754 -12.000 -26.771 1.00 . A A . 508 GLU N    1 1 
       17 55350 1 1 138 GLU O    O -29.283 -12.804 -24.323 1.00 . A A . 508 GLU O    1 1 
       17 55351 1 1 138 GLU OE1  O -28.761 -15.336 -29.620 1.00 . A A . 508 GLU OE1  1 1 
       17 55352 1 1 138 GLU OE2  O -30.679 -14.228 -29.516 1.00 . A A . 508 GLU OE2  1 1 
       17 55353 1 1 139 VAL C    C -27.875 -11.101 -21.945 1.00 . A A . 509 VAL C    1 1 
       17 55354 1 1 139 VAL CA   C -27.170 -12.270 -22.632 1.00 . A A . 509 VAL CA   1 1 
       17 55355 1 1 139 VAL CB   C -25.738 -12.460 -22.124 1.00 . A A . 509 VAL CB   1 1 
       17 55356 1 1 139 VAL CG1  C -24.971 -11.138 -22.102 1.00 . A A . 509 VAL CG1  1 1 
       17 55357 1 1 139 VAL CG2  C -25.740 -13.052 -20.717 1.00 . A A . 509 VAL CG2  1 1 
       17 55358 1 1 139 VAL H    H -26.325 -11.752 -24.520 1.00 . A A . 509 VAL H    1 1 
       17 55359 1 1 139 VAL HA   H -27.725 -13.181 -22.404 1.00 . A A . 509 VAL HA   1 1 
       17 55360 1 1 139 VAL HB   H -25.222 -13.155 -22.786 1.00 . A A . 509 VAL HB   1 1 
       17 55361 1 1 139 VAL HG11 H -25.439 -10.450 -21.399 1.00 . A A . 509 VAL HG11 1 1 
       17 55362 1 1 139 VAL HG12 H -23.945 -11.323 -21.786 1.00 . A A . 509 VAL HG12 1 1 
       17 55363 1 1 139 VAL HG13 H -24.972 -10.691 -23.097 1.00 . A A . 509 VAL HG13 1 1 
       17 55364 1 1 139 VAL HG21 H -26.325 -13.971 -20.712 1.00 . A A . 509 VAL HG21 1 1 
       17 55365 1 1 139 VAL HG22 H -24.716 -13.272 -20.420 1.00 . A A . 509 VAL HG22 1 1 
       17 55366 1 1 139 VAL HG23 H -26.170 -12.342 -20.010 1.00 . A A . 509 VAL HG23 1 1 
       17 55367 1 1 139 VAL N    N -27.165 -12.102 -24.081 1.00 . A A . 509 VAL N    1 1 
       17 55368 1 1 139 VAL O    O -27.939  -9.999 -22.493 1.00 . A A . 509 VAL O    1 1 
       17 55369 1 1 140 THR C    C -28.815 -10.541 -18.467 1.00 . A A . 510 THR C    1 1 
       17 55370 1 1 140 THR CA   C -29.092 -10.333 -19.949 1.00 . A A . 510 THR CA   1 1 
       17 55371 1 1 140 THR CB   C -30.605 -10.403 -20.180 1.00 . A A . 510 THR CB   1 1 
       17 55372 1 1 140 THR CG2  C -30.974 -10.131 -21.639 1.00 . A A . 510 THR CG2  1 1 
       17 55373 1 1 140 THR H    H -28.322 -12.269 -20.347 1.00 . A A . 510 THR H    1 1 
       17 55374 1 1 140 THR HA   H -28.744  -9.341 -20.234 1.00 . A A . 510 THR HA   1 1 
       17 55375 1 1 140 THR HB   H -31.084  -9.656 -19.548 1.00 . A A . 510 THR HB   1 1 
       17 55376 1 1 140 THR HG1  H -32.029 -11.688 -19.915 1.00 . A A . 510 THR HG1  1 1 
       17 55377 1 1 140 THR HG21 H -30.568  -9.166 -21.942 1.00 . A A . 510 THR HG21 1 1 
       17 55378 1 1 140 THR HG22 H -30.573 -10.916 -22.278 1.00 . A A . 510 THR HG22 1 1 
       17 55379 1 1 140 THR HG23 H -32.059 -10.109 -21.738 1.00 . A A . 510 THR HG23 1 1 
       17 55380 1 1 140 THR N    N -28.401 -11.343 -20.743 1.00 . A A . 510 THR N    1 1 
       17 55381 1 1 140 THR O    O -28.248 -11.556 -18.058 1.00 . A A . 510 THR O    1 1 
       17 55382 1 1 140 THR OG1  O -31.074 -11.681 -19.811 1.00 . A A . 510 THR OG1  1 1 
       17 55383 1 1 141 GLU C    C -29.842 -10.818 -15.618 1.00 . A A . 511 GLU C    1 1 
       17 55384 1 1 141 GLU CA   C -29.062  -9.646 -16.209 1.00 . A A . 511 GLU CA   1 1 
       17 55385 1 1 141 GLU CB   C -29.491  -8.324 -15.564 1.00 . A A . 511 GLU CB   1 1 
       17 55386 1 1 141 GLU CD   C -31.337  -7.671 -17.210 1.00 . A A . 511 GLU CD   1 1 
       17 55387 1 1 141 GLU CG   C -30.976  -7.995 -15.761 1.00 . A A . 511 GLU CG   1 1 
       17 55388 1 1 141 GLU H    H -29.658  -8.744 -18.038 1.00 . A A . 511 GLU H    1 1 
       17 55389 1 1 141 GLU HA   H -28.006  -9.805 -15.989 1.00 . A A . 511 GLU HA   1 1 
       17 55390 1 1 141 GLU HB2  H -29.290  -8.392 -14.494 1.00 . A A . 511 GLU HB2  1 1 
       17 55391 1 1 141 GLU HB3  H -28.887  -7.513 -15.971 1.00 . A A . 511 GLU HB3  1 1 
       17 55392 1 1 141 GLU HG2  H -31.580  -8.833 -15.413 1.00 . A A . 511 GLU HG2  1 1 
       17 55393 1 1 141 GLU HG3  H -31.220  -7.126 -15.148 1.00 . A A . 511 GLU HG3  1 1 
       17 55394 1 1 141 GLU N    N -29.222  -9.569 -17.651 1.00 . A A . 511 GLU N    1 1 
       17 55395 1 1 141 GLU O    O -29.521 -11.283 -14.525 1.00 . A A . 511 GLU O    1 1 
       17 55396 1 1 141 GLU OE1  O -30.490  -7.063 -17.906 1.00 . A A . 511 GLU OE1  1 1 
       17 55397 1 1 141 GLU OE2  O -32.462  -8.032 -17.615 1.00 . A A . 511 GLU OE2  1 1 
       17 55398 1 1 142 GLU C    C -30.783 -13.708 -15.873 1.00 . A A . 512 GLU C    1 1 
       17 55399 1 1 142 GLU CA   C -31.638 -12.446 -15.837 1.00 . A A . 512 GLU CA   1 1 
       17 55400 1 1 142 GLU CB   C -32.889 -12.634 -16.694 1.00 . A A . 512 GLU CB   1 1 
       17 55401 1 1 142 GLU CD   C -35.115 -11.668 -17.355 1.00 . A A . 512 GLU CD   1 1 
       17 55402 1 1 142 GLU CG   C -33.814 -11.421 -16.592 1.00 . A A . 512 GLU CG   1 1 
       17 55403 1 1 142 GLU H    H -31.116 -10.897 -17.210 1.00 . A A . 512 GLU H    1 1 
       17 55404 1 1 142 GLU HA   H -31.942 -12.262 -14.806 1.00 . A A . 512 GLU HA   1 1 
       17 55405 1 1 142 GLU HB2  H -32.602 -12.787 -17.735 1.00 . A A . 512 GLU HB2  1 1 
       17 55406 1 1 142 GLU HB3  H -33.430 -13.514 -16.344 1.00 . A A . 512 GLU HB3  1 1 
       17 55407 1 1 142 GLU HG2  H -34.042 -11.235 -15.543 1.00 . A A . 512 GLU HG2  1 1 
       17 55408 1 1 142 GLU HG3  H -33.315 -10.544 -17.002 1.00 . A A . 512 GLU HG3  1 1 
       17 55409 1 1 142 GLU N    N -30.866 -11.309 -16.323 1.00 . A A . 512 GLU N    1 1 
       17 55410 1 1 142 GLU O    O -30.967 -14.600 -15.047 1.00 . A A . 512 GLU O    1 1 
       17 55411 1 1 142 GLU OE1  O -35.108 -11.482 -18.593 1.00 . A A . 512 GLU OE1  1 1 
       17 55412 1 1 142 GLU OE2  O -36.111 -12.042 -16.697 1.00 . A A . 512 GLU OE2  1 1 
       17 55413 1 1 143 ASN C    C -27.857 -14.849 -15.898 1.00 . A A . 513 ASN C    1 1 
       17 55414 1 1 143 ASN CA   C -28.968 -14.937 -16.943 1.00 . A A . 513 ASN CA   1 1 
       17 55415 1 1 143 ASN CB   C -28.388 -15.006 -18.356 1.00 . A A . 513 ASN CB   1 1 
       17 55416 1 1 143 ASN CG   C -29.447 -15.408 -19.373 1.00 . A A . 513 ASN CG   1 1 
       17 55417 1 1 143 ASN H    H -29.733 -13.026 -17.483 1.00 . A A . 513 ASN H    1 1 
       17 55418 1 1 143 ASN HA   H -29.540 -15.845 -16.762 1.00 . A A . 513 ASN HA   1 1 
       17 55419 1 1 143 ASN HB2  H -27.966 -14.039 -18.630 1.00 . A A . 513 ASN HB2  1 1 
       17 55420 1 1 143 ASN HB3  H -27.595 -15.753 -18.376 1.00 . A A . 513 ASN HB3  1 1 
       17 55421 1 1 143 ASN HD21 H -30.144 -13.497 -19.545 1.00 . A A . 513 ASN HD21 1 1 
       17 55422 1 1 143 ASN HD22 H -30.942 -14.694 -20.536 1.00 . A A . 513 ASN HD22 1 1 
       17 55423 1 1 143 ASN N    N -29.848 -13.786 -16.826 1.00 . A A . 513 ASN N    1 1 
       17 55424 1 1 143 ASN ND2  N -30.238 -14.454 -19.853 1.00 . A A . 513 ASN ND2  1 1 
       17 55425 1 1 143 ASN O    O -27.396 -15.873 -15.395 1.00 . A A . 513 ASN O    1 1 
       17 55426 1 1 143 ASN OD1  O -29.556 -16.579 -19.732 1.00 . A A . 513 ASN OD1  1 1 
       17 55427 1 1 144 PHE C    C -26.830 -13.859 -13.187 1.00 . A A . 514 PHE C    1 1 
       17 55428 1 1 144 PHE CA   C -26.362 -13.461 -14.585 1.00 . A A . 514 PHE CA   1 1 
       17 55429 1 1 144 PHE CB   C -25.872 -12.008 -14.589 1.00 . A A . 514 PHE CB   1 1 
       17 55430 1 1 144 PHE CD1  C -24.568 -12.410 -16.731 1.00 . A A . 514 PHE CD1  1 1 
       17 55431 1 1 144 PHE CD2  C -25.412 -10.184 -16.268 1.00 . A A . 514 PHE CD2  1 1 
       17 55432 1 1 144 PHE CE1  C -24.019 -11.949 -17.935 1.00 . A A . 514 PHE CE1  1 1 
       17 55433 1 1 144 PHE CE2  C -24.869  -9.724 -17.476 1.00 . A A . 514 PHE CE2  1 1 
       17 55434 1 1 144 PHE CG   C -25.271 -11.529 -15.894 1.00 . A A . 514 PHE CG   1 1 
       17 55435 1 1 144 PHE CZ   C -24.171 -10.608 -18.312 1.00 . A A . 514 PHE CZ   1 1 
       17 55436 1 1 144 PHE H    H -27.825 -12.813 -16.000 1.00 . A A . 514 PHE H    1 1 
       17 55437 1 1 144 PHE HA   H -25.532 -14.114 -14.852 1.00 . A A . 514 PHE HA   1 1 
       17 55438 1 1 144 PHE HB2  H -26.711 -11.361 -14.333 1.00 . A A . 514 PHE HB2  1 1 
       17 55439 1 1 144 PHE HB3  H -25.116 -11.900 -13.811 1.00 . A A . 514 PHE HB3  1 1 
       17 55440 1 1 144 PHE HD1  H -24.445 -13.447 -16.455 1.00 . A A . 514 PHE HD1  1 1 
       17 55441 1 1 144 PHE HD2  H -25.943  -9.499 -15.623 1.00 . A A . 514 PHE HD2  1 1 
       17 55442 1 1 144 PHE HE1  H -23.478 -12.630 -18.575 1.00 . A A . 514 PHE HE1  1 1 
       17 55443 1 1 144 PHE HE2  H -24.989  -8.688 -17.755 1.00 . A A . 514 PHE HE2  1 1 
       17 55444 1 1 144 PHE HZ   H -23.750 -10.261 -19.244 1.00 . A A . 514 PHE HZ   1 1 
       17 55445 1 1 144 PHE N    N -27.425 -13.630 -15.563 1.00 . A A . 514 PHE N    1 1 
       17 55446 1 1 144 PHE O    O -26.018 -14.291 -12.372 1.00 . A A . 514 PHE O    1 1 
       17 55447 1 1 145 PHE C    C -28.915 -15.575 -11.451 1.00 . A A . 515 PHE C    1 1 
       17 55448 1 1 145 PHE CA   C -28.625 -14.079 -11.564 1.00 . A A . 515 PHE CA   1 1 
       17 55449 1 1 145 PHE CB   C -29.876 -13.256 -11.253 1.00 . A A . 515 PHE CB   1 1 
       17 55450 1 1 145 PHE CD1  C -28.542 -11.244 -10.491 1.00 . A A . 515 PHE CD1  1 1 
       17 55451 1 1 145 PHE CD2  C -30.554 -10.888 -11.807 1.00 . A A . 515 PHE CD2  1 1 
       17 55452 1 1 145 PHE CE1  C -28.338  -9.857 -10.428 1.00 . A A . 515 PHE CE1  1 1 
       17 55453 1 1 145 PHE CE2  C -30.352  -9.503 -11.739 1.00 . A A . 515 PHE CE2  1 1 
       17 55454 1 1 145 PHE CG   C -29.649 -11.761 -11.183 1.00 . A A . 515 PHE CG   1 1 
       17 55455 1 1 145 PHE CZ   C -29.243  -8.987 -11.052 1.00 . A A . 515 PHE CZ   1 1 
       17 55456 1 1 145 PHE H    H -28.774 -13.378 -13.577 1.00 . A A . 515 PHE H    1 1 
       17 55457 1 1 145 PHE HA   H -27.861 -13.839 -10.825 1.00 . A A . 515 PHE HA   1 1 
       17 55458 1 1 145 PHE HB2  H -30.629 -13.463 -12.014 1.00 . A A . 515 PHE HB2  1 1 
       17 55459 1 1 145 PHE HB3  H -30.269 -13.582 -10.289 1.00 . A A . 515 PHE HB3  1 1 
       17 55460 1 1 145 PHE HD1  H -27.846 -11.912 -10.006 1.00 . A A . 515 PHE HD1  1 1 
       17 55461 1 1 145 PHE HD2  H -31.407 -11.284 -12.339 1.00 . A A . 515 PHE HD2  1 1 
       17 55462 1 1 145 PHE HE1  H -27.485  -9.461  -9.897 1.00 . A A . 515 PHE HE1  1 1 
       17 55463 1 1 145 PHE HE2  H -31.048  -8.831 -12.219 1.00 . A A . 515 PHE HE2  1 1 
       17 55464 1 1 145 PHE HZ   H -29.087  -7.919 -11.004 1.00 . A A . 515 PHE HZ   1 1 
       17 55465 1 1 145 PHE N    N -28.125 -13.730 -12.887 1.00 . A A . 515 PHE N    1 1 
       17 55466 1 1 145 PHE O    O -28.667 -16.165 -10.401 1.00 . A A . 515 PHE O    1 1 
       17 55467 1 1 146 GLU C    C -28.561 -18.522 -12.598 1.00 . A A . 516 GLU C    1 1 
       17 55468 1 1 146 GLU CA   C -29.784 -17.616 -12.444 1.00 . A A . 516 GLU CA   1 1 
       17 55469 1 1 146 GLU CB   C -30.880 -17.951 -13.461 1.00 . A A . 516 GLU CB   1 1 
       17 55470 1 1 146 GLU CD   C -31.478 -18.174 -15.896 1.00 . A A . 516 GLU CD   1 1 
       17 55471 1 1 146 GLU CG   C -30.362 -17.875 -14.896 1.00 . A A . 516 GLU CG   1 1 
       17 55472 1 1 146 GLU H    H -29.604 -15.701 -13.370 1.00 . A A . 516 GLU H    1 1 
       17 55473 1 1 146 GLU HA   H -30.196 -17.805 -11.453 1.00 . A A . 516 GLU HA   1 1 
       17 55474 1 1 146 GLU HB2  H -31.242 -18.961 -13.270 1.00 . A A . 516 GLU HB2  1 1 
       17 55475 1 1 146 GLU HB3  H -31.709 -17.252 -13.339 1.00 . A A . 516 GLU HB3  1 1 
       17 55476 1 1 146 GLU HG2  H -29.962 -16.876 -15.073 1.00 . A A . 516 GLU HG2  1 1 
       17 55477 1 1 146 GLU HG3  H -29.558 -18.598 -15.030 1.00 . A A . 516 GLU HG3  1 1 
       17 55478 1 1 146 GLU N    N -29.433 -16.203 -12.511 1.00 . A A . 516 GLU N    1 1 
       17 55479 1 1 146 GLU O    O -28.664 -19.730 -12.395 1.00 . A A . 516 GLU O    1 1 
       17 55480 1 1 146 GLU OE1  O -32.005 -19.308 -15.851 1.00 . A A . 516 GLU OE1  1 1 
       17 55481 1 1 146 GLU OE2  O -31.801 -17.272 -16.700 1.00 . A A . 516 GLU OE2  1 1 
       17 55482 1 1 147 ILE C    C -25.329 -18.474 -11.750 1.00 . A A . 517 ILE C    1 1 
       17 55483 1 1 147 ILE CA   C -26.158 -18.708 -13.014 1.00 . A A . 517 ILE CA   1 1 
       17 55484 1 1 147 ILE CB   C -25.412 -18.361 -14.307 1.00 . A A . 517 ILE CB   1 1 
       17 55485 1 1 147 ILE CD1  C -25.645 -18.512 -16.840 1.00 . A A . 517 ILE CD1  1 1 
       17 55486 1 1 147 ILE CG1  C -26.265 -18.852 -15.487 1.00 . A A . 517 ILE CG1  1 1 
       17 55487 1 1 147 ILE CG2  C -24.034 -19.033 -14.331 1.00 . A A . 517 ILE CG2  1 1 
       17 55488 1 1 147 ILE H    H -27.381 -16.970 -13.186 1.00 . A A . 517 ILE H    1 1 
       17 55489 1 1 147 ILE HA   H -26.396 -19.771 -13.049 1.00 . A A . 517 ILE HA   1 1 
       17 55490 1 1 147 ILE HB   H -25.280 -17.280 -14.370 1.00 . A A . 517 ILE HB   1 1 
       17 55491 1 1 147 ILE HD11 H -25.444 -17.441 -16.889 1.00 . A A . 517 ILE HD11 1 1 
       17 55492 1 1 147 ILE HD12 H -24.718 -19.068 -16.979 1.00 . A A . 517 ILE HD12 1 1 
       17 55493 1 1 147 ILE HD13 H -26.341 -18.783 -17.633 1.00 . A A . 517 ILE HD13 1 1 
       17 55494 1 1 147 ILE HG12 H -26.388 -19.932 -15.414 1.00 . A A . 517 ILE HG12 1 1 
       17 55495 1 1 147 ILE HG13 H -27.248 -18.385 -15.437 1.00 . A A . 517 ILE HG13 1 1 
       17 55496 1 1 147 ILE HG21 H -24.150 -20.115 -14.262 1.00 . A A . 517 ILE HG21 1 1 
       17 55497 1 1 147 ILE HG22 H -23.515 -18.780 -15.254 1.00 . A A . 517 ILE HG22 1 1 
       17 55498 1 1 147 ILE HG23 H -23.435 -18.677 -13.492 1.00 . A A . 517 ILE HG23 1 1 
       17 55499 1 1 147 ILE N    N -27.403 -17.952 -12.952 1.00 . A A . 517 ILE N    1 1 
       17 55500 1 1 147 ILE O    O -24.622 -19.376 -11.305 1.00 . A A . 517 ILE O    1 1 
       17 55501 1 1 148 CYS C    C -25.383 -17.906  -8.784 1.00 . A A . 518 CYS C    1 1 
       17 55502 1 1 148 CYS CA   C -24.719 -17.069  -9.877 1.00 . A A . 518 CYS CA   1 1 
       17 55503 1 1 148 CYS CB   C -24.749 -15.584  -9.508 1.00 . A A . 518 CYS CB   1 1 
       17 55504 1 1 148 CYS H    H -25.927 -16.526 -11.557 1.00 . A A . 518 CYS H    1 1 
       17 55505 1 1 148 CYS HA   H -23.680 -17.386  -9.968 1.00 . A A . 518 CYS HA   1 1 
       17 55506 1 1 148 CYS HB2  H -25.757 -15.188  -9.638 1.00 . A A . 518 CYS HB2  1 1 
       17 55507 1 1 148 CYS HB3  H -24.452 -15.468  -8.466 1.00 . A A . 518 CYS HB3  1 1 
       17 55508 1 1 148 CYS HG   H -22.486 -15.340 -10.153 1.00 . A A . 518 CYS HG   1 1 
       17 55509 1 1 148 CYS N    N -25.399 -17.283 -11.148 1.00 . A A . 518 CYS N    1 1 
       17 55510 1 1 148 CYS O    O -24.759 -18.189  -7.762 1.00 . A A . 518 CYS O    1 1 
       17 55511 1 1 148 CYS SG   S -23.578 -14.683 -10.556 1.00 . A A . 518 CYS SG   1 1 
       17 55512 1 1 149 ASP C    C -26.851 -20.564  -8.015 1.00 . A A . 519 ASP C    1 1 
       17 55513 1 1 149 ASP CA   C -27.367 -19.124  -8.041 1.00 . A A . 519 ASP CA   1 1 
       17 55514 1 1 149 ASP CB   C -28.851 -19.091  -8.402 1.00 . A A . 519 ASP CB   1 1 
       17 55515 1 1 149 ASP CG   C -29.689 -19.884  -7.402 1.00 . A A . 519 ASP CG   1 1 
       17 55516 1 1 149 ASP H    H -27.122 -18.012  -9.836 1.00 . A A . 519 ASP H    1 1 
       17 55517 1 1 149 ASP HA   H -27.240 -18.694  -7.047 1.00 . A A . 519 ASP HA   1 1 
       17 55518 1 1 149 ASP HB2  H -29.193 -18.055  -8.409 1.00 . A A . 519 ASP HB2  1 1 
       17 55519 1 1 149 ASP HB3  H -28.984 -19.510  -9.400 1.00 . A A . 519 ASP HB3  1 1 
       17 55520 1 1 149 ASP N    N -26.642 -18.301  -8.996 1.00 . A A . 519 ASP N    1 1 
       17 55521 1 1 149 ASP O    O -26.925 -21.215  -6.975 1.00 . A A . 519 ASP O    1 1 
       17 55522 1 1 149 ASP OD1  O -29.801 -19.418  -6.245 1.00 . A A . 519 ASP OD1  1 1 
       17 55523 1 1 149 ASP OD2  O -30.215 -20.947  -7.798 1.00 . A A . 519 ASP OD2  1 1 
       17 55524 1 1 150 GLU C    C -24.306 -22.467  -8.833 1.00 . A A . 520 GLU C    1 1 
       17 55525 1 1 150 GLU CA   C -25.798 -22.436  -9.166 1.00 . A A . 520 GLU CA   1 1 
       17 55526 1 1 150 GLU CB   C -26.091 -23.112 -10.509 1.00 . A A . 520 GLU CB   1 1 
       17 55527 1 1 150 GLU CD   C -25.525 -23.245 -12.961 1.00 . A A . 520 GLU CD   1 1 
       17 55528 1 1 150 GLU CG   C -25.354 -22.449 -11.673 1.00 . A A . 520 GLU CG   1 1 
       17 55529 1 1 150 GLU H    H -26.293 -20.524  -9.981 1.00 . A A . 520 GLU H    1 1 
       17 55530 1 1 150 GLU HA   H -26.309 -23.015  -8.396 1.00 . A A . 520 GLU HA   1 1 
       17 55531 1 1 150 GLU HB2  H -25.782 -24.155 -10.442 1.00 . A A . 520 GLU HB2  1 1 
       17 55532 1 1 150 GLU HB3  H -27.164 -23.083 -10.699 1.00 . A A . 520 GLU HB3  1 1 
       17 55533 1 1 150 GLU HG2  H -25.752 -21.444 -11.815 1.00 . A A . 520 GLU HG2  1 1 
       17 55534 1 1 150 GLU HG3  H -24.291 -22.387 -11.436 1.00 . A A . 520 GLU HG3  1 1 
       17 55535 1 1 150 GLU N    N -26.331 -21.078  -9.137 1.00 . A A . 520 GLU N    1 1 
       17 55536 1 1 150 GLU O    O -23.764 -23.524  -8.516 1.00 . A A . 520 GLU O    1 1 
       17 55537 1 1 150 GLU OE1  O -24.809 -24.258 -13.120 1.00 . A A . 520 GLU OE1  1 1 
       17 55538 1 1 150 GLU OE2  O -26.373 -22.833 -13.784 1.00 . A A . 520 GLU OE2  1 1 
       17 55539 1 1 151 LEU C    C -22.006 -20.913  -7.101 1.00 . A A . 521 LEU C    1 1 
       17 55540 1 1 151 LEU CA   C -22.219 -21.205  -8.586 1.00 . A A . 521 LEU CA   1 1 
       17 55541 1 1 151 LEU CB   C -21.589 -20.112  -9.454 1.00 . A A . 521 LEU CB   1 1 
       17 55542 1 1 151 LEU CD1  C -21.090 -19.279 -11.743 1.00 . A A . 521 LEU CD1  1 1 
       17 55543 1 1 151 LEU CD2  C -20.567 -21.641 -11.179 1.00 . A A . 521 LEU CD2  1 1 
       17 55544 1 1 151 LEU CG   C -21.545 -20.494 -10.938 1.00 . A A . 521 LEU CG   1 1 
       17 55545 1 1 151 LEU H    H -24.122 -20.472  -9.191 1.00 . A A . 521 LEU H    1 1 
       17 55546 1 1 151 LEU HA   H -21.730 -22.154  -8.806 1.00 . A A . 521 LEU HA   1 1 
       17 55547 1 1 151 LEU HB2  H -22.172 -19.199  -9.339 1.00 . A A . 521 LEU HB2  1 1 
       17 55548 1 1 151 LEU HB3  H -20.573 -19.918  -9.113 1.00 . A A . 521 LEU HB3  1 1 
       17 55549 1 1 151 LEU HD11 H -20.120 -18.941 -11.379 1.00 . A A . 521 LEU HD11 1 1 
       17 55550 1 1 151 LEU HD12 H -21.008 -19.551 -12.795 1.00 . A A . 521 LEU HD12 1 1 
       17 55551 1 1 151 LEU HD13 H -21.815 -18.473 -11.633 1.00 . A A . 521 LEU HD13 1 1 
       17 55552 1 1 151 LEU HD21 H -20.517 -21.851 -12.247 1.00 . A A . 521 LEU HD21 1 1 
       17 55553 1 1 151 LEU HD22 H -19.575 -21.361 -10.822 1.00 . A A . 521 LEU HD22 1 1 
       17 55554 1 1 151 LEU HD23 H -20.905 -22.537 -10.660 1.00 . A A . 521 LEU HD23 1 1 
       17 55555 1 1 151 LEU HG   H -22.537 -20.792 -11.276 1.00 . A A . 521 LEU HG   1 1 
       17 55556 1 1 151 LEU N    N -23.636 -21.310  -8.904 1.00 . A A . 521 LEU N    1 1 
       17 55557 1 1 151 LEU O    O -20.882 -21.008  -6.612 1.00 . A A . 521 LEU O    1 1 
       17 55558 1 1 152 GLY C    C -22.303 -18.956  -4.643 1.00 . A A . 522 GLY C    1 1 
       17 55559 1 1 152 GLY CA   C -23.012 -20.276  -4.955 1.00 . A A . 522 GLY CA   1 1 
       17 55560 1 1 152 GLY H    H -23.973 -20.486  -6.841 1.00 . A A . 522 GLY H    1 1 
       17 55561 1 1 152 GLY HA2  H -24.027 -20.225  -4.561 1.00 . A A . 522 GLY HA2  1 1 
       17 55562 1 1 152 GLY HA3  H -22.478 -21.084  -4.456 1.00 . A A . 522 GLY HA3  1 1 
       17 55563 1 1 152 GLY N    N -23.076 -20.560  -6.382 1.00 . A A . 522 GLY N    1 1 
       17 55564 1 1 152 GLY O    O -22.102 -18.635  -3.474 1.00 . A A . 522 GLY O    1 1 
       17 55565 1 1 153 VAL C    C -22.249 -15.801  -5.229 1.00 . A A . 523 VAL C    1 1 
       17 55566 1 1 153 VAL CA   C -21.241 -16.916  -5.485 1.00 . A A . 523 VAL CA   1 1 
       17 55567 1 1 153 VAL CB   C -20.365 -16.583  -6.697 1.00 . A A . 523 VAL CB   1 1 
       17 55568 1 1 153 VAL CG1  C -19.311 -17.670  -6.910 1.00 . A A . 523 VAL CG1  1 1 
       17 55569 1 1 153 VAL CG2  C -21.196 -16.424  -7.969 1.00 . A A . 523 VAL CG2  1 1 
       17 55570 1 1 153 VAL H    H -22.111 -18.496  -6.613 1.00 . A A . 523 VAL H    1 1 
       17 55571 1 1 153 VAL HA   H -20.586 -16.995  -4.617 1.00 . A A . 523 VAL HA   1 1 
       17 55572 1 1 153 VAL HB   H -19.848 -15.643  -6.502 1.00 . A A . 523 VAL HB   1 1 
       17 55573 1 1 153 VAL HG11 H -18.667 -17.391  -7.745 1.00 . A A . 523 VAL HG11 1 1 
       17 55574 1 1 153 VAL HG12 H -18.710 -17.770  -6.007 1.00 . A A . 523 VAL HG12 1 1 
       17 55575 1 1 153 VAL HG13 H -19.796 -18.619  -7.135 1.00 . A A . 523 VAL HG13 1 1 
       17 55576 1 1 153 VAL HG21 H -21.748 -17.343  -8.172 1.00 . A A . 523 VAL HG21 1 1 
       17 55577 1 1 153 VAL HG22 H -21.901 -15.601  -7.846 1.00 . A A . 523 VAL HG22 1 1 
       17 55578 1 1 153 VAL HG23 H -20.537 -16.208  -8.809 1.00 . A A . 523 VAL HG23 1 1 
       17 55579 1 1 153 VAL N    N -21.922 -18.190  -5.670 1.00 . A A . 523 VAL N    1 1 
       17 55580 1 1 153 VAL O    O -23.457 -15.988  -5.385 1.00 . A A . 523 VAL O    1 1 
       17 55581 1 1 154 LYS C    C -23.020 -12.834  -5.902 1.00 . A A . 524 LYS C    1 1 
       17 55582 1 1 154 LYS CA   C -22.590 -13.465  -4.577 1.00 . A A . 524 LYS CA   1 1 
       17 55583 1 1 154 LYS CB   C -21.808 -12.480  -3.702 1.00 . A A . 524 LYS CB   1 1 
       17 55584 1 1 154 LYS CD   C -23.819 -11.690  -2.372 1.00 . A A . 524 LYS CD   1 1 
       17 55585 1 1 154 LYS CE   C -24.532 -10.441  -1.858 1.00 . A A . 524 LYS CE   1 1 
       17 55586 1 1 154 LYS CG   C -22.631 -11.274  -3.242 1.00 . A A . 524 LYS CG   1 1 
       17 55587 1 1 154 LYS H    H -20.753 -14.527  -4.713 1.00 . A A . 524 LYS H    1 1 
       17 55588 1 1 154 LYS HA   H -23.479 -13.792  -4.038 1.00 . A A . 524 LYS HA   1 1 
       17 55589 1 1 154 LYS HB2  H -21.441 -13.004  -2.820 1.00 . A A . 524 LYS HB2  1 1 
       17 55590 1 1 154 LYS HB3  H -20.949 -12.122  -4.270 1.00 . A A . 524 LYS HB3  1 1 
       17 55591 1 1 154 LYS HD2  H -24.519 -12.291  -2.954 1.00 . A A . 524 LYS HD2  1 1 
       17 55592 1 1 154 LYS HD3  H -23.460 -12.273  -1.525 1.00 . A A . 524 LYS HD3  1 1 
       17 55593 1 1 154 LYS HE2  H -23.822  -9.833  -1.298 1.00 . A A . 524 LYS HE2  1 1 
       17 55594 1 1 154 LYS HE3  H -24.890  -9.859  -2.708 1.00 . A A . 524 LYS HE3  1 1 
       17 55595 1 1 154 LYS HG2  H -21.983 -10.620  -2.657 1.00 . A A . 524 LYS HG2  1 1 
       17 55596 1 1 154 LYS HG3  H -22.988 -10.721  -4.111 1.00 . A A . 524 LYS HG3  1 1 
       17 55597 1 1 154 LYS HZ1  H -26.124  -9.951  -0.658 1.00 . A A . 524 LYS HZ1  1 1 
       17 55598 1 1 154 LYS HZ2  H -26.339 -11.349  -1.496 1.00 . A A . 524 LYS HZ2  1 1 
       17 55599 1 1 154 LYS HZ3  H -25.344 -11.318  -0.189 1.00 . A A . 524 LYS HZ3  1 1 
       17 55600 1 1 154 LYS N    N -21.751 -14.627  -4.833 1.00 . A A . 524 LYS N    1 1 
       17 55601 1 1 154 LYS NZ   N -25.669 -10.791  -0.986 1.00 . A A . 524 LYS NZ   1 1 
       17 55602 1 1 154 LYS O    O -22.322 -12.962  -6.906 1.00 . A A . 524 LYS O    1 1 
       17 55603 1 1 155 ARG C    C -24.405  -9.966  -7.000 1.00 . A A . 525 ARG C    1 1 
       17 55604 1 1 155 ARG CA   C -24.667 -11.470  -7.096 1.00 . A A . 525 ARG CA   1 1 
       17 55605 1 1 155 ARG CB   C -26.138 -11.842  -7.332 1.00 . A A . 525 ARG CB   1 1 
       17 55606 1 1 155 ARG CD   C -27.481  -9.917  -6.369 1.00 . A A . 525 ARG CD   1 1 
       17 55607 1 1 155 ARG CG   C -27.106 -11.391  -6.230 1.00 . A A . 525 ARG CG   1 1 
       17 55608 1 1 155 ARG CZ   C -29.168  -8.365  -5.436 1.00 . A A . 525 ARG CZ   1 1 
       17 55609 1 1 155 ARG H    H -24.713 -12.088  -5.059 1.00 . A A . 525 ARG H    1 1 
       17 55610 1 1 155 ARG HA   H -24.104 -11.837  -7.955 1.00 . A A . 525 ARG HA   1 1 
       17 55611 1 1 155 ARG HB2  H -26.474 -11.424  -8.282 1.00 . A A . 525 ARG HB2  1 1 
       17 55612 1 1 155 ARG HB3  H -26.198 -12.928  -7.410 1.00 . A A . 525 ARG HB3  1 1 
       17 55613 1 1 155 ARG HD2  H -26.615  -9.292  -6.152 1.00 . A A . 525 ARG HD2  1 1 
       17 55614 1 1 155 ARG HD3  H -27.807  -9.727  -7.391 1.00 . A A . 525 ARG HD3  1 1 
       17 55615 1 1 155 ARG HE   H -28.862 -10.256  -4.780 1.00 . A A . 525 ARG HE   1 1 
       17 55616 1 1 155 ARG HG2  H -28.018 -11.981  -6.320 1.00 . A A . 525 ARG HG2  1 1 
       17 55617 1 1 155 ARG HG3  H -26.670 -11.573  -5.247 1.00 . A A . 525 ARG HG3  1 1 
       17 55618 1 1 155 ARG HH11 H -28.048  -7.577  -6.940 1.00 . A A . 525 ARG HH11 1 1 
       17 55619 1 1 155 ARG HH12 H -29.269  -6.516  -6.280 1.00 . A A . 525 ARG HH12 1 1 
       17 55620 1 1 155 ARG HH21 H -30.443  -8.832  -3.921 1.00 . A A . 525 ARG HH21 1 1 
       17 55621 1 1 155 ARG HH22 H -30.603  -7.217  -4.568 1.00 . A A . 525 ARG HH22 1 1 
       17 55622 1 1 155 ARG N    N -24.168 -12.148  -5.908 1.00 . A A . 525 ARG N    1 1 
       17 55623 1 1 155 ARG NE   N -28.563  -9.558  -5.447 1.00 . A A . 525 ARG NE   1 1 
       17 55624 1 1 155 ARG NH1  N -28.799  -7.410  -6.286 1.00 . A A . 525 ARG NH1  1 1 
       17 55625 1 1 155 ARG NH2  N -30.149  -8.119  -4.573 1.00 . A A . 525 ARG NH2  1 1 
       17 55626 1 1 155 ARG O    O -24.319  -9.432  -5.895 1.00 . A A . 525 ARG O    1 1 
       17 55627 1 1 156 PRO C    C -25.204  -7.047  -7.662 1.00 . A A . 526 PRO C    1 1 
       17 55628 1 1 156 PRO CA   C -24.008  -7.845  -8.174 1.00 . A A . 526 PRO CA   1 1 
       17 55629 1 1 156 PRO CB   C -23.687  -7.538  -9.637 1.00 . A A . 526 PRO CB   1 1 
       17 55630 1 1 156 PRO CD   C -24.368  -9.816  -9.483 1.00 . A A . 526 PRO CD   1 1 
       17 55631 1 1 156 PRO CG   C -24.472  -8.603 -10.402 1.00 . A A . 526 PRO CG   1 1 
       17 55632 1 1 156 PRO HA   H -23.137  -7.615  -7.560 1.00 . A A . 526 PRO HA   1 1 
       17 55633 1 1 156 PRO HB2  H -23.991  -6.529  -9.916 1.00 . A A . 526 PRO HB2  1 1 
       17 55634 1 1 156 PRO HB3  H -22.622  -7.688  -9.812 1.00 . A A . 526 PRO HB3  1 1 
       17 55635 1 1 156 PRO HD2  H -25.241 -10.457  -9.609 1.00 . A A . 526 PRO HD2  1 1 
       17 55636 1 1 156 PRO HD3  H -23.457 -10.370  -9.709 1.00 . A A . 526 PRO HD3  1 1 
       17 55637 1 1 156 PRO HG2  H -25.514  -8.297 -10.492 1.00 . A A . 526 PRO HG2  1 1 
       17 55638 1 1 156 PRO HG3  H -24.043  -8.805 -11.384 1.00 . A A . 526 PRO HG3  1 1 
       17 55639 1 1 156 PRO N    N -24.277  -9.272  -8.140 1.00 . A A . 526 PRO N    1 1 
       17 55640 1 1 156 PRO O    O -26.349  -7.464  -7.822 1.00 . A A . 526 PRO O    1 1 
       17 55641 1 1 157 THR C    C -26.622  -4.181  -7.543 1.00 . A A . 527 THR C    1 1 
       17 55642 1 1 157 THR CA   C -25.974  -5.048  -6.466 1.00 . A A . 527 THR CA   1 1 
       17 55643 1 1 157 THR CB   C -25.365  -4.199  -5.345 1.00 . A A . 527 THR CB   1 1 
       17 55644 1 1 157 THR CG2  C -26.415  -3.314  -4.681 1.00 . A A . 527 THR CG2  1 1 
       17 55645 1 1 157 THR H    H -23.981  -5.577  -6.957 1.00 . A A . 527 THR H    1 1 
       17 55646 1 1 157 THR HA   H -26.745  -5.683  -6.032 1.00 . A A . 527 THR HA   1 1 
       17 55647 1 1 157 THR HB   H -24.574  -3.567  -5.750 1.00 . A A . 527 THR HB   1 1 
       17 55648 1 1 157 THR HG1  H -24.410  -4.506  -3.688 1.00 . A A . 527 THR HG1  1 1 
       17 55649 1 1 157 THR HG21 H -27.248  -3.928  -4.341 1.00 . A A . 527 THR HG21 1 1 
       17 55650 1 1 157 THR HG22 H -25.967  -2.791  -3.836 1.00 . A A . 527 THR HG22 1 1 
       17 55651 1 1 157 THR HG23 H -26.776  -2.576  -5.397 1.00 . A A . 527 THR HG23 1 1 
       17 55652 1 1 157 THR N    N -24.936  -5.891  -7.044 1.00 . A A . 527 THR N    1 1 
       17 55653 1 1 157 THR O    O -27.771  -3.766  -7.392 1.00 . A A . 527 THR O    1 1 
       17 55654 1 1 157 THR OG1  O -24.818  -5.051  -4.363 1.00 . A A . 527 THR OG1  1 1 
       17 55655 1 1 158 SER C    C -25.828  -3.770 -11.066 1.00 . A A . 528 SER C    1 1 
       17 55656 1 1 158 SER CA   C -26.445  -3.217  -9.787 1.00 . A A . 528 SER CA   1 1 
       17 55657 1 1 158 SER CB   C -26.199  -1.713  -9.674 1.00 . A A . 528 SER CB   1 1 
       17 55658 1 1 158 SER H    H -24.927  -4.196  -8.666 1.00 . A A . 528 SER H    1 1 
       17 55659 1 1 158 SER HA   H -27.520  -3.389  -9.821 1.00 . A A . 528 SER HA   1 1 
       17 55660 1 1 158 SER HB2  H -26.505  -1.366  -8.687 1.00 . A A . 528 SER HB2  1 1 
       17 55661 1 1 158 SER HB3  H -25.140  -1.507  -9.826 1.00 . A A . 528 SER HB3  1 1 
       17 55662 1 1 158 SER HG   H -26.799  -0.095 -10.568 1.00 . A A . 528 SER HG   1 1 
       17 55663 1 1 158 SER N    N -25.895  -3.908  -8.630 1.00 . A A . 528 SER N    1 1 
       17 55664 1 1 158 SER O    O -24.748  -4.362 -11.034 1.00 . A A . 528 SER O    1 1 
       17 55665 1 1 158 SER OG   O -26.953  -1.038 -10.659 1.00 . A A . 528 SER OG   1 1 
       17 55666 1 1 159 VAL C    C -26.396  -3.115 -14.595 1.00 . A A . 529 VAL C    1 1 
       17 55667 1 1 159 VAL CA   C -26.085  -4.105 -13.478 1.00 . A A . 529 VAL CA   1 1 
       17 55668 1 1 159 VAL CB   C -26.748  -5.466 -13.718 1.00 . A A . 529 VAL CB   1 1 
       17 55669 1 1 159 VAL CG1  C -28.272  -5.370 -13.623 1.00 . A A . 529 VAL CG1  1 1 
       17 55670 1 1 159 VAL CG2  C -26.382  -6.030 -15.089 1.00 . A A . 529 VAL CG2  1 1 
       17 55671 1 1 159 VAL H    H -27.372  -3.045 -12.164 1.00 . A A . 529 VAL H    1 1 
       17 55672 1 1 159 VAL HA   H -25.006  -4.250 -13.454 1.00 . A A . 529 VAL HA   1 1 
       17 55673 1 1 159 VAL HB   H -26.397  -6.160 -12.954 1.00 . A A . 529 VAL HB   1 1 
       17 55674 1 1 159 VAL HG11 H -28.653  -4.696 -14.389 1.00 . A A . 529 VAL HG11 1 1 
       17 55675 1 1 159 VAL HG12 H -28.708  -6.360 -13.763 1.00 . A A . 529 VAL HG12 1 1 
       17 55676 1 1 159 VAL HG13 H -28.564  -5.000 -12.640 1.00 . A A . 529 VAL HG13 1 1 
       17 55677 1 1 159 VAL HG21 H -25.300  -6.036 -15.214 1.00 . A A . 529 VAL HG21 1 1 
       17 55678 1 1 159 VAL HG22 H -26.750  -7.053 -15.168 1.00 . A A . 529 VAL HG22 1 1 
       17 55679 1 1 159 VAL HG23 H -26.833  -5.426 -15.876 1.00 . A A . 529 VAL HG23 1 1 
       17 55680 1 1 159 VAL N    N -26.515  -3.578 -12.193 1.00 . A A . 529 VAL N    1 1 
       17 55681 1 1 159 VAL O    O -27.406  -2.412 -14.556 1.00 . A A . 529 VAL O    1 1 
       17 55682 1 1 160 LYS C    C -25.107  -2.942 -17.980 1.00 . A A . 530 LYS C    1 1 
       17 55683 1 1 160 LYS CA   C -25.640  -2.210 -16.753 1.00 . A A . 530 LYS CA   1 1 
       17 55684 1 1 160 LYS CB   C -24.868  -0.917 -16.461 1.00 . A A . 530 LYS CB   1 1 
       17 55685 1 1 160 LYS CD   C -24.315  -0.102 -18.802 1.00 . A A . 530 LYS CD   1 1 
       17 55686 1 1 160 LYS CE   C -24.047   1.192 -19.567 1.00 . A A . 530 LYS CE   1 1 
       17 55687 1 1 160 LYS CG   C -25.036   0.201 -17.490 1.00 . A A . 530 LYS CG   1 1 
       17 55688 1 1 160 LYS H    H -24.695  -3.669 -15.536 1.00 . A A . 530 LYS H    1 1 
       17 55689 1 1 160 LYS HA   H -26.691  -1.968 -16.910 1.00 . A A . 530 LYS HA   1 1 
       17 55690 1 1 160 LYS HB2  H -25.218  -0.536 -15.501 1.00 . A A . 530 LYS HB2  1 1 
       17 55691 1 1 160 LYS HB3  H -23.807  -1.146 -16.366 1.00 . A A . 530 LYS HB3  1 1 
       17 55692 1 1 160 LYS HD2  H -23.359  -0.578 -18.583 1.00 . A A . 530 LYS HD2  1 1 
       17 55693 1 1 160 LYS HD3  H -24.920  -0.766 -19.420 1.00 . A A . 530 LYS HD3  1 1 
       17 55694 1 1 160 LYS HE2  H -23.443   1.849 -18.943 1.00 . A A . 530 LYS HE2  1 1 
       17 55695 1 1 160 LYS HE3  H -23.482   0.954 -20.469 1.00 . A A . 530 LYS HE3  1 1 
       17 55696 1 1 160 LYS HG2  H -26.095   0.379 -17.678 1.00 . A A . 530 LYS HG2  1 1 
       17 55697 1 1 160 LYS HG3  H -24.597   1.103 -17.065 1.00 . A A . 530 LYS HG3  1 1 
       17 55698 1 1 160 LYS HZ1  H -25.756   2.219 -19.106 1.00 . A A . 530 LYS HZ1  1 1 
       17 55699 1 1 160 LYS HZ2  H -25.079   2.687 -20.516 1.00 . A A . 530 LYS HZ2  1 1 
       17 55700 1 1 160 LYS HZ3  H -25.906   1.266 -20.449 1.00 . A A . 530 LYS HZ3  1 1 
       17 55701 1 1 160 LYS N    N -25.510  -3.076 -15.592 1.00 . A A . 530 LYS N    1 1 
       17 55702 1 1 160 LYS NZ   N -25.293   1.886 -19.940 1.00 . A A . 530 LYS NZ   1 1 
       17 55703 1 1 160 LYS O    O -23.980  -3.432 -17.968 1.00 . A A . 530 LYS O    1 1 
       17 55704 1 1 161 VAL C    C -25.868  -2.679 -21.433 1.00 . A A . 531 VAL C    1 1 
       17 55705 1 1 161 VAL CA   C -25.538  -3.642 -20.297 1.00 . A A . 531 VAL CA   1 1 
       17 55706 1 1 161 VAL CB   C -26.243  -4.998 -20.445 1.00 . A A . 531 VAL CB   1 1 
       17 55707 1 1 161 VAL CG1  C -25.743  -5.734 -21.685 1.00 . A A . 531 VAL CG1  1 1 
       17 55708 1 1 161 VAL CG2  C -25.969  -5.875 -19.222 1.00 . A A . 531 VAL CG2  1 1 
       17 55709 1 1 161 VAL H    H -26.840  -2.606 -18.979 1.00 . A A . 531 VAL H    1 1 
       17 55710 1 1 161 VAL HA   H -24.462  -3.815 -20.302 1.00 . A A . 531 VAL HA   1 1 
       17 55711 1 1 161 VAL HB   H -27.320  -4.853 -20.525 1.00 . A A . 531 VAL HB   1 1 
       17 55712 1 1 161 VAL HG11 H -25.989  -5.163 -22.581 1.00 . A A . 531 VAL HG11 1 1 
       17 55713 1 1 161 VAL HG12 H -24.664  -5.873 -21.623 1.00 . A A . 531 VAL HG12 1 1 
       17 55714 1 1 161 VAL HG13 H -26.228  -6.708 -21.749 1.00 . A A . 531 VAL HG13 1 1 
       17 55715 1 1 161 VAL HG21 H -24.893  -5.953 -19.060 1.00 . A A . 531 VAL HG21 1 1 
       17 55716 1 1 161 VAL HG22 H -26.437  -5.435 -18.340 1.00 . A A . 531 VAL HG22 1 1 
       17 55717 1 1 161 VAL HG23 H -26.388  -6.869 -19.381 1.00 . A A . 531 VAL HG23 1 1 
       17 55718 1 1 161 VAL N    N -25.918  -3.011 -19.038 1.00 . A A . 531 VAL N    1 1 
       17 55719 1 1 161 VAL O    O -26.815  -1.901 -21.322 1.00 . A A . 531 VAL O    1 1 
       17 55720 1 1 162 PHE C    C -25.012  -2.411 -24.971 1.00 . A A . 532 PHE C    1 1 
       17 55721 1 1 162 PHE CA   C -25.249  -1.761 -23.608 1.00 . A A . 532 PHE CA   1 1 
       17 55722 1 1 162 PHE CB   C -24.271  -0.606 -23.374 1.00 . A A . 532 PHE CB   1 1 
       17 55723 1 1 162 PHE CD1  C -25.751   1.261 -24.212 1.00 . A A . 532 PHE CD1  1 1 
       17 55724 1 1 162 PHE CD2  C -23.489   1.091 -25.073 1.00 . A A . 532 PHE CD2  1 1 
       17 55725 1 1 162 PHE CE1  C -25.966   2.397 -25.005 1.00 . A A . 532 PHE CE1  1 1 
       17 55726 1 1 162 PHE CE2  C -23.703   2.227 -25.865 1.00 . A A . 532 PHE CE2  1 1 
       17 55727 1 1 162 PHE CG   C -24.510   0.609 -24.242 1.00 . A A . 532 PHE CG   1 1 
       17 55728 1 1 162 PHE CZ   C -24.942   2.882 -25.830 1.00 . A A . 532 PHE CZ   1 1 
       17 55729 1 1 162 PHE H    H -24.372  -3.418 -22.602 1.00 . A A . 532 PHE H    1 1 
       17 55730 1 1 162 PHE HA   H -26.265  -1.366 -23.589 1.00 . A A . 532 PHE HA   1 1 
       17 55731 1 1 162 PHE HB2  H -24.351  -0.291 -22.334 1.00 . A A . 532 PHE HB2  1 1 
       17 55732 1 1 162 PHE HB3  H -23.257  -0.971 -23.537 1.00 . A A . 532 PHE HB3  1 1 
       17 55733 1 1 162 PHE HD1  H -26.543   0.891 -23.578 1.00 . A A . 532 PHE HD1  1 1 
       17 55734 1 1 162 PHE HD2  H -22.534   0.588 -25.103 1.00 . A A . 532 PHE HD2  1 1 
       17 55735 1 1 162 PHE HE1  H -26.921   2.898 -24.981 1.00 . A A . 532 PHE HE1  1 1 
       17 55736 1 1 162 PHE HE2  H -22.913   2.596 -26.502 1.00 . A A . 532 PHE HE2  1 1 
       17 55737 1 1 162 PHE HZ   H -25.108   3.759 -26.438 1.00 . A A . 532 PHE HZ   1 1 
       17 55738 1 1 162 PHE N    N -25.095  -2.718 -22.521 1.00 . A A . 532 PHE N    1 1 
       17 55739 1 1 162 PHE O    O -24.481  -3.516 -25.057 1.00 . A A . 532 PHE O    1 1 
       17 55740 1 1 163 SER C    C -24.641  -1.097 -28.282 1.00 . A A . 533 SER C    1 1 
       17 55741 1 1 163 SER CA   C -25.277  -2.175 -27.408 1.00 . A A . 533 SER CA   1 1 
       17 55742 1 1 163 SER CB   C -26.646  -2.577 -27.960 1.00 . A A . 533 SER CB   1 1 
       17 55743 1 1 163 SER H    H -25.824  -0.796 -25.898 1.00 . A A . 533 SER H    1 1 
       17 55744 1 1 163 SER HA   H -24.628  -3.050 -27.426 1.00 . A A . 533 SER HA   1 1 
       17 55745 1 1 163 SER HB2  H -27.313  -1.714 -27.950 1.00 . A A . 533 SER HB2  1 1 
       17 55746 1 1 163 SER HB3  H -26.534  -2.928 -28.987 1.00 . A A . 533 SER HB3  1 1 
       17 55747 1 1 163 SER HG   H -28.067  -3.835 -27.545 1.00 . A A . 533 SER HG   1 1 
       17 55748 1 1 163 SER N    N -25.410  -1.707 -26.036 1.00 . A A . 533 SER N    1 1 
       17 55749 1 1 163 SER O    O -24.735   0.094 -27.979 1.00 . A A . 533 SER O    1 1 
       17 55750 1 1 163 SER OG   O -27.209  -3.609 -27.178 1.00 . A A . 533 SER OG   1 1 
       17 55751 1 1 164 GLY C    C -22.528  -1.389 -31.321 1.00 . A A . 534 GLY C    1 1 
       17 55752 1 1 164 GLY CA   C -23.283  -0.600 -30.258 1.00 . A A . 534 GLY CA   1 1 
       17 55753 1 1 164 GLY H    H -23.971  -2.495 -29.597 1.00 . A A . 534 GLY H    1 1 
       17 55754 1 1 164 GLY HA2  H -23.989   0.079 -30.737 1.00 . A A . 534 GLY HA2  1 1 
       17 55755 1 1 164 GLY HA3  H -22.574  -0.017 -29.670 1.00 . A A . 534 GLY HA3  1 1 
       17 55756 1 1 164 GLY N    N -23.992  -1.511 -29.371 1.00 . A A . 534 GLY N    1 1 
       17 55757 1 1 164 GLY O    O -22.992  -2.442 -31.756 1.00 . A A . 534 GLY O    1 1 
       17 55758 1 1 165 LYS C    C -20.005  -2.893 -32.053 1.00 . A A . 535 LYS C    1 1 
       17 55759 1 1 165 LYS CA   C -20.498  -1.593 -32.684 1.00 . A A . 535 LYS CA   1 1 
       17 55760 1 1 165 LYS CB   C -19.322  -0.692 -33.077 1.00 . A A . 535 LYS CB   1 1 
       17 55761 1 1 165 LYS CD   C -18.672   1.479 -34.206 1.00 . A A . 535 LYS CD   1 1 
       17 55762 1 1 165 LYS CE   C -17.649   0.802 -35.123 1.00 . A A . 535 LYS CE   1 1 
       17 55763 1 1 165 LYS CG   C -19.825   0.538 -33.837 1.00 . A A . 535 LYS CG   1 1 
       17 55764 1 1 165 LYS H    H -21.058   0.010 -31.395 1.00 . A A . 535 LYS H    1 1 
       17 55765 1 1 165 LYS HA   H -21.068  -1.841 -33.580 1.00 . A A . 535 LYS HA   1 1 
       17 55766 1 1 165 LYS HB2  H -18.795  -0.377 -32.176 1.00 . A A . 535 LYS HB2  1 1 
       17 55767 1 1 165 LYS HB3  H -18.639  -1.256 -33.711 1.00 . A A . 535 LYS HB3  1 1 
       17 55768 1 1 165 LYS HD2  H -19.080   2.357 -34.707 1.00 . A A . 535 LYS HD2  1 1 
       17 55769 1 1 165 LYS HD3  H -18.171   1.800 -33.293 1.00 . A A . 535 LYS HD3  1 1 
       17 55770 1 1 165 LYS HE2  H -16.820   1.488 -35.297 1.00 . A A . 535 LYS HE2  1 1 
       17 55771 1 1 165 LYS HE3  H -17.263  -0.092 -34.635 1.00 . A A . 535 LYS HE3  1 1 
       17 55772 1 1 165 LYS HG2  H -20.339   0.220 -34.743 1.00 . A A . 535 LYS HG2  1 1 
       17 55773 1 1 165 LYS HG3  H -20.528   1.086 -33.210 1.00 . A A . 535 LYS HG3  1 1 
       17 55774 1 1 165 LYS HZ1  H -17.547  -0.005 -37.009 1.00 . A A . 535 LYS HZ1  1 1 
       17 55775 1 1 165 LYS HZ2  H -19.005  -0.220 -36.286 1.00 . A A . 535 LYS HZ2  1 1 
       17 55776 1 1 165 LYS HZ3  H -18.592   1.255 -36.891 1.00 . A A . 535 LYS HZ3  1 1 
       17 55777 1 1 165 LYS N    N -21.363  -0.887 -31.746 1.00 . A A . 535 LYS N    1 1 
       17 55778 1 1 165 LYS NZ   N -18.245   0.430 -36.422 1.00 . A A . 535 LYS NZ   1 1 
       17 55779 1 1 165 LYS O    O -20.173  -3.102 -30.851 1.00 . A A . 535 LYS O    1 1 
       17 55780 1 1 166 SER C    C -20.135  -5.893 -31.815 1.00 . A A . 536 SER C    1 1 
       17 55781 1 1 166 SER CA   C -18.962  -5.082 -32.369 1.00 . A A . 536 SER CA   1 1 
       17 55782 1 1 166 SER CB   C -17.800  -4.954 -31.378 1.00 . A A . 536 SER CB   1 1 
       17 55783 1 1 166 SER H    H -19.233  -3.535 -33.823 1.00 . A A . 536 SER H    1 1 
       17 55784 1 1 166 SER HA   H -18.585  -5.628 -33.233 1.00 . A A . 536 SER HA   1 1 
       17 55785 1 1 166 SER HB2  H -18.137  -4.430 -30.484 1.00 . A A . 536 SER HB2  1 1 
       17 55786 1 1 166 SER HB3  H -17.447  -5.948 -31.103 1.00 . A A . 536 SER HB3  1 1 
       17 55787 1 1 166 SER HG   H -16.020  -4.169 -31.343 1.00 . A A . 536 SER HG   1 1 
       17 55788 1 1 166 SER N    N -19.393  -3.773 -32.854 1.00 . A A . 536 SER N    1 1 
       17 55789 1 1 166 SER O    O -19.953  -6.718 -30.922 1.00 . A A . 536 SER O    1 1 
       17 55790 1 1 166 SER OG   O -16.740  -4.235 -31.975 1.00 . A A . 536 SER OG   1 1 
       17 55791 1 1 167 GLU C    C -22.610  -7.765 -31.881 1.00 . A A . 537 GLU C    1 1 
       17 55792 1 1 167 GLU CA   C -22.589  -6.233 -31.870 1.00 . A A . 537 GLU CA   1 1 
       17 55793 1 1 167 GLU CB   C -23.746  -5.690 -32.710 1.00 . A A . 537 GLU CB   1 1 
       17 55794 1 1 167 GLU CD   C -24.778  -5.554 -34.999 1.00 . A A . 537 GLU CD   1 1 
       17 55795 1 1 167 GLU CG   C -23.624  -6.122 -34.175 1.00 . A A . 537 GLU CG   1 1 
       17 55796 1 1 167 GLU H    H -21.403  -5.010 -33.121 1.00 . A A . 537 GLU H    1 1 
       17 55797 1 1 167 GLU HA   H -22.738  -5.913 -30.838 1.00 . A A . 537 GLU HA   1 1 
       17 55798 1 1 167 GLU HB2  H -24.687  -6.058 -32.301 1.00 . A A . 537 GLU HB2  1 1 
       17 55799 1 1 167 GLU HB3  H -23.748  -4.601 -32.657 1.00 . A A . 537 GLU HB3  1 1 
       17 55800 1 1 167 GLU HG2  H -22.678  -5.763 -34.581 1.00 . A A . 537 GLU HG2  1 1 
       17 55801 1 1 167 GLU HG3  H -23.637  -7.210 -34.235 1.00 . A A . 537 GLU HG3  1 1 
       17 55802 1 1 167 GLU N    N -21.337  -5.651 -32.344 1.00 . A A . 537 GLU N    1 1 
       17 55803 1 1 167 GLU O    O -23.558  -8.359 -31.370 1.00 . A A . 537 GLU O    1 1 
       17 55804 1 1 167 GLU OE1  O -25.826  -6.235 -35.077 1.00 . A A . 537 GLU OE1  1 1 
       17 55805 1 1 167 GLU OE2  O -24.605  -4.444 -35.550 1.00 . A A . 537 GLU OE2  1 1 
       17 55806 1 1 168 ARG C    C -21.166 -10.363 -31.004 1.00 . A A . 538 ARG C    1 1 
       17 55807 1 1 168 ARG CA   C -21.487  -9.871 -32.417 1.00 . A A . 538 ARG CA   1 1 
       17 55808 1 1 168 ARG CB   C -20.424 -10.342 -33.409 1.00 . A A . 538 ARG CB   1 1 
       17 55809 1 1 168 ARG CD   C -22.129 -10.372 -35.295 1.00 . A A . 538 ARG CD   1 1 
       17 55810 1 1 168 ARG CG   C -20.739  -9.913 -34.848 1.00 . A A . 538 ARG CG   1 1 
       17 55811 1 1 168 ARG CZ   C -23.447 -12.472 -35.260 1.00 . A A . 538 ARG CZ   1 1 
       17 55812 1 1 168 ARG H    H -20.854  -7.889 -32.896 1.00 . A A . 538 ARG H    1 1 
       17 55813 1 1 168 ARG HA   H -22.453 -10.294 -32.697 1.00 . A A . 538 ARG HA   1 1 
       17 55814 1 1 168 ARG HB2  H -19.456  -9.932 -33.120 1.00 . A A . 538 ARG HB2  1 1 
       17 55815 1 1 168 ARG HB3  H -20.368 -11.430 -33.369 1.00 . A A . 538 ARG HB3  1 1 
       17 55816 1 1 168 ARG HD2  H -22.888  -9.880 -34.687 1.00 . A A . 538 ARG HD2  1 1 
       17 55817 1 1 168 ARG HD3  H -22.280 -10.081 -36.334 1.00 . A A . 538 ARG HD3  1 1 
       17 55818 1 1 168 ARG HE   H -21.441 -12.376 -35.031 1.00 . A A . 538 ARG HE   1 1 
       17 55819 1 1 168 ARG HG2  H -20.688  -8.827 -34.922 1.00 . A A . 538 ARG HG2  1 1 
       17 55820 1 1 168 ARG HG3  H -19.993 -10.346 -35.515 1.00 . A A . 538 ARG HG3  1 1 
       17 55821 1 1 168 ARG HH11 H -24.556 -10.797 -35.559 1.00 . A A . 538 ARG HH11 1 1 
       17 55822 1 1 168 ARG HH12 H -25.458 -12.296 -35.509 1.00 . A A . 538 ARG HH12 1 1 
       17 55823 1 1 168 ARG HH21 H -22.636 -14.315 -34.987 1.00 . A A . 538 ARG HH21 1 1 
       17 55824 1 1 168 ARG HH22 H -24.370 -14.285 -35.197 1.00 . A A . 538 ARG HH22 1 1 
       17 55825 1 1 168 ARG N    N -21.588  -8.416 -32.446 1.00 . A A . 538 ARG N    1 1 
       17 55826 1 1 168 ARG NE   N -22.278 -11.830 -35.181 1.00 . A A . 538 ARG NE   1 1 
       17 55827 1 1 168 ARG NH1  N -24.578 -11.802 -35.459 1.00 . A A . 538 ARG NH1  1 1 
       17 55828 1 1 168 ARG NH2  N -23.488 -13.796 -35.139 1.00 . A A . 538 ARG NH2  1 1 
       17 55829 1 1 168 ARG O    O -21.183 -11.565 -30.750 1.00 . A A . 538 ARG O    1 1 
       17 55830 1 1 169 SER C    C -21.210  -8.603 -27.832 1.00 . A A . 539 SER C    1 1 
       17 55831 1 1 169 SER CA   C -20.591  -9.698 -28.697 1.00 . A A . 539 SER CA   1 1 
       17 55832 1 1 169 SER CB   C -19.079  -9.752 -28.473 1.00 . A A . 539 SER CB   1 1 
       17 55833 1 1 169 SER H    H -20.855  -8.460 -30.393 1.00 . A A . 539 SER H    1 1 
       17 55834 1 1 169 SER HA   H -21.023 -10.658 -28.411 1.00 . A A . 539 SER HA   1 1 
       17 55835 1 1 169 SER HB2  H -18.641  -8.791 -28.742 1.00 . A A . 539 SER HB2  1 1 
       17 55836 1 1 169 SER HB3  H -18.878  -9.955 -27.422 1.00 . A A . 539 SER HB3  1 1 
       17 55837 1 1 169 SER HG   H -17.553 -10.751 -29.136 1.00 . A A . 539 SER HG   1 1 
       17 55838 1 1 169 SER N    N -20.876  -9.426 -30.098 1.00 . A A . 539 SER N    1 1 
       17 55839 1 1 169 SER O    O -21.648  -7.576 -28.352 1.00 . A A . 539 SER O    1 1 
       17 55840 1 1 169 SER OG   O -18.504 -10.767 -29.268 1.00 . A A . 539 SER OG   1 1 
       17 55841 1 1 170 SER C    C -20.818  -7.532 -24.456 1.00 . A A . 540 SER C    1 1 
       17 55842 1 1 170 SER CA   C -21.803  -7.839 -25.581 1.00 . A A . 540 SER CA   1 1 
       17 55843 1 1 170 SER CB   C -23.129  -8.356 -25.026 1.00 . A A . 540 SER CB   1 1 
       17 55844 1 1 170 SER H    H -20.894  -9.678 -26.137 1.00 . A A . 540 SER H    1 1 
       17 55845 1 1 170 SER HA   H -22.002  -6.910 -26.115 1.00 . A A . 540 SER HA   1 1 
       17 55846 1 1 170 SER HB2  H -23.786  -8.630 -25.853 1.00 . A A . 540 SER HB2  1 1 
       17 55847 1 1 170 SER HB3  H -22.945  -9.229 -24.401 1.00 . A A . 540 SER HB3  1 1 
       17 55848 1 1 170 SER HG   H -24.591  -7.689 -23.933 1.00 . A A . 540 SER HG   1 1 
       17 55849 1 1 170 SER N    N -21.252  -8.812 -26.513 1.00 . A A . 540 SER N    1 1 
       17 55850 1 1 170 SER O    O -19.898  -8.302 -24.185 1.00 . A A . 540 SER O    1 1 
       17 55851 1 1 170 SER OG   O -23.752  -7.351 -24.255 1.00 . A A . 540 SER OG   1 1 
       17 55852 1 1 171 SER C    C -21.050  -5.091 -21.737 1.00 . A A . 541 SER C    1 1 
       17 55853 1 1 171 SER CA   C -20.203  -5.920 -22.697 1.00 . A A . 541 SER CA   1 1 
       17 55854 1 1 171 SER CB   C -19.052  -5.074 -23.241 1.00 . A A . 541 SER CB   1 1 
       17 55855 1 1 171 SER H    H -21.800  -5.803 -24.071 1.00 . A A . 541 SER H    1 1 
       17 55856 1 1 171 SER HA   H -19.792  -6.770 -22.155 1.00 . A A . 541 SER HA   1 1 
       17 55857 1 1 171 SER HB2  H -18.460  -4.700 -22.404 1.00 . A A . 541 SER HB2  1 1 
       17 55858 1 1 171 SER HB3  H -18.427  -5.688 -23.887 1.00 . A A . 541 SER HB3  1 1 
       17 55859 1 1 171 SER HG   H -18.809  -3.474 -24.323 1.00 . A A . 541 SER HG   1 1 
       17 55860 1 1 171 SER N    N -21.025  -6.389 -23.798 1.00 . A A . 541 SER N    1 1 
       17 55861 1 1 171 SER O    O -22.173  -4.704 -22.064 1.00 . A A . 541 SER O    1 1 
       17 55862 1 1 171 SER OG   O -19.551  -3.980 -23.982 1.00 . A A . 541 SER OG   1 1 
       17 55863 1 1 172 GLY C    C -20.506  -3.833 -18.259 1.00 . A A . 542 GLY C    1 1 
       17 55864 1 1 172 GLY CA   C -21.248  -4.010 -19.578 1.00 . A A . 542 GLY CA   1 1 
       17 55865 1 1 172 GLY H    H -19.600  -5.152 -20.305 1.00 . A A . 542 GLY H    1 1 
       17 55866 1 1 172 GLY HA2  H -21.426  -3.023 -20.006 1.00 . A A . 542 GLY HA2  1 1 
       17 55867 1 1 172 GLY HA3  H -22.211  -4.482 -19.380 1.00 . A A . 542 GLY HA3  1 1 
       17 55868 1 1 172 GLY N    N -20.519  -4.809 -20.545 1.00 . A A . 542 GLY N    1 1 
       17 55869 1 1 172 GLY O    O -19.346  -4.224 -18.124 1.00 . A A . 542 GLY O    1 1 
       17 55870 1 1 173 LEU C    C -21.486  -3.542 -14.876 1.00 . A A . 543 LEU C    1 1 
       17 55871 1 1 173 LEU CA   C -20.647  -2.905 -15.982 1.00 . A A . 543 LEU CA   1 1 
       17 55872 1 1 173 LEU CB   C -20.596  -1.386 -15.777 1.00 . A A . 543 LEU CB   1 1 
       17 55873 1 1 173 LEU CD1  C -20.104  -0.470 -18.120 1.00 . A A . 543 LEU CD1  1 1 
       17 55874 1 1 173 LEU CD2  C -19.406   0.762 -16.113 1.00 . A A . 543 LEU CD2  1 1 
       17 55875 1 1 173 LEU CG   C -19.610  -0.641 -16.685 1.00 . A A . 543 LEU CG   1 1 
       17 55876 1 1 173 LEU H    H -22.162  -2.985 -17.456 1.00 . A A . 543 LEU H    1 1 
       17 55877 1 1 173 LEU HA   H -19.632  -3.294 -15.905 1.00 . A A . 543 LEU HA   1 1 
       17 55878 1 1 173 LEU HB2  H -21.592  -0.966 -15.911 1.00 . A A . 543 LEU HB2  1 1 
       17 55879 1 1 173 LEU HB3  H -20.296  -1.205 -14.744 1.00 . A A . 543 LEU HB3  1 1 
       17 55880 1 1 173 LEU HD11 H -20.120  -1.431 -18.634 1.00 . A A . 543 LEU HD11 1 1 
       17 55881 1 1 173 LEU HD12 H -21.101  -0.033 -18.120 1.00 . A A . 543 LEU HD12 1 1 
       17 55882 1 1 173 LEU HD13 H -19.424   0.193 -18.656 1.00 . A A . 543 LEU HD13 1 1 
       17 55883 1 1 173 LEU HD21 H -18.683   1.304 -16.724 1.00 . A A . 543 LEU HD21 1 1 
       17 55884 1 1 173 LEU HD22 H -20.354   1.301 -16.117 1.00 . A A . 543 LEU HD22 1 1 
       17 55885 1 1 173 LEU HD23 H -19.035   0.694 -15.091 1.00 . A A . 543 LEU HD23 1 1 
       17 55886 1 1 173 LEU HG   H -18.655  -1.166 -16.693 1.00 . A A . 543 LEU HG   1 1 
       17 55887 1 1 173 LEU N    N -21.198  -3.232 -17.287 1.00 . A A . 543 LEU N    1 1 
       17 55888 1 1 173 LEU O    O -22.675  -3.796 -15.057 1.00 . A A . 543 LEU O    1 1 
       17 55889 1 1 174 LEU C    C -20.976  -3.631 -11.312 1.00 . A A . 544 LEU C    1 1 
       17 55890 1 1 174 LEU CA   C -21.483  -4.370 -12.550 1.00 . A A . 544 LEU CA   1 1 
       17 55891 1 1 174 LEU CB   C -21.122  -5.854 -12.453 1.00 . A A . 544 LEU CB   1 1 
       17 55892 1 1 174 LEU CD1  C -21.087  -8.116 -13.493 1.00 . A A . 544 LEU CD1  1 1 
       17 55893 1 1 174 LEU CD2  C -23.134  -6.741 -13.693 1.00 . A A . 544 LEU CD2  1 1 
       17 55894 1 1 174 LEU CG   C -21.610  -6.690 -13.640 1.00 . A A . 544 LEU CG   1 1 
       17 55895 1 1 174 LEU H    H -19.869  -3.575 -13.654 1.00 . A A . 544 LEU H    1 1 
       17 55896 1 1 174 LEU HA   H -22.566  -4.259 -12.609 1.00 . A A . 544 LEU HA   1 1 
       17 55897 1 1 174 LEU HB2  H -20.037  -5.936 -12.403 1.00 . A A . 544 LEU HB2  1 1 
       17 55898 1 1 174 LEU HB3  H -21.555  -6.258 -11.538 1.00 . A A . 544 LEU HB3  1 1 
       17 55899 1 1 174 LEU HD11 H -19.997  -8.101 -13.472 1.00 . A A . 544 LEU HD11 1 1 
       17 55900 1 1 174 LEU HD12 H -21.461  -8.553 -12.568 1.00 . A A . 544 LEU HD12 1 1 
       17 55901 1 1 174 LEU HD13 H -21.414  -8.717 -14.341 1.00 . A A . 544 LEU HD13 1 1 
       17 55902 1 1 174 LEU HD21 H -23.448  -7.377 -14.522 1.00 . A A . 544 LEU HD21 1 1 
       17 55903 1 1 174 LEU HD22 H -23.524  -7.147 -12.760 1.00 . A A . 544 LEU HD22 1 1 
       17 55904 1 1 174 LEU HD23 H -23.533  -5.738 -13.842 1.00 . A A . 544 LEU HD23 1 1 
       17 55905 1 1 174 LEU HG   H -21.227  -6.271 -14.570 1.00 . A A . 544 LEU HG   1 1 
       17 55906 1 1 174 LEU N    N -20.852  -3.794 -13.728 1.00 . A A . 544 LEU N    1 1 
       17 55907 1 1 174 LEU O    O -19.800  -3.274 -11.252 1.00 . A A . 544 LEU O    1 1 
       17 55908 1 1 175 GLU C    C -21.782  -3.360  -7.839 1.00 . A A . 545 GLU C    1 1 
       17 55909 1 1 175 GLU CA   C -21.465  -2.633  -9.144 1.00 . A A . 545 GLU CA   1 1 
       17 55910 1 1 175 GLU CB   C -22.155  -1.271  -9.209 1.00 . A A . 545 GLU CB   1 1 
       17 55911 1 1 175 GLU CD   C -22.338   1.027  -8.211 1.00 . A A . 545 GLU CD   1 1 
       17 55912 1 1 175 GLU CG   C -21.663  -0.338  -8.102 1.00 . A A . 545 GLU CG   1 1 
       17 55913 1 1 175 GLU H    H -22.791  -3.745 -10.383 1.00 . A A . 545 GLU H    1 1 
       17 55914 1 1 175 GLU HA   H -20.390  -2.455  -9.173 1.00 . A A . 545 GLU HA   1 1 
       17 55915 1 1 175 GLU HB2  H -21.936  -0.813 -10.173 1.00 . A A . 545 GLU HB2  1 1 
       17 55916 1 1 175 GLU HB3  H -23.232  -1.407  -9.112 1.00 . A A . 545 GLU HB3  1 1 
       17 55917 1 1 175 GLU HG2  H -21.892  -0.783  -7.134 1.00 . A A . 545 GLU HG2  1 1 
       17 55918 1 1 175 GLU HG3  H -20.583  -0.216  -8.189 1.00 . A A . 545 GLU HG3  1 1 
       17 55919 1 1 175 GLU N    N -21.845  -3.398 -10.323 1.00 . A A . 545 GLU N    1 1 
       17 55920 1 1 175 GLU O    O -22.943  -3.460  -7.444 1.00 . A A . 545 GLU O    1 1 
       17 55921 1 1 175 GLU OE1  O -22.082   1.725  -9.217 1.00 . A A . 545 GLU OE1  1 1 
       17 55922 1 1 175 GLU OE2  O -23.108   1.365  -7.283 1.00 . A A . 545 GLU OE2  1 1 
       17 55923 1 1 176 TRP C    C -19.333  -4.529  -5.327 1.00 . A A . 546 TRP C    1 1 
       17 55924 1 1 176 TRP CA   C -20.773  -4.381  -5.814 1.00 . A A . 546 TRP CA   1 1 
       17 55925 1 1 176 TRP CB   C -21.532  -5.708  -5.716 1.00 . A A . 546 TRP CB   1 1 
       17 55926 1 1 176 TRP CD1  C -20.504  -7.952  -5.220 1.00 . A A . 546 TRP CD1  1 1 
       17 55927 1 1 176 TRP CD2  C -20.266  -7.386  -7.376 1.00 . A A . 546 TRP CD2  1 1 
       17 55928 1 1 176 TRP CE2  C -19.668  -8.668  -7.211 1.00 . A A . 546 TRP CE2  1 1 
       17 55929 1 1 176 TRP CE3  C -20.233  -6.837  -8.671 1.00 . A A . 546 TRP CE3  1 1 
       17 55930 1 1 176 TRP CG   C -20.798  -6.956  -6.085 1.00 . A A . 546 TRP CG   1 1 
       17 55931 1 1 176 TRP CH2  C -19.063  -8.791  -9.541 1.00 . A A . 546 TRP CH2  1 1 
       17 55932 1 1 176 TRP CZ2  C -19.075  -9.363  -8.267 1.00 . A A . 546 TRP CZ2  1 1 
       17 55933 1 1 176 TRP CZ3  C -19.635  -7.529  -9.736 1.00 . A A . 546 TRP CZ3  1 1 
       17 55934 1 1 176 TRP H    H -19.834  -3.873  -7.637 1.00 . A A . 546 TRP H    1 1 
       17 55935 1 1 176 TRP HA   H -21.283  -3.647  -5.189 1.00 . A A . 546 TRP HA   1 1 
       17 55936 1 1 176 TRP HB2  H -21.854  -5.817  -4.681 1.00 . A A . 546 TRP HB2  1 1 
       17 55937 1 1 176 TRP HB3  H -22.430  -5.642  -6.329 1.00 . A A . 546 TRP HB3  1 1 
       17 55938 1 1 176 TRP HD1  H -20.756  -7.952  -4.170 1.00 . A A . 546 TRP HD1  1 1 
       17 55939 1 1 176 TRP HE1  H -19.542  -9.815  -5.425 1.00 . A A . 546 TRP HE1  1 1 
       17 55940 1 1 176 TRP HE3  H -20.675  -5.867  -8.849 1.00 . A A . 546 TRP HE3  1 1 
       17 55941 1 1 176 TRP HH2  H -18.614  -9.316 -10.372 1.00 . A A . 546 TRP HH2  1 1 
       17 55942 1 1 176 TRP HZ2  H -18.630 -10.332  -8.096 1.00 . A A . 546 TRP HZ2  1 1 
       17 55943 1 1 176 TRP HZ3  H -19.611  -7.083 -10.721 1.00 . A A . 546 TRP HZ3  1 1 
       17 55944 1 1 176 TRP N    N -20.733  -3.866  -7.179 1.00 . A A . 546 TRP N    1 1 
       17 55945 1 1 176 TRP NE1  N -19.845  -8.965  -5.879 1.00 . A A . 546 TRP NE1  1 1 
       17 55946 1 1 176 TRP O    O -18.435  -4.709  -6.150 1.00 . A A . 546 TRP O    1 1 
       17 55947 1 1 177 ASP C    C -17.625  -5.130  -2.103 1.00 . A A . 547 ASP C    1 1 
       17 55948 1 1 177 ASP CA   C -17.721  -4.583  -3.524 1.00 . A A . 547 ASP CA   1 1 
       17 55949 1 1 177 ASP CB   C -17.035  -3.216  -3.594 1.00 . A A . 547 ASP CB   1 1 
       17 55950 1 1 177 ASP CG   C -15.573  -3.315  -3.169 1.00 . A A . 547 ASP CG   1 1 
       17 55951 1 1 177 ASP H    H -19.837  -4.316  -3.352 1.00 . A A . 547 ASP H    1 1 
       17 55952 1 1 177 ASP HA   H -17.177  -5.266  -4.175 1.00 . A A . 547 ASP HA   1 1 
       17 55953 1 1 177 ASP HB2  H -17.087  -2.846  -4.618 1.00 . A A . 547 ASP HB2  1 1 
       17 55954 1 1 177 ASP HB3  H -17.556  -2.515  -2.943 1.00 . A A . 547 ASP HB3  1 1 
       17 55955 1 1 177 ASP N    N -19.086  -4.458  -4.013 1.00 . A A . 547 ASP N    1 1 
       17 55956 1 1 177 ASP O    O -18.188  -4.570  -1.160 1.00 . A A . 547 ASP O    1 1 
       17 55957 1 1 177 ASP OD1  O -14.752  -3.725  -4.020 1.00 . A A . 547 ASP OD1  1 1 
       17 55958 1 1 177 ASP OD2  O -15.289  -2.979  -1.997 1.00 . A A . 547 ASP OD2  1 1 
       17 55959 1 1 178 SER C    C -15.272  -7.729  -1.057 1.00 . A A . 548 SER C    1 1 
       17 55960 1 1 178 SER CA   C -16.460  -6.830  -0.722 1.00 . A A . 548 SER CA   1 1 
       17 55961 1 1 178 SER CB   C -17.589  -7.634  -0.083 1.00 . A A . 548 SER CB   1 1 
       17 55962 1 1 178 SER H    H -16.582  -6.703  -2.818 1.00 . A A . 548 SER H    1 1 
       17 55963 1 1 178 SER HA   H -16.137  -6.040  -0.044 1.00 . A A . 548 SER HA   1 1 
       17 55964 1 1 178 SER HB2  H -18.433  -6.975   0.124 1.00 . A A . 548 SER HB2  1 1 
       17 55965 1 1 178 SER HB3  H -17.904  -8.414  -0.776 1.00 . A A . 548 SER HB3  1 1 
       17 55966 1 1 178 SER HG   H -17.849  -8.766   1.471 1.00 . A A . 548 SER HG   1 1 
       17 55967 1 1 178 SER N    N -16.894  -6.238  -1.978 1.00 . A A . 548 SER N    1 1 
       17 55968 1 1 178 SER O    O -15.182  -8.221  -2.180 1.00 . A A . 548 SER O    1 1 
       17 55969 1 1 178 SER OG   O -17.140  -8.224   1.116 1.00 . A A . 548 SER OG   1 1 
       17 55970 1 1 179 LYS C    C -13.495 -10.173  -0.740 1.00 . A A . 549 LYS C    1 1 
       17 55971 1 1 179 LYS CA   C -13.154  -8.722  -0.416 1.00 . A A . 549 LYS CA   1 1 
       17 55972 1 1 179 LYS CB   C -12.180  -8.646   0.759 1.00 . A A . 549 LYS CB   1 1 
       17 55973 1 1 179 LYS CD   C -10.711  -7.164   2.135 1.00 . A A . 549 LYS CD   1 1 
       17 55974 1 1 179 LYS CE   C -10.198  -5.741   2.359 1.00 . A A . 549 LYS CE   1 1 
       17 55975 1 1 179 LYS CG   C -11.715  -7.206   0.983 1.00 . A A . 549 LYS CG   1 1 
       17 55976 1 1 179 LYS H    H -14.492  -7.592   0.820 1.00 . A A . 549 LYS H    1 1 
       17 55977 1 1 179 LYS HA   H -12.672  -8.289  -1.293 1.00 . A A . 549 LYS HA   1 1 
       17 55978 1 1 179 LYS HB2  H -12.668  -9.019   1.660 1.00 . A A . 549 LYS HB2  1 1 
       17 55979 1 1 179 LYS HB3  H -11.314  -9.270   0.542 1.00 . A A . 549 LYS HB3  1 1 
       17 55980 1 1 179 LYS HD2  H -11.180  -7.532   3.047 1.00 . A A . 549 LYS HD2  1 1 
       17 55981 1 1 179 LYS HD3  H  -9.869  -7.811   1.892 1.00 . A A . 549 LYS HD3  1 1 
       17 55982 1 1 179 LYS HE2  H  -9.432  -5.756   3.134 1.00 . A A . 549 LYS HE2  1 1 
       17 55983 1 1 179 LYS HE3  H  -9.749  -5.378   1.434 1.00 . A A . 549 LYS HE3  1 1 
       17 55984 1 1 179 LYS HG2  H -11.240  -6.836   0.075 1.00 . A A . 549 LYS HG2  1 1 
       17 55985 1 1 179 LYS HG3  H -12.573  -6.578   1.225 1.00 . A A . 549 LYS HG3  1 1 
       17 55986 1 1 179 LYS HZ1  H -11.690  -5.151   3.639 1.00 . A A . 549 LYS HZ1  1 1 
       17 55987 1 1 179 LYS HZ2  H -10.915  -3.899   2.913 1.00 . A A . 549 LYS HZ2  1 1 
       17 55988 1 1 179 LYS HZ3  H -12.000  -4.785   2.064 1.00 . A A . 549 LYS HZ3  1 1 
       17 55989 1 1 179 LYS N    N -14.360  -7.958  -0.112 1.00 . A A . 549 LYS N    1 1 
       17 55990 1 1 179 LYS NZ   N -11.283  -4.830   2.773 1.00 . A A . 549 LYS NZ   1 1 
       17 55991 1 1 179 LYS O    O -12.939 -10.746  -1.676 1.00 . A A . 549 LYS O    1 1 
       17 55992 1 1 180 SER C    C -15.800 -12.399  -1.211 1.00 . A A . 550 SER C    1 1 
       17 55993 1 1 180 SER CA   C -14.736 -12.179  -0.139 1.00 . A A . 550 SER CA   1 1 
       17 55994 1 1 180 SER CB   C -15.186 -12.759   1.200 1.00 . A A . 550 SER CB   1 1 
       17 55995 1 1 180 SER H    H -14.883 -10.250   0.749 1.00 . A A . 550 SER H    1 1 
       17 55996 1 1 180 SER HA   H -13.834 -12.705  -0.448 1.00 . A A . 550 SER HA   1 1 
       17 55997 1 1 180 SER HB2  H -15.448 -13.808   1.065 1.00 . A A . 550 SER HB2  1 1 
       17 55998 1 1 180 SER HB3  H -14.373 -12.681   1.923 1.00 . A A . 550 SER HB3  1 1 
       17 55999 1 1 180 SER HG   H -16.580 -12.438   2.516 1.00 . A A . 550 SER HG   1 1 
       17 56000 1 1 180 SER N    N -14.408 -10.771   0.026 1.00 . A A . 550 SER N    1 1 
       17 56001 1 1 180 SER O    O -15.812 -13.451  -1.844 1.00 . A A . 550 SER O    1 1 
       17 56002 1 1 180 SER OG   O -16.308 -12.047   1.682 1.00 . A A . 550 SER OG   1 1 
       17 56003 1 1 181 ASP C    C -17.269 -11.287  -3.818 1.00 . A A . 551 ASP C    1 1 
       17 56004 1 1 181 ASP CA   C -17.755 -11.609  -2.410 1.00 . A A . 551 ASP CA   1 1 
       17 56005 1 1 181 ASP CB   C -18.956 -10.737  -2.048 1.00 . A A . 551 ASP CB   1 1 
       17 56006 1 1 181 ASP CG   C -19.531 -11.107  -0.684 1.00 . A A . 551 ASP CG   1 1 
       17 56007 1 1 181 ASP H    H -16.648 -10.568  -0.908 1.00 . A A . 551 ASP H    1 1 
       17 56008 1 1 181 ASP HA   H -18.072 -12.651  -2.393 1.00 . A A . 551 ASP HA   1 1 
       17 56009 1 1 181 ASP HB2  H -18.656  -9.689  -2.062 1.00 . A A . 551 ASP HB2  1 1 
       17 56010 1 1 181 ASP HB3  H -19.728 -10.870  -2.805 1.00 . A A . 551 ASP HB3  1 1 
       17 56011 1 1 181 ASP N    N -16.694 -11.430  -1.432 1.00 . A A . 551 ASP N    1 1 
       17 56012 1 1 181 ASP O    O -17.783 -11.847  -4.784 1.00 . A A . 551 ASP O    1 1 
       17 56013 1 1 181 ASP OD1  O -19.973 -12.269  -0.535 1.00 . A A . 551 ASP OD1  1 1 
       17 56014 1 1 181 ASP OD2  O -19.528 -10.224   0.203 1.00 . A A . 551 ASP OD2  1 1 
       17 56015 1 1 182 ALA C    C -14.688 -11.040  -5.708 1.00 . A A . 552 ALA C    1 1 
       17 56016 1 1 182 ALA CA   C -15.762 -10.047  -5.271 1.00 . A A . 552 ALA CA   1 1 
       17 56017 1 1 182 ALA CB   C -15.207  -8.625  -5.234 1.00 . A A . 552 ALA CB   1 1 
       17 56018 1 1 182 ALA H    H -15.892  -9.933  -3.150 1.00 . A A . 552 ALA H    1 1 
       17 56019 1 1 182 ALA HA   H -16.575 -10.077  -5.997 1.00 . A A . 552 ALA HA   1 1 
       17 56020 1 1 182 ALA HB1  H -14.357  -8.578  -4.554 1.00 . A A . 552 ALA HB1  1 1 
       17 56021 1 1 182 ALA HB2  H -14.876  -8.341  -6.233 1.00 . A A . 552 ALA HB2  1 1 
       17 56022 1 1 182 ALA HB3  H -15.982  -7.934  -4.904 1.00 . A A . 552 ALA HB3  1 1 
       17 56023 1 1 182 ALA N    N -16.286 -10.392  -3.959 1.00 . A A . 552 ALA N    1 1 
       17 56024 1 1 182 ALA O    O -14.533 -11.272  -6.907 1.00 . A A . 552 ALA O    1 1 
       17 56025 1 1 183 LEU C    C -13.474 -13.962  -5.415 1.00 . A A . 553 LEU C    1 1 
       17 56026 1 1 183 LEU CA   C -12.899 -12.575  -5.131 1.00 . A A . 553 LEU CA   1 1 
       17 56027 1 1 183 LEU CB   C -11.846 -12.606  -4.020 1.00 . A A . 553 LEU CB   1 1 
       17 56028 1 1 183 LEU CD1  C  -9.918 -12.864  -5.646 1.00 . A A . 553 LEU CD1  1 1 
       17 56029 1 1 183 LEU CD2  C  -9.614 -13.390  -3.240 1.00 . A A . 553 LEU CD2  1 1 
       17 56030 1 1 183 LEU CG   C -10.607 -13.424  -4.400 1.00 . A A . 553 LEU CG   1 1 
       17 56031 1 1 183 LEU H    H -14.092 -11.426  -3.786 1.00 . A A . 553 LEU H    1 1 
       17 56032 1 1 183 LEU HA   H -12.432 -12.212  -6.046 1.00 . A A . 553 LEU HA   1 1 
       17 56033 1 1 183 LEU HB2  H -11.533 -11.583  -3.809 1.00 . A A . 553 LEU HB2  1 1 
       17 56034 1 1 183 LEU HB3  H -12.293 -13.030  -3.121 1.00 . A A . 553 LEU HB3  1 1 
       17 56035 1 1 183 LEU HD11 H  -9.007 -13.432  -5.834 1.00 . A A . 553 LEU HD11 1 1 
       17 56036 1 1 183 LEU HD12 H -10.572 -12.965  -6.512 1.00 . A A . 553 LEU HD12 1 1 
       17 56037 1 1 183 LEU HD13 H  -9.670 -11.813  -5.494 1.00 . A A . 553 LEU HD13 1 1 
       17 56038 1 1 183 LEU HD21 H -10.094 -13.771  -2.339 1.00 . A A . 553 LEU HD21 1 1 
       17 56039 1 1 183 LEU HD22 H  -8.747 -14.007  -3.478 1.00 . A A . 553 LEU HD22 1 1 
       17 56040 1 1 183 LEU HD23 H  -9.291 -12.363  -3.066 1.00 . A A . 553 LEU HD23 1 1 
       17 56041 1 1 183 LEU HG   H -10.896 -14.458  -4.589 1.00 . A A . 553 LEU HG   1 1 
       17 56042 1 1 183 LEU N    N -13.945 -11.633  -4.763 1.00 . A A . 553 LEU N    1 1 
       17 56043 1 1 183 LEU O    O -12.904 -14.712  -6.205 1.00 . A A . 553 LEU O    1 1 
       17 56044 1 1 184 GLU C    C -16.023 -15.528  -6.372 1.00 . A A . 554 GLU C    1 1 
       17 56045 1 1 184 GLU CA   C -15.247 -15.596  -5.064 1.00 . A A . 554 GLU CA   1 1 
       17 56046 1 1 184 GLU CB   C -16.196 -15.955  -3.920 1.00 . A A . 554 GLU CB   1 1 
       17 56047 1 1 184 GLU CD   C -16.299 -16.730  -1.502 1.00 . A A . 554 GLU CD   1 1 
       17 56048 1 1 184 GLU CG   C -15.402 -16.383  -2.690 1.00 . A A . 554 GLU CG   1 1 
       17 56049 1 1 184 GLU H    H -15.022 -13.701  -4.112 1.00 . A A . 554 GLU H    1 1 
       17 56050 1 1 184 GLU HA   H -14.490 -16.375  -5.158 1.00 . A A . 554 GLU HA   1 1 
       17 56051 1 1 184 GLU HB2  H -16.823 -15.094  -3.684 1.00 . A A . 554 GLU HB2  1 1 
       17 56052 1 1 184 GLU HB3  H -16.833 -16.784  -4.232 1.00 . A A . 554 GLU HB3  1 1 
       17 56053 1 1 184 GLU HG2  H -14.819 -17.265  -2.955 1.00 . A A . 554 GLU HG2  1 1 
       17 56054 1 1 184 GLU HG3  H -14.713 -15.589  -2.403 1.00 . A A . 554 GLU HG3  1 1 
       17 56055 1 1 184 GLU N    N -14.601 -14.319  -4.790 1.00 . A A . 554 GLU N    1 1 
       17 56056 1 1 184 GLU O    O -16.002 -16.478  -7.158 1.00 . A A . 554 GLU O    1 1 
       17 56057 1 1 184 GLU OE1  O -17.530 -16.520  -1.602 1.00 . A A . 554 GLU OE1  1 1 
       17 56058 1 1 184 GLU OE2  O -15.736 -17.208  -0.493 1.00 . A A . 554 GLU OE2  1 1 
       17 56059 1 1 185 THR C    C -16.539 -14.192  -9.034 1.00 . A A . 555 THR C    1 1 
       17 56060 1 1 185 THR CA   C -17.484 -14.271  -7.843 1.00 . A A . 555 THR CA   1 1 
       17 56061 1 1 185 THR CB   C -18.379 -13.034  -7.767 1.00 . A A . 555 THR CB   1 1 
       17 56062 1 1 185 THR CG2  C -19.274 -12.944  -9.004 1.00 . A A . 555 THR CG2  1 1 
       17 56063 1 1 185 THR H    H -16.704 -13.646  -5.960 1.00 . A A . 555 THR H    1 1 
       17 56064 1 1 185 THR HA   H -18.118 -15.149  -7.965 1.00 . A A . 555 THR HA   1 1 
       17 56065 1 1 185 THR HB   H -17.755 -12.144  -7.704 1.00 . A A . 555 THR HB   1 1 
       17 56066 1 1 185 THR HG1  H -18.698 -12.805  -5.872 1.00 . A A . 555 THR HG1  1 1 
       17 56067 1 1 185 THR HG21 H -19.844 -13.867  -9.112 1.00 . A A . 555 THR HG21 1 1 
       17 56068 1 1 185 THR HG22 H -19.964 -12.107  -8.897 1.00 . A A . 555 THR HG22 1 1 
       17 56069 1 1 185 THR HG23 H -18.663 -12.789  -9.893 1.00 . A A . 555 THR HG23 1 1 
       17 56070 1 1 185 THR N    N -16.711 -14.410  -6.621 1.00 . A A . 555 THR N    1 1 
       17 56071 1 1 185 THR O    O -16.849 -14.716 -10.095 1.00 . A A . 555 THR O    1 1 
       17 56072 1 1 185 THR OG1  O -19.206 -13.110  -6.628 1.00 . A A . 555 THR OG1  1 1 
       17 56073 1 1 186 LEU C    C -13.894 -14.890 -10.264 1.00 . A A . 556 LEU C    1 1 
       17 56074 1 1 186 LEU CA   C -14.406 -13.486  -9.952 1.00 . A A . 556 LEU CA   1 1 
       17 56075 1 1 186 LEU CB   C -13.272 -12.565  -9.496 1.00 . A A . 556 LEU CB   1 1 
       17 56076 1 1 186 LEU CD1  C -12.445 -12.102 -11.840 1.00 . A A . 556 LEU CD1  1 1 
       17 56077 1 1 186 LEU CD2  C -10.996 -11.648  -9.876 1.00 . A A . 556 LEU CD2  1 1 
       17 56078 1 1 186 LEU CG   C -12.068 -12.576 -10.439 1.00 . A A . 556 LEU CG   1 1 
       17 56079 1 1 186 LEU H    H -15.164 -13.092  -8.003 1.00 . A A . 556 LEU H    1 1 
       17 56080 1 1 186 LEU HA   H -14.873 -13.072 -10.846 1.00 . A A . 556 LEU HA   1 1 
       17 56081 1 1 186 LEU HB2  H -13.656 -11.548  -9.418 1.00 . A A . 556 LEU HB2  1 1 
       17 56082 1 1 186 LEU HB3  H -12.933 -12.884  -8.510 1.00 . A A . 556 LEU HB3  1 1 
       17 56083 1 1 186 LEU HD11 H -12.882 -11.105 -11.781 1.00 . A A . 556 LEU HD11 1 1 
       17 56084 1 1 186 LEU HD12 H -11.551 -12.067 -12.462 1.00 . A A . 556 LEU HD12 1 1 
       17 56085 1 1 186 LEU HD13 H -13.164 -12.791 -12.284 1.00 . A A . 556 LEU HD13 1 1 
       17 56086 1 1 186 LEU HD21 H -10.129 -11.654 -10.536 1.00 . A A . 556 LEU HD21 1 1 
       17 56087 1 1 186 LEU HD22 H -11.390 -10.634  -9.802 1.00 . A A . 556 LEU HD22 1 1 
       17 56088 1 1 186 LEU HD23 H -10.699 -11.995  -8.886 1.00 . A A . 556 LEU HD23 1 1 
       17 56089 1 1 186 LEU HG   H -11.657 -13.585 -10.491 1.00 . A A . 556 LEU HG   1 1 
       17 56090 1 1 186 LEU N    N -15.380 -13.547  -8.879 1.00 . A A . 556 LEU N    1 1 
       17 56091 1 1 186 LEU O    O -13.756 -15.263 -11.428 1.00 . A A . 556 LEU O    1 1 
       17 56092 1 1 187 GLY C    C -13.909 -18.053  -9.901 1.00 . A A . 557 GLY C    1 1 
       17 56093 1 1 187 GLY CA   C -12.985 -16.970  -9.348 1.00 . A A . 557 GLY CA   1 1 
       17 56094 1 1 187 GLY H    H -13.820 -15.337  -8.284 1.00 . A A . 557 GLY H    1 1 
       17 56095 1 1 187 GLY HA2  H -12.122 -16.882 -10.009 1.00 . A A . 557 GLY HA2  1 1 
       17 56096 1 1 187 GLY HA3  H -12.636 -17.280  -8.363 1.00 . A A . 557 GLY HA3  1 1 
       17 56097 1 1 187 GLY N    N -13.612 -15.667  -9.215 1.00 . A A . 557 GLY N    1 1 
       17 56098 1 1 187 GLY O    O -13.412 -19.105 -10.297 1.00 . A A . 557 GLY O    1 1 
       17 56099 1 1 188 PHE C    C -17.097 -18.233 -11.556 1.00 . A A . 558 PHE C    1 1 
       17 56100 1 1 188 PHE CA   C -16.146 -18.810 -10.506 1.00 . A A . 558 PHE CA   1 1 
       17 56101 1 1 188 PHE CB   C -16.909 -19.510  -9.381 1.00 . A A . 558 PHE CB   1 1 
       17 56102 1 1 188 PHE CD1  C -15.104 -20.487  -7.894 1.00 . A A . 558 PHE CD1  1 1 
       17 56103 1 1 188 PHE CD2  C -16.517 -21.992  -9.170 1.00 . A A . 558 PHE CD2  1 1 
       17 56104 1 1 188 PHE CE1  C -14.409 -21.588  -7.369 1.00 . A A . 558 PHE CE1  1 1 
       17 56105 1 1 188 PHE CE2  C -15.824 -23.091  -8.644 1.00 . A A . 558 PHE CE2  1 1 
       17 56106 1 1 188 PHE CG   C -16.158 -20.688  -8.798 1.00 . A A . 558 PHE CG   1 1 
       17 56107 1 1 188 PHE CZ   C -14.769 -22.887  -7.745 1.00 . A A . 558 PHE CZ   1 1 
       17 56108 1 1 188 PHE H    H -15.599 -16.968  -9.558 1.00 . A A . 558 PHE H    1 1 
       17 56109 1 1 188 PHE HA   H -15.562 -19.572 -11.023 1.00 . A A . 558 PHE HA   1 1 
       17 56110 1 1 188 PHE HB2  H -17.135 -18.793  -8.591 1.00 . A A . 558 PHE HB2  1 1 
       17 56111 1 1 188 PHE HB3  H -17.854 -19.881  -9.777 1.00 . A A . 558 PHE HB3  1 1 
       17 56112 1 1 188 PHE HD1  H -14.828 -19.486  -7.602 1.00 . A A . 558 PHE HD1  1 1 
       17 56113 1 1 188 PHE HD2  H -17.330 -22.154  -9.861 1.00 . A A . 558 PHE HD2  1 1 
       17 56114 1 1 188 PHE HE1  H -13.598 -21.434  -6.672 1.00 . A A . 558 PHE HE1  1 1 
       17 56115 1 1 188 PHE HE2  H -16.105 -24.094  -8.929 1.00 . A A . 558 PHE HE2  1 1 
       17 56116 1 1 188 PHE HZ   H -14.235 -23.734  -7.342 1.00 . A A . 558 PHE HZ   1 1 
       17 56117 1 1 188 PHE N    N -15.227 -17.826  -9.940 1.00 . A A . 558 PHE N    1 1 
       17 56118 1 1 188 PHE O    O -17.768 -19.008 -12.236 1.00 . A A . 558 PHE O    1 1 
       17 56119 1 1 189 LEU C    C -17.165 -16.199 -14.053 1.00 . A A . 559 LEU C    1 1 
       17 56120 1 1 189 LEU CA   C -17.989 -16.320 -12.770 1.00 . A A . 559 LEU CA   1 1 
       17 56121 1 1 189 LEU CB   C -18.550 -14.969 -12.309 1.00 . A A . 559 LEU CB   1 1 
       17 56122 1 1 189 LEU CD1  C -20.918 -15.344 -13.070 1.00 . A A . 559 LEU CD1  1 1 
       17 56123 1 1 189 LEU CD2  C -20.068 -13.042 -12.781 1.00 . A A . 559 LEU CD2  1 1 
       17 56124 1 1 189 LEU CG   C -19.681 -14.457 -13.206 1.00 . A A . 559 LEU CG   1 1 
       17 56125 1 1 189 LEU H    H -16.663 -16.288 -11.098 1.00 . A A . 559 LEU H    1 1 
       17 56126 1 1 189 LEU HA   H -18.823 -16.995 -12.964 1.00 . A A . 559 LEU HA   1 1 
       17 56127 1 1 189 LEU HB2  H -18.942 -15.072 -11.297 1.00 . A A . 559 LEU HB2  1 1 
       17 56128 1 1 189 LEU HB3  H -17.742 -14.238 -12.307 1.00 . A A . 559 LEU HB3  1 1 
       17 56129 1 1 189 LEU HD11 H -21.236 -15.367 -12.028 1.00 . A A . 559 LEU HD11 1 1 
       17 56130 1 1 189 LEU HD12 H -21.723 -14.945 -13.685 1.00 . A A . 559 LEU HD12 1 1 
       17 56131 1 1 189 LEU HD13 H -20.686 -16.357 -13.399 1.00 . A A . 559 LEU HD13 1 1 
       17 56132 1 1 189 LEU HD21 H -20.411 -13.049 -11.747 1.00 . A A . 559 LEU HD21 1 1 
       17 56133 1 1 189 LEU HD22 H -19.204 -12.382 -12.872 1.00 . A A . 559 LEU HD22 1 1 
       17 56134 1 1 189 LEU HD23 H -20.870 -12.678 -13.423 1.00 . A A . 559 LEU HD23 1 1 
       17 56135 1 1 189 LEU HG   H -19.354 -14.437 -14.246 1.00 . A A . 559 LEU HG   1 1 
       17 56136 1 1 189 LEU N    N -17.174 -16.907 -11.711 1.00 . A A . 559 LEU N    1 1 
       17 56137 1 1 189 LEU O    O -17.727 -16.059 -15.138 1.00 . A A . 559 LEU O    1 1 
       17 56138 1 1 190 ASN C    C -14.833 -17.796 -15.519 1.00 . A A . 560 ASN C    1 1 
       17 56139 1 1 190 ASN CA   C -14.970 -16.326 -15.108 1.00 . A A . 560 ASN CA   1 1 
       17 56140 1 1 190 ASN CB   C -13.630 -15.660 -14.779 1.00 . A A . 560 ASN CB   1 1 
       17 56141 1 1 190 ASN CG   C -12.910 -15.168 -16.027 1.00 . A A . 560 ASN CG   1 1 
       17 56142 1 1 190 ASN H    H -15.403 -16.260 -13.028 1.00 . A A . 560 ASN H    1 1 
       17 56143 1 1 190 ASN HA   H -15.434 -15.770 -15.923 1.00 . A A . 560 ASN HA   1 1 
       17 56144 1 1 190 ASN HB2  H -13.809 -14.798 -14.138 1.00 . A A . 560 ASN HB2  1 1 
       17 56145 1 1 190 ASN HB3  H -12.998 -16.367 -14.241 1.00 . A A . 560 ASN HB3  1 1 
       17 56146 1 1 190 ASN HD21 H -12.266 -17.042 -16.496 1.00 . A A . 560 ASN HD21 1 1 
       17 56147 1 1 190 ASN HD22 H -11.795 -15.774 -17.605 1.00 . A A . 560 ASN HD22 1 1 
       17 56148 1 1 190 ASN N    N -15.833 -16.255 -13.941 1.00 . A A . 560 ASN N    1 1 
       17 56149 1 1 190 ASN ND2  N -12.274 -16.068 -16.766 1.00 . A A . 560 ASN ND2  1 1 
       17 56150 1 1 190 ASN O    O -14.969 -18.685 -14.677 1.00 . A A . 560 ASN O    1 1 
       17 56151 1 1 190 ASN OD1  O -12.928 -13.977 -16.326 1.00 . A A . 560 ASN OD1  1 1 
       17 56152 1 1 191 HIS C    C -15.732 -20.267 -17.137 1.00 . A A . 561 HIS C    1 1 
       17 56153 1 1 191 HIS CA   C -14.471 -19.421 -17.347 1.00 . A A . 561 HIS CA   1 1 
       17 56154 1 1 191 HIS CB   C -13.225 -20.129 -16.812 1.00 . A A . 561 HIS CB   1 1 
       17 56155 1 1 191 HIS CD2  C -11.106 -18.944 -16.043 1.00 . A A . 561 HIS CD2  1 1 
       17 56156 1 1 191 HIS CE1  C -10.292 -18.324 -17.993 1.00 . A A . 561 HIS CE1  1 1 
       17 56157 1 1 191 HIS CG   C -11.951 -19.359 -17.032 1.00 . A A . 561 HIS CG   1 1 
       17 56158 1 1 191 HIS H    H -14.436 -17.298 -17.446 1.00 . A A . 561 HIS H    1 1 
       17 56159 1 1 191 HIS HA   H -14.342 -19.322 -18.424 1.00 . A A . 561 HIS HA   1 1 
       17 56160 1 1 191 HIS HB2  H -13.347 -20.306 -15.744 1.00 . A A . 561 HIS HB2  1 1 
       17 56161 1 1 191 HIS HB3  H -13.132 -21.097 -17.305 1.00 . A A . 561 HIS HB3  1 1 
       17 56162 1 1 191 HIS HD2  H -11.227 -19.096 -14.981 1.00 . A A . 561 HIS HD2  1 1 
       17 56163 1 1 191 HIS HE1  H  -9.635 -17.892 -18.734 1.00 . A A . 561 HIS HE1  1 1 
       17 56164 1 1 191 HIS HE2  H  -9.270 -17.882 -16.206 1.00 . A A . 561 HIS HE2  1 1 
       17 56165 1 1 191 HIS N    N -14.569 -18.064 -16.802 1.00 . A A . 561 HIS N    1 1 
       17 56166 1 1 191 HIS ND1  N -11.442 -18.958 -18.270 1.00 . A A . 561 HIS ND1  1 1 
       17 56167 1 1 191 HIS NE2  N -10.067 -18.298 -16.667 1.00 . A A . 561 HIS NE2  1 1 
       17 56168 1 1 191 HIS O    O -15.685 -21.489 -17.275 1.00 . A A . 561 HIS O    1 1 
       17 56169 1 1 192 TYR C    C -18.826 -20.764 -17.835 1.00 . A A . 562 TYR C    1 1 
       17 56170 1 1 192 TYR CA   C -18.110 -20.351 -16.548 1.00 . A A . 562 TYR CA   1 1 
       17 56171 1 1 192 TYR CB   C -19.014 -19.560 -15.596 1.00 . A A . 562 TYR CB   1 1 
       17 56172 1 1 192 TYR CD1  C -19.237 -17.656 -17.286 1.00 . A A . 562 TYR CD1  1 1 
       17 56173 1 1 192 TYR CD2  C -20.864 -17.864 -15.498 1.00 . A A . 562 TYR CD2  1 1 
       17 56174 1 1 192 TYR CE1  C -19.907 -16.523 -17.763 1.00 . A A . 562 TYR CE1  1 1 
       17 56175 1 1 192 TYR CE2  C -21.535 -16.723 -15.962 1.00 . A A . 562 TYR CE2  1 1 
       17 56176 1 1 192 TYR CG   C -19.714 -18.332 -16.151 1.00 . A A . 562 TYR CG   1 1 
       17 56177 1 1 192 TYR CZ   C -21.052 -16.043 -17.096 1.00 . A A . 562 TYR CZ   1 1 
       17 56178 1 1 192 TYR H    H -16.870 -18.632 -16.715 1.00 . A A . 562 TYR H    1 1 
       17 56179 1 1 192 TYR HA   H -17.847 -21.273 -16.029 1.00 . A A . 562 TYR HA   1 1 
       17 56180 1 1 192 TYR HB2  H -19.783 -20.241 -15.233 1.00 . A A . 562 TYR HB2  1 1 
       17 56181 1 1 192 TYR HB3  H -18.415 -19.255 -14.738 1.00 . A A . 562 TYR HB3  1 1 
       17 56182 1 1 192 TYR HD1  H -18.354 -17.998 -17.804 1.00 . A A . 562 TYR HD1  1 1 
       17 56183 1 1 192 TYR HD2  H -21.237 -18.385 -14.629 1.00 . A A . 562 TYR HD2  1 1 
       17 56184 1 1 192 TYR HE1  H -19.542 -16.019 -18.646 1.00 . A A . 562 TYR HE1  1 1 
       17 56185 1 1 192 TYR HE2  H -22.417 -16.365 -15.453 1.00 . A A . 562 TYR HE2  1 1 
       17 56186 1 1 192 TYR HH   H -21.290 -14.560 -18.334 1.00 . A A . 562 TYR HH   1 1 
       17 56187 1 1 192 TYR N    N -16.865 -19.639 -16.804 1.00 . A A . 562 TYR N    1 1 
       17 56188 1 1 192 TYR O    O -18.693 -20.113 -18.872 1.00 . A A . 562 TYR O    1 1 
       17 56189 1 1 192 TYR OH   O -21.695 -14.929 -17.546 1.00 . A A . 562 TYR OH   1 1 
       17 56190 1 1 193 GLN C    C -21.836 -22.262 -18.651 1.00 . A A . 563 GLN C    1 1 
       17 56191 1 1 193 GLN CA   C -20.335 -22.408 -18.884 1.00 . A A . 563 GLN CA   1 1 
       17 56192 1 1 193 GLN CB   C -19.943 -23.867 -19.126 1.00 . A A . 563 GLN CB   1 1 
       17 56193 1 1 193 GLN CD   C -18.072 -23.364 -20.788 1.00 . A A . 563 GLN CD   1 1 
       17 56194 1 1 193 GLN CG   C -18.454 -24.010 -19.461 1.00 . A A . 563 GLN CG   1 1 
       17 56195 1 1 193 GLN H    H -19.659 -22.344 -16.879 1.00 . A A . 563 GLN H    1 1 
       17 56196 1 1 193 GLN HA   H -20.087 -21.838 -19.780 1.00 . A A . 563 GLN HA   1 1 
       17 56197 1 1 193 GLN HB2  H -20.161 -24.449 -18.230 1.00 . A A . 563 GLN HB2  1 1 
       17 56198 1 1 193 GLN HB3  H -20.534 -24.265 -19.951 1.00 . A A . 563 GLN HB3  1 1 
       17 56199 1 1 193 GLN HE21 H -16.096 -23.696 -20.436 1.00 . A A . 563 GLN HE21 1 1 
       17 56200 1 1 193 GLN HE22 H -16.473 -22.893 -21.946 1.00 . A A . 563 GLN HE22 1 1 
       17 56201 1 1 193 GLN HG2  H -17.855 -23.569 -18.664 1.00 . A A . 563 GLN HG2  1 1 
       17 56202 1 1 193 GLN HG3  H -18.209 -25.071 -19.514 1.00 . A A . 563 GLN HG3  1 1 
       17 56203 1 1 193 GLN N    N -19.587 -21.858 -17.762 1.00 . A A . 563 GLN N    1 1 
       17 56204 1 1 193 GLN NE2  N -16.776 -23.315 -21.079 1.00 . A A . 563 GLN NE2  1 1 
       17 56205 1 1 193 GLN O    O -22.326 -22.516 -17.551 1.00 . A A . 563 GLN O    1 1 
       17 56206 1 1 193 GLN OE1  O -18.921 -22.912 -21.554 1.00 . A A . 563 GLN OE1  1 1 
       17 56207 1 1 194 MET C    C -24.766 -22.907 -19.356 1.00 . A A . 564 MET C    1 1 
       17 56208 1 1 194 MET CA   C -24.000 -21.609 -19.638 1.00 . A A . 564 MET CA   1 1 
       17 56209 1 1 194 MET CB   C -24.445 -20.977 -20.961 1.00 . A A . 564 MET CB   1 1 
       17 56210 1 1 194 MET CE   C -27.183 -17.874 -21.583 1.00 . A A . 564 MET CE   1 1 
       17 56211 1 1 194 MET CG   C -25.601 -19.996 -20.767 1.00 . A A . 564 MET CG   1 1 
       17 56212 1 1 194 MET H    H -22.097 -21.681 -20.576 1.00 . A A . 564 MET H    1 1 
       17 56213 1 1 194 MET HA   H -24.198 -20.902 -18.831 1.00 . A A . 564 MET HA   1 1 
       17 56214 1 1 194 MET HB2  H -23.611 -20.420 -21.387 1.00 . A A . 564 MET HB2  1 1 
       17 56215 1 1 194 MET HB3  H -24.732 -21.757 -21.667 1.00 . A A . 564 MET HB3  1 1 
       17 56216 1 1 194 MET HE1  H -27.549 -17.230 -22.382 1.00 . A A . 564 MET HE1  1 1 
       17 56217 1 1 194 MET HE2  H -28.024 -18.381 -21.112 1.00 . A A . 564 MET HE2  1 1 
       17 56218 1 1 194 MET HE3  H -26.661 -17.268 -20.843 1.00 . A A . 564 MET HE3  1 1 
       17 56219 1 1 194 MET HG2  H -26.478 -20.536 -20.410 1.00 . A A . 564 MET HG2  1 1 
       17 56220 1 1 194 MET HG3  H -25.309 -19.268 -20.010 1.00 . A A . 564 MET HG3  1 1 
       17 56221 1 1 194 MET N    N -22.562 -21.846 -19.694 1.00 . A A . 564 MET N    1 1 
       17 56222 1 1 194 MET O    O -24.174 -23.984 -19.282 1.00 . A A . 564 MET O    1 1 
       17 56223 1 1 194 MET SD   S -26.044 -19.100 -22.277 1.00 . A A . 564 MET SD   1 1 
       17 56224 1 1 195 LYS C    C -27.159 -24.888 -20.067 1.00 . A A . 565 LYS C    1 1 
       17 56225 1 1 195 LYS CA   C -26.951 -23.941 -18.879 1.00 . A A . 565 LYS CA   1 1 
       17 56226 1 1 195 LYS CB   C -28.291 -23.430 -18.344 1.00 . A A . 565 LYS CB   1 1 
       17 56227 1 1 195 LYS CD   C -29.476 -22.134 -16.580 1.00 . A A . 565 LYS CD   1 1 
       17 56228 1 1 195 LYS CE   C -29.359 -21.238 -15.347 1.00 . A A . 565 LYS CE   1 1 
       17 56229 1 1 195 LYS CG   C -28.106 -22.601 -17.070 1.00 . A A . 565 LYS CG   1 1 
       17 56230 1 1 195 LYS H    H -26.528 -21.903 -19.298 1.00 . A A . 565 LYS H    1 1 
       17 56231 1 1 195 LYS HA   H -26.468 -24.517 -18.089 1.00 . A A . 565 LYS HA   1 1 
       17 56232 1 1 195 LYS HB2  H -28.777 -22.819 -19.104 1.00 . A A . 565 LYS HB2  1 1 
       17 56233 1 1 195 LYS HB3  H -28.931 -24.284 -18.115 1.00 . A A . 565 LYS HB3  1 1 
       17 56234 1 1 195 LYS HD2  H -29.959 -21.570 -17.378 1.00 . A A . 565 LYS HD2  1 1 
       17 56235 1 1 195 LYS HD3  H -30.092 -23.001 -16.339 1.00 . A A . 565 LYS HD3  1 1 
       17 56236 1 1 195 LYS HE2  H -28.663 -20.427 -15.560 1.00 . A A . 565 LYS HE2  1 1 
       17 56237 1 1 195 LYS HE3  H -30.338 -20.811 -15.130 1.00 . A A . 565 LYS HE3  1 1 
       17 56238 1 1 195 LYS HG2  H -27.632 -23.213 -16.302 1.00 . A A . 565 LYS HG2  1 1 
       17 56239 1 1 195 LYS HG3  H -27.485 -21.732 -17.282 1.00 . A A . 565 LYS HG3  1 1 
       17 56240 1 1 195 LYS HZ1  H -29.530 -22.741 -13.953 1.00 . A A . 565 LYS HZ1  1 1 
       17 56241 1 1 195 LYS HZ2  H -27.972 -22.364 -14.327 1.00 . A A . 565 LYS HZ2  1 1 
       17 56242 1 1 195 LYS HZ3  H -28.841 -21.365 -13.370 1.00 . A A . 565 LYS HZ3  1 1 
       17 56243 1 1 195 LYS N    N -26.091 -22.808 -19.201 1.00 . A A . 565 LYS N    1 1 
       17 56244 1 1 195 LYS NZ   N -28.894 -21.985 -14.165 1.00 . A A . 565 LYS NZ   1 1 
       17 56245 1 1 195 LYS O    O -28.029 -25.758 -20.009 1.00 . A A . 565 LYS O    1 1 
       17 56246 1 1 196 ASN C    C -26.152 -27.045 -21.967 1.00 . A A . 566 ASN C    1 1 
       17 56247 1 1 196 ASN CA   C -26.515 -25.593 -22.314 1.00 . A A . 566 ASN CA   1 1 
       17 56248 1 1 196 ASN CB   C -25.714 -25.017 -23.493 1.00 . A A . 566 ASN CB   1 1 
       17 56249 1 1 196 ASN CG   C -24.245 -24.732 -23.188 1.00 . A A . 566 ASN CG   1 1 
       17 56250 1 1 196 ASN H    H -25.674 -24.017 -21.154 1.00 . A A . 566 ASN H    1 1 
       17 56251 1 1 196 ASN HA   H -27.565 -25.574 -22.607 1.00 . A A . 566 ASN HA   1 1 
       17 56252 1 1 196 ASN HB2  H -25.770 -25.703 -24.338 1.00 . A A . 566 ASN HB2  1 1 
       17 56253 1 1 196 ASN HB3  H -26.175 -24.077 -23.793 1.00 . A A . 566 ASN HB3  1 1 
       17 56254 1 1 196 ASN HD21 H -24.065 -23.671 -24.914 1.00 . A A . 566 ASN HD21 1 1 
       17 56255 1 1 196 ASN HD22 H -22.615 -23.780 -23.936 1.00 . A A . 566 ASN HD22 1 1 
       17 56256 1 1 196 ASN N    N -26.382 -24.737 -21.144 1.00 . A A . 566 ASN N    1 1 
       17 56257 1 1 196 ASN ND2  N -23.589 -24.004 -24.087 1.00 . A A . 566 ASN ND2  1 1 
       17 56258 1 1 196 ASN O    O -25.262 -27.285 -21.153 1.00 . A A . 566 ASN O    1 1 
       17 56259 1 1 196 ASN OD1  O -23.705 -25.150 -22.171 1.00 . A A . 566 ASN OD1  1 1 
       17 56260 1 1 197 PRO C    C -25.498 -30.126 -22.725 1.00 . A A . 567 PRO C    1 1 
       17 56261 1 1 197 PRO CA   C -26.750 -29.424 -22.198 1.00 . A A . 567 PRO CA   1 1 
       17 56262 1 1 197 PRO CB   C -28.001 -30.050 -22.811 1.00 . A A . 567 PRO CB   1 1 
       17 56263 1 1 197 PRO CD   C -27.798 -27.831 -23.651 1.00 . A A . 567 PRO CD   1 1 
       17 56264 1 1 197 PRO CG   C -28.196 -29.239 -24.092 1.00 . A A . 567 PRO CG   1 1 
       17 56265 1 1 197 PRO HA   H -26.785 -29.523 -21.114 1.00 . A A . 567 PRO HA   1 1 
       17 56266 1 1 197 PRO HB2  H -27.867 -31.112 -23.020 1.00 . A A . 567 PRO HB2  1 1 
       17 56267 1 1 197 PRO HB3  H -28.851 -29.888 -22.148 1.00 . A A . 567 PRO HB3  1 1 
       17 56268 1 1 197 PRO HD2  H -27.359 -27.284 -24.484 1.00 . A A . 567 PRO HD2  1 1 
       17 56269 1 1 197 PRO HD3  H -28.671 -27.304 -23.263 1.00 . A A . 567 PRO HD3  1 1 
       17 56270 1 1 197 PRO HG2  H -27.504 -29.588 -24.858 1.00 . A A . 567 PRO HG2  1 1 
       17 56271 1 1 197 PRO HG3  H -29.225 -29.278 -24.447 1.00 . A A . 567 PRO HG3  1 1 
       17 56272 1 1 197 PRO N    N -26.838 -28.021 -22.579 1.00 . A A . 567 PRO N    1 1 
       17 56273 1 1 197 PRO O    O -25.036 -31.084 -22.110 1.00 . A A . 567 PRO O    1 1 
       17 56274 1 1 198 ASN C    C -22.609 -29.359 -24.607 1.00 . A A . 568 ASN C    1 1 
       17 56275 1 1 198 ASN CA   C -23.799 -30.312 -24.480 1.00 . A A . 568 ASN CA   1 1 
       17 56276 1 1 198 ASN CB   C -24.242 -30.883 -25.831 1.00 . A A . 568 ASN CB   1 1 
       17 56277 1 1 198 ASN CG   C -23.142 -31.686 -26.514 1.00 . A A . 568 ASN CG   1 1 
       17 56278 1 1 198 ASN H    H -25.342 -28.858 -24.306 1.00 . A A . 568 ASN H    1 1 
       17 56279 1 1 198 ASN HA   H -23.477 -31.143 -23.850 1.00 . A A . 568 ASN HA   1 1 
       17 56280 1 1 198 ASN HB2  H -25.099 -31.537 -25.667 1.00 . A A . 568 ASN HB2  1 1 
       17 56281 1 1 198 ASN HB3  H -24.548 -30.064 -26.481 1.00 . A A . 568 ASN HB3  1 1 
       17 56282 1 1 198 ASN HD21 H -23.312 -33.187 -25.149 1.00 . A A . 568 ASN HD21 1 1 
       17 56283 1 1 198 ASN HD22 H -22.110 -33.428 -26.401 1.00 . A A . 568 ASN HD22 1 1 
       17 56284 1 1 198 ASN N    N -24.946 -29.670 -23.855 1.00 . A A . 568 ASN N    1 1 
       17 56285 1 1 198 ASN ND2  N -22.831 -32.863 -25.977 1.00 . A A . 568 ASN ND2  1 1 
       17 56286 1 1 198 ASN O    O -21.538 -29.760 -25.061 1.00 . A A . 568 ASN O    1 1 
       17 56287 1 1 198 ASN OD1  O -22.578 -31.257 -27.517 1.00 . A A . 568 ASN OD1  1 1 
       17 56288 1 1 199 GLY C    C -21.353 -26.792 -25.781 1.00 . A A . 569 GLY C    1 1 
       17 56289 1 1 199 GLY CA   C -21.743 -27.090 -24.330 1.00 . A A . 569 GLY CA   1 1 
       17 56290 1 1 199 GLY H    H -23.671 -27.818 -23.814 1.00 . A A . 569 GLY H    1 1 
       17 56291 1 1 199 GLY HA2  H -22.099 -26.169 -23.871 1.00 . A A . 569 GLY HA2  1 1 
       17 56292 1 1 199 GLY HA3  H -20.862 -27.431 -23.788 1.00 . A A . 569 GLY HA3  1 1 
       17 56293 1 1 199 GLY N    N -22.785 -28.097 -24.212 1.00 . A A . 569 GLY N    1 1 
       17 56294 1 1 199 GLY O    O -20.166 -26.614 -26.050 1.00 . A A . 569 GLY O    1 1 
       17 56295 1 1 200 PRO C    C -21.528 -25.103 -28.427 1.00 . A A . 570 PRO C    1 1 
       17 56296 1 1 200 PRO CA   C -22.006 -26.528 -28.138 1.00 . A A . 570 PRO CA   1 1 
       17 56297 1 1 200 PRO CB   C -23.312 -26.838 -28.867 1.00 . A A . 570 PRO CB   1 1 
       17 56298 1 1 200 PRO CD   C -23.741 -26.845 -26.528 1.00 . A A . 570 PRO CD   1 1 
       17 56299 1 1 200 PRO CG   C -24.374 -26.429 -27.851 1.00 . A A . 570 PRO CG   1 1 
       17 56300 1 1 200 PRO HA   H -21.234 -27.230 -28.455 1.00 . A A . 570 PRO HA   1 1 
       17 56301 1 1 200 PRO HB2  H -23.403 -26.280 -29.800 1.00 . A A . 570 PRO HB2  1 1 
       17 56302 1 1 200 PRO HB3  H -23.378 -27.910 -29.051 1.00 . A A . 570 PRO HB3  1 1 
       17 56303 1 1 200 PRO HD2  H -24.084 -26.198 -25.722 1.00 . A A . 570 PRO HD2  1 1 
       17 56304 1 1 200 PRO HD3  H -24.000 -27.885 -26.326 1.00 . A A . 570 PRO HD3  1 1 
       17 56305 1 1 200 PRO HG2  H -24.504 -25.347 -27.868 1.00 . A A . 570 PRO HG2  1 1 
       17 56306 1 1 200 PRO HG3  H -25.321 -26.940 -28.023 1.00 . A A . 570 PRO HG3  1 1 
       17 56307 1 1 200 PRO N    N -22.306 -26.730 -26.728 1.00 . A A . 570 PRO N    1 1 
       17 56308 1 1 200 PRO O    O -21.095 -24.823 -29.544 1.00 . A A . 570 PRO O    1 1 
       17 56309 1 1 201 TYR C    C -20.487 -22.357 -26.265 1.00 . A A . 571 TYR C    1 1 
       17 56310 1 1 201 TYR CA   C -21.094 -22.843 -27.584 1.00 . A A . 571 TYR CA   1 1 
       17 56311 1 1 201 TYR CB   C -22.213 -21.910 -28.062 1.00 . A A . 571 TYR CB   1 1 
       17 56312 1 1 201 TYR CD1  C -23.426 -21.008 -26.030 1.00 . A A . 571 TYR CD1  1 1 
       17 56313 1 1 201 TYR CD2  C -24.556 -22.626 -27.441 1.00 . A A . 571 TYR CD2  1 1 
       17 56314 1 1 201 TYR CE1  C -24.548 -20.948 -25.192 1.00 . A A . 571 TYR CE1  1 1 
       17 56315 1 1 201 TYR CE2  C -25.681 -22.577 -26.607 1.00 . A A . 571 TYR CE2  1 1 
       17 56316 1 1 201 TYR CG   C -23.425 -21.848 -27.153 1.00 . A A . 571 TYR CG   1 1 
       17 56317 1 1 201 TYR CZ   C -25.682 -21.733 -25.477 1.00 . A A . 571 TYR CZ   1 1 
       17 56318 1 1 201 TYR H    H -22.004 -24.464 -26.556 1.00 . A A . 571 TYR H    1 1 
       17 56319 1 1 201 TYR HA   H -20.310 -22.851 -28.340 1.00 . A A . 571 TYR HA   1 1 
       17 56320 1 1 201 TYR HB2  H -21.809 -20.903 -28.164 1.00 . A A . 571 TYR HB2  1 1 
       17 56321 1 1 201 TYR HB3  H -22.541 -22.235 -29.049 1.00 . A A . 571 TYR HB3  1 1 
       17 56322 1 1 201 TYR HD1  H -22.560 -20.401 -25.809 1.00 . A A . 571 TYR HD1  1 1 
       17 56323 1 1 201 TYR HD2  H -24.559 -23.266 -28.311 1.00 . A A . 571 TYR HD2  1 1 
       17 56324 1 1 201 TYR HE1  H -24.544 -20.304 -24.325 1.00 . A A . 571 TYR HE1  1 1 
       17 56325 1 1 201 TYR HE2  H -26.549 -23.180 -26.828 1.00 . A A . 571 TYR HE2  1 1 
       17 56326 1 1 201 TYR HH   H -27.489 -22.241 -24.959 1.00 . A A . 571 TYR HH   1 1 
       17 56327 1 1 201 TYR N    N -21.597 -24.202 -27.441 1.00 . A A . 571 TYR N    1 1 
       17 56328 1 1 201 TYR O    O -20.949 -22.750 -25.194 1.00 . A A . 571 TYR O    1 1 
       17 56329 1 1 201 TYR OH   O -26.772 -21.675 -24.662 1.00 . A A . 571 TYR OH   1 1 
       17 56330 1 1 202 PRO C    C -19.632 -19.849 -24.530 1.00 . A A . 572 PRO C    1 1 
       17 56331 1 1 202 PRO CA   C -18.782 -20.942 -25.175 1.00 . A A . 572 PRO CA   1 1 
       17 56332 1 1 202 PRO CB   C -17.470 -20.376 -25.719 1.00 . A A . 572 PRO CB   1 1 
       17 56333 1 1 202 PRO CD   C -18.838 -21.029 -27.560 1.00 . A A . 572 PRO CD   1 1 
       17 56334 1 1 202 PRO CG   C -17.853 -19.943 -27.132 1.00 . A A . 572 PRO CG   1 1 
       17 56335 1 1 202 PRO HA   H -18.572 -21.719 -24.439 1.00 . A A . 572 PRO HA   1 1 
       17 56336 1 1 202 PRO HB2  H -17.106 -19.540 -25.121 1.00 . A A . 572 PRO HB2  1 1 
       17 56337 1 1 202 PRO HB3  H -16.725 -21.170 -25.773 1.00 . A A . 572 PRO HB3  1 1 
       17 56338 1 1 202 PRO HD2  H -19.581 -20.621 -28.245 1.00 . A A . 572 PRO HD2  1 1 
       17 56339 1 1 202 PRO HD3  H -18.295 -21.851 -28.029 1.00 . A A . 572 PRO HD3  1 1 
       17 56340 1 1 202 PRO HG2  H -18.364 -18.980 -27.091 1.00 . A A . 572 PRO HG2  1 1 
       17 56341 1 1 202 PRO HG3  H -16.986 -19.898 -27.790 1.00 . A A . 572 PRO HG3  1 1 
       17 56342 1 1 202 PRO N    N -19.454 -21.505 -26.335 1.00 . A A . 572 PRO N    1 1 
       17 56343 1 1 202 PRO O    O -20.536 -19.302 -25.160 1.00 . A A . 572 PRO O    1 1 
       17 56344 1 1 203 TYR C    C -19.200 -17.668 -21.631 1.00 . A A . 573 TYR C    1 1 
       17 56345 1 1 203 TYR CA   C -20.097 -18.527 -22.527 1.00 . A A . 573 TYR CA   1 1 
       17 56346 1 1 203 TYR CB   C -21.157 -19.252 -21.699 1.00 . A A . 573 TYR CB   1 1 
       17 56347 1 1 203 TYR CD1  C -22.862 -17.392 -21.637 1.00 . A A . 573 TYR CD1  1 1 
       17 56348 1 1 203 TYR CD2  C -22.189 -18.429 -19.545 1.00 . A A . 573 TYR CD2  1 1 
       17 56349 1 1 203 TYR CE1  C -23.732 -16.539 -20.945 1.00 . A A . 573 TYR CE1  1 1 
       17 56350 1 1 203 TYR CE2  C -23.063 -17.584 -18.848 1.00 . A A . 573 TYR CE2  1 1 
       17 56351 1 1 203 TYR CG   C -22.090 -18.334 -20.942 1.00 . A A . 573 TYR CG   1 1 
       17 56352 1 1 203 TYR CZ   C -23.838 -16.635 -19.543 1.00 . A A . 573 TYR CZ   1 1 
       17 56353 1 1 203 TYR H    H -18.579 -19.998 -22.796 1.00 . A A . 573 TYR H    1 1 
       17 56354 1 1 203 TYR HA   H -20.593 -17.864 -23.236 1.00 . A A . 573 TYR HA   1 1 
       17 56355 1 1 203 TYR HB2  H -21.753 -19.870 -22.370 1.00 . A A . 573 TYR HB2  1 1 
       17 56356 1 1 203 TYR HB3  H -20.657 -19.910 -20.989 1.00 . A A . 573 TYR HB3  1 1 
       17 56357 1 1 203 TYR HD1  H -22.779 -17.331 -22.713 1.00 . A A . 573 TYR HD1  1 1 
       17 56358 1 1 203 TYR HD2  H -21.589 -19.149 -19.007 1.00 . A A . 573 TYR HD2  1 1 
       17 56359 1 1 203 TYR HE1  H -24.322 -15.810 -21.481 1.00 . A A . 573 TYR HE1  1 1 
       17 56360 1 1 203 TYR HE2  H -23.140 -17.657 -17.774 1.00 . A A . 573 TYR HE2  1 1 
       17 56361 1 1 203 TYR HH   H -25.149 -15.197 -19.444 1.00 . A A . 573 TYR HH   1 1 
       17 56362 1 1 203 TYR N    N -19.339 -19.527 -23.267 1.00 . A A . 573 TYR N    1 1 
       17 56363 1 1 203 TYR O    O -19.682 -16.745 -20.977 1.00 . A A . 573 TYR O    1 1 
       17 56364 1 1 203 TYR OH   O -24.685 -15.808 -18.866 1.00 . A A . 573 TYR OH   1 1 
       17 56365 1 1 204 THR C    C -16.813 -15.798 -21.095 1.00 . A A . 574 THR C    1 1 
       17 56366 1 1 204 THR CA   C -16.974 -17.266 -20.712 1.00 . A A . 574 THR CA   1 1 
       17 56367 1 1 204 THR CB   C -15.622 -17.987 -20.661 1.00 . A A . 574 THR CB   1 1 
       17 56368 1 1 204 THR CG2  C -14.959 -18.072 -22.035 1.00 . A A . 574 THR CG2  1 1 
       17 56369 1 1 204 THR H    H -17.529 -18.691 -22.187 1.00 . A A . 574 THR H    1 1 
       17 56370 1 1 204 THR HA   H -17.402 -17.298 -19.710 1.00 . A A . 574 THR HA   1 1 
       17 56371 1 1 204 THR HB   H -15.773 -18.996 -20.278 1.00 . A A . 574 THR HB   1 1 
       17 56372 1 1 204 THR HG1  H -13.902 -17.705 -19.806 1.00 . A A . 574 THR HG1  1 1 
       17 56373 1 1 204 THR HG21 H -14.733 -17.071 -22.404 1.00 . A A . 574 THR HG21 1 1 
       17 56374 1 1 204 THR HG22 H -14.030 -18.636 -21.956 1.00 . A A . 574 THR HG22 1 1 
       17 56375 1 1 204 THR HG23 H -15.623 -18.571 -22.741 1.00 . A A . 574 THR HG23 1 1 
       17 56376 1 1 204 THR N    N -17.898 -17.961 -21.594 1.00 . A A . 574 THR N    1 1 
       17 56377 1 1 204 THR O    O -16.607 -15.471 -22.264 1.00 . A A . 574 THR O    1 1 
       17 56378 1 1 204 THR OG1  O -14.766 -17.285 -19.787 1.00 . A A . 574 THR OG1  1 1 
       17 56379 1 1 205 LEU C    C -15.553 -13.021 -19.365 1.00 . A A . 575 LEU C    1 1 
       17 56380 1 1 205 LEU CA   C -16.698 -13.487 -20.257 1.00 . A A . 575 LEU CA   1 1 
       17 56381 1 1 205 LEU CB   C -18.004 -12.695 -20.081 1.00 . A A . 575 LEU CB   1 1 
       17 56382 1 1 205 LEU CD1  C -18.176 -12.571 -17.519 1.00 . A A . 575 LEU CD1  1 1 
       17 56383 1 1 205 LEU CD2  C -20.156 -12.239 -18.941 1.00 . A A . 575 LEU CD2  1 1 
       17 56384 1 1 205 LEU CG   C -18.835 -13.000 -18.828 1.00 . A A . 575 LEU CG   1 1 
       17 56385 1 1 205 LEU H    H -17.127 -15.251 -19.168 1.00 . A A . 575 LEU H    1 1 
       17 56386 1 1 205 LEU HA   H -16.371 -13.315 -21.282 1.00 . A A . 575 LEU HA   1 1 
       17 56387 1 1 205 LEU HB2  H -17.771 -11.630 -20.094 1.00 . A A . 575 LEU HB2  1 1 
       17 56388 1 1 205 LEU HB3  H -18.631 -12.913 -20.945 1.00 . A A . 575 LEU HB3  1 1 
       17 56389 1 1 205 LEU HD11 H -18.913 -12.599 -16.716 1.00 . A A . 575 LEU HD11 1 1 
       17 56390 1 1 205 LEU HD12 H -17.372 -13.262 -17.264 1.00 . A A . 575 LEU HD12 1 1 
       17 56391 1 1 205 LEU HD13 H -17.786 -11.558 -17.612 1.00 . A A . 575 LEU HD13 1 1 
       17 56392 1 1 205 LEU HD21 H -20.697 -12.574 -19.828 1.00 . A A . 575 LEU HD21 1 1 
       17 56393 1 1 205 LEU HD22 H -20.768 -12.426 -18.059 1.00 . A A . 575 LEU HD22 1 1 
       17 56394 1 1 205 LEU HD23 H -19.958 -11.170 -19.022 1.00 . A A . 575 LEU HD23 1 1 
       17 56395 1 1 205 LEU HG   H -19.058 -14.066 -18.782 1.00 . A A . 575 LEU HG   1 1 
       17 56396 1 1 205 LEU N    N -16.910 -14.916 -20.096 1.00 . A A . 575 LEU N    1 1 
       17 56397 1 1 205 LEU O    O -15.369 -13.527 -18.258 1.00 . A A . 575 LEU O    1 1 
       17 56398 1 1 206 LYS C    C -14.155 -10.591 -18.004 1.00 . A A . 576 LYS C    1 1 
       17 56399 1 1 206 LYS CA   C -13.644 -11.520 -19.100 1.00 . A A . 576 LYS CA   1 1 
       17 56400 1 1 206 LYS CB   C -12.695 -10.804 -20.068 1.00 . A A . 576 LYS CB   1 1 
       17 56401 1 1 206 LYS CD   C -10.591 -11.333 -18.715 1.00 . A A . 576 LYS CD   1 1 
       17 56402 1 1 206 LYS CE   C -10.118 -12.396 -19.712 1.00 . A A . 576 LYS CE   1 1 
       17 56403 1 1 206 LYS CG   C -11.439 -10.247 -19.388 1.00 . A A . 576 LYS CG   1 1 
       17 56404 1 1 206 LYS H    H -14.968 -11.667 -20.763 1.00 . A A . 576 LYS H    1 1 
       17 56405 1 1 206 LYS HA   H -13.119 -12.352 -18.630 1.00 . A A . 576 LYS HA   1 1 
       17 56406 1 1 206 LYS HB2  H -12.399 -11.501 -20.852 1.00 . A A . 576 LYS HB2  1 1 
       17 56407 1 1 206 LYS HB3  H -13.233  -9.977 -20.533 1.00 . A A . 576 LYS HB3  1 1 
       17 56408 1 1 206 LYS HD2  H  -9.721 -10.867 -18.252 1.00 . A A . 576 LYS HD2  1 1 
       17 56409 1 1 206 LYS HD3  H -11.177 -11.816 -17.933 1.00 . A A . 576 LYS HD3  1 1 
       17 56410 1 1 206 LYS HE2  H  -9.584 -13.172 -19.165 1.00 . A A . 576 LYS HE2  1 1 
       17 56411 1 1 206 LYS HE3  H -10.986 -12.849 -20.192 1.00 . A A . 576 LYS HE3  1 1 
       17 56412 1 1 206 LYS HG2  H -10.834  -9.734 -20.134 1.00 . A A . 576 LYS HG2  1 1 
       17 56413 1 1 206 LYS HG3  H -11.734  -9.515 -18.636 1.00 . A A . 576 LYS HG3  1 1 
       17 56414 1 1 206 LYS HZ1  H  -8.408 -11.422 -20.304 1.00 . A A . 576 LYS HZ1  1 1 
       17 56415 1 1 206 LYS HZ2  H  -8.930 -12.550 -21.377 1.00 . A A . 576 LYS HZ2  1 1 
       17 56416 1 1 206 LYS HZ3  H  -9.701 -11.100 -21.258 1.00 . A A . 576 LYS HZ3  1 1 
       17 56417 1 1 206 LYS N    N -14.773 -12.053 -19.850 1.00 . A A . 576 LYS N    1 1 
       17 56418 1 1 206 LYS NZ   N  -9.226 -11.825 -20.739 1.00 . A A . 576 LYS NZ   1 1 
       17 56419 1 1 206 LYS O    O -15.185  -9.944 -18.184 1.00 . A A . 576 LYS O    1 1 
       17 56420 1 1 207 LEU C    C -12.528  -8.925 -15.275 1.00 . A A . 577 LEU C    1 1 
       17 56421 1 1 207 LEU CA   C -13.782  -9.646 -15.763 1.00 . A A . 577 LEU CA   1 1 
       17 56422 1 1 207 LEU CB   C -14.374 -10.477 -14.619 1.00 . A A . 577 LEU CB   1 1 
       17 56423 1 1 207 LEU CD1  C -16.129 -12.077 -13.852 1.00 . A A . 577 LEU CD1  1 1 
       17 56424 1 1 207 LEU CD2  C -16.798 -10.081 -15.158 1.00 . A A . 577 LEU CD2  1 1 
       17 56425 1 1 207 LEU CG   C -15.709 -11.135 -14.977 1.00 . A A . 577 LEU CG   1 1 
       17 56426 1 1 207 LEU H    H -12.616 -11.094 -16.781 1.00 . A A . 577 LEU H    1 1 
       17 56427 1 1 207 LEU HA   H -14.506  -8.900 -16.088 1.00 . A A . 577 LEU HA   1 1 
       17 56428 1 1 207 LEU HB2  H -13.659 -11.255 -14.349 1.00 . A A . 577 LEU HB2  1 1 
       17 56429 1 1 207 LEU HB3  H -14.520  -9.834 -13.751 1.00 . A A . 577 LEU HB3  1 1 
       17 56430 1 1 207 LEU HD11 H -16.244 -11.514 -12.925 1.00 . A A . 577 LEU HD11 1 1 
       17 56431 1 1 207 LEU HD12 H -17.077 -12.549 -14.110 1.00 . A A . 577 LEU HD12 1 1 
       17 56432 1 1 207 LEU HD13 H -15.369 -12.846 -13.716 1.00 . A A . 577 LEU HD13 1 1 
       17 56433 1 1 207 LEU HD21 H -16.532  -9.413 -15.977 1.00 . A A . 577 LEU HD21 1 1 
       17 56434 1 1 207 LEU HD22 H -17.743 -10.570 -15.391 1.00 . A A . 577 LEU HD22 1 1 
       17 56435 1 1 207 LEU HD23 H -16.909  -9.504 -14.240 1.00 . A A . 577 LEU HD23 1 1 
       17 56436 1 1 207 LEU HG   H -15.604 -11.709 -15.898 1.00 . A A . 577 LEU HG   1 1 
       17 56437 1 1 207 LEU N    N -13.442 -10.521 -16.878 1.00 . A A . 577 LEU N    1 1 
       17 56438 1 1 207 LEU O    O -11.439  -9.500 -15.293 1.00 . A A . 577 LEU O    1 1 
       17 56439 1 1 208 CYS C    C -12.029  -5.695 -13.496 1.00 . A A . 578 CYS C    1 1 
       17 56440 1 1 208 CYS CA   C -11.557  -6.914 -14.289 1.00 . A A . 578 CYS CA   1 1 
       17 56441 1 1 208 CYS CB   C -10.650  -6.461 -15.437 1.00 . A A . 578 CYS CB   1 1 
       17 56442 1 1 208 CYS H    H -13.582  -7.225 -14.884 1.00 . A A . 578 CYS H    1 1 
       17 56443 1 1 208 CYS HA   H -10.985  -7.557 -13.621 1.00 . A A . 578 CYS HA   1 1 
       17 56444 1 1 208 CYS HB2  H  -9.812  -5.887 -15.038 1.00 . A A . 578 CYS HB2  1 1 
       17 56445 1 1 208 CYS HB3  H -10.259  -7.334 -15.959 1.00 . A A . 578 CYS HB3  1 1 
       17 56446 1 1 208 CYS HG   H -11.916  -4.475 -15.734 1.00 . A A . 578 CYS HG   1 1 
       17 56447 1 1 208 CYS N    N -12.677  -7.671 -14.837 1.00 . A A . 578 CYS N    1 1 
       17 56448 1 1 208 CYS O    O -13.162  -5.242 -13.655 1.00 . A A . 578 CYS O    1 1 
       17 56449 1 1 208 CYS SG   S -11.591  -5.436 -16.604 1.00 . A A . 578 CYS SG   1 1 
       17 56450 1 1 209 PHE C    C -11.252  -2.760 -12.937 1.00 . A A . 579 PHE C    1 1 
       17 56451 1 1 209 PHE CA   C -11.403  -3.908 -11.945 1.00 . A A . 579 PHE CA   1 1 
       17 56452 1 1 209 PHE CB   C -10.417  -3.729 -10.786 1.00 . A A . 579 PHE CB   1 1 
       17 56453 1 1 209 PHE CD1  C -11.470  -4.829  -8.765 1.00 . A A . 579 PHE CD1  1 1 
       17 56454 1 1 209 PHE CD2  C  -9.482  -5.823  -9.734 1.00 . A A . 579 PHE CD2  1 1 
       17 56455 1 1 209 PHE CE1  C -11.508  -5.846  -7.800 1.00 . A A . 579 PHE CE1  1 1 
       17 56456 1 1 209 PHE CE2  C  -9.519  -6.839  -8.771 1.00 . A A . 579 PHE CE2  1 1 
       17 56457 1 1 209 PHE CG   C -10.461  -4.821  -9.739 1.00 . A A . 579 PHE CG   1 1 
       17 56458 1 1 209 PHE CZ   C -10.534  -6.855  -7.804 1.00 . A A . 579 PHE CZ   1 1 
       17 56459 1 1 209 PHE H    H -10.263  -5.619 -12.482 1.00 . A A . 579 PHE H    1 1 
       17 56460 1 1 209 PHE HA   H -12.419  -3.910 -11.551 1.00 . A A . 579 PHE HA   1 1 
       17 56461 1 1 209 PHE HB2  H  -9.407  -3.672 -11.190 1.00 . A A . 579 PHE HB2  1 1 
       17 56462 1 1 209 PHE HB3  H -10.629  -2.779 -10.297 1.00 . A A . 579 PHE HB3  1 1 
       17 56463 1 1 209 PHE HD1  H -12.217  -4.049  -8.756 1.00 . A A . 579 PHE HD1  1 1 
       17 56464 1 1 209 PHE HD2  H  -8.694  -5.810 -10.474 1.00 . A A . 579 PHE HD2  1 1 
       17 56465 1 1 209 PHE HE1  H -12.287  -5.854  -7.052 1.00 . A A . 579 PHE HE1  1 1 
       17 56466 1 1 209 PHE HE2  H  -8.764  -7.612  -8.771 1.00 . A A . 579 PHE HE2  1 1 
       17 56467 1 1 209 PHE HZ   H -10.557  -7.645  -7.067 1.00 . A A . 579 PHE HZ   1 1 
       17 56468 1 1 209 PHE N    N -11.148  -5.159 -12.645 1.00 . A A . 579 PHE N    1 1 
       17 56469 1 1 209 PHE O    O -10.264  -2.714 -13.667 1.00 . A A . 579 PHE O    1 1 
       17 56470 1 1 210 SER C    C -12.548   0.579 -13.116 1.00 . A A . 580 SER C    1 1 
       17 56471 1 1 210 SER CA   C -12.143  -0.687 -13.855 1.00 . A A . 580 SER CA   1 1 
       17 56472 1 1 210 SER CB   C -13.019  -0.911 -15.082 1.00 . A A . 580 SER CB   1 1 
       17 56473 1 1 210 SER H    H -13.016  -1.930 -12.357 1.00 . A A . 580 SER H    1 1 
       17 56474 1 1 210 SER HA   H -11.115  -0.566 -14.196 1.00 . A A . 580 SER HA   1 1 
       17 56475 1 1 210 SER HB2  H -12.704  -1.818 -15.599 1.00 . A A . 580 SER HB2  1 1 
       17 56476 1 1 210 SER HB3  H -14.054  -1.019 -14.758 1.00 . A A . 580 SER HB3  1 1 
       17 56477 1 1 210 SER HG   H -13.462   0.020 -16.722 1.00 . A A . 580 SER HG   1 1 
       17 56478 1 1 210 SER N    N -12.219  -1.842 -12.970 1.00 . A A . 580 SER N    1 1 
       17 56479 1 1 210 SER O    O -13.518   0.561 -12.360 1.00 . A A . 580 SER O    1 1 
       17 56480 1 1 210 SER OG   O -12.913   0.195 -15.954 1.00 . A A . 580 SER OG   1 1 
       17 56481 1 1 211 THR C    C -13.287   3.644 -13.279 1.00 . A A . 581 THR C    1 1 
       17 56482 1 1 211 THR CA   C -12.112   2.921 -12.630 1.00 . A A . 581 THR CA   1 1 
       17 56483 1 1 211 THR CB   C -10.861   3.802 -12.583 1.00 . A A . 581 THR CB   1 1 
       17 56484 1 1 211 THR CG2  C -11.120   5.067 -11.767 1.00 . A A . 581 THR CG2  1 1 
       17 56485 1 1 211 THR H    H -11.052   1.655 -13.981 1.00 . A A . 581 THR H    1 1 
       17 56486 1 1 211 THR HA   H -12.397   2.688 -11.603 1.00 . A A . 581 THR HA   1 1 
       17 56487 1 1 211 THR HB   H -10.567   4.073 -13.596 1.00 . A A . 581 THR HB   1 1 
       17 56488 1 1 211 THR HG1  H  -9.615   2.320 -12.512 1.00 . A A . 581 THR HG1  1 1 
       17 56489 1 1 211 THR HG21 H -10.206   5.658 -11.708 1.00 . A A . 581 THR HG21 1 1 
       17 56490 1 1 211 THR HG22 H -11.901   5.662 -12.242 1.00 . A A . 581 THR HG22 1 1 
       17 56491 1 1 211 THR HG23 H -11.439   4.795 -10.760 1.00 . A A . 581 THR HG23 1 1 
       17 56492 1 1 211 THR N    N -11.820   1.678 -13.325 1.00 . A A . 581 THR N    1 1 
       17 56493 1 1 211 THR O    O -13.142   4.280 -14.322 1.00 . A A . 581 THR O    1 1 
       17 56494 1 1 211 THR OG1  O  -9.810   3.087 -11.970 1.00 . A A . 581 THR OG1  1 1 
       17 56495 1 1 212 ALA C    C -16.321   4.846 -11.799 1.00 . A A . 582 ALA C    1 1 
       17 56496 1 1 212 ALA CA   C -15.667   4.233 -13.036 1.00 . A A . 582 ALA CA   1 1 
       17 56497 1 1 212 ALA CB   C -16.599   3.255 -13.750 1.00 . A A . 582 ALA CB   1 1 
       17 56498 1 1 212 ALA H    H -14.509   2.942 -11.826 1.00 . A A . 582 ALA H    1 1 
       17 56499 1 1 212 ALA HA   H -15.405   5.036 -13.724 1.00 . A A . 582 ALA HA   1 1 
       17 56500 1 1 212 ALA HB1  H -16.876   2.451 -13.070 1.00 . A A . 582 ALA HB1  1 1 
       17 56501 1 1 212 ALA HB2  H -17.497   3.780 -14.078 1.00 . A A . 582 ALA HB2  1 1 
       17 56502 1 1 212 ALA HB3  H -16.090   2.836 -14.617 1.00 . A A . 582 ALA HB3  1 1 
       17 56503 1 1 212 ALA N    N -14.454   3.536 -12.641 1.00 . A A . 582 ALA N    1 1 
       17 56504 1 1 212 ALA O    O -16.055   4.419 -10.678 1.00 . A A . 582 ALA O    1 1 
       17 56505 1 1 213 GLN C    C -19.148   5.739 -10.530 1.00 . A A . 583 GLN C    1 1 
       17 56506 1 1 213 GLN CA   C -17.870   6.496 -10.889 1.00 . A A . 583 GLN CA   1 1 
       17 56507 1 1 213 GLN CB   C -18.195   7.940 -11.268 1.00 . A A . 583 GLN CB   1 1 
       17 56508 1 1 213 GLN CD   C -17.202  10.205 -11.826 1.00 . A A . 583 GLN CD   1 1 
       17 56509 1 1 213 GLN CG   C -16.912   8.748 -11.489 1.00 . A A . 583 GLN CG   1 1 
       17 56510 1 1 213 GLN H    H -17.362   6.173 -12.935 1.00 . A A . 583 GLN H    1 1 
       17 56511 1 1 213 GLN HA   H -17.217   6.502 -10.016 1.00 . A A . 583 GLN HA   1 1 
       17 56512 1 1 213 GLN HB2  H -18.795   7.954 -12.177 1.00 . A A . 583 GLN HB2  1 1 
       17 56513 1 1 213 GLN HB3  H -18.763   8.401 -10.460 1.00 . A A . 583 GLN HB3  1 1 
       17 56514 1 1 213 GLN HE21 H -15.216  10.627 -11.929 1.00 . A A . 583 GLN HE21 1 1 
       17 56515 1 1 213 GLN HE22 H -16.291  11.974 -12.234 1.00 . A A . 583 GLN HE22 1 1 
       17 56516 1 1 213 GLN HG2  H -16.307   8.707 -10.583 1.00 . A A . 583 GLN HG2  1 1 
       17 56517 1 1 213 GLN HG3  H -16.337   8.304 -12.303 1.00 . A A . 583 GLN HG3  1 1 
       17 56518 1 1 213 GLN N    N -17.180   5.849 -11.996 1.00 . A A . 583 GLN N    1 1 
       17 56519 1 1 213 GLN NE2  N -16.151  11.000 -12.011 1.00 . A A . 583 GLN NE2  1 1 
       17 56520 1 1 213 GLN O    O -19.616   5.815  -9.395 1.00 . A A . 583 GLN O    1 1 
       17 56521 1 1 213 GLN OE1  O -18.354  10.624 -11.920 1.00 . A A . 583 GLN OE1  1 1 
       17 56522 1 1 214 HIS C    C -21.062   3.220 -12.471 1.00 . A A . 584 HIS C    1 1 
       17 56523 1 1 214 HIS CA   C -20.916   4.220 -11.323 1.00 . A A . 584 HIS CA   1 1 
       17 56524 1 1 214 HIS CB   C -22.138   5.146 -11.272 1.00 . A A . 584 HIS CB   1 1 
       17 56525 1 1 214 HIS CD2  C -22.488   7.446 -12.320 1.00 . A A . 584 HIS CD2  1 1 
       17 56526 1 1 214 HIS CE1  C -22.248   6.933 -14.449 1.00 . A A . 584 HIS CE1  1 1 
       17 56527 1 1 214 HIS CG   C -22.233   6.107 -12.429 1.00 . A A . 584 HIS CG   1 1 
       17 56528 1 1 214 HIS H    H -19.279   4.995 -12.416 1.00 . A A . 584 HIS H    1 1 
       17 56529 1 1 214 HIS HA   H -20.855   3.664 -10.388 1.00 . A A . 584 HIS HA   1 1 
       17 56530 1 1 214 HIS HB2  H -23.043   4.539 -11.249 1.00 . A A . 584 HIS HB2  1 1 
       17 56531 1 1 214 HIS HB3  H -22.099   5.724 -10.347 1.00 . A A . 584 HIS HB3  1 1 
       17 56532 1 1 214 HIS HD2  H -22.652   7.997 -11.406 1.00 . A A . 584 HIS HD2  1 1 
       17 56533 1 1 214 HIS HE1  H -22.193   7.032 -15.523 1.00 . A A . 584 HIS HE1  1 1 
       17 56534 1 1 214 HIS HE2  H -22.653   8.909 -13.863 1.00 . A A . 584 HIS HE2  1 1 
       17 56535 1 1 214 HIS N    N -19.707   5.008 -11.502 1.00 . A A . 584 HIS N    1 1 
       17 56536 1 1 214 HIS ND1  N -22.082   5.780 -13.780 1.00 . A A . 584 HIS ND1  1 1 
       17 56537 1 1 214 HIS NE2  N -22.494   7.947 -13.599 1.00 . A A . 584 HIS NE2  1 1 
       17 56538 1 1 214 HIS O    O -20.344   3.308 -13.469 1.00 . A A . 584 HIS O    1 1 
       17 56539 1 1 215 ALA C    C -23.640   1.778 -14.046 1.00 . A A . 585 ALA C    1 1 
       17 56540 1 1 215 ALA CA   C -22.329   1.339 -13.390 1.00 . A A . 585 ALA CA   1 1 
       17 56541 1 1 215 ALA CB   C -22.413  -0.077 -12.817 1.00 . A A . 585 ALA CB   1 1 
       17 56542 1 1 215 ALA H    H -22.490   2.198 -11.453 1.00 . A A . 585 ALA H    1 1 
       17 56543 1 1 215 ALA HA   H -21.545   1.356 -14.146 1.00 . A A . 585 ALA HA   1 1 
       17 56544 1 1 215 ALA HB1  H -22.674  -0.778 -13.610 1.00 . A A . 585 ALA HB1  1 1 
       17 56545 1 1 215 ALA HB2  H -21.451  -0.354 -12.387 1.00 . A A . 585 ALA HB2  1 1 
       17 56546 1 1 215 ALA HB3  H -23.179  -0.115 -12.043 1.00 . A A . 585 ALA HB3  1 1 
       17 56547 1 1 215 ALA N    N -21.990   2.272 -12.327 1.00 . A A . 585 ALA N    1 1 
       17 56548 1 1 215 ALA O    O -24.691   1.186 -13.796 1.00 . A A . 585 ALA O    1 1 
       17 56549 1 1 216 SER C    C -24.350   3.838 -16.988 1.00 . A A . 586 SER C    1 1 
       17 56550 1 1 216 SER CA   C -24.727   3.357 -15.589 1.00 . A A . 586 SER CA   1 1 
       17 56551 1 1 216 SER CB   C -25.322   4.518 -14.791 1.00 . A A . 586 SER CB   1 1 
       17 56552 1 1 216 SER H    H -22.675   3.253 -15.054 1.00 . A A . 586 SER H    1 1 
       17 56553 1 1 216 SER HA   H -25.480   2.577 -15.701 1.00 . A A . 586 SER HA   1 1 
       17 56554 1 1 216 SER HB2  H -24.574   5.304 -14.692 1.00 . A A . 586 SER HB2  1 1 
       17 56555 1 1 216 SER HB3  H -26.187   4.913 -15.324 1.00 . A A . 586 SER HB3  1 1 
       17 56556 1 1 216 SER HG   H -26.100   4.822 -13.033 1.00 . A A . 586 SER HG   1 1 
       17 56557 1 1 216 SER N    N -23.569   2.813 -14.889 1.00 . A A . 586 SER N    1 1 
       17 56558 1 1 216 SER O    O -23.186   4.264 -17.171 1.00 . A A . 586 SER O    1 1 
       17 56559 1 1 216 SER OG   O -25.721   4.079 -13.507 1.00 . A A . 586 SER OG   1 1 
       18 56560 1 1   1 ASP C    C   1.798   5.284  -5.474 1.00 . A A . 371 ASP C    1 1 
       18 56561 1 1   1 ASP CA   C   2.740   6.344  -4.914 1.00 . A A . 371 ASP CA   1 1 
       18 56562 1 1   1 ASP CB   C   2.433   6.632  -3.442 1.00 . A A . 371 ASP CB   1 1 
       18 56563 1 1   1 ASP CG   C   2.551   5.380  -2.577 1.00 . A A . 371 ASP CG   1 1 
       18 56564 1 1   1 ASP H1   H   3.306   8.270  -5.344 1.00 . A A . 371 ASP H1   1 1 
       18 56565 1 1   1 ASP H2   H   1.723   7.957  -5.661 1.00 . A A . 371 ASP H2   1 1 
       18 56566 1 1   1 ASP H3   H   2.887   7.386  -6.673 1.00 . A A . 371 ASP H3   1 1 
       18 56567 1 1   1 ASP HA   H   3.758   5.959  -4.982 1.00 . A A . 371 ASP HA   1 1 
       18 56568 1 1   1 ASP HB2  H   3.130   7.384  -3.074 1.00 . A A . 371 ASP HB2  1 1 
       18 56569 1 1   1 ASP HB3  H   1.421   7.030  -3.364 1.00 . A A . 371 ASP HB3  1 1 
       18 56570 1 1   1 ASP N    N   2.661   7.585  -5.709 1.00 . A A . 371 ASP N    1 1 
       18 56571 1 1   1 ASP O    O   0.773   5.614  -6.068 1.00 . A A . 371 ASP O    1 1 
       18 56572 1 1   1 ASP OD1  O   3.467   4.574  -2.850 1.00 . A A . 371 ASP OD1  1 1 
       18 56573 1 1   1 ASP OD2  O   1.724   5.239  -1.648 1.00 . A A . 371 ASP OD2  1 1 
       18 56574 1 1   2 TYR C    C   1.415   1.724  -4.742 1.00 . A A . 372 TYR C    1 1 
       18 56575 1 1   2 TYR CA   C   1.336   2.884  -5.737 1.00 . A A . 372 TYR CA   1 1 
       18 56576 1 1   2 TYR CB   C   1.794   2.461  -7.136 1.00 . A A . 372 TYR CB   1 1 
       18 56577 1 1   2 TYR CD1  C  -0.364   2.092  -8.385 1.00 . A A . 372 TYR CD1  1 1 
       18 56578 1 1   2 TYR CD2  C   1.098   0.188  -8.011 1.00 . A A . 372 TYR CD2  1 1 
       18 56579 1 1   2 TYR CE1  C  -1.273   1.266  -9.060 1.00 . A A . 372 TYR CE1  1 1 
       18 56580 1 1   2 TYR CE2  C   0.192  -0.647  -8.682 1.00 . A A . 372 TYR CE2  1 1 
       18 56581 1 1   2 TYR CG   C   0.821   1.555  -7.861 1.00 . A A . 372 TYR CG   1 1 
       18 56582 1 1   2 TYR CZ   C  -1.000  -0.109  -9.210 1.00 . A A . 372 TYR CZ   1 1 
       18 56583 1 1   2 TYR H    H   3.008   3.801  -4.798 1.00 . A A . 372 TYR H    1 1 
       18 56584 1 1   2 TYR HA   H   0.296   3.207  -5.796 1.00 . A A . 372 TYR HA   1 1 
       18 56585 1 1   2 TYR HB2  H   1.929   3.357  -7.742 1.00 . A A . 372 TYR HB2  1 1 
       18 56586 1 1   2 TYR HB3  H   2.758   1.958  -7.053 1.00 . A A . 372 TYR HB3  1 1 
       18 56587 1 1   2 TYR HD1  H  -0.577   3.145  -8.268 1.00 . A A . 372 TYR HD1  1 1 
       18 56588 1 1   2 TYR HD2  H   2.010  -0.227  -7.607 1.00 . A A . 372 TYR HD2  1 1 
       18 56589 1 1   2 TYR HE1  H  -2.184   1.681  -9.466 1.00 . A A . 372 TYR HE1  1 1 
       18 56590 1 1   2 TYR HE2  H   0.404  -1.699  -8.797 1.00 . A A . 372 TYR HE2  1 1 
       18 56591 1 1   2 TYR HH   H  -2.653  -0.434 -10.186 1.00 . A A . 372 TYR HH   1 1 
       18 56592 1 1   2 TYR N    N   2.146   4.008  -5.282 1.00 . A A . 372 TYR N    1 1 
       18 56593 1 1   2 TYR O    O   0.924   0.631  -5.022 1.00 . A A . 372 TYR O    1 1 
       18 56594 1 1   2 TYR OH   O  -1.885  -0.913  -9.864 1.00 . A A . 372 TYR OH   1 1 
       18 56595 1 1   3 GLY C    C   3.510   0.159  -2.789 1.00 . A A . 373 GLY C    1 1 
       18 56596 1 1   3 GLY CA   C   2.203   0.923  -2.566 1.00 . A A . 373 GLY CA   1 1 
       18 56597 1 1   3 GLY H    H   2.405   2.868  -3.377 1.00 . A A . 373 GLY H    1 1 
       18 56598 1 1   3 GLY HA2  H   2.216   1.378  -1.576 1.00 . A A . 373 GLY HA2  1 1 
       18 56599 1 1   3 GLY HA3  H   1.362   0.233  -2.621 1.00 . A A . 373 GLY HA3  1 1 
       18 56600 1 1   3 GLY N    N   2.032   1.951  -3.578 1.00 . A A . 373 GLY N    1 1 
       18 56601 1 1   3 GLY O    O   4.411   0.656  -3.464 1.00 . A A . 373 GLY O    1 1 
       18 56602 1 1   4 PRO C    C   4.975  -2.386  -3.792 1.00 . A A . 374 PRO C    1 1 
       18 56603 1 1   4 PRO CA   C   4.789  -1.910  -2.353 1.00 . A A . 374 PRO CA   1 1 
       18 56604 1 1   4 PRO CB   C   4.527  -3.082  -1.403 1.00 . A A . 374 PRO CB   1 1 
       18 56605 1 1   4 PRO CD   C   2.602  -1.686  -1.408 1.00 . A A . 374 PRO CD   1 1 
       18 56606 1 1   4 PRO CG   C   3.003  -3.155  -1.347 1.00 . A A . 374 PRO CG   1 1 
       18 56607 1 1   4 PRO HA   H   5.685  -1.379  -2.032 1.00 . A A . 374 PRO HA   1 1 
       18 56608 1 1   4 PRO HB2  H   4.964  -4.011  -1.770 1.00 . A A . 374 PRO HB2  1 1 
       18 56609 1 1   4 PRO HB3  H   4.915  -2.838  -0.413 1.00 . A A . 374 PRO HB3  1 1 
       18 56610 1 1   4 PRO HD2  H   1.611  -1.587  -1.852 1.00 . A A . 374 PRO HD2  1 1 
       18 56611 1 1   4 PRO HD3  H   2.616  -1.253  -0.407 1.00 . A A . 374 PRO HD3  1 1 
       18 56612 1 1   4 PRO HG2  H   2.627  -3.667  -2.232 1.00 . A A . 374 PRO HG2  1 1 
       18 56613 1 1   4 PRO HG3  H   2.649  -3.629  -0.431 1.00 . A A . 374 PRO HG3  1 1 
       18 56614 1 1   4 PRO N    N   3.621  -1.051  -2.223 1.00 . A A . 374 PRO N    1 1 
       18 56615 1 1   4 PRO O    O   4.108  -2.181  -4.643 1.00 . A A . 374 PRO O    1 1 
       18 56616 1 1   5 HIS C    C   7.258  -4.798  -5.348 1.00 . A A . 375 HIS C    1 1 
       18 56617 1 1   5 HIS CA   C   6.447  -3.504  -5.405 1.00 . A A . 375 HIS CA   1 1 
       18 56618 1 1   5 HIS CB   C   7.210  -2.416  -6.162 1.00 . A A . 375 HIS CB   1 1 
       18 56619 1 1   5 HIS CD2  C   8.617  -0.980  -4.595 1.00 . A A . 375 HIS CD2  1 1 
       18 56620 1 1   5 HIS CE1  C  10.578  -1.945  -4.865 1.00 . A A . 375 HIS CE1  1 1 
       18 56621 1 1   5 HIS CG   C   8.489  -2.011  -5.480 1.00 . A A . 375 HIS CG   1 1 
       18 56622 1 1   5 HIS H    H   6.784  -3.190  -3.332 1.00 . A A . 375 HIS H    1 1 
       18 56623 1 1   5 HIS HA   H   5.525  -3.714  -5.946 1.00 . A A . 375 HIS HA   1 1 
       18 56624 1 1   5 HIS HB2  H   7.451  -2.780  -7.160 1.00 . A A . 375 HIS HB2  1 1 
       18 56625 1 1   5 HIS HB3  H   6.568  -1.541  -6.262 1.00 . A A . 375 HIS HB3  1 1 
       18 56626 1 1   5 HIS HD2  H   7.832  -0.319  -4.260 1.00 . A A . 375 HIS HD2  1 1 
       18 56627 1 1   5 HIS HE1  H  11.630  -2.162  -4.760 1.00 . A A . 375 HIS HE1  1 1 
       18 56628 1 1   5 HIS HE2  H  10.360  -0.306  -3.567 1.00 . A A . 375 HIS HE2  1 1 
       18 56629 1 1   5 HIS N    N   6.114  -3.027  -4.070 1.00 . A A . 375 HIS N    1 1 
       18 56630 1 1   5 HIS ND1  N   9.731  -2.626  -5.654 1.00 . A A . 375 HIS ND1  1 1 
       18 56631 1 1   5 HIS NE2  N   9.938  -0.954  -4.219 1.00 . A A . 375 HIS NE2  1 1 
       18 56632 1 1   5 HIS O    O   7.814  -5.148  -4.307 1.00 . A A . 375 HIS O    1 1 
       18 56633 1 1   6 ALA C    C   9.413  -6.543  -7.219 1.00 . A A . 376 ALA C    1 1 
       18 56634 1 1   6 ALA CA   C   8.024  -6.761  -6.625 1.00 . A A . 376 ALA CA   1 1 
       18 56635 1 1   6 ALA CB   C   7.196  -7.690  -7.512 1.00 . A A . 376 ALA CB   1 1 
       18 56636 1 1   6 ALA H    H   6.843  -5.146  -7.298 1.00 . A A . 376 ALA H    1 1 
       18 56637 1 1   6 ALA HA   H   8.136  -7.222  -5.643 1.00 . A A . 376 ALA HA   1 1 
       18 56638 1 1   6 ALA HB1  H   7.103  -7.261  -8.510 1.00 . A A . 376 ALA HB1  1 1 
       18 56639 1 1   6 ALA HB2  H   7.684  -8.662  -7.587 1.00 . A A . 376 ALA HB2  1 1 
       18 56640 1 1   6 ALA HB3  H   6.204  -7.818  -7.080 1.00 . A A . 376 ALA HB3  1 1 
       18 56641 1 1   6 ALA N    N   7.317  -5.502  -6.480 1.00 . A A . 376 ALA N    1 1 
       18 56642 1 1   6 ALA O    O   9.714  -5.480  -7.759 1.00 . A A . 376 ALA O    1 1 
       18 56643 1 1   7 ASP C    C  11.881  -8.810  -8.475 1.00 . A A . 377 ASP C    1 1 
       18 56644 1 1   7 ASP CA   C  11.615  -7.552  -7.645 1.00 . A A . 377 ASP CA   1 1 
       18 56645 1 1   7 ASP CB   C  12.590  -7.424  -6.471 1.00 . A A . 377 ASP CB   1 1 
       18 56646 1 1   7 ASP CG   C  14.038  -7.259  -6.932 1.00 . A A . 377 ASP CG   1 1 
       18 56647 1 1   7 ASP H    H   9.952  -8.414  -6.648 1.00 . A A . 377 ASP H    1 1 
       18 56648 1 1   7 ASP HA   H  11.731  -6.685  -8.294 1.00 . A A . 377 ASP HA   1 1 
       18 56649 1 1   7 ASP HB2  H  12.314  -6.555  -5.874 1.00 . A A . 377 ASP HB2  1 1 
       18 56650 1 1   7 ASP HB3  H  12.511  -8.314  -5.844 1.00 . A A . 377 ASP HB3  1 1 
       18 56651 1 1   7 ASP N    N  10.257  -7.573  -7.117 1.00 . A A . 377 ASP N    1 1 
       18 56652 1 1   7 ASP O    O  13.012  -9.062  -8.890 1.00 . A A . 377 ASP O    1 1 
       18 56653 1 1   7 ASP OD1  O  14.300  -6.293  -7.684 1.00 . A A . 377 ASP OD1  1 1 
       18 56654 1 1   7 ASP OD2  O  14.872  -8.100  -6.528 1.00 . A A . 377 ASP OD2  1 1 
       18 56655 1 1   8 SER C    C   9.688 -11.149 -10.233 1.00 . A A . 378 SER C    1 1 
       18 56656 1 1   8 SER CA   C  10.936 -10.881  -9.393 1.00 . A A . 378 SER CA   1 1 
       18 56657 1 1   8 SER CB   C  11.085 -11.986  -8.352 1.00 . A A . 378 SER CB   1 1 
       18 56658 1 1   8 SER H    H   9.913  -9.310  -8.405 1.00 . A A . 378 SER H    1 1 
       18 56659 1 1   8 SER HA   H  11.815 -10.875 -10.038 1.00 . A A . 378 SER HA   1 1 
       18 56660 1 1   8 SER HB2  H  10.164 -12.053  -7.771 1.00 . A A . 378 SER HB2  1 1 
       18 56661 1 1   8 SER HB3  H  11.266 -12.941  -8.847 1.00 . A A . 378 SER HB3  1 1 
       18 56662 1 1   8 SER HG   H  12.125 -12.336  -6.762 1.00 . A A . 378 SER HG   1 1 
       18 56663 1 1   8 SER N    N  10.830  -9.599  -8.715 1.00 . A A . 378 SER N    1 1 
       18 56664 1 1   8 SER O    O   8.619 -10.618  -9.932 1.00 . A A . 378 SER O    1 1 
       18 56665 1 1   8 SER OG   O  12.155 -11.699  -7.480 1.00 . A A . 378 SER OG   1 1 
       18 56666 1 1   9 PRO C    C   7.853 -13.468 -11.606 1.00 . A A . 379 PRO C    1 1 
       18 56667 1 1   9 PRO CA   C   8.717 -12.333 -12.167 1.00 . A A . 379 PRO CA   1 1 
       18 56668 1 1   9 PRO CB   C   9.405 -12.756 -13.464 1.00 . A A . 379 PRO CB   1 1 
       18 56669 1 1   9 PRO CD   C  11.048 -12.584 -11.730 1.00 . A A . 379 PRO CD   1 1 
       18 56670 1 1   9 PRO CG   C  10.674 -13.430 -12.946 1.00 . A A . 379 PRO CG   1 1 
       18 56671 1 1   9 PRO HA   H   8.083 -11.466 -12.351 1.00 . A A . 379 PRO HA   1 1 
       18 56672 1 1   9 PRO HB2  H   8.789 -13.439 -14.050 1.00 . A A . 379 PRO HB2  1 1 
       18 56673 1 1   9 PRO HB3  H   9.669 -11.870 -14.041 1.00 . A A . 379 PRO HB3  1 1 
       18 56674 1 1   9 PRO HD2  H  11.480 -13.212 -10.952 1.00 . A A . 379 PRO HD2  1 1 
       18 56675 1 1   9 PRO HD3  H  11.752 -11.807 -12.030 1.00 . A A . 379 PRO HD3  1 1 
       18 56676 1 1   9 PRO HG2  H  10.439 -14.445 -12.628 1.00 . A A . 379 PRO HG2  1 1 
       18 56677 1 1   9 PRO HG3  H  11.466 -13.434 -13.695 1.00 . A A . 379 PRO HG3  1 1 
       18 56678 1 1   9 PRO N    N   9.810 -11.969 -11.285 1.00 . A A . 379 PRO N    1 1 
       18 56679 1 1   9 PRO O    O   6.944 -13.925 -12.295 1.00 . A A . 379 PRO O    1 1 
       18 56680 1 1  10 VAL C    C   6.811 -14.759  -8.425 1.00 . A A . 380 VAL C    1 1 
       18 56681 1 1  10 VAL CA   C   7.378 -15.064  -9.807 1.00 . A A . 380 VAL CA   1 1 
       18 56682 1 1  10 VAL CB   C   8.271 -16.308  -9.713 1.00 . A A . 380 VAL CB   1 1 
       18 56683 1 1  10 VAL CG1  C   8.737 -16.769 -11.091 1.00 . A A . 380 VAL CG1  1 1 
       18 56684 1 1  10 VAL CG2  C   9.491 -16.043  -8.831 1.00 . A A . 380 VAL CG2  1 1 
       18 56685 1 1  10 VAL H    H   8.830 -13.508  -9.817 1.00 . A A . 380 VAL H    1 1 
       18 56686 1 1  10 VAL HA   H   6.541 -15.303 -10.461 1.00 . A A . 380 VAL HA   1 1 
       18 56687 1 1  10 VAL HB   H   7.691 -17.114  -9.265 1.00 . A A . 380 VAL HB   1 1 
       18 56688 1 1  10 VAL HG11 H   7.867 -16.973 -11.714 1.00 . A A . 380 VAL HG11 1 1 
       18 56689 1 1  10 VAL HG12 H   9.354 -15.998 -11.552 1.00 . A A . 380 VAL HG12 1 1 
       18 56690 1 1  10 VAL HG13 H   9.322 -17.683 -10.987 1.00 . A A . 380 VAL HG13 1 1 
       18 56691 1 1  10 VAL HG21 H   9.168 -15.753  -7.831 1.00 . A A . 380 VAL HG21 1 1 
       18 56692 1 1  10 VAL HG22 H  10.087 -16.953  -8.760 1.00 . A A . 380 VAL HG22 1 1 
       18 56693 1 1  10 VAL HG23 H  10.096 -15.246  -9.262 1.00 . A A . 380 VAL HG23 1 1 
       18 56694 1 1  10 VAL N    N   8.107 -13.935 -10.378 1.00 . A A . 380 VAL N    1 1 
       18 56695 1 1  10 VAL O    O   7.233 -13.814  -7.757 1.00 . A A . 380 VAL O    1 1 
       18 56696 1 1  11 LEU C    C   4.914 -16.971  -6.232 1.00 . A A . 381 LEU C    1 1 
       18 56697 1 1  11 LEU CA   C   5.261 -15.549  -6.678 1.00 . A A . 381 LEU CA   1 1 
       18 56698 1 1  11 LEU CB   C   4.063 -14.586  -6.636 1.00 . A A . 381 LEU CB   1 1 
       18 56699 1 1  11 LEU CD1  C   2.076 -16.105  -7.158 1.00 . A A . 381 LEU CD1  1 1 
       18 56700 1 1  11 LEU CD2  C   1.985 -13.696  -7.650 1.00 . A A . 381 LEU CD2  1 1 
       18 56701 1 1  11 LEU CG   C   2.915 -14.905  -7.602 1.00 . A A . 381 LEU CG   1 1 
       18 56702 1 1  11 LEU H    H   5.503 -16.292  -8.644 1.00 . A A . 381 LEU H    1 1 
       18 56703 1 1  11 LEU HA   H   6.013 -15.167  -5.988 1.00 . A A . 381 LEU HA   1 1 
       18 56704 1 1  11 LEU HB2  H   3.670 -14.552  -5.620 1.00 . A A . 381 LEU HB2  1 1 
       18 56705 1 1  11 LEU HB3  H   4.434 -13.589  -6.875 1.00 . A A . 381 LEU HB3  1 1 
       18 56706 1 1  11 LEU HD11 H   1.767 -15.973  -6.120 1.00 . A A . 381 LEU HD11 1 1 
       18 56707 1 1  11 LEU HD12 H   1.192 -16.177  -7.790 1.00 . A A . 381 LEU HD12 1 1 
       18 56708 1 1  11 LEU HD13 H   2.650 -17.027  -7.258 1.00 . A A . 381 LEU HD13 1 1 
       18 56709 1 1  11 LEU HD21 H   2.533 -12.824  -8.007 1.00 . A A . 381 LEU HD21 1 1 
       18 56710 1 1  11 LEU HD22 H   1.157 -13.897  -8.329 1.00 . A A . 381 LEU HD22 1 1 
       18 56711 1 1  11 LEU HD23 H   1.592 -13.496  -6.654 1.00 . A A . 381 LEU HD23 1 1 
       18 56712 1 1  11 LEU HG   H   3.309 -15.086  -8.602 1.00 . A A . 381 LEU HG   1 1 
       18 56713 1 1  11 LEU N    N   5.845 -15.583  -8.011 1.00 . A A . 381 LEU N    1 1 
       18 56714 1 1  11 LEU O    O   4.896 -17.893  -7.048 1.00 . A A . 381 LEU O    1 1 
       18 56715 1 1  12 MET C    C   2.998 -18.447  -3.680 1.00 . A A . 382 MET C    1 1 
       18 56716 1 1  12 MET CA   C   4.372 -18.446  -4.337 1.00 . A A . 382 MET CA   1 1 
       18 56717 1 1  12 MET CB   C   5.436 -18.752  -3.281 1.00 . A A . 382 MET CB   1 1 
       18 56718 1 1  12 MET CE   C   7.010 -21.346  -4.324 1.00 . A A . 382 MET CE   1 1 
       18 56719 1 1  12 MET CG   C   6.858 -18.631  -3.830 1.00 . A A . 382 MET CG   1 1 
       18 56720 1 1  12 MET H    H   4.626 -16.341  -4.327 1.00 . A A . 382 MET H    1 1 
       18 56721 1 1  12 MET HA   H   4.402 -19.219  -5.105 1.00 . A A . 382 MET HA   1 1 
       18 56722 1 1  12 MET HB2  H   5.323 -18.048  -2.457 1.00 . A A . 382 MET HB2  1 1 
       18 56723 1 1  12 MET HB3  H   5.278 -19.759  -2.895 1.00 . A A . 382 MET HB3  1 1 
       18 56724 1 1  12 MET HE1  H   5.958 -21.432  -4.051 1.00 . A A . 382 MET HE1  1 1 
       18 56725 1 1  12 MET HE2  H   7.275 -22.169  -4.988 1.00 . A A . 382 MET HE2  1 1 
       18 56726 1 1  12 MET HE3  H   7.628 -21.387  -3.428 1.00 . A A . 382 MET HE3  1 1 
       18 56727 1 1  12 MET HG2  H   7.006 -17.611  -4.187 1.00 . A A . 382 MET HG2  1 1 
       18 56728 1 1  12 MET HG3  H   7.556 -18.803  -3.010 1.00 . A A . 382 MET HG3  1 1 
       18 56729 1 1  12 MET N    N   4.640 -17.146  -4.938 1.00 . A A . 382 MET N    1 1 
       18 56730 1 1  12 MET O    O   2.533 -17.404  -3.227 1.00 . A A . 382 MET O    1 1 
       18 56731 1 1  12 MET SD   S   7.281 -19.768  -5.174 1.00 . A A . 382 MET SD   1 1 
       18 56732 1 1  13 VAL C    C   0.950 -21.127  -2.299 1.00 . A A . 383 VAL C    1 1 
       18 56733 1 1  13 VAL CA   C   1.067 -19.744  -2.936 1.00 . A A . 383 VAL CA   1 1 
       18 56734 1 1  13 VAL CB   C  -0.083 -19.446  -3.908 1.00 . A A . 383 VAL CB   1 1 
       18 56735 1 1  13 VAL CG1  C  -0.181 -20.490  -5.021 1.00 . A A . 383 VAL CG1  1 1 
       18 56736 1 1  13 VAL CG2  C  -1.418 -19.385  -3.167 1.00 . A A . 383 VAL CG2  1 1 
       18 56737 1 1  13 VAL H    H   2.743 -20.433  -4.047 1.00 . A A . 383 VAL H    1 1 
       18 56738 1 1  13 VAL HA   H   1.027 -19.002  -2.139 1.00 . A A . 383 VAL HA   1 1 
       18 56739 1 1  13 VAL HB   H   0.098 -18.472  -4.363 1.00 . A A . 383 VAL HB   1 1 
       18 56740 1 1  13 VAL HG11 H  -0.396 -21.470  -4.595 1.00 . A A . 383 VAL HG11 1 1 
       18 56741 1 1  13 VAL HG12 H  -0.981 -20.213  -5.708 1.00 . A A . 383 VAL HG12 1 1 
       18 56742 1 1  13 VAL HG13 H   0.759 -20.529  -5.572 1.00 . A A . 383 VAL HG13 1 1 
       18 56743 1 1  13 VAL HG21 H  -1.360 -18.642  -2.372 1.00 . A A . 383 VAL HG21 1 1 
       18 56744 1 1  13 VAL HG22 H  -2.206 -19.102  -3.864 1.00 . A A . 383 VAL HG22 1 1 
       18 56745 1 1  13 VAL HG23 H  -1.656 -20.358  -2.737 1.00 . A A . 383 VAL HG23 1 1 
       18 56746 1 1  13 VAL N    N   2.346 -19.609  -3.619 1.00 . A A . 383 VAL N    1 1 
       18 56747 1 1  13 VAL O    O   1.446 -22.114  -2.839 1.00 . A A . 383 VAL O    1 1 
       18 56748 1 1  14 TYR C    C  -1.249 -22.488   0.253 1.00 . A A . 384 TYR C    1 1 
       18 56749 1 1  14 TYR CA   C   0.138 -22.437  -0.390 1.00 . A A . 384 TYR CA   1 1 
       18 56750 1 1  14 TYR CB   C   1.201 -22.536   0.713 1.00 . A A . 384 TYR CB   1 1 
       18 56751 1 1  14 TYR CD1  C   2.923 -20.762   0.185 1.00 . A A . 384 TYR CD1  1 1 
       18 56752 1 1  14 TYR CD2  C   3.616 -23.092   0.171 1.00 . A A . 384 TYR CD2  1 1 
       18 56753 1 1  14 TYR CE1  C   4.229 -20.362  -0.129 1.00 . A A . 384 TYR CE1  1 1 
       18 56754 1 1  14 TYR CE2  C   4.929 -22.698  -0.133 1.00 . A A . 384 TYR CE2  1 1 
       18 56755 1 1  14 TYR CG   C   2.613 -22.123   0.340 1.00 . A A . 384 TYR CG   1 1 
       18 56756 1 1  14 TYR CZ   C   5.239 -21.332  -0.288 1.00 . A A . 384 TYR CZ   1 1 
       18 56757 1 1  14 TYR H    H  -0.115 -20.358  -0.750 1.00 . A A . 384 TYR H    1 1 
       18 56758 1 1  14 TYR HA   H   0.248 -23.284  -1.067 1.00 . A A . 384 TYR HA   1 1 
       18 56759 1 1  14 TYR HB2  H   0.890 -21.908   1.547 1.00 . A A . 384 TYR HB2  1 1 
       18 56760 1 1  14 TYR HB3  H   1.222 -23.564   1.076 1.00 . A A . 384 TYR HB3  1 1 
       18 56761 1 1  14 TYR HD1  H   2.153 -20.016   0.308 1.00 . A A . 384 TYR HD1  1 1 
       18 56762 1 1  14 TYR HD2  H   3.388 -24.141   0.281 1.00 . A A . 384 TYR HD2  1 1 
       18 56763 1 1  14 TYR HE1  H   4.458 -19.313  -0.245 1.00 . A A . 384 TYR HE1  1 1 
       18 56764 1 1  14 TYR HE2  H   5.705 -23.438  -0.252 1.00 . A A . 384 TYR HE2  1 1 
       18 56765 1 1  14 TYR HH   H   6.613 -20.000  -0.660 1.00 . A A . 384 TYR HH   1 1 
       18 56766 1 1  14 TYR N    N   0.292 -21.197  -1.139 1.00 . A A . 384 TYR N    1 1 
       18 56767 1 1  14 TYR O    O  -1.947 -21.475   0.312 1.00 . A A . 384 TYR O    1 1 
       18 56768 1 1  14 TYR OH   O   6.513 -20.952  -0.588 1.00 . A A . 384 TYR OH   1 1 
       18 56769 1 1  15 GLY C    C  -4.123 -23.939   0.625 1.00 . A A . 385 GLY C    1 1 
       18 56770 1 1  15 GLY CA   C  -2.875 -23.839   1.498 1.00 . A A . 385 GLY CA   1 1 
       18 56771 1 1  15 GLY H    H  -1.067 -24.482   0.589 1.00 . A A . 385 GLY H    1 1 
       18 56772 1 1  15 GLY HA2  H  -2.793 -24.751   2.089 1.00 . A A . 385 GLY HA2  1 1 
       18 56773 1 1  15 GLY HA3  H  -2.987 -22.992   2.176 1.00 . A A . 385 GLY HA3  1 1 
       18 56774 1 1  15 GLY N    N  -1.645 -23.666   0.739 1.00 . A A . 385 GLY N    1 1 
       18 56775 1 1  15 GLY O    O  -5.222 -24.101   1.153 1.00 . A A . 385 GLY O    1 1 
       18 56776 1 1  16 LEU C    C  -5.512 -25.474  -1.715 1.00 . A A . 386 LEU C    1 1 
       18 56777 1 1  16 LEU CA   C  -5.096 -24.005  -1.614 1.00 . A A . 386 LEU CA   1 1 
       18 56778 1 1  16 LEU CB   C  -4.802 -23.353  -2.975 1.00 . A A . 386 LEU CB   1 1 
       18 56779 1 1  16 LEU CD1  C  -2.268 -23.636  -3.142 1.00 . A A . 386 LEU CD1  1 1 
       18 56780 1 1  16 LEU CD2  C  -3.744 -25.351  -4.178 1.00 . A A . 386 LEU CD2  1 1 
       18 56781 1 1  16 LEU CG   C  -3.621 -23.873  -3.813 1.00 . A A . 386 LEU CG   1 1 
       18 56782 1 1  16 LEU H    H  -3.059 -23.673  -1.089 1.00 . A A . 386 LEU H    1 1 
       18 56783 1 1  16 LEU HA   H  -5.947 -23.470  -1.191 1.00 . A A . 386 LEU HA   1 1 
       18 56784 1 1  16 LEU HB2  H  -5.700 -23.443  -3.585 1.00 . A A . 386 LEU HB2  1 1 
       18 56785 1 1  16 LEU HB3  H  -4.639 -22.289  -2.800 1.00 . A A . 386 LEU HB3  1 1 
       18 56786 1 1  16 LEU HD11 H  -1.474 -23.828  -3.863 1.00 . A A . 386 LEU HD11 1 1 
       18 56787 1 1  16 LEU HD12 H  -2.200 -22.602  -2.807 1.00 . A A . 386 LEU HD12 1 1 
       18 56788 1 1  16 LEU HD13 H  -2.145 -24.312  -2.296 1.00 . A A . 386 LEU HD13 1 1 
       18 56789 1 1  16 LEU HD21 H  -2.946 -25.613  -4.872 1.00 . A A . 386 LEU HD21 1 1 
       18 56790 1 1  16 LEU HD22 H  -3.645 -25.969  -3.286 1.00 . A A . 386 LEU HD22 1 1 
       18 56791 1 1  16 LEU HD23 H  -4.709 -25.531  -4.652 1.00 . A A . 386 LEU HD23 1 1 
       18 56792 1 1  16 LEU HG   H  -3.622 -23.309  -4.745 1.00 . A A . 386 LEU HG   1 1 
       18 56793 1 1  16 LEU N    N  -3.975 -23.849  -0.700 1.00 . A A . 386 LEU N    1 1 
       18 56794 1 1  16 LEU O    O  -4.884 -26.340  -1.107 1.00 . A A . 386 LEU O    1 1 
       18 56795 1 1  17 ASP C    C  -7.155 -27.437  -4.157 1.00 . A A . 387 ASP C    1 1 
       18 56796 1 1  17 ASP CA   C  -7.057 -27.114  -2.669 1.00 . A A . 387 ASP CA   1 1 
       18 56797 1 1  17 ASP CB   C  -8.408 -27.260  -1.972 1.00 . A A . 387 ASP CB   1 1 
       18 56798 1 1  17 ASP CG   C  -8.890 -28.705  -2.011 1.00 . A A . 387 ASP CG   1 1 
       18 56799 1 1  17 ASP H    H  -7.054 -25.011  -2.949 1.00 . A A . 387 ASP H    1 1 
       18 56800 1 1  17 ASP HA   H  -6.351 -27.809  -2.214 1.00 . A A . 387 ASP HA   1 1 
       18 56801 1 1  17 ASP HB2  H  -8.308 -26.943  -0.934 1.00 . A A . 387 ASP HB2  1 1 
       18 56802 1 1  17 ASP HB3  H  -9.133 -26.618  -2.472 1.00 . A A . 387 ASP HB3  1 1 
       18 56803 1 1  17 ASP N    N  -6.565 -25.759  -2.480 1.00 . A A . 387 ASP N    1 1 
       18 56804 1 1  17 ASP O    O  -7.622 -26.615  -4.943 1.00 . A A . 387 ASP O    1 1 
       18 56805 1 1  17 ASP OD1  O  -9.437 -29.097  -3.065 1.00 . A A . 387 ASP OD1  1 1 
       18 56806 1 1  17 ASP OD2  O  -8.706 -29.403  -0.989 1.00 . A A . 387 ASP OD2  1 1 
       18 56807 1 1  18 GLN C    C  -7.963 -29.351  -6.586 1.00 . A A . 388 GLN C    1 1 
       18 56808 1 1  18 GLN CA   C  -6.612 -29.021  -5.947 1.00 . A A . 388 GLN CA   1 1 
       18 56809 1 1  18 GLN CB   C  -5.628 -30.185  -6.081 1.00 . A A . 388 GLN CB   1 1 
       18 56810 1 1  18 GLN CD   C  -5.227 -32.632  -5.563 1.00 . A A . 388 GLN CD   1 1 
       18 56811 1 1  18 GLN CG   C  -6.178 -31.449  -5.415 1.00 . A A . 388 GLN CG   1 1 
       18 56812 1 1  18 GLN H    H  -6.427 -29.309  -3.850 1.00 . A A . 388 GLN H    1 1 
       18 56813 1 1  18 GLN HA   H  -6.197 -28.169  -6.486 1.00 . A A . 388 GLN HA   1 1 
       18 56814 1 1  18 GLN HB2  H  -5.456 -30.386  -7.139 1.00 . A A . 388 GLN HB2  1 1 
       18 56815 1 1  18 GLN HB3  H  -4.681 -29.911  -5.616 1.00 . A A . 388 GLN HB3  1 1 
       18 56816 1 1  18 GLN HE21 H  -6.688 -33.917  -4.993 1.00 . A A . 388 GLN HE21 1 1 
       18 56817 1 1  18 GLN HE22 H  -5.133 -34.650  -5.347 1.00 . A A . 388 GLN HE22 1 1 
       18 56818 1 1  18 GLN HG2  H  -6.339 -31.262  -4.353 1.00 . A A . 388 GLN HG2  1 1 
       18 56819 1 1  18 GLN HG3  H  -7.134 -31.708  -5.869 1.00 . A A . 388 GLN HG3  1 1 
       18 56820 1 1  18 GLN N    N  -6.715 -28.636  -4.545 1.00 . A A . 388 GLN N    1 1 
       18 56821 1 1  18 GLN NE2  N  -5.722 -33.833  -5.277 1.00 . A A . 388 GLN NE2  1 1 
       18 56822 1 1  18 GLN O    O  -8.004 -29.767  -7.742 1.00 . A A . 388 GLN O    1 1 
       18 56823 1 1  18 GLN OE1  O  -4.065 -32.475  -5.929 1.00 . A A . 388 GLN OE1  1 1 
       18 56824 1 1  19 SER C    C -11.203 -28.105  -6.498 1.00 . A A . 389 SER C    1 1 
       18 56825 1 1  19 SER CA   C -10.406 -29.410  -6.373 1.00 . A A . 389 SER CA   1 1 
       18 56826 1 1  19 SER CB   C -11.112 -30.421  -5.468 1.00 . A A . 389 SER CB   1 1 
       18 56827 1 1  19 SER H    H  -8.979 -28.864  -4.895 1.00 . A A . 389 SER H    1 1 
       18 56828 1 1  19 SER HA   H -10.319 -29.859  -7.363 1.00 . A A . 389 SER HA   1 1 
       18 56829 1 1  19 SER HB2  H -10.465 -31.287  -5.331 1.00 . A A . 389 SER HB2  1 1 
       18 56830 1 1  19 SER HB3  H -11.311 -29.969  -4.496 1.00 . A A . 389 SER HB3  1 1 
       18 56831 1 1  19 SER HG   H -12.737 -31.490  -5.478 1.00 . A A . 389 SER HG   1 1 
       18 56832 1 1  19 SER N    N  -9.065 -29.171  -5.853 1.00 . A A . 389 SER N    1 1 
       18 56833 1 1  19 SER O    O -12.297 -28.099  -7.059 1.00 . A A . 389 SER O    1 1 
       18 56834 1 1  19 SER OG   O -12.331 -30.835  -6.052 1.00 . A A . 389 SER OG   1 1 
       18 56835 1 1  20 LYS C    C -10.321 -24.629  -6.588 1.00 . A A . 390 LYS C    1 1 
       18 56836 1 1  20 LYS CA   C -11.293 -25.683  -6.057 1.00 . A A . 390 LYS CA   1 1 
       18 56837 1 1  20 LYS CB   C -11.817 -25.255  -4.679 1.00 . A A . 390 LYS CB   1 1 
       18 56838 1 1  20 LYS CD   C -12.295 -27.330  -3.298 1.00 . A A . 390 LYS CD   1 1 
       18 56839 1 1  20 LYS CE   C -13.389 -28.267  -2.787 1.00 . A A . 390 LYS CE   1 1 
       18 56840 1 1  20 LYS CG   C -12.897 -26.185  -4.117 1.00 . A A . 390 LYS CG   1 1 
       18 56841 1 1  20 LYS H    H  -9.764 -27.063  -5.514 1.00 . A A . 390 LYS H    1 1 
       18 56842 1 1  20 LYS HA   H -12.139 -25.728  -6.745 1.00 . A A . 390 LYS HA   1 1 
       18 56843 1 1  20 LYS HB2  H -10.989 -25.191  -3.972 1.00 . A A . 390 LYS HB2  1 1 
       18 56844 1 1  20 LYS HB3  H -12.248 -24.260  -4.782 1.00 . A A . 390 LYS HB3  1 1 
       18 56845 1 1  20 LYS HD2  H -11.611 -27.907  -3.921 1.00 . A A . 390 LYS HD2  1 1 
       18 56846 1 1  20 LYS HD3  H -11.739 -26.921  -2.455 1.00 . A A . 390 LYS HD3  1 1 
       18 56847 1 1  20 LYS HE2  H -13.965 -28.641  -3.634 1.00 . A A . 390 LYS HE2  1 1 
       18 56848 1 1  20 LYS HE3  H -12.917 -29.116  -2.291 1.00 . A A . 390 LYS HE3  1 1 
       18 56849 1 1  20 LYS HG2  H -13.543 -25.600  -3.463 1.00 . A A . 390 LYS HG2  1 1 
       18 56850 1 1  20 LYS HG3  H -13.495 -26.585  -4.936 1.00 . A A . 390 LYS HG3  1 1 
       18 56851 1 1  20 LYS HZ1  H -13.759 -27.245  -1.045 1.00 . A A . 390 LYS HZ1  1 1 
       18 56852 1 1  20 LYS HZ2  H -14.755 -26.816  -2.284 1.00 . A A . 390 LYS HZ2  1 1 
       18 56853 1 1  20 LYS HZ3  H -14.987 -28.236  -1.496 1.00 . A A . 390 LYS HZ3  1 1 
       18 56854 1 1  20 LYS N    N -10.658 -26.997  -5.980 1.00 . A A . 390 LYS N    1 1 
       18 56855 1 1  20 LYS NZ   N -14.287 -27.589  -1.833 1.00 . A A . 390 LYS NZ   1 1 
       18 56856 1 1  20 LYS O    O -10.731 -23.503  -6.864 1.00 . A A . 390 LYS O    1 1 
       18 56857 1 1  21 MET C    C  -7.040 -24.880  -8.101 1.00 . A A . 391 MET C    1 1 
       18 56858 1 1  21 MET CA   C  -8.005 -24.095  -7.219 1.00 . A A . 391 MET CA   1 1 
       18 56859 1 1  21 MET CB   C  -7.296 -23.495  -6.004 1.00 . A A . 391 MET CB   1 1 
       18 56860 1 1  21 MET CE   C  -5.213 -20.065  -7.074 1.00 . A A . 391 MET CE   1 1 
       18 56861 1 1  21 MET CG   C  -6.170 -22.534  -6.386 1.00 . A A . 391 MET CG   1 1 
       18 56862 1 1  21 MET H    H  -8.762 -25.925  -6.477 1.00 . A A . 391 MET H    1 1 
       18 56863 1 1  21 MET HA   H  -8.460 -23.295  -7.802 1.00 . A A . 391 MET HA   1 1 
       18 56864 1 1  21 MET HB2  H  -8.029 -22.962  -5.398 1.00 . A A . 391 MET HB2  1 1 
       18 56865 1 1  21 MET HB3  H  -6.873 -24.299  -5.403 1.00 . A A . 391 MET HB3  1 1 
       18 56866 1 1  21 MET HE1  H  -5.079 -19.850  -6.014 1.00 . A A . 391 MET HE1  1 1 
       18 56867 1 1  21 MET HE2  H  -4.349 -20.617  -7.441 1.00 . A A . 391 MET HE2  1 1 
       18 56868 1 1  21 MET HE3  H  -5.318 -19.129  -7.623 1.00 . A A . 391 MET HE3  1 1 
       18 56869 1 1  21 MET HG2  H  -5.694 -22.198  -5.465 1.00 . A A . 391 MET HG2  1 1 
       18 56870 1 1  21 MET HG3  H  -5.425 -23.067  -6.976 1.00 . A A . 391 MET HG3  1 1 
       18 56871 1 1  21 MET N    N  -9.042 -24.989  -6.731 1.00 . A A . 391 MET N    1 1 
       18 56872 1 1  21 MET O    O  -6.430 -25.848  -7.647 1.00 . A A . 391 MET O    1 1 
       18 56873 1 1  21 MET SD   S  -6.705 -21.064  -7.298 1.00 . A A . 391 MET SD   1 1 
       18 56874 1 1  22 ASN C    C  -5.338 -24.102 -11.215 1.00 . A A . 392 ASN C    1 1 
       18 56875 1 1  22 ASN CA   C  -6.031 -25.130 -10.321 1.00 . A A . 392 ASN CA   1 1 
       18 56876 1 1  22 ASN CB   C  -6.846 -26.149 -11.120 1.00 . A A . 392 ASN CB   1 1 
       18 56877 1 1  22 ASN CG   C  -7.957 -25.508 -11.933 1.00 . A A . 392 ASN CG   1 1 
       18 56878 1 1  22 ASN H    H  -7.414 -23.652  -9.676 1.00 . A A . 392 ASN H    1 1 
       18 56879 1 1  22 ASN HA   H  -5.259 -25.677  -9.780 1.00 . A A . 392 ASN HA   1 1 
       18 56880 1 1  22 ASN HB2  H  -6.186 -26.693 -11.795 1.00 . A A . 392 ASN HB2  1 1 
       18 56881 1 1  22 ASN HB3  H  -7.284 -26.865 -10.425 1.00 . A A . 392 ASN HB3  1 1 
       18 56882 1 1  22 ASN HD21 H  -9.280 -26.923 -11.338 1.00 . A A . 392 ASN HD21 1 1 
       18 56883 1 1  22 ASN HD22 H  -9.911 -25.709 -12.437 1.00 . A A . 392 ASN HD22 1 1 
       18 56884 1 1  22 ASN N    N  -6.902 -24.464  -9.362 1.00 . A A . 392 ASN N    1 1 
       18 56885 1 1  22 ASN ND2  N  -9.148 -26.095 -11.901 1.00 . A A . 392 ASN ND2  1 1 
       18 56886 1 1  22 ASN O    O  -5.540 -22.900 -11.050 1.00 . A A . 392 ASN O    1 1 
       18 56887 1 1  22 ASN OD1  O  -7.750 -24.493 -12.588 1.00 . A A . 392 ASN OD1  1 1 
       18 56888 1 1  23 CYS C    C  -4.588 -22.774 -13.889 1.00 . A A . 393 CYS C    1 1 
       18 56889 1 1  23 CYS CA   C  -3.731 -23.716 -13.038 1.00 . A A . 393 CYS CA   1 1 
       18 56890 1 1  23 CYS CB   C  -2.870 -24.609 -13.930 1.00 . A A . 393 CYS CB   1 1 
       18 56891 1 1  23 CYS H    H  -4.423 -25.571 -12.284 1.00 . A A . 393 CYS H    1 1 
       18 56892 1 1  23 CYS HA   H  -3.066 -23.107 -12.424 1.00 . A A . 393 CYS HA   1 1 
       18 56893 1 1  23 CYS HB2  H  -3.503 -25.311 -14.471 1.00 . A A . 393 CYS HB2  1 1 
       18 56894 1 1  23 CYS HB3  H  -2.315 -23.996 -14.641 1.00 . A A . 393 CYS HB3  1 1 
       18 56895 1 1  23 CYS HG   H  -1.139 -26.221 -13.874 1.00 . A A . 393 CYS HG   1 1 
       18 56896 1 1  23 CYS N    N  -4.522 -24.574 -12.164 1.00 . A A . 393 CYS N    1 1 
       18 56897 1 1  23 CYS O    O  -4.093 -21.745 -14.350 1.00 . A A . 393 CYS O    1 1 
       18 56898 1 1  23 CYS SG   S  -1.702 -25.518 -12.887 1.00 . A A . 393 CYS SG   1 1 
       18 56899 1 1  24 ASP C    C  -7.476 -21.232 -14.091 1.00 . A A . 394 ASP C    1 1 
       18 56900 1 1  24 ASP CA   C  -6.738 -22.272 -14.929 1.00 . A A . 394 ASP CA   1 1 
       18 56901 1 1  24 ASP CB   C  -7.734 -23.155 -15.683 1.00 . A A . 394 ASP CB   1 1 
       18 56902 1 1  24 ASP CG   C  -7.032 -23.959 -16.771 1.00 . A A . 394 ASP CG   1 1 
       18 56903 1 1  24 ASP H    H  -6.247 -23.943 -13.703 1.00 . A A . 394 ASP H    1 1 
       18 56904 1 1  24 ASP HA   H  -6.136 -21.739 -15.665 1.00 . A A . 394 ASP HA   1 1 
       18 56905 1 1  24 ASP HB2  H  -8.232 -23.830 -14.987 1.00 . A A . 394 ASP HB2  1 1 
       18 56906 1 1  24 ASP HB3  H  -8.485 -22.517 -16.149 1.00 . A A . 394 ASP HB3  1 1 
       18 56907 1 1  24 ASP N    N  -5.866 -23.102 -14.109 1.00 . A A . 394 ASP N    1 1 
       18 56908 1 1  24 ASP O    O  -7.853 -20.188 -14.619 1.00 . A A . 394 ASP O    1 1 
       18 56909 1 1  24 ASP OD1  O  -6.822 -23.379 -17.860 1.00 . A A . 394 ASP OD1  1 1 
       18 56910 1 1  24 ASP OD2  O  -6.711 -25.139 -16.514 1.00 . A A . 394 ASP OD2  1 1 
       18 56911 1 1  25 ARG C    C  -7.364 -19.527 -11.375 1.00 . A A . 395 ARG C    1 1 
       18 56912 1 1  25 ARG CA   C  -8.377 -20.508 -11.959 1.00 . A A . 395 ARG CA   1 1 
       18 56913 1 1  25 ARG CB   C  -9.205 -21.180 -10.856 1.00 . A A . 395 ARG CB   1 1 
       18 56914 1 1  25 ARG CD   C -10.764 -22.120 -12.681 1.00 . A A . 395 ARG CD   1 1 
       18 56915 1 1  25 ARG CG   C -10.063 -22.355 -11.340 1.00 . A A . 395 ARG CG   1 1 
       18 56916 1 1  25 ARG CZ   C -12.297 -20.463 -13.682 1.00 . A A . 395 ARG CZ   1 1 
       18 56917 1 1  25 ARG H    H  -7.384 -22.360 -12.389 1.00 . A A . 395 ARG H    1 1 
       18 56918 1 1  25 ARG HA   H  -9.062 -19.936 -12.585 1.00 . A A . 395 ARG HA   1 1 
       18 56919 1 1  25 ARG HB2  H  -8.535 -21.540 -10.075 1.00 . A A . 395 ARG HB2  1 1 
       18 56920 1 1  25 ARG HB3  H  -9.861 -20.428 -10.418 1.00 . A A . 395 ARG HB3  1 1 
       18 56921 1 1  25 ARG HD2  H -10.026 -21.853 -13.438 1.00 . A A . 395 ARG HD2  1 1 
       18 56922 1 1  25 ARG HD3  H -11.241 -23.051 -12.990 1.00 . A A . 395 ARG HD3  1 1 
       18 56923 1 1  25 ARG HE   H -12.135 -20.810 -11.695 1.00 . A A . 395 ARG HE   1 1 
       18 56924 1 1  25 ARG HG2  H  -9.417 -23.225 -11.450 1.00 . A A . 395 ARG HG2  1 1 
       18 56925 1 1  25 ARG HG3  H -10.808 -22.586 -10.578 1.00 . A A . 395 ARG HG3  1 1 
       18 56926 1 1  25 ARG HH11 H -11.129 -21.445 -15.025 1.00 . A A . 395 ARG HH11 1 1 
       18 56927 1 1  25 ARG HH12 H -12.214 -20.253 -15.704 1.00 . A A . 395 ARG HH12 1 1 
       18 56928 1 1  25 ARG HH21 H -13.604 -19.344 -12.613 1.00 . A A . 395 ARG HH21 1 1 
       18 56929 1 1  25 ARG HH22 H -13.667 -19.123 -14.351 1.00 . A A . 395 ARG HH22 1 1 
       18 56930 1 1  25 ARG N    N  -7.693 -21.488 -12.795 1.00 . A A . 395 ARG N    1 1 
       18 56931 1 1  25 ARG NE   N -11.789 -21.073 -12.607 1.00 . A A . 395 ARG NE   1 1 
       18 56932 1 1  25 ARG NH1  N -11.847 -20.745 -14.901 1.00 . A A . 395 ARG NH1  1 1 
       18 56933 1 1  25 ARG NH2  N -13.265 -19.567 -13.538 1.00 . A A . 395 ARG NH2  1 1 
       18 56934 1 1  25 ARG O    O  -7.728 -18.410 -11.019 1.00 . A A . 395 ARG O    1 1 
       18 56935 1 1  26 VAL C    C  -4.648 -18.115 -11.991 1.00 . A A . 396 VAL C    1 1 
       18 56936 1 1  26 VAL CA   C  -5.045 -19.027 -10.830 1.00 . A A . 396 VAL CA   1 1 
       18 56937 1 1  26 VAL CB   C  -3.866 -19.833 -10.275 1.00 . A A . 396 VAL CB   1 1 
       18 56938 1 1  26 VAL CG1  C  -3.142 -20.604 -11.372 1.00 . A A . 396 VAL CG1  1 1 
       18 56939 1 1  26 VAL CG2  C  -2.871 -18.917  -9.570 1.00 . A A . 396 VAL CG2  1 1 
       18 56940 1 1  26 VAL H    H  -5.849 -20.882 -11.512 1.00 . A A . 396 VAL H    1 1 
       18 56941 1 1  26 VAL HA   H  -5.439 -18.407 -10.024 1.00 . A A . 396 VAL HA   1 1 
       18 56942 1 1  26 VAL HB   H  -4.248 -20.551  -9.549 1.00 . A A . 396 VAL HB   1 1 
       18 56943 1 1  26 VAL HG11 H  -3.868 -21.192 -11.934 1.00 . A A . 396 VAL HG11 1 1 
       18 56944 1 1  26 VAL HG12 H  -2.632 -19.914 -12.043 1.00 . A A . 396 VAL HG12 1 1 
       18 56945 1 1  26 VAL HG13 H  -2.416 -21.276 -10.913 1.00 . A A . 396 VAL HG13 1 1 
       18 56946 1 1  26 VAL HG21 H  -3.380 -18.353  -8.790 1.00 . A A . 396 VAL HG21 1 1 
       18 56947 1 1  26 VAL HG22 H  -2.080 -19.518  -9.120 1.00 . A A . 396 VAL HG22 1 1 
       18 56948 1 1  26 VAL HG23 H  -2.433 -18.225 -10.290 1.00 . A A . 396 VAL HG23 1 1 
       18 56949 1 1  26 VAL N    N  -6.096 -19.932 -11.273 1.00 . A A . 396 VAL N    1 1 
       18 56950 1 1  26 VAL O    O  -4.310 -16.952 -11.777 1.00 . A A . 396 VAL O    1 1 
       18 56951 1 1  27 PHE C    C  -5.627 -16.824 -14.542 1.00 . A A . 397 PHE C    1 1 
       18 56952 1 1  27 PHE CA   C  -4.490 -17.840 -14.419 1.00 . A A . 397 PHE CA   1 1 
       18 56953 1 1  27 PHE CB   C  -4.433 -18.798 -15.616 1.00 . A A . 397 PHE CB   1 1 
       18 56954 1 1  27 PHE CD1  C  -3.984 -16.919 -17.261 1.00 . A A . 397 PHE CD1  1 1 
       18 56955 1 1  27 PHE CD2  C  -5.203 -18.881 -18.012 1.00 . A A . 397 PHE CD2  1 1 
       18 56956 1 1  27 PHE CE1  C  -4.106 -16.354 -18.539 1.00 . A A . 397 PHE CE1  1 1 
       18 56957 1 1  27 PHE CE2  C  -5.330 -18.313 -19.288 1.00 . A A . 397 PHE CE2  1 1 
       18 56958 1 1  27 PHE CG   C  -4.541 -18.178 -16.992 1.00 . A A . 397 PHE CG   1 1 
       18 56959 1 1  27 PHE CZ   C  -4.781 -17.051 -19.552 1.00 . A A . 397 PHE CZ   1 1 
       18 56960 1 1  27 PHE H    H  -4.888 -19.624 -13.343 1.00 . A A . 397 PHE H    1 1 
       18 56961 1 1  27 PHE HA   H  -3.544 -17.302 -14.342 1.00 . A A . 397 PHE HA   1 1 
       18 56962 1 1  27 PHE HB2  H  -3.494 -19.349 -15.567 1.00 . A A . 397 PHE HB2  1 1 
       18 56963 1 1  27 PHE HB3  H  -5.251 -19.511 -15.514 1.00 . A A . 397 PHE HB3  1 1 
       18 56964 1 1  27 PHE HD1  H  -3.461 -16.382 -16.484 1.00 . A A . 397 PHE HD1  1 1 
       18 56965 1 1  27 PHE HD2  H  -5.611 -19.861 -17.815 1.00 . A A . 397 PHE HD2  1 1 
       18 56966 1 1  27 PHE HE1  H  -3.675 -15.385 -18.741 1.00 . A A . 397 PHE HE1  1 1 
       18 56967 1 1  27 PHE HE2  H  -5.849 -18.850 -20.068 1.00 . A A . 397 PHE HE2  1 1 
       18 56968 1 1  27 PHE HZ   H  -4.876 -16.613 -20.535 1.00 . A A . 397 PHE HZ   1 1 
       18 56969 1 1  27 PHE N    N  -4.697 -18.640 -13.222 1.00 . A A . 397 PHE N    1 1 
       18 56970 1 1  27 PHE O    O  -5.417 -15.710 -15.015 1.00 . A A . 397 PHE O    1 1 
       18 56971 1 1  28 ASN C    C  -7.866 -15.183 -13.115 1.00 . A A . 398 ASN C    1 1 
       18 56972 1 1  28 ASN CA   C  -7.985 -16.303 -14.155 1.00 . A A . 398 ASN CA   1 1 
       18 56973 1 1  28 ASN CB   C  -9.228 -17.161 -13.897 1.00 . A A . 398 ASN CB   1 1 
       18 56974 1 1  28 ASN CG   C -10.522 -16.361 -13.913 1.00 . A A . 398 ASN CG   1 1 
       18 56975 1 1  28 ASN H    H  -6.970 -18.127 -13.750 1.00 . A A . 398 ASN H    1 1 
       18 56976 1 1  28 ASN HA   H  -8.061 -15.857 -15.146 1.00 . A A . 398 ASN HA   1 1 
       18 56977 1 1  28 ASN HB2  H  -9.291 -17.939 -14.658 1.00 . A A . 398 ASN HB2  1 1 
       18 56978 1 1  28 ASN HB3  H  -9.130 -17.635 -12.922 1.00 . A A . 398 ASN HB3  1 1 
       18 56979 1 1  28 ASN HD21 H -11.424 -17.758 -12.747 1.00 . A A . 398 ASN HD21 1 1 
       18 56980 1 1  28 ASN HD22 H -12.404 -16.368 -13.162 1.00 . A A . 398 ASN HD22 1 1 
       18 56981 1 1  28 ASN N    N  -6.836 -17.194 -14.113 1.00 . A A . 398 ASN N    1 1 
       18 56982 1 1  28 ASN ND2  N -11.533 -16.873 -13.221 1.00 . A A . 398 ASN ND2  1 1 
       18 56983 1 1  28 ASN O    O  -8.381 -14.087 -13.324 1.00 . A A . 398 ASN O    1 1 
       18 56984 1 1  28 ASN OD1  O -10.618 -15.307 -14.533 1.00 . A A . 398 ASN OD1  1 1 
       18 56985 1 1  29 VAL C    C  -5.858 -13.532 -11.160 1.00 . A A . 399 VAL C    1 1 
       18 56986 1 1  29 VAL CA   C  -7.041 -14.474 -10.914 1.00 . A A . 399 VAL CA   1 1 
       18 56987 1 1  29 VAL CB   C  -6.947 -15.233  -9.581 1.00 . A A . 399 VAL CB   1 1 
       18 56988 1 1  29 VAL CG1  C  -6.485 -14.359  -8.416 1.00 . A A . 399 VAL CG1  1 1 
       18 56989 1 1  29 VAL CG2  C  -8.322 -15.790  -9.207 1.00 . A A . 399 VAL CG2  1 1 
       18 56990 1 1  29 VAL H    H  -6.763 -16.355 -11.870 1.00 . A A . 399 VAL H    1 1 
       18 56991 1 1  29 VAL HA   H  -7.938 -13.856 -10.883 1.00 . A A . 399 VAL HA   1 1 
       18 56992 1 1  29 VAL HB   H  -6.245 -16.059  -9.697 1.00 . A A . 399 VAL HB   1 1 
       18 56993 1 1  29 VAL HG11 H  -7.122 -13.478  -8.339 1.00 . A A . 399 VAL HG11 1 1 
       18 56994 1 1  29 VAL HG12 H  -6.548 -14.929  -7.488 1.00 . A A . 399 VAL HG12 1 1 
       18 56995 1 1  29 VAL HG13 H  -5.450 -14.053  -8.569 1.00 . A A . 399 VAL HG13 1 1 
       18 56996 1 1  29 VAL HG21 H  -9.020 -14.968  -9.049 1.00 . A A . 399 VAL HG21 1 1 
       18 56997 1 1  29 VAL HG22 H  -8.700 -16.428 -10.007 1.00 . A A . 399 VAL HG22 1 1 
       18 56998 1 1  29 VAL HG23 H  -8.242 -16.378  -8.292 1.00 . A A . 399 VAL HG23 1 1 
       18 56999 1 1  29 VAL N    N  -7.187 -15.446 -11.993 1.00 . A A . 399 VAL N    1 1 
       18 57000 1 1  29 VAL O    O  -5.742 -12.511 -10.483 1.00 . A A . 399 VAL O    1 1 
       18 57001 1 1  30 PHE C    C  -3.823 -12.451 -13.844 1.00 . A A . 400 PHE C    1 1 
       18 57002 1 1  30 PHE CA   C  -3.833 -12.995 -12.415 1.00 . A A . 400 PHE CA   1 1 
       18 57003 1 1  30 PHE CB   C  -2.532 -13.745 -12.116 1.00 . A A . 400 PHE CB   1 1 
       18 57004 1 1  30 PHE CD1  C  -2.355 -13.028  -9.695 1.00 . A A . 400 PHE CD1  1 1 
       18 57005 1 1  30 PHE CD2  C  -2.003 -15.363 -10.251 1.00 . A A . 400 PHE CD2  1 1 
       18 57006 1 1  30 PHE CE1  C  -2.107 -13.312  -8.346 1.00 . A A . 400 PHE CE1  1 1 
       18 57007 1 1  30 PHE CE2  C  -1.752 -15.646  -8.901 1.00 . A A . 400 PHE CE2  1 1 
       18 57008 1 1  30 PHE CG   C  -2.296 -14.052 -10.653 1.00 . A A . 400 PHE CG   1 1 
       18 57009 1 1  30 PHE CZ   C  -1.804 -14.621  -7.947 1.00 . A A . 400 PHE CZ   1 1 
       18 57010 1 1  30 PHE H    H  -5.094 -14.705 -12.640 1.00 . A A . 400 PHE H    1 1 
       18 57011 1 1  30 PHE HA   H  -3.867 -12.126 -11.759 1.00 . A A . 400 PHE HA   1 1 
       18 57012 1 1  30 PHE HB2  H  -2.529 -14.677 -12.680 1.00 . A A . 400 PHE HB2  1 1 
       18 57013 1 1  30 PHE HB3  H  -1.696 -13.139 -12.465 1.00 . A A . 400 PHE HB3  1 1 
       18 57014 1 1  30 PHE HD1  H  -2.588 -12.018  -9.994 1.00 . A A . 400 PHE HD1  1 1 
       18 57015 1 1  30 PHE HD2  H  -1.970 -16.155 -10.985 1.00 . A A . 400 PHE HD2  1 1 
       18 57016 1 1  30 PHE HE1  H  -2.147 -12.521  -7.613 1.00 . A A . 400 PHE HE1  1 1 
       18 57017 1 1  30 PHE HE2  H  -1.520 -16.655  -8.592 1.00 . A A . 400 PHE HE2  1 1 
       18 57018 1 1  30 PHE HZ   H  -1.608 -14.838  -6.908 1.00 . A A . 400 PHE HZ   1 1 
       18 57019 1 1  30 PHE N    N  -4.979 -13.849 -12.117 1.00 . A A . 400 PHE N    1 1 
       18 57020 1 1  30 PHE O    O  -2.976 -11.614 -14.160 1.00 . A A . 400 PHE O    1 1 
       18 57021 1 1  31 CYS C    C  -5.153 -10.952 -16.183 1.00 . A A . 401 CYS C    1 1 
       18 57022 1 1  31 CYS CA   C  -4.737 -12.422 -16.099 1.00 . A A . 401 CYS CA   1 1 
       18 57023 1 1  31 CYS CB   C  -5.682 -13.293 -16.928 1.00 . A A . 401 CYS CB   1 1 
       18 57024 1 1  31 CYS H    H  -5.428 -13.567 -14.434 1.00 . A A . 401 CYS H    1 1 
       18 57025 1 1  31 CYS HA   H  -3.730 -12.519 -16.505 1.00 . A A . 401 CYS HA   1 1 
       18 57026 1 1  31 CYS HB2  H  -5.368 -14.337 -16.876 1.00 . A A . 401 CYS HB2  1 1 
       18 57027 1 1  31 CYS HB3  H  -6.698 -13.198 -16.547 1.00 . A A . 401 CYS HB3  1 1 
       18 57028 1 1  31 CYS HG   H  -5.975 -11.491 -18.430 1.00 . A A . 401 CYS HG   1 1 
       18 57029 1 1  31 CYS N    N  -4.734 -12.891 -14.719 1.00 . A A . 401 CYS N    1 1 
       18 57030 1 1  31 CYS O    O  -4.639 -10.207 -17.016 1.00 . A A . 401 CYS O    1 1 
       18 57031 1 1  31 CYS SG   S  -5.631 -12.761 -18.659 1.00 . A A . 401 CYS SG   1 1 
       18 57032 1 1  32 LEU C    C  -5.528  -8.184 -14.675 1.00 . A A . 402 LEU C    1 1 
       18 57033 1 1  32 LEU CA   C  -6.537  -9.131 -15.334 1.00 . A A . 402 LEU CA   1 1 
       18 57034 1 1  32 LEU CB   C  -7.952  -9.016 -14.753 1.00 . A A . 402 LEU CB   1 1 
       18 57035 1 1  32 LEU CD1  C  -7.193  -9.226 -12.336 1.00 . A A . 402 LEU CD1  1 1 
       18 57036 1 1  32 LEU CD2  C  -9.591  -9.444 -12.947 1.00 . A A . 402 LEU CD2  1 1 
       18 57037 1 1  32 LEU CG   C  -8.161  -9.719 -13.407 1.00 . A A . 402 LEU CG   1 1 
       18 57038 1 1  32 LEU H    H  -6.476 -11.154 -14.647 1.00 . A A . 402 LEU H    1 1 
       18 57039 1 1  32 LEU HA   H  -6.598  -8.828 -16.380 1.00 . A A . 402 LEU HA   1 1 
       18 57040 1 1  32 LEU HB2  H  -8.202  -7.960 -14.650 1.00 . A A . 402 LEU HB2  1 1 
       18 57041 1 1  32 LEU HB3  H  -8.648  -9.454 -15.469 1.00 . A A . 402 LEU HB3  1 1 
       18 57042 1 1  32 LEU HD11 H  -7.255  -8.141 -12.250 1.00 . A A . 402 LEU HD11 1 1 
       18 57043 1 1  32 LEU HD12 H  -7.449  -9.682 -11.380 1.00 . A A . 402 LEU HD12 1 1 
       18 57044 1 1  32 LEU HD13 H  -6.175  -9.515 -12.596 1.00 . A A . 402 LEU HD13 1 1 
       18 57045 1 1  32 LEU HD21 H  -9.768  -9.945 -11.995 1.00 . A A . 402 LEU HD21 1 1 
       18 57046 1 1  32 LEU HD22 H  -9.738  -8.371 -12.820 1.00 . A A . 402 LEU HD22 1 1 
       18 57047 1 1  32 LEU HD23 H -10.294  -9.824 -13.688 1.00 . A A . 402 LEU HD23 1 1 
       18 57048 1 1  32 LEU HG   H  -8.031 -10.794 -13.533 1.00 . A A . 402 LEU HG   1 1 
       18 57049 1 1  32 LEU N    N  -6.078 -10.516 -15.323 1.00 . A A . 402 LEU N    1 1 
       18 57050 1 1  32 LEU O    O  -5.847  -7.029 -14.396 1.00 . A A . 402 LEU O    1 1 
       18 57051 1 1  33 TYR C    C  -2.012  -7.857 -14.766 1.00 . A A . 403 TYR C    1 1 
       18 57052 1 1  33 TYR CA   C  -3.231  -7.892 -13.842 1.00 . A A . 403 TYR CA   1 1 
       18 57053 1 1  33 TYR CB   C  -2.867  -8.446 -12.461 1.00 . A A . 403 TYR CB   1 1 
       18 57054 1 1  33 TYR CD1  C  -4.509  -6.930 -11.265 1.00 . A A . 403 TYR CD1  1 1 
       18 57055 1 1  33 TYR CD2  C  -4.249  -9.217 -10.493 1.00 . A A . 403 TYR CD2  1 1 
       18 57056 1 1  33 TYR CE1  C  -5.441  -6.688 -10.245 1.00 . A A . 403 TYR CE1  1 1 
       18 57057 1 1  33 TYR CE2  C  -5.188  -8.987  -9.476 1.00 . A A . 403 TYR CE2  1 1 
       18 57058 1 1  33 TYR CG   C  -3.904  -8.191 -11.385 1.00 . A A . 403 TYR CG   1 1 
       18 57059 1 1  33 TYR CZ   C  -5.784  -7.715  -9.344 1.00 . A A . 403 TYR CZ   1 1 
       18 57060 1 1  33 TYR H    H  -4.116  -9.639 -14.666 1.00 . A A . 403 TYR H    1 1 
       18 57061 1 1  33 TYR HA   H  -3.570  -6.863 -13.719 1.00 . A A . 403 TYR HA   1 1 
       18 57062 1 1  33 TYR HB2  H  -2.696  -9.519 -12.548 1.00 . A A . 403 TYR HB2  1 1 
       18 57063 1 1  33 TYR HB3  H  -1.933  -7.986 -12.141 1.00 . A A . 403 TYR HB3  1 1 
       18 57064 1 1  33 TYR HD1  H  -4.258  -6.134 -11.951 1.00 . A A . 403 TYR HD1  1 1 
       18 57065 1 1  33 TYR HD2  H  -3.792 -10.190 -10.589 1.00 . A A . 403 TYR HD2  1 1 
       18 57066 1 1  33 TYR HE1  H  -5.896  -5.712 -10.152 1.00 . A A . 403 TYR HE1  1 1 
       18 57067 1 1  33 TYR HE2  H  -5.456  -9.783  -8.797 1.00 . A A . 403 TYR HE2  1 1 
       18 57068 1 1  33 TYR HH   H  -6.838  -8.253  -7.801 1.00 . A A . 403 TYR HH   1 1 
       18 57069 1 1  33 TYR N    N  -4.310  -8.676 -14.426 1.00 . A A . 403 TYR N    1 1 
       18 57070 1 1  33 TYR O    O  -1.038  -7.167 -14.468 1.00 . A A . 403 TYR O    1 1 
       18 57071 1 1  33 TYR OH   O  -6.684  -7.482  -8.351 1.00 . A A . 403 TYR OH   1 1 
       18 57072 1 1  34 GLY C    C  -0.868 -10.010 -17.494 1.00 . A A . 404 GLY C    1 1 
       18 57073 1 1  34 GLY CA   C  -0.965  -8.635 -16.843 1.00 . A A . 404 GLY CA   1 1 
       18 57074 1 1  34 GLY H    H  -2.872  -9.150 -16.079 1.00 . A A . 404 GLY H    1 1 
       18 57075 1 1  34 GLY HA2  H  -1.143  -7.886 -17.615 1.00 . A A . 404 GLY HA2  1 1 
       18 57076 1 1  34 GLY HA3  H  -0.020  -8.408 -16.348 1.00 . A A . 404 GLY HA3  1 1 
       18 57077 1 1  34 GLY N    N  -2.053  -8.592 -15.880 1.00 . A A . 404 GLY N    1 1 
       18 57078 1 1  34 GLY O    O  -1.601 -10.930 -17.127 1.00 . A A . 404 GLY O    1 1 
       18 57079 1 1  35 ASN C    C   0.929 -12.427 -18.258 1.00 . A A . 405 ASN C    1 1 
       18 57080 1 1  35 ASN CA   C   0.210 -11.420 -19.155 1.00 . A A . 405 ASN CA   1 1 
       18 57081 1 1  35 ASN CB   C   0.954 -11.183 -20.472 1.00 . A A . 405 ASN CB   1 1 
       18 57082 1 1  35 ASN CG   C   0.916 -12.403 -21.385 1.00 . A A . 405 ASN CG   1 1 
       18 57083 1 1  35 ASN H    H   0.617  -9.373 -18.730 1.00 . A A . 405 ASN H    1 1 
       18 57084 1 1  35 ASN HA   H  -0.778 -11.819 -19.386 1.00 . A A . 405 ASN HA   1 1 
       18 57085 1 1  35 ASN HB2  H   0.498 -10.345 -20.998 1.00 . A A . 405 ASN HB2  1 1 
       18 57086 1 1  35 ASN HB3  H   1.992 -10.925 -20.259 1.00 . A A . 405 ASN HB3  1 1 
       18 57087 1 1  35 ASN HD21 H   2.434 -11.666 -22.515 1.00 . A A . 405 ASN HD21 1 1 
       18 57088 1 1  35 ASN HD22 H   1.788 -13.214 -23.023 1.00 . A A . 405 ASN HD22 1 1 
       18 57089 1 1  35 ASN N    N   0.037 -10.155 -18.464 1.00 . A A . 405 ASN N    1 1 
       18 57090 1 1  35 ASN ND2  N   1.785 -12.429 -22.389 1.00 . A A . 405 ASN ND2  1 1 
       18 57091 1 1  35 ASN O    O   1.787 -12.053 -17.457 1.00 . A A . 405 ASN O    1 1 
       18 57092 1 1  35 ASN OD1  O   0.116 -13.314 -21.195 1.00 . A A . 405 ASN OD1  1 1 
       18 57093 1 1  36 VAL C    C   2.111 -15.588 -18.449 1.00 . A A . 406 VAL C    1 1 
       18 57094 1 1  36 VAL CA   C   1.141 -14.780 -17.597 1.00 . A A . 406 VAL CA   1 1 
       18 57095 1 1  36 VAL CB   C   0.024 -15.653 -17.005 1.00 . A A . 406 VAL CB   1 1 
       18 57096 1 1  36 VAL CG1  C   0.592 -16.674 -16.018 1.00 . A A . 406 VAL CG1  1 1 
       18 57097 1 1  36 VAL CG2  C  -0.977 -14.781 -16.247 1.00 . A A . 406 VAL CG2  1 1 
       18 57098 1 1  36 VAL H    H  -0.116 -13.951 -19.094 1.00 . A A . 406 VAL H    1 1 
       18 57099 1 1  36 VAL HA   H   1.698 -14.344 -16.768 1.00 . A A . 406 VAL HA   1 1 
       18 57100 1 1  36 VAL HB   H  -0.503 -16.181 -17.801 1.00 . A A . 406 VAL HB   1 1 
       18 57101 1 1  36 VAL HG11 H   1.110 -16.155 -15.211 1.00 . A A . 406 VAL HG11 1 1 
       18 57102 1 1  36 VAL HG12 H  -0.221 -17.269 -15.603 1.00 . A A . 406 VAL HG12 1 1 
       18 57103 1 1  36 VAL HG13 H   1.289 -17.338 -16.528 1.00 . A A . 406 VAL HG13 1 1 
       18 57104 1 1  36 VAL HG21 H  -0.450 -14.199 -15.491 1.00 . A A . 406 VAL HG21 1 1 
       18 57105 1 1  36 VAL HG22 H  -1.482 -14.105 -16.936 1.00 . A A . 406 VAL HG22 1 1 
       18 57106 1 1  36 VAL HG23 H  -1.716 -15.413 -15.754 1.00 . A A . 406 VAL HG23 1 1 
       18 57107 1 1  36 VAL N    N   0.574 -13.706 -18.399 1.00 . A A . 406 VAL N    1 1 
       18 57108 1 1  36 VAL O    O   1.947 -15.683 -19.664 1.00 . A A . 406 VAL O    1 1 
       18 57109 1 1  37 GLU C    C   3.790 -18.446 -18.390 1.00 . A A . 407 GLU C    1 1 
       18 57110 1 1  37 GLU CA   C   4.129 -16.964 -18.514 1.00 . A A . 407 GLU CA   1 1 
       18 57111 1 1  37 GLU CB   C   5.508 -16.642 -17.926 1.00 . A A . 407 GLU CB   1 1 
       18 57112 1 1  37 GLU CD   C   6.875 -16.837 -20.071 1.00 . A A . 407 GLU CD   1 1 
       18 57113 1 1  37 GLU CG   C   6.645 -17.362 -18.655 1.00 . A A . 407 GLU CG   1 1 
       18 57114 1 1  37 GLU H    H   3.214 -16.078 -16.815 1.00 . A A . 407 GLU H    1 1 
       18 57115 1 1  37 GLU HA   H   4.128 -16.693 -19.569 1.00 . A A . 407 GLU HA   1 1 
       18 57116 1 1  37 GLU HB2  H   5.673 -15.565 -17.974 1.00 . A A . 407 GLU HB2  1 1 
       18 57117 1 1  37 GLU HB3  H   5.519 -16.942 -16.878 1.00 . A A . 407 GLU HB3  1 1 
       18 57118 1 1  37 GLU HG2  H   7.564 -17.232 -18.084 1.00 . A A . 407 GLU HG2  1 1 
       18 57119 1 1  37 GLU HG3  H   6.426 -18.429 -18.694 1.00 . A A . 407 GLU HG3  1 1 
       18 57120 1 1  37 GLU N    N   3.127 -16.175 -17.817 1.00 . A A . 407 GLU N    1 1 
       18 57121 1 1  37 GLU O    O   3.575 -19.123 -19.394 1.00 . A A . 407 GLU O    1 1 
       18 57122 1 1  37 GLU OE1  O   6.600 -15.640 -20.309 1.00 . A A . 407 GLU OE1  1 1 
       18 57123 1 1  37 GLU OE2  O   7.331 -17.646 -20.910 1.00 . A A . 407 GLU OE2  1 1 
       18 57124 1 1  38 LYS C    C   3.158 -20.520 -15.361 1.00 . A A . 408 LYS C    1 1 
       18 57125 1 1  38 LYS CA   C   3.435 -20.339 -16.854 1.00 . A A . 408 LYS CA   1 1 
       18 57126 1 1  38 LYS CB   C   4.607 -21.226 -17.299 1.00 . A A . 408 LYS CB   1 1 
       18 57127 1 1  38 LYS CD   C   7.101 -21.637 -17.111 1.00 . A A . 408 LYS CD   1 1 
       18 57128 1 1  38 LYS CE   C   7.352 -21.431 -18.605 1.00 . A A . 408 LYS CE   1 1 
       18 57129 1 1  38 LYS CG   C   5.919 -20.789 -16.642 1.00 . A A . 408 LYS CG   1 1 
       18 57130 1 1  38 LYS H    H   3.929 -18.334 -16.368 1.00 . A A . 408 LYS H    1 1 
       18 57131 1 1  38 LYS HA   H   2.540 -20.634 -17.399 1.00 . A A . 408 LYS HA   1 1 
       18 57132 1 1  38 LYS HB2  H   4.395 -22.261 -17.028 1.00 . A A . 408 LYS HB2  1 1 
       18 57133 1 1  38 LYS HB3  H   4.702 -21.162 -18.383 1.00 . A A . 408 LYS HB3  1 1 
       18 57134 1 1  38 LYS HD2  H   7.989 -21.334 -16.556 1.00 . A A . 408 LYS HD2  1 1 
       18 57135 1 1  38 LYS HD3  H   6.901 -22.690 -16.910 1.00 . A A . 408 LYS HD3  1 1 
       18 57136 1 1  38 LYS HE2  H   6.481 -21.771 -19.166 1.00 . A A . 408 LYS HE2  1 1 
       18 57137 1 1  38 LYS HE3  H   7.495 -20.367 -18.800 1.00 . A A . 408 LYS HE3  1 1 
       18 57138 1 1  38 LYS HG2  H   6.125 -19.745 -16.876 1.00 . A A . 408 LYS HG2  1 1 
       18 57139 1 1  38 LYS HG3  H   5.817 -20.888 -15.561 1.00 . A A . 408 LYS HG3  1 1 
       18 57140 1 1  38 LYS HZ1  H   8.696 -22.031 -20.038 1.00 . A A . 408 LYS HZ1  1 1 
       18 57141 1 1  38 LYS HZ2  H   9.362 -21.852 -18.550 1.00 . A A . 408 LYS HZ2  1 1 
       18 57142 1 1  38 LYS HZ3  H   8.425 -23.163 -18.881 1.00 . A A . 408 LYS HZ3  1 1 
       18 57143 1 1  38 LYS N    N   3.743 -18.946 -17.150 1.00 . A A . 408 LYS N    1 1 
       18 57144 1 1  38 LYS NZ   N   8.545 -22.174 -19.050 1.00 . A A . 408 LYS NZ   1 1 
       18 57145 1 1  38 LYS O    O   3.454 -19.634 -14.560 1.00 . A A . 408 LYS O    1 1 
       18 57146 1 1  39 VAL C    C   2.423 -23.493 -13.361 1.00 . A A . 409 VAL C    1 1 
       18 57147 1 1  39 VAL CA   C   2.285 -21.992 -13.598 1.00 . A A . 409 VAL CA   1 1 
       18 57148 1 1  39 VAL CB   C   0.873 -21.504 -13.251 1.00 . A A . 409 VAL CB   1 1 
       18 57149 1 1  39 VAL CG1  C  -0.194 -22.205 -14.093 1.00 . A A . 409 VAL CG1  1 1 
       18 57150 1 1  39 VAL CG2  C   0.565 -21.761 -11.779 1.00 . A A . 409 VAL CG2  1 1 
       18 57151 1 1  39 VAL H    H   2.352 -22.353 -15.692 1.00 . A A . 409 VAL H    1 1 
       18 57152 1 1  39 VAL HA   H   2.998 -21.479 -12.955 1.00 . A A . 409 VAL HA   1 1 
       18 57153 1 1  39 VAL HB   H   0.821 -20.432 -13.436 1.00 . A A . 409 VAL HB   1 1 
       18 57154 1 1  39 VAL HG11 H   0.026 -22.080 -15.153 1.00 . A A . 409 VAL HG11 1 1 
       18 57155 1 1  39 VAL HG12 H  -0.211 -23.271 -13.862 1.00 . A A . 409 VAL HG12 1 1 
       18 57156 1 1  39 VAL HG13 H  -1.171 -21.774 -13.875 1.00 . A A . 409 VAL HG13 1 1 
       18 57157 1 1  39 VAL HG21 H   1.358 -21.344 -11.159 1.00 . A A . 409 VAL HG21 1 1 
       18 57158 1 1  39 VAL HG22 H  -0.380 -21.283 -11.520 1.00 . A A . 409 VAL HG22 1 1 
       18 57159 1 1  39 VAL HG23 H   0.482 -22.832 -11.594 1.00 . A A . 409 VAL HG23 1 1 
       18 57160 1 1  39 VAL N    N   2.588 -21.669 -14.987 1.00 . A A . 409 VAL N    1 1 
       18 57161 1 1  39 VAL O    O   2.142 -24.290 -14.258 1.00 . A A . 409 VAL O    1 1 
       18 57162 1 1  40 LYS C    C   2.798 -25.512 -10.317 1.00 . A A . 410 LYS C    1 1 
       18 57163 1 1  40 LYS CA   C   3.020 -25.286 -11.809 1.00 . A A . 410 LYS CA   1 1 
       18 57164 1 1  40 LYS CB   C   4.431 -25.731 -12.208 1.00 . A A . 410 LYS CB   1 1 
       18 57165 1 1  40 LYS CD   C   5.946 -27.715 -12.623 1.00 . A A . 410 LYS CD   1 1 
       18 57166 1 1  40 LYS CE   C   6.265 -27.316 -14.064 1.00 . A A . 410 LYS CE   1 1 
       18 57167 1 1  40 LYS CG   C   4.544 -27.258 -12.222 1.00 . A A . 410 LYS CG   1 1 
       18 57168 1 1  40 LYS H    H   3.072 -23.186 -11.457 1.00 . A A . 410 LYS H    1 1 
       18 57169 1 1  40 LYS HA   H   2.291 -25.874 -12.365 1.00 . A A . 410 LYS HA   1 1 
       18 57170 1 1  40 LYS HB2  H   4.654 -25.347 -13.203 1.00 . A A . 410 LYS HB2  1 1 
       18 57171 1 1  40 LYS HB3  H   5.152 -25.318 -11.504 1.00 . A A . 410 LYS HB3  1 1 
       18 57172 1 1  40 LYS HD2  H   6.677 -27.266 -11.950 1.00 . A A . 410 LYS HD2  1 1 
       18 57173 1 1  40 LYS HD3  H   6.002 -28.800 -12.534 1.00 . A A . 410 LYS HD3  1 1 
       18 57174 1 1  40 LYS HE2  H   5.510 -27.738 -14.726 1.00 . A A . 410 LYS HE2  1 1 
       18 57175 1 1  40 LYS HE3  H   6.239 -26.230 -14.150 1.00 . A A . 410 LYS HE3  1 1 
       18 57176 1 1  40 LYS HG2  H   4.324 -27.642 -11.226 1.00 . A A . 410 LYS HG2  1 1 
       18 57177 1 1  40 LYS HG3  H   3.815 -27.667 -12.922 1.00 . A A . 410 LYS HG3  1 1 
       18 57178 1 1  40 LYS HZ1  H   7.630 -28.814 -14.386 1.00 . A A . 410 LYS HZ1  1 1 
       18 57179 1 1  40 LYS HZ2  H   7.780 -27.550 -15.429 1.00 . A A . 410 LYS HZ2  1 1 
       18 57180 1 1  40 LYS HZ3  H   8.305 -27.405 -13.875 1.00 . A A . 410 LYS HZ3  1 1 
       18 57181 1 1  40 LYS N    N   2.854 -23.881 -12.158 1.00 . A A . 410 LYS N    1 1 
       18 57182 1 1  40 LYS NZ   N   7.595 -27.809 -14.470 1.00 . A A . 410 LYS NZ   1 1 
       18 57183 1 1  40 LYS O    O   3.087 -24.635  -9.504 1.00 . A A . 410 LYS O    1 1 
       18 57184 1 1  41 PHE C    C   3.532 -27.672  -8.124 1.00 . A A . 411 PHE C    1 1 
       18 57185 1 1  41 PHE CA   C   2.180 -27.109  -8.565 1.00 . A A . 411 PHE CA   1 1 
       18 57186 1 1  41 PHE CB   C   1.026 -28.099  -8.389 1.00 . A A . 411 PHE CB   1 1 
       18 57187 1 1  41 PHE CD1  C  -0.759 -26.545  -9.318 1.00 . A A . 411 PHE CD1  1 1 
       18 57188 1 1  41 PHE CD2  C  -1.198 -27.740  -7.255 1.00 . A A . 411 PHE CD2  1 1 
       18 57189 1 1  41 PHE CE1  C  -2.011 -25.921  -9.219 1.00 . A A . 411 PHE CE1  1 1 
       18 57190 1 1  41 PHE CE2  C  -2.455 -27.125  -7.163 1.00 . A A . 411 PHE CE2  1 1 
       18 57191 1 1  41 PHE CG   C  -0.341 -27.446  -8.325 1.00 . A A . 411 PHE CG   1 1 
       18 57192 1 1  41 PHE CZ   C  -2.857 -26.207  -8.141 1.00 . A A . 411 PHE CZ   1 1 
       18 57193 1 1  41 PHE H    H   1.981 -27.335 -10.676 1.00 . A A . 411 PHE H    1 1 
       18 57194 1 1  41 PHE HA   H   1.967 -26.237  -7.946 1.00 . A A . 411 PHE HA   1 1 
       18 57195 1 1  41 PHE HB2  H   1.049 -28.821  -9.205 1.00 . A A . 411 PHE HB2  1 1 
       18 57196 1 1  41 PHE HB3  H   1.187 -28.643  -7.457 1.00 . A A . 411 PHE HB3  1 1 
       18 57197 1 1  41 PHE HD1  H  -0.121 -26.320 -10.161 1.00 . A A . 411 PHE HD1  1 1 
       18 57198 1 1  41 PHE HD2  H  -0.891 -28.441  -6.493 1.00 . A A . 411 PHE HD2  1 1 
       18 57199 1 1  41 PHE HE1  H  -2.326 -25.212  -9.971 1.00 . A A . 411 PHE HE1  1 1 
       18 57200 1 1  41 PHE HE2  H  -3.111 -27.357  -6.337 1.00 . A A . 411 PHE HE2  1 1 
       18 57201 1 1  41 PHE HZ   H  -3.815 -25.714  -8.062 1.00 . A A . 411 PHE HZ   1 1 
       18 57202 1 1  41 PHE N    N   2.287 -26.693  -9.959 1.00 . A A . 411 PHE N    1 1 
       18 57203 1 1  41 PHE O    O   4.261 -28.232  -8.939 1.00 . A A . 411 PHE O    1 1 
       18 57204 1 1  42 MET C    C   5.341 -28.609  -5.096 1.00 . A A . 412 MET C    1 1 
       18 57205 1 1  42 MET CA   C   5.237 -27.805  -6.390 1.00 . A A . 412 MET CA   1 1 
       18 57206 1 1  42 MET CB   C   6.072 -26.518  -6.379 1.00 . A A . 412 MET CB   1 1 
       18 57207 1 1  42 MET CE   C   4.960 -24.106  -3.167 1.00 . A A . 412 MET CE   1 1 
       18 57208 1 1  42 MET CG   C   5.500 -25.409  -5.498 1.00 . A A . 412 MET CG   1 1 
       18 57209 1 1  42 MET H    H   3.206 -27.196  -6.166 1.00 . A A . 412 MET H    1 1 
       18 57210 1 1  42 MET HA   H   5.698 -28.438  -7.148 1.00 . A A . 412 MET HA   1 1 
       18 57211 1 1  42 MET HB2  H   7.088 -26.748  -6.055 1.00 . A A . 412 MET HB2  1 1 
       18 57212 1 1  42 MET HB3  H   6.124 -26.139  -7.400 1.00 . A A . 412 MET HB3  1 1 
       18 57213 1 1  42 MET HE1  H   4.806 -24.137  -2.089 1.00 . A A . 412 MET HE1  1 1 
       18 57214 1 1  42 MET HE2  H   5.671 -23.317  -3.414 1.00 . A A . 412 MET HE2  1 1 
       18 57215 1 1  42 MET HE3  H   4.010 -23.908  -3.665 1.00 . A A . 412 MET HE3  1 1 
       18 57216 1 1  42 MET HG2  H   6.048 -24.495  -5.724 1.00 . A A . 412 MET HG2  1 1 
       18 57217 1 1  42 MET HG3  H   4.456 -25.246  -5.763 1.00 . A A . 412 MET HG3  1 1 
       18 57218 1 1  42 MET N    N   3.880 -27.528  -6.841 1.00 . A A . 412 MET N    1 1 
       18 57219 1 1  42 MET O    O   4.565 -28.431  -4.157 1.00 . A A . 412 MET O    1 1 
       18 57220 1 1  42 MET SD   S   5.618 -25.695  -3.718 1.00 . A A . 412 MET SD   1 1 
       18 57221 1 1  43 LYS C    C   5.646 -31.263  -3.430 1.00 . A A . 413 LYS C    1 1 
       18 57222 1 1  43 LYS CA   C   6.741 -30.338  -3.956 1.00 . A A . 413 LYS CA   1 1 
       18 57223 1 1  43 LYS CB   C   7.338 -29.463  -2.845 1.00 . A A . 413 LYS CB   1 1 
       18 57224 1 1  43 LYS CD   C   9.010 -27.653  -2.265 1.00 . A A . 413 LYS CD   1 1 
       18 57225 1 1  43 LYS CE   C   9.723 -28.524  -1.229 1.00 . A A . 413 LYS CE   1 1 
       18 57226 1 1  43 LYS CG   C   8.419 -28.517  -3.383 1.00 . A A . 413 LYS CG   1 1 
       18 57227 1 1  43 LYS H    H   6.864 -29.617  -5.935 1.00 . A A . 413 LYS H    1 1 
       18 57228 1 1  43 LYS HA   H   7.539 -30.984  -4.322 1.00 . A A . 413 LYS HA   1 1 
       18 57229 1 1  43 LYS HB2  H   6.545 -28.870  -2.389 1.00 . A A . 413 LYS HB2  1 1 
       18 57230 1 1  43 LYS HB3  H   7.774 -30.109  -2.083 1.00 . A A . 413 LYS HB3  1 1 
       18 57231 1 1  43 LYS HD2  H   9.721 -26.953  -2.703 1.00 . A A . 413 LYS HD2  1 1 
       18 57232 1 1  43 LYS HD3  H   8.213 -27.089  -1.781 1.00 . A A . 413 LYS HD3  1 1 
       18 57233 1 1  43 LYS HE2  H   8.998 -29.193  -0.766 1.00 . A A . 413 LYS HE2  1 1 
       18 57234 1 1  43 LYS HE3  H  10.483 -29.122  -1.730 1.00 . A A . 413 LYS HE3  1 1 
       18 57235 1 1  43 LYS HG2  H   9.215 -29.102  -3.845 1.00 . A A . 413 LYS HG2  1 1 
       18 57236 1 1  43 LYS HG3  H   7.982 -27.858  -4.132 1.00 . A A . 413 LYS HG3  1 1 
       18 57237 1 1  43 LYS HZ1  H  11.050 -27.087  -0.609 1.00 . A A . 413 LYS HZ1  1 1 
       18 57238 1 1  43 LYS HZ2  H   9.667 -27.129   0.280 1.00 . A A . 413 LYS HZ2  1 1 
       18 57239 1 1  43 LYS HZ3  H  10.815 -28.285   0.492 1.00 . A A . 413 LYS HZ3  1 1 
       18 57240 1 1  43 LYS N    N   6.330 -29.508  -5.084 1.00 . A A . 413 LYS N    1 1 
       18 57241 1 1  43 LYS NZ   N  10.361 -27.695  -0.189 1.00 . A A . 413 LYS NZ   1 1 
       18 57242 1 1  43 LYS O    O   5.589 -31.531  -2.231 1.00 . A A . 413 LYS O    1 1 
       18 57243 1 1  44 SER C    C   2.905 -32.495  -2.816 1.00 . A A . 414 SER C    1 1 
       18 57244 1 1  44 SER CA   C   3.801 -32.795  -4.023 1.00 . A A . 414 SER CA   1 1 
       18 57245 1 1  44 SER CB   C   4.488 -34.155  -3.893 1.00 . A A . 414 SER CB   1 1 
       18 57246 1 1  44 SER H    H   4.820 -31.418  -5.273 1.00 . A A . 414 SER H    1 1 
       18 57247 1 1  44 SER HA   H   3.136 -32.850  -4.884 1.00 . A A . 414 SER HA   1 1 
       18 57248 1 1  44 SER HB2  H   5.151 -34.146  -3.027 1.00 . A A . 414 SER HB2  1 1 
       18 57249 1 1  44 SER HB3  H   3.736 -34.931  -3.756 1.00 . A A . 414 SER HB3  1 1 
       18 57250 1 1  44 SER HG   H   5.664 -35.285  -4.943 1.00 . A A . 414 SER HG   1 1 
       18 57251 1 1  44 SER N    N   4.784 -31.757  -4.323 1.00 . A A . 414 SER N    1 1 
       18 57252 1 1  44 SER O    O   2.292 -33.413  -2.268 1.00 . A A . 414 SER O    1 1 
       18 57253 1 1  44 SER OG   O   5.238 -34.433  -5.058 1.00 . A A . 414 SER OG   1 1 
       18 57254 1 1  45 LYS C    C   0.528 -31.048  -1.525 1.00 . A A . 415 LYS C    1 1 
       18 57255 1 1  45 LYS CA   C   2.017 -30.878  -1.218 1.00 . A A . 415 LYS CA   1 1 
       18 57256 1 1  45 LYS CB   C   2.319 -29.441  -0.781 1.00 . A A . 415 LYS CB   1 1 
       18 57257 1 1  45 LYS CD   C   3.964 -27.909   0.318 1.00 . A A . 415 LYS CD   1 1 
       18 57258 1 1  45 LYS CE   C   5.391 -27.778   0.848 1.00 . A A . 415 LYS CE   1 1 
       18 57259 1 1  45 LYS CG   C   3.760 -29.297  -0.291 1.00 . A A . 415 LYS CG   1 1 
       18 57260 1 1  45 LYS H    H   3.318 -30.501  -2.866 1.00 . A A . 415 LYS H    1 1 
       18 57261 1 1  45 LYS HA   H   2.285 -31.552  -0.404 1.00 . A A . 415 LYS HA   1 1 
       18 57262 1 1  45 LYS HB2  H   2.145 -28.765  -1.617 1.00 . A A . 415 LYS HB2  1 1 
       18 57263 1 1  45 LYS HB3  H   1.644 -29.173   0.034 1.00 . A A . 415 LYS HB3  1 1 
       18 57264 1 1  45 LYS HD2  H   3.786 -27.145  -0.438 1.00 . A A . 415 LYS HD2  1 1 
       18 57265 1 1  45 LYS HD3  H   3.260 -27.772   1.140 1.00 . A A . 415 LYS HD3  1 1 
       18 57266 1 1  45 LYS HE2  H   5.587 -28.596   1.542 1.00 . A A . 415 LYS HE2  1 1 
       18 57267 1 1  45 LYS HE3  H   6.087 -27.852   0.012 1.00 . A A . 415 LYS HE3  1 1 
       18 57268 1 1  45 LYS HG2  H   3.962 -30.053   0.468 1.00 . A A . 415 LYS HG2  1 1 
       18 57269 1 1  45 LYS HG3  H   4.446 -29.432  -1.127 1.00 . A A . 415 LYS HG3  1 1 
       18 57270 1 1  45 LYS HZ1  H   5.431 -25.725   0.908 1.00 . A A . 415 LYS HZ1  1 1 
       18 57271 1 1  45 LYS HZ2  H   4.953 -26.419   2.323 1.00 . A A . 415 LYS HZ2  1 1 
       18 57272 1 1  45 LYS HZ3  H   6.536 -26.434   1.895 1.00 . A A . 415 LYS HZ3  1 1 
       18 57273 1 1  45 LYS N    N   2.819 -31.234  -2.381 1.00 . A A . 415 LYS N    1 1 
       18 57274 1 1  45 LYS NZ   N   5.591 -26.493   1.543 1.00 . A A . 415 LYS NZ   1 1 
       18 57275 1 1  45 LYS O    O   0.137 -31.023  -2.693 1.00 . A A . 415 LYS O    1 1 
       18 57276 1 1  46 PRO C    C  -2.355 -30.123  -1.370 1.00 . A A . 416 PRO C    1 1 
       18 57277 1 1  46 PRO CA   C  -1.759 -31.329  -0.644 1.00 . A A . 416 PRO CA   1 1 
       18 57278 1 1  46 PRO CB   C  -2.299 -31.428   0.785 1.00 . A A . 416 PRO CB   1 1 
       18 57279 1 1  46 PRO CD   C   0.069 -31.330   0.898 1.00 . A A . 416 PRO CD   1 1 
       18 57280 1 1  46 PRO CG   C  -1.122 -31.994   1.575 1.00 . A A . 416 PRO CG   1 1 
       18 57281 1 1  46 PRO HA   H  -1.988 -32.245  -1.189 1.00 . A A . 416 PRO HA   1 1 
       18 57282 1 1  46 PRO HB2  H  -2.533 -30.431   1.159 1.00 . A A . 416 PRO HB2  1 1 
       18 57283 1 1  46 PRO HB3  H  -3.174 -32.077   0.840 1.00 . A A . 416 PRO HB3  1 1 
       18 57284 1 1  46 PRO HD2  H   0.228 -30.337   1.317 1.00 . A A . 416 PRO HD2  1 1 
       18 57285 1 1  46 PRO HD3  H   0.959 -31.950   1.020 1.00 . A A . 416 PRO HD3  1 1 
       18 57286 1 1  46 PRO HG2  H  -1.183 -31.735   2.633 1.00 . A A . 416 PRO HG2  1 1 
       18 57287 1 1  46 PRO HG3  H  -1.073 -33.074   1.435 1.00 . A A . 416 PRO HG3  1 1 
       18 57288 1 1  46 PRO N    N  -0.315 -31.215  -0.494 1.00 . A A . 416 PRO N    1 1 
       18 57289 1 1  46 PRO O    O  -3.470 -30.196  -1.886 1.00 . A A . 416 PRO O    1 1 
       18 57290 1 1  47 GLY C    C  -0.936 -26.743  -2.006 1.00 . A A . 417 GLY C    1 1 
       18 57291 1 1  47 GLY CA   C  -2.000 -27.826  -2.137 1.00 . A A . 417 GLY CA   1 1 
       18 57292 1 1  47 GLY H    H  -0.728 -28.998  -0.918 1.00 . A A . 417 GLY H    1 1 
       18 57293 1 1  47 GLY HA2  H  -2.134 -28.074  -3.189 1.00 . A A . 417 GLY HA2  1 1 
       18 57294 1 1  47 GLY HA3  H  -2.945 -27.451  -1.740 1.00 . A A . 417 GLY HA3  1 1 
       18 57295 1 1  47 GLY N    N  -1.611 -29.016  -1.410 1.00 . A A . 417 GLY N    1 1 
       18 57296 1 1  47 GLY O    O  -0.863 -26.054  -0.989 1.00 . A A . 417 GLY O    1 1 
       18 57297 1 1  48 ALA C    C   1.327 -25.373  -4.566 1.00 . A A . 418 ALA C    1 1 
       18 57298 1 1  48 ALA CA   C   0.907 -25.561  -3.112 1.00 . A A . 418 ALA CA   1 1 
       18 57299 1 1  48 ALA CB   C   2.102 -25.966  -2.255 1.00 . A A . 418 ALA CB   1 1 
       18 57300 1 1  48 ALA H    H  -0.195 -27.219  -3.835 1.00 . A A . 418 ALA H    1 1 
       18 57301 1 1  48 ALA HA   H   0.506 -24.619  -2.738 1.00 . A A . 418 ALA HA   1 1 
       18 57302 1 1  48 ALA HB1  H   1.767 -26.189  -1.241 1.00 . A A . 418 ALA HB1  1 1 
       18 57303 1 1  48 ALA HB2  H   2.578 -26.847  -2.686 1.00 . A A . 418 ALA HB2  1 1 
       18 57304 1 1  48 ALA HB3  H   2.816 -25.144  -2.220 1.00 . A A . 418 ALA HB3  1 1 
       18 57305 1 1  48 ALA N    N  -0.111 -26.596  -3.044 1.00 . A A . 418 ALA N    1 1 
       18 57306 1 1  48 ALA O    O   1.399 -26.341  -5.323 1.00 . A A . 418 ALA O    1 1 
       18 57307 1 1  49 ALA C    C   2.802 -22.563  -6.427 1.00 . A A . 419 ALA C    1 1 
       18 57308 1 1  49 ALA CA   C   1.947 -23.822  -6.337 1.00 . A A . 419 ALA CA   1 1 
       18 57309 1 1  49 ALA CB   C   0.656 -23.639  -7.134 1.00 . A A . 419 ALA CB   1 1 
       18 57310 1 1  49 ALA H    H   1.579 -23.370  -4.297 1.00 . A A . 419 ALA H    1 1 
       18 57311 1 1  49 ALA HA   H   2.506 -24.653  -6.767 1.00 . A A . 419 ALA HA   1 1 
       18 57312 1 1  49 ALA HB1  H   0.063 -24.552  -7.087 1.00 . A A . 419 ALA HB1  1 1 
       18 57313 1 1  49 ALA HB2  H   0.080 -22.813  -6.716 1.00 . A A . 419 ALA HB2  1 1 
       18 57314 1 1  49 ALA HB3  H   0.891 -23.421  -8.176 1.00 . A A . 419 ALA HB3  1 1 
       18 57315 1 1  49 ALA N    N   1.606 -24.131  -4.960 1.00 . A A . 419 ALA N    1 1 
       18 57316 1 1  49 ALA O    O   2.995 -21.851  -5.442 1.00 . A A . 419 ALA O    1 1 
       18 57317 1 1  50 MET C    C   3.790 -20.617  -9.321 1.00 . A A . 420 MET C    1 1 
       18 57318 1 1  50 MET CA   C   4.091 -21.096  -7.906 1.00 . A A . 420 MET CA   1 1 
       18 57319 1 1  50 MET CB   C   5.579 -21.379  -7.679 1.00 . A A . 420 MET CB   1 1 
       18 57320 1 1  50 MET CE   C   8.637 -21.574  -8.608 1.00 . A A . 420 MET CE   1 1 
       18 57321 1 1  50 MET CG   C   6.057 -22.614  -8.441 1.00 . A A . 420 MET CG   1 1 
       18 57322 1 1  50 MET H    H   3.156 -22.933  -8.391 1.00 . A A . 420 MET H    1 1 
       18 57323 1 1  50 MET HA   H   3.787 -20.311  -7.214 1.00 . A A . 420 MET HA   1 1 
       18 57324 1 1  50 MET HB2  H   6.156 -20.508  -7.988 1.00 . A A . 420 MET HB2  1 1 
       18 57325 1 1  50 MET HB3  H   5.736 -21.551  -6.615 1.00 . A A . 420 MET HB3  1 1 
       18 57326 1 1  50 MET HE1  H   9.713 -21.721  -8.503 1.00 . A A . 420 MET HE1  1 1 
       18 57327 1 1  50 MET HE2  H   8.402 -21.349  -9.648 1.00 . A A . 420 MET HE2  1 1 
       18 57328 1 1  50 MET HE3  H   8.327 -20.741  -7.976 1.00 . A A . 420 MET HE3  1 1 
       18 57329 1 1  50 MET HG2  H   5.422 -23.457  -8.167 1.00 . A A . 420 MET HG2  1 1 
       18 57330 1 1  50 MET HG3  H   5.939 -22.440  -9.511 1.00 . A A . 420 MET HG3  1 1 
       18 57331 1 1  50 MET N    N   3.315 -22.292  -7.628 1.00 . A A . 420 MET N    1 1 
       18 57332 1 1  50 MET O    O   3.585 -21.427 -10.225 1.00 . A A . 420 MET O    1 1 
       18 57333 1 1  50 MET SD   S   7.775 -23.084  -8.102 1.00 . A A . 420 MET SD   1 1 
       18 57334 1 1  51 VAL C    C   4.441 -17.812 -11.330 1.00 . A A . 421 VAL C    1 1 
       18 57335 1 1  51 VAL CA   C   3.327 -18.674 -10.753 1.00 . A A . 421 VAL CA   1 1 
       18 57336 1 1  51 VAL CB   C   2.069 -17.828 -10.490 1.00 . A A . 421 VAL CB   1 1 
       18 57337 1 1  51 VAL CG1  C   1.465 -17.312 -11.796 1.00 . A A . 421 VAL CG1  1 1 
       18 57338 1 1  51 VAL CG2  C   0.990 -18.626  -9.756 1.00 . A A . 421 VAL CG2  1 1 
       18 57339 1 1  51 VAL H    H   4.034 -18.687  -8.748 1.00 . A A . 421 VAL H    1 1 
       18 57340 1 1  51 VAL HA   H   3.076 -19.451 -11.475 1.00 . A A . 421 VAL HA   1 1 
       18 57341 1 1  51 VAL HB   H   2.350 -16.974  -9.872 1.00 . A A . 421 VAL HB   1 1 
       18 57342 1 1  51 VAL HG11 H   1.225 -18.152 -12.449 1.00 . A A . 421 VAL HG11 1 1 
       18 57343 1 1  51 VAL HG12 H   0.555 -16.754 -11.578 1.00 . A A . 421 VAL HG12 1 1 
       18 57344 1 1  51 VAL HG13 H   2.169 -16.650 -12.299 1.00 . A A . 421 VAL HG13 1 1 
       18 57345 1 1  51 VAL HG21 H   0.125 -17.988  -9.579 1.00 . A A . 421 VAL HG21 1 1 
       18 57346 1 1  51 VAL HG22 H   0.683 -19.477 -10.364 1.00 . A A . 421 VAL HG22 1 1 
       18 57347 1 1  51 VAL HG23 H   1.369 -18.975  -8.795 1.00 . A A . 421 VAL HG23 1 1 
       18 57348 1 1  51 VAL N    N   3.762 -19.295  -9.507 1.00 . A A . 421 VAL N    1 1 
       18 57349 1 1  51 VAL O    O   5.271 -17.289 -10.587 1.00 . A A . 421 VAL O    1 1 
       18 57350 1 1  52 GLU C    C   4.647 -15.870 -14.292 1.00 . A A . 422 GLU C    1 1 
       18 57351 1 1  52 GLU CA   C   5.401 -16.786 -13.337 1.00 . A A . 422 GLU CA   1 1 
       18 57352 1 1  52 GLU CB   C   6.447 -17.627 -14.069 1.00 . A A . 422 GLU CB   1 1 
       18 57353 1 1  52 GLU CD   C   8.593 -17.555 -15.418 1.00 . A A . 422 GLU CD   1 1 
       18 57354 1 1  52 GLU CG   C   7.509 -16.735 -14.715 1.00 . A A . 422 GLU CG   1 1 
       18 57355 1 1  52 GLU H    H   3.789 -18.160 -13.224 1.00 . A A . 422 GLU H    1 1 
       18 57356 1 1  52 GLU HA   H   5.911 -16.168 -12.598 1.00 . A A . 422 GLU HA   1 1 
       18 57357 1 1  52 GLU HB2  H   6.931 -18.290 -13.350 1.00 . A A . 422 GLU HB2  1 1 
       18 57358 1 1  52 GLU HB3  H   5.957 -18.225 -14.837 1.00 . A A . 422 GLU HB3  1 1 
       18 57359 1 1  52 GLU HG2  H   7.030 -16.081 -15.443 1.00 . A A . 422 GLU HG2  1 1 
       18 57360 1 1  52 GLU HG3  H   7.970 -16.116 -13.945 1.00 . A A . 422 GLU HG3  1 1 
       18 57361 1 1  52 GLU N    N   4.458 -17.660 -12.656 1.00 . A A . 422 GLU N    1 1 
       18 57362 1 1  52 GLU O    O   3.737 -16.312 -14.992 1.00 . A A . 422 GLU O    1 1 
       18 57363 1 1  52 GLU OE1  O   8.586 -18.797 -15.267 1.00 . A A . 422 GLU OE1  1 1 
       18 57364 1 1  52 GLU OE2  O   9.428 -16.924 -16.107 1.00 . A A . 422 GLU OE2  1 1 
       18 57365 1 1  53 MET C    C   5.318 -13.169 -16.284 1.00 . A A . 423 MET C    1 1 
       18 57366 1 1  53 MET CA   C   4.390 -13.578 -15.145 1.00 . A A . 423 MET CA   1 1 
       18 57367 1 1  53 MET CB   C   4.014 -12.373 -14.279 1.00 . A A . 423 MET CB   1 1 
       18 57368 1 1  53 MET CE   C   0.669 -12.086 -14.073 1.00 . A A . 423 MET CE   1 1 
       18 57369 1 1  53 MET CG   C   3.155 -12.783 -13.080 1.00 . A A . 423 MET CG   1 1 
       18 57370 1 1  53 MET H    H   5.801 -14.299 -13.735 1.00 . A A . 423 MET H    1 1 
       18 57371 1 1  53 MET HA   H   3.478 -13.991 -15.575 1.00 . A A . 423 MET HA   1 1 
       18 57372 1 1  53 MET HB2  H   4.928 -11.904 -13.914 1.00 . A A . 423 MET HB2  1 1 
       18 57373 1 1  53 MET HB3  H   3.468 -11.652 -14.889 1.00 . A A . 423 MET HB3  1 1 
       18 57374 1 1  53 MET HE1  H   0.635 -11.340 -13.280 1.00 . A A . 423 MET HE1  1 1 
       18 57375 1 1  53 MET HE2  H   1.181 -11.671 -14.941 1.00 . A A . 423 MET HE2  1 1 
       18 57376 1 1  53 MET HE3  H  -0.346 -12.365 -14.352 1.00 . A A . 423 MET HE3  1 1 
       18 57377 1 1  53 MET HG2  H   3.727 -13.482 -12.470 1.00 . A A . 423 MET HG2  1 1 
       18 57378 1 1  53 MET HG3  H   2.966 -11.895 -12.476 1.00 . A A . 423 MET HG3  1 1 
       18 57379 1 1  53 MET N    N   5.031 -14.590 -14.319 1.00 . A A . 423 MET N    1 1 
       18 57380 1 1  53 MET O    O   6.515 -13.448 -16.241 1.00 . A A . 423 MET O    1 1 
       18 57381 1 1  53 MET SD   S   1.563 -13.546 -13.483 1.00 . A A . 423 MET SD   1 1 
       18 57382 1 1  54 ALA C    C   6.554 -10.980 -18.059 1.00 . A A . 424 ALA C    1 1 
       18 57383 1 1  54 ALA CA   C   5.568 -12.086 -18.450 1.00 . A A . 424 ALA CA   1 1 
       18 57384 1 1  54 ALA CB   C   4.620 -11.611 -19.549 1.00 . A A . 424 ALA CB   1 1 
       18 57385 1 1  54 ALA H    H   3.787 -12.287 -17.301 1.00 . A A . 424 ALA H    1 1 
       18 57386 1 1  54 ALA HA   H   6.135 -12.941 -18.818 1.00 . A A . 424 ALA HA   1 1 
       18 57387 1 1  54 ALA HB1  H   4.055 -10.749 -19.195 1.00 . A A . 424 ALA HB1  1 1 
       18 57388 1 1  54 ALA HB2  H   5.195 -11.327 -20.431 1.00 . A A . 424 ALA HB2  1 1 
       18 57389 1 1  54 ALA HB3  H   3.933 -12.415 -19.812 1.00 . A A . 424 ALA HB3  1 1 
       18 57390 1 1  54 ALA N    N   4.773 -12.506 -17.307 1.00 . A A . 424 ALA N    1 1 
       18 57391 1 1  54 ALA O    O   7.575 -10.799 -18.721 1.00 . A A . 424 ALA O    1 1 
       18 57392 1 1  55 ASP C    C   6.746  -8.930 -14.994 1.00 . A A . 425 ASP C    1 1 
       18 57393 1 1  55 ASP CA   C   7.123  -9.209 -16.450 1.00 . A A . 425 ASP CA   1 1 
       18 57394 1 1  55 ASP CB   C   6.987  -7.944 -17.297 1.00 . A A . 425 ASP CB   1 1 
       18 57395 1 1  55 ASP CG   C   8.014  -6.890 -16.900 1.00 . A A . 425 ASP CG   1 1 
       18 57396 1 1  55 ASP H    H   5.381 -10.408 -16.500 1.00 . A A . 425 ASP H    1 1 
       18 57397 1 1  55 ASP HA   H   8.157  -9.554 -16.490 1.00 . A A . 425 ASP HA   1 1 
       18 57398 1 1  55 ASP HB2  H   7.129  -8.198 -18.347 1.00 . A A . 425 ASP HB2  1 1 
       18 57399 1 1  55 ASP HB3  H   5.981  -7.544 -17.174 1.00 . A A . 425 ASP HB3  1 1 
       18 57400 1 1  55 ASP N    N   6.252 -10.245 -16.985 1.00 . A A . 425 ASP N    1 1 
       18 57401 1 1  55 ASP O    O   5.648  -9.278 -14.555 1.00 . A A . 425 ASP O    1 1 
       18 57402 1 1  55 ASP OD1  O   9.124  -6.922 -17.476 1.00 . A A . 425 ASP OD1  1 1 
       18 57403 1 1  55 ASP OD2  O   7.683  -6.059 -16.025 1.00 . A A . 425 ASP OD2  1 1 
       18 57404 1 1  56 GLY C    C   6.340  -6.993 -12.581 1.00 . A A . 426 GLY C    1 1 
       18 57405 1 1  56 GLY CA   C   7.441  -8.025 -12.827 1.00 . A A . 426 GLY CA   1 1 
       18 57406 1 1  56 GLY H    H   8.524  -8.009 -14.654 1.00 . A A . 426 GLY H    1 1 
       18 57407 1 1  56 GLY HA2  H   7.181  -8.951 -12.316 1.00 . A A . 426 GLY HA2  1 1 
       18 57408 1 1  56 GLY HA3  H   8.371  -7.643 -12.407 1.00 . A A . 426 GLY HA3  1 1 
       18 57409 1 1  56 GLY N    N   7.651  -8.303 -14.239 1.00 . A A . 426 GLY N    1 1 
       18 57410 1 1  56 GLY O    O   5.855  -6.889 -11.457 1.00 . A A . 426 GLY O    1 1 
       18 57411 1 1  57 TYR C    C   3.552  -5.875 -13.057 1.00 . A A . 427 TYR C    1 1 
       18 57412 1 1  57 TYR CA   C   4.886  -5.221 -13.408 1.00 . A A . 427 TYR CA   1 1 
       18 57413 1 1  57 TYR CB   C   4.748  -4.336 -14.653 1.00 . A A . 427 TYR CB   1 1 
       18 57414 1 1  57 TYR CD1  C   2.534  -5.010 -15.685 1.00 . A A . 427 TYR CD1  1 1 
       18 57415 1 1  57 TYR CD2  C   4.572  -5.379 -16.950 1.00 . A A . 427 TYR CD2  1 1 
       18 57416 1 1  57 TYR CE1  C   1.780  -5.578 -16.722 1.00 . A A . 427 TYR CE1  1 1 
       18 57417 1 1  57 TYR CE2  C   3.825  -5.945 -17.993 1.00 . A A . 427 TYR CE2  1 1 
       18 57418 1 1  57 TYR CG   C   3.933  -4.925 -15.787 1.00 . A A . 427 TYR CG   1 1 
       18 57419 1 1  57 TYR CZ   C   2.424  -6.055 -17.878 1.00 . A A . 427 TYR CZ   1 1 
       18 57420 1 1  57 TYR H    H   6.342  -6.336 -14.513 1.00 . A A . 427 TYR H    1 1 
       18 57421 1 1  57 TYR HA   H   5.185  -4.588 -12.572 1.00 . A A . 427 TYR HA   1 1 
       18 57422 1 1  57 TYR HB2  H   4.263  -3.407 -14.350 1.00 . A A . 427 TYR HB2  1 1 
       18 57423 1 1  57 TYR HB3  H   5.743  -4.084 -15.020 1.00 . A A . 427 TYR HB3  1 1 
       18 57424 1 1  57 TYR HD1  H   2.032  -4.639 -14.803 1.00 . A A . 427 TYR HD1  1 1 
       18 57425 1 1  57 TYR HD2  H   5.644  -5.290 -17.045 1.00 . A A . 427 TYR HD2  1 1 
       18 57426 1 1  57 TYR HE1  H   0.707  -5.652 -16.634 1.00 . A A . 427 TYR HE1  1 1 
       18 57427 1 1  57 TYR HE2  H   4.323  -6.299 -18.884 1.00 . A A . 427 TYR HE2  1 1 
       18 57428 1 1  57 TYR HH   H   2.242  -6.887 -19.625 1.00 . A A . 427 TYR HH   1 1 
       18 57429 1 1  57 TYR N    N   5.926  -6.228 -13.600 1.00 . A A . 427 TYR N    1 1 
       18 57430 1 1  57 TYR O    O   2.724  -5.273 -12.376 1.00 . A A . 427 TYR O    1 1 
       18 57431 1 1  57 TYR OH   O   1.697  -6.617 -18.884 1.00 . A A . 427 TYR OH   1 1 
       18 57432 1 1  58 ALA C    C   2.146  -8.460 -11.866 1.00 . A A . 428 ALA C    1 1 
       18 57433 1 1  58 ALA CA   C   2.109  -7.828 -13.255 1.00 . A A . 428 ALA CA   1 1 
       18 57434 1 1  58 ALA CB   C   1.910  -8.874 -14.348 1.00 . A A . 428 ALA CB   1 1 
       18 57435 1 1  58 ALA H    H   4.049  -7.561 -14.082 1.00 . A A . 428 ALA H    1 1 
       18 57436 1 1  58 ALA HA   H   1.275  -7.126 -13.289 1.00 . A A . 428 ALA HA   1 1 
       18 57437 1 1  58 ALA HB1  H   2.704  -9.617 -14.292 1.00 . A A . 428 ALA HB1  1 1 
       18 57438 1 1  58 ALA HB2  H   0.941  -9.355 -14.215 1.00 . A A . 428 ALA HB2  1 1 
       18 57439 1 1  58 ALA HB3  H   1.939  -8.389 -15.324 1.00 . A A . 428 ALA HB3  1 1 
       18 57440 1 1  58 ALA N    N   3.340  -7.109 -13.522 1.00 . A A . 428 ALA N    1 1 
       18 57441 1 1  58 ALA O    O   1.100  -8.788 -11.304 1.00 . A A . 428 ALA O    1 1 
       18 57442 1 1  59 VAL C    C   3.263  -8.026  -8.954 1.00 . A A . 429 VAL C    1 1 
       18 57443 1 1  59 VAL CA   C   3.508  -9.148  -9.960 1.00 . A A . 429 VAL CA   1 1 
       18 57444 1 1  59 VAL CB   C   4.901  -9.768  -9.786 1.00 . A A . 429 VAL CB   1 1 
       18 57445 1 1  59 VAL CG1  C   5.033 -10.426  -8.409 1.00 . A A . 429 VAL CG1  1 1 
       18 57446 1 1  59 VAL CG2  C   5.131 -10.856 -10.835 1.00 . A A . 429 VAL CG2  1 1 
       18 57447 1 1  59 VAL H    H   4.179  -8.378 -11.828 1.00 . A A . 429 VAL H    1 1 
       18 57448 1 1  59 VAL HA   H   2.764  -9.927  -9.797 1.00 . A A . 429 VAL HA   1 1 
       18 57449 1 1  59 VAL HB   H   5.663  -8.996  -9.892 1.00 . A A . 429 VAL HB   1 1 
       18 57450 1 1  59 VAL HG11 H   4.255 -11.179  -8.285 1.00 . A A . 429 VAL HG11 1 1 
       18 57451 1 1  59 VAL HG12 H   6.011 -10.902  -8.325 1.00 . A A . 429 VAL HG12 1 1 
       18 57452 1 1  59 VAL HG13 H   4.939  -9.675  -7.625 1.00 . A A . 429 VAL HG13 1 1 
       18 57453 1 1  59 VAL HG21 H   4.372 -11.632 -10.729 1.00 . A A . 429 VAL HG21 1 1 
       18 57454 1 1  59 VAL HG22 H   5.085 -10.429 -11.836 1.00 . A A . 429 VAL HG22 1 1 
       18 57455 1 1  59 VAL HG23 H   6.115 -11.301 -10.685 1.00 . A A . 429 VAL HG23 1 1 
       18 57456 1 1  59 VAL N    N   3.349  -8.626 -11.308 1.00 . A A . 429 VAL N    1 1 
       18 57457 1 1  59 VAL O    O   2.910  -8.296  -7.807 1.00 . A A . 429 VAL O    1 1 
       18 57458 1 1  60 ASP C    C   1.654  -5.595  -8.197 1.00 . A A . 430 ASP C    1 1 
       18 57459 1 1  60 ASP CA   C   3.149  -5.642  -8.485 1.00 . A A . 430 ASP CA   1 1 
       18 57460 1 1  60 ASP CB   C   3.558  -4.319  -9.141 1.00 . A A . 430 ASP CB   1 1 
       18 57461 1 1  60 ASP CG   C   5.055  -4.204  -9.406 1.00 . A A . 430 ASP CG   1 1 
       18 57462 1 1  60 ASP H    H   3.771  -6.577 -10.301 1.00 . A A . 430 ASP H    1 1 
       18 57463 1 1  60 ASP HA   H   3.685  -5.770  -7.545 1.00 . A A . 430 ASP HA   1 1 
       18 57464 1 1  60 ASP HB2  H   3.018  -4.214 -10.083 1.00 . A A . 430 ASP HB2  1 1 
       18 57465 1 1  60 ASP HB3  H   3.262  -3.503  -8.483 1.00 . A A . 430 ASP HB3  1 1 
       18 57466 1 1  60 ASP N    N   3.439  -6.765  -9.365 1.00 . A A . 430 ASP N    1 1 
       18 57467 1 1  60 ASP O    O   1.245  -5.296  -7.078 1.00 . A A . 430 ASP O    1 1 
       18 57468 1 1  60 ASP OD1  O   5.829  -4.800  -8.631 1.00 . A A . 430 ASP OD1  1 1 
       18 57469 1 1  60 ASP OD2  O   5.412  -3.515 -10.390 1.00 . A A . 430 ASP OD2  1 1 
       18 57470 1 1  61 ARG C    C  -1.081  -7.147  -8.334 1.00 . A A . 431 ARG C    1 1 
       18 57471 1 1  61 ARG CA   C  -0.617  -5.878  -9.045 1.00 . A A . 431 ARG CA   1 1 
       18 57472 1 1  61 ARG CB   C  -1.302  -5.737 -10.408 1.00 . A A . 431 ARG CB   1 1 
       18 57473 1 1  61 ARG CD   C   0.077  -3.753 -11.198 1.00 . A A . 431 ARG CD   1 1 
       18 57474 1 1  61 ARG CG   C  -1.324  -4.294 -10.924 1.00 . A A . 431 ARG CG   1 1 
       18 57475 1 1  61 ARG CZ   C   1.022  -1.769 -12.332 1.00 . A A . 431 ARG CZ   1 1 
       18 57476 1 1  61 ARG H    H   1.213  -6.131 -10.114 1.00 . A A . 431 ARG H    1 1 
       18 57477 1 1  61 ARG HA   H  -0.897  -5.029  -8.421 1.00 . A A . 431 ARG HA   1 1 
       18 57478 1 1  61 ARG HB2  H  -0.805  -6.378 -11.135 1.00 . A A . 431 ARG HB2  1 1 
       18 57479 1 1  61 ARG HB3  H  -2.336  -6.064 -10.302 1.00 . A A . 431 ARG HB3  1 1 
       18 57480 1 1  61 ARG HD2  H   0.659  -3.759 -10.276 1.00 . A A . 431 ARG HD2  1 1 
       18 57481 1 1  61 ARG HD3  H   0.561  -4.388 -11.939 1.00 . A A . 431 ARG HD3  1 1 
       18 57482 1 1  61 ARG HE   H  -0.832  -1.858 -11.531 1.00 . A A . 431 ARG HE   1 1 
       18 57483 1 1  61 ARG HG2  H  -1.894  -4.268 -11.852 1.00 . A A . 431 ARG HG2  1 1 
       18 57484 1 1  61 ARG HG3  H  -1.823  -3.657 -10.193 1.00 . A A . 431 ARG HG3  1 1 
       18 57485 1 1  61 ARG HH11 H   2.274  -3.369 -12.275 1.00 . A A . 431 ARG HH11 1 1 
       18 57486 1 1  61 ARG HH12 H   2.918  -1.939 -13.049 1.00 . A A . 431 ARG HH12 1 1 
       18 57487 1 1  61 ARG HH21 H   0.023  -0.011 -12.554 1.00 . A A . 431 ARG HH21 1 1 
       18 57488 1 1  61 ARG HH22 H   1.639  -0.045 -13.219 1.00 . A A . 431 ARG HH22 1 1 
       18 57489 1 1  61 ARG N    N   0.830  -5.895  -9.210 1.00 . A A . 431 ARG N    1 1 
       18 57490 1 1  61 ARG NE   N   0.019  -2.376 -11.694 1.00 . A A . 431 ARG NE   1 1 
       18 57491 1 1  61 ARG NH1  N   2.162  -2.411 -12.574 1.00 . A A . 431 ARG NH1  1 1 
       18 57492 1 1  61 ARG NH2  N   0.883  -0.509 -12.735 1.00 . A A . 431 ARG NH2  1 1 
       18 57493 1 1  61 ARG O    O  -2.120  -7.135  -7.680 1.00 . A A . 431 ARG O    1 1 
       18 57494 1 1  62 ALA C    C  -0.330  -9.392  -6.285 1.00 . A A . 432 ALA C    1 1 
       18 57495 1 1  62 ALA CA   C  -0.670  -9.481  -7.771 1.00 . A A . 432 ALA CA   1 1 
       18 57496 1 1  62 ALA CB   C   0.097 -10.628  -8.428 1.00 . A A . 432 ALA CB   1 1 
       18 57497 1 1  62 ALA H    H   0.505  -8.221  -9.023 1.00 . A A . 432 ALA H    1 1 
       18 57498 1 1  62 ALA HA   H  -1.740  -9.666  -7.871 1.00 . A A . 432 ALA HA   1 1 
       18 57499 1 1  62 ALA HB1  H   1.167 -10.441  -8.352 1.00 . A A . 432 ALA HB1  1 1 
       18 57500 1 1  62 ALA HB2  H  -0.134 -11.562  -7.915 1.00 . A A . 432 ALA HB2  1 1 
       18 57501 1 1  62 ALA HB3  H  -0.186 -10.709  -9.478 1.00 . A A . 432 ALA HB3  1 1 
       18 57502 1 1  62 ALA N    N  -0.327  -8.244  -8.451 1.00 . A A . 432 ALA N    1 1 
       18 57503 1 1  62 ALA O    O  -1.049  -9.929  -5.444 1.00 . A A . 432 ALA O    1 1 
       18 57504 1 1  63 ILE C    C   0.547  -7.471  -3.832 1.00 . A A . 433 ILE C    1 1 
       18 57505 1 1  63 ILE CA   C   1.237  -8.615  -4.580 1.00 . A A . 433 ILE CA   1 1 
       18 57506 1 1  63 ILE CB   C   2.771  -8.541  -4.560 1.00 . A A . 433 ILE CB   1 1 
       18 57507 1 1  63 ILE CD1  C   3.178 -10.691  -3.317 1.00 . A A . 433 ILE CD1  1 1 
       18 57508 1 1  63 ILE CG1  C   3.342  -9.167  -3.286 1.00 . A A . 433 ILE CG1  1 1 
       18 57509 1 1  63 ILE CG2  C   3.277  -7.104  -4.686 1.00 . A A . 433 ILE CG2  1 1 
       18 57510 1 1  63 ILE H    H   1.318  -8.267  -6.674 1.00 . A A . 433 ILE H    1 1 
       18 57511 1 1  63 ILE HA   H   0.939  -9.538  -4.084 1.00 . A A . 433 ILE HA   1 1 
       18 57512 1 1  63 ILE HB   H   3.160  -9.108  -5.406 1.00 . A A . 433 ILE HB   1 1 
       18 57513 1 1  63 ILE HD11 H   3.647 -11.091  -4.215 1.00 . A A . 433 ILE HD11 1 1 
       18 57514 1 1  63 ILE HD12 H   3.656 -11.123  -2.439 1.00 . A A . 433 ILE HD12 1 1 
       18 57515 1 1  63 ILE HD13 H   2.122 -10.958  -3.313 1.00 . A A . 433 ILE HD13 1 1 
       18 57516 1 1  63 ILE HG12 H   4.406  -8.935  -3.224 1.00 . A A . 433 ILE HG12 1 1 
       18 57517 1 1  63 ILE HG13 H   2.839  -8.756  -2.411 1.00 . A A . 433 ILE HG13 1 1 
       18 57518 1 1  63 ILE HG21 H   2.964  -6.520  -3.819 1.00 . A A . 433 ILE HG21 1 1 
       18 57519 1 1  63 ILE HG22 H   4.367  -7.108  -4.734 1.00 . A A . 433 ILE HG22 1 1 
       18 57520 1 1  63 ILE HG23 H   2.880  -6.653  -5.595 1.00 . A A . 433 ILE HG23 1 1 
       18 57521 1 1  63 ILE N    N   0.769  -8.714  -5.953 1.00 . A A . 433 ILE N    1 1 
       18 57522 1 1  63 ILE O    O   0.358  -7.557  -2.619 1.00 . A A . 433 ILE O    1 1 
       18 57523 1 1  64 THR C    C  -1.979  -5.336  -3.836 1.00 . A A . 434 THR C    1 1 
       18 57524 1 1  64 THR CA   C  -0.451  -5.245  -3.874 1.00 . A A . 434 THR CA   1 1 
       18 57525 1 1  64 THR CB   C  -0.003  -3.956  -4.569 1.00 . A A . 434 THR CB   1 1 
       18 57526 1 1  64 THR CG2  C  -0.423  -2.719  -3.779 1.00 . A A . 434 THR CG2  1 1 
       18 57527 1 1  64 THR H    H   0.323  -6.356  -5.525 1.00 . A A . 434 THR H    1 1 
       18 57528 1 1  64 THR HA   H  -0.099  -5.203  -2.844 1.00 . A A . 434 THR HA   1 1 
       18 57529 1 1  64 THR HB   H  -0.435  -3.912  -5.568 1.00 . A A . 434 THR HB   1 1 
       18 57530 1 1  64 THR HG1  H   1.643  -4.543  -5.388 1.00 . A A . 434 THR HG1  1 1 
       18 57531 1 1  64 THR HG21 H  -1.509  -2.614  -3.805 1.00 . A A . 434 THR HG21 1 1 
       18 57532 1 1  64 THR HG22 H  -0.090  -2.812  -2.746 1.00 . A A . 434 THR HG22 1 1 
       18 57533 1 1  64 THR HG23 H   0.024  -1.833  -4.228 1.00 . A A . 434 THR HG23 1 1 
       18 57534 1 1  64 THR N    N   0.169  -6.394  -4.527 1.00 . A A . 434 THR N    1 1 
       18 57535 1 1  64 THR O    O  -2.595  -4.679  -3.000 1.00 . A A . 434 THR O    1 1 
       18 57536 1 1  64 THR OG1  O   1.404  -3.948  -4.675 1.00 . A A . 434 THR OG1  1 1 
       18 57537 1 1  65 HIS C    C  -4.710  -7.512  -4.629 1.00 . A A . 435 HIS C    1 1 
       18 57538 1 1  65 HIS CA   C  -4.070  -6.134  -4.802 1.00 . A A . 435 HIS CA   1 1 
       18 57539 1 1  65 HIS CB   C  -4.503  -5.543  -6.145 1.00 . A A . 435 HIS CB   1 1 
       18 57540 1 1  65 HIS CD2  C  -3.306  -3.897  -7.675 1.00 . A A . 435 HIS CD2  1 1 
       18 57541 1 1  65 HIS CE1  C  -3.094  -2.187  -6.307 1.00 . A A . 435 HIS CE1  1 1 
       18 57542 1 1  65 HIS CG   C  -3.857  -4.223  -6.471 1.00 . A A . 435 HIS CG   1 1 
       18 57543 1 1  65 HIS H    H  -2.082  -6.716  -5.343 1.00 . A A . 435 HIS H    1 1 
       18 57544 1 1  65 HIS HA   H  -4.469  -5.493  -4.015 1.00 . A A . 435 HIS HA   1 1 
       18 57545 1 1  65 HIS HB2  H  -4.259  -6.253  -6.935 1.00 . A A . 435 HIS HB2  1 1 
       18 57546 1 1  65 HIS HB3  H  -5.585  -5.416  -6.131 1.00 . A A . 435 HIS HB3  1 1 
       18 57547 1 1  65 HIS HD2  H  -3.259  -4.529  -8.550 1.00 . A A . 435 HIS HD2  1 1 
       18 57548 1 1  65 HIS HE1  H  -2.834  -1.210  -5.926 1.00 . A A . 435 HIS HE1  1 1 
       18 57549 1 1  65 HIS HE2  H  -2.363  -2.081  -8.275 1.00 . A A . 435 HIS HE2  1 1 
       18 57550 1 1  65 HIS N    N  -2.610  -6.128  -4.713 1.00 . A A . 435 HIS N    1 1 
       18 57551 1 1  65 HIS ND1  N  -3.728  -3.139  -5.601 1.00 . A A . 435 HIS ND1  1 1 
       18 57552 1 1  65 HIS NE2  N  -2.829  -2.614  -7.555 1.00 . A A . 435 HIS NE2  1 1 
       18 57553 1 1  65 HIS O    O  -5.921  -7.583  -4.425 1.00 . A A . 435 HIS O    1 1 
       18 57554 1 1  66 LEU C    C  -3.937 -10.631  -3.333 1.00 . A A . 436 LEU C    1 1 
       18 57555 1 1  66 LEU CA   C  -4.489  -9.944  -4.581 1.00 . A A . 436 LEU CA   1 1 
       18 57556 1 1  66 LEU CB   C  -4.202 -10.691  -5.893 1.00 . A A . 436 LEU CB   1 1 
       18 57557 1 1  66 LEU CD1  C  -4.297 -13.216  -5.489 1.00 . A A . 436 LEU CD1  1 1 
       18 57558 1 1  66 LEU CD2  C  -6.421 -11.908  -5.677 1.00 . A A . 436 LEU CD2  1 1 
       18 57559 1 1  66 LEU CG   C  -4.968 -12.001  -6.137 1.00 . A A . 436 LEU CG   1 1 
       18 57560 1 1  66 LEU H    H  -2.943  -8.505  -4.869 1.00 . A A . 436 LEU H    1 1 
       18 57561 1 1  66 LEU HA   H  -5.570  -9.863  -4.462 1.00 . A A . 436 LEU HA   1 1 
       18 57562 1 1  66 LEU HB2  H  -4.466 -10.013  -6.706 1.00 . A A . 436 LEU HB2  1 1 
       18 57563 1 1  66 LEU HB3  H  -3.133 -10.894  -5.972 1.00 . A A . 436 LEU HB3  1 1 
       18 57564 1 1  66 LEU HD11 H  -3.231 -13.222  -5.718 1.00 . A A . 436 LEU HD11 1 1 
       18 57565 1 1  66 LEU HD12 H  -4.429 -13.203  -4.407 1.00 . A A . 436 LEU HD12 1 1 
       18 57566 1 1  66 LEU HD13 H  -4.747 -14.129  -5.880 1.00 . A A . 436 LEU HD13 1 1 
       18 57567 1 1  66 LEU HD21 H  -6.899 -11.044  -6.140 1.00 . A A . 436 LEU HD21 1 1 
       18 57568 1 1  66 LEU HD22 H  -6.956 -12.813  -5.966 1.00 . A A . 436 LEU HD22 1 1 
       18 57569 1 1  66 LEU HD23 H  -6.465 -11.810  -4.592 1.00 . A A . 436 LEU HD23 1 1 
       18 57570 1 1  66 LEU HG   H  -4.963 -12.171  -7.214 1.00 . A A . 436 LEU HG   1 1 
       18 57571 1 1  66 LEU N    N  -3.937  -8.598  -4.707 1.00 . A A . 436 LEU N    1 1 
       18 57572 1 1  66 LEU O    O  -4.510 -11.603  -2.848 1.00 . A A . 436 LEU O    1 1 
       18 57573 1 1  67 ASN C    C  -3.113 -10.939  -0.500 1.00 . A A . 437 ASN C    1 1 
       18 57574 1 1  67 ASN CA   C  -2.146 -10.723  -1.663 1.00 . A A . 437 ASN CA   1 1 
       18 57575 1 1  67 ASN CB   C  -0.983  -9.817  -1.258 1.00 . A A . 437 ASN CB   1 1 
       18 57576 1 1  67 ASN CG   C  -0.259 -10.319  -0.019 1.00 . A A . 437 ASN CG   1 1 
       18 57577 1 1  67 ASN H    H  -2.411  -9.302  -3.220 1.00 . A A . 437 ASN H    1 1 
       18 57578 1 1  67 ASN HA   H  -1.741 -11.690  -1.965 1.00 . A A . 437 ASN HA   1 1 
       18 57579 1 1  67 ASN HB2  H  -0.270  -9.779  -2.081 1.00 . A A . 437 ASN HB2  1 1 
       18 57580 1 1  67 ASN HB3  H  -1.357  -8.813  -1.062 1.00 . A A . 437 ASN HB3  1 1 
       18 57581 1 1  67 ASN HD21 H   0.977 -11.487  -1.140 1.00 . A A . 437 ASN HD21 1 1 
       18 57582 1 1  67 ASN HD22 H   1.219 -11.564   0.592 1.00 . A A . 437 ASN HD22 1 1 
       18 57583 1 1  67 ASN N    N  -2.818 -10.128  -2.807 1.00 . A A . 437 ASN N    1 1 
       18 57584 1 1  67 ASN ND2  N   0.725 -11.193  -0.207 1.00 . A A . 437 ASN ND2  1 1 
       18 57585 1 1  67 ASN O    O  -3.957 -10.098  -0.206 1.00 . A A . 437 ASN O    1 1 
       18 57586 1 1  67 ASN OD1  O  -0.585  -9.930   1.098 1.00 . A A . 437 ASN OD1  1 1 
       18 57587 1 1  68 ASN C    C  -5.259 -12.632   1.062 1.00 . A A . 438 ASN C    1 1 
       18 57588 1 1  68 ASN CA   C  -3.743 -12.553   1.288 1.00 . A A . 438 ASN CA   1 1 
       18 57589 1 1  68 ASN CB   C  -3.379 -11.733   2.533 1.00 . A A . 438 ASN CB   1 1 
       18 57590 1 1  68 ASN CG   C  -1.948 -11.980   2.992 1.00 . A A . 438 ASN CG   1 1 
       18 57591 1 1  68 ASN H    H  -2.233 -12.721  -0.168 1.00 . A A . 438 ASN H    1 1 
       18 57592 1 1  68 ASN HA   H  -3.423 -13.577   1.480 1.00 . A A . 438 ASN HA   1 1 
       18 57593 1 1  68 ASN HB2  H  -3.504 -10.671   2.319 1.00 . A A . 438 ASN HB2  1 1 
       18 57594 1 1  68 ASN HB3  H  -4.054 -11.998   3.347 1.00 . A A . 438 ASN HB3  1 1 
       18 57595 1 1  68 ASN HD21 H  -2.113 -10.552   4.432 1.00 . A A . 438 ASN HD21 1 1 
       18 57596 1 1  68 ASN HD22 H  -0.565 -11.370   4.345 1.00 . A A . 438 ASN HD22 1 1 
       18 57597 1 1  68 ASN N    N  -2.958 -12.095   0.152 1.00 . A A . 438 ASN N    1 1 
       18 57598 1 1  68 ASN ND2  N  -1.508 -11.241   4.008 1.00 . A A . 438 ASN ND2  1 1 
       18 57599 1 1  68 ASN O    O  -5.972 -12.988   1.999 1.00 . A A . 438 ASN O    1 1 
       18 57600 1 1  68 ASN OD1  O  -1.237 -12.823   2.452 1.00 . A A . 438 ASN OD1  1 1 
       18 57601 1 1  69 ASN C    C  -7.395 -14.006  -0.847 1.00 . A A . 439 ASN C    1 1 
       18 57602 1 1  69 ASN CA   C  -7.212 -12.577  -0.344 1.00 . A A . 439 ASN CA   1 1 
       18 57603 1 1  69 ASN CB   C  -7.759 -11.540  -1.330 1.00 . A A . 439 ASN CB   1 1 
       18 57604 1 1  69 ASN CG   C  -9.278 -11.578  -1.434 1.00 . A A . 439 ASN CG   1 1 
       18 57605 1 1  69 ASN H    H  -5.229 -11.953  -0.877 1.00 . A A . 439 ASN H    1 1 
       18 57606 1 1  69 ASN HA   H  -7.746 -12.461   0.600 1.00 . A A . 439 ASN HA   1 1 
       18 57607 1 1  69 ASN HB2  H  -7.455 -10.545  -1.005 1.00 . A A . 439 ASN HB2  1 1 
       18 57608 1 1  69 ASN HB3  H  -7.331 -11.722  -2.317 1.00 . A A . 439 ASN HB3  1 1 
       18 57609 1 1  69 ASN HD21 H  -9.255 -10.305  -3.022 1.00 . A A . 439 ASN HD21 1 1 
       18 57610 1 1  69 ASN HD22 H -10.837 -10.865  -2.503 1.00 . A A . 439 ASN HD22 1 1 
       18 57611 1 1  69 ASN N    N  -5.793 -12.325  -0.126 1.00 . A A . 439 ASN N    1 1 
       18 57612 1 1  69 ASN ND2  N  -9.833 -10.854  -2.400 1.00 . A A . 439 ASN ND2  1 1 
       18 57613 1 1  69 ASN O    O  -6.577 -14.494  -1.626 1.00 . A A . 439 ASN O    1 1 
       18 57614 1 1  69 ASN OD1  O  -9.946 -12.249  -0.655 1.00 . A A . 439 ASN OD1  1 1 
       18 57615 1 1  70 PHE C    C -10.278 -16.172  -1.311 1.00 . A A . 440 PHE C    1 1 
       18 57616 1 1  70 PHE CA   C  -8.821 -16.008  -0.896 1.00 . A A . 440 PHE CA   1 1 
       18 57617 1 1  70 PHE CB   C  -8.293 -17.145  -0.029 1.00 . A A . 440 PHE CB   1 1 
       18 57618 1 1  70 PHE CD1  C  -7.271 -18.209  -2.126 1.00 . A A . 440 PHE CD1  1 1 
       18 57619 1 1  70 PHE CD2  C  -6.246 -18.614   0.028 1.00 . A A . 440 PHE CD2  1 1 
       18 57620 1 1  70 PHE CE1  C  -6.280 -18.983  -2.743 1.00 . A A . 440 PHE CE1  1 1 
       18 57621 1 1  70 PHE CE2  C  -5.254 -19.391  -0.588 1.00 . A A . 440 PHE CE2  1 1 
       18 57622 1 1  70 PHE CG   C  -7.252 -18.007  -0.731 1.00 . A A . 440 PHE CG   1 1 
       18 57623 1 1  70 PHE CZ   C  -5.266 -19.568  -1.975 1.00 . A A . 440 PHE CZ   1 1 
       18 57624 1 1  70 PHE H    H  -9.067 -14.256   0.273 1.00 . A A . 440 PHE H    1 1 
       18 57625 1 1  70 PHE HA   H  -8.283 -16.081  -1.841 1.00 . A A . 440 PHE HA   1 1 
       18 57626 1 1  70 PHE HB2  H  -7.843 -16.720   0.869 1.00 . A A . 440 PHE HB2  1 1 
       18 57627 1 1  70 PHE HB3  H  -9.126 -17.780   0.270 1.00 . A A . 440 PHE HB3  1 1 
       18 57628 1 1  70 PHE HD1  H  -8.037 -17.773  -2.750 1.00 . A A . 440 PHE HD1  1 1 
       18 57629 1 1  70 PHE HD2  H  -6.237 -18.472   1.099 1.00 . A A . 440 PHE HD2  1 1 
       18 57630 1 1  70 PHE HE1  H  -6.300 -19.126  -3.813 1.00 . A A . 440 PHE HE1  1 1 
       18 57631 1 1  70 PHE HE2  H  -4.476 -19.853   0.001 1.00 . A A . 440 PHE HE2  1 1 
       18 57632 1 1  70 PHE HZ   H  -4.495 -20.157  -2.451 1.00 . A A . 440 PHE HZ   1 1 
       18 57633 1 1  70 PHE N    N  -8.461 -14.684  -0.412 1.00 . A A . 440 PHE N    1 1 
       18 57634 1 1  70 PHE O    O -11.138 -15.362  -0.967 1.00 . A A . 440 PHE O    1 1 
       18 57635 1 1  71 MET C    C -12.204 -19.029  -2.150 1.00 . A A . 441 MET C    1 1 
       18 57636 1 1  71 MET CA   C -11.848 -17.606  -2.578 1.00 . A A . 441 MET CA   1 1 
       18 57637 1 1  71 MET CB   C -11.839 -17.479  -4.103 1.00 . A A . 441 MET CB   1 1 
       18 57638 1 1  71 MET CE   C -11.883 -19.184  -7.024 1.00 . A A . 441 MET CE   1 1 
       18 57639 1 1  71 MET CG   C -10.676 -18.271  -4.712 1.00 . A A . 441 MET CG   1 1 
       18 57640 1 1  71 MET H    H  -9.778 -17.872  -2.286 1.00 . A A . 441 MET H    1 1 
       18 57641 1 1  71 MET HA   H -12.596 -16.925  -2.172 1.00 . A A . 441 MET HA   1 1 
       18 57642 1 1  71 MET HB2  H -12.781 -17.850  -4.509 1.00 . A A . 441 MET HB2  1 1 
       18 57643 1 1  71 MET HB3  H -11.730 -16.426  -4.365 1.00 . A A . 441 MET HB3  1 1 
       18 57644 1 1  71 MET HE1  H -11.772 -20.173  -6.578 1.00 . A A . 441 MET HE1  1 1 
       18 57645 1 1  71 MET HE2  H -12.820 -18.733  -6.701 1.00 . A A . 441 MET HE2  1 1 
       18 57646 1 1  71 MET HE3  H -11.884 -19.280  -8.110 1.00 . A A . 441 MET HE3  1 1 
       18 57647 1 1  71 MET HG2  H  -9.749 -17.915  -4.264 1.00 . A A . 441 MET HG2  1 1 
       18 57648 1 1  71 MET HG3  H -10.794 -19.324  -4.460 1.00 . A A . 441 MET HG3  1 1 
       18 57649 1 1  71 MET N    N -10.538 -17.248  -2.057 1.00 . A A . 441 MET N    1 1 
       18 57650 1 1  71 MET O    O -11.336 -19.898  -2.087 1.00 . A A . 441 MET O    1 1 
       18 57651 1 1  71 MET SD   S -10.502 -18.133  -6.509 1.00 . A A . 441 MET SD   1 1 
       18 57652 1 1  72 PHE C    C -13.478 -21.104  -0.140 1.00 . A A . 442 PHE C    1 1 
       18 57653 1 1  72 PHE CA   C -14.038 -20.546  -1.455 1.00 . A A . 442 PHE CA   1 1 
       18 57654 1 1  72 PHE CB   C -14.013 -21.539  -2.618 1.00 . A A . 442 PHE CB   1 1 
       18 57655 1 1  72 PHE CD1  C -16.274 -21.427  -3.729 1.00 . A A . 442 PHE CD1  1 1 
       18 57656 1 1  72 PHE CD2  C -14.380 -20.390  -4.838 1.00 . A A . 442 PHE CD2  1 1 
       18 57657 1 1  72 PHE CE1  C -17.111 -21.024  -4.780 1.00 . A A . 442 PHE CE1  1 1 
       18 57658 1 1  72 PHE CE2  C -15.218 -19.983  -5.884 1.00 . A A . 442 PHE CE2  1 1 
       18 57659 1 1  72 PHE CG   C -14.909 -21.108  -3.757 1.00 . A A . 442 PHE CG   1 1 
       18 57660 1 1  72 PHE CZ   C -16.583 -20.299  -5.856 1.00 . A A . 442 PHE CZ   1 1 
       18 57661 1 1  72 PHE H    H -14.140 -18.486  -1.905 1.00 . A A . 442 PHE H    1 1 
       18 57662 1 1  72 PHE HA   H -15.091 -20.359  -1.246 1.00 . A A . 442 PHE HA   1 1 
       18 57663 1 1  72 PHE HB2  H -12.990 -21.654  -2.977 1.00 . A A . 442 PHE HB2  1 1 
       18 57664 1 1  72 PHE HB3  H -14.367 -22.505  -2.259 1.00 . A A . 442 PHE HB3  1 1 
       18 57665 1 1  72 PHE HD1  H -16.681 -21.980  -2.896 1.00 . A A . 442 PHE HD1  1 1 
       18 57666 1 1  72 PHE HD2  H -13.328 -20.152  -4.865 1.00 . A A . 442 PHE HD2  1 1 
       18 57667 1 1  72 PHE HE1  H -18.163 -21.269  -4.759 1.00 . A A . 442 PHE HE1  1 1 
       18 57668 1 1  72 PHE HE2  H -14.816 -19.426  -6.717 1.00 . A A . 442 PHE HE2  1 1 
       18 57669 1 1  72 PHE HZ   H -17.227 -19.983  -6.663 1.00 . A A . 442 PHE HZ   1 1 
       18 57670 1 1  72 PHE N    N -13.486 -19.254  -1.853 1.00 . A A . 442 PHE N    1 1 
       18 57671 1 1  72 PHE O    O -13.350 -22.316   0.022 1.00 . A A . 442 PHE O    1 1 
       18 57672 1 1  73 GLY C    C -11.408 -21.171   2.363 1.00 . A A . 443 GLY C    1 1 
       18 57673 1 1  73 GLY CA   C -12.827 -20.637   2.170 1.00 . A A . 443 GLY CA   1 1 
       18 57674 1 1  73 GLY H    H -13.140 -19.236   0.593 1.00 . A A . 443 GLY H    1 1 
       18 57675 1 1  73 GLY HA2  H -12.952 -19.776   2.826 1.00 . A A . 443 GLY HA2  1 1 
       18 57676 1 1  73 GLY HA3  H -13.532 -21.411   2.473 1.00 . A A . 443 GLY HA3  1 1 
       18 57677 1 1  73 GLY N    N -13.143 -20.222   0.808 1.00 . A A . 443 GLY N    1 1 
       18 57678 1 1  73 GLY O    O -11.136 -21.813   3.377 1.00 . A A . 443 GLY O    1 1 
       18 57679 1 1  74 GLN C    C  -8.312 -20.481   2.375 1.00 . A A . 444 GLN C    1 1 
       18 57680 1 1  74 GLN CA   C  -9.142 -21.428   1.509 1.00 . A A . 444 GLN CA   1 1 
       18 57681 1 1  74 GLN CB   C  -8.554 -21.551   0.101 1.00 . A A . 444 GLN CB   1 1 
       18 57682 1 1  74 GLN CD   C  -8.868 -22.563  -2.191 1.00 . A A . 444 GLN CD   1 1 
       18 57683 1 1  74 GLN CG   C  -9.353 -22.547  -0.747 1.00 . A A . 444 GLN CG   1 1 
       18 57684 1 1  74 GLN H    H -10.764 -20.386   0.600 1.00 . A A . 444 GLN H    1 1 
       18 57685 1 1  74 GLN HA   H  -9.146 -22.415   1.971 1.00 . A A . 444 GLN HA   1 1 
       18 57686 1 1  74 GLN HB2  H  -8.576 -20.572  -0.376 1.00 . A A . 444 GLN HB2  1 1 
       18 57687 1 1  74 GLN HB3  H  -7.520 -21.891   0.166 1.00 . A A . 444 GLN HB3  1 1 
       18 57688 1 1  74 GLN HE21 H  -9.934 -20.893  -2.634 1.00 . A A . 444 GLN HE21 1 1 
       18 57689 1 1  74 GLN HE22 H  -8.995 -21.567  -3.953 1.00 . A A . 444 GLN HE22 1 1 
       18 57690 1 1  74 GLN HG2  H  -9.245 -23.546  -0.324 1.00 . A A . 444 GLN HG2  1 1 
       18 57691 1 1  74 GLN HG3  H -10.407 -22.270  -0.745 1.00 . A A . 444 GLN HG3  1 1 
       18 57692 1 1  74 GLN N    N -10.506 -20.928   1.412 1.00 . A A . 444 GLN N    1 1 
       18 57693 1 1  74 GLN NE2  N  -9.301 -21.594  -2.991 1.00 . A A . 444 GLN NE2  1 1 
       18 57694 1 1  74 GLN O    O  -8.469 -19.265   2.287 1.00 . A A . 444 GLN O    1 1 
       18 57695 1 1  74 GLN OE1  O  -8.110 -23.442  -2.586 1.00 . A A . 444 GLN OE1  1 1 
       18 57696 1 1  75 LYS C    C  -5.415 -19.644   3.238 1.00 . A A . 445 LYS C    1 1 
       18 57697 1 1  75 LYS CA   C  -6.562 -20.208   4.066 1.00 . A A . 445 LYS CA   1 1 
       18 57698 1 1  75 LYS CB   C  -6.102 -20.957   5.323 1.00 . A A . 445 LYS CB   1 1 
       18 57699 1 1  75 LYS CD   C  -5.725 -23.283   4.339 1.00 . A A . 445 LYS CD   1 1 
       18 57700 1 1  75 LYS CE   C  -4.774 -24.480   4.334 1.00 . A A . 445 LYS CE   1 1 
       18 57701 1 1  75 LYS CG   C  -5.107 -22.103   5.091 1.00 . A A . 445 LYS CG   1 1 
       18 57702 1 1  75 LYS H    H  -7.339 -22.032   3.268 1.00 . A A . 445 LYS H    1 1 
       18 57703 1 1  75 LYS HA   H  -7.157 -19.361   4.407 1.00 . A A . 445 LYS HA   1 1 
       18 57704 1 1  75 LYS HB2  H  -5.630 -20.233   5.987 1.00 . A A . 445 LYS HB2  1 1 
       18 57705 1 1  75 LYS HB3  H  -6.979 -21.354   5.834 1.00 . A A . 445 LYS HB3  1 1 
       18 57706 1 1  75 LYS HD2  H  -6.662 -23.572   4.816 1.00 . A A . 445 LYS HD2  1 1 
       18 57707 1 1  75 LYS HD3  H  -5.920 -22.992   3.307 1.00 . A A . 445 LYS HD3  1 1 
       18 57708 1 1  75 LYS HE2  H  -5.189 -25.255   3.688 1.00 . A A . 445 LYS HE2  1 1 
       18 57709 1 1  75 LYS HE3  H  -3.811 -24.168   3.929 1.00 . A A . 445 LYS HE3  1 1 
       18 57710 1 1  75 LYS HG2  H  -4.241 -21.732   4.541 1.00 . A A . 445 LYS HG2  1 1 
       18 57711 1 1  75 LYS HG3  H  -4.767 -22.450   6.066 1.00 . A A . 445 LYS HG3  1 1 
       18 57712 1 1  75 LYS HZ1  H  -5.467 -25.332   6.070 1.00 . A A . 445 LYS HZ1  1 1 
       18 57713 1 1  75 LYS HZ2  H  -3.955 -25.825   5.656 1.00 . A A . 445 LYS HZ2  1 1 
       18 57714 1 1  75 LYS HZ3  H  -4.181 -24.331   6.297 1.00 . A A . 445 LYS HZ3  1 1 
       18 57715 1 1  75 LYS N    N  -7.425 -21.027   3.215 1.00 . A A . 445 LYS N    1 1 
       18 57716 1 1  75 LYS NZ   N  -4.581 -25.033   5.690 1.00 . A A . 445 LYS NZ   1 1 
       18 57717 1 1  75 LYS O    O  -4.879 -20.329   2.367 1.00 . A A . 445 LYS O    1 1 
       18 57718 1 1  76 MET C    C  -2.673 -17.662   3.078 1.00 . A A . 446 MET C    1 1 
       18 57719 1 1  76 MET CA   C  -4.135 -17.646   2.644 1.00 . A A . 446 MET CA   1 1 
       18 57720 1 1  76 MET CB   C  -4.648 -16.210   2.474 1.00 . A A . 446 MET CB   1 1 
       18 57721 1 1  76 MET CE   C  -7.423 -15.662   4.099 1.00 . A A . 446 MET CE   1 1 
       18 57722 1 1  76 MET CG   C  -4.683 -15.410   3.785 1.00 . A A . 446 MET CG   1 1 
       18 57723 1 1  76 MET H    H  -5.412 -17.922   4.320 1.00 . A A . 446 MET H    1 1 
       18 57724 1 1  76 MET HA   H  -4.168 -18.102   1.656 1.00 . A A . 446 MET HA   1 1 
       18 57725 1 1  76 MET HB2  H  -3.993 -15.693   1.772 1.00 . A A . 446 MET HB2  1 1 
       18 57726 1 1  76 MET HB3  H  -5.650 -16.234   2.046 1.00 . A A . 446 MET HB3  1 1 
       18 57727 1 1  76 MET HE1  H  -7.448 -16.294   3.211 1.00 . A A . 446 MET HE1  1 1 
       18 57728 1 1  76 MET HE2  H  -8.279 -15.896   4.730 1.00 . A A . 446 MET HE2  1 1 
       18 57729 1 1  76 MET HE3  H  -7.474 -14.615   3.795 1.00 . A A . 446 MET HE3  1 1 
       18 57730 1 1  76 MET HG2  H  -3.691 -15.430   4.237 1.00 . A A . 446 MET HG2  1 1 
       18 57731 1 1  76 MET HG3  H  -4.905 -14.370   3.542 1.00 . A A . 446 MET HG3  1 1 
       18 57732 1 1  76 MET N    N  -5.040 -18.391   3.507 1.00 . A A . 446 MET N    1 1 
       18 57733 1 1  76 MET O    O  -2.335 -17.314   4.208 1.00 . A A . 446 MET O    1 1 
       18 57734 1 1  76 MET SD   S  -5.893 -15.955   5.022 1.00 . A A . 446 MET SD   1 1 
       18 57735 1 1  77 ASN C    C   0.180 -17.582   0.882 1.00 . A A . 447 ASN C    1 1 
       18 57736 1 1  77 ASN CA   C  -0.367 -17.955   2.261 1.00 . A A . 447 ASN CA   1 1 
       18 57737 1 1  77 ASN CB   C   0.215 -19.268   2.785 1.00 . A A . 447 ASN CB   1 1 
       18 57738 1 1  77 ASN CG   C   1.717 -19.183   3.021 1.00 . A A . 447 ASN CG   1 1 
       18 57739 1 1  77 ASN H    H  -2.166 -18.484   1.296 1.00 . A A . 447 ASN H    1 1 
       18 57740 1 1  77 ASN HA   H  -0.125 -17.155   2.961 1.00 . A A . 447 ASN HA   1 1 
       18 57741 1 1  77 ASN HB2  H  -0.269 -19.521   3.729 1.00 . A A . 447 ASN HB2  1 1 
       18 57742 1 1  77 ASN HB3  H   0.008 -20.062   2.069 1.00 . A A . 447 ASN HB3  1 1 
       18 57743 1 1  77 ASN HD21 H   1.767 -21.110   3.664 1.00 . A A . 447 ASN HD21 1 1 
       18 57744 1 1  77 ASN HD22 H   3.307 -20.270   3.652 1.00 . A A . 447 ASN HD22 1 1 
       18 57745 1 1  77 ASN N    N  -1.810 -18.080   2.150 1.00 . A A . 447 ASN N    1 1 
       18 57746 1 1  77 ASN ND2  N   2.311 -20.279   3.483 1.00 . A A . 447 ASN ND2  1 1 
       18 57747 1 1  77 ASN O    O   0.123 -18.404  -0.031 1.00 . A A . 447 ASN O    1 1 
       18 57748 1 1  77 ASN OD1  O   2.343 -18.154   2.794 1.00 . A A . 447 ASN OD1  1 1 
       18 57749 1 1  78 VAL C    C   2.348 -14.879  -0.338 1.00 . A A . 448 VAL C    1 1 
       18 57750 1 1  78 VAL CA   C   1.249 -15.916  -0.554 1.00 . A A . 448 VAL CA   1 1 
       18 57751 1 1  78 VAL CB   C   0.128 -15.373  -1.454 1.00 . A A . 448 VAL CB   1 1 
       18 57752 1 1  78 VAL CG1  C  -0.780 -14.392  -0.712 1.00 . A A . 448 VAL CG1  1 1 
       18 57753 1 1  78 VAL CG2  C   0.681 -14.657  -2.688 1.00 . A A . 448 VAL CG2  1 1 
       18 57754 1 1  78 VAL H    H   0.734 -15.724   1.503 1.00 . A A . 448 VAL H    1 1 
       18 57755 1 1  78 VAL HA   H   1.698 -16.772  -1.059 1.00 . A A . 448 VAL HA   1 1 
       18 57756 1 1  78 VAL HB   H  -0.482 -16.212  -1.787 1.00 . A A . 448 VAL HB   1 1 
       18 57757 1 1  78 VAL HG11 H  -1.547 -14.029  -1.396 1.00 . A A . 448 VAL HG11 1 1 
       18 57758 1 1  78 VAL HG12 H  -1.260 -14.890   0.131 1.00 . A A . 448 VAL HG12 1 1 
       18 57759 1 1  78 VAL HG13 H  -0.192 -13.549  -0.349 1.00 . A A . 448 VAL HG13 1 1 
       18 57760 1 1  78 VAL HG21 H   1.340 -15.324  -3.244 1.00 . A A . 448 VAL HG21 1 1 
       18 57761 1 1  78 VAL HG22 H  -0.143 -14.355  -3.333 1.00 . A A . 448 VAL HG22 1 1 
       18 57762 1 1  78 VAL HG23 H   1.237 -13.768  -2.389 1.00 . A A . 448 VAL HG23 1 1 
       18 57763 1 1  78 VAL N    N   0.705 -16.365   0.723 1.00 . A A . 448 VAL N    1 1 
       18 57764 1 1  78 VAL O    O   2.188 -13.953   0.458 1.00 . A A . 448 VAL O    1 1 
       18 57765 1 1  79 CYS C    C   5.344 -14.149  -2.330 1.00 . A A . 449 CYS C    1 1 
       18 57766 1 1  79 CYS CA   C   4.634 -14.189  -0.977 1.00 . A A . 449 CYS CA   1 1 
       18 57767 1 1  79 CYS CB   C   5.606 -14.740   0.076 1.00 . A A . 449 CYS CB   1 1 
       18 57768 1 1  79 CYS H    H   3.507 -15.820  -1.709 1.00 . A A . 449 CYS H    1 1 
       18 57769 1 1  79 CYS HA   H   4.334 -13.178  -0.698 1.00 . A A . 449 CYS HA   1 1 
       18 57770 1 1  79 CYS HB2  H   5.866 -15.768  -0.175 1.00 . A A . 449 CYS HB2  1 1 
       18 57771 1 1  79 CYS HB3  H   6.513 -14.137   0.079 1.00 . A A . 449 CYS HB3  1 1 
       18 57772 1 1  79 CYS HG   H   5.910 -15.233   2.370 1.00 . A A . 449 CYS HG   1 1 
       18 57773 1 1  79 CYS N    N   3.461 -15.049  -1.059 1.00 . A A . 449 CYS N    1 1 
       18 57774 1 1  79 CYS O    O   5.089 -14.981  -3.199 1.00 . A A . 449 CYS O    1 1 
       18 57775 1 1  79 CYS SG   S   4.868 -14.697   1.731 1.00 . A A . 449 CYS SG   1 1 
       18 57776 1 1  80 VAL C    C   8.297 -14.038  -3.518 1.00 . A A . 450 VAL C    1 1 
       18 57777 1 1  80 VAL CA   C   7.099 -13.100  -3.691 1.00 . A A . 450 VAL CA   1 1 
       18 57778 1 1  80 VAL CB   C   7.512 -11.642  -3.926 1.00 . A A . 450 VAL CB   1 1 
       18 57779 1 1  80 VAL CG1  C   8.419 -11.126  -2.807 1.00 . A A . 450 VAL CG1  1 1 
       18 57780 1 1  80 VAL CG2  C   8.228 -11.469  -5.265 1.00 . A A . 450 VAL CG2  1 1 
       18 57781 1 1  80 VAL H    H   6.360 -12.473  -1.800 1.00 . A A . 450 VAL H    1 1 
       18 57782 1 1  80 VAL HA   H   6.524 -13.430  -4.556 1.00 . A A . 450 VAL HA   1 1 
       18 57783 1 1  80 VAL HB   H   6.611 -11.029  -3.946 1.00 . A A . 450 VAL HB   1 1 
       18 57784 1 1  80 VAL HG11 H   8.655 -10.078  -2.988 1.00 . A A . 450 VAL HG11 1 1 
       18 57785 1 1  80 VAL HG12 H   7.912 -11.212  -1.846 1.00 . A A . 450 VAL HG12 1 1 
       18 57786 1 1  80 VAL HG13 H   9.345 -11.700  -2.782 1.00 . A A . 450 VAL HG13 1 1 
       18 57787 1 1  80 VAL HG21 H   8.440 -10.412  -5.428 1.00 . A A . 450 VAL HG21 1 1 
       18 57788 1 1  80 VAL HG22 H   9.168 -12.020  -5.264 1.00 . A A . 450 VAL HG22 1 1 
       18 57789 1 1  80 VAL HG23 H   7.589 -11.829  -6.071 1.00 . A A . 450 VAL HG23 1 1 
       18 57790 1 1  80 VAL N    N   6.245 -13.181  -2.511 1.00 . A A . 450 VAL N    1 1 
       18 57791 1 1  80 VAL O    O   8.656 -14.372  -2.388 1.00 . A A . 450 VAL O    1 1 
       18 57792 1 1  81 SER C    C  11.152 -14.834  -5.561 1.00 . A A . 451 SER C    1 1 
       18 57793 1 1  81 SER CA   C  10.095 -15.332  -4.580 1.00 . A A . 451 SER CA   1 1 
       18 57794 1 1  81 SER CB   C   9.688 -16.772  -4.884 1.00 . A A . 451 SER CB   1 1 
       18 57795 1 1  81 SER H    H   8.580 -14.183  -5.527 1.00 . A A . 451 SER H    1 1 
       18 57796 1 1  81 SER HA   H  10.526 -15.306  -3.579 1.00 . A A . 451 SER HA   1 1 
       18 57797 1 1  81 SER HB2  H   9.006 -17.119  -4.108 1.00 . A A . 451 SER HB2  1 1 
       18 57798 1 1  81 SER HB3  H   9.192 -16.818  -5.854 1.00 . A A . 451 SER HB3  1 1 
       18 57799 1 1  81 SER HG   H  10.546 -18.506  -5.049 1.00 . A A . 451 SER HG   1 1 
       18 57800 1 1  81 SER N    N   8.920 -14.468  -4.619 1.00 . A A . 451 SER N    1 1 
       18 57801 1 1  81 SER O    O  10.835 -14.093  -6.490 1.00 . A A . 451 SER O    1 1 
       18 57802 1 1  81 SER OG   O  10.830 -17.602  -4.901 1.00 . A A . 451 SER OG   1 1 
       18 57803 1 1  82 LYS C    C  13.953 -15.685  -7.256 1.00 . A A . 452 LYS C    1 1 
       18 57804 1 1  82 LYS CA   C  13.537 -14.729  -6.135 1.00 . A A . 452 LYS CA   1 1 
       18 57805 1 1  82 LYS CB   C  14.682 -14.382  -5.174 1.00 . A A . 452 LYS CB   1 1 
       18 57806 1 1  82 LYS CD   C  15.305 -12.310  -6.514 1.00 . A A . 452 LYS CD   1 1 
       18 57807 1 1  82 LYS CE   C  16.486 -11.508  -7.058 1.00 . A A . 452 LYS CE   1 1 
       18 57808 1 1  82 LYS CG   C  15.818 -13.572  -5.810 1.00 . A A . 452 LYS CG   1 1 
       18 57809 1 1  82 LYS H    H  12.596 -15.908  -4.630 1.00 . A A . 452 LYS H    1 1 
       18 57810 1 1  82 LYS HA   H  13.207 -13.810  -6.618 1.00 . A A . 452 LYS HA   1 1 
       18 57811 1 1  82 LYS HB2  H  14.271 -13.791  -4.354 1.00 . A A . 452 LYS HB2  1 1 
       18 57812 1 1  82 LYS HB3  H  15.091 -15.302  -4.758 1.00 . A A . 452 LYS HB3  1 1 
       18 57813 1 1  82 LYS HD2  H  14.663 -12.588  -7.350 1.00 . A A . 452 LYS HD2  1 1 
       18 57814 1 1  82 LYS HD3  H  14.743 -11.701  -5.806 1.00 . A A . 452 LYS HD3  1 1 
       18 57815 1 1  82 LYS HE2  H  17.140 -11.226  -6.232 1.00 . A A . 452 LYS HE2  1 1 
       18 57816 1 1  82 LYS HE3  H  17.049 -12.133  -7.751 1.00 . A A . 452 LYS HE3  1 1 
       18 57817 1 1  82 LYS HG2  H  16.515 -13.279  -5.025 1.00 . A A . 452 LYS HG2  1 1 
       18 57818 1 1  82 LYS HG3  H  16.359 -14.190  -6.527 1.00 . A A . 452 LYS HG3  1 1 
       18 57819 1 1  82 LYS HZ1  H  15.541  -9.680  -7.114 1.00 . A A . 452 LYS HZ1  1 1 
       18 57820 1 1  82 LYS HZ2  H  16.812  -9.793  -8.143 1.00 . A A . 452 LYS HZ2  1 1 
       18 57821 1 1  82 LYS HZ3  H  15.393 -10.538  -8.505 1.00 . A A . 452 LYS HZ3  1 1 
       18 57822 1 1  82 LYS N    N  12.410 -15.235  -5.360 1.00 . A A . 452 LYS N    1 1 
       18 57823 1 1  82 LYS NZ   N  16.024 -10.293  -7.756 1.00 . A A . 452 LYS NZ   1 1 
       18 57824 1 1  82 LYS O    O  14.953 -15.448  -7.927 1.00 . A A . 452 LYS O    1 1 
       18 57825 1 1  83 GLN C    C  13.296 -17.004  -9.898 1.00 . A A . 453 GLN C    1 1 
       18 57826 1 1  83 GLN CA   C  13.513 -17.694  -8.548 1.00 . A A . 453 GLN CA   1 1 
       18 57827 1 1  83 GLN CB   C  12.651 -18.954  -8.430 1.00 . A A . 453 GLN CB   1 1 
       18 57828 1 1  83 GLN CD   C  14.322 -20.274  -7.018 1.00 . A A . 453 GLN CD   1 1 
       18 57829 1 1  83 GLN CG   C  12.909 -19.706  -7.119 1.00 . A A . 453 GLN CG   1 1 
       18 57830 1 1  83 GLN H    H  12.396 -16.949  -6.889 1.00 . A A . 453 GLN H    1 1 
       18 57831 1 1  83 GLN HA   H  14.563 -17.974  -8.463 1.00 . A A . 453 GLN HA   1 1 
       18 57832 1 1  83 GLN HB2  H  11.600 -18.668  -8.473 1.00 . A A . 453 GLN HB2  1 1 
       18 57833 1 1  83 GLN HB3  H  12.865 -19.616  -9.270 1.00 . A A . 453 GLN HB3  1 1 
       18 57834 1 1  83 GLN HE21 H  14.001 -20.873  -5.100 1.00 . A A . 453 GLN HE21 1 1 
       18 57835 1 1  83 GLN HE22 H  15.588 -21.228  -5.749 1.00 . A A . 453 GLN HE22 1 1 
       18 57836 1 1  83 GLN HG2  H  12.733 -19.036  -6.277 1.00 . A A . 453 GLN HG2  1 1 
       18 57837 1 1  83 GLN HG3  H  12.202 -20.533  -7.045 1.00 . A A . 453 GLN HG3  1 1 
       18 57838 1 1  83 GLN N    N  13.201 -16.767  -7.472 1.00 . A A . 453 GLN N    1 1 
       18 57839 1 1  83 GLN NE2  N  14.663 -20.838  -5.862 1.00 . A A . 453 GLN NE2  1 1 
       18 57840 1 1  83 GLN O    O  12.386 -16.187 -10.031 1.00 . A A . 453 GLN O    1 1 
       18 57841 1 1  83 GLN OE1  O  15.107 -20.214  -7.960 1.00 . A A . 453 GLN OE1  1 1 
       18 57842 1 1  84 PRO C    C  12.896 -17.188 -13.055 1.00 . A A . 454 PRO C    1 1 
       18 57843 1 1  84 PRO CA   C  14.055 -16.669 -12.208 1.00 . A A . 454 PRO CA   1 1 
       18 57844 1 1  84 PRO CB   C  15.396 -17.005 -12.862 1.00 . A A . 454 PRO CB   1 1 
       18 57845 1 1  84 PRO CD   C  15.195 -18.285 -10.854 1.00 . A A . 454 PRO CD   1 1 
       18 57846 1 1  84 PRO CG   C  15.726 -18.380 -12.284 1.00 . A A . 454 PRO CG   1 1 
       18 57847 1 1  84 PRO HA   H  13.964 -15.589 -12.093 1.00 . A A . 454 PRO HA   1 1 
       18 57848 1 1  84 PRO HB2  H  15.321 -17.030 -13.950 1.00 . A A . 454 PRO HB2  1 1 
       18 57849 1 1  84 PRO HB3  H  16.147 -16.285 -12.540 1.00 . A A . 454 PRO HB3  1 1 
       18 57850 1 1  84 PRO HD2  H  14.838 -19.258 -10.516 1.00 . A A . 454 PRO HD2  1 1 
       18 57851 1 1  84 PRO HD3  H  15.980 -17.916 -10.194 1.00 . A A . 454 PRO HD3  1 1 
       18 57852 1 1  84 PRO HG2  H  15.170 -19.145 -12.828 1.00 . A A . 454 PRO HG2  1 1 
       18 57853 1 1  84 PRO HG3  H  16.796 -18.584 -12.306 1.00 . A A . 454 PRO HG3  1 1 
       18 57854 1 1  84 PRO N    N  14.118 -17.314 -10.908 1.00 . A A . 454 PRO N    1 1 
       18 57855 1 1  84 PRO O    O  12.407 -16.467 -13.923 1.00 . A A . 454 PRO O    1 1 
       18 57856 1 1  85 ALA C    C  10.852 -20.272 -12.840 1.00 . A A . 455 ALA C    1 1 
       18 57857 1 1  85 ALA CA   C  11.382 -19.046 -13.575 1.00 . A A . 455 ALA CA   1 1 
       18 57858 1 1  85 ALA CB   C  11.927 -19.464 -14.941 1.00 . A A . 455 ALA CB   1 1 
       18 57859 1 1  85 ALA H    H  12.873 -18.968 -12.072 1.00 . A A . 455 ALA H    1 1 
       18 57860 1 1  85 ALA HA   H  10.564 -18.337 -13.706 1.00 . A A . 455 ALA HA   1 1 
       18 57861 1 1  85 ALA HB1  H  11.134 -19.929 -15.526 1.00 . A A . 455 ALA HB1  1 1 
       18 57862 1 1  85 ALA HB2  H  12.295 -18.587 -15.476 1.00 . A A . 455 ALA HB2  1 1 
       18 57863 1 1  85 ALA HB3  H  12.742 -20.176 -14.811 1.00 . A A . 455 ALA HB3  1 1 
       18 57864 1 1  85 ALA N    N  12.453 -18.424 -12.813 1.00 . A A . 455 ALA N    1 1 
       18 57865 1 1  85 ALA O    O  11.414 -20.673 -11.819 1.00 . A A . 455 ALA O    1 1 
       18 57866 1 1  86 ILE C    C  10.263 -23.232 -13.084 1.00 . A A . 456 ILE C    1 1 
       18 57867 1 1  86 ILE CA   C   9.262 -22.114 -12.791 1.00 . A A . 456 ILE CA   1 1 
       18 57868 1 1  86 ILE CB   C   7.875 -22.437 -13.360 1.00 . A A . 456 ILE CB   1 1 
       18 57869 1 1  86 ILE CD1  C   6.801 -20.708 -11.804 1.00 . A A . 456 ILE CD1  1 1 
       18 57870 1 1  86 ILE CG1  C   6.900 -21.258 -13.226 1.00 . A A . 456 ILE CG1  1 1 
       18 57871 1 1  86 ILE CG2  C   7.291 -23.657 -12.650 1.00 . A A . 456 ILE CG2  1 1 
       18 57872 1 1  86 ILE H    H   9.307 -20.479 -14.155 1.00 . A A . 456 ILE H    1 1 
       18 57873 1 1  86 ILE HA   H   9.178 -21.999 -11.710 1.00 . A A . 456 ILE HA   1 1 
       18 57874 1 1  86 ILE HB   H   7.975 -22.671 -14.421 1.00 . A A . 456 ILE HB   1 1 
       18 57875 1 1  86 ILE HD11 H   7.765 -20.310 -11.489 1.00 . A A . 456 ILE HD11 1 1 
       18 57876 1 1  86 ILE HD12 H   6.060 -19.909 -11.779 1.00 . A A . 456 ILE HD12 1 1 
       18 57877 1 1  86 ILE HD13 H   6.488 -21.503 -11.127 1.00 . A A . 456 ILE HD13 1 1 
       18 57878 1 1  86 ILE HG12 H   7.226 -20.452 -13.884 1.00 . A A . 456 ILE HG12 1 1 
       18 57879 1 1  86 ILE HG13 H   5.908 -21.583 -13.538 1.00 . A A . 456 ILE HG13 1 1 
       18 57880 1 1  86 ILE HG21 H   6.287 -23.843 -13.034 1.00 . A A . 456 ILE HG21 1 1 
       18 57881 1 1  86 ILE HG22 H   7.911 -24.532 -12.845 1.00 . A A . 456 ILE HG22 1 1 
       18 57882 1 1  86 ILE HG23 H   7.243 -23.478 -11.576 1.00 . A A . 456 ILE HG23 1 1 
       18 57883 1 1  86 ILE N    N   9.775 -20.875 -13.353 1.00 . A A . 456 ILE N    1 1 
       18 57884 1 1  86 ILE O    O  10.860 -23.270 -14.158 1.00 . A A . 456 ILE O    1 1 
       18 57885 1 1  87 MET C    C  10.902 -26.407 -12.974 1.00 . A A . 457 MET C    1 1 
       18 57886 1 1  87 MET CA   C  11.455 -25.186 -12.236 1.00 . A A . 457 MET CA   1 1 
       18 57887 1 1  87 MET CB   C  11.960 -25.531 -10.834 1.00 . A A . 457 MET CB   1 1 
       18 57888 1 1  87 MET CE   C  14.629 -22.365 -10.184 1.00 . A A . 457 MET CE   1 1 
       18 57889 1 1  87 MET CG   C  12.680 -24.321 -10.235 1.00 . A A . 457 MET CG   1 1 
       18 57890 1 1  87 MET H    H   9.890 -24.109 -11.286 1.00 . A A . 457 MET H    1 1 
       18 57891 1 1  87 MET HA   H  12.293 -24.796 -12.812 1.00 . A A . 457 MET HA   1 1 
       18 57892 1 1  87 MET HB2  H  11.113 -25.801 -10.202 1.00 . A A . 457 MET HB2  1 1 
       18 57893 1 1  87 MET HB3  H  12.651 -26.373 -10.881 1.00 . A A . 457 MET HB3  1 1 
       18 57894 1 1  87 MET HE1  H  13.824 -21.633 -10.250 1.00 . A A . 457 MET HE1  1 1 
       18 57895 1 1  87 MET HE2  H  14.789 -22.632  -9.139 1.00 . A A . 457 MET HE2  1 1 
       18 57896 1 1  87 MET HE3  H  15.545 -21.935 -10.590 1.00 . A A . 457 MET HE3  1 1 
       18 57897 1 1  87 MET HG2  H  11.998 -23.470 -10.230 1.00 . A A . 457 MET HG2  1 1 
       18 57898 1 1  87 MET HG3  H  12.946 -24.549  -9.204 1.00 . A A . 457 MET HG3  1 1 
       18 57899 1 1  87 MET N    N  10.451 -24.141 -12.126 1.00 . A A . 457 MET N    1 1 
       18 57900 1 1  87 MET O    O   9.694 -26.650 -12.955 1.00 . A A . 457 MET O    1 1 
       18 57901 1 1  87 MET SD   S  14.182 -23.844 -11.129 1.00 . A A . 457 MET SD   1 1 
       18 57902 1 1  88 PRO C    C  10.883 -29.473 -13.465 1.00 . A A . 458 PRO C    1 1 
       18 57903 1 1  88 PRO CA   C  11.387 -28.363 -14.386 1.00 . A A . 458 PRO CA   1 1 
       18 57904 1 1  88 PRO CB   C  12.643 -28.790 -15.147 1.00 . A A . 458 PRO CB   1 1 
       18 57905 1 1  88 PRO CD   C  13.211 -26.986 -13.693 1.00 . A A . 458 PRO CD   1 1 
       18 57906 1 1  88 PRO CG   C  13.775 -28.290 -14.253 1.00 . A A . 458 PRO CG   1 1 
       18 57907 1 1  88 PRO HA   H  10.604 -28.107 -15.100 1.00 . A A . 458 PRO HA   1 1 
       18 57908 1 1  88 PRO HB2  H  12.689 -29.869 -15.294 1.00 . A A . 458 PRO HB2  1 1 
       18 57909 1 1  88 PRO HB3  H  12.684 -28.268 -16.103 1.00 . A A . 458 PRO HB3  1 1 
       18 57910 1 1  88 PRO HD2  H  13.635 -26.785 -12.709 1.00 . A A . 458 PRO HD2  1 1 
       18 57911 1 1  88 PRO HD3  H  13.430 -26.166 -14.377 1.00 . A A . 458 PRO HD3  1 1 
       18 57912 1 1  88 PRO HG2  H  13.936 -28.996 -13.438 1.00 . A A . 458 PRO HG2  1 1 
       18 57913 1 1  88 PRO HG3  H  14.694 -28.125 -14.815 1.00 . A A . 458 PRO HG3  1 1 
       18 57914 1 1  88 PRO N    N  11.775 -27.188 -13.629 1.00 . A A . 458 PRO N    1 1 
       18 57915 1 1  88 PRO O    O  11.220 -29.514 -12.283 1.00 . A A . 458 PRO O    1 1 
       18 57916 1 1  89 GLY C    C   8.352 -32.131 -14.041 1.00 . A A . 459 GLY C    1 1 
       18 57917 1 1  89 GLY CA   C   9.505 -31.490 -13.276 1.00 . A A . 459 GLY CA   1 1 
       18 57918 1 1  89 GLY H    H   9.829 -30.296 -14.995 1.00 . A A . 459 GLY H    1 1 
       18 57919 1 1  89 GLY HA2  H  10.279 -32.240 -13.111 1.00 . A A . 459 GLY HA2  1 1 
       18 57920 1 1  89 GLY HA3  H   9.138 -31.147 -12.308 1.00 . A A . 459 GLY HA3  1 1 
       18 57921 1 1  89 GLY N    N  10.069 -30.375 -14.017 1.00 . A A . 459 GLY N    1 1 
       18 57922 1 1  89 GLY O    O   7.884 -31.579 -15.036 1.00 . A A . 459 GLY O    1 1 
       18 57923 1 1  90 GLN C    C   5.463 -33.398 -13.822 1.00 . A A . 460 GLN C    1 1 
       18 57924 1 1  90 GLN CA   C   6.805 -34.025 -14.202 1.00 . A A . 460 GLN CA   1 1 
       18 57925 1 1  90 GLN CB   C   6.893 -35.499 -13.791 1.00 . A A . 460 GLN CB   1 1 
       18 57926 1 1  90 GLN CD   C   6.028 -37.849 -14.209 1.00 . A A . 460 GLN CD   1 1 
       18 57927 1 1  90 GLN CG   C   5.873 -36.366 -14.535 1.00 . A A . 460 GLN CG   1 1 
       18 57928 1 1  90 GLN H    H   8.324 -33.698 -12.752 1.00 . A A . 460 GLN H    1 1 
       18 57929 1 1  90 GLN HA   H   6.922 -33.963 -15.283 1.00 . A A . 460 GLN HA   1 1 
       18 57930 1 1  90 GLN HB2  H   7.894 -35.861 -14.022 1.00 . A A . 460 GLN HB2  1 1 
       18 57931 1 1  90 GLN HB3  H   6.727 -35.588 -12.718 1.00 . A A . 460 GLN HB3  1 1 
       18 57932 1 1  90 GLN HE21 H   4.458 -38.329 -15.407 1.00 . A A . 460 GLN HE21 1 1 
       18 57933 1 1  90 GLN HE22 H   5.237 -39.675 -14.601 1.00 . A A . 460 GLN HE22 1 1 
       18 57934 1 1  90 GLN HG2  H   4.865 -36.061 -14.258 1.00 . A A . 460 GLN HG2  1 1 
       18 57935 1 1  90 GLN HG3  H   6.002 -36.229 -15.608 1.00 . A A . 460 GLN HG3  1 1 
       18 57936 1 1  90 GLN N    N   7.898 -33.297 -13.574 1.00 . A A . 460 GLN N    1 1 
       18 57937 1 1  90 GLN NE2  N   5.170 -38.685 -14.786 1.00 . A A . 460 GLN NE2  1 1 
       18 57938 1 1  90 GLN O    O   5.361 -32.709 -12.807 1.00 . A A . 460 GLN O    1 1 
       18 57939 1 1  90 GLN OE1  O   6.907 -38.247 -13.449 1.00 . A A . 460 GLN OE1  1 1 
       18 57940 1 1  91 SER C    C   2.046 -34.190 -14.609 1.00 . A A . 461 SER C    1 1 
       18 57941 1 1  91 SER CA   C   3.100 -33.105 -14.406 1.00 . A A . 461 SER CA   1 1 
       18 57942 1 1  91 SER CB   C   2.849 -31.917 -15.331 1.00 . A A . 461 SER CB   1 1 
       18 57943 1 1  91 SER H    H   4.569 -34.203 -15.462 1.00 . A A . 461 SER H    1 1 
       18 57944 1 1  91 SER HA   H   3.028 -32.751 -13.377 1.00 . A A . 461 SER HA   1 1 
       18 57945 1 1  91 SER HB2  H   1.851 -31.520 -15.147 1.00 . A A . 461 SER HB2  1 1 
       18 57946 1 1  91 SER HB3  H   3.585 -31.138 -15.130 1.00 . A A . 461 SER HB3  1 1 
       18 57947 1 1  91 SER HG   H   2.790 -31.556 -17.242 1.00 . A A . 461 SER HG   1 1 
       18 57948 1 1  91 SER N    N   4.433 -33.635 -14.639 1.00 . A A . 461 SER N    1 1 
       18 57949 1 1  91 SER O    O   2.305 -35.202 -15.264 1.00 . A A . 461 SER O    1 1 
       18 57950 1 1  91 SER OG   O   2.956 -32.318 -16.683 1.00 . A A . 461 SER OG   1 1 
       18 57951 1 1  92 TYR C    C  -1.572 -34.203 -13.937 1.00 . A A . 462 TYR C    1 1 
       18 57952 1 1  92 TYR CA   C  -0.242 -34.932 -14.127 1.00 . A A . 462 TYR CA   1 1 
       18 57953 1 1  92 TYR CB   C  -0.054 -36.007 -13.053 1.00 . A A . 462 TYR CB   1 1 
       18 57954 1 1  92 TYR CD1  C  -1.035 -37.984 -14.274 1.00 . A A . 462 TYR CD1  1 1 
       18 57955 1 1  92 TYR CD2  C  -1.958 -37.373 -12.111 1.00 . A A . 462 TYR CD2  1 1 
       18 57956 1 1  92 TYR CE1  C  -1.948 -39.045 -14.370 1.00 . A A . 462 TYR CE1  1 1 
       18 57957 1 1  92 TYR CE2  C  -2.875 -38.431 -12.198 1.00 . A A . 462 TYR CE2  1 1 
       18 57958 1 1  92 TYR CG   C  -1.042 -37.149 -13.147 1.00 . A A . 462 TYR CG   1 1 
       18 57959 1 1  92 TYR CZ   C  -2.874 -39.271 -13.330 1.00 . A A . 462 TYR CZ   1 1 
       18 57960 1 1  92 TYR H    H   0.695 -33.126 -13.529 1.00 . A A . 462 TYR H    1 1 
       18 57961 1 1  92 TYR HA   H  -0.240 -35.402 -15.110 1.00 . A A . 462 TYR HA   1 1 
       18 57962 1 1  92 TYR HB2  H   0.949 -36.425 -13.142 1.00 . A A . 462 TYR HB2  1 1 
       18 57963 1 1  92 TYR HB3  H  -0.135 -35.543 -12.069 1.00 . A A . 462 TYR HB3  1 1 
       18 57964 1 1  92 TYR HD1  H  -0.325 -37.813 -15.069 1.00 . A A . 462 TYR HD1  1 1 
       18 57965 1 1  92 TYR HD2  H  -1.959 -36.730 -11.243 1.00 . A A . 462 TYR HD2  1 1 
       18 57966 1 1  92 TYR HE1  H  -1.946 -39.689 -15.236 1.00 . A A . 462 TYR HE1  1 1 
       18 57967 1 1  92 TYR HE2  H  -3.582 -38.604 -11.399 1.00 . A A . 462 TYR HE2  1 1 
       18 57968 1 1  92 TYR HH   H  -4.338 -40.359 -12.655 1.00 . A A . 462 TYR HH   1 1 
       18 57969 1 1  92 TYR N    N   0.856 -33.981 -14.042 1.00 . A A . 462 TYR N    1 1 
       18 57970 1 1  92 TYR O    O  -1.595 -33.039 -13.533 1.00 . A A . 462 TYR O    1 1 
       18 57971 1 1  92 TYR OH   O  -3.760 -40.301 -13.419 1.00 . A A . 462 TYR OH   1 1 
       18 57972 1 1  93 GLY C    C  -4.441 -34.260 -12.607 1.00 . A A . 463 GLY C    1 1 
       18 57973 1 1  93 GLY CA   C  -4.008 -34.293 -14.073 1.00 . A A . 463 GLY CA   1 1 
       18 57974 1 1  93 GLY H    H  -2.620 -35.830 -14.562 1.00 . A A . 463 GLY H    1 1 
       18 57975 1 1  93 GLY HA2  H  -3.991 -33.275 -14.463 1.00 . A A . 463 GLY HA2  1 1 
       18 57976 1 1  93 GLY HA3  H  -4.735 -34.868 -14.645 1.00 . A A . 463 GLY HA3  1 1 
       18 57977 1 1  93 GLY N    N  -2.685 -34.879 -14.227 1.00 . A A . 463 GLY N    1 1 
       18 57978 1 1  93 GLY O    O  -4.182 -35.198 -11.852 1.00 . A A . 463 GLY O    1 1 
       18 57979 1 1  94 LEU C    C  -7.056 -33.667 -10.850 1.00 . A A . 464 LEU C    1 1 
       18 57980 1 1  94 LEU CA   C  -5.677 -33.007 -10.887 1.00 . A A . 464 LEU CA   1 1 
       18 57981 1 1  94 LEU CB   C  -5.768 -31.514 -10.549 1.00 . A A . 464 LEU CB   1 1 
       18 57982 1 1  94 LEU CD1  C  -4.596 -29.331 -10.246 1.00 . A A . 464 LEU CD1  1 1 
       18 57983 1 1  94 LEU CD2  C  -3.430 -31.420  -9.591 1.00 . A A . 464 LEU CD2  1 1 
       18 57984 1 1  94 LEU CG   C  -4.408 -30.807 -10.590 1.00 . A A . 464 LEU CG   1 1 
       18 57985 1 1  94 LEU H    H  -5.220 -32.406 -12.862 1.00 . A A . 464 LEU H    1 1 
       18 57986 1 1  94 LEU HA   H  -5.042 -33.498 -10.150 1.00 . A A . 464 LEU HA   1 1 
       18 57987 1 1  94 LEU HB2  H  -6.433 -31.035 -11.267 1.00 . A A . 464 LEU HB2  1 1 
       18 57988 1 1  94 LEU HB3  H  -6.197 -31.408  -9.553 1.00 . A A . 464 LEU HB3  1 1 
       18 57989 1 1  94 LEU HD11 H  -3.630 -28.827 -10.276 1.00 . A A . 464 LEU HD11 1 1 
       18 57990 1 1  94 LEU HD12 H  -5.268 -28.875 -10.972 1.00 . A A . 464 LEU HD12 1 1 
       18 57991 1 1  94 LEU HD13 H  -5.020 -29.236  -9.247 1.00 . A A . 464 LEU HD13 1 1 
       18 57992 1 1  94 LEU HD21 H  -2.497 -30.857  -9.600 1.00 . A A . 464 LEU HD21 1 1 
       18 57993 1 1  94 LEU HD22 H  -3.859 -31.394  -8.590 1.00 . A A . 464 LEU HD22 1 1 
       18 57994 1 1  94 LEU HD23 H  -3.217 -32.453  -9.869 1.00 . A A . 464 LEU HD23 1 1 
       18 57995 1 1  94 LEU HG   H  -3.986 -30.879 -11.593 1.00 . A A . 464 LEU HG   1 1 
       18 57996 1 1  94 LEU N    N  -5.100 -33.168 -12.210 1.00 . A A . 464 LEU N    1 1 
       18 57997 1 1  94 LEU O    O  -7.587 -34.076 -11.883 1.00 . A A . 464 LEU O    1 1 
       18 57998 1 1  95 GLU C    C -10.081 -33.672 -10.156 1.00 . A A . 465 GLU C    1 1 
       18 57999 1 1  95 GLU CA   C  -8.938 -34.443  -9.492 1.00 . A A . 465 GLU CA   1 1 
       18 58000 1 1  95 GLU CB   C  -9.216 -34.698  -8.008 1.00 . A A . 465 GLU CB   1 1 
       18 58001 1 1  95 GLU CD   C  -9.533 -33.739  -5.714 1.00 . A A . 465 GLU CD   1 1 
       18 58002 1 1  95 GLU CG   C  -9.318 -33.409  -7.192 1.00 . A A . 465 GLU CG   1 1 
       18 58003 1 1  95 GLU H    H  -7.198 -33.410  -8.835 1.00 . A A . 465 GLU H    1 1 
       18 58004 1 1  95 GLU HA   H  -8.880 -35.414  -9.984 1.00 . A A . 465 GLU HA   1 1 
       18 58005 1 1  95 GLU HB2  H -10.153 -35.247  -7.913 1.00 . A A . 465 GLU HB2  1 1 
       18 58006 1 1  95 GLU HB3  H  -8.410 -35.305  -7.598 1.00 . A A . 465 GLU HB3  1 1 
       18 58007 1 1  95 GLU HG2  H  -8.399 -32.835  -7.309 1.00 . A A . 465 GLU HG2  1 1 
       18 58008 1 1  95 GLU HG3  H -10.154 -32.813  -7.557 1.00 . A A . 465 GLU HG3  1 1 
       18 58009 1 1  95 GLU N    N  -7.650 -33.780  -9.659 1.00 . A A . 465 GLU N    1 1 
       18 58010 1 1  95 GLU O    O -11.130 -34.252 -10.435 1.00 . A A . 465 GLU O    1 1 
       18 58011 1 1  95 GLU OE1  O -10.708 -33.931  -5.324 1.00 . A A . 465 GLU OE1  1 1 
       18 58012 1 1  95 GLU OE2  O  -8.517 -33.799  -4.986 1.00 . A A . 465 GLU OE2  1 1 
       18 58013 1 1  96 ASP C    C -10.751 -31.568 -12.606 1.00 . A A . 466 ASP C    1 1 
       18 58014 1 1  96 ASP CA   C -10.903 -31.556 -11.079 1.00 . A A . 466 ASP CA   1 1 
       18 58015 1 1  96 ASP CB   C -10.902 -30.137 -10.502 1.00 . A A . 466 ASP CB   1 1 
       18 58016 1 1  96 ASP CG   C  -9.605 -29.376 -10.764 1.00 . A A . 466 ASP CG   1 1 
       18 58017 1 1  96 ASP H    H  -9.021 -31.931 -10.165 1.00 . A A . 466 ASP H    1 1 
       18 58018 1 1  96 ASP HA   H -11.875 -31.997 -10.858 1.00 . A A . 466 ASP HA   1 1 
       18 58019 1 1  96 ASP HB2  H -11.731 -29.579 -10.936 1.00 . A A . 466 ASP HB2  1 1 
       18 58020 1 1  96 ASP HB3  H -11.066 -30.197  -9.426 1.00 . A A . 466 ASP HB3  1 1 
       18 58021 1 1  96 ASP N    N  -9.892 -32.374 -10.421 1.00 . A A . 466 ASP N    1 1 
       18 58022 1 1  96 ASP O    O -11.470 -30.852 -13.304 1.00 . A A . 466 ASP O    1 1 
       18 58023 1 1  96 ASP OD1  O  -8.739 -29.904 -11.496 1.00 . A A . 466 ASP OD1  1 1 
       18 58024 1 1  96 ASP OD2  O  -9.495 -28.253 -10.224 1.00 . A A . 466 ASP OD2  1 1 
       18 58025 1 1  97 GLY C    C  -8.652 -31.559 -15.183 1.00 . A A . 467 GLY C    1 1 
       18 58026 1 1  97 GLY CA   C  -9.627 -32.561 -14.555 1.00 . A A . 467 GLY CA   1 1 
       18 58027 1 1  97 GLY H    H  -9.228 -32.900 -12.498 1.00 . A A . 467 GLY H    1 1 
       18 58028 1 1  97 GLY HA2  H  -9.247 -33.567 -14.726 1.00 . A A . 467 GLY HA2  1 1 
       18 58029 1 1  97 GLY HA3  H -10.590 -32.468 -15.057 1.00 . A A . 467 GLY HA3  1 1 
       18 58030 1 1  97 GLY N    N  -9.825 -32.378 -13.124 1.00 . A A . 467 GLY N    1 1 
       18 58031 1 1  97 GLY O    O  -8.349 -31.676 -16.371 1.00 . A A . 467 GLY O    1 1 
       18 58032 1 1  98 SER C    C  -5.762 -30.158 -14.703 1.00 . A A . 468 SER C    1 1 
       18 58033 1 1  98 SER CA   C  -7.178 -29.627 -14.914 1.00 . A A . 468 SER CA   1 1 
       18 58034 1 1  98 SER CB   C  -7.370 -28.273 -14.231 1.00 . A A . 468 SER CB   1 1 
       18 58035 1 1  98 SER H    H  -8.457 -30.502 -13.452 1.00 . A A . 468 SER H    1 1 
       18 58036 1 1  98 SER HA   H  -7.330 -29.491 -15.984 1.00 . A A . 468 SER HA   1 1 
       18 58037 1 1  98 SER HB2  H  -7.272 -28.388 -13.152 1.00 . A A . 468 SER HB2  1 1 
       18 58038 1 1  98 SER HB3  H  -6.611 -27.575 -14.584 1.00 . A A . 468 SER HB3  1 1 
       18 58039 1 1  98 SER HG   H  -8.692 -27.590 -15.482 1.00 . A A . 468 SER HG   1 1 
       18 58040 1 1  98 SER N    N  -8.156 -30.587 -14.413 1.00 . A A . 468 SER N    1 1 
       18 58041 1 1  98 SER O    O  -5.534 -30.985 -13.825 1.00 . A A . 468 SER O    1 1 
       18 58042 1 1  98 SER OG   O  -8.654 -27.764 -14.538 1.00 . A A . 468 SER OG   1 1 
       18 58043 1 1  99 CYS C    C  -2.686 -29.417 -14.279 1.00 . A A . 469 CYS C    1 1 
       18 58044 1 1  99 CYS CA   C  -3.425 -30.149 -15.397 1.00 . A A . 469 CYS CA   1 1 
       18 58045 1 1  99 CYS CB   C  -2.714 -29.965 -16.737 1.00 . A A . 469 CYS CB   1 1 
       18 58046 1 1  99 CYS H    H  -5.025 -29.003 -16.211 1.00 . A A . 469 CYS H    1 1 
       18 58047 1 1  99 CYS HA   H  -3.427 -31.213 -15.162 1.00 . A A . 469 CYS HA   1 1 
       18 58048 1 1  99 CYS HB2  H  -2.707 -28.910 -17.013 1.00 . A A . 469 CYS HB2  1 1 
       18 58049 1 1  99 CYS HB3  H  -1.688 -30.323 -16.660 1.00 . A A . 469 CYS HB3  1 1 
       18 58050 1 1  99 CYS HG   H  -2.782 -30.576 -19.018 1.00 . A A . 469 CYS HG   1 1 
       18 58051 1 1  99 CYS N    N  -4.802 -29.690 -15.505 1.00 . A A . 469 CYS N    1 1 
       18 58052 1 1  99 CYS O    O  -2.997 -28.268 -13.976 1.00 . A A . 469 CYS O    1 1 
       18 58053 1 1  99 CYS SG   S  -3.591 -30.913 -18.010 1.00 . A A . 469 CYS SG   1 1 
       18 58054 1 1 100 SER C    C   0.114 -28.477 -13.177 1.00 . A A . 470 SER C    1 1 
       18 58055 1 1 100 SER CA   C  -0.883 -29.495 -12.617 1.00 . A A . 470 SER CA   1 1 
       18 58056 1 1 100 SER CB   C  -0.150 -30.586 -11.841 1.00 . A A . 470 SER CB   1 1 
       18 58057 1 1 100 SER H    H  -1.510 -31.040 -13.932 1.00 . A A . 470 SER H    1 1 
       18 58058 1 1 100 SER HA   H  -1.551 -28.978 -11.927 1.00 . A A . 470 SER HA   1 1 
       18 58059 1 1 100 SER HB2  H   0.369 -30.131 -10.997 1.00 . A A . 470 SER HB2  1 1 
       18 58060 1 1 100 SER HB3  H  -0.872 -31.311 -11.466 1.00 . A A . 470 SER HB3  1 1 
       18 58061 1 1 100 SER HG   H   1.331 -31.808 -12.105 1.00 . A A . 470 SER HG   1 1 
       18 58062 1 1 100 SER N    N  -1.704 -30.086 -13.664 1.00 . A A . 470 SER N    1 1 
       18 58063 1 1 100 SER O    O   0.750 -27.753 -12.412 1.00 . A A . 470 SER O    1 1 
       18 58064 1 1 100 SER OG   O   0.791 -31.244 -12.663 1.00 . A A . 470 SER OG   1 1 
       18 58065 1 1 101 TYR C    C   0.513 -26.928 -16.430 1.00 . A A . 471 TYR C    1 1 
       18 58066 1 1 101 TYR CA   C   1.165 -27.513 -15.182 1.00 . A A . 471 TYR CA   1 1 
       18 58067 1 1 101 TYR CB   C   2.437 -28.266 -15.571 1.00 . A A . 471 TYR CB   1 1 
       18 58068 1 1 101 TYR CD1  C   3.950 -26.269 -15.898 1.00 . A A . 471 TYR CD1  1 1 
       18 58069 1 1 101 TYR CD2  C   3.773 -27.897 -17.687 1.00 . A A . 471 TYR CD2  1 1 
       18 58070 1 1 101 TYR CE1  C   4.857 -25.519 -16.659 1.00 . A A . 471 TYR CE1  1 1 
       18 58071 1 1 101 TYR CE2  C   4.677 -27.154 -18.459 1.00 . A A . 471 TYR CE2  1 1 
       18 58072 1 1 101 TYR CG   C   3.410 -27.459 -16.405 1.00 . A A . 471 TYR CG   1 1 
       18 58073 1 1 101 TYR CZ   C   5.224 -25.962 -17.946 1.00 . A A . 471 TYR CZ   1 1 
       18 58074 1 1 101 TYR H    H  -0.296 -29.041 -15.083 1.00 . A A . 471 TYR H    1 1 
       18 58075 1 1 101 TYR HA   H   1.429 -26.694 -14.513 1.00 . A A . 471 TYR HA   1 1 
       18 58076 1 1 101 TYR HB2  H   2.944 -28.603 -14.667 1.00 . A A . 471 TYR HB2  1 1 
       18 58077 1 1 101 TYR HB3  H   2.150 -29.148 -16.144 1.00 . A A . 471 TYR HB3  1 1 
       18 58078 1 1 101 TYR HD1  H   3.665 -25.932 -14.913 1.00 . A A . 471 TYR HD1  1 1 
       18 58079 1 1 101 TYR HD2  H   3.354 -28.810 -18.083 1.00 . A A . 471 TYR HD2  1 1 
       18 58080 1 1 101 TYR HE1  H   5.272 -24.605 -16.262 1.00 . A A . 471 TYR HE1  1 1 
       18 58081 1 1 101 TYR HE2  H   4.958 -27.492 -19.446 1.00 . A A . 471 TYR HE2  1 1 
       18 58082 1 1 101 TYR HH   H   6.412 -24.450 -18.243 1.00 . A A . 471 TYR HH   1 1 
       18 58083 1 1 101 TYR N    N   0.255 -28.422 -14.505 1.00 . A A . 471 TYR N    1 1 
       18 58084 1 1 101 TYR O    O  -0.202 -27.632 -17.144 1.00 . A A . 471 TYR O    1 1 
       18 58085 1 1 101 TYR OH   O   6.109 -25.242 -18.692 1.00 . A A . 471 TYR OH   1 1 
       18 58086 1 1 102 LYS C    C   1.161 -23.753 -18.210 1.00 . A A . 472 LYS C    1 1 
       18 58087 1 1 102 LYS CA   C   0.293 -24.973 -17.898 1.00 . A A . 472 LYS CA   1 1 
       18 58088 1 1 102 LYS CB   C  -1.181 -24.581 -17.729 1.00 . A A . 472 LYS CB   1 1 
       18 58089 1 1 102 LYS CD   C  -3.219 -23.733 -19.016 1.00 . A A . 472 LYS CD   1 1 
       18 58090 1 1 102 LYS CE   C  -3.909 -25.095 -19.010 1.00 . A A . 472 LYS CE   1 1 
       18 58091 1 1 102 LYS CG   C  -1.699 -23.905 -19.002 1.00 . A A . 472 LYS CG   1 1 
       18 58092 1 1 102 LYS H    H   1.308 -25.103 -16.031 1.00 . A A . 472 LYS H    1 1 
       18 58093 1 1 102 LYS HA   H   0.376 -25.668 -18.733 1.00 . A A . 472 LYS HA   1 1 
       18 58094 1 1 102 LYS HB2  H  -1.765 -25.479 -17.531 1.00 . A A . 472 LYS HB2  1 1 
       18 58095 1 1 102 LYS HB3  H  -1.286 -23.898 -16.885 1.00 . A A . 472 LYS HB3  1 1 
       18 58096 1 1 102 LYS HD2  H  -3.540 -23.165 -18.143 1.00 . A A . 472 LYS HD2  1 1 
       18 58097 1 1 102 LYS HD3  H  -3.497 -23.196 -19.922 1.00 . A A . 472 LYS HD3  1 1 
       18 58098 1 1 102 LYS HE2  H  -3.377 -25.758 -19.692 1.00 . A A . 472 LYS HE2  1 1 
       18 58099 1 1 102 LYS HE3  H  -3.870 -25.498 -17.998 1.00 . A A . 472 LYS HE3  1 1 
       18 58100 1 1 102 LYS HG2  H  -1.243 -22.920 -19.093 1.00 . A A . 472 LYS HG2  1 1 
       18 58101 1 1 102 LYS HG3  H  -1.412 -24.504 -19.865 1.00 . A A . 472 LYS HG3  1 1 
       18 58102 1 1 102 LYS HZ1  H  -5.358 -24.623 -20.388 1.00 . A A . 472 LYS HZ1  1 1 
       18 58103 1 1 102 LYS HZ2  H  -5.747 -25.901 -19.428 1.00 . A A . 472 LYS HZ2  1 1 
       18 58104 1 1 102 LYS HZ3  H  -5.820 -24.372 -18.830 1.00 . A A . 472 LYS HZ3  1 1 
       18 58105 1 1 102 LYS N    N   0.762 -25.641 -16.689 1.00 . A A . 472 LYS N    1 1 
       18 58106 1 1 102 LYS NZ   N  -5.313 -24.990 -19.448 1.00 . A A . 472 LYS NZ   1 1 
       18 58107 1 1 102 LYS O    O   1.752 -23.158 -17.312 1.00 . A A . 472 LYS O    1 1 
       18 58108 1 1 103 ASP C    C   0.958 -21.324 -20.760 1.00 . A A . 473 ASP C    1 1 
       18 58109 1 1 103 ASP CA   C   1.922 -22.204 -19.968 1.00 . A A . 473 ASP CA   1 1 
       18 58110 1 1 103 ASP CB   C   3.129 -22.612 -20.814 1.00 . A A . 473 ASP CB   1 1 
       18 58111 1 1 103 ASP CG   C   2.700 -23.349 -22.080 1.00 . A A . 473 ASP CG   1 1 
       18 58112 1 1 103 ASP H    H   0.757 -23.951 -20.185 1.00 . A A . 473 ASP H    1 1 
       18 58113 1 1 103 ASP HA   H   2.284 -21.633 -19.113 1.00 . A A . 473 ASP HA   1 1 
       18 58114 1 1 103 ASP HB2  H   3.682 -21.715 -21.091 1.00 . A A . 473 ASP HB2  1 1 
       18 58115 1 1 103 ASP HB3  H   3.781 -23.252 -20.221 1.00 . A A . 473 ASP HB3  1 1 
       18 58116 1 1 103 ASP N    N   1.226 -23.387 -19.491 1.00 . A A . 473 ASP N    1 1 
       18 58117 1 1 103 ASP O    O  -0.024 -21.821 -21.315 1.00 . A A . 473 ASP O    1 1 
       18 58118 1 1 103 ASP OD1  O   2.586 -24.593 -22.009 1.00 . A A . 473 ASP OD1  1 1 
       18 58119 1 1 103 ASP OD2  O   2.486 -22.670 -23.107 1.00 . A A . 473 ASP OD2  1 1 
       18 58120 1 1 104 PHE C    C   1.078 -18.069 -22.337 1.00 . A A . 474 PHE C    1 1 
       18 58121 1 1 104 PHE CA   C   0.331 -19.071 -21.460 1.00 . A A . 474 PHE CA   1 1 
       18 58122 1 1 104 PHE CB   C  -0.465 -18.323 -20.390 1.00 . A A . 474 PHE CB   1 1 
       18 58123 1 1 104 PHE CD1  C  -0.113 -19.325 -18.109 1.00 . A A . 474 PHE CD1  1 1 
       18 58124 1 1 104 PHE CD2  C  -2.185 -19.811 -19.278 1.00 . A A . 474 PHE CD2  1 1 
       18 58125 1 1 104 PHE CE1  C  -0.539 -20.097 -17.020 1.00 . A A . 474 PHE CE1  1 1 
       18 58126 1 1 104 PHE CE2  C  -2.611 -20.580 -18.186 1.00 . A A . 474 PHE CE2  1 1 
       18 58127 1 1 104 PHE CG   C  -0.937 -19.176 -19.233 1.00 . A A . 474 PHE CG   1 1 
       18 58128 1 1 104 PHE CZ   C  -1.792 -20.724 -17.060 1.00 . A A . 474 PHE CZ   1 1 
       18 58129 1 1 104 PHE H    H   2.070 -19.665 -20.379 1.00 . A A . 474 PHE H    1 1 
       18 58130 1 1 104 PHE HA   H  -0.369 -19.623 -22.089 1.00 . A A . 474 PHE HA   1 1 
       18 58131 1 1 104 PHE HB2  H   0.166 -17.533 -19.981 1.00 . A A . 474 PHE HB2  1 1 
       18 58132 1 1 104 PHE HB3  H  -1.326 -17.847 -20.860 1.00 . A A . 474 PHE HB3  1 1 
       18 58133 1 1 104 PHE HD1  H   0.852 -18.843 -18.078 1.00 . A A . 474 PHE HD1  1 1 
       18 58134 1 1 104 PHE HD2  H  -2.820 -19.707 -20.147 1.00 . A A . 474 PHE HD2  1 1 
       18 58135 1 1 104 PHE HE1  H   0.096 -20.201 -16.153 1.00 . A A . 474 PHE HE1  1 1 
       18 58136 1 1 104 PHE HE2  H  -3.579 -21.059 -18.215 1.00 . A A . 474 PHE HE2  1 1 
       18 58137 1 1 104 PHE HZ   H  -2.125 -21.319 -16.223 1.00 . A A . 474 PHE HZ   1 1 
       18 58138 1 1 104 PHE N    N   1.230 -20.018 -20.814 1.00 . A A . 474 PHE N    1 1 
       18 58139 1 1 104 PHE O    O   0.452 -17.245 -23.002 1.00 . A A . 474 PHE O    1 1 
       18 58140 1 1 105 SER C    C   3.231 -17.383 -24.564 1.00 . A A . 475 SER C    1 1 
       18 58141 1 1 105 SER CA   C   3.232 -17.161 -23.054 1.00 . A A . 475 SER CA   1 1 
       18 58142 1 1 105 SER CB   C   4.660 -17.223 -22.523 1.00 . A A . 475 SER CB   1 1 
       18 58143 1 1 105 SER H    H   2.887 -18.858 -21.829 1.00 . A A . 475 SER H    1 1 
       18 58144 1 1 105 SER HA   H   2.835 -16.168 -22.844 1.00 . A A . 475 SER HA   1 1 
       18 58145 1 1 105 SER HB2  H   5.276 -16.502 -23.061 1.00 . A A . 475 SER HB2  1 1 
       18 58146 1 1 105 SER HB3  H   4.655 -16.968 -21.463 1.00 . A A . 475 SER HB3  1 1 
       18 58147 1 1 105 SER HG   H   6.077 -18.523 -22.323 1.00 . A A . 475 SER HG   1 1 
       18 58148 1 1 105 SER N    N   2.413 -18.129 -22.342 1.00 . A A . 475 SER N    1 1 
       18 58149 1 1 105 SER O    O   3.737 -16.544 -25.307 1.00 . A A . 475 SER O    1 1 
       18 58150 1 1 105 SER OG   O   5.192 -18.520 -22.696 1.00 . A A . 475 SER OG   1 1 
       18 58151 1 1 106 GLU C    C   1.230 -18.726 -27.022 1.00 . A A . 476 GLU C    1 1 
       18 58152 1 1 106 GLU CA   C   2.640 -18.842 -26.445 1.00 . A A . 476 GLU CA   1 1 
       18 58153 1 1 106 GLU CB   C   3.227 -20.240 -26.664 1.00 . A A . 476 GLU CB   1 1 
       18 58154 1 1 106 GLU CD   C   5.302 -21.653 -26.567 1.00 . A A . 476 GLU CD   1 1 
       18 58155 1 1 106 GLU CG   C   4.692 -20.293 -26.232 1.00 . A A . 476 GLU CG   1 1 
       18 58156 1 1 106 GLU H    H   2.254 -19.158 -24.376 1.00 . A A . 476 GLU H    1 1 
       18 58157 1 1 106 GLU HA   H   3.267 -18.131 -26.982 1.00 . A A . 476 GLU HA   1 1 
       18 58158 1 1 106 GLU HB2  H   2.650 -20.969 -26.095 1.00 . A A . 476 GLU HB2  1 1 
       18 58159 1 1 106 GLU HB3  H   3.162 -20.490 -27.723 1.00 . A A . 476 GLU HB3  1 1 
       18 58160 1 1 106 GLU HG2  H   5.244 -19.517 -26.761 1.00 . A A . 476 GLU HG2  1 1 
       18 58161 1 1 106 GLU HG3  H   4.769 -20.111 -25.160 1.00 . A A . 476 GLU HG3  1 1 
       18 58162 1 1 106 GLU N    N   2.669 -18.504 -25.027 1.00 . A A . 476 GLU N    1 1 
       18 58163 1 1 106 GLU O    O   1.018 -19.047 -28.191 1.00 . A A . 476 GLU O    1 1 
       18 58164 1 1 106 GLU OE1  O   5.625 -21.863 -27.759 1.00 . A A . 476 GLU OE1  1 1 
       18 58165 1 1 106 GLU OE2  O   5.441 -22.475 -25.635 1.00 . A A . 476 GLU OE2  1 1 
       18 58166 1 1 107 SER C    C  -1.274 -16.752 -27.380 1.00 . A A . 477 SER C    1 1 
       18 58167 1 1 107 SER CA   C  -1.107 -18.105 -26.691 1.00 . A A . 477 SER CA   1 1 
       18 58168 1 1 107 SER CB   C  -2.086 -18.248 -25.527 1.00 . A A . 477 SER CB   1 1 
       18 58169 1 1 107 SER H    H   0.473 -18.031 -25.263 1.00 . A A . 477 SER H    1 1 
       18 58170 1 1 107 SER HA   H  -1.327 -18.894 -27.410 1.00 . A A . 477 SER HA   1 1 
       18 58171 1 1 107 SER HB2  H  -1.972 -19.235 -25.079 1.00 . A A . 477 SER HB2  1 1 
       18 58172 1 1 107 SER HB3  H  -1.876 -17.485 -24.778 1.00 . A A . 477 SER HB3  1 1 
       18 58173 1 1 107 SER HG   H  -4.011 -18.197 -25.262 1.00 . A A . 477 SER HG   1 1 
       18 58174 1 1 107 SER N    N   0.260 -18.272 -26.221 1.00 . A A . 477 SER N    1 1 
       18 58175 1 1 107 SER O    O  -0.710 -15.752 -26.939 1.00 . A A . 477 SER O    1 1 
       18 58176 1 1 107 SER OG   O  -3.409 -18.097 -26.004 1.00 . A A . 477 SER OG   1 1 
       18 58177 1 1 108 ARG C    C  -3.839 -15.219 -29.229 1.00 . A A . 478 ARG C    1 1 
       18 58178 1 1 108 ARG CA   C  -2.339 -15.517 -29.230 1.00 . A A . 478 ARG CA   1 1 
       18 58179 1 1 108 ARG CB   C  -1.790 -15.638 -30.657 1.00 . A A . 478 ARG CB   1 1 
       18 58180 1 1 108 ARG CD   C   0.541 -14.863 -29.956 1.00 . A A . 478 ARG CD   1 1 
       18 58181 1 1 108 ARG CG   C  -0.283 -15.918 -30.699 1.00 . A A . 478 ARG CG   1 1 
       18 58182 1 1 108 ARG CZ   C   0.823 -12.996 -31.569 1.00 . A A . 478 ARG CZ   1 1 
       18 58183 1 1 108 ARG H    H  -2.482 -17.587 -28.778 1.00 . A A . 478 ARG H    1 1 
       18 58184 1 1 108 ARG HA   H  -1.846 -14.677 -28.740 1.00 . A A . 478 ARG HA   1 1 
       18 58185 1 1 108 ARG HB2  H  -2.309 -16.448 -31.167 1.00 . A A . 478 ARG HB2  1 1 
       18 58186 1 1 108 ARG HB3  H  -1.991 -14.711 -31.193 1.00 . A A . 478 ARG HB3  1 1 
       18 58187 1 1 108 ARG HD2  H   0.298 -14.891 -28.894 1.00 . A A . 478 ARG HD2  1 1 
       18 58188 1 1 108 ARG HD3  H   1.598 -15.102 -30.065 1.00 . A A . 478 ARG HD3  1 1 
       18 58189 1 1 108 ARG HE   H  -0.322 -12.916 -29.915 1.00 . A A . 478 ARG HE   1 1 
       18 58190 1 1 108 ARG HG2  H  -0.087 -16.895 -30.257 1.00 . A A . 478 ARG HG2  1 1 
       18 58191 1 1 108 ARG HG3  H   0.030 -15.947 -31.743 1.00 . A A . 478 ARG HG3  1 1 
       18 58192 1 1 108 ARG HH11 H   1.877 -14.662 -32.074 1.00 . A A . 478 ARG HH11 1 1 
       18 58193 1 1 108 ARG HH12 H   2.037 -13.313 -33.172 1.00 . A A . 478 ARG HH12 1 1 
       18 58194 1 1 108 ARG HH21 H  -0.093 -11.204 -31.337 1.00 . A A . 478 ARG HH21 1 1 
       18 58195 1 1 108 ARG HH22 H   0.926 -11.347 -32.754 1.00 . A A . 478 ARG HH22 1 1 
       18 58196 1 1 108 ARG N    N  -2.057 -16.725 -28.466 1.00 . A A . 478 ARG N    1 1 
       18 58197 1 1 108 ARG NE   N   0.290 -13.508 -30.457 1.00 . A A . 478 ARG NE   1 1 
       18 58198 1 1 108 ARG NH1  N   1.643 -13.715 -32.334 1.00 . A A . 478 ARG NH1  1 1 
       18 58199 1 1 108 ARG NH2  N   0.527 -11.749 -31.917 1.00 . A A . 478 ARG NH2  1 1 
       18 58200 1 1 108 ARG O    O  -4.313 -14.432 -30.050 1.00 . A A . 478 ARG O    1 1 
       18 58201 1 1 109 ASN C    C  -6.413 -14.993 -26.894 1.00 . A A . 479 ASN C    1 1 
       18 58202 1 1 109 ASN CA   C  -6.028 -15.689 -28.202 1.00 . A A . 479 ASN CA   1 1 
       18 58203 1 1 109 ASN CB   C  -6.708 -17.054 -28.337 1.00 . A A . 479 ASN CB   1 1 
       18 58204 1 1 109 ASN CG   C  -6.361 -17.737 -29.653 1.00 . A A . 479 ASN CG   1 1 
       18 58205 1 1 109 ASN H    H  -4.129 -16.466 -27.655 1.00 . A A . 479 ASN H    1 1 
       18 58206 1 1 109 ASN HA   H  -6.370 -15.056 -29.021 1.00 . A A . 479 ASN HA   1 1 
       18 58207 1 1 109 ASN HB2  H  -6.387 -17.695 -27.515 1.00 . A A . 479 ASN HB2  1 1 
       18 58208 1 1 109 ASN HB3  H  -7.789 -16.929 -28.282 1.00 . A A . 479 ASN HB3  1 1 
       18 58209 1 1 109 ASN HD21 H  -4.935 -18.875 -28.754 1.00 . A A . 479 ASN HD21 1 1 
       18 58210 1 1 109 ASN HD22 H  -5.136 -19.124 -30.477 1.00 . A A . 479 ASN HD22 1 1 
       18 58211 1 1 109 ASN N    N  -4.584 -15.847 -28.311 1.00 . A A . 479 ASN N    1 1 
       18 58212 1 1 109 ASN ND2  N  -5.398 -18.652 -29.625 1.00 . A A . 479 ASN ND2  1 1 
       18 58213 1 1 109 ASN O    O  -7.577 -15.016 -26.496 1.00 . A A . 479 ASN O    1 1 
       18 58214 1 1 109 ASN OD1  O  -6.955 -17.447 -30.688 1.00 . A A . 479 ASN OD1  1 1 
       18 58215 1 1 110 ASN C    C  -6.190 -12.302 -25.162 1.00 . A A . 480 ASN C    1 1 
       18 58216 1 1 110 ASN CA   C  -5.660 -13.722 -24.943 1.00 . A A . 480 ASN CA   1 1 
       18 58217 1 1 110 ASN CB   C  -4.355 -13.757 -24.137 1.00 . A A . 480 ASN CB   1 1 
       18 58218 1 1 110 ASN CG   C  -4.574 -13.569 -22.641 1.00 . A A . 480 ASN CG   1 1 
       18 58219 1 1 110 ASN H    H  -4.503 -14.353 -26.605 1.00 . A A . 480 ASN H    1 1 
       18 58220 1 1 110 ASN HA   H  -6.412 -14.290 -24.397 1.00 . A A . 480 ASN HA   1 1 
       18 58221 1 1 110 ASN HB2  H  -3.880 -14.728 -24.278 1.00 . A A . 480 ASN HB2  1 1 
       18 58222 1 1 110 ASN HB3  H  -3.678 -12.985 -24.502 1.00 . A A . 480 ASN HB3  1 1 
       18 58223 1 1 110 ASN HD21 H  -2.576 -13.702 -22.281 1.00 . A A . 480 ASN HD21 1 1 
       18 58224 1 1 110 ASN HD22 H  -3.594 -13.447 -20.876 1.00 . A A . 480 ASN HD22 1 1 
       18 58225 1 1 110 ASN N    N  -5.436 -14.378 -26.221 1.00 . A A . 480 ASN N    1 1 
       18 58226 1 1 110 ASN ND2  N  -3.491 -13.571 -21.873 1.00 . A A . 480 ASN ND2  1 1 
       18 58227 1 1 110 ASN O    O  -6.238 -11.816 -26.294 1.00 . A A . 480 ASN O    1 1 
       18 58228 1 1 110 ASN OD1  O  -5.700 -13.421 -22.176 1.00 . A A . 480 ASN OD1  1 1 
       18 58229 1 1 111 ARG C    C  -6.281  -9.200 -24.502 1.00 . A A . 481 ARG C    1 1 
       18 58230 1 1 111 ARG CA   C  -7.229 -10.329 -24.091 1.00 . A A . 481 ARG CA   1 1 
       18 58231 1 1 111 ARG CB   C  -7.793 -10.053 -22.695 1.00 . A A . 481 ARG CB   1 1 
       18 58232 1 1 111 ARG CD   C  -9.243 -10.947 -20.847 1.00 . A A . 481 ARG CD   1 1 
       18 58233 1 1 111 ARG CG   C  -8.856 -11.088 -22.318 1.00 . A A . 481 ARG CG   1 1 
       18 58234 1 1 111 ARG CZ   C -10.358  -9.292 -19.393 1.00 . A A . 481 ARG CZ   1 1 
       18 58235 1 1 111 ARG H    H  -6.462 -12.075 -23.171 1.00 . A A . 481 ARG H    1 1 
       18 58236 1 1 111 ARG HA   H  -8.050 -10.351 -24.809 1.00 . A A . 481 ARG HA   1 1 
       18 58237 1 1 111 ARG HB2  H  -6.979 -10.090 -21.971 1.00 . A A . 481 ARG HB2  1 1 
       18 58238 1 1 111 ARG HB3  H  -8.239  -9.059 -22.673 1.00 . A A . 481 ARG HB3  1 1 
       18 58239 1 1 111 ARG HD2  H  -9.979 -11.713 -20.603 1.00 . A A . 481 ARG HD2  1 1 
       18 58240 1 1 111 ARG HD3  H  -8.359 -11.095 -20.226 1.00 . A A . 481 ARG HD3  1 1 
       18 58241 1 1 111 ARG HE   H  -9.790  -8.937 -21.300 1.00 . A A . 481 ARG HE   1 1 
       18 58242 1 1 111 ARG HG2  H  -9.736 -10.951 -22.945 1.00 . A A . 481 ARG HG2  1 1 
       18 58243 1 1 111 ARG HG3  H  -8.463 -12.093 -22.472 1.00 . A A . 481 ARG HG3  1 1 
       18 58244 1 1 111 ARG HH11 H -10.026 -11.091 -18.504 1.00 . A A . 481 ARG HH11 1 1 
       18 58245 1 1 111 ARG HH12 H -10.827  -9.899 -17.507 1.00 . A A . 481 ARG HH12 1 1 
       18 58246 1 1 111 ARG HH21 H -10.828  -7.400 -19.975 1.00 . A A . 481 ARG HH21 1 1 
       18 58247 1 1 111 ARG HH22 H -11.269  -7.816 -18.334 1.00 . A A . 481 ARG HH22 1 1 
       18 58248 1 1 111 ARG N    N  -6.589 -11.638 -24.073 1.00 . A A . 481 ARG N    1 1 
       18 58249 1 1 111 ARG NE   N  -9.814  -9.627 -20.562 1.00 . A A . 481 ARG NE   1 1 
       18 58250 1 1 111 ARG NH1  N -10.408 -10.163 -18.388 1.00 . A A . 481 ARG NH1  1 1 
       18 58251 1 1 111 ARG NH2  N -10.857  -8.072 -19.221 1.00 . A A . 481 ARG NH2  1 1 
       18 58252 1 1 111 ARG O    O  -6.726  -8.065 -24.665 1.00 . A A . 481 ARG O    1 1 
       18 58253 1 1 112 PHE C    C  -2.776  -9.080 -25.707 1.00 . A A . 482 PHE C    1 1 
       18 58254 1 1 112 PHE CA   C  -3.994  -8.475 -25.002 1.00 . A A . 482 PHE CA   1 1 
       18 58255 1 1 112 PHE CB   C  -3.597  -7.734 -23.723 1.00 . A A . 482 PHE CB   1 1 
       18 58256 1 1 112 PHE CD1  C  -2.511  -9.671 -22.500 1.00 . A A . 482 PHE CD1  1 1 
       18 58257 1 1 112 PHE CD2  C  -4.271  -8.424 -21.390 1.00 . A A . 482 PHE CD2  1 1 
       18 58258 1 1 112 PHE CE1  C  -2.405 -10.512 -21.383 1.00 . A A . 482 PHE CE1  1 1 
       18 58259 1 1 112 PHE CE2  C  -4.160  -9.262 -20.270 1.00 . A A . 482 PHE CE2  1 1 
       18 58260 1 1 112 PHE CG   C  -3.450  -8.630 -22.510 1.00 . A A . 482 PHE CG   1 1 
       18 58261 1 1 112 PHE CZ   C  -3.230 -10.307 -20.268 1.00 . A A . 482 PHE CZ   1 1 
       18 58262 1 1 112 PHE H    H  -4.677 -10.443 -24.550 1.00 . A A . 482 PHE H    1 1 
       18 58263 1 1 112 PHE HA   H  -4.443  -7.758 -25.689 1.00 . A A . 482 PHE HA   1 1 
       18 58264 1 1 112 PHE HB2  H  -2.668  -7.187 -23.885 1.00 . A A . 482 PHE HB2  1 1 
       18 58265 1 1 112 PHE HB3  H  -4.375  -7.001 -23.510 1.00 . A A . 482 PHE HB3  1 1 
       18 58266 1 1 112 PHE HD1  H  -1.864  -9.832 -23.351 1.00 . A A . 482 PHE HD1  1 1 
       18 58267 1 1 112 PHE HD2  H  -4.993  -7.621 -21.389 1.00 . A A . 482 PHE HD2  1 1 
       18 58268 1 1 112 PHE HE1  H  -1.686 -11.318 -21.385 1.00 . A A . 482 PHE HE1  1 1 
       18 58269 1 1 112 PHE HE2  H  -4.792  -9.100 -19.409 1.00 . A A . 482 PHE HE2  1 1 
       18 58270 1 1 112 PHE HZ   H  -3.148 -10.954 -19.408 1.00 . A A . 482 PHE HZ   1 1 
       18 58271 1 1 112 PHE N    N  -4.988  -9.489 -24.670 1.00 . A A . 482 PHE N    1 1 
       18 58272 1 1 112 PHE O    O  -1.700  -8.488 -25.695 1.00 . A A . 482 PHE O    1 1 
       18 58273 1 1 113 SER C    C  -1.680 -10.514 -28.459 1.00 . A A . 483 SER C    1 1 
       18 58274 1 1 113 SER CA   C  -1.832 -10.942 -26.996 1.00 . A A . 483 SER CA   1 1 
       18 58275 1 1 113 SER CB   C  -2.006 -12.453 -26.868 1.00 . A A . 483 SER CB   1 1 
       18 58276 1 1 113 SER H    H  -3.838 -10.699 -26.336 1.00 . A A . 483 SER H    1 1 
       18 58277 1 1 113 SER HA   H  -0.907 -10.674 -26.488 1.00 . A A . 483 SER HA   1 1 
       18 58278 1 1 113 SER HB2  H  -1.202 -12.959 -27.404 1.00 . A A . 483 SER HB2  1 1 
       18 58279 1 1 113 SER HB3  H  -1.959 -12.734 -25.816 1.00 . A A . 483 SER HB3  1 1 
       18 58280 1 1 113 SER HG   H  -3.276 -12.603 -28.333 1.00 . A A . 483 SER HG   1 1 
       18 58281 1 1 113 SER N    N  -2.931 -10.255 -26.324 1.00 . A A . 483 SER N    1 1 
       18 58282 1 1 113 SER O    O  -0.996 -11.186 -29.233 1.00 . A A . 483 SER O    1 1 
       18 58283 1 1 113 SER OG   O  -3.253 -12.842 -27.403 1.00 . A A . 483 SER OG   1 1 
       18 58284 1 1 114 THR C    C  -2.000  -7.347 -30.121 1.00 . A A . 484 THR C    1 1 
       18 58285 1 1 114 THR CA   C  -2.221  -8.856 -30.195 1.00 . A A . 484 THR CA   1 1 
       18 58286 1 1 114 THR CB   C  -3.493  -9.172 -30.989 1.00 . A A . 484 THR CB   1 1 
       18 58287 1 1 114 THR CG2  C  -3.753 -10.674 -31.054 1.00 . A A . 484 THR CG2  1 1 
       18 58288 1 1 114 THR H    H  -2.880  -8.902 -28.176 1.00 . A A . 484 THR H    1 1 
       18 58289 1 1 114 THR HA   H  -1.370  -9.308 -30.705 1.00 . A A . 484 THR HA   1 1 
       18 58290 1 1 114 THR HB   H  -3.384  -8.792 -32.005 1.00 . A A . 484 THR HB   1 1 
       18 58291 1 1 114 THR HG1  H  -5.381  -8.752 -30.904 1.00 . A A . 484 THR HG1  1 1 
       18 58292 1 1 114 THR HG21 H  -4.619 -10.865 -31.686 1.00 . A A . 484 THR HG21 1 1 
       18 58293 1 1 114 THR HG22 H  -2.884 -11.177 -31.479 1.00 . A A . 484 THR HG22 1 1 
       18 58294 1 1 114 THR HG23 H  -3.946 -11.066 -30.055 1.00 . A A . 484 THR HG23 1 1 
       18 58295 1 1 114 THR N    N  -2.312  -9.401 -28.845 1.00 . A A . 484 THR N    1 1 
       18 58296 1 1 114 THR O    O  -2.391  -6.719 -29.137 1.00 . A A . 484 THR O    1 1 
       18 58297 1 1 114 THR OG1  O  -4.601  -8.544 -30.384 1.00 . A A . 484 THR OG1  1 1 
       18 58298 1 1 115 PRO C    C  -2.348  -4.473 -31.312 1.00 . A A . 485 PRO C    1 1 
       18 58299 1 1 115 PRO CA   C  -1.083  -5.321 -31.174 1.00 . A A . 485 PRO CA   1 1 
       18 58300 1 1 115 PRO CB   C  -0.151  -5.136 -32.372 1.00 . A A . 485 PRO CB   1 1 
       18 58301 1 1 115 PRO CD   C  -0.900  -7.393 -32.351 1.00 . A A . 485 PRO CD   1 1 
       18 58302 1 1 115 PRO CG   C  -0.576  -6.256 -33.317 1.00 . A A . 485 PRO CG   1 1 
       18 58303 1 1 115 PRO HA   H  -0.564  -5.032 -30.261 1.00 . A A . 485 PRO HA   1 1 
       18 58304 1 1 115 PRO HB2  H  -0.261  -4.155 -32.832 1.00 . A A . 485 PRO HB2  1 1 
       18 58305 1 1 115 PRO HB3  H   0.880  -5.302 -32.057 1.00 . A A . 485 PRO HB3  1 1 
       18 58306 1 1 115 PRO HD2  H  -1.658  -8.047 -32.781 1.00 . A A . 485 PRO HD2  1 1 
       18 58307 1 1 115 PRO HD3  H   0.008  -7.954 -32.125 1.00 . A A . 485 PRO HD3  1 1 
       18 58308 1 1 115 PRO HG2  H  -1.478  -5.959 -33.852 1.00 . A A . 485 PRO HG2  1 1 
       18 58309 1 1 115 PRO HG3  H   0.222  -6.527 -34.008 1.00 . A A . 485 PRO HG3  1 1 
       18 58310 1 1 115 PRO N    N  -1.376  -6.745 -31.144 1.00 . A A . 485 PRO N    1 1 
       18 58311 1 1 115 PRO O    O  -2.267  -3.246 -31.274 1.00 . A A . 485 PRO O    1 1 
       18 58312 1 1 116 GLU C    C  -5.578  -4.456 -30.299 1.00 . A A . 486 GLU C    1 1 
       18 58313 1 1 116 GLU CA   C  -4.779  -4.394 -31.599 1.00 . A A . 486 GLU CA   1 1 
       18 58314 1 1 116 GLU CB   C  -5.584  -4.990 -32.757 1.00 . A A . 486 GLU CB   1 1 
       18 58315 1 1 116 GLU CD   C  -5.632  -5.405 -35.237 1.00 . A A . 486 GLU CD   1 1 
       18 58316 1 1 116 GLU CG   C  -4.815  -4.854 -34.073 1.00 . A A . 486 GLU CG   1 1 
       18 58317 1 1 116 GLU H    H  -3.534  -6.116 -31.510 1.00 . A A . 486 GLU H    1 1 
       18 58318 1 1 116 GLU HA   H  -4.582  -3.345 -31.822 1.00 . A A . 486 GLU HA   1 1 
       18 58319 1 1 116 GLU HB2  H  -5.784  -6.043 -32.560 1.00 . A A . 486 GLU HB2  1 1 
       18 58320 1 1 116 GLU HB3  H  -6.531  -4.457 -32.838 1.00 . A A . 486 GLU HB3  1 1 
       18 58321 1 1 116 GLU HG2  H  -4.594  -3.801 -34.248 1.00 . A A . 486 GLU HG2  1 1 
       18 58322 1 1 116 GLU HG3  H  -3.878  -5.406 -34.002 1.00 . A A . 486 GLU HG3  1 1 
       18 58323 1 1 116 GLU N    N  -3.516  -5.106 -31.472 1.00 . A A . 486 GLU N    1 1 
       18 58324 1 1 116 GLU O    O  -6.320  -3.525 -29.995 1.00 . A A . 486 GLU O    1 1 
       18 58325 1 1 116 GLU OE1  O  -5.515  -6.622 -35.501 1.00 . A A . 486 GLU OE1  1 1 
       18 58326 1 1 116 GLU OE2  O  -6.369  -4.605 -35.857 1.00 . A A . 486 GLU OE2  1 1 
       18 58327 1 1 117 GLN C    C  -5.294  -5.126 -27.104 1.00 . A A . 487 GLN C    1 1 
       18 58328 1 1 117 GLN CA   C  -6.136  -5.677 -28.256 1.00 . A A . 487 GLN CA   1 1 
       18 58329 1 1 117 GLN CB   C  -6.481  -7.149 -28.014 1.00 . A A . 487 GLN CB   1 1 
       18 58330 1 1 117 GLN CD   C  -8.828  -7.122 -29.022 1.00 . A A . 487 GLN CD   1 1 
       18 58331 1 1 117 GLN CG   C  -7.422  -7.715 -29.080 1.00 . A A . 487 GLN CG   1 1 
       18 58332 1 1 117 GLN H    H  -4.832  -6.293 -29.820 1.00 . A A . 487 GLN H    1 1 
       18 58333 1 1 117 GLN HA   H  -7.061  -5.103 -28.299 1.00 . A A . 487 GLN HA   1 1 
       18 58334 1 1 117 GLN HB2  H  -5.558  -7.728 -28.010 1.00 . A A . 487 GLN HB2  1 1 
       18 58335 1 1 117 GLN HB3  H  -6.956  -7.251 -27.038 1.00 . A A . 487 GLN HB3  1 1 
       18 58336 1 1 117 GLN HE21 H  -9.409  -8.231 -30.626 1.00 . A A . 487 GLN HE21 1 1 
       18 58337 1 1 117 GLN HE22 H -10.643  -7.202 -29.928 1.00 . A A . 487 GLN HE22 1 1 
       18 58338 1 1 117 GLN HG2  H  -7.003  -7.541 -30.071 1.00 . A A . 487 GLN HG2  1 1 
       18 58339 1 1 117 GLN HG3  H  -7.500  -8.792 -28.936 1.00 . A A . 487 GLN HG3  1 1 
       18 58340 1 1 117 GLN N    N  -5.438  -5.540 -29.528 1.00 . A A . 487 GLN N    1 1 
       18 58341 1 1 117 GLN NE2  N  -9.697  -7.554 -29.934 1.00 . A A . 487 GLN NE2  1 1 
       18 58342 1 1 117 GLN O    O  -5.840  -4.751 -26.066 1.00 . A A . 487 GLN O    1 1 
       18 58343 1 1 117 GLN OE1  O  -9.143  -6.290 -28.175 1.00 . A A . 487 GLN OE1  1 1 
       18 58344 1 1 118 ALA C    C  -3.225  -3.050 -26.090 1.00 . A A . 488 ALA C    1 1 
       18 58345 1 1 118 ALA CA   C  -3.082  -4.565 -26.237 1.00 . A A . 488 ALA CA   1 1 
       18 58346 1 1 118 ALA CB   C  -1.645  -4.944 -26.586 1.00 . A A . 488 ALA CB   1 1 
       18 58347 1 1 118 ALA H    H  -3.556  -5.386 -28.139 1.00 . A A . 488 ALA H    1 1 
       18 58348 1 1 118 ALA HA   H  -3.348  -5.032 -25.289 1.00 . A A . 488 ALA HA   1 1 
       18 58349 1 1 118 ALA HB1  H  -1.365  -4.491 -27.537 1.00 . A A . 488 ALA HB1  1 1 
       18 58350 1 1 118 ALA HB2  H  -0.976  -4.589 -25.802 1.00 . A A . 488 ALA HB2  1 1 
       18 58351 1 1 118 ALA HB3  H  -1.562  -6.028 -26.664 1.00 . A A . 488 ALA HB3  1 1 
       18 58352 1 1 118 ALA N    N  -3.969  -5.068 -27.274 1.00 . A A . 488 ALA N    1 1 
       18 58353 1 1 118 ALA O    O  -2.868  -2.489 -25.055 1.00 . A A . 488 ALA O    1 1 
       18 58354 1 1 119 ALA C    C  -5.326  -0.622 -26.453 1.00 . A A . 489 ALA C    1 1 
       18 58355 1 1 119 ALA CA   C  -3.980  -0.948 -27.106 1.00 . A A . 489 ALA CA   1 1 
       18 58356 1 1 119 ALA CB   C  -3.902  -0.419 -28.538 1.00 . A A . 489 ALA CB   1 1 
       18 58357 1 1 119 ALA H    H  -4.002  -2.890 -27.960 1.00 . A A . 489 ALA H    1 1 
       18 58358 1 1 119 ALA HA   H  -3.193  -0.475 -26.518 1.00 . A A . 489 ALA HA   1 1 
       18 58359 1 1 119 ALA HB1  H  -4.691  -0.869 -29.141 1.00 . A A . 489 ALA HB1  1 1 
       18 58360 1 1 119 ALA HB2  H  -4.032   0.664 -28.527 1.00 . A A . 489 ALA HB2  1 1 
       18 58361 1 1 119 ALA HB3  H  -2.931  -0.660 -28.966 1.00 . A A . 489 ALA HB3  1 1 
       18 58362 1 1 119 ALA N    N  -3.747  -2.384 -27.124 1.00 . A A . 489 ALA N    1 1 
       18 58363 1 1 119 ALA O    O  -5.699   0.545 -26.355 1.00 . A A . 489 ALA O    1 1 
       18 58364 1 1 120 LYS C    C  -7.369  -2.253 -24.019 1.00 . A A . 490 LYS C    1 1 
       18 58365 1 1 120 LYS CA   C  -7.352  -1.523 -25.364 1.00 . A A . 490 LYS CA   1 1 
       18 58366 1 1 120 LYS CB   C  -8.454  -2.031 -26.296 1.00 . A A . 490 LYS CB   1 1 
       18 58367 1 1 120 LYS CD   C  -9.648  -1.638 -28.493 1.00 . A A . 490 LYS CD   1 1 
       18 58368 1 1 120 LYS CE   C  -9.516  -3.103 -28.904 1.00 . A A . 490 LYS CE   1 1 
       18 58369 1 1 120 LYS CG   C  -8.484  -1.215 -27.594 1.00 . A A . 490 LYS CG   1 1 
       18 58370 1 1 120 LYS H    H  -5.685  -2.591 -26.122 1.00 . A A . 490 LYS H    1 1 
       18 58371 1 1 120 LYS HA   H  -7.532  -0.468 -25.161 1.00 . A A . 490 LYS HA   1 1 
       18 58372 1 1 120 LYS HB2  H  -8.280  -3.082 -26.527 1.00 . A A . 490 LYS HB2  1 1 
       18 58373 1 1 120 LYS HB3  H  -9.418  -1.928 -25.798 1.00 . A A . 490 LYS HB3  1 1 
       18 58374 1 1 120 LYS HD2  H -10.585  -1.490 -27.958 1.00 . A A . 490 LYS HD2  1 1 
       18 58375 1 1 120 LYS HD3  H  -9.650  -1.010 -29.385 1.00 . A A . 490 LYS HD3  1 1 
       18 58376 1 1 120 LYS HE2  H  -8.558  -3.248 -29.404 1.00 . A A . 490 LYS HE2  1 1 
       18 58377 1 1 120 LYS HE3  H  -9.544  -3.730 -28.013 1.00 . A A . 490 LYS HE3  1 1 
       18 58378 1 1 120 LYS HG2  H  -8.595  -0.159 -27.351 1.00 . A A . 490 LYS HG2  1 1 
       18 58379 1 1 120 LYS HG3  H  -7.549  -1.361 -28.135 1.00 . A A . 490 LYS HG3  1 1 
       18 58380 1 1 120 LYS HZ1  H -11.499  -3.384 -29.360 1.00 . A A . 490 LYS HZ1  1 1 
       18 58381 1 1 120 LYS HZ2  H -10.583  -2.926 -30.647 1.00 . A A . 490 LYS HZ2  1 1 
       18 58382 1 1 120 LYS HZ3  H -10.496  -4.467 -30.083 1.00 . A A . 490 LYS HZ3  1 1 
       18 58383 1 1 120 LYS N    N  -6.050  -1.655 -26.008 1.00 . A A . 490 LYS N    1 1 
       18 58384 1 1 120 LYS NZ   N -10.605  -3.499 -29.816 1.00 . A A . 490 LYS NZ   1 1 
       18 58385 1 1 120 LYS O    O  -8.431  -2.639 -23.535 1.00 . A A . 490 LYS O    1 1 
       18 58386 1 1 121 ASN C    C  -6.764  -2.386 -21.021 1.00 . A A . 491 ASN C    1 1 
       18 58387 1 1 121 ASN CA   C  -6.072  -3.155 -22.151 1.00 . A A . 491 ASN CA   1 1 
       18 58388 1 1 121 ASN CB   C  -4.597  -3.420 -21.834 1.00 . A A . 491 ASN CB   1 1 
       18 58389 1 1 121 ASN CG   C  -3.853  -2.149 -21.448 1.00 . A A . 491 ASN CG   1 1 
       18 58390 1 1 121 ASN H    H  -5.350  -2.091 -23.847 1.00 . A A . 491 ASN H    1 1 
       18 58391 1 1 121 ASN HA   H  -6.572  -4.118 -22.259 1.00 . A A . 491 ASN HA   1 1 
       18 58392 1 1 121 ASN HB2  H  -4.535  -4.128 -21.007 1.00 . A A . 491 ASN HB2  1 1 
       18 58393 1 1 121 ASN HB3  H  -4.114  -3.871 -22.701 1.00 . A A . 491 ASN HB3  1 1 
       18 58394 1 1 121 ASN HD21 H  -3.131  -1.904 -23.337 1.00 . A A . 491 ASN HD21 1 1 
       18 58395 1 1 121 ASN HD22 H  -2.677  -0.671 -22.183 1.00 . A A . 491 ASN HD22 1 1 
       18 58396 1 1 121 ASN N    N  -6.192  -2.445 -23.416 1.00 . A A . 491 ASN N    1 1 
       18 58397 1 1 121 ASN ND2  N  -3.166  -1.527 -22.401 1.00 . A A . 491 ASN ND2  1 1 
       18 58398 1 1 121 ASN O    O  -7.008  -1.184 -21.137 1.00 . A A . 491 ASN O    1 1 
       18 58399 1 1 121 ASN OD1  O  -3.897  -1.733 -20.294 1.00 . A A . 491 ASN OD1  1 1 
       18 58400 1 1 122 ARG C    C  -7.159  -2.942 -17.477 1.00 . A A . 492 ARG C    1 1 
       18 58401 1 1 122 ARG CA   C  -7.805  -2.523 -18.796 1.00 . A A . 492 ARG CA   1 1 
       18 58402 1 1 122 ARG CB   C  -9.278  -2.934 -18.860 1.00 . A A . 492 ARG CB   1 1 
       18 58403 1 1 122 ARG CD   C -11.432  -2.773 -20.112 1.00 . A A . 492 ARG CD   1 1 
       18 58404 1 1 122 ARG CG   C  -9.960  -2.366 -20.106 1.00 . A A . 492 ARG CG   1 1 
       18 58405 1 1 122 ARG CZ   C -12.129  -2.678 -22.495 1.00 . A A . 492 ARG CZ   1 1 
       18 58406 1 1 122 ARG H    H  -6.811  -4.058 -19.878 1.00 . A A . 492 ARG H    1 1 
       18 58407 1 1 122 ARG HA   H  -7.749  -1.436 -18.853 1.00 . A A . 492 ARG HA   1 1 
       18 58408 1 1 122 ARG HB2  H  -9.352  -4.022 -18.872 1.00 . A A . 492 ARG HB2  1 1 
       18 58409 1 1 122 ARG HB3  H  -9.794  -2.553 -17.978 1.00 . A A . 492 ARG HB3  1 1 
       18 58410 1 1 122 ARG HD2  H -11.507  -3.860 -20.147 1.00 . A A . 492 ARG HD2  1 1 
       18 58411 1 1 122 ARG HD3  H -11.896  -2.424 -19.190 1.00 . A A . 492 ARG HD3  1 1 
       18 58412 1 1 122 ARG HE   H -12.690  -1.351 -21.079 1.00 . A A . 492 ARG HE   1 1 
       18 58413 1 1 122 ARG HG2  H  -9.886  -1.278 -20.097 1.00 . A A . 492 ARG HG2  1 1 
       18 58414 1 1 122 ARG HG3  H  -9.474  -2.752 -21.003 1.00 . A A . 492 ARG HG3  1 1 
       18 58415 1 1 122 ARG HH11 H -10.895  -4.232 -22.064 1.00 . A A . 492 ARG HH11 1 1 
       18 58416 1 1 122 ARG HH12 H -11.414  -4.127 -23.732 1.00 . A A . 492 ARG HH12 1 1 
       18 58417 1 1 122 ARG HH21 H -13.361  -1.246 -23.242 1.00 . A A . 492 ARG HH21 1 1 
       18 58418 1 1 122 ARG HH22 H -12.813  -2.440 -24.395 1.00 . A A . 492 ARG HH22 1 1 
       18 58419 1 1 122 ARG N    N  -7.078  -3.086 -19.928 1.00 . A A . 492 ARG N    1 1 
       18 58420 1 1 122 ARG NE   N -12.147  -2.184 -21.252 1.00 . A A . 492 ARG NE   1 1 
       18 58421 1 1 122 ARG NH1  N -11.424  -3.767 -22.788 1.00 . A A . 492 ARG NH1  1 1 
       18 58422 1 1 122 ARG NH2  N -12.823  -2.074 -23.454 1.00 . A A . 492 ARG NH2  1 1 
       18 58423 1 1 122 ARG O    O  -7.852  -3.224 -16.500 1.00 . A A . 492 ARG O    1 1 
       18 58424 1 1 123 ILE C    C  -4.998  -2.233 -15.277 1.00 . A A . 493 ILE C    1 1 
       18 58425 1 1 123 ILE CA   C  -5.090  -3.400 -16.258 1.00 . A A . 493 ILE CA   1 1 
       18 58426 1 1 123 ILE CB   C  -3.689  -3.880 -16.657 1.00 . A A . 493 ILE CB   1 1 
       18 58427 1 1 123 ILE CD1  C  -4.536  -6.199 -17.336 1.00 . A A . 493 ILE CD1  1 1 
       18 58428 1 1 123 ILE CG1  C  -3.737  -4.962 -17.746 1.00 . A A . 493 ILE CG1  1 1 
       18 58429 1 1 123 ILE CG2  C  -2.960  -4.408 -15.421 1.00 . A A . 493 ILE CG2  1 1 
       18 58430 1 1 123 ILE H    H  -5.297  -2.723 -18.265 1.00 . A A . 493 ILE H    1 1 
       18 58431 1 1 123 ILE HA   H  -5.619  -4.225 -15.782 1.00 . A A . 493 ILE HA   1 1 
       18 58432 1 1 123 ILE HB   H  -3.127  -3.033 -17.049 1.00 . A A . 493 ILE HB   1 1 
       18 58433 1 1 123 ILE HD11 H  -5.566  -5.922 -17.112 1.00 . A A . 493 ILE HD11 1 1 
       18 58434 1 1 123 ILE HD12 H  -4.536  -6.915 -18.158 1.00 . A A . 493 ILE HD12 1 1 
       18 58435 1 1 123 ILE HD13 H  -4.076  -6.666 -16.465 1.00 . A A . 493 ILE HD13 1 1 
       18 58436 1 1 123 ILE HG12 H  -4.180  -4.542 -18.649 1.00 . A A . 493 ILE HG12 1 1 
       18 58437 1 1 123 ILE HG13 H  -2.718  -5.269 -17.986 1.00 . A A . 493 ILE HG13 1 1 
       18 58438 1 1 123 ILE HG21 H  -1.992  -4.814 -15.715 1.00 . A A . 493 ILE HG21 1 1 
       18 58439 1 1 123 ILE HG22 H  -2.801  -3.600 -14.706 1.00 . A A . 493 ILE HG22 1 1 
       18 58440 1 1 123 ILE HG23 H  -3.555  -5.187 -14.944 1.00 . A A . 493 ILE HG23 1 1 
       18 58441 1 1 123 ILE N    N  -5.826  -2.982 -17.444 1.00 . A A . 493 ILE N    1 1 
       18 58442 1 1 123 ILE O    O  -4.499  -1.163 -15.626 1.00 . A A . 493 ILE O    1 1 
       18 58443 1 1 124 GLN C    C  -5.688  -2.016 -11.629 1.00 . A A . 494 GLN C    1 1 
       18 58444 1 1 124 GLN CA   C  -5.469  -1.411 -13.015 1.00 . A A . 494 GLN CA   1 1 
       18 58445 1 1 124 GLN CB   C  -6.574  -0.386 -13.299 1.00 . A A . 494 GLN CB   1 1 
       18 58446 1 1 124 GLN CD   C  -9.042   0.044 -13.267 1.00 . A A . 494 GLN CD   1 1 
       18 58447 1 1 124 GLN CG   C  -7.963  -1.030 -13.324 1.00 . A A . 494 GLN CG   1 1 
       18 58448 1 1 124 GLN H    H  -5.878  -3.334 -13.807 1.00 . A A . 494 GLN H    1 1 
       18 58449 1 1 124 GLN HA   H  -4.506  -0.902 -13.022 1.00 . A A . 494 GLN HA   1 1 
       18 58450 1 1 124 GLN HB2  H  -6.553   0.378 -12.522 1.00 . A A . 494 GLN HB2  1 1 
       18 58451 1 1 124 GLN HB3  H  -6.388   0.098 -14.258 1.00 . A A . 494 GLN HB3  1 1 
       18 58452 1 1 124 GLN HE21 H  -9.011   0.030 -11.235 1.00 . A A . 494 GLN HE21 1 1 
       18 58453 1 1 124 GLN HE22 H -10.113   1.180 -11.969 1.00 . A A . 494 GLN HE22 1 1 
       18 58454 1 1 124 GLN HG2  H  -8.084  -1.621 -14.232 1.00 . A A . 494 GLN HG2  1 1 
       18 58455 1 1 124 GLN HG3  H  -8.081  -1.684 -12.460 1.00 . A A . 494 GLN HG3  1 1 
       18 58456 1 1 124 GLN N    N  -5.484  -2.436 -14.049 1.00 . A A . 494 GLN N    1 1 
       18 58457 1 1 124 GLN NE2  N  -9.422   0.448 -12.057 1.00 . A A . 494 GLN NE2  1 1 
       18 58458 1 1 124 GLN O    O  -5.908  -3.219 -11.488 1.00 . A A . 494 GLN O    1 1 
       18 58459 1 1 124 GLN OE1  O  -9.529   0.505 -14.297 1.00 . A A . 494 GLN OE1  1 1 
       18 58460 1 1 125 HIS C    C  -7.441  -1.690  -9.054 1.00 . A A . 495 HIS C    1 1 
       18 58461 1 1 125 HIS CA   C  -5.930  -1.529  -9.228 1.00 . A A . 495 HIS CA   1 1 
       18 58462 1 1 125 HIS CB   C  -5.388  -0.437  -8.302 1.00 . A A . 495 HIS CB   1 1 
       18 58463 1 1 125 HIS CD2  C  -7.037   1.505  -8.128 1.00 . A A . 495 HIS CD2  1 1 
       18 58464 1 1 125 HIS CE1  C  -6.103   2.902  -9.554 1.00 . A A . 495 HIS CE1  1 1 
       18 58465 1 1 125 HIS CG   C  -5.910   0.931  -8.645 1.00 . A A . 495 HIS CG   1 1 
       18 58466 1 1 125 HIS H    H  -5.380  -0.200 -10.777 1.00 . A A . 495 HIS H    1 1 
       18 58467 1 1 125 HIS HA   H  -5.440  -2.474  -8.987 1.00 . A A . 495 HIS HA   1 1 
       18 58468 1 1 125 HIS HB2  H  -5.655  -0.661  -7.269 1.00 . A A . 495 HIS HB2  1 1 
       18 58469 1 1 125 HIS HB3  H  -4.300  -0.421  -8.375 1.00 . A A . 495 HIS HB3  1 1 
       18 58470 1 1 125 HIS HD2  H  -7.711   1.071  -7.405 1.00 . A A . 495 HIS HD2  1 1 
       18 58471 1 1 125 HIS HE1  H  -5.928   3.784 -10.153 1.00 . A A . 495 HIS HE1  1 1 
       18 58472 1 1 125 HIS HE2  H  -7.871   3.421  -8.543 1.00 . A A . 495 HIS HE2  1 1 
       18 58473 1 1 125 HIS N    N  -5.629  -1.163 -10.603 1.00 . A A . 495 HIS N    1 1 
       18 58474 1 1 125 HIS ND1  N  -5.315   1.813  -9.551 1.00 . A A . 495 HIS ND1  1 1 
       18 58475 1 1 125 HIS NE2  N  -7.142   2.745  -8.713 1.00 . A A . 495 HIS NE2  1 1 
       18 58476 1 1 125 HIS O    O  -8.211  -1.140  -9.843 1.00 . A A . 495 HIS O    1 1 
       18 58477 1 1 126 PRO C    C  -9.926  -1.308  -7.286 1.00 . A A . 496 PRO C    1 1 
       18 58478 1 1 126 PRO CA   C  -9.299  -2.623  -7.749 1.00 . A A . 496 PRO CA   1 1 
       18 58479 1 1 126 PRO CB   C  -9.356  -3.698  -6.663 1.00 . A A . 496 PRO CB   1 1 
       18 58480 1 1 126 PRO CD   C  -7.073  -3.163  -7.081 1.00 . A A . 496 PRO CD   1 1 
       18 58481 1 1 126 PRO CG   C  -8.021  -3.528  -5.943 1.00 . A A . 496 PRO CG   1 1 
       18 58482 1 1 126 PRO HA   H  -9.817  -2.976  -8.642 1.00 . A A . 496 PRO HA   1 1 
       18 58483 1 1 126 PRO HB2  H -10.203  -3.556  -5.990 1.00 . A A . 496 PRO HB2  1 1 
       18 58484 1 1 126 PRO HB3  H  -9.391  -4.685  -7.124 1.00 . A A . 496 PRO HB3  1 1 
       18 58485 1 1 126 PRO HD2  H  -6.249  -2.557  -6.706 1.00 . A A . 496 PRO HD2  1 1 
       18 58486 1 1 126 PRO HD3  H  -6.692  -4.071  -7.551 1.00 . A A . 496 PRO HD3  1 1 
       18 58487 1 1 126 PRO HG2  H  -8.085  -2.700  -5.238 1.00 . A A . 496 PRO HG2  1 1 
       18 58488 1 1 126 PRO HG3  H  -7.712  -4.443  -5.436 1.00 . A A . 496 PRO HG3  1 1 
       18 58489 1 1 126 PRO N    N  -7.888  -2.438  -8.034 1.00 . A A . 496 PRO N    1 1 
       18 58490 1 1 126 PRO O    O  -9.367  -0.610  -6.440 1.00 . A A . 496 PRO O    1 1 
       18 58491 1 1 127 SER C    C -13.238  -0.010  -7.086 1.00 . A A . 497 SER C    1 1 
       18 58492 1 1 127 SER CA   C -11.813   0.257  -7.571 1.00 . A A . 497 SER CA   1 1 
       18 58493 1 1 127 SER CB   C -11.776   1.168  -8.793 1.00 . A A . 497 SER CB   1 1 
       18 58494 1 1 127 SER H    H -11.509  -1.617  -8.515 1.00 . A A . 497 SER H    1 1 
       18 58495 1 1 127 SER HA   H -11.299   0.773  -6.761 1.00 . A A . 497 SER HA   1 1 
       18 58496 1 1 127 SER HB2  H -12.223   0.651  -9.642 1.00 . A A . 497 SER HB2  1 1 
       18 58497 1 1 127 SER HB3  H -12.337   2.078  -8.584 1.00 . A A . 497 SER HB3  1 1 
       18 58498 1 1 127 SER HG   H -10.440   2.078  -9.867 1.00 . A A . 497 SER HG   1 1 
       18 58499 1 1 127 SER N    N -11.095  -0.983  -7.847 1.00 . A A . 497 SER N    1 1 
       18 58500 1 1 127 SER O    O -14.108   0.846  -7.229 1.00 . A A . 497 SER O    1 1 
       18 58501 1 1 127 SER OG   O -10.441   1.501  -9.100 1.00 . A A . 497 SER OG   1 1 
       18 58502 1 1 128 ASN C    C -15.915  -1.620  -6.969 1.00 . A A . 498 ASN C    1 1 
       18 58503 1 1 128 ASN CA   C -14.749  -1.643  -5.973 1.00 . A A . 498 ASN CA   1 1 
       18 58504 1 1 128 ASN CB   C -15.054  -0.961  -4.631 1.00 . A A . 498 ASN CB   1 1 
       18 58505 1 1 128 ASN CG   C -15.370   0.526  -4.743 1.00 . A A . 498 ASN CG   1 1 
       18 58506 1 1 128 ASN H    H -12.703  -1.850  -6.448 1.00 . A A . 498 ASN H    1 1 
       18 58507 1 1 128 ASN HA   H -14.607  -2.698  -5.738 1.00 . A A . 498 ASN HA   1 1 
       18 58508 1 1 128 ASN HB2  H -15.913  -1.459  -4.181 1.00 . A A . 498 ASN HB2  1 1 
       18 58509 1 1 128 ASN HB3  H -14.198  -1.092  -3.968 1.00 . A A . 498 ASN HB3  1 1 
       18 58510 1 1 128 ASN HD21 H -17.191   0.133  -5.543 1.00 . A A . 498 ASN HD21 1 1 
       18 58511 1 1 128 ASN HD22 H -16.804   1.833  -5.332 1.00 . A A . 498 ASN HD22 1 1 
       18 58512 1 1 128 ASN N    N -13.472  -1.198  -6.520 1.00 . A A . 498 ASN N    1 1 
       18 58513 1 1 128 ASN ND2  N -16.554   0.859  -5.248 1.00 . A A . 498 ASN ND2  1 1 
       18 58514 1 1 128 ASN O    O -17.075  -1.659  -6.558 1.00 . A A . 498 ASN O    1 1 
       18 58515 1 1 128 ASN OD1  O -14.552   1.370  -4.377 1.00 . A A . 498 ASN OD1  1 1 
       18 58516 1 1 129 VAL C    C -16.027  -2.520 -10.460 1.00 . A A . 499 VAL C    1 1 
       18 58517 1 1 129 VAL CA   C -16.621  -1.693  -9.326 1.00 . A A . 499 VAL CA   1 1 
       18 58518 1 1 129 VAL CB   C -17.093  -0.322  -9.834 1.00 . A A . 499 VAL CB   1 1 
       18 58519 1 1 129 VAL CG1  C -18.251  -0.503 -10.817 1.00 . A A . 499 VAL CG1  1 1 
       18 58520 1 1 129 VAL CG2  C -17.583   0.563  -8.689 1.00 . A A . 499 VAL CG2  1 1 
       18 58521 1 1 129 VAL H    H -14.657  -1.436  -8.554 1.00 . A A . 499 VAL H    1 1 
       18 58522 1 1 129 VAL HA   H -17.483  -2.226  -8.924 1.00 . A A . 499 VAL HA   1 1 
       18 58523 1 1 129 VAL HB   H -16.274   0.191 -10.339 1.00 . A A . 499 VAL HB   1 1 
       18 58524 1 1 129 VAL HG11 H -19.049  -1.075 -10.344 1.00 . A A . 499 VAL HG11 1 1 
       18 58525 1 1 129 VAL HG12 H -18.645   0.470 -11.110 1.00 . A A . 499 VAL HG12 1 1 
       18 58526 1 1 129 VAL HG13 H -17.906  -1.025 -11.709 1.00 . A A . 499 VAL HG13 1 1 
       18 58527 1 1 129 VAL HG21 H -18.383   0.058  -8.146 1.00 . A A . 499 VAL HG21 1 1 
       18 58528 1 1 129 VAL HG22 H -16.759   0.780  -8.009 1.00 . A A . 499 VAL HG22 1 1 
       18 58529 1 1 129 VAL HG23 H -17.958   1.504  -9.092 1.00 . A A . 499 VAL HG23 1 1 
       18 58530 1 1 129 VAL N    N -15.619  -1.561  -8.272 1.00 . A A . 499 VAL N    1 1 
       18 58531 1 1 129 VAL O    O -14.834  -2.417 -10.744 1.00 . A A . 499 VAL O    1 1 
       18 58532 1 1 130 LEU C    C -17.231  -3.932 -13.465 1.00 . A A . 500 LEU C    1 1 
       18 58533 1 1 130 LEU CA   C -16.419  -4.210 -12.201 1.00 . A A . 500 LEU CA   1 1 
       18 58534 1 1 130 LEU CB   C -16.573  -5.682 -11.800 1.00 . A A . 500 LEU CB   1 1 
       18 58535 1 1 130 LEU CD1  C -15.983  -7.570 -10.296 1.00 . A A . 500 LEU CD1  1 1 
       18 58536 1 1 130 LEU CD2  C -14.320  -5.787 -10.637 1.00 . A A . 500 LEU CD2  1 1 
       18 58537 1 1 130 LEU CG   C -15.812  -6.073 -10.529 1.00 . A A . 500 LEU CG   1 1 
       18 58538 1 1 130 LEU H    H -17.830  -3.373 -10.856 1.00 . A A . 500 LEU H    1 1 
       18 58539 1 1 130 LEU HA   H -15.369  -4.015 -12.424 1.00 . A A . 500 LEU HA   1 1 
       18 58540 1 1 130 LEU HB2  H -17.632  -5.894 -11.649 1.00 . A A . 500 LEU HB2  1 1 
       18 58541 1 1 130 LEU HB3  H -16.218  -6.301 -12.625 1.00 . A A . 500 LEU HB3  1 1 
       18 58542 1 1 130 LEU HD11 H -15.543  -8.125 -11.125 1.00 . A A . 500 LEU HD11 1 1 
       18 58543 1 1 130 LEU HD12 H -15.493  -7.855  -9.365 1.00 . A A . 500 LEU HD12 1 1 
       18 58544 1 1 130 LEU HD13 H -17.047  -7.802 -10.229 1.00 . A A . 500 LEU HD13 1 1 
       18 58545 1 1 130 LEU HD21 H -13.917  -6.260 -11.533 1.00 . A A . 500 LEU HD21 1 1 
       18 58546 1 1 130 LEU HD22 H -14.156  -4.711 -10.683 1.00 . A A . 500 LEU HD22 1 1 
       18 58547 1 1 130 LEU HD23 H -13.814  -6.183  -9.757 1.00 . A A . 500 LEU HD23 1 1 
       18 58548 1 1 130 LEU HG   H -16.221  -5.532  -9.674 1.00 . A A . 500 LEU HG   1 1 
       18 58549 1 1 130 LEU N    N -16.854  -3.342 -11.115 1.00 . A A . 500 LEU N    1 1 
       18 58550 1 1 130 LEU O    O -18.292  -3.312 -13.405 1.00 . A A . 500 LEU O    1 1 
       18 58551 1 1 131 HIS C    C -17.139  -5.521 -16.751 1.00 . A A . 501 HIS C    1 1 
       18 58552 1 1 131 HIS CA   C -17.446  -4.308 -15.876 1.00 . A A . 501 HIS CA   1 1 
       18 58553 1 1 131 HIS CB   C -17.151  -2.983 -16.588 1.00 . A A . 501 HIS CB   1 1 
       18 58554 1 1 131 HIS CD2  C -14.622  -3.461 -16.605 1.00 . A A . 501 HIS CD2  1 1 
       18 58555 1 1 131 HIS CE1  C -13.927  -1.609 -17.572 1.00 . A A . 501 HIS CE1  1 1 
       18 58556 1 1 131 HIS CG   C -15.703  -2.675 -16.886 1.00 . A A . 501 HIS CG   1 1 
       18 58557 1 1 131 HIS H    H -15.826  -4.848 -14.608 1.00 . A A . 501 HIS H    1 1 
       18 58558 1 1 131 HIS HA   H -18.515  -4.335 -15.662 1.00 . A A . 501 HIS HA   1 1 
       18 58559 1 1 131 HIS HB2  H -17.701  -2.964 -17.529 1.00 . A A . 501 HIS HB2  1 1 
       18 58560 1 1 131 HIS HB3  H -17.533  -2.176 -15.962 1.00 . A A . 501 HIS HB3  1 1 
       18 58561 1 1 131 HIS HD2  H -14.629  -4.432 -16.133 1.00 . A A . 501 HIS HD2  1 1 
       18 58562 1 1 131 HIS HE1  H -13.269  -0.864 -17.996 1.00 . A A . 501 HIS HE1  1 1 
       18 58563 1 1 131 HIS HE2  H -12.559  -3.087 -16.971 1.00 . A A . 501 HIS HE2  1 1 
       18 58564 1 1 131 HIS N    N -16.730  -4.397 -14.610 1.00 . A A . 501 HIS N    1 1 
       18 58565 1 1 131 HIS ND1  N -15.262  -1.501 -17.504 1.00 . A A . 501 HIS ND1  1 1 
       18 58566 1 1 131 HIS NE2  N -13.516  -2.774 -17.040 1.00 . A A . 501 HIS NE2  1 1 
       18 58567 1 1 131 HIS O    O -16.142  -6.212 -16.541 1.00 . A A . 501 HIS O    1 1 
       18 58568 1 1 132 PHE C    C -18.173  -6.532 -20.061 1.00 . A A . 502 PHE C    1 1 
       18 58569 1 1 132 PHE CA   C -17.910  -6.928 -18.612 1.00 . A A . 502 PHE CA   1 1 
       18 58570 1 1 132 PHE CB   C -18.901  -8.001 -18.159 1.00 . A A . 502 PHE CB   1 1 
       18 58571 1 1 132 PHE CD1  C -21.045  -7.767 -19.474 1.00 . A A . 502 PHE CD1  1 1 
       18 58572 1 1 132 PHE CD2  C -20.996  -6.976 -17.180 1.00 . A A . 502 PHE CD2  1 1 
       18 58573 1 1 132 PHE CE1  C -22.382  -7.364 -19.586 1.00 . A A . 502 PHE CE1  1 1 
       18 58574 1 1 132 PHE CE2  C -22.333  -6.569 -17.292 1.00 . A A . 502 PHE CE2  1 1 
       18 58575 1 1 132 PHE CG   C -20.350  -7.573 -18.273 1.00 . A A . 502 PHE CG   1 1 
       18 58576 1 1 132 PHE CZ   C -23.027  -6.762 -18.495 1.00 . A A . 502 PHE CZ   1 1 
       18 58577 1 1 132 PHE H    H -18.781  -5.141 -17.885 1.00 . A A . 502 PHE H    1 1 
       18 58578 1 1 132 PHE HA   H -16.901  -7.335 -18.540 1.00 . A A . 502 PHE HA   1 1 
       18 58579 1 1 132 PHE HB2  H -18.751  -8.892 -18.771 1.00 . A A . 502 PHE HB2  1 1 
       18 58580 1 1 132 PHE HB3  H -18.689  -8.262 -17.123 1.00 . A A . 502 PHE HB3  1 1 
       18 58581 1 1 132 PHE HD1  H -20.551  -8.230 -20.315 1.00 . A A . 502 PHE HD1  1 1 
       18 58582 1 1 132 PHE HD2  H -20.462  -6.828 -16.252 1.00 . A A . 502 PHE HD2  1 1 
       18 58583 1 1 132 PHE HE1  H -22.917  -7.518 -20.511 1.00 . A A . 502 PHE HE1  1 1 
       18 58584 1 1 132 PHE HE2  H -22.830  -6.106 -16.453 1.00 . A A . 502 PHE HE2  1 1 
       18 58585 1 1 132 PHE HZ   H -24.057  -6.452 -18.577 1.00 . A A . 502 PHE HZ   1 1 
       18 58586 1 1 132 PHE N    N -18.008  -5.772 -17.734 1.00 . A A . 502 PHE N    1 1 
       18 58587 1 1 132 PHE O    O -18.842  -5.535 -20.330 1.00 . A A . 502 PHE O    1 1 
       18 58588 1 1 133 PHE C    C -17.854  -8.347 -23.229 1.00 . A A . 503 PHE C    1 1 
       18 58589 1 1 133 PHE CA   C -17.760  -7.054 -22.419 1.00 . A A . 503 PHE CA   1 1 
       18 58590 1 1 133 PHE CB   C -16.544  -6.241 -22.870 1.00 . A A . 503 PHE CB   1 1 
       18 58591 1 1 133 PHE CD1  C -17.074  -3.802 -22.505 1.00 . A A . 503 PHE CD1  1 1 
       18 58592 1 1 133 PHE CD2  C -15.475  -4.879 -21.030 1.00 . A A . 503 PHE CD2  1 1 
       18 58593 1 1 133 PHE CE1  C -16.930  -2.605 -21.791 1.00 . A A . 503 PHE CE1  1 1 
       18 58594 1 1 133 PHE CE2  C -15.319  -3.676 -20.326 1.00 . A A . 503 PHE CE2  1 1 
       18 58595 1 1 133 PHE CG   C -16.359  -4.943 -22.117 1.00 . A A . 503 PHE CG   1 1 
       18 58596 1 1 133 PHE CZ   C -16.048  -2.541 -20.704 1.00 . A A . 503 PHE CZ   1 1 
       18 58597 1 1 133 PHE H    H -17.123  -8.146 -20.712 1.00 . A A . 503 PHE H    1 1 
       18 58598 1 1 133 PHE HA   H -18.661  -6.467 -22.602 1.00 . A A . 503 PHE HA   1 1 
       18 58599 1 1 133 PHE HB2  H -15.647  -6.847 -22.739 1.00 . A A . 503 PHE HB2  1 1 
       18 58600 1 1 133 PHE HB3  H -16.651  -6.010 -23.930 1.00 . A A . 503 PHE HB3  1 1 
       18 58601 1 1 133 PHE HD1  H -17.740  -3.846 -23.354 1.00 . A A . 503 PHE HD1  1 1 
       18 58602 1 1 133 PHE HD2  H -14.915  -5.754 -20.735 1.00 . A A . 503 PHE HD2  1 1 
       18 58603 1 1 133 PHE HE1  H -17.500  -1.734 -22.078 1.00 . A A . 503 PHE HE1  1 1 
       18 58604 1 1 133 PHE HE2  H -14.638  -3.625 -19.489 1.00 . A A . 503 PHE HE2  1 1 
       18 58605 1 1 133 PHE HZ   H -15.930  -1.616 -20.157 1.00 . A A . 503 PHE HZ   1 1 
       18 58606 1 1 133 PHE N    N -17.640  -7.325 -20.995 1.00 . A A . 503 PHE N    1 1 
       18 58607 1 1 133 PHE O    O -17.711  -9.443 -22.685 1.00 . A A . 503 PHE O    1 1 
       18 58608 1 1 134 ASN C    C -19.358 -10.251 -25.162 1.00 . A A . 504 ASN C    1 1 
       18 58609 1 1 134 ASN CA   C -18.195  -9.303 -25.484 1.00 . A A . 504 ASN CA   1 1 
       18 58610 1 1 134 ASN CB   C -16.841 -10.007 -25.616 1.00 . A A . 504 ASN CB   1 1 
       18 58611 1 1 134 ASN CG   C -16.779 -10.915 -26.838 1.00 . A A . 504 ASN CG   1 1 
       18 58612 1 1 134 ASN H    H -18.221  -7.267 -24.900 1.00 . A A . 504 ASN H    1 1 
       18 58613 1 1 134 ASN HA   H -18.421  -8.851 -26.449 1.00 . A A . 504 ASN HA   1 1 
       18 58614 1 1 134 ASN HB2  H -16.052  -9.261 -25.704 1.00 . A A . 504 ASN HB2  1 1 
       18 58615 1 1 134 ASN HB3  H -16.654 -10.603 -24.722 1.00 . A A . 504 ASN HB3  1 1 
       18 58616 1 1 134 ASN HD21 H -15.132 -11.852 -26.107 1.00 . A A . 504 ASN HD21 1 1 
       18 58617 1 1 134 ASN HD22 H -15.703 -12.424 -27.662 1.00 . A A . 504 ASN HD22 1 1 
       18 58618 1 1 134 ASN N    N -18.094  -8.200 -24.537 1.00 . A A . 504 ASN N    1 1 
       18 58619 1 1 134 ASN ND2  N -15.789 -11.802 -26.871 1.00 . A A . 504 ASN ND2  1 1 
       18 58620 1 1 134 ASN O    O -19.265 -11.457 -25.381 1.00 . A A . 504 ASN O    1 1 
       18 58621 1 1 134 ASN OD1  O -17.604 -10.824 -27.741 1.00 . A A . 504 ASN OD1  1 1 
       18 58622 1 1 135 ALA C    C -22.587 -10.464 -25.568 1.00 . A A . 505 ALA C    1 1 
       18 58623 1 1 135 ALA CA   C -21.661 -10.468 -24.353 1.00 . A A . 505 ALA CA   1 1 
       18 58624 1 1 135 ALA CB   C -22.346  -9.868 -23.125 1.00 . A A . 505 ALA CB   1 1 
       18 58625 1 1 135 ALA H    H -20.474  -8.713 -24.436 1.00 . A A . 505 ALA H    1 1 
       18 58626 1 1 135 ALA HA   H -21.381 -11.499 -24.138 1.00 . A A . 505 ALA HA   1 1 
       18 58627 1 1 135 ALA HB1  H -23.206 -10.476 -22.845 1.00 . A A . 505 ALA HB1  1 1 
       18 58628 1 1 135 ALA HB2  H -21.649  -9.828 -22.287 1.00 . A A . 505 ALA HB2  1 1 
       18 58629 1 1 135 ALA HB3  H -22.685  -8.857 -23.353 1.00 . A A . 505 ALA HB3  1 1 
       18 58630 1 1 135 ALA N    N -20.458  -9.702 -24.636 1.00 . A A . 505 ALA N    1 1 
       18 58631 1 1 135 ALA O    O -22.477  -9.582 -26.418 1.00 . A A . 505 ALA O    1 1 
       18 58632 1 1 136 PRO C    C -25.494 -10.308 -26.503 1.00 . A A . 506 PRO C    1 1 
       18 58633 1 1 136 PRO CA   C -24.503 -11.445 -26.726 1.00 . A A . 506 PRO CA   1 1 
       18 58634 1 1 136 PRO CB   C -25.166 -12.820 -26.638 1.00 . A A . 506 PRO CB   1 1 
       18 58635 1 1 136 PRO CD   C -23.662 -12.577 -24.794 1.00 . A A . 506 PRO CD   1 1 
       18 58636 1 1 136 PRO CG   C -25.020 -13.178 -25.161 1.00 . A A . 506 PRO CG   1 1 
       18 58637 1 1 136 PRO HA   H -24.026 -11.326 -27.699 1.00 . A A . 506 PRO HA   1 1 
       18 58638 1 1 136 PRO HB2  H -26.210 -12.792 -26.949 1.00 . A A . 506 PRO HB2  1 1 
       18 58639 1 1 136 PRO HB3  H -24.601 -13.534 -27.238 1.00 . A A . 506 PRO HB3  1 1 
       18 58640 1 1 136 PRO HD2  H -23.652 -12.286 -23.744 1.00 . A A . 506 PRO HD2  1 1 
       18 58641 1 1 136 PRO HD3  H -22.870 -13.296 -25.000 1.00 . A A . 506 PRO HD3  1 1 
       18 58642 1 1 136 PRO HG2  H -25.810 -12.688 -24.591 1.00 . A A . 506 PRO HG2  1 1 
       18 58643 1 1 136 PRO HG3  H -25.040 -14.256 -25.002 1.00 . A A . 506 PRO HG3  1 1 
       18 58644 1 1 136 PRO N    N -23.506 -11.433 -25.674 1.00 . A A . 506 PRO N    1 1 
       18 58645 1 1 136 PRO O    O -25.707  -9.867 -25.373 1.00 . A A . 506 PRO O    1 1 
       18 58646 1 1 137 LEU C    C -28.352  -9.010 -26.880 1.00 . A A . 507 LEU C    1 1 
       18 58647 1 1 137 LEU CA   C -27.016  -8.692 -27.556 1.00 . A A . 507 LEU CA   1 1 
       18 58648 1 1 137 LEU CB   C -27.208  -8.130 -28.970 1.00 . A A . 507 LEU CB   1 1 
       18 58649 1 1 137 LEU CD1  C -28.260  -8.269 -31.217 1.00 . A A . 507 LEU CD1  1 1 
       18 58650 1 1 137 LEU CD2  C -27.486 -10.365 -30.170 1.00 . A A . 507 LEU CD2  1 1 
       18 58651 1 1 137 LEU CG   C -28.091  -8.992 -29.883 1.00 . A A . 507 LEU CG   1 1 
       18 58652 1 1 137 LEU H    H -25.922 -10.261 -28.484 1.00 . A A . 507 LEU H    1 1 
       18 58653 1 1 137 LEU HA   H -26.538  -7.916 -26.960 1.00 . A A . 507 LEU HA   1 1 
       18 58654 1 1 137 LEU HB2  H -27.673  -7.147 -28.883 1.00 . A A . 507 LEU HB2  1 1 
       18 58655 1 1 137 LEU HB3  H -26.231  -7.994 -29.434 1.00 . A A . 507 LEU HB3  1 1 
       18 58656 1 1 137 LEU HD11 H -27.290  -8.162 -31.703 1.00 . A A . 507 LEU HD11 1 1 
       18 58657 1 1 137 LEU HD12 H -28.925  -8.846 -31.859 1.00 . A A . 507 LEU HD12 1 1 
       18 58658 1 1 137 LEU HD13 H -28.695  -7.283 -31.046 1.00 . A A . 507 LEU HD13 1 1 
       18 58659 1 1 137 LEU HD21 H -26.471 -10.249 -30.550 1.00 . A A . 507 LEU HD21 1 1 
       18 58660 1 1 137 LEU HD22 H -27.480 -10.970 -29.263 1.00 . A A . 507 LEU HD22 1 1 
       18 58661 1 1 137 LEU HD23 H -28.093 -10.879 -30.916 1.00 . A A . 507 LEU HD23 1 1 
       18 58662 1 1 137 LEU HG   H -29.074  -9.117 -29.427 1.00 . A A . 507 LEU HG   1 1 
       18 58663 1 1 137 LEU N    N -26.104  -9.828 -27.590 1.00 . A A . 507 LEU N    1 1 
       18 58664 1 1 137 LEU O    O -29.207  -8.132 -26.771 1.00 . A A . 507 LEU O    1 1 
       18 58665 1 1 138 GLU C    C -29.646 -10.999 -24.331 1.00 . A A . 508 GLU C    1 1 
       18 58666 1 1 138 GLU CA   C -29.793 -10.698 -25.825 1.00 . A A . 508 GLU CA   1 1 
       18 58667 1 1 138 GLU CB   C -30.339 -11.909 -26.586 1.00 . A A . 508 GLU CB   1 1 
       18 58668 1 1 138 GLU CD   C -31.258 -12.738 -28.777 1.00 . A A . 508 GLU CD   1 1 
       18 58669 1 1 138 GLU CG   C -30.633 -11.554 -28.045 1.00 . A A . 508 GLU CG   1 1 
       18 58670 1 1 138 GLU H    H -27.798 -10.931 -26.518 1.00 . A A . 508 GLU H    1 1 
       18 58671 1 1 138 GLU HA   H -30.518  -9.889 -25.914 1.00 . A A . 508 GLU HA   1 1 
       18 58672 1 1 138 GLU HB2  H -29.608 -12.717 -26.551 1.00 . A A . 508 GLU HB2  1 1 
       18 58673 1 1 138 GLU HB3  H -31.264 -12.241 -26.115 1.00 . A A . 508 GLU HB3  1 1 
       18 58674 1 1 138 GLU HG2  H -31.318 -10.707 -28.078 1.00 . A A . 508 GLU HG2  1 1 
       18 58675 1 1 138 GLU HG3  H -29.706 -11.271 -28.544 1.00 . A A . 508 GLU HG3  1 1 
       18 58676 1 1 138 GLU N    N -28.544 -10.256 -26.432 1.00 . A A . 508 GLU N    1 1 
       18 58677 1 1 138 GLU O    O -30.575 -11.526 -23.720 1.00 . A A . 508 GLU O    1 1 
       18 58678 1 1 138 GLU OE1  O -30.485 -13.558 -29.324 1.00 . A A . 508 GLU OE1  1 1 
       18 58679 1 1 138 GLU OE2  O -32.508 -12.815 -28.785 1.00 . A A . 508 GLU OE2  1 1 
       18 58680 1 1 139 VAL C    C -28.957  -9.894 -21.440 1.00 . A A . 509 VAL C    1 1 
       18 58681 1 1 139 VAL CA   C -28.272 -10.946 -22.312 1.00 . A A . 509 VAL CA   1 1 
       18 58682 1 1 139 VAL CB   C -26.771 -11.039 -22.015 1.00 . A A . 509 VAL CB   1 1 
       18 58683 1 1 139 VAL CG1  C -26.121  -9.657 -21.992 1.00 . A A . 509 VAL CG1  1 1 
       18 58684 1 1 139 VAL CG2  C -26.529 -11.723 -20.672 1.00 . A A . 509 VAL CG2  1 1 
       18 58685 1 1 139 VAL H    H -27.757 -10.236 -24.257 1.00 . A A . 509 VAL H    1 1 
       18 58686 1 1 139 VAL HA   H -28.716 -11.915 -22.085 1.00 . A A . 509 VAL HA   1 1 
       18 58687 1 1 139 VAL HB   H -26.298 -11.642 -22.790 1.00 . A A . 509 VAL HB   1 1 
       18 58688 1 1 139 VAL HG11 H -26.540  -9.063 -21.179 1.00 . A A . 509 VAL HG11 1 1 
       18 58689 1 1 139 VAL HG12 H -25.048  -9.763 -21.834 1.00 . A A . 509 VAL HG12 1 1 
       18 58690 1 1 139 VAL HG13 H -26.301  -9.147 -22.939 1.00 . A A . 509 VAL HG13 1 1 
       18 58691 1 1 139 VAL HG21 H -27.032 -12.691 -20.666 1.00 . A A . 509 VAL HG21 1 1 
       18 58692 1 1 139 VAL HG22 H -25.459 -11.872 -20.530 1.00 . A A . 509 VAL HG22 1 1 
       18 58693 1 1 139 VAL HG23 H -26.912 -11.108 -19.858 1.00 . A A . 509 VAL HG23 1 1 
       18 58694 1 1 139 VAL N    N -28.497 -10.676 -23.729 1.00 . A A . 509 VAL N    1 1 
       18 58695 1 1 139 VAL O    O -29.137  -8.754 -21.863 1.00 . A A . 509 VAL O    1 1 
       18 58696 1 1 140 THR C    C -29.530  -9.728 -17.842 1.00 . A A . 510 THR C    1 1 
       18 58697 1 1 140 THR CA   C -29.979  -9.388 -19.260 1.00 . A A . 510 THR CA   1 1 
       18 58698 1 1 140 THR CB   C -31.503  -9.521 -19.342 1.00 . A A . 510 THR CB   1 1 
       18 58699 1 1 140 THR CG2  C -32.040  -9.153 -20.724 1.00 . A A . 510 THR CG2  1 1 
       18 58700 1 1 140 THR H    H -29.179 -11.235 -19.934 1.00 . A A . 510 THR H    1 1 
       18 58701 1 1 140 THR HA   H -29.698  -8.357 -19.474 1.00 . A A . 510 THR HA   1 1 
       18 58702 1 1 140 THR HB   H -31.947  -8.849 -18.607 1.00 . A A . 510 THR HB   1 1 
       18 58703 1 1 140 THR HG1  H -31.479 -11.433 -19.672 1.00 . A A . 510 THR HG1  1 1 
       18 58704 1 1 140 THR HG21 H -31.658  -9.847 -21.473 1.00 . A A . 510 THR HG21 1 1 
       18 58705 1 1 140 THR HG22 H -33.128  -9.198 -20.715 1.00 . A A . 510 THR HG22 1 1 
       18 58706 1 1 140 THR HG23 H -31.725  -8.140 -20.976 1.00 . A A . 510 THR HG23 1 1 
       18 58707 1 1 140 THR N    N -29.337 -10.279 -20.221 1.00 . A A . 510 THR N    1 1 
       18 58708 1 1 140 THR O    O -28.852 -10.730 -17.614 1.00 . A A . 510 THR O    1 1 
       18 58709 1 1 140 THR OG1  O -31.884 -10.842 -19.031 1.00 . A A . 510 THR OG1  1 1 
       18 58710 1 1 141 GLU C    C -30.273 -10.397 -14.974 1.00 . A A . 511 GLU C    1 1 
       18 58711 1 1 141 GLU CA   C -29.586  -9.128 -15.481 1.00 . A A . 511 GLU CA   1 1 
       18 58712 1 1 141 GLU CB   C -29.981  -7.908 -14.648 1.00 . A A . 511 GLU CB   1 1 
       18 58713 1 1 141 GLU CD   C -31.844  -6.378 -13.926 1.00 . A A . 511 GLU CD   1 1 
       18 58714 1 1 141 GLU CG   C -31.487  -7.641 -14.705 1.00 . A A . 511 GLU CG   1 1 
       18 58715 1 1 141 GLU H    H -30.442  -8.059 -17.108 1.00 . A A . 511 GLU H    1 1 
       18 58716 1 1 141 GLU HA   H -28.509  -9.273 -15.395 1.00 . A A . 511 GLU HA   1 1 
       18 58717 1 1 141 GLU HB2  H -29.691  -8.075 -13.611 1.00 . A A . 511 GLU HB2  1 1 
       18 58718 1 1 141 GLU HB3  H -29.453  -7.035 -15.030 1.00 . A A . 511 GLU HB3  1 1 
       18 58719 1 1 141 GLU HG2  H -31.793  -7.521 -15.744 1.00 . A A . 511 GLU HG2  1 1 
       18 58720 1 1 141 GLU HG3  H -32.020  -8.492 -14.279 1.00 . A A . 511 GLU HG3  1 1 
       18 58721 1 1 141 GLU N    N -29.910  -8.886 -16.877 1.00 . A A . 511 GLU N    1 1 
       18 58722 1 1 141 GLU O    O -29.850 -10.965 -13.970 1.00 . A A . 511 GLU O    1 1 
       18 58723 1 1 141 GLU OE1  O -32.047  -6.488 -12.696 1.00 . A A . 511 GLU OE1  1 1 
       18 58724 1 1 141 GLU OE2  O -31.914  -5.306 -14.567 1.00 . A A . 511 GLU OE2  1 1 
       18 58725 1 1 142 GLU C    C -31.168 -13.287 -15.605 1.00 . A A . 512 GLU C    1 1 
       18 58726 1 1 142 GLU CA   C -32.025 -12.067 -15.276 1.00 . A A . 512 GLU CA   1 1 
       18 58727 1 1 142 GLU CB   C -33.369 -12.149 -16.007 1.00 . A A . 512 GLU CB   1 1 
       18 58728 1 1 142 GLU CD   C -34.663 -11.090 -14.111 1.00 . A A . 512 GLU CD   1 1 
       18 58729 1 1 142 GLU CG   C -34.306 -11.010 -15.597 1.00 . A A . 512 GLU CG   1 1 
       18 58730 1 1 142 GLU H    H -31.656 -10.346 -16.472 1.00 . A A . 512 GLU H    1 1 
       18 58731 1 1 142 GLU HA   H -32.206 -12.054 -14.201 1.00 . A A . 512 GLU HA   1 1 
       18 58732 1 1 142 GLU HB2  H -33.200 -12.104 -17.083 1.00 . A A . 512 GLU HB2  1 1 
       18 58733 1 1 142 GLU HB3  H -33.844 -13.101 -15.774 1.00 . A A . 512 GLU HB3  1 1 
       18 58734 1 1 142 GLU HG2  H -33.828 -10.056 -15.814 1.00 . A A . 512 GLU HG2  1 1 
       18 58735 1 1 142 GLU HG3  H -35.221 -11.077 -16.184 1.00 . A A . 512 GLU HG3  1 1 
       18 58736 1 1 142 GLU N    N -31.328 -10.849 -15.660 1.00 . A A . 512 GLU N    1 1 
       18 58737 1 1 142 GLU O    O -31.340 -14.339 -14.993 1.00 . A A . 512 GLU O    1 1 
       18 58738 1 1 142 GLU OE1  O -35.308 -12.089 -13.726 1.00 . A A . 512 GLU OE1  1 1 
       18 58739 1 1 142 GLU OE2  O -34.290 -10.151 -13.374 1.00 . A A . 512 GLU OE2  1 1 
       18 58740 1 1 143 ASN C    C -28.158 -14.259 -15.953 1.00 . A A . 513 ASN C    1 1 
       18 58741 1 1 143 ASN CA   C -29.347 -14.242 -16.910 1.00 . A A . 513 ASN CA   1 1 
       18 58742 1 1 143 ASN CB   C -28.880 -14.097 -18.359 1.00 . A A . 513 ASN CB   1 1 
       18 58743 1 1 143 ASN CG   C -30.047 -14.044 -19.332 1.00 . A A . 513 ASN CG   1 1 
       18 58744 1 1 143 ASN H    H -30.155 -12.280 -17.066 1.00 . A A . 513 ASN H    1 1 
       18 58745 1 1 143 ASN HA   H -29.886 -15.184 -16.817 1.00 . A A . 513 ASN HA   1 1 
       18 58746 1 1 143 ASN HB2  H -28.293 -13.184 -18.454 1.00 . A A . 513 ASN HB2  1 1 
       18 58747 1 1 143 ASN HB3  H -28.249 -14.949 -18.612 1.00 . A A . 513 ASN HB3  1 1 
       18 58748 1 1 143 ASN HD21 H -30.729 -15.870 -18.741 1.00 . A A . 513 ASN HD21 1 1 
       18 58749 1 1 143 ASN HD22 H -31.638 -15.096 -20.021 1.00 . A A . 513 ASN HD22 1 1 
       18 58750 1 1 143 ASN N    N -30.245 -13.153 -16.566 1.00 . A A . 513 ASN N    1 1 
       18 58751 1 1 143 ASN ND2  N -30.868 -15.089 -19.366 1.00 . A A . 513 ASN ND2  1 1 
       18 58752 1 1 143 ASN O    O -27.612 -15.321 -15.653 1.00 . A A . 513 ASN O    1 1 
       18 58753 1 1 143 ASN OD1  O -30.208 -13.063 -20.052 1.00 . A A . 513 ASN OD1  1 1 
       18 58754 1 1 144 PHE C    C -27.048 -13.582 -13.165 1.00 . A A . 514 PHE C    1 1 
       18 58755 1 1 144 PHE CA   C -26.646 -13.013 -14.526 1.00 . A A . 514 PHE CA   1 1 
       18 58756 1 1 144 PHE CB   C -26.181 -11.562 -14.385 1.00 . A A . 514 PHE CB   1 1 
       18 58757 1 1 144 PHE CD1  C -25.042 -11.670 -16.653 1.00 . A A . 514 PHE CD1  1 1 
       18 58758 1 1 144 PHE CD2  C -25.917  -9.545 -15.876 1.00 . A A . 514 PHE CD2  1 1 
       18 58759 1 1 144 PHE CE1  C -24.604 -11.057 -17.835 1.00 . A A . 514 PHE CE1  1 1 
       18 58760 1 1 144 PHE CE2  C -25.489  -8.933 -17.062 1.00 . A A . 514 PHE CE2  1 1 
       18 58761 1 1 144 PHE CG   C -25.702 -10.916 -15.670 1.00 . A A . 514 PHE CG   1 1 
       18 58762 1 1 144 PHE CZ   C -24.831  -9.690 -18.040 1.00 . A A . 514 PHE CZ   1 1 
       18 58763 1 1 144 PHE H    H -28.207 -12.233 -15.757 1.00 . A A . 514 PHE H    1 1 
       18 58764 1 1 144 PHE HA   H -25.820 -13.614 -14.905 1.00 . A A . 514 PHE HA   1 1 
       18 58765 1 1 144 PHE HB2  H -27.003 -10.973 -13.978 1.00 . A A . 514 PHE HB2  1 1 
       18 58766 1 1 144 PHE HB3  H -25.364 -11.534 -13.664 1.00 . A A . 514 PHE HB3  1 1 
       18 58767 1 1 144 PHE HD1  H -24.865 -12.725 -16.507 1.00 . A A . 514 PHE HD1  1 1 
       18 58768 1 1 144 PHE HD2  H -26.408  -8.953 -15.118 1.00 . A A . 514 PHE HD2  1 1 
       18 58769 1 1 144 PHE HE1  H -24.095 -11.642 -18.588 1.00 . A A . 514 PHE HE1  1 1 
       18 58770 1 1 144 PHE HE2  H -25.665  -7.880 -17.222 1.00 . A A . 514 PHE HE2  1 1 
       18 58771 1 1 144 PHE HZ   H -24.496  -9.218 -18.953 1.00 . A A . 514 PHE HZ   1 1 
       18 58772 1 1 144 PHE N    N -27.751 -13.085 -15.466 1.00 . A A . 514 PHE N    1 1 
       18 58773 1 1 144 PHE O    O -26.199 -14.114 -12.455 1.00 . A A . 514 PHE O    1 1 
       18 58774 1 1 145 PHE C    C -29.074 -15.488 -11.553 1.00 . A A . 515 PHE C    1 1 
       18 58775 1 1 145 PHE CA   C -28.771 -13.993 -11.498 1.00 . A A . 515 PHE CA   1 1 
       18 58776 1 1 145 PHE CB   C -29.999 -13.213 -11.026 1.00 . A A . 515 PHE CB   1 1 
       18 58777 1 1 145 PHE CD1  C -28.571 -11.289 -10.190 1.00 . A A . 515 PHE CD1  1 1 
       18 58778 1 1 145 PHE CD2  C -30.750 -10.808 -11.144 1.00 . A A . 515 PHE CD2  1 1 
       18 58779 1 1 145 PHE CE1  C -28.373  -9.918  -9.964 1.00 . A A . 515 PHE CE1  1 1 
       18 58780 1 1 145 PHE CE2  C -30.548  -9.439 -10.921 1.00 . A A . 515 PHE CE2  1 1 
       18 58781 1 1 145 PHE CG   C -29.764 -11.736 -10.782 1.00 . A A . 515 PHE CG   1 1 
       18 58782 1 1 145 PHE CZ   C -29.360  -8.994 -10.329 1.00 . A A . 515 PHE CZ   1 1 
       18 58783 1 1 145 PHE H    H -29.004 -13.049 -13.397 1.00 . A A . 515 PHE H    1 1 
       18 58784 1 1 145 PHE HA   H -27.971 -13.851 -10.771 1.00 . A A . 515 PHE HA   1 1 
       18 58785 1 1 145 PHE HB2  H -30.789 -13.323 -11.770 1.00 . A A . 515 PHE HB2  1 1 
       18 58786 1 1 145 PHE HB3  H -30.349 -13.656 -10.094 1.00 . A A . 515 PHE HB3  1 1 
       18 58787 1 1 145 PHE HD1  H -27.804 -11.993  -9.905 1.00 . A A . 515 PHE HD1  1 1 
       18 58788 1 1 145 PHE HD2  H -31.672 -11.148 -11.595 1.00 . A A . 515 PHE HD2  1 1 
       18 58789 1 1 145 PHE HE1  H -27.456  -9.575  -9.507 1.00 . A A . 515 PHE HE1  1 1 
       18 58790 1 1 145 PHE HE2  H -31.309  -8.729 -11.205 1.00 . A A . 515 PHE HE2  1 1 
       18 58791 1 1 145 PHE HZ   H -29.204  -7.940 -10.155 1.00 . A A . 515 PHE HZ   1 1 
       18 58792 1 1 145 PHE N    N -28.327 -13.487 -12.788 1.00 . A A . 515 PHE N    1 1 
       18 58793 1 1 145 PHE O    O -28.810 -16.197 -10.583 1.00 . A A . 515 PHE O    1 1 
       18 58794 1 1 146 GLU C    C -28.783 -18.298 -12.899 1.00 . A A . 516 GLU C    1 1 
       18 58795 1 1 146 GLU CA   C -30.002 -17.389 -12.745 1.00 . A A . 516 GLU CA   1 1 
       18 58796 1 1 146 GLU CB   C -31.011 -17.608 -13.877 1.00 . A A . 516 GLU CB   1 1 
       18 58797 1 1 146 GLU CD   C -31.344 -17.683 -16.392 1.00 . A A . 516 GLU CD   1 1 
       18 58798 1 1 146 GLU CG   C -30.339 -17.555 -15.250 1.00 . A A . 516 GLU CG   1 1 
       18 58799 1 1 146 GLU H    H -29.796 -15.388 -13.464 1.00 . A A . 516 GLU H    1 1 
       18 58800 1 1 146 GLU HA   H -30.496 -17.650 -11.808 1.00 . A A . 516 GLU HA   1 1 
       18 58801 1 1 146 GLU HB2  H -31.469 -18.588 -13.750 1.00 . A A . 516 GLU HB2  1 1 
       18 58802 1 1 146 GLU HB3  H -31.788 -16.845 -13.818 1.00 . A A . 516 GLU HB3  1 1 
       18 58803 1 1 146 GLU HG2  H -29.800 -16.612 -15.345 1.00 . A A . 516 GLU HG2  1 1 
       18 58804 1 1 146 GLU HG3  H -29.627 -18.377 -15.330 1.00 . A A . 516 GLU HG3  1 1 
       18 58805 1 1 146 GLU N    N -29.622 -15.985 -12.667 1.00 . A A . 516 GLU N    1 1 
       18 58806 1 1 146 GLU O    O -28.864 -19.484 -12.580 1.00 . A A . 516 GLU O    1 1 
       18 58807 1 1 146 GLU OE1  O -32.428 -18.264 -16.157 1.00 . A A . 516 GLU OE1  1 1 
       18 58808 1 1 146 GLU OE2  O -31.025 -17.199 -17.500 1.00 . A A . 516 GLU OE2  1 1 
       18 58809 1 1 147 ILE C    C -25.563 -18.426 -12.286 1.00 . A A . 517 ILE C    1 1 
       18 58810 1 1 147 ILE CA   C -26.442 -18.548 -13.532 1.00 . A A . 517 ILE CA   1 1 
       18 58811 1 1 147 ILE CB   C -25.707 -18.143 -14.817 1.00 . A A . 517 ILE CB   1 1 
       18 58812 1 1 147 ILE CD1  C -25.991 -17.895 -17.340 1.00 . A A . 517 ILE CD1  1 1 
       18 58813 1 1 147 ILE CG1  C -26.627 -18.361 -16.029 1.00 . A A . 517 ILE CG1  1 1 
       18 58814 1 1 147 ILE CG2  C -24.443 -18.994 -14.975 1.00 . A A . 517 ILE CG2  1 1 
       18 58815 1 1 147 ILE H    H -27.636 -16.787 -13.660 1.00 . A A . 517 ILE H    1 1 
       18 58816 1 1 147 ILE HA   H -26.722 -19.597 -13.635 1.00 . A A . 517 ILE HA   1 1 
       18 58817 1 1 147 ILE HB   H -25.428 -17.092 -14.758 1.00 . A A . 517 ILE HB   1 1 
       18 58818 1 1 147 ILE HD11 H -25.127 -18.516 -17.582 1.00 . A A . 517 ILE HD11 1 1 
       18 58819 1 1 147 ILE HD12 H -26.722 -17.982 -18.143 1.00 . A A . 517 ILE HD12 1 1 
       18 58820 1 1 147 ILE HD13 H -25.678 -16.855 -17.245 1.00 . A A . 517 ILE HD13 1 1 
       18 58821 1 1 147 ILE HG12 H -26.874 -19.420 -16.108 1.00 . A A . 517 ILE HG12 1 1 
       18 58822 1 1 147 ILE HG13 H -27.552 -17.803 -15.887 1.00 . A A . 517 ILE HG13 1 1 
       18 58823 1 1 147 ILE HG21 H -23.920 -18.719 -15.891 1.00 . A A . 517 ILE HG21 1 1 
       18 58824 1 1 147 ILE HG22 H -23.776 -18.824 -14.129 1.00 . A A . 517 ILE HG22 1 1 
       18 58825 1 1 147 ILE HG23 H -24.713 -20.048 -15.020 1.00 . A A . 517 ILE HG23 1 1 
       18 58826 1 1 147 ILE N    N -27.657 -17.758 -13.382 1.00 . A A . 517 ILE N    1 1 
       18 58827 1 1 147 ILE O    O -24.895 -19.389 -11.911 1.00 . A A . 517 ILE O    1 1 
       18 58828 1 1 148 CYS C    C -25.388 -17.971  -9.276 1.00 . A A . 518 CYS C    1 1 
       18 58829 1 1 148 CYS CA   C -24.776 -17.130 -10.395 1.00 . A A . 518 CYS CA   1 1 
       18 58830 1 1 148 CYS CB   C -24.690 -15.659  -9.979 1.00 . A A . 518 CYS CB   1 1 
       18 58831 1 1 148 CYS H    H -26.071 -16.470 -11.960 1.00 . A A . 518 CYS H    1 1 
       18 58832 1 1 148 CYS HA   H -23.764 -17.495 -10.572 1.00 . A A . 518 CYS HA   1 1 
       18 58833 1 1 148 CYS HB2  H -25.685 -15.216  -9.966 1.00 . A A . 518 CYS HB2  1 1 
       18 58834 1 1 148 CYS HB3  H -24.257 -15.601  -8.980 1.00 . A A . 518 CYS HB3  1 1 
       18 58835 1 1 148 CYS HG   H -24.433 -14.857 -12.187 1.00 . A A . 518 CYS HG   1 1 
       18 58836 1 1 148 CYS N    N -25.547 -17.266 -11.623 1.00 . A A . 518 CYS N    1 1 
       18 58837 1 1 148 CYS O    O -24.705 -18.305  -8.311 1.00 . A A . 518 CYS O    1 1 
       18 58838 1 1 148 CYS SG   S -23.620 -14.758 -11.131 1.00 . A A . 518 CYS SG   1 1 
       18 58839 1 1 149 ASP C    C -26.861 -20.599  -8.466 1.00 . A A . 519 ASP C    1 1 
       18 58840 1 1 149 ASP CA   C -27.342 -19.146  -8.406 1.00 . A A . 519 ASP CA   1 1 
       18 58841 1 1 149 ASP CB   C -28.851 -19.070  -8.633 1.00 . A A . 519 ASP CB   1 1 
       18 58842 1 1 149 ASP CG   C -29.612 -19.857  -7.568 1.00 . A A . 519 ASP CG   1 1 
       18 58843 1 1 149 ASP H    H -27.211 -18.005 -10.195 1.00 . A A . 519 ASP H    1 1 
       18 58844 1 1 149 ASP HA   H -27.121 -18.751  -7.415 1.00 . A A . 519 ASP HA   1 1 
       18 58845 1 1 149 ASP HB2  H -29.167 -18.027  -8.597 1.00 . A A . 519 ASP HB2  1 1 
       18 58846 1 1 149 ASP HB3  H -29.087 -19.473  -9.618 1.00 . A A . 519 ASP HB3  1 1 
       18 58847 1 1 149 ASP N    N -26.674 -18.322  -9.400 1.00 . A A . 519 ASP N    1 1 
       18 58848 1 1 149 ASP O    O -26.840 -21.278  -7.442 1.00 . A A . 519 ASP O    1 1 
       18 58849 1 1 149 ASP OD1  O -29.649 -19.377  -6.413 1.00 . A A . 519 ASP OD1  1 1 
       18 58850 1 1 149 ASP OD2  O -30.152 -20.932  -7.917 1.00 . A A . 519 ASP OD2  1 1 
       18 58851 1 1 150 GLU C    C -24.459 -22.536  -9.609 1.00 . A A . 520 GLU C    1 1 
       18 58852 1 1 150 GLU CA   C -25.976 -22.458  -9.779 1.00 . A A . 520 GLU CA   1 1 
       18 58853 1 1 150 GLU CB   C -26.449 -23.087 -11.092 1.00 . A A . 520 GLU CB   1 1 
       18 58854 1 1 150 GLU CD   C -26.298 -23.091 -13.596 1.00 . A A . 520 GLU CD   1 1 
       18 58855 1 1 150 GLU CG   C -25.905 -22.357 -12.318 1.00 . A A . 520 GLU CG   1 1 
       18 58856 1 1 150 GLU H    H -26.505 -20.513 -10.477 1.00 . A A . 520 GLU H    1 1 
       18 58857 1 1 150 GLU HA   H -26.412 -23.049  -8.974 1.00 . A A . 520 GLU HA   1 1 
       18 58858 1 1 150 GLU HB2  H -26.120 -24.125 -11.124 1.00 . A A . 520 GLU HB2  1 1 
       18 58859 1 1 150 GLU HB3  H -27.538 -23.071 -11.122 1.00 . A A . 520 GLU HB3  1 1 
       18 58860 1 1 150 GLU HG2  H -26.318 -21.350 -12.345 1.00 . A A . 520 GLU HG2  1 1 
       18 58861 1 1 150 GLU HG3  H -24.818 -22.296 -12.255 1.00 . A A . 520 GLU HG3  1 1 
       18 58862 1 1 150 GLU N    N -26.471 -21.091  -9.650 1.00 . A A . 520 GLU N    1 1 
       18 58863 1 1 150 GLU O    O -23.919 -23.629  -9.442 1.00 . A A . 520 GLU O    1 1 
       18 58864 1 1 150 GLU OE1  O -27.408 -22.818 -14.107 1.00 . A A . 520 GLU OE1  1 1 
       18 58865 1 1 150 GLU OE2  O -25.484 -23.926 -14.057 1.00 . A A . 520 GLU OE2  1 1 
       18 58866 1 1 151 LEU C    C -22.012 -21.045  -7.955 1.00 . A A . 521 LEU C    1 1 
       18 58867 1 1 151 LEU CA   C -22.329 -21.331  -9.424 1.00 . A A . 521 LEU CA   1 1 
       18 58868 1 1 151 LEU CB   C -21.712 -20.268 -10.341 1.00 . A A . 521 LEU CB   1 1 
       18 58869 1 1 151 LEU CD1  C -21.341 -19.475 -12.673 1.00 . A A . 521 LEU CD1  1 1 
       18 58870 1 1 151 LEU CD2  C -20.963 -21.871 -12.148 1.00 . A A . 521 LEU CD2  1 1 
       18 58871 1 1 151 LEU CG   C -21.821 -20.648 -11.821 1.00 . A A . 521 LEU CG   1 1 
       18 58872 1 1 151 LEU H    H -24.258 -20.527  -9.844 1.00 . A A . 521 LEU H    1 1 
       18 58873 1 1 151 LEU HA   H -21.894 -22.301  -9.665 1.00 . A A . 521 LEU HA   1 1 
       18 58874 1 1 151 LEU HB2  H -22.229 -19.322 -10.174 1.00 . A A . 521 LEU HB2  1 1 
       18 58875 1 1 151 LEU HB3  H -20.659 -20.140 -10.088 1.00 . A A . 521 LEU HB3  1 1 
       18 58876 1 1 151 LEU HD11 H -20.305 -19.241 -12.424 1.00 . A A . 521 LEU HD11 1 1 
       18 58877 1 1 151 LEU HD12 H -21.413 -19.742 -13.727 1.00 . A A . 521 LEU HD12 1 1 
       18 58878 1 1 151 LEU HD13 H -21.968 -18.605 -12.474 1.00 . A A . 521 LEU HD13 1 1 
       18 58879 1 1 151 LEU HD21 H -19.924 -21.672 -11.885 1.00 . A A . 521 LEU HD21 1 1 
       18 58880 1 1 151 LEU HD22 H -21.325 -22.736 -11.594 1.00 . A A . 521 LEU HD22 1 1 
       18 58881 1 1 151 LEU HD23 H -21.030 -22.080 -13.215 1.00 . A A . 521 LEU HD23 1 1 
       18 58882 1 1 151 LEU HG   H -22.859 -20.864 -12.074 1.00 . A A . 521 LEU HG   1 1 
       18 58883 1 1 151 LEU N    N -23.770 -21.389  -9.649 1.00 . A A . 521 LEU N    1 1 
       18 58884 1 1 151 LEU O    O -20.861 -21.161  -7.539 1.00 . A A . 521 LEU O    1 1 
       18 58885 1 1 152 GLY C    C -22.126 -19.140  -5.413 1.00 . A A . 522 GLY C    1 1 
       18 58886 1 1 152 GLY CA   C -22.875 -20.432  -5.736 1.00 . A A . 522 GLY CA   1 1 
       18 58887 1 1 152 GLY H    H -23.943 -20.558  -7.567 1.00 . A A . 522 GLY H    1 1 
       18 58888 1 1 152 GLY HA2  H -23.867 -20.378  -5.287 1.00 . A A . 522 GLY HA2  1 1 
       18 58889 1 1 152 GLY HA3  H -22.335 -21.270  -5.297 1.00 . A A . 522 GLY HA3  1 1 
       18 58890 1 1 152 GLY N    N -23.025 -20.672  -7.164 1.00 . A A . 522 GLY N    1 1 
       18 58891 1 1 152 GLY O    O -21.858 -18.868  -4.244 1.00 . A A . 522 GLY O    1 1 
       18 58892 1 1 153 VAL C    C -22.013 -15.972  -5.815 1.00 . A A . 523 VAL C    1 1 
       18 58893 1 1 153 VAL CA   C -21.057 -17.090  -6.219 1.00 . A A . 523 VAL CA   1 1 
       18 58894 1 1 153 VAL CB   C -20.264 -16.707  -7.473 1.00 . A A . 523 VAL CB   1 1 
       18 58895 1 1 153 VAL CG1  C -19.252 -17.800  -7.817 1.00 . A A . 523 VAL CG1  1 1 
       18 58896 1 1 153 VAL CG2  C -21.187 -16.479  -8.671 1.00 . A A . 523 VAL CG2  1 1 
       18 58897 1 1 153 VAL H    H -22.031 -18.598  -7.370 1.00 . A A . 523 VAL H    1 1 
       18 58898 1 1 153 VAL HA   H -20.348 -17.233  -5.406 1.00 . A A . 523 VAL HA   1 1 
       18 58899 1 1 153 VAL HB   H -19.718 -15.785  -7.268 1.00 . A A . 523 VAL HB   1 1 
       18 58900 1 1 153 VAL HG11 H -18.660 -17.484  -8.676 1.00 . A A . 523 VAL HG11 1 1 
       18 58901 1 1 153 VAL HG12 H -18.586 -17.965  -6.970 1.00 . A A . 523 VAL HG12 1 1 
       18 58902 1 1 153 VAL HG13 H -19.774 -18.726  -8.058 1.00 . A A . 523 VAL HG13 1 1 
       18 58903 1 1 153 VAL HG21 H -21.892 -15.678  -8.449 1.00 . A A . 523 VAL HG21 1 1 
       18 58904 1 1 153 VAL HG22 H -20.596 -16.198  -9.542 1.00 . A A . 523 VAL HG22 1 1 
       18 58905 1 1 153 VAL HG23 H -21.742 -17.390  -8.896 1.00 . A A . 523 VAL HG23 1 1 
       18 58906 1 1 153 VAL N    N -21.782 -18.339  -6.425 1.00 . A A . 523 VAL N    1 1 
       18 58907 1 1 153 VAL O    O -23.223 -16.078  -6.014 1.00 . A A . 523 VAL O    1 1 
       18 58908 1 1 154 LYS C    C -22.788 -13.014  -6.070 1.00 . A A . 524 LYS C    1 1 
       18 58909 1 1 154 LYS CA   C -22.264 -13.746  -4.835 1.00 . A A . 524 LYS CA   1 1 
       18 58910 1 1 154 LYS CB   C -21.401 -12.835  -3.957 1.00 . A A . 524 LYS CB   1 1 
       18 58911 1 1 154 LYS CD   C -23.372 -11.859  -2.657 1.00 . A A . 524 LYS CD   1 1 
       18 58912 1 1 154 LYS CE   C -23.007 -12.536  -1.335 1.00 . A A . 524 LYS CE   1 1 
       18 58913 1 1 154 LYS CG   C -22.134 -11.563  -3.507 1.00 . A A . 524 LYS CG   1 1 
       18 58914 1 1 154 LYS H    H -20.471 -14.856  -5.095 1.00 . A A . 524 LYS H    1 1 
       18 58915 1 1 154 LYS HA   H -23.117 -14.102  -4.256 1.00 . A A . 524 LYS HA   1 1 
       18 58916 1 1 154 LYS HB2  H -21.070 -13.392  -3.081 1.00 . A A . 524 LYS HB2  1 1 
       18 58917 1 1 154 LYS HB3  H -20.521 -12.541  -4.529 1.00 . A A . 524 LYS HB3  1 1 
       18 58918 1 1 154 LYS HD2  H -23.893 -10.925  -2.447 1.00 . A A . 524 LYS HD2  1 1 
       18 58919 1 1 154 LYS HD3  H -24.045 -12.509  -3.214 1.00 . A A . 524 LYS HD3  1 1 
       18 58920 1 1 154 LYS HE2  H -23.916 -12.935  -0.887 1.00 . A A . 524 LYS HE2  1 1 
       18 58921 1 1 154 LYS HE3  H -22.322 -13.362  -1.531 1.00 . A A . 524 LYS HE3  1 1 
       18 58922 1 1 154 LYS HG2  H -21.453 -10.940  -2.928 1.00 . A A . 524 LYS HG2  1 1 
       18 58923 1 1 154 LYS HG3  H -22.435 -11.002  -4.392 1.00 . A A . 524 LYS HG3  1 1 
       18 58924 1 1 154 LYS HZ1  H -21.515 -11.238  -0.749 1.00 . A A . 524 LYS HZ1  1 1 
       18 58925 1 1 154 LYS HZ2  H -23.012 -10.821  -0.205 1.00 . A A . 524 LYS HZ2  1 1 
       18 58926 1 1 154 LYS HZ3  H -22.192 -12.067   0.488 1.00 . A A . 524 LYS HZ3  1 1 
       18 58927 1 1 154 LYS N    N -21.469 -14.893  -5.244 1.00 . A A . 524 LYS N    1 1 
       18 58928 1 1 154 LYS NZ   N -22.387 -11.594  -0.384 1.00 . A A . 524 LYS NZ   1 1 
       18 58929 1 1 154 LYS O    O -22.086 -12.912  -7.076 1.00 . A A . 524 LYS O    1 1 
       18 58930 1 1 155 ARG C    C -24.331 -10.244  -6.870 1.00 . A A . 525 ARG C    1 1 
       18 58931 1 1 155 ARG CA   C -24.610 -11.732  -7.080 1.00 . A A . 525 ARG CA   1 1 
       18 58932 1 1 155 ARG CB   C -26.107 -12.033  -7.184 1.00 . A A . 525 ARG CB   1 1 
       18 58933 1 1 155 ARG CD   C -28.366 -11.837  -6.138 1.00 . A A . 525 ARG CD   1 1 
       18 58934 1 1 155 ARG CG   C -26.877 -11.559  -5.948 1.00 . A A . 525 ARG CG   1 1 
       18 58935 1 1 155 ARG CZ   C -29.531 -10.067  -4.853 1.00 . A A . 525 ARG CZ   1 1 
       18 58936 1 1 155 ARG H    H -24.563 -12.641  -5.155 1.00 . A A . 525 ARG H    1 1 
       18 58937 1 1 155 ARG HA   H -24.139 -12.040  -8.013 1.00 . A A . 525 ARG HA   1 1 
       18 58938 1 1 155 ARG HB2  H -26.509 -11.524  -8.060 1.00 . A A . 525 ARG HB2  1 1 
       18 58939 1 1 155 ARG HB3  H -26.248 -13.106  -7.310 1.00 . A A . 525 ARG HB3  1 1 
       18 58940 1 1 155 ARG HD2  H -28.709 -11.358  -7.054 1.00 . A A . 525 ARG HD2  1 1 
       18 58941 1 1 155 ARG HD3  H -28.518 -12.912  -6.229 1.00 . A A . 525 ARG HD3  1 1 
       18 58942 1 1 155 ARG HE   H -29.407 -12.006  -4.290 1.00 . A A . 525 ARG HE   1 1 
       18 58943 1 1 155 ARG HG2  H -26.524 -12.090  -5.065 1.00 . A A . 525 ARG HG2  1 1 
       18 58944 1 1 155 ARG HG3  H -26.727 -10.489  -5.811 1.00 . A A . 525 ARG HG3  1 1 
       18 58945 1 1 155 ARG HH11 H -28.650  -9.399  -6.560 1.00 . A A . 525 ARG HH11 1 1 
       18 58946 1 1 155 ARG HH12 H -29.507  -8.189  -5.636 1.00 . A A . 525 ARG HH12 1 1 
       18 58947 1 1 155 ARG HH21 H -30.505 -10.401  -3.100 1.00 . A A . 525 ARG HH21 1 1 
       18 58948 1 1 155 ARG HH22 H -30.547  -8.753  -3.677 1.00 . A A . 525 ARG HH22 1 1 
       18 58949 1 1 155 ARG N    N -24.019 -12.502  -5.994 1.00 . A A . 525 ARG N    1 1 
       18 58950 1 1 155 ARG NE   N -29.147 -11.337  -5.000 1.00 . A A . 525 ARG NE   1 1 
       18 58951 1 1 155 ARG NH1  N -29.203  -9.144  -5.754 1.00 . A A . 525 ARG NH1  1 1 
       18 58952 1 1 155 ARG NH2  N -30.251  -9.712  -3.793 1.00 . A A . 525 ARG NH2  1 1 
       18 58953 1 1 155 ARG O    O -24.189  -9.806  -5.728 1.00 . A A . 525 ARG O    1 1 
       18 58954 1 1 156 PRO C    C -25.198  -7.314  -7.257 1.00 . A A . 526 PRO C    1 1 
       18 58955 1 1 156 PRO CA   C -24.004  -8.031  -7.884 1.00 . A A . 526 PRO CA   1 1 
       18 58956 1 1 156 PRO CB   C -23.755  -7.599  -9.328 1.00 . A A . 526 PRO CB   1 1 
       18 58957 1 1 156 PRO CD   C -24.406  -9.896  -9.328 1.00 . A A . 526 PRO CD   1 1 
       18 58958 1 1 156 PRO CG   C -24.567  -8.613 -10.136 1.00 . A A . 526 PRO CG   1 1 
       18 58959 1 1 156 PRO HA   H -23.115  -7.832  -7.286 1.00 . A A . 526 PRO HA   1 1 
       18 58960 1 1 156 PRO HB2  H -24.081  -6.576  -9.514 1.00 . A A . 526 PRO HB2  1 1 
       18 58961 1 1 156 PRO HB3  H -22.697  -7.718  -9.558 1.00 . A A . 526 PRO HB3  1 1 
       18 58962 1 1 156 PRO HD2  H -25.281 -10.536  -9.454 1.00 . A A . 526 PRO HD2  1 1 
       18 58963 1 1 156 PRO HD3  H -23.504 -10.420  -9.643 1.00 . A A . 526 PRO HD3  1 1 
       18 58964 1 1 156 PRO HG2  H -25.615  -8.313 -10.145 1.00 . A A . 526 PRO HG2  1 1 
       18 58965 1 1 156 PRO HG3  H -24.183  -8.730 -11.150 1.00 . A A . 526 PRO HG3  1 1 
       18 58966 1 1 156 PRO N    N -24.253  -9.460  -7.953 1.00 . A A . 526 PRO N    1 1 
       18 58967 1 1 156 PRO O    O -26.328  -7.804  -7.313 1.00 . A A . 526 PRO O    1 1 
       18 58968 1 1 157 THR C    C -26.645  -4.394  -6.954 1.00 . A A . 527 THR C    1 1 
       18 58969 1 1 157 THR CA   C -25.979  -5.369  -5.985 1.00 . A A . 527 THR CA   1 1 
       18 58970 1 1 157 THR CB   C -25.347  -4.648  -4.792 1.00 . A A . 527 THR CB   1 1 
       18 58971 1 1 157 THR CG2  C -26.366  -3.785  -4.054 1.00 . A A . 527 THR CG2  1 1 
       18 58972 1 1 157 THR H    H -24.007  -5.778  -6.660 1.00 . A A . 527 THR H    1 1 
       18 58973 1 1 157 THR HA   H -26.747  -6.045  -5.608 1.00 . A A . 527 THR HA   1 1 
       18 58974 1 1 157 THR HB   H -24.527  -4.019  -5.137 1.00 . A A . 527 THR HB   1 1 
       18 58975 1 1 157 THR HG1  H -24.406  -5.141  -3.170 1.00 . A A . 527 THR HG1  1 1 
       18 58976 1 1 157 THR HG21 H -26.697  -2.971  -4.700 1.00 . A A . 527 THR HG21 1 1 
       18 58977 1 1 157 THR HG22 H -27.224  -4.391  -3.763 1.00 . A A . 527 THR HG22 1 1 
       18 58978 1 1 157 THR HG23 H -25.904  -3.359  -3.163 1.00 . A A . 527 THR HG23 1 1 
       18 58979 1 1 157 THR N    N -24.947  -6.147  -6.659 1.00 . A A . 527 THR N    1 1 
       18 58980 1 1 157 THR O    O -27.802  -4.024  -6.761 1.00 . A A . 527 THR O    1 1 
       18 58981 1 1 157 THR OG1  O -24.839  -5.606  -3.890 1.00 . A A . 527 THR OG1  1 1 
       18 58982 1 1 158 SER C    C -25.890  -3.552 -10.387 1.00 . A A . 528 SER C    1 1 
       18 58983 1 1 158 SER CA   C -26.441  -3.113  -9.037 1.00 . A A . 528 SER CA   1 1 
       18 58984 1 1 158 SER CB   C -26.071  -1.658  -8.752 1.00 . A A . 528 SER CB   1 1 
       18 58985 1 1 158 SER H    H -24.955  -4.287  -8.076 1.00 . A A . 528 SER H    1 1 
       18 58986 1 1 158 SER HA   H -27.527  -3.198  -9.066 1.00 . A A . 528 SER HA   1 1 
       18 58987 1 1 158 SER HB2  H -24.985  -1.556  -8.737 1.00 . A A . 528 SER HB2  1 1 
       18 58988 1 1 158 SER HB3  H -26.474  -1.025  -9.543 1.00 . A A . 528 SER HB3  1 1 
       18 58989 1 1 158 SER HG   H -26.357  -0.326  -7.367 1.00 . A A . 528 SER HG   1 1 
       18 58990 1 1 158 SER N    N -25.915  -3.983  -7.996 1.00 . A A . 528 SER N    1 1 
       18 58991 1 1 158 SER O    O -24.802  -4.126 -10.461 1.00 . A A . 528 SER O    1 1 
       18 58992 1 1 158 SER OG   O -26.602  -1.243  -7.511 1.00 . A A . 528 SER OG   1 1 
       18 58993 1 1 159 VAL C    C -26.807  -2.710 -13.837 1.00 . A A . 529 VAL C    1 1 
       18 58994 1 1 159 VAL CA   C -26.281  -3.701 -12.803 1.00 . A A . 529 VAL CA   1 1 
       18 58995 1 1 159 VAL CB   C -26.823  -5.114 -13.061 1.00 . A A . 529 VAL CB   1 1 
       18 58996 1 1 159 VAL CG1  C -28.316  -5.210 -12.744 1.00 . A A . 529 VAL CG1  1 1 
       18 58997 1 1 159 VAL CG2  C -26.615  -5.543 -14.516 1.00 . A A . 529 VAL CG2  1 1 
       18 58998 1 1 159 VAL H    H -27.505  -2.769 -11.339 1.00 . A A . 529 VAL H    1 1 
       18 58999 1 1 159 VAL HA   H -25.194  -3.727 -12.886 1.00 . A A . 529 VAL HA   1 1 
       18 59000 1 1 159 VAL HB   H -26.291  -5.810 -12.412 1.00 . A A . 529 VAL HB   1 1 
       18 59001 1 1 159 VAL HG11 H -28.882  -4.549 -13.399 1.00 . A A . 529 VAL HG11 1 1 
       18 59002 1 1 159 VAL HG12 H -28.652  -6.236 -12.895 1.00 . A A . 529 VAL HG12 1 1 
       18 59003 1 1 159 VAL HG13 H -28.498  -4.938 -11.704 1.00 . A A . 529 VAL HG13 1 1 
       18 59004 1 1 159 VAL HG21 H -27.229  -4.936 -15.180 1.00 . A A . 529 VAL HG21 1 1 
       18 59005 1 1 159 VAL HG22 H -25.565  -5.426 -14.787 1.00 . A A . 529 VAL HG22 1 1 
       18 59006 1 1 159 VAL HG23 H -26.900  -6.589 -14.630 1.00 . A A . 529 VAL HG23 1 1 
       18 59007 1 1 159 VAL N    N -26.641  -3.280 -11.456 1.00 . A A . 529 VAL N    1 1 
       18 59008 1 1 159 VAL O    O -27.864  -2.109 -13.648 1.00 . A A . 529 VAL O    1 1 
       18 59009 1 1 160 LYS C    C -25.848  -2.328 -17.321 1.00 . A A . 530 LYS C    1 1 
       18 59010 1 1 160 LYS CA   C -26.454  -1.720 -16.062 1.00 . A A . 530 LYS CA   1 1 
       18 59011 1 1 160 LYS CB   C -25.975  -0.284 -15.812 1.00 . A A . 530 LYS CB   1 1 
       18 59012 1 1 160 LYS CD   C -25.844   0.712 -18.191 1.00 . A A . 530 LYS CD   1 1 
       18 59013 1 1 160 LYS CE   C -24.332   0.896 -18.057 1.00 . A A . 530 LYS CE   1 1 
       18 59014 1 1 160 LYS CG   C -26.519   0.742 -16.816 1.00 . A A . 530 LYS CG   1 1 
       18 59015 1 1 160 LYS H    H -25.172  -3.024 -14.993 1.00 . A A . 530 LYS H    1 1 
       18 59016 1 1 160 LYS HA   H -27.540  -1.726 -16.150 1.00 . A A . 530 LYS HA   1 1 
       18 59017 1 1 160 LYS HB2  H -26.323   0.011 -14.822 1.00 . A A . 530 LYS HB2  1 1 
       18 59018 1 1 160 LYS HB3  H -24.886  -0.254 -15.799 1.00 . A A . 530 LYS HB3  1 1 
       18 59019 1 1 160 LYS HD2  H -26.058  -0.227 -18.702 1.00 . A A . 530 LYS HD2  1 1 
       18 59020 1 1 160 LYS HD3  H -26.247   1.529 -18.789 1.00 . A A . 530 LYS HD3  1 1 
       18 59021 1 1 160 LYS HE2  H -24.141   1.797 -17.474 1.00 . A A . 530 LYS HE2  1 1 
       18 59022 1 1 160 LYS HE3  H -23.910   0.042 -17.529 1.00 . A A . 530 LYS HE3  1 1 
       18 59023 1 1 160 LYS HG2  H -27.590   0.587 -16.940 1.00 . A A . 530 LYS HG2  1 1 
       18 59024 1 1 160 LYS HG3  H -26.370   1.736 -16.393 1.00 . A A . 530 LYS HG3  1 1 
       18 59025 1 1 160 LYS HZ1  H -23.832   0.186 -19.920 1.00 . A A . 530 LYS HZ1  1 1 
       18 59026 1 1 160 LYS HZ2  H -24.089   1.809 -19.878 1.00 . A A . 530 LYS HZ2  1 1 
       18 59027 1 1 160 LYS HZ3  H -22.702   1.187 -19.265 1.00 . A A . 530 LYS HZ3  1 1 
       18 59028 1 1 160 LYS N    N -26.060  -2.546 -14.932 1.00 . A A . 530 LYS N    1 1 
       18 59029 1 1 160 LYS NZ   N -23.692   1.026 -19.378 1.00 . A A . 530 LYS NZ   1 1 
       18 59030 1 1 160 LYS O    O -24.632  -2.483 -17.399 1.00 . A A . 530 LYS O    1 1 
       18 59031 1 1 161 VAL C    C -26.852  -2.630 -20.740 1.00 . A A . 531 VAL C    1 1 
       18 59032 1 1 161 VAL CA   C -26.262  -3.331 -19.518 1.00 . A A . 531 VAL CA   1 1 
       18 59033 1 1 161 VAL CB   C -26.652  -4.814 -19.454 1.00 . A A . 531 VAL CB   1 1 
       18 59034 1 1 161 VAL CG1  C -28.169  -5.005 -19.411 1.00 . A A . 531 VAL CG1  1 1 
       18 59035 1 1 161 VAL CG2  C -26.087  -5.576 -20.649 1.00 . A A . 531 VAL CG2  1 1 
       18 59036 1 1 161 VAL H    H -27.678  -2.466 -18.192 1.00 . A A . 531 VAL H    1 1 
       18 59037 1 1 161 VAL HA   H -25.176  -3.268 -19.587 1.00 . A A . 531 VAL HA   1 1 
       18 59038 1 1 161 VAL HB   H -26.228  -5.243 -18.546 1.00 . A A . 531 VAL HB   1 1 
       18 59039 1 1 161 VAL HG11 H -28.621  -4.630 -20.329 1.00 . A A . 531 VAL HG11 1 1 
       18 59040 1 1 161 VAL HG12 H -28.399  -6.066 -19.312 1.00 . A A . 531 VAL HG12 1 1 
       18 59041 1 1 161 VAL HG13 H -28.587  -4.470 -18.558 1.00 . A A . 531 VAL HG13 1 1 
       18 59042 1 1 161 VAL HG21 H -25.005  -5.455 -20.685 1.00 . A A . 531 VAL HG21 1 1 
       18 59043 1 1 161 VAL HG22 H -26.322  -6.636 -20.550 1.00 . A A . 531 VAL HG22 1 1 
       18 59044 1 1 161 VAL HG23 H -26.528  -5.197 -21.571 1.00 . A A . 531 VAL HG23 1 1 
       18 59045 1 1 161 VAL N    N -26.693  -2.666 -18.296 1.00 . A A . 531 VAL N    1 1 
       18 59046 1 1 161 VAL O    O -27.971  -2.121 -20.690 1.00 . A A . 531 VAL O    1 1 
       18 59047 1 1 162 PHE C    C -25.807  -2.605 -24.274 1.00 . A A . 532 PHE C    1 1 
       18 59048 1 1 162 PHE CA   C -26.534  -1.981 -23.082 1.00 . A A . 532 PHE CA   1 1 
       18 59049 1 1 162 PHE CB   C -26.267  -0.476 -23.006 1.00 . A A . 532 PHE CB   1 1 
       18 59050 1 1 162 PHE CD1  C -28.160   0.312 -24.479 1.00 . A A . 532 PHE CD1  1 1 
       18 59051 1 1 162 PHE CD2  C -25.899   1.010 -25.015 1.00 . A A . 532 PHE CD2  1 1 
       18 59052 1 1 162 PHE CE1  C -28.643   1.034 -25.580 1.00 . A A . 532 PHE CE1  1 1 
       18 59053 1 1 162 PHE CE2  C -26.382   1.732 -26.116 1.00 . A A . 532 PHE CE2  1 1 
       18 59054 1 1 162 PHE CG   C -26.787   0.300 -24.195 1.00 . A A . 532 PHE CG   1 1 
       18 59055 1 1 162 PHE CZ   C -27.754   1.743 -26.399 1.00 . A A . 532 PHE CZ   1 1 
       18 59056 1 1 162 PHE H    H -25.184  -3.034 -21.829 1.00 . A A . 532 PHE H    1 1 
       18 59057 1 1 162 PHE HA   H -27.605  -2.146 -23.203 1.00 . A A . 532 PHE HA   1 1 
       18 59058 1 1 162 PHE HB2  H -26.746  -0.085 -22.109 1.00 . A A . 532 PHE HB2  1 1 
       18 59059 1 1 162 PHE HB3  H -25.192  -0.315 -22.917 1.00 . A A . 532 PHE HB3  1 1 
       18 59060 1 1 162 PHE HD1  H -28.848  -0.230 -23.849 1.00 . A A . 532 PHE HD1  1 1 
       18 59061 1 1 162 PHE HD2  H -24.840   1.002 -24.802 1.00 . A A . 532 PHE HD2  1 1 
       18 59062 1 1 162 PHE HE1  H -29.701   1.042 -25.796 1.00 . A A . 532 PHE HE1  1 1 
       18 59063 1 1 162 PHE HE2  H -25.696   2.280 -26.745 1.00 . A A . 532 PHE HE2  1 1 
       18 59064 1 1 162 PHE HZ   H -28.128   2.297 -27.248 1.00 . A A . 532 PHE HZ   1 1 
       18 59065 1 1 162 PHE N    N -26.098  -2.603 -21.840 1.00 . A A . 532 PHE N    1 1 
       18 59066 1 1 162 PHE O    O -24.678  -3.079 -24.139 1.00 . A A . 532 PHE O    1 1 
       18 59067 1 1 163 SER C    C -25.406  -2.104 -27.608 1.00 . A A . 533 SER C    1 1 
       18 59068 1 1 163 SER CA   C -25.892  -3.190 -26.657 1.00 . A A . 533 SER CA   1 1 
       18 59069 1 1 163 SER CB   C -26.932  -4.081 -27.335 1.00 . A A . 533 SER CB   1 1 
       18 59070 1 1 163 SER H    H -27.371  -2.190 -25.504 1.00 . A A . 533 SER H    1 1 
       18 59071 1 1 163 SER HA   H -25.039  -3.814 -26.391 1.00 . A A . 533 SER HA   1 1 
       18 59072 1 1 163 SER HB2  H -27.788  -3.474 -27.629 1.00 . A A . 533 SER HB2  1 1 
       18 59073 1 1 163 SER HB3  H -26.492  -4.535 -28.222 1.00 . A A . 533 SER HB3  1 1 
       18 59074 1 1 163 SER HG   H -28.041  -5.616 -26.884 1.00 . A A . 533 SER HG   1 1 
       18 59075 1 1 163 SER N    N -26.452  -2.606 -25.443 1.00 . A A . 533 SER N    1 1 
       18 59076 1 1 163 SER O    O -26.017  -1.039 -27.709 1.00 . A A . 533 SER O    1 1 
       18 59077 1 1 163 SER OG   O -27.360  -5.096 -26.450 1.00 . A A . 533 SER OG   1 1 
       18 59078 1 1 164 GLY C    C -24.508  -1.399 -30.564 1.00 . A A . 534 GLY C    1 1 
       18 59079 1 1 164 GLY CA   C -23.733  -1.417 -29.252 1.00 . A A . 534 GLY CA   1 1 
       18 59080 1 1 164 GLY H    H -23.844  -3.262 -28.195 1.00 . A A . 534 GLY H    1 1 
       18 59081 1 1 164 GLY HA2  H -23.761  -0.419 -28.812 1.00 . A A . 534 GLY HA2  1 1 
       18 59082 1 1 164 GLY HA3  H -22.694  -1.675 -29.454 1.00 . A A . 534 GLY HA3  1 1 
       18 59083 1 1 164 GLY N    N -24.303  -2.370 -28.314 1.00 . A A . 534 GLY N    1 1 
       18 59084 1 1 164 GLY O    O -25.056  -2.417 -30.983 1.00 . A A . 534 GLY O    1 1 
       18 59085 1 1 165 LYS C    C -24.437  -0.732 -33.600 1.00 . A A . 535 LYS C    1 1 
       18 59086 1 1 165 LYS CA   C -25.254  -0.083 -32.486 1.00 . A A . 535 LYS CA   1 1 
       18 59087 1 1 165 LYS CB   C -25.501   1.402 -32.758 1.00 . A A . 535 LYS CB   1 1 
       18 59088 1 1 165 LYS CD   C -26.567   3.082 -34.274 1.00 . A A . 535 LYS CD   1 1 
       18 59089 1 1 165 LYS CE   C -27.345   3.267 -35.574 1.00 . A A . 535 LYS CE   1 1 
       18 59090 1 1 165 LYS CG   C -26.306   1.594 -34.045 1.00 . A A . 535 LYS CG   1 1 
       18 59091 1 1 165 LYS H    H -24.090   0.574 -30.826 1.00 . A A . 535 LYS H    1 1 
       18 59092 1 1 165 LYS HA   H -26.217  -0.589 -32.417 1.00 . A A . 535 LYS HA   1 1 
       18 59093 1 1 165 LYS HB2  H -26.055   1.834 -31.925 1.00 . A A . 535 LYS HB2  1 1 
       18 59094 1 1 165 LYS HB3  H -24.543   1.918 -32.849 1.00 . A A . 535 LYS HB3  1 1 
       18 59095 1 1 165 LYS HD2  H -27.146   3.480 -33.440 1.00 . A A . 535 LYS HD2  1 1 
       18 59096 1 1 165 LYS HD3  H -25.615   3.609 -34.337 1.00 . A A . 535 LYS HD3  1 1 
       18 59097 1 1 165 LYS HE2  H -26.767   2.848 -36.398 1.00 . A A . 535 LYS HE2  1 1 
       18 59098 1 1 165 LYS HE3  H -28.291   2.730 -35.505 1.00 . A A . 535 LYS HE3  1 1 
       18 59099 1 1 165 LYS HG2  H -25.744   1.194 -34.890 1.00 . A A . 535 LYS HG2  1 1 
       18 59100 1 1 165 LYS HG3  H -27.256   1.067 -33.955 1.00 . A A . 535 LYS HG3  1 1 
       18 59101 1 1 165 LYS HZ1  H -28.115   4.798 -36.704 1.00 . A A . 535 LYS HZ1  1 1 
       18 59102 1 1 165 LYS HZ2  H -28.149   5.094 -35.087 1.00 . A A . 535 LYS HZ2  1 1 
       18 59103 1 1 165 LYS HZ3  H -26.730   5.196 -35.914 1.00 . A A . 535 LYS HZ3  1 1 
       18 59104 1 1 165 LYS N    N -24.554  -0.234 -31.218 1.00 . A A . 535 LYS N    1 1 
       18 59105 1 1 165 LYS NZ   N -27.604   4.694 -35.838 1.00 . A A . 535 LYS NZ   1 1 
       18 59106 1 1 165 LYS O    O -23.235  -0.497 -33.699 1.00 . A A . 535 LYS O    1 1 
       18 59107 1 1 166 SER C    C -23.269  -3.128 -35.053 1.00 . A A . 536 SER C    1 1 
       18 59108 1 1 166 SER CA   C -24.455  -2.276 -35.521 1.00 . A A . 536 SER CA   1 1 
       18 59109 1 1 166 SER CB   C -24.069  -1.319 -36.652 1.00 . A A . 536 SER CB   1 1 
       18 59110 1 1 166 SER H    H -26.090  -1.669 -34.311 1.00 . A A . 536 SER H    1 1 
       18 59111 1 1 166 SER HA   H -25.196  -2.968 -35.922 1.00 . A A . 536 SER HA   1 1 
       18 59112 1 1 166 SER HB2  H -23.306  -0.624 -36.300 1.00 . A A . 536 SER HB2  1 1 
       18 59113 1 1 166 SER HB3  H -23.671  -1.892 -37.489 1.00 . A A . 536 SER HB3  1 1 
       18 59114 1 1 166 SER HG   H -24.944  -0.011 -37.793 1.00 . A A . 536 SER HG   1 1 
       18 59115 1 1 166 SER N    N -25.094  -1.547 -34.432 1.00 . A A . 536 SER N    1 1 
       18 59116 1 1 166 SER O    O -22.427  -3.508 -35.865 1.00 . A A . 536 SER O    1 1 
       18 59117 1 1 166 SER OG   O -25.207  -0.595 -37.078 1.00 . A A . 536 SER OG   1 1 
       18 59118 1 1 167 GLU C    C -22.542  -5.608 -32.812 1.00 . A A . 537 GLU C    1 1 
       18 59119 1 1 167 GLU CA   C -22.094  -4.189 -33.177 1.00 . A A . 537 GLU CA   1 1 
       18 59120 1 1 167 GLU CB   C -21.571  -3.421 -31.955 1.00 . A A . 537 GLU CB   1 1 
       18 59121 1 1 167 GLU CD   C -19.126  -3.811 -32.481 1.00 . A A . 537 GLU CD   1 1 
       18 59122 1 1 167 GLU CG   C -20.235  -3.970 -31.442 1.00 . A A . 537 GLU CG   1 1 
       18 59123 1 1 167 GLU H    H -23.925  -3.109 -33.129 1.00 . A A . 537 GLU H    1 1 
       18 59124 1 1 167 GLU HA   H -21.291  -4.259 -33.912 1.00 . A A . 537 GLU HA   1 1 
       18 59125 1 1 167 GLU HB2  H -21.430  -2.374 -32.228 1.00 . A A . 537 GLU HB2  1 1 
       18 59126 1 1 167 GLU HB3  H -22.312  -3.474 -31.158 1.00 . A A . 537 GLU HB3  1 1 
       18 59127 1 1 167 GLU HG2  H -19.956  -3.423 -30.542 1.00 . A A . 537 GLU HG2  1 1 
       18 59128 1 1 167 GLU HG3  H -20.347  -5.020 -31.175 1.00 . A A . 537 GLU HG3  1 1 
       18 59129 1 1 167 GLU N    N -23.196  -3.428 -33.752 1.00 . A A . 537 GLU N    1 1 
       18 59130 1 1 167 GLU O    O -21.704  -6.489 -32.619 1.00 . A A . 537 GLU O    1 1 
       18 59131 1 1 167 GLU OE1  O -18.671  -2.661 -32.672 1.00 . A A . 537 GLU OE1  1 1 
       18 59132 1 1 167 GLU OE2  O -18.734  -4.838 -33.080 1.00 . A A . 537 GLU OE2  1 1 
       18 59133 1 1 168 ARG C    C -23.894  -7.724 -31.099 1.00 . A A . 538 ARG C    1 1 
       18 59134 1 1 168 ARG CA   C -24.456  -7.119 -32.388 1.00 . A A . 538 ARG CA   1 1 
       18 59135 1 1 168 ARG CB   C -24.358  -8.081 -33.580 1.00 . A A . 538 ARG CB   1 1 
       18 59136 1 1 168 ARG CD   C -26.446  -7.184 -34.690 1.00 . A A . 538 ARG CD   1 1 
       18 59137 1 1 168 ARG CG   C -24.962  -7.501 -34.864 1.00 . A A . 538 ARG CG   1 1 
       18 59138 1 1 168 ARG CZ   C -28.297  -6.312 -36.089 1.00 . A A . 538 ARG CZ   1 1 
       18 59139 1 1 168 ARG H    H -24.487  -5.056 -32.891 1.00 . A A . 538 ARG H    1 1 
       18 59140 1 1 168 ARG HA   H -25.513  -6.934 -32.193 1.00 . A A . 538 ARG HA   1 1 
       18 59141 1 1 168 ARG HB2  H -23.311  -8.321 -33.766 1.00 . A A . 538 ARG HB2  1 1 
       18 59142 1 1 168 ARG HB3  H -24.883  -9.006 -33.339 1.00 . A A . 538 ARG HB3  1 1 
       18 59143 1 1 168 ARG HD2  H -26.969  -8.094 -34.394 1.00 . A A . 538 ARG HD2  1 1 
       18 59144 1 1 168 ARG HD3  H -26.568  -6.426 -33.918 1.00 . A A . 538 ARG HD3  1 1 
       18 59145 1 1 168 ARG HE   H -26.410  -6.625 -36.745 1.00 . A A . 538 ARG HE   1 1 
       18 59146 1 1 168 ARG HG2  H -24.429  -6.591 -35.138 1.00 . A A . 538 ARG HG2  1 1 
       18 59147 1 1 168 ARG HG3  H -24.842  -8.230 -35.665 1.00 . A A . 538 ARG HG3  1 1 
       18 59148 1 1 168 ARG HH11 H -28.831  -6.724 -34.172 1.00 . A A . 538 ARG HH11 1 1 
       18 59149 1 1 168 ARG HH12 H -30.109  -6.101 -35.189 1.00 . A A . 538 ARG HH12 1 1 
       18 59150 1 1 168 ARG HH21 H -28.091  -5.802 -38.046 1.00 . A A . 538 ARG HH21 1 1 
       18 59151 1 1 168 ARG HH22 H -29.691  -5.580 -37.376 1.00 . A A . 538 ARG HH22 1 1 
       18 59152 1 1 168 ARG N    N -23.859  -5.828 -32.719 1.00 . A A . 538 ARG N    1 1 
       18 59153 1 1 168 ARG NE   N -27.022  -6.684 -35.944 1.00 . A A . 538 ARG NE   1 1 
       18 59154 1 1 168 ARG NH1  N -29.147  -6.384 -35.068 1.00 . A A . 538 ARG NH1  1 1 
       18 59155 1 1 168 ARG NH2  N -28.727  -5.861 -37.263 1.00 . A A . 538 ARG NH2  1 1 
       18 59156 1 1 168 ARG O    O -23.924  -8.942 -30.936 1.00 . A A . 538 ARG O    1 1 
       18 59157 1 1 169 SER C    C -23.219  -6.402 -27.793 1.00 . A A . 539 SER C    1 1 
       18 59158 1 1 169 SER CA   C -22.805  -7.331 -28.932 1.00 . A A . 539 SER CA   1 1 
       18 59159 1 1 169 SER CB   C -21.280  -7.382 -29.044 1.00 . A A . 539 SER CB   1 1 
       18 59160 1 1 169 SER H    H -23.403  -5.893 -30.376 1.00 . A A . 539 SER H    1 1 
       18 59161 1 1 169 SER HA   H -23.168  -8.333 -28.700 1.00 . A A . 539 SER HA   1 1 
       18 59162 1 1 169 SER HB2  H -20.902  -6.394 -29.310 1.00 . A A . 539 SER HB2  1 1 
       18 59163 1 1 169 SER HB3  H -20.859  -7.680 -28.084 1.00 . A A . 539 SER HB3  1 1 
       18 59164 1 1 169 SER HG   H -19.936  -8.299 -30.108 1.00 . A A . 539 SER HG   1 1 
       18 59165 1 1 169 SER N    N -23.386  -6.885 -30.190 1.00 . A A . 539 SER N    1 1 
       18 59166 1 1 169 SER O    O -23.667  -5.280 -28.028 1.00 . A A . 539 SER O    1 1 
       18 59167 1 1 169 SER OG   O -20.893  -8.317 -30.030 1.00 . A A . 539 SER OG   1 1 
       18 59168 1 1 170 SER C    C -22.305  -6.058 -24.350 1.00 . A A . 540 SER C    1 1 
       18 59169 1 1 170 SER CA   C -23.452  -6.154 -25.356 1.00 . A A . 540 SER CA   1 1 
       18 59170 1 1 170 SER CB   C -24.673  -6.840 -24.741 1.00 . A A . 540 SER CB   1 1 
       18 59171 1 1 170 SER H    H -22.666  -7.801 -26.433 1.00 . A A . 540 SER H    1 1 
       18 59172 1 1 170 SER HA   H -23.741  -5.140 -25.634 1.00 . A A . 540 SER HA   1 1 
       18 59173 1 1 170 SER HB2  H -25.473  -6.879 -25.480 1.00 . A A . 540 SER HB2  1 1 
       18 59174 1 1 170 SER HB3  H -24.405  -7.855 -24.447 1.00 . A A . 540 SER HB3  1 1 
       18 59175 1 1 170 SER HG   H -25.894  -6.573 -23.259 1.00 . A A . 540 SER HG   1 1 
       18 59176 1 1 170 SER N    N -23.062  -6.879 -26.555 1.00 . A A . 540 SER N    1 1 
       18 59177 1 1 170 SER O    O -21.361  -6.847 -24.378 1.00 . A A . 540 SER O    1 1 
       18 59178 1 1 170 SER OG   O -25.120  -6.127 -23.611 1.00 . A A . 540 SER OG   1 1 
       18 59179 1 1 171 SER C    C -22.143  -4.083 -21.245 1.00 . A A . 541 SER C    1 1 
       18 59180 1 1 171 SER CA   C -21.445  -4.809 -22.392 1.00 . A A . 541 SER CA   1 1 
       18 59181 1 1 171 SER CB   C -20.310  -3.945 -22.932 1.00 . A A . 541 SER CB   1 1 
       18 59182 1 1 171 SER H    H -23.198  -4.452 -23.514 1.00 . A A . 541 SER H    1 1 
       18 59183 1 1 171 SER HA   H -21.032  -5.748 -22.021 1.00 . A A . 541 SER HA   1 1 
       18 59184 1 1 171 SER HB2  H -19.613  -3.728 -22.123 1.00 . A A . 541 SER HB2  1 1 
       18 59185 1 1 171 SER HB3  H -19.789  -4.483 -23.724 1.00 . A A . 541 SER HB3  1 1 
       18 59186 1 1 171 SER HG   H -21.390  -2.931 -24.188 1.00 . A A . 541 SER HG   1 1 
       18 59187 1 1 171 SER N    N -22.401  -5.070 -23.458 1.00 . A A . 541 SER N    1 1 
       18 59188 1 1 171 SER O    O -23.273  -3.618 -21.402 1.00 . A A . 541 SER O    1 1 
       18 59189 1 1 171 SER OG   O -20.815  -2.731 -23.446 1.00 . A A . 541 SER OG   1 1 
       18 59190 1 1 172 GLY C    C -21.248  -3.281 -17.695 1.00 . A A . 542 GLY C    1 1 
       18 59191 1 1 172 GLY CA   C -22.093  -3.265 -18.967 1.00 . A A . 542 GLY CA   1 1 
       18 59192 1 1 172 GLY H    H -20.566  -4.371 -19.977 1.00 . A A . 542 GLY H    1 1 
       18 59193 1 1 172 GLY HA2  H -22.255  -2.228 -19.257 1.00 . A A . 542 GLY HA2  1 1 
       18 59194 1 1 172 GLY HA3  H -23.059  -3.718 -18.743 1.00 . A A . 542 GLY HA3  1 1 
       18 59195 1 1 172 GLY N    N -21.488  -3.972 -20.086 1.00 . A A . 542 GLY N    1 1 
       18 59196 1 1 172 GLY O    O -20.149  -3.834 -17.666 1.00 . A A . 542 GLY O    1 1 
       18 59197 1 1 173 LEU C    C -21.884  -3.299 -14.278 1.00 . A A . 543 LEU C    1 1 
       18 59198 1 1 173 LEU CA   C -21.127  -2.514 -15.346 1.00 . A A . 543 LEU CA   1 1 
       18 59199 1 1 173 LEU CB   C -21.062  -1.034 -14.944 1.00 . A A . 543 LEU CB   1 1 
       18 59200 1 1 173 LEU CD1  C -20.024  -0.179 -17.113 1.00 . A A . 543 LEU CD1  1 1 
       18 59201 1 1 173 LEU CD2  C -19.932   1.174 -15.042 1.00 . A A . 543 LEU CD2  1 1 
       18 59202 1 1 173 LEU CG   C -19.914  -0.250 -15.591 1.00 . A A . 543 LEU CG   1 1 
       18 59203 1 1 173 LEU H    H -22.711  -2.266 -16.734 1.00 . A A . 543 LEU H    1 1 
       18 59204 1 1 173 LEU HA   H -20.112  -2.906 -15.398 1.00 . A A . 543 LEU HA   1 1 
       18 59205 1 1 173 LEU HB2  H -22.012  -0.555 -15.179 1.00 . A A . 543 LEU HB2  1 1 
       18 59206 1 1 173 LEU HB3  H -20.918  -0.988 -13.864 1.00 . A A . 543 LEU HB3  1 1 
       18 59207 1 1 173 LEU HD11 H -21.010   0.192 -17.394 1.00 . A A . 543 LEU HD11 1 1 
       18 59208 1 1 173 LEU HD12 H -19.262   0.497 -17.498 1.00 . A A . 543 LEU HD12 1 1 
       18 59209 1 1 173 LEU HD13 H -19.859  -1.167 -17.544 1.00 . A A . 543 LEU HD13 1 1 
       18 59210 1 1 173 LEU HD21 H -19.850   1.144 -13.955 1.00 . A A . 543 LEU HD21 1 1 
       18 59211 1 1 173 LEU HD22 H -19.092   1.735 -15.452 1.00 . A A . 543 LEU HD22 1 1 
       18 59212 1 1 173 LEU HD23 H -20.863   1.664 -15.324 1.00 . A A . 543 LEU HD23 1 1 
       18 59213 1 1 173 LEU HG   H -18.966  -0.714 -15.319 1.00 . A A . 543 LEU HG   1 1 
       18 59214 1 1 173 LEU N    N -21.785  -2.661 -16.641 1.00 . A A . 543 LEU N    1 1 
       18 59215 1 1 173 LEU O    O -23.085  -3.533 -14.404 1.00 . A A . 543 LEU O    1 1 
       18 59216 1 1 174 LEU C    C -21.072  -3.870 -10.807 1.00 . A A . 544 LEU C    1 1 
       18 59217 1 1 174 LEU CA   C -21.706  -4.423 -12.084 1.00 . A A . 544 LEU CA   1 1 
       18 59218 1 1 174 LEU CB   C -21.389  -5.916 -12.223 1.00 . A A . 544 LEU CB   1 1 
       18 59219 1 1 174 LEU CD1  C -21.525  -8.011 -13.560 1.00 . A A . 544 LEU CD1  1 1 
       18 59220 1 1 174 LEU CD2  C -23.538  -6.582 -13.362 1.00 . A A . 544 LEU CD2  1 1 
       18 59221 1 1 174 LEU CG   C -22.014  -6.568 -13.458 1.00 . A A . 544 LEU CG   1 1 
       18 59222 1 1 174 LEU H    H -20.177  -3.489 -13.205 1.00 . A A . 544 LEU H    1 1 
       18 59223 1 1 174 LEU HA   H -22.785  -4.275 -12.033 1.00 . A A . 544 LEU HA   1 1 
       18 59224 1 1 174 LEU HB2  H -20.307  -6.032 -12.284 1.00 . A A . 544 LEU HB2  1 1 
       18 59225 1 1 174 LEU HB3  H -21.744  -6.440 -11.335 1.00 . A A . 544 LEU HB3  1 1 
       18 59226 1 1 174 LEU HD11 H -21.825  -8.565 -12.670 1.00 . A A . 544 LEU HD11 1 1 
       18 59227 1 1 174 LEU HD12 H -21.958  -8.479 -14.445 1.00 . A A . 544 LEU HD12 1 1 
       18 59228 1 1 174 LEU HD13 H -20.439  -8.023 -13.643 1.00 . A A . 544 LEU HD13 1 1 
       18 59229 1 1 174 LEU HD21 H -23.955  -7.065 -14.246 1.00 . A A . 544 LEU HD21 1 1 
       18 59230 1 1 174 LEU HD22 H -23.849  -7.123 -12.468 1.00 . A A . 544 LEU HD22 1 1 
       18 59231 1 1 174 LEU HD23 H -23.905  -5.558 -13.307 1.00 . A A . 544 LEU HD23 1 1 
       18 59232 1 1 174 LEU HG   H -21.711  -6.029 -14.356 1.00 . A A . 544 LEU HG   1 1 
       18 59233 1 1 174 LEU N    N -21.164  -3.699 -13.226 1.00 . A A . 544 LEU N    1 1 
       18 59234 1 1 174 LEU O    O -19.860  -3.678 -10.759 1.00 . A A . 544 LEU O    1 1 
       18 59235 1 1 175 GLU C    C -21.727  -3.782  -7.294 1.00 . A A . 545 GLU C    1 1 
       18 59236 1 1 175 GLU CA   C -21.363  -2.999  -8.553 1.00 . A A . 545 GLU CA   1 1 
       18 59237 1 1 175 GLU CB   C -21.858  -1.555  -8.472 1.00 . A A . 545 GLU CB   1 1 
       18 59238 1 1 175 GLU CD   C -21.738   0.613  -7.202 1.00 . A A . 545 GLU CD   1 1 
       18 59239 1 1 175 GLU CG   C -21.279  -0.841  -7.251 1.00 . A A . 545 GLU CG   1 1 
       18 59240 1 1 175 GLU H    H -22.863  -3.832  -9.818 1.00 . A A . 545 GLU H    1 1 
       18 59241 1 1 175 GLU HA   H -20.275  -2.969  -8.612 1.00 . A A . 545 GLU HA   1 1 
       18 59242 1 1 175 GLU HB2  H -21.554  -1.023  -9.374 1.00 . A A . 545 GLU HB2  1 1 
       18 59243 1 1 175 GLU HB3  H -22.946  -1.548  -8.408 1.00 . A A . 545 GLU HB3  1 1 
       18 59244 1 1 175 GLU HG2  H -21.609  -1.353  -6.346 1.00 . A A . 545 GLU HG2  1 1 
       18 59245 1 1 175 GLU HG3  H -20.191  -0.883  -7.286 1.00 . A A . 545 GLU HG3  1 1 
       18 59246 1 1 175 GLU N    N -21.879  -3.614  -9.770 1.00 . A A . 545 GLU N    1 1 
       18 59247 1 1 175 GLU O    O -22.899  -3.892  -6.936 1.00 . A A . 545 GLU O    1 1 
       18 59248 1 1 175 GLU OE1  O -21.267   1.402  -8.051 1.00 . A A . 545 GLU OE1  1 1 
       18 59249 1 1 175 GLU OE2  O -22.560   0.931  -6.313 1.00 . A A . 545 GLU OE2  1 1 
       18 59250 1 1 176 TRP C    C -19.326  -5.060  -4.813 1.00 . A A . 546 TRP C    1 1 
       18 59251 1 1 176 TRP CA   C -20.766  -4.902  -5.299 1.00 . A A . 546 TRP CA   1 1 
       18 59252 1 1 176 TRP CB   C -21.521  -6.235  -5.284 1.00 . A A . 546 TRP CB   1 1 
       18 59253 1 1 176 TRP CD1  C -20.498  -8.526  -5.062 1.00 . A A . 546 TRP CD1  1 1 
       18 59254 1 1 176 TRP CD2  C -20.297  -7.724  -7.147 1.00 . A A . 546 TRP CD2  1 1 
       18 59255 1 1 176 TRP CE2  C -19.690  -9.010  -7.131 1.00 . A A . 546 TRP CE2  1 1 
       18 59256 1 1 176 TRP CE3  C -20.310  -7.046  -8.381 1.00 . A A . 546 TRP CE3  1 1 
       18 59257 1 1 176 TRP CG   C -20.800  -7.438  -5.804 1.00 . A A . 546 TRP CG   1 1 
       18 59258 1 1 176 TRP CH2  C -19.143  -8.884  -9.477 1.00 . A A . 546 TRP CH2  1 1 
       18 59259 1 1 176 TRP CZ2  C -19.112  -9.582  -8.266 1.00 . A A . 546 TRP CZ2  1 1 
       18 59260 1 1 176 TRP CZ3  C -19.737  -7.615  -9.530 1.00 . A A . 546 TRP CZ3  1 1 
       18 59261 1 1 176 TRP H    H -19.788  -4.301  -7.069 1.00 . A A . 546 TRP H    1 1 
       18 59262 1 1 176 TRP HA   H -21.287  -4.203  -4.643 1.00 . A A . 546 TRP HA   1 1 
       18 59263 1 1 176 TRP HB2  H -21.795  -6.441  -4.249 1.00 . A A . 546 TRP HB2  1 1 
       18 59264 1 1 176 TRP HB3  H -22.447  -6.117  -5.845 1.00 . A A . 546 TRP HB3  1 1 
       18 59265 1 1 176 TRP HD1  H -20.742  -8.654  -4.018 1.00 . A A . 546 TRP HD1  1 1 
       18 59266 1 1 176 TRP HE1  H -19.518 -10.344  -5.483 1.00 . A A . 546 TRP HE1  1 1 
       18 59267 1 1 176 TRP HE3  H -20.768  -6.070  -8.449 1.00 . A A . 546 TRP HE3  1 1 
       18 59268 1 1 176 TRP HH2  H -18.713  -9.318 -10.368 1.00 . A A . 546 TRP HH2  1 1 
       18 59269 1 1 176 TRP HZ2  H -18.648 -10.555  -8.203 1.00 . A A . 546 TRP HZ2  1 1 
       18 59270 1 1 176 TRP HZ3  H -19.750  -7.076 -10.465 1.00 . A A . 546 TRP HZ3  1 1 
       18 59271 1 1 176 TRP N    N -20.699  -4.317  -6.633 1.00 . A A . 546 TRP N    1 1 
       18 59272 1 1 176 TRP NE1  N -19.839  -9.453  -5.836 1.00 . A A . 546 TRP NE1  1 1 
       18 59273 1 1 176 TRP O    O -18.419  -5.155  -5.640 1.00 . A A . 546 TRP O    1 1 
       18 59274 1 1 177 ASP C    C -17.545  -5.822  -1.675 1.00 . A A . 547 ASP C    1 1 
       18 59275 1 1 177 ASP CA   C -17.716  -5.115  -3.015 1.00 . A A . 547 ASP CA   1 1 
       18 59276 1 1 177 ASP CB   C -17.201  -3.678  -2.910 1.00 . A A . 547 ASP CB   1 1 
       18 59277 1 1 177 ASP CG   C -15.742  -3.651  -2.460 1.00 . A A . 547 ASP CG   1 1 
       18 59278 1 1 177 ASP H    H -19.847  -5.069  -2.829 1.00 . A A . 547 ASP H    1 1 
       18 59279 1 1 177 ASP HA   H -17.104  -5.646  -3.744 1.00 . A A . 547 ASP HA   1 1 
       18 59280 1 1 177 ASP HB2  H -17.287  -3.197  -3.884 1.00 . A A . 547 ASP HB2  1 1 
       18 59281 1 1 177 ASP HB3  H -17.813  -3.128  -2.195 1.00 . A A . 547 ASP HB3  1 1 
       18 59282 1 1 177 ASP N    N -19.089  -5.085  -3.497 1.00 . A A . 547 ASP N    1 1 
       18 59283 1 1 177 ASP O    O -18.087  -5.401  -0.653 1.00 . A A . 547 ASP O    1 1 
       18 59284 1 1 177 ASP OD1  O -14.911  -4.265  -3.166 1.00 . A A . 547 ASP OD1  1 1 
       18 59285 1 1 177 ASP OD2  O -15.469  -3.018  -1.415 1.00 . A A . 547 ASP OD2  1 1 
       18 59286 1 1 178 SER C    C -15.066  -8.431  -1.045 1.00 . A A . 548 SER C    1 1 
       18 59287 1 1 178 SER CA   C -16.267  -7.626  -0.562 1.00 . A A . 548 SER CA   1 1 
       18 59288 1 1 178 SER CB   C -17.341  -8.542   0.023 1.00 . A A . 548 SER CB   1 1 
       18 59289 1 1 178 SER H    H -16.482  -7.257  -2.620 1.00 . A A . 548 SER H    1 1 
       18 59290 1 1 178 SER HA   H -15.946  -6.916   0.199 1.00 . A A . 548 SER HA   1 1 
       18 59291 1 1 178 SER HB2  H -18.199  -7.947   0.336 1.00 . A A . 548 SER HB2  1 1 
       18 59292 1 1 178 SER HB3  H -17.654  -9.261  -0.734 1.00 . A A . 548 SER HB3  1 1 
       18 59293 1 1 178 SER HG   H -17.510  -9.800   1.491 1.00 . A A . 548 SER HG   1 1 
       18 59294 1 1 178 SER N    N -16.773  -6.909  -1.717 1.00 . A A . 548 SER N    1 1 
       18 59295 1 1 178 SER O    O -15.004  -8.783  -2.225 1.00 . A A . 548 SER O    1 1 
       18 59296 1 1 178 SER OG   O -16.820  -9.236   1.135 1.00 . A A . 548 SER OG   1 1 
       18 59297 1 1 179 LYS C    C -13.225 -10.830  -1.077 1.00 . A A . 549 LYS C    1 1 
       18 59298 1 1 179 LYS CA   C -12.899  -9.417  -0.596 1.00 . A A . 549 LYS CA   1 1 
       18 59299 1 1 179 LYS CB   C -11.905  -9.460   0.566 1.00 . A A . 549 LYS CB   1 1 
       18 59300 1 1 179 LYS CD   C -10.407  -8.068   2.046 1.00 . A A . 549 LYS CD   1 1 
       18 59301 1 1 179 LYS CE   C -10.935  -8.720   3.324 1.00 . A A . 549 LYS CE   1 1 
       18 59302 1 1 179 LYS CG   C -11.481  -8.041   0.960 1.00 . A A . 549 LYS CG   1 1 
       18 59303 1 1 179 LYS H    H -14.215  -8.476   0.804 1.00 . A A . 549 LYS H    1 1 
       18 59304 1 1 179 LYS HA   H -12.447  -8.869  -1.423 1.00 . A A . 549 LYS HA   1 1 
       18 59305 1 1 179 LYS HB2  H -12.368  -9.957   1.418 1.00 . A A . 549 LYS HB2  1 1 
       18 59306 1 1 179 LYS HB3  H -11.021 -10.022   0.265 1.00 . A A . 549 LYS HB3  1 1 
       18 59307 1 1 179 LYS HD2  H  -9.540  -8.622   1.685 1.00 . A A . 549 LYS HD2  1 1 
       18 59308 1 1 179 LYS HD3  H -10.104  -7.044   2.266 1.00 . A A . 549 LYS HD3  1 1 
       18 59309 1 1 179 LYS HE2  H -11.825  -8.185   3.656 1.00 . A A . 549 LYS HE2  1 1 
       18 59310 1 1 179 LYS HE3  H -11.208  -9.754   3.112 1.00 . A A . 549 LYS HE3  1 1 
       18 59311 1 1 179 LYS HG2  H -11.079  -7.531   0.085 1.00 . A A . 549 LYS HG2  1 1 
       18 59312 1 1 179 LYS HG3  H -12.345  -7.485   1.324 1.00 . A A . 549 LYS HG3  1 1 
       18 59313 1 1 179 LYS HZ1  H  -9.095  -9.197   4.101 1.00 . A A . 549 LYS HZ1  1 1 
       18 59314 1 1 179 LYS HZ2  H  -9.663  -7.743   4.604 1.00 . A A . 549 LYS HZ2  1 1 
       18 59315 1 1 179 LYS HZ3  H -10.289  -9.125   5.229 1.00 . A A . 549 LYS HZ3  1 1 
       18 59316 1 1 179 LYS N    N -14.111  -8.732  -0.167 1.00 . A A . 549 LYS N    1 1 
       18 59317 1 1 179 LYS NZ   N  -9.922  -8.695   4.392 1.00 . A A . 549 LYS NZ   1 1 
       18 59318 1 1 179 LYS O    O -12.698 -11.279  -2.095 1.00 . A A . 549 LYS O    1 1 
       18 59319 1 1 180 SER C    C -15.484 -13.014  -1.755 1.00 . A A . 550 SER C    1 1 
       18 59320 1 1 180 SER CA   C -14.431 -12.910  -0.657 1.00 . A A . 550 SER CA   1 1 
       18 59321 1 1 180 SER CB   C -14.907 -13.609   0.615 1.00 . A A . 550 SER CB   1 1 
       18 59322 1 1 180 SER H    H -14.538 -11.100   0.455 1.00 . A A . 550 SER H    1 1 
       18 59323 1 1 180 SER HA   H -13.529 -13.415  -1.003 1.00 . A A . 550 SER HA   1 1 
       18 59324 1 1 180 SER HB2  H -15.187 -14.636   0.378 1.00 . A A . 550 SER HB2  1 1 
       18 59325 1 1 180 SER HB3  H -14.100 -13.613   1.348 1.00 . A A . 550 SER HB3  1 1 
       18 59326 1 1 180 SER HG   H -16.320 -13.399   1.931 1.00 . A A . 550 SER HG   1 1 
       18 59327 1 1 180 SER N    N -14.098 -11.528  -0.348 1.00 . A A . 550 SER N    1 1 
       18 59328 1 1 180 SER O    O -15.530 -14.019  -2.459 1.00 . A A . 550 SER O    1 1 
       18 59329 1 1 180 SER OG   O -16.019 -12.926   1.152 1.00 . A A . 550 SER OG   1 1 
       18 59330 1 1 181 ASP C    C -16.809 -11.673  -4.309 1.00 . A A . 551 ASP C    1 1 
       18 59331 1 1 181 ASP CA   C -17.371 -12.058  -2.948 1.00 . A A . 551 ASP CA   1 1 
       18 59332 1 1 181 ASP CB   C -18.524 -11.119  -2.593 1.00 . A A . 551 ASP CB   1 1 
       18 59333 1 1 181 ASP CG   C -19.264 -11.545  -1.330 1.00 . A A . 551 ASP CG   1 1 
       18 59334 1 1 181 ASP H    H -16.277 -11.180  -1.334 1.00 . A A . 551 ASP H    1 1 
       18 59335 1 1 181 ASP HA   H -17.760 -13.075  -3.009 1.00 . A A . 551 ASP HA   1 1 
       18 59336 1 1 181 ASP HB2  H -18.134 -10.108  -2.475 1.00 . A A . 551 ASP HB2  1 1 
       18 59337 1 1 181 ASP HB3  H -19.232 -11.112  -3.423 1.00 . A A . 551 ASP HB3  1 1 
       18 59338 1 1 181 ASP N    N -16.337 -11.998  -1.923 1.00 . A A . 551 ASP N    1 1 
       18 59339 1 1 181 ASP O    O -17.224 -12.230  -5.325 1.00 . A A . 551 ASP O    1 1 
       18 59340 1 1 181 ASP OD1  O -19.295 -12.761  -1.047 1.00 . A A . 551 ASP OD1  1 1 
       18 59341 1 1 181 ASP OD2  O -19.802 -10.639  -0.654 1.00 . A A . 551 ASP OD2  1 1 
       18 59342 1 1 182 ALA C    C -14.284 -11.260  -6.152 1.00 . A A . 552 ALA C    1 1 
       18 59343 1 1 182 ALA CA   C -15.304 -10.267  -5.602 1.00 . A A . 552 ALA CA   1 1 
       18 59344 1 1 182 ALA CB   C -14.679  -8.887  -5.386 1.00 . A A . 552 ALA CB   1 1 
       18 59345 1 1 182 ALA H    H -15.538 -10.307  -3.489 1.00 . A A . 552 ALA H    1 1 
       18 59346 1 1 182 ALA HA   H -16.110 -10.172  -6.329 1.00 . A A . 552 ALA HA   1 1 
       18 59347 1 1 182 ALA HB1  H -13.872  -8.958  -4.656 1.00 . A A . 552 ALA HB1  1 1 
       18 59348 1 1 182 ALA HB2  H -14.280  -8.519  -6.332 1.00 . A A . 552 ALA HB2  1 1 
       18 59349 1 1 182 ALA HB3  H -15.440  -8.198  -5.024 1.00 . A A . 552 ALA HB3  1 1 
       18 59350 1 1 182 ALA N    N -15.867 -10.727  -4.345 1.00 . A A . 552 ALA N    1 1 
       18 59351 1 1 182 ALA O    O -14.124 -11.351  -7.369 1.00 . A A . 552 ALA O    1 1 
       18 59352 1 1 183 LEU C    C -13.267 -14.327  -6.083 1.00 . A A . 553 LEU C    1 1 
       18 59353 1 1 183 LEU CA   C -12.614 -12.979  -5.758 1.00 . A A . 553 LEU CA   1 1 
       18 59354 1 1 183 LEU CB   C -11.498 -13.108  -4.718 1.00 . A A . 553 LEU CB   1 1 
       18 59355 1 1 183 LEU CD1  C  -9.715 -13.401  -6.500 1.00 . A A . 553 LEU CD1  1 1 
       18 59356 1 1 183 LEU CD2  C  -9.246 -14.004  -4.142 1.00 . A A . 553 LEU CD2  1 1 
       18 59357 1 1 183 LEU CG   C -10.327 -13.959  -5.219 1.00 . A A . 553 LEU CG   1 1 
       18 59358 1 1 183 LEU H    H -13.729 -11.901  -4.290 1.00 . A A . 553 LEU H    1 1 
       18 59359 1 1 183 LEU HA   H -12.180 -12.589  -6.679 1.00 . A A . 553 LEU HA   1 1 
       18 59360 1 1 183 LEU HB2  H -11.127 -12.111  -4.482 1.00 . A A . 553 LEU HB2  1 1 
       18 59361 1 1 183 LEU HB3  H -11.904 -13.557  -3.813 1.00 . A A . 553 LEU HB3  1 1 
       18 59362 1 1 183 LEU HD11 H -10.431 -13.478  -7.319 1.00 . A A . 553 LEU HD11 1 1 
       18 59363 1 1 183 LEU HD12 H  -9.438 -12.358  -6.352 1.00 . A A . 553 LEU HD12 1 1 
       18 59364 1 1 183 LEU HD13 H  -8.827 -13.980  -6.757 1.00 . A A . 553 LEU HD13 1 1 
       18 59365 1 1 183 LEU HD21 H  -8.841 -13.004  -3.987 1.00 . A A . 553 LEU HD21 1 1 
       18 59366 1 1 183 LEU HD22 H  -9.672 -14.374  -3.210 1.00 . A A . 553 LEU HD22 1 1 
       18 59367 1 1 183 LEU HD23 H  -8.443 -14.669  -4.461 1.00 . A A . 553 LEU HD23 1 1 
       18 59368 1 1 183 LEU HG   H -10.671 -14.975  -5.413 1.00 . A A . 553 LEU HG   1 1 
       18 59369 1 1 183 LEU N    N -13.594 -12.009  -5.285 1.00 . A A . 553 LEU N    1 1 
       18 59370 1 1 183 LEU O    O -12.769 -15.054  -6.938 1.00 . A A . 553 LEU O    1 1 
       18 59371 1 1 184 GLU C    C -15.862 -15.749  -7.033 1.00 . A A . 554 GLU C    1 1 
       18 59372 1 1 184 GLU CA   C -15.087 -15.909  -5.734 1.00 . A A . 554 GLU CA   1 1 
       18 59373 1 1 184 GLU CB   C -16.052 -16.269  -4.603 1.00 . A A . 554 GLU CB   1 1 
       18 59374 1 1 184 GLU CD   C -16.176 -17.126  -2.215 1.00 . A A . 554 GLU CD   1 1 
       18 59375 1 1 184 GLU CG   C -15.281 -16.861  -3.424 1.00 . A A . 554 GLU CG   1 1 
       18 59376 1 1 184 GLU H    H -14.741 -14.076  -4.694 1.00 . A A . 554 GLU H    1 1 
       18 59377 1 1 184 GLU HA   H -14.370 -16.720  -5.865 1.00 . A A . 554 GLU HA   1 1 
       18 59378 1 1 184 GLU HB2  H -16.601 -15.381  -4.291 1.00 . A A . 554 GLU HB2  1 1 
       18 59379 1 1 184 GLU HB3  H -16.757 -17.018  -4.965 1.00 . A A . 554 GLU HB3  1 1 
       18 59380 1 1 184 GLU HG2  H -14.835 -17.803  -3.743 1.00 . A A . 554 GLU HG2  1 1 
       18 59381 1 1 184 GLU HG3  H -14.480 -16.177  -3.139 1.00 . A A . 554 GLU HG3  1 1 
       18 59382 1 1 184 GLU N    N -14.375 -14.674  -5.421 1.00 . A A . 554 GLU N    1 1 
       18 59383 1 1 184 GLU O    O -15.980 -16.706  -7.798 1.00 . A A . 554 GLU O    1 1 
       18 59384 1 1 184 GLU OE1  O -17.415 -17.117  -2.380 1.00 . A A . 554 GLU OE1  1 1 
       18 59385 1 1 184 GLU OE2  O -15.599 -17.341  -1.127 1.00 . A A . 554 GLU OE2  1 1 
       18 59386 1 1 185 THR C    C -16.154 -14.286  -9.693 1.00 . A A . 555 THR C    1 1 
       18 59387 1 1 185 THR CA   C -17.130 -14.332  -8.527 1.00 . A A . 555 THR CA   1 1 
       18 59388 1 1 185 THR CB   C -17.969 -13.058  -8.432 1.00 . A A . 555 THR CB   1 1 
       18 59389 1 1 185 THR CG2  C -18.859 -12.918  -9.664 1.00 . A A . 555 THR CG2  1 1 
       18 59390 1 1 185 THR H    H -16.283 -13.789  -6.642 1.00 . A A . 555 THR H    1 1 
       18 59391 1 1 185 THR HA   H -17.807 -15.173  -8.681 1.00 . A A . 555 THR HA   1 1 
       18 59392 1 1 185 THR HB   H -17.309 -12.193  -8.356 1.00 . A A . 555 THR HB   1 1 
       18 59393 1 1 185 THR HG1  H -18.249 -12.942  -6.521 1.00 . A A . 555 THR HG1  1 1 
       18 59394 1 1 185 THR HG21 H -19.469 -13.814  -9.778 1.00 . A A . 555 THR HG21 1 1 
       18 59395 1 1 185 THR HG22 H -19.513 -12.054  -9.545 1.00 . A A . 555 THR HG22 1 1 
       18 59396 1 1 185 THR HG23 H -18.245 -12.784 -10.555 1.00 . A A . 555 THR HG23 1 1 
       18 59397 1 1 185 THR N    N -16.390 -14.551  -7.296 1.00 . A A . 555 THR N    1 1 
       18 59398 1 1 185 THR O    O -16.434 -14.842 -10.748 1.00 . A A . 555 THR O    1 1 
       18 59399 1 1 185 THR OG1  O -18.795 -13.114  -7.292 1.00 . A A . 555 THR OG1  1 1 
       18 59400 1 1 186 LEU C    C -13.597 -15.081 -10.907 1.00 . A A . 556 LEU C    1 1 
       18 59401 1 1 186 LEU CA   C -14.010 -13.641 -10.607 1.00 . A A . 556 LEU CA   1 1 
       18 59402 1 1 186 LEU CB   C -12.804 -12.806 -10.156 1.00 . A A . 556 LEU CB   1 1 
       18 59403 1 1 186 LEU CD1  C -11.855 -12.532 -12.492 1.00 . A A . 556 LEU CD1  1 1 
       18 59404 1 1 186 LEU CD2  C -10.431 -12.140 -10.488 1.00 . A A . 556 LEU CD2  1 1 
       18 59405 1 1 186 LEU CG   C -11.577 -12.973 -11.058 1.00 . A A . 556 LEU CG   1 1 
       18 59406 1 1 186 LEU H    H -14.787 -13.147  -8.680 1.00 . A A . 556 LEU H    1 1 
       18 59407 1 1 186 LEU HA   H -14.449 -13.202 -11.503 1.00 . A A . 556 LEU HA   1 1 
       18 59408 1 1 186 LEU HB2  H -13.092 -11.756 -10.126 1.00 . A A . 556 LEU HB2  1 1 
       18 59409 1 1 186 LEU HB3  H -12.528 -13.120  -9.150 1.00 . A A . 556 LEU HB3  1 1 
       18 59410 1 1 186 LEU HD11 H -12.651 -13.144 -12.918 1.00 . A A . 556 LEU HD11 1 1 
       18 59411 1 1 186 LEU HD12 H -12.148 -11.482 -12.507 1.00 . A A . 556 LEU HD12 1 1 
       18 59412 1 1 186 LEU HD13 H -10.953 -12.667 -13.089 1.00 . A A . 556 LEU HD13 1 1 
       18 59413 1 1 186 LEU HD21 H -10.176 -12.507  -9.493 1.00 . A A . 556 LEU HD21 1 1 
       18 59414 1 1 186 LEU HD22 H  -9.559 -12.223 -11.136 1.00 . A A . 556 LEU HD22 1 1 
       18 59415 1 1 186 LEU HD23 H -10.737 -11.097 -10.417 1.00 . A A . 556 LEU HD23 1 1 
       18 59416 1 1 186 LEU HG   H -11.271 -14.019 -11.067 1.00 . A A . 556 LEU HG   1 1 
       18 59417 1 1 186 LEU N    N -14.997 -13.640  -9.537 1.00 . A A . 556 LEU N    1 1 
       18 59418 1 1 186 LEU O    O -13.640 -15.521 -12.056 1.00 . A A . 556 LEU O    1 1 
       18 59419 1 1 187 GLY C    C -13.576 -18.228 -10.378 1.00 . A A . 557 GLY C    1 1 
       18 59420 1 1 187 GLY CA   C -12.605 -17.125  -9.967 1.00 . A A . 557 GLY CA   1 1 
       18 59421 1 1 187 GLY H    H -13.287 -15.412  -8.930 1.00 . A A . 557 GLY H    1 1 
       18 59422 1 1 187 GLY HA2  H -11.792 -17.082 -10.692 1.00 . A A . 557 GLY HA2  1 1 
       18 59423 1 1 187 GLY HA3  H -12.182 -17.385  -8.997 1.00 . A A . 557 GLY HA3  1 1 
       18 59424 1 1 187 GLY N    N -13.201 -15.806  -9.856 1.00 . A A . 557 GLY N    1 1 
       18 59425 1 1 187 GLY O    O -13.119 -19.321 -10.707 1.00 . A A . 557 GLY O    1 1 
       18 59426 1 1 188 PHE C    C -16.938 -18.550 -11.699 1.00 . A A . 558 PHE C    1 1 
       18 59427 1 1 188 PHE CA   C -15.846 -19.024 -10.741 1.00 . A A . 558 PHE CA   1 1 
       18 59428 1 1 188 PHE CB   C -16.445 -19.638  -9.474 1.00 . A A . 558 PHE CB   1 1 
       18 59429 1 1 188 PHE CD1  C -15.014 -21.648  -8.936 1.00 . A A . 558 PHE CD1  1 1 
       18 59430 1 1 188 PHE CD2  C -17.281 -22.010  -9.728 1.00 . A A . 558 PHE CD2  1 1 
       18 59431 1 1 188 PHE CE1  C -14.824 -23.033  -8.842 1.00 . A A . 558 PHE CE1  1 1 
       18 59432 1 1 188 PHE CE2  C -17.093 -23.397  -9.633 1.00 . A A . 558 PHE CE2  1 1 
       18 59433 1 1 188 PHE CG   C -16.243 -21.134  -9.378 1.00 . A A . 558 PHE CG   1 1 
       18 59434 1 1 188 PHE CZ   C -15.864 -23.908  -9.189 1.00 . A A . 558 PHE CZ   1 1 
       18 59435 1 1 188 PHE H    H -15.239 -17.078 -10.094 1.00 . A A . 558 PHE H    1 1 
       18 59436 1 1 188 PHE HA   H -15.302 -19.814 -11.256 1.00 . A A . 558 PHE HA   1 1 
       18 59437 1 1 188 PHE HB2  H -15.982 -19.174  -8.603 1.00 . A A . 558 PHE HB2  1 1 
       18 59438 1 1 188 PHE HB3  H -17.513 -19.420  -9.441 1.00 . A A . 558 PHE HB3  1 1 
       18 59439 1 1 188 PHE HD1  H -14.211 -20.980  -8.662 1.00 . A A . 558 PHE HD1  1 1 
       18 59440 1 1 188 PHE HD2  H -18.226 -21.616 -10.068 1.00 . A A . 558 PHE HD2  1 1 
       18 59441 1 1 188 PHE HE1  H -13.879 -23.428  -8.499 1.00 . A A . 558 PHE HE1  1 1 
       18 59442 1 1 188 PHE HE2  H -17.896 -24.069  -9.900 1.00 . A A . 558 PHE HE2  1 1 
       18 59443 1 1 188 PHE HZ   H -15.717 -24.976  -9.113 1.00 . A A . 558 PHE HZ   1 1 
       18 59444 1 1 188 PHE N    N -14.890 -17.983 -10.373 1.00 . A A . 558 PHE N    1 1 
       18 59445 1 1 188 PHE O    O -17.745 -19.368 -12.135 1.00 . A A . 558 PHE O    1 1 
       18 59446 1 1 189 LEU C    C -17.293 -16.639 -14.375 1.00 . A A . 559 LEU C    1 1 
       18 59447 1 1 189 LEU CA   C -17.948 -16.745 -13.000 1.00 . A A . 559 LEU CA   1 1 
       18 59448 1 1 189 LEU CB   C -18.494 -15.401 -12.494 1.00 . A A . 559 LEU CB   1 1 
       18 59449 1 1 189 LEU CD1  C -19.694 -14.367 -14.502 1.00 . A A . 559 LEU CD1  1 1 
       18 59450 1 1 189 LEU CD2  C -20.897 -15.980 -13.026 1.00 . A A . 559 LEU CD2  1 1 
       18 59451 1 1 189 LEU CG   C -19.821 -14.898 -13.076 1.00 . A A . 559 LEU CG   1 1 
       18 59452 1 1 189 LEU H    H -16.332 -16.602 -11.623 1.00 . A A . 559 LEU H    1 1 
       18 59453 1 1 189 LEU HA   H -18.773 -17.454 -13.064 1.00 . A A . 559 LEU HA   1 1 
       18 59454 1 1 189 LEU HB2  H -18.651 -15.504 -11.420 1.00 . A A . 559 LEU HB2  1 1 
       18 59455 1 1 189 LEU HB3  H -17.739 -14.633 -12.659 1.00 . A A . 559 LEU HB3  1 1 
       18 59456 1 1 189 LEU HD11 H -20.609 -13.836 -14.767 1.00 . A A . 559 LEU HD11 1 1 
       18 59457 1 1 189 LEU HD12 H -18.849 -13.681 -14.569 1.00 . A A . 559 LEU HD12 1 1 
       18 59458 1 1 189 LEU HD13 H -19.562 -15.192 -15.201 1.00 . A A . 559 LEU HD13 1 1 
       18 59459 1 1 189 LEU HD21 H -21.000 -16.347 -12.004 1.00 . A A . 559 LEU HD21 1 1 
       18 59460 1 1 189 LEU HD22 H -21.847 -15.560 -13.354 1.00 . A A . 559 LEU HD22 1 1 
       18 59461 1 1 189 LEU HD23 H -20.627 -16.806 -13.684 1.00 . A A . 559 LEU HD23 1 1 
       18 59462 1 1 189 LEU HG   H -20.141 -14.065 -12.450 1.00 . A A . 559 LEU HG   1 1 
       18 59463 1 1 189 LEU N    N -16.981 -17.256 -12.037 1.00 . A A . 559 LEU N    1 1 
       18 59464 1 1 189 LEU O    O -17.968 -16.785 -15.393 1.00 . A A . 559 LEU O    1 1 
       18 59465 1 1 190 ASN C    C -15.314 -17.781 -16.329 1.00 . A A . 560 ASN C    1 1 
       18 59466 1 1 190 ASN CA   C -15.313 -16.369 -15.733 1.00 . A A . 560 ASN CA   1 1 
       18 59467 1 1 190 ASN CB   C -13.899 -15.802 -15.589 1.00 . A A . 560 ASN CB   1 1 
       18 59468 1 1 190 ASN CG   C -13.300 -15.396 -16.932 1.00 . A A . 560 ASN CG   1 1 
       18 59469 1 1 190 ASN H    H -15.438 -16.231 -13.602 1.00 . A A . 560 ASN H    1 1 
       18 59470 1 1 190 ASN HA   H -15.880 -15.710 -16.390 1.00 . A A . 560 ASN HA   1 1 
       18 59471 1 1 190 ASN HB2  H -13.929 -14.919 -14.950 1.00 . A A . 560 ASN HB2  1 1 
       18 59472 1 1 190 ASN HB3  H -13.254 -16.544 -15.119 1.00 . A A . 560 ASN HB3  1 1 
       18 59473 1 1 190 ASN HD21 H -11.517 -14.985 -16.055 1.00 . A A . 560 ASN HD21 1 1 
       18 59474 1 1 190 ASN HD22 H -11.592 -14.720 -17.789 1.00 . A A . 560 ASN HD22 1 1 
       18 59475 1 1 190 ASN N    N -15.979 -16.393 -14.440 1.00 . A A . 560 ASN N    1 1 
       18 59476 1 1 190 ASN ND2  N -12.033 -15.000 -16.924 1.00 . A A . 560 ASN ND2  1 1 
       18 59477 1 1 190 ASN O    O -15.403 -18.764 -15.592 1.00 . A A . 560 ASN O    1 1 
       18 59478 1 1 190 ASN OD1  O -13.962 -15.435 -17.964 1.00 . A A . 560 ASN OD1  1 1 
       18 59479 1 1 191 HIS C    C -16.612 -19.873 -18.234 1.00 . A A . 561 HIS C    1 1 
       18 59480 1 1 191 HIS CA   C -15.280 -19.132 -18.398 1.00 . A A . 561 HIS CA   1 1 
       18 59481 1 1 191 HIS CB   C -14.070 -20.013 -18.069 1.00 . A A . 561 HIS CB   1 1 
       18 59482 1 1 191 HIS CD2  C -12.090 -19.005 -19.328 1.00 . A A . 561 HIS CD2  1 1 
       18 59483 1 1 191 HIS CE1  C -10.947 -18.200 -17.626 1.00 . A A . 561 HIS CE1  1 1 
       18 59484 1 1 191 HIS CG   C -12.761 -19.279 -18.171 1.00 . A A . 561 HIS CG   1 1 
       18 59485 1 1 191 HIS H    H -15.084 -17.031 -18.191 1.00 . A A . 561 HIS H    1 1 
       18 59486 1 1 191 HIS HA   H -15.207 -18.873 -19.454 1.00 . A A . 561 HIS HA   1 1 
       18 59487 1 1 191 HIS HB2  H -14.176 -20.403 -17.057 1.00 . A A . 561 HIS HB2  1 1 
       18 59488 1 1 191 HIS HB3  H -14.049 -20.856 -18.760 1.00 . A A . 561 HIS HB3  1 1 
       18 59489 1 1 191 HIS HD2  H -12.399 -19.270 -20.328 1.00 . A A . 561 HIS HD2  1 1 
       18 59490 1 1 191 HIS HE1  H -10.171 -17.708 -17.059 1.00 . A A . 561 HIS HE1  1 1 
       18 59491 1 1 191 HIS HE2  H -10.238 -17.980 -19.592 1.00 . A A . 561 HIS HE2  1 1 
       18 59492 1 1 191 HIS N    N -15.213 -17.878 -17.656 1.00 . A A . 561 HIS N    1 1 
       18 59493 1 1 191 HIS ND1  N -12.039 -18.771 -17.088 1.00 . A A . 561 HIS ND1  1 1 
       18 59494 1 1 191 HIS NE2  N -10.951 -18.326 -18.966 1.00 . A A . 561 HIS NE2  1 1 
       18 59495 1 1 191 HIS O    O -16.681 -21.072 -18.504 1.00 . A A . 561 HIS O    1 1 
       18 59496 1 1 192 TYR C    C -19.753 -19.892 -18.951 1.00 . A A . 562 TYR C    1 1 
       18 59497 1 1 192 TYR CA   C -18.984 -19.802 -17.631 1.00 . A A . 562 TYR CA   1 1 
       18 59498 1 1 192 TYR CB   C -19.789 -19.111 -16.525 1.00 . A A . 562 TYR CB   1 1 
       18 59499 1 1 192 TYR CD1  C -19.811 -16.897 -17.807 1.00 . A A . 562 TYR CD1  1 1 
       18 59500 1 1 192 TYR CD2  C -21.506 -17.328 -16.122 1.00 . A A . 562 TYR CD2  1 1 
       18 59501 1 1 192 TYR CE1  C -20.379 -15.638 -18.057 1.00 . A A . 562 TYR CE1  1 1 
       18 59502 1 1 192 TYR CE2  C -22.081 -16.072 -16.366 1.00 . A A . 562 TYR CE2  1 1 
       18 59503 1 1 192 TYR CG   C -20.373 -17.745 -16.838 1.00 . A A . 562 TYR CG   1 1 
       18 59504 1 1 192 TYR CZ   C -21.516 -15.222 -17.337 1.00 . A A . 562 TYR CZ   1 1 
       18 59505 1 1 192 TYR H    H -17.573 -18.205 -17.569 1.00 . A A . 562 TYR H    1 1 
       18 59506 1 1 192 TYR HA   H -18.813 -20.824 -17.292 1.00 . A A . 562 TYR HA   1 1 
       18 59507 1 1 192 TYR HB2  H -20.621 -19.766 -16.267 1.00 . A A . 562 TYR HB2  1 1 
       18 59508 1 1 192 TYR HB3  H -19.158 -19.024 -15.641 1.00 . A A . 562 TYR HB3  1 1 
       18 59509 1 1 192 TYR HD1  H -18.938 -17.199 -18.366 1.00 . A A . 562 TYR HD1  1 1 
       18 59510 1 1 192 TYR HD2  H -21.935 -17.977 -15.374 1.00 . A A . 562 TYR HD2  1 1 
       18 59511 1 1 192 TYR HE1  H -19.940 -14.991 -18.802 1.00 . A A . 562 TYR HE1  1 1 
       18 59512 1 1 192 TYR HE2  H -22.953 -15.757 -15.812 1.00 . A A . 562 TYR HE2  1 1 
       18 59513 1 1 192 TYR HH   H -21.620 -13.516 -18.271 1.00 . A A . 562 TYR HH   1 1 
       18 59514 1 1 192 TYR N    N -17.673 -19.184 -17.795 1.00 . A A . 562 TYR N    1 1 
       18 59515 1 1 192 TYR O    O -19.569 -19.080 -19.854 1.00 . A A . 562 TYR O    1 1 
       18 59516 1 1 192 TYR OH   O -22.073 -14.003 -17.578 1.00 . A A . 562 TYR OH   1 1 
       18 59517 1 1 193 GLN C    C -22.886 -21.136 -19.986 1.00 . A A . 563 GLN C    1 1 
       18 59518 1 1 193 GLN CA   C -21.384 -21.202 -20.262 1.00 . A A . 563 GLN CA   1 1 
       18 59519 1 1 193 GLN CB   C -20.978 -22.569 -20.822 1.00 . A A . 563 GLN CB   1 1 
       18 59520 1 1 193 GLN CD   C -19.158 -21.676 -22.375 1.00 . A A . 563 GLN CD   1 1 
       18 59521 1 1 193 GLN CG   C -19.496 -22.601 -21.209 1.00 . A A . 563 GLN CG   1 1 
       18 59522 1 1 193 GLN H    H -20.769 -21.504 -18.260 1.00 . A A . 563 GLN H    1 1 
       18 59523 1 1 193 GLN HA   H -21.152 -20.444 -21.010 1.00 . A A . 563 GLN HA   1 1 
       18 59524 1 1 193 GLN HB2  H -21.167 -23.331 -20.065 1.00 . A A . 563 GLN HB2  1 1 
       18 59525 1 1 193 GLN HB3  H -21.582 -22.789 -21.702 1.00 . A A . 563 GLN HB3  1 1 
       18 59526 1 1 193 GLN HE21 H -17.172 -22.038 -22.138 1.00 . A A . 563 GLN HE21 1 1 
       18 59527 1 1 193 GLN HE22 H -17.591 -20.953 -23.445 1.00 . A A . 563 GLN HE22 1 1 
       18 59528 1 1 193 GLN HG2  H -18.889 -22.322 -20.347 1.00 . A A . 563 GLN HG2  1 1 
       18 59529 1 1 193 GLN HG3  H -19.232 -23.621 -21.485 1.00 . A A . 563 GLN HG3  1 1 
       18 59530 1 1 193 GLN N    N -20.624 -20.899 -19.056 1.00 . A A . 563 GLN N    1 1 
       18 59531 1 1 193 GLN NE2  N -17.870 -21.545 -22.676 1.00 . A A . 563 GLN NE2  1 1 
       18 59532 1 1 193 GLN O    O -23.352 -21.635 -18.961 1.00 . A A . 563 GLN O    1 1 
       18 59533 1 1 193 GLN OE1  O -20.033 -21.086 -23.003 1.00 . A A . 563 GLN OE1  1 1 
       18 59534 1 1 194 MET C    C -25.840 -21.629 -20.728 1.00 . A A . 564 MET C    1 1 
       18 59535 1 1 194 MET CA   C -25.073 -20.303 -20.758 1.00 . A A . 564 MET CA   1 1 
       18 59536 1 1 194 MET CB   C -25.552 -19.420 -21.915 1.00 . A A . 564 MET CB   1 1 
       18 59537 1 1 194 MET CE   C -28.392 -16.355 -21.856 1.00 . A A . 564 MET CE   1 1 
       18 59538 1 1 194 MET CG   C -26.706 -18.510 -21.493 1.00 . A A . 564 MET CG   1 1 
       18 59539 1 1 194 MET H    H -23.197 -20.168 -21.742 1.00 . A A . 564 MET H    1 1 
       18 59540 1 1 194 MET HA   H -25.246 -19.776 -19.819 1.00 . A A . 564 MET HA   1 1 
       18 59541 1 1 194 MET HB2  H -24.728 -18.788 -22.246 1.00 . A A . 564 MET HB2  1 1 
       18 59542 1 1 194 MET HB3  H -25.859 -20.047 -22.752 1.00 . A A . 564 MET HB3  1 1 
       18 59543 1 1 194 MET HE1  H -27.867 -15.877 -21.028 1.00 . A A . 564 MET HE1  1 1 
       18 59544 1 1 194 MET HE2  H -28.812 -15.588 -22.506 1.00 . A A . 564 MET HE2  1 1 
       18 59545 1 1 194 MET HE3  H -29.194 -16.981 -21.466 1.00 . A A . 564 MET HE3  1 1 
       18 59546 1 1 194 MET HG2  H -27.564 -19.115 -21.201 1.00 . A A . 564 MET HG2  1 1 
       18 59547 1 1 194 MET HG3  H -26.387 -17.922 -20.633 1.00 . A A . 564 MET HG3  1 1 
       18 59548 1 1 194 MET N    N -23.637 -20.517 -20.901 1.00 . A A . 564 MET N    1 1 
       18 59549 1 1 194 MET O    O -25.259 -22.699 -20.901 1.00 . A A . 564 MET O    1 1 
       18 59550 1 1 194 MET SD   S -27.228 -17.370 -22.798 1.00 . A A . 564 MET SD   1 1 
       18 59551 1 1 195 LYS C    C -28.236 -23.496 -21.650 1.00 . A A . 565 LYS C    1 1 
       18 59552 1 1 195 LYS CA   C -28.027 -22.720 -20.348 1.00 . A A . 565 LYS CA   1 1 
       18 59553 1 1 195 LYS CB   C -29.379 -22.273 -19.784 1.00 . A A . 565 LYS CB   1 1 
       18 59554 1 1 195 LYS CD   C -30.598 -21.190 -17.860 1.00 . A A . 565 LYS CD   1 1 
       18 59555 1 1 195 LYS CE   C -31.440 -20.362 -18.831 1.00 . A A . 565 LYS CE   1 1 
       18 59556 1 1 195 LYS CG   C -29.227 -21.511 -18.463 1.00 . A A . 565 LYS CG   1 1 
       18 59557 1 1 195 LYS H    H -27.589 -20.646 -20.419 1.00 . A A . 565 LYS H    1 1 
       18 59558 1 1 195 LYS HA   H -27.561 -23.393 -19.630 1.00 . A A . 565 LYS HA   1 1 
       18 59559 1 1 195 LYS HB2  H -29.872 -21.634 -20.516 1.00 . A A . 565 LYS HB2  1 1 
       18 59560 1 1 195 LYS HB3  H -29.997 -23.153 -19.610 1.00 . A A . 565 LYS HB3  1 1 
       18 59561 1 1 195 LYS HD2  H -31.116 -22.122 -17.635 1.00 . A A . 565 LYS HD2  1 1 
       18 59562 1 1 195 LYS HD3  H -30.458 -20.633 -16.934 1.00 . A A . 565 LYS HD3  1 1 
       18 59563 1 1 195 LYS HE2  H -30.907 -19.439 -19.059 1.00 . A A . 565 LYS HE2  1 1 
       18 59564 1 1 195 LYS HE3  H -31.578 -20.925 -19.755 1.00 . A A . 565 LYS HE3  1 1 
       18 59565 1 1 195 LYS HG2  H -28.662 -22.121 -17.757 1.00 . A A . 565 LYS HG2  1 1 
       18 59566 1 1 195 LYS HG3  H -28.689 -20.579 -18.634 1.00 . A A . 565 LYS HG3  1 1 
       18 59567 1 1 195 LYS HZ1  H -32.645 -19.484 -17.425 1.00 . A A . 565 LYS HZ1  1 1 
       18 59568 1 1 195 LYS HZ2  H -33.304 -19.515 -18.924 1.00 . A A . 565 LYS HZ2  1 1 
       18 59569 1 1 195 LYS HZ3  H -33.252 -20.892 -18.021 1.00 . A A . 565 LYS HZ3  1 1 
       18 59570 1 1 195 LYS N    N -27.158 -21.556 -20.504 1.00 . A A . 565 LYS N    1 1 
       18 59571 1 1 195 LYS NZ   N -32.758 -20.043 -18.258 1.00 . A A . 565 LYS NZ   1 1 
       18 59572 1 1 195 LYS O    O -29.033 -24.434 -21.667 1.00 . A A . 565 LYS O    1 1 
       18 59573 1 1 196 ASN C    C -27.269 -25.287 -23.913 1.00 . A A . 566 ASN C    1 1 
       18 59574 1 1 196 ASN CA   C -27.721 -23.822 -24.012 1.00 . A A . 566 ASN CA   1 1 
       18 59575 1 1 196 ASN CB   C -27.048 -23.032 -25.144 1.00 . A A . 566 ASN CB   1 1 
       18 59576 1 1 196 ASN CG   C -25.562 -22.750 -24.937 1.00 . A A . 566 ASN CG   1 1 
       18 59577 1 1 196 ASN H    H -26.885 -22.375 -22.684 1.00 . A A . 566 ASN H    1 1 
       18 59578 1 1 196 ASN HA   H -28.790 -23.819 -24.224 1.00 . A A . 566 ASN HA   1 1 
       18 59579 1 1 196 ASN HB2  H -27.176 -23.573 -26.082 1.00 . A A . 566 ASN HB2  1 1 
       18 59580 1 1 196 ASN HB3  H -27.559 -22.074 -25.243 1.00 . A A . 566 ASN HB3  1 1 
       18 59581 1 1 196 ASN HD21 H -25.562 -21.458 -26.507 1.00 . A A . 566 ASN HD21 1 1 
       18 59582 1 1 196 ASN HD22 H -24.023 -21.665 -25.705 1.00 . A A . 566 ASN HD22 1 1 
       18 59583 1 1 196 ASN N    N -27.545 -23.137 -22.739 1.00 . A A . 566 ASN N    1 1 
       18 59584 1 1 196 ASN ND2  N -25.004 -21.893 -25.786 1.00 . A A . 566 ASN ND2  1 1 
       18 59585 1 1 196 ASN O    O -26.288 -25.594 -23.238 1.00 . A A . 566 ASN O    1 1 
       18 59586 1 1 196 ASN OD1  O -24.915 -23.285 -24.044 1.00 . A A . 566 ASN OD1  1 1 
       18 59587 1 1 197 PRO C    C -26.605 -28.207 -25.177 1.00 . A A . 567 PRO C    1 1 
       18 59588 1 1 197 PRO CA   C -27.802 -27.644 -24.416 1.00 . A A . 567 PRO CA   1 1 
       18 59589 1 1 197 PRO CB   C -29.096 -28.240 -24.964 1.00 . A A . 567 PRO CB   1 1 
       18 59590 1 1 197 PRO CD   C -29.062 -25.925 -25.507 1.00 . A A . 567 PRO CD   1 1 
       18 59591 1 1 197 PRO CG   C -29.462 -27.277 -26.091 1.00 . A A . 567 PRO CG   1 1 
       18 59592 1 1 197 PRO HA   H -27.704 -27.891 -23.359 1.00 . A A . 567 PRO HA   1 1 
       18 59593 1 1 197 PRO HB2  H -28.954 -29.256 -25.331 1.00 . A A . 567 PRO HB2  1 1 
       18 59594 1 1 197 PRO HB3  H -29.867 -28.209 -24.194 1.00 . A A . 567 PRO HB3  1 1 
       18 59595 1 1 197 PRO HD2  H -28.744 -25.245 -26.298 1.00 . A A . 567 PRO HD2  1 1 
       18 59596 1 1 197 PRO HD3  H -29.906 -25.505 -24.959 1.00 . A A . 567 PRO HD3  1 1 
       18 59597 1 1 197 PRO HG2  H -28.851 -27.490 -26.969 1.00 . A A . 567 PRO HG2  1 1 
       18 59598 1 1 197 PRO HG3  H -30.524 -27.312 -26.335 1.00 . A A . 567 PRO HG3  1 1 
       18 59599 1 1 197 PRO N    N -27.981 -26.208 -24.582 1.00 . A A . 567 PRO N    1 1 
       18 59600 1 1 197 PRO O    O -26.037 -29.212 -24.751 1.00 . A A . 567 PRO O    1 1 
       18 59601 1 1 198 ASN C    C -23.996 -27.085 -27.277 1.00 . A A . 568 ASN C    1 1 
       18 59602 1 1 198 ASN CA   C -25.137 -28.096 -27.135 1.00 . A A . 568 ASN CA   1 1 
       18 59603 1 1 198 ASN CB   C -25.724 -28.495 -28.496 1.00 . A A . 568 ASN CB   1 1 
       18 59604 1 1 198 ASN CG   C -24.773 -29.362 -29.316 1.00 . A A . 568 ASN CG   1 1 
       18 59605 1 1 198 ASN H    H -26.683 -26.738 -26.583 1.00 . A A . 568 ASN H    1 1 
       18 59606 1 1 198 ASN HA   H -24.726 -28.988 -26.663 1.00 . A A . 568 ASN HA   1 1 
       18 59607 1 1 198 ASN HB2  H -26.641 -29.062 -28.339 1.00 . A A . 568 ASN HB2  1 1 
       18 59608 1 1 198 ASN HB3  H -25.967 -27.595 -29.061 1.00 . A A . 568 ASN HB3  1 1 
       18 59609 1 1 198 ASN HD21 H -25.800 -28.946 -31.017 1.00 . A A . 568 ASN HD21 1 1 
       18 59610 1 1 198 ASN HD22 H -24.412 -30.004 -31.203 1.00 . A A . 568 ASN HD22 1 1 
       18 59611 1 1 198 ASN N    N -26.214 -27.583 -26.293 1.00 . A A . 568 ASN N    1 1 
       18 59612 1 1 198 ASN ND2  N -25.016 -29.444 -30.621 1.00 . A A . 568 ASN ND2  1 1 
       18 59613 1 1 198 ASN O    O -23.016 -27.345 -27.972 1.00 . A A . 568 ASN O    1 1 
       18 59614 1 1 198 ASN OD1  O -23.833 -29.953 -28.791 1.00 . A A . 568 ASN OD1  1 1 
       18 59615 1 1 199 GLY C    C -22.950 -24.326 -28.138 1.00 . A A . 569 GLY C    1 1 
       18 59616 1 1 199 GLY CA   C -23.119 -24.870 -26.717 1.00 . A A . 569 GLY CA   1 1 
       18 59617 1 1 199 GLY H    H -24.922 -25.768 -26.033 1.00 . A A . 569 GLY H    1 1 
       18 59618 1 1 199 GLY HA2  H -23.424 -24.050 -26.067 1.00 . A A . 569 GLY HA2  1 1 
       18 59619 1 1 199 GLY HA3  H -22.161 -25.255 -26.368 1.00 . A A . 569 GLY HA3  1 1 
       18 59620 1 1 199 GLY N    N -24.115 -25.927 -26.620 1.00 . A A . 569 GLY N    1 1 
       18 59621 1 1 199 GLY O    O -21.816 -24.069 -28.546 1.00 . A A . 569 GLY O    1 1 
       18 59622 1 1 200 PRO C    C -23.480 -22.238 -30.388 1.00 . A A . 570 PRO C    1 1 
       18 59623 1 1 200 PRO CA   C -23.953 -23.689 -30.295 1.00 . A A . 570 PRO CA   1 1 
       18 59624 1 1 200 PRO CB   C -25.366 -23.849 -30.855 1.00 . A A . 570 PRO CB   1 1 
       18 59625 1 1 200 PRO CD   C -25.419 -24.348 -28.532 1.00 . A A . 570 PRO CD   1 1 
       18 59626 1 1 200 PRO CG   C -26.246 -23.675 -29.620 1.00 . A A . 570 PRO CG   1 1 
       18 59627 1 1 200 PRO HA   H -23.263 -24.321 -30.855 1.00 . A A . 570 PRO HA   1 1 
       18 59628 1 1 200 PRO HB2  H -25.587 -23.107 -31.623 1.00 . A A . 570 PRO HB2  1 1 
       18 59629 1 1 200 PRO HB3  H -25.487 -24.859 -31.248 1.00 . A A . 570 PRO HB3  1 1 
       18 59630 1 1 200 PRO HD2  H -25.631 -23.903 -27.561 1.00 . A A . 570 PRO HD2  1 1 
       18 59631 1 1 200 PRO HD3  H -25.639 -25.416 -28.525 1.00 . A A . 570 PRO HD3  1 1 
       18 59632 1 1 200 PRO HG2  H -26.362 -22.615 -29.391 1.00 . A A . 570 PRO HG2  1 1 
       18 59633 1 1 200 PRO HG3  H -27.217 -24.155 -29.744 1.00 . A A . 570 PRO HG3  1 1 
       18 59634 1 1 200 PRO N    N -24.033 -24.144 -28.915 1.00 . A A . 570 PRO N    1 1 
       18 59635 1 1 200 PRO O    O -23.198 -21.754 -31.483 1.00 . A A . 570 PRO O    1 1 
       18 59636 1 1 201 TYR C    C -22.101 -20.004 -27.867 1.00 . A A . 571 TYR C    1 1 
       18 59637 1 1 201 TYR CA   C -22.844 -20.195 -29.190 1.00 . A A . 571 TYR CA   1 1 
       18 59638 1 1 201 TYR CB   C -23.959 -19.160 -29.361 1.00 . A A . 571 TYR CB   1 1 
       18 59639 1 1 201 TYR CD1  C -24.937 -18.603 -27.096 1.00 . A A . 571 TYR CD1  1 1 
       18 59640 1 1 201 TYR CD2  C -26.240 -19.964 -28.632 1.00 . A A . 571 TYR CD2  1 1 
       18 59641 1 1 201 TYR CE1  C -25.967 -18.681 -26.148 1.00 . A A . 571 TYR CE1  1 1 
       18 59642 1 1 201 TYR CE2  C -27.273 -20.048 -27.688 1.00 . A A . 571 TYR CE2  1 1 
       18 59643 1 1 201 TYR CG   C -25.071 -19.246 -28.336 1.00 . A A . 571 TYR CG   1 1 
       18 59644 1 1 201 TYR CZ   C -27.140 -19.401 -26.443 1.00 . A A . 571 TYR CZ   1 1 
       18 59645 1 1 201 TYR H    H -23.703 -21.958 -28.386 1.00 . A A . 571 TYR H    1 1 
       18 59646 1 1 201 TYR HA   H -22.134 -20.076 -30.009 1.00 . A A . 571 TYR HA   1 1 
       18 59647 1 1 201 TYR HB2  H -23.520 -18.164 -29.307 1.00 . A A . 571 TYR HB2  1 1 
       18 59648 1 1 201 TYR HB3  H -24.393 -19.274 -30.354 1.00 . A A . 571 TYR HB3  1 1 
       18 59649 1 1 201 TYR HD1  H -24.040 -18.047 -26.871 1.00 . A A . 571 TYR HD1  1 1 
       18 59650 1 1 201 TYR HD2  H -26.343 -20.449 -29.591 1.00 . A A . 571 TYR HD2  1 1 
       18 59651 1 1 201 TYR HE1  H -25.863 -18.188 -25.193 1.00 . A A . 571 TYR HE1  1 1 
       18 59652 1 1 201 TYR HE2  H -28.171 -20.604 -27.916 1.00 . A A . 571 TYR HE2  1 1 
       18 59653 1 1 201 TYR HH   H -28.898 -19.981 -25.829 1.00 . A A . 571 TYR HH   1 1 
       18 59654 1 1 201 TYR N    N -23.390 -21.542 -29.251 1.00 . A A . 571 TYR N    1 1 
       18 59655 1 1 201 TYR O    O -22.510 -20.562 -26.850 1.00 . A A . 571 TYR O    1 1 
       18 59656 1 1 201 TYR OH   O -28.145 -19.470 -25.524 1.00 . A A . 571 TYR OH   1 1 
       18 59657 1 1 202 PRO C    C -20.951 -17.921 -25.791 1.00 . A A . 572 PRO C    1 1 
       18 59658 1 1 202 PRO CA   C -20.232 -18.927 -26.682 1.00 . A A . 572 PRO CA   1 1 
       18 59659 1 1 202 PRO CB   C -18.919 -18.352 -27.210 1.00 . A A . 572 PRO CB   1 1 
       18 59660 1 1 202 PRO CD   C -20.456 -18.556 -29.030 1.00 . A A . 572 PRO CD   1 1 
       18 59661 1 1 202 PRO CG   C -19.363 -17.636 -28.487 1.00 . A A . 572 PRO CG   1 1 
       18 59662 1 1 202 PRO HA   H -20.034 -19.838 -26.117 1.00 . A A . 572 PRO HA   1 1 
       18 59663 1 1 202 PRO HB2  H -18.455 -17.666 -26.502 1.00 . A A . 572 PRO HB2  1 1 
       18 59664 1 1 202 PRO HB3  H -18.240 -19.164 -27.469 1.00 . A A . 572 PRO HB3  1 1 
       18 59665 1 1 202 PRO HD2  H -21.213 -17.978 -29.560 1.00 . A A . 572 PRO HD2  1 1 
       18 59666 1 1 202 PRO HD3  H -20.013 -19.302 -29.690 1.00 . A A . 572 PRO HD3  1 1 
       18 59667 1 1 202 PRO HG2  H -19.795 -16.669 -28.231 1.00 . A A . 572 PRO HG2  1 1 
       18 59668 1 1 202 PRO HG3  H -18.541 -17.523 -29.192 1.00 . A A . 572 PRO HG3  1 1 
       18 59669 1 1 202 PRO N    N -21.016 -19.220 -27.867 1.00 . A A . 572 PRO N    1 1 
       18 59670 1 1 202 PRO O    O -21.791 -17.153 -26.262 1.00 . A A . 572 PRO O    1 1 
       18 59671 1 1 203 TYR C    C -20.215 -16.514 -22.504 1.00 . A A . 573 TYR C    1 1 
       18 59672 1 1 203 TYR CA   C -21.227 -17.008 -23.539 1.00 . A A . 573 TYR CA   1 1 
       18 59673 1 1 203 TYR CB   C -22.392 -17.719 -22.860 1.00 . A A . 573 TYR CB   1 1 
       18 59674 1 1 203 TYR CD1  C -24.072 -15.911 -22.338 1.00 . A A . 573 TYR CD1  1 1 
       18 59675 1 1 203 TYR CD2  C -22.955 -17.035 -20.497 1.00 . A A . 573 TYR CD2  1 1 
       18 59676 1 1 203 TYR CE1  C -24.807 -15.137 -21.428 1.00 . A A . 573 TYR CE1  1 1 
       18 59677 1 1 203 TYR CE2  C -23.696 -16.279 -19.581 1.00 . A A . 573 TYR CE2  1 1 
       18 59678 1 1 203 TYR CG   C -23.159 -16.866 -21.875 1.00 . A A . 573 TYR CG   1 1 
       18 59679 1 1 203 TYR CZ   C -24.627 -15.326 -20.044 1.00 . A A . 573 TYR CZ   1 1 
       18 59680 1 1 203 TYR H    H -19.933 -18.581 -24.165 1.00 . A A . 573 TYR H    1 1 
       18 59681 1 1 203 TYR HA   H -21.611 -16.137 -24.070 1.00 . A A . 573 TYR HA   1 1 
       18 59682 1 1 203 TYR HB2  H -23.085 -18.057 -23.631 1.00 . A A . 573 TYR HB2  1 1 
       18 59683 1 1 203 TYR HB3  H -22.007 -18.598 -22.344 1.00 . A A . 573 TYR HB3  1 1 
       18 59684 1 1 203 TYR HD1  H -24.210 -15.772 -23.401 1.00 . A A . 573 TYR HD1  1 1 
       18 59685 1 1 203 TYR HD2  H -22.223 -17.747 -20.144 1.00 . A A . 573 TYR HD2  1 1 
       18 59686 1 1 203 TYR HE1  H -25.511 -14.401 -21.787 1.00 . A A . 573 TYR HE1  1 1 
       18 59687 1 1 203 TYR HE2  H -23.554 -16.419 -18.521 1.00 . A A . 573 TYR HE2  1 1 
       18 59688 1 1 203 TYR HH   H -25.938 -13.962 -19.580 1.00 . A A . 573 TYR HH   1 1 
       18 59689 1 1 203 TYR N    N -20.621 -17.920 -24.498 1.00 . A A . 573 TYR N    1 1 
       18 59690 1 1 203 TYR O    O -20.557 -15.713 -21.639 1.00 . A A . 573 TYR O    1 1 
       18 59691 1 1 203 TYR OH   O -25.347 -14.588 -19.153 1.00 . A A . 573 TYR OH   1 1 
       18 59692 1 1 204 THR C    C -17.670 -15.060 -21.863 1.00 . A A . 574 THR C    1 1 
       18 59693 1 1 204 THR CA   C -17.951 -16.540 -21.633 1.00 . A A . 574 THR CA   1 1 
       18 59694 1 1 204 THR CB   C -16.690 -17.386 -21.810 1.00 . A A . 574 THR CB   1 1 
       18 59695 1 1 204 THR CG2  C -15.491 -16.759 -21.100 1.00 . A A . 574 THR CG2  1 1 
       18 59696 1 1 204 THR H    H -18.703 -17.642 -23.292 1.00 . A A . 574 THR H    1 1 
       18 59697 1 1 204 THR HA   H -18.321 -16.673 -20.616 1.00 . A A . 574 THR HA   1 1 
       18 59698 1 1 204 THR HB   H -16.479 -17.484 -22.876 1.00 . A A . 574 THR HB   1 1 
       18 59699 1 1 204 THR HG1  H -17.704 -19.032 -21.654 1.00 . A A . 574 THR HG1  1 1 
       18 59700 1 1 204 THR HG21 H -15.739 -16.580 -20.054 1.00 . A A . 574 THR HG21 1 1 
       18 59701 1 1 204 THR HG22 H -14.638 -17.434 -21.167 1.00 . A A . 574 THR HG22 1 1 
       18 59702 1 1 204 THR HG23 H -15.224 -15.817 -21.578 1.00 . A A . 574 THR HG23 1 1 
       18 59703 1 1 204 THR N    N -18.966 -16.979 -22.576 1.00 . A A . 574 THR N    1 1 
       18 59704 1 1 204 THR O    O -17.275 -14.654 -22.955 1.00 . A A . 574 THR O    1 1 
       18 59705 1 1 204 THR OG1  O -16.904 -18.668 -21.267 1.00 . A A . 574 THR OG1  1 1 
       18 59706 1 1 205 LEU C    C -16.341 -12.448 -20.264 1.00 . A A . 575 LEU C    1 1 
       18 59707 1 1 205 LEU CA   C -17.693 -12.821 -20.859 1.00 . A A . 575 LEU CA   1 1 
       18 59708 1 1 205 LEU CB   C -18.825 -12.125 -20.099 1.00 . A A . 575 LEU CB   1 1 
       18 59709 1 1 205 LEU CD1  C -21.257 -11.631 -19.913 1.00 . A A . 575 LEU CD1  1 1 
       18 59710 1 1 205 LEU CD2  C -20.344 -12.419 -22.090 1.00 . A A . 575 LEU CD2  1 1 
       18 59711 1 1 205 LEU CG   C -20.221 -12.534 -20.576 1.00 . A A . 575 LEU CG   1 1 
       18 59712 1 1 205 LEU H    H -18.200 -14.662 -19.949 1.00 . A A . 575 LEU H    1 1 
       18 59713 1 1 205 LEU HA   H -17.714 -12.491 -21.898 1.00 . A A . 575 LEU HA   1 1 
       18 59714 1 1 205 LEU HB2  H -18.743 -12.364 -19.039 1.00 . A A . 575 LEU HB2  1 1 
       18 59715 1 1 205 LEU HB3  H -18.709 -11.048 -20.223 1.00 . A A . 575 LEU HB3  1 1 
       18 59716 1 1 205 LEU HD11 H -21.182 -11.712 -18.829 1.00 . A A . 575 LEU HD11 1 1 
       18 59717 1 1 205 LEU HD12 H -21.077 -10.595 -20.201 1.00 . A A . 575 LEU HD12 1 1 
       18 59718 1 1 205 LEU HD13 H -22.257 -11.927 -20.229 1.00 . A A . 575 LEU HD13 1 1 
       18 59719 1 1 205 LEU HD21 H -21.375 -12.617 -22.378 1.00 . A A . 575 LEU HD21 1 1 
       18 59720 1 1 205 LEU HD22 H -20.051 -11.415 -22.400 1.00 . A A . 575 LEU HD22 1 1 
       18 59721 1 1 205 LEU HD23 H -19.697 -13.150 -22.575 1.00 . A A . 575 LEU HD23 1 1 
       18 59722 1 1 205 LEU HG   H -20.416 -13.566 -20.284 1.00 . A A . 575 LEU HG   1 1 
       18 59723 1 1 205 LEU N    N -17.882 -14.260 -20.819 1.00 . A A . 575 LEU N    1 1 
       18 59724 1 1 205 LEU O    O -15.888 -13.084 -19.312 1.00 . A A . 575 LEU O    1 1 
       18 59725 1 1 206 LYS C    C -14.720  -9.803 -19.303 1.00 . A A . 576 LYS C    1 1 
       18 59726 1 1 206 LYS CA   C -14.433 -10.941 -20.273 1.00 . A A . 576 LYS CA   1 1 
       18 59727 1 1 206 LYS CB   C -13.467 -10.554 -21.398 1.00 . A A . 576 LYS CB   1 1 
       18 59728 1 1 206 LYS CD   C -12.999  -9.137 -23.396 1.00 . A A . 576 LYS CD   1 1 
       18 59729 1 1 206 LYS CE   C -13.494  -7.974 -24.257 1.00 . A A . 576 LYS CE   1 1 
       18 59730 1 1 206 LYS CG   C -13.983  -9.397 -22.257 1.00 . A A . 576 LYS CG   1 1 
       18 59731 1 1 206 LYS H    H -16.091 -10.951 -21.621 1.00 . A A . 576 LYS H    1 1 
       18 59732 1 1 206 LYS HA   H -13.968 -11.749 -19.709 1.00 . A A . 576 LYS HA   1 1 
       18 59733 1 1 206 LYS HB2  H -12.510 -10.271 -20.961 1.00 . A A . 576 LYS HB2  1 1 
       18 59734 1 1 206 LYS HB3  H -13.312 -11.426 -22.035 1.00 . A A . 576 LYS HB3  1 1 
       18 59735 1 1 206 LYS HD2  H -12.021  -8.893 -22.985 1.00 . A A . 576 LYS HD2  1 1 
       18 59736 1 1 206 LYS HD3  H -12.913 -10.032 -24.014 1.00 . A A . 576 LYS HD3  1 1 
       18 59737 1 1 206 LYS HE2  H -14.486  -8.212 -24.642 1.00 . A A . 576 LYS HE2  1 1 
       18 59738 1 1 206 LYS HE3  H -13.560  -7.078 -23.638 1.00 . A A . 576 LYS HE3  1 1 
       18 59739 1 1 206 LYS HG2  H -14.960  -9.653 -22.668 1.00 . A A . 576 LYS HG2  1 1 
       18 59740 1 1 206 LYS HG3  H -14.071  -8.500 -21.644 1.00 . A A . 576 LYS HG3  1 1 
       18 59741 1 1 206 LYS HZ1  H -12.915  -6.956 -25.944 1.00 . A A . 576 LYS HZ1  1 1 
       18 59742 1 1 206 LYS HZ2  H -11.652  -7.514 -25.049 1.00 . A A . 576 LYS HZ2  1 1 
       18 59743 1 1 206 LYS HZ3  H -12.524  -8.552 -25.971 1.00 . A A . 576 LYS HZ3  1 1 
       18 59744 1 1 206 LYS N    N -15.694 -11.420 -20.818 1.00 . A A . 576 LYS N    1 1 
       18 59745 1 1 206 LYS NZ   N -12.578  -7.729 -25.388 1.00 . A A . 576 LYS NZ   1 1 
       18 59746 1 1 206 LYS O    O -15.543  -8.939 -19.596 1.00 . A A . 576 LYS O    1 1 
       18 59747 1 1 207 LEU C    C -13.029  -8.446 -16.354 1.00 . A A . 577 LEU C    1 1 
       18 59748 1 1 207 LEU CA   C -14.305  -8.821 -17.103 1.00 . A A . 577 LEU CA   1 1 
       18 59749 1 1 207 LEU CB   C -15.427  -9.326 -16.181 1.00 . A A . 577 LEU CB   1 1 
       18 59750 1 1 207 LEU CD1  C -14.275 -10.598 -14.304 1.00 . A A . 577 LEU CD1  1 1 
       18 59751 1 1 207 LEU CD2  C -16.514 -11.274 -15.072 1.00 . A A . 577 LEU CD2  1 1 
       18 59752 1 1 207 LEU CG   C -15.177 -10.693 -15.533 1.00 . A A . 577 LEU CG   1 1 
       18 59753 1 1 207 LEU H    H -13.343 -10.506 -17.979 1.00 . A A . 577 LEU H    1 1 
       18 59754 1 1 207 LEU HA   H -14.665  -7.906 -17.573 1.00 . A A . 577 LEU HA   1 1 
       18 59755 1 1 207 LEU HB2  H -15.613  -8.589 -15.400 1.00 . A A . 577 LEU HB2  1 1 
       18 59756 1 1 207 LEU HB3  H -16.330  -9.403 -16.786 1.00 . A A . 577 LEU HB3  1 1 
       18 59757 1 1 207 LEU HD11 H -13.269 -10.291 -14.593 1.00 . A A . 577 LEU HD11 1 1 
       18 59758 1 1 207 LEU HD12 H -14.687  -9.874 -13.602 1.00 . A A . 577 LEU HD12 1 1 
       18 59759 1 1 207 LEU HD13 H -14.222 -11.575 -13.825 1.00 . A A . 577 LEU HD13 1 1 
       18 59760 1 1 207 LEU HD21 H -16.971 -10.605 -14.343 1.00 . A A . 577 LEU HD21 1 1 
       18 59761 1 1 207 LEU HD22 H -17.178 -11.388 -15.929 1.00 . A A . 577 LEU HD22 1 1 
       18 59762 1 1 207 LEU HD23 H -16.349 -12.251 -14.619 1.00 . A A . 577 LEU HD23 1 1 
       18 59763 1 1 207 LEU HG   H -14.736 -11.377 -16.257 1.00 . A A . 577 LEU HG   1 1 
       18 59764 1 1 207 LEU N    N -14.046  -9.801 -18.148 1.00 . A A . 577 LEU N    1 1 
       18 59765 1 1 207 LEU O    O -12.063  -9.211 -16.329 1.00 . A A . 577 LEU O    1 1 
       18 59766 1 1 208 CYS C    C -12.374  -5.577 -14.096 1.00 . A A . 578 CYS C    1 1 
       18 59767 1 1 208 CYS CA   C -11.913  -6.743 -14.974 1.00 . A A . 578 CYS CA   1 1 
       18 59768 1 1 208 CYS CB   C -10.800  -6.293 -15.928 1.00 . A A . 578 CYS CB   1 1 
       18 59769 1 1 208 CYS H    H -13.857  -6.680 -15.816 1.00 . A A . 578 CYS H    1 1 
       18 59770 1 1 208 CYS HA   H -11.529  -7.534 -14.330 1.00 . A A . 578 CYS HA   1 1 
       18 59771 1 1 208 CYS HB2  H  -9.985  -5.843 -15.360 1.00 . A A . 578 CYS HB2  1 1 
       18 59772 1 1 208 CYS HB3  H -10.413  -7.156 -16.470 1.00 . A A . 578 CYS HB3  1 1 
       18 59773 1 1 208 CYS HG   H -12.405  -5.871 -17.616 1.00 . A A . 578 CYS HG   1 1 
       18 59774 1 1 208 CYS N    N -13.033  -7.260 -15.747 1.00 . A A . 578 CYS N    1 1 
       18 59775 1 1 208 CYS O    O -13.548  -5.205 -14.115 1.00 . A A . 578 CYS O    1 1 
       18 59776 1 1 208 CYS SG   S -11.454  -5.083 -17.107 1.00 . A A . 578 CYS SG   1 1 
       18 59777 1 1 209 PHE C    C -11.895  -2.580 -13.246 1.00 . A A . 579 PHE C    1 1 
       18 59778 1 1 209 PHE CA   C -11.745  -3.876 -12.450 1.00 . A A . 579 PHE CA   1 1 
       18 59779 1 1 209 PHE CB   C -10.653  -3.744 -11.390 1.00 . A A . 579 PHE CB   1 1 
       18 59780 1 1 209 PHE CD1  C -11.300  -5.205  -9.433 1.00 . A A . 579 PHE CD1  1 1 
       18 59781 1 1 209 PHE CD2  C  -9.480  -5.921 -10.869 1.00 . A A . 579 PHE CD2  1 1 
       18 59782 1 1 209 PHE CE1  C -11.141  -6.360  -8.656 1.00 . A A . 579 PHE CE1  1 1 
       18 59783 1 1 209 PHE CE2  C  -9.322  -7.075 -10.093 1.00 . A A . 579 PHE CE2  1 1 
       18 59784 1 1 209 PHE CG   C -10.472  -4.985 -10.544 1.00 . A A . 579 PHE CG   1 1 
       18 59785 1 1 209 PHE CZ   C -10.154  -7.298  -8.988 1.00 . A A . 579 PHE CZ   1 1 
       18 59786 1 1 209 PHE H    H -10.498  -5.348 -13.340 1.00 . A A . 579 PHE H    1 1 
       18 59787 1 1 209 PHE HA   H -12.692  -4.070 -11.946 1.00 . A A . 579 PHE HA   1 1 
       18 59788 1 1 209 PHE HB2  H  -9.709  -3.512 -11.882 1.00 . A A . 579 PHE HB2  1 1 
       18 59789 1 1 209 PHE HB3  H -10.906  -2.908 -10.737 1.00 . A A . 579 PHE HB3  1 1 
       18 59790 1 1 209 PHE HD1  H -12.062  -4.484  -9.177 1.00 . A A . 579 PHE HD1  1 1 
       18 59791 1 1 209 PHE HD2  H  -8.836  -5.752 -11.719 1.00 . A A . 579 PHE HD2  1 1 
       18 59792 1 1 209 PHE HE1  H -11.779  -6.529  -7.801 1.00 . A A . 579 PHE HE1  1 1 
       18 59793 1 1 209 PHE HE2  H  -8.559  -7.796 -10.349 1.00 . A A . 579 PHE HE2  1 1 
       18 59794 1 1 209 PHE HZ   H -10.033  -8.192  -8.394 1.00 . A A . 579 PHE HZ   1 1 
       18 59795 1 1 209 PHE N    N -11.446  -4.999 -13.326 1.00 . A A . 579 PHE N    1 1 
       18 59796 1 1 209 PHE O    O -11.188  -2.363 -14.228 1.00 . A A . 579 PHE O    1 1 
       18 59797 1 1 210 SER C    C -13.217   0.654 -12.375 1.00 . A A . 580 SER C    1 1 
       18 59798 1 1 210 SER CA   C -13.065  -0.427 -13.436 1.00 . A A . 580 SER CA   1 1 
       18 59799 1 1 210 SER CB   C -14.323  -0.503 -14.295 1.00 . A A . 580 SER CB   1 1 
       18 59800 1 1 210 SER H    H -13.390  -1.962 -12.013 1.00 . A A . 580 SER H    1 1 
       18 59801 1 1 210 SER HA   H -12.221  -0.173 -14.077 1.00 . A A . 580 SER HA   1 1 
       18 59802 1 1 210 SER HB2  H -14.215  -1.316 -15.013 1.00 . A A . 580 SER HB2  1 1 
       18 59803 1 1 210 SER HB3  H -15.186  -0.702 -13.661 1.00 . A A . 580 SER HB3  1 1 
       18 59804 1 1 210 SER HG   H -15.267   0.625 -15.559 1.00 . A A . 580 SER HG   1 1 
       18 59805 1 1 210 SER N    N -12.823  -1.722 -12.814 1.00 . A A . 580 SER N    1 1 
       18 59806 1 1 210 SER O    O -13.799   0.397 -11.322 1.00 . A A . 580 SER O    1 1 
       18 59807 1 1 210 SER OG   O -14.506   0.718 -14.981 1.00 . A A . 580 SER OG   1 1 
       18 59808 1 1 211 THR C    C -14.137   3.731 -12.021 1.00 . A A . 581 THR C    1 1 
       18 59809 1 1 211 THR CA   C -12.865   2.962 -11.692 1.00 . A A . 581 THR CA   1 1 
       18 59810 1 1 211 THR CB   C -11.634   3.869 -11.731 1.00 . A A . 581 THR CB   1 1 
       18 59811 1 1 211 THR CG2  C -11.731   4.958 -10.667 1.00 . A A . 581 THR CG2  1 1 
       18 59812 1 1 211 THR H    H -12.212   2.031 -13.500 1.00 . A A . 581 THR H    1 1 
       18 59813 1 1 211 THR HA   H -12.958   2.559 -10.684 1.00 . A A . 581 THR HA   1 1 
       18 59814 1 1 211 THR HB   H -11.553   4.325 -12.718 1.00 . A A . 581 THR HB   1 1 
       18 59815 1 1 211 THR HG1  H  -9.713   3.668 -11.581 1.00 . A A . 581 THR HG1  1 1 
       18 59816 1 1 211 THR HG21 H -12.605   5.583 -10.854 1.00 . A A . 581 THR HG21 1 1 
       18 59817 1 1 211 THR HG22 H -11.821   4.501  -9.680 1.00 . A A . 581 THR HG22 1 1 
       18 59818 1 1 211 THR HG23 H -10.836   5.578 -10.692 1.00 . A A . 581 THR HG23 1 1 
       18 59819 1 1 211 THR N    N -12.708   1.863 -12.636 1.00 . A A . 581 THR N    1 1 
       18 59820 1 1 211 THR O    O -14.170   4.528 -12.957 1.00 . A A . 581 THR O    1 1 
       18 59821 1 1 211 THR OG1  O -10.480   3.100 -11.475 1.00 . A A . 581 THR OG1  1 1 
       18 59822 1 1 212 ALA C    C -17.006   4.597 -10.032 1.00 . A A . 582 ALA C    1 1 
       18 59823 1 1 212 ALA CA   C -16.475   4.136 -11.387 1.00 . A A . 582 ALA CA   1 1 
       18 59824 1 1 212 ALA CB   C -17.447   3.183 -12.079 1.00 . A A . 582 ALA CB   1 1 
       18 59825 1 1 212 ALA H    H -15.096   2.803 -10.495 1.00 . A A . 582 ALA H    1 1 
       18 59826 1 1 212 ALA HA   H -16.352   5.014 -12.020 1.00 . A A . 582 ALA HA   1 1 
       18 59827 1 1 212 ALA HB1  H -17.041   2.886 -13.046 1.00 . A A . 582 ALA HB1  1 1 
       18 59828 1 1 212 ALA HB2  H -17.586   2.296 -11.460 1.00 . A A . 582 ALA HB2  1 1 
       18 59829 1 1 212 ALA HB3  H -18.405   3.678 -12.231 1.00 . A A . 582 ALA HB3  1 1 
       18 59830 1 1 212 ALA N    N -15.188   3.481 -11.237 1.00 . A A . 582 ALA N    1 1 
       18 59831 1 1 212 ALA O    O -16.561   4.117  -8.989 1.00 . A A . 582 ALA O    1 1 
       18 59832 1 1 213 GLN C    C -20.088   5.533  -8.812 1.00 . A A . 583 GLN C    1 1 
       18 59833 1 1 213 GLN CA   C -18.629   6.001  -8.842 1.00 . A A . 583 GLN CA   1 1 
       18 59834 1 1 213 GLN CB   C -18.534   7.527  -8.770 1.00 . A A . 583 GLN CB   1 1 
       18 59835 1 1 213 GLN CD   C -16.945   9.494  -8.576 1.00 . A A . 583 GLN CD   1 1 
       18 59836 1 1 213 GLN CG   C -17.073   7.978  -8.691 1.00 . A A . 583 GLN CG   1 1 
       18 59837 1 1 213 GLN H    H -18.254   5.912 -10.937 1.00 . A A . 583 GLN H    1 1 
       18 59838 1 1 213 GLN HA   H -18.125   5.586  -7.969 1.00 . A A . 583 GLN HA   1 1 
       18 59839 1 1 213 GLN HB2  H -19.001   7.958  -9.655 1.00 . A A . 583 GLN HB2  1 1 
       18 59840 1 1 213 GLN HB3  H -19.061   7.874  -7.882 1.00 . A A . 583 GLN HB3  1 1 
       18 59841 1 1 213 GLN HE21 H -14.923   9.362  -8.427 1.00 . A A . 583 GLN HE21 1 1 
       18 59842 1 1 213 GLN HE22 H -15.581  10.984  -8.363 1.00 . A A . 583 GLN HE22 1 1 
       18 59843 1 1 213 GLN HG2  H -16.605   7.520  -7.820 1.00 . A A . 583 GLN HG2  1 1 
       18 59844 1 1 213 GLN HG3  H -16.546   7.650  -9.586 1.00 . A A . 583 GLN HG3  1 1 
       18 59845 1 1 213 GLN N    N -17.963   5.527 -10.050 1.00 . A A . 583 GLN N    1 1 
       18 59846 1 1 213 GLN NE2  N -15.717   9.987  -8.444 1.00 . A A . 583 GLN NE2  1 1 
       18 59847 1 1 213 GLN O    O -20.773   5.703  -7.804 1.00 . A A . 583 GLN O    1 1 
       18 59848 1 1 213 GLN OE1  O -17.934  10.225  -8.602 1.00 . A A . 583 GLN OE1  1 1 
       18 59849 1 1 214 HIS C    C -21.941   3.398 -11.196 1.00 . A A . 584 HIS C    1 1 
       18 59850 1 1 214 HIS CA   C -21.906   4.405 -10.046 1.00 . A A . 584 HIS CA   1 1 
       18 59851 1 1 214 HIS CB   C -22.883   5.555 -10.321 1.00 . A A . 584 HIS CB   1 1 
       18 59852 1 1 214 HIS CD2  C -25.198   5.543 -11.387 1.00 . A A . 584 HIS CD2  1 1 
       18 59853 1 1 214 HIS CE1  C -26.211   4.096 -10.072 1.00 . A A . 584 HIS CE1  1 1 
       18 59854 1 1 214 HIS CG   C -24.316   5.110 -10.441 1.00 . A A . 584 HIS CG   1 1 
       18 59855 1 1 214 HIS H    H -19.951   4.853 -10.719 1.00 . A A . 584 HIS H    1 1 
       18 59856 1 1 214 HIS HA   H -22.194   3.902  -9.123 1.00 . A A . 584 HIS HA   1 1 
       18 59857 1 1 214 HIS HB2  H -22.817   6.276  -9.506 1.00 . A A . 584 HIS HB2  1 1 
       18 59858 1 1 214 HIS HB3  H -22.590   6.054 -11.246 1.00 . A A . 584 HIS HB3  1 1 
       18 59859 1 1 214 HIS HD2  H -25.003   6.256 -12.175 1.00 . A A . 584 HIS HD2  1 1 
       18 59860 1 1 214 HIS HE1  H -26.979   3.467  -9.650 1.00 . A A . 584 HIS HE1  1 1 
       18 59861 1 1 214 HIS HE2  H -27.241   4.998 -11.665 1.00 . A A . 584 HIS HE2  1 1 
       18 59862 1 1 214 HIS N    N -20.560   4.945  -9.917 1.00 . A A . 584 HIS N    1 1 
       18 59863 1 1 214 HIS ND1  N -24.955   4.191  -9.603 1.00 . A A . 584 HIS ND1  1 1 
       18 59864 1 1 214 HIS NE2  N -26.384   4.896 -11.139 1.00 . A A . 584 HIS NE2  1 1 
       18 59865 1 1 214 HIS O    O -21.050   3.397 -12.045 1.00 . A A . 584 HIS O    1 1 
       18 59866 1 1 215 ALA C    C -23.824   2.229 -13.491 1.00 . A A . 585 ALA C    1 1 
       18 59867 1 1 215 ALA CA   C -23.130   1.568 -12.298 1.00 . A A . 585 ALA CA   1 1 
       18 59868 1 1 215 ALA CB   C -23.914   0.366 -11.764 1.00 . A A . 585 ALA CB   1 1 
       18 59869 1 1 215 ALA H    H -23.658   2.569 -10.497 1.00 . A A . 585 ALA H    1 1 
       18 59870 1 1 215 ALA HA   H -22.145   1.225 -12.616 1.00 . A A . 585 ALA HA   1 1 
       18 59871 1 1 215 ALA HB1  H -24.895   0.692 -11.417 1.00 . A A . 585 ALA HB1  1 1 
       18 59872 1 1 215 ALA HB2  H -24.033  -0.371 -12.558 1.00 . A A . 585 ALA HB2  1 1 
       18 59873 1 1 215 ALA HB3  H -23.372  -0.088 -10.934 1.00 . A A . 585 ALA HB3  1 1 
       18 59874 1 1 215 ALA N    N -22.965   2.542 -11.231 1.00 . A A . 585 ALA N    1 1 
       18 59875 1 1 215 ALA O    O -25.016   2.023 -13.724 1.00 . A A . 585 ALA O    1 1 
       18 59876 1 1 216 SER C    C -22.462   3.982 -16.422 1.00 . A A . 586 SER C    1 1 
       18 59877 1 1 216 SER CA   C -23.581   3.739 -15.411 1.00 . A A . 586 SER CA   1 1 
       18 59878 1 1 216 SER CB   C -24.186   5.066 -14.957 1.00 . A A . 586 SER CB   1 1 
       18 59879 1 1 216 SER H    H -22.098   3.157 -14.008 1.00 . A A . 586 SER H    1 1 
       18 59880 1 1 216 SER HA   H -24.357   3.140 -15.886 1.00 . A A . 586 SER HA   1 1 
       18 59881 1 1 216 SER HB2  H -24.958   4.875 -14.210 1.00 . A A . 586 SER HB2  1 1 
       18 59882 1 1 216 SER HB3  H -23.406   5.687 -14.516 1.00 . A A . 586 SER HB3  1 1 
       18 59883 1 1 216 SER HG   H -25.506   5.228 -16.380 1.00 . A A . 586 SER HG   1 1 
       18 59884 1 1 216 SER N    N -23.071   3.030 -14.249 1.00 . A A . 586 SER N    1 1 
       18 59885 1 1 216 SER O    O -21.479   4.660 -16.053 1.00 . A A . 586 SER O    1 1 
       18 59886 1 1 216 SER OG   O -24.760   5.739 -16.059 1.00 . A A . 586 SER OG   1 1 
       19 59887 1 1   1 ASP C    C   4.064  -4.594   0.545 1.00 . A A . 371 ASP C    1 1 
       19 59888 1 1   1 ASP CA   C   4.977  -5.750   0.945 1.00 . A A . 371 ASP CA   1 1 
       19 59889 1 1   1 ASP CB   C   5.824  -6.217  -0.241 1.00 . A A . 371 ASP CB   1 1 
       19 59890 1 1   1 ASP CG   C   6.768  -5.121  -0.734 1.00 . A A . 371 ASP CG   1 1 
       19 59891 1 1   1 ASP H1   H   3.650  -6.544   2.289 1.00 . A A . 371 ASP H1   1 1 
       19 59892 1 1   1 ASP H2   H   4.794  -7.615   1.782 1.00 . A A . 371 ASP H2   1 1 
       19 59893 1 1   1 ASP H3   H   3.544  -7.208   0.790 1.00 . A A . 371 ASP H3   1 1 
       19 59894 1 1   1 ASP HA   H   5.649  -5.395   1.726 1.00 . A A . 371 ASP HA   1 1 
       19 59895 1 1   1 ASP HB2  H   6.417  -7.080   0.063 1.00 . A A . 371 ASP HB2  1 1 
       19 59896 1 1   1 ASP HB3  H   5.165  -6.518  -1.055 1.00 . A A . 371 ASP HB3  1 1 
       19 59897 1 1   1 ASP N    N   4.182  -6.865   1.494 1.00 . A A . 371 ASP N    1 1 
       19 59898 1 1   1 ASP O    O   2.869  -4.795   0.335 1.00 . A A . 371 ASP O    1 1 
       19 59899 1 1   1 ASP OD1  O   7.259  -4.352   0.123 1.00 . A A . 371 ASP OD1  1 1 
       19 59900 1 1   1 ASP OD2  O   6.986  -5.062  -1.963 1.00 . A A . 371 ASP OD2  1 1 
       19 59901 1 1   2 TYR C    C   4.660  -1.275  -0.834 1.00 . A A . 372 TYR C    1 1 
       19 59902 1 1   2 TYR CA   C   3.875  -2.179   0.119 1.00 . A A . 372 TYR CA   1 1 
       19 59903 1 1   2 TYR CB   C   3.510  -1.446   1.411 1.00 . A A . 372 TYR CB   1 1 
       19 59904 1 1   2 TYR CD1  C   1.339  -2.473   2.186 1.00 . A A . 372 TYR CD1  1 1 
       19 59905 1 1   2 TYR CD2  C   3.350  -2.873   3.487 1.00 . A A . 372 TYR CD2  1 1 
       19 59906 1 1   2 TYR CE1  C   0.598  -3.251   3.087 1.00 . A A . 372 TYR CE1  1 1 
       19 59907 1 1   2 TYR CE2  C   2.616  -3.651   4.394 1.00 . A A . 372 TYR CE2  1 1 
       19 59908 1 1   2 TYR CG   C   2.713  -2.283   2.386 1.00 . A A . 372 TYR CG   1 1 
       19 59909 1 1   2 TYR CZ   C   1.233  -3.845   4.195 1.00 . A A . 372 TYR CZ   1 1 
       19 59910 1 1   2 TYR H    H   5.620  -3.290   0.594 1.00 . A A . 372 TYR H    1 1 
       19 59911 1 1   2 TYR HA   H   2.953  -2.471  -0.386 1.00 . A A . 372 TYR HA   1 1 
       19 59912 1 1   2 TYR HB2  H   4.427  -1.114   1.898 1.00 . A A . 372 TYR HB2  1 1 
       19 59913 1 1   2 TYR HB3  H   2.923  -0.563   1.158 1.00 . A A . 372 TYR HB3  1 1 
       19 59914 1 1   2 TYR HD1  H   0.848  -2.019   1.337 1.00 . A A . 372 TYR HD1  1 1 
       19 59915 1 1   2 TYR HD2  H   4.410  -2.728   3.638 1.00 . A A . 372 TYR HD2  1 1 
       19 59916 1 1   2 TYR HE1  H  -0.462  -3.397   2.936 1.00 . A A . 372 TYR HE1  1 1 
       19 59917 1 1   2 TYR HE2  H   3.109  -4.103   5.242 1.00 . A A . 372 TYR HE2  1 1 
       19 59918 1 1   2 TYR HH   H   1.045  -4.956   5.786 1.00 . A A . 372 TYR HH   1 1 
       19 59919 1 1   2 TYR N    N   4.626  -3.386   0.440 1.00 . A A . 372 TYR N    1 1 
       19 59920 1 1   2 TYR O    O   4.351  -0.092  -0.961 1.00 . A A . 372 TYR O    1 1 
       19 59921 1 1   2 TYR OH   O   0.511  -4.602   5.071 1.00 . A A . 372 TYR OH   1 1 
       19 59922 1 1   3 GLY C    C   5.809  -0.704  -3.706 1.00 . A A . 373 GLY C    1 1 
       19 59923 1 1   3 GLY CA   C   6.530  -1.088  -2.416 1.00 . A A . 373 GLY CA   1 1 
       19 59924 1 1   3 GLY H    H   5.885  -2.808  -1.374 1.00 . A A . 373 GLY H    1 1 
       19 59925 1 1   3 GLY HA2  H   6.879  -0.181  -1.922 1.00 . A A . 373 GLY HA2  1 1 
       19 59926 1 1   3 GLY HA3  H   7.395  -1.701  -2.670 1.00 . A A . 373 GLY HA3  1 1 
       19 59927 1 1   3 GLY N    N   5.679  -1.828  -1.500 1.00 . A A . 373 GLY N    1 1 
       19 59928 1 1   3 GLY O    O   4.699  -1.170  -3.968 1.00 . A A . 373 GLY O    1 1 
       19 59929 1 1   4 PRO C    C   6.194  -0.428  -6.916 1.00 . A A . 374 PRO C    1 1 
       19 59930 1 1   4 PRO CA   C   5.936   0.598  -5.806 1.00 . A A . 374 PRO CA   1 1 
       19 59931 1 1   4 PRO CB   C   6.715   1.882  -6.089 1.00 . A A . 374 PRO CB   1 1 
       19 59932 1 1   4 PRO CD   C   7.714   0.783  -4.216 1.00 . A A . 374 PRO CD   1 1 
       19 59933 1 1   4 PRO CG   C   8.079   1.580  -5.462 1.00 . A A . 374 PRO CG   1 1 
       19 59934 1 1   4 PRO HA   H   4.869   0.813  -5.748 1.00 . A A . 374 PRO HA   1 1 
       19 59935 1 1   4 PRO HB2  H   6.793   2.085  -7.156 1.00 . A A . 374 PRO HB2  1 1 
       19 59936 1 1   4 PRO HB3  H   6.248   2.716  -5.565 1.00 . A A . 374 PRO HB3  1 1 
       19 59937 1 1   4 PRO HD2  H   8.483   0.042  -3.998 1.00 . A A . 374 PRO HD2  1 1 
       19 59938 1 1   4 PRO HD3  H   7.590   1.461  -3.372 1.00 . A A . 374 PRO HD3  1 1 
       19 59939 1 1   4 PRO HG2  H   8.659   0.947  -6.134 1.00 . A A . 374 PRO HG2  1 1 
       19 59940 1 1   4 PRO HG3  H   8.624   2.489  -5.210 1.00 . A A . 374 PRO HG3  1 1 
       19 59941 1 1   4 PRO N    N   6.441   0.154  -4.519 1.00 . A A . 374 PRO N    1 1 
       19 59942 1 1   4 PRO O    O   5.585  -0.343  -7.982 1.00 . A A . 374 PRO O    1 1 
       19 59943 1 1   5 HIS C    C   7.946  -3.672  -6.939 1.00 . A A . 375 HIS C    1 1 
       19 59944 1 1   5 HIS CA   C   7.431  -2.421  -7.650 1.00 . A A . 375 HIS CA   1 1 
       19 59945 1 1   5 HIS CB   C   8.494  -1.867  -8.599 1.00 . A A . 375 HIS CB   1 1 
       19 59946 1 1   5 HIS CD2  C  10.016  -3.301 -10.059 1.00 . A A . 375 HIS CD2  1 1 
       19 59947 1 1   5 HIS CE1  C   8.559  -3.962 -11.572 1.00 . A A . 375 HIS CE1  1 1 
       19 59948 1 1   5 HIS CG   C   8.794  -2.769  -9.765 1.00 . A A . 375 HIS CG   1 1 
       19 59949 1 1   5 HIS H    H   7.550  -1.427  -5.777 1.00 . A A . 375 HIS H    1 1 
       19 59950 1 1   5 HIS HA   H   6.541  -2.680  -8.223 1.00 . A A . 375 HIS HA   1 1 
       19 59951 1 1   5 HIS HB2  H   8.149  -0.910  -8.992 1.00 . A A . 375 HIS HB2  1 1 
       19 59952 1 1   5 HIS HB3  H   9.413  -1.689  -8.039 1.00 . A A . 375 HIS HB3  1 1 
       19 59953 1 1   5 HIS HD2  H  10.930  -3.159  -9.503 1.00 . A A . 375 HIS HD2  1 1 
       19 59954 1 1   5 HIS HE1  H   8.141  -4.449 -12.441 1.00 . A A . 375 HIS HE1  1 1 
       19 59955 1 1   5 HIS HE2  H  10.564  -4.578 -11.676 1.00 . A A . 375 HIS HE2  1 1 
       19 59956 1 1   5 HIS N    N   7.088  -1.395  -6.674 1.00 . A A . 375 HIS N    1 1 
       19 59957 1 1   5 HIS ND1  N   7.865  -3.187 -10.723 1.00 . A A . 375 HIS ND1  1 1 
       19 59958 1 1   5 HIS NE2  N   9.848  -4.052 -11.197 1.00 . A A . 375 HIS NE2  1 1 
       19 59959 1 1   5 HIS O    O   8.478  -3.578  -5.831 1.00 . A A . 375 HIS O    1 1 
       19 59960 1 1   6 ALA C    C   9.684  -6.397  -7.362 1.00 . A A . 376 ALA C    1 1 
       19 59961 1 1   6 ALA CA   C   8.232  -6.102  -6.991 1.00 . A A . 376 ALA CA   1 1 
       19 59962 1 1   6 ALA CB   C   7.307  -7.229  -7.446 1.00 . A A . 376 ALA CB   1 1 
       19 59963 1 1   6 ALA H    H   7.359  -4.864  -8.480 1.00 . A A . 376 ALA H    1 1 
       19 59964 1 1   6 ALA HA   H   8.164  -6.035  -5.906 1.00 . A A . 376 ALA HA   1 1 
       19 59965 1 1   6 ALA HB1  H   7.379  -7.342  -8.528 1.00 . A A . 376 ALA HB1  1 1 
       19 59966 1 1   6 ALA HB2  H   7.603  -8.164  -6.968 1.00 . A A . 376 ALA HB2  1 1 
       19 59967 1 1   6 ALA HB3  H   6.281  -6.991  -7.170 1.00 . A A . 376 ALA HB3  1 1 
       19 59968 1 1   6 ALA N    N   7.792  -4.841  -7.568 1.00 . A A . 376 ALA N    1 1 
       19 59969 1 1   6 ALA O    O  10.228  -5.809  -8.296 1.00 . A A . 376 ALA O    1 1 
       19 59970 1 1   7 ASP C    C  11.821  -8.912  -7.758 1.00 . A A . 377 ASP C    1 1 
       19 59971 1 1   7 ASP CA   C  11.705  -7.680  -6.858 1.00 . A A . 377 ASP CA   1 1 
       19 59972 1 1   7 ASP CB   C  12.385  -7.907  -5.506 1.00 . A A . 377 ASP CB   1 1 
       19 59973 1 1   7 ASP CG   C  13.892  -8.111  -5.654 1.00 . A A . 377 ASP CG   1 1 
       19 59974 1 1   7 ASP H    H   9.823  -7.773  -5.874 1.00 . A A . 377 ASP H    1 1 
       19 59975 1 1   7 ASP HA   H  12.202  -6.847  -7.355 1.00 . A A . 377 ASP HA   1 1 
       19 59976 1 1   7 ASP HB2  H  12.209  -7.039  -4.871 1.00 . A A . 377 ASP HB2  1 1 
       19 59977 1 1   7 ASP HB3  H  11.946  -8.781  -5.026 1.00 . A A . 377 ASP HB3  1 1 
       19 59978 1 1   7 ASP N    N  10.317  -7.314  -6.627 1.00 . A A . 377 ASP N    1 1 
       19 59979 1 1   7 ASP O    O  12.926  -9.278  -8.155 1.00 . A A . 377 ASP O    1 1 
       19 59980 1 1   7 ASP OD1  O  14.551  -7.174  -6.158 1.00 . A A . 377 ASP OD1  1 1 
       19 59981 1 1   7 ASP OD2  O  14.373  -9.197  -5.264 1.00 . A A . 377 ASP OD2  1 1 
       19 59982 1 1   8 SER C    C   9.443 -10.874  -9.757 1.00 . A A . 378 SER C    1 1 
       19 59983 1 1   8 SER CA   C  10.683 -10.776  -8.871 1.00 . A A . 378 SER CA   1 1 
       19 59984 1 1   8 SER CB   C  10.700 -11.985  -7.939 1.00 . A A . 378 SER CB   1 1 
       19 59985 1 1   8 SER H    H   9.804  -9.181  -7.771 1.00 . A A . 378 SER H    1 1 
       19 59986 1 1   8 SER HA   H  11.575 -10.803  -9.496 1.00 . A A . 378 SER HA   1 1 
       19 59987 1 1   8 SER HB2  H   9.769 -12.011  -7.372 1.00 . A A . 378 SER HB2  1 1 
       19 59988 1 1   8 SER HB3  H  10.771 -12.896  -8.533 1.00 . A A . 378 SER HB3  1 1 
       19 59989 1 1   8 SER HG   H  11.736 -12.684  -6.468 1.00 . A A . 378 SER HG   1 1 
       19 59990 1 1   8 SER N    N  10.690  -9.549  -8.084 1.00 . A A . 378 SER N    1 1 
       19 59991 1 1   8 SER O    O   8.398 -10.319  -9.422 1.00 . A A . 378 SER O    1 1 
       19 59992 1 1   8 SER OG   O  11.787 -11.918  -7.045 1.00 . A A . 378 SER OG   1 1 
       19 59993 1 1   9 PRO C    C   7.660 -13.104 -11.401 1.00 . A A . 379 PRO C    1 1 
       19 59994 1 1   9 PRO CA   C   8.452 -11.857 -11.803 1.00 . A A . 379 PRO CA   1 1 
       19 59995 1 1   9 PRO CB   C   9.144 -12.087 -13.142 1.00 . A A . 379 PRO CB   1 1 
       19 59996 1 1   9 PRO CD   C  10.780 -12.162 -11.401 1.00 . A A . 379 PRO CD   1 1 
       19 59997 1 1   9 PRO CG   C  10.409 -12.834 -12.723 1.00 . A A . 379 PRO CG   1 1 
       19 59998 1 1   9 PRO HA   H   7.779 -11.002 -11.867 1.00 . A A . 379 PRO HA   1 1 
       19 59999 1 1   9 PRO HB2  H   8.533 -12.680 -13.824 1.00 . A A . 379 PRO HB2  1 1 
       19 60000 1 1   9 PRO HB3  H   9.412 -11.130 -13.589 1.00 . A A . 379 PRO HB3  1 1 
       19 60001 1 1   9 PRO HD2  H  11.196 -12.891 -10.707 1.00 . A A . 379 PRO HD2  1 1 
       19 60002 1 1   9 PRO HD3  H  11.499 -11.365 -11.592 1.00 . A A . 379 PRO HD3  1 1 
       19 60003 1 1   9 PRO HG2  H  10.169 -13.883 -12.547 1.00 . A A . 379 PRO HG2  1 1 
       19 60004 1 1   9 PRO HG3  H  11.202 -12.739 -13.464 1.00 . A A . 379 PRO HG3  1 1 
       19 60005 1 1   9 PRO N    N   9.549 -11.584 -10.890 1.00 . A A . 379 PRO N    1 1 
       19 60006 1 1   9 PRO O    O   6.704 -13.461 -12.086 1.00 . A A . 379 PRO O    1 1 
       19 60007 1 1  10 VAL C    C   7.006 -15.010  -8.441 1.00 . A A . 380 VAL C    1 1 
       19 60008 1 1  10 VAL CA   C   7.429 -15.039  -9.908 1.00 . A A . 380 VAL CA   1 1 
       19 60009 1 1  10 VAL CB   C   8.408 -16.184 -10.206 1.00 . A A . 380 VAL CB   1 1 
       19 60010 1 1  10 VAL CG1  C   9.659 -16.080  -9.332 1.00 . A A . 380 VAL CG1  1 1 
       19 60011 1 1  10 VAL CG2  C   7.777 -17.559  -9.989 1.00 . A A . 380 VAL CG2  1 1 
       19 60012 1 1  10 VAL H    H   8.784 -13.408  -9.733 1.00 . A A . 380 VAL H    1 1 
       19 60013 1 1  10 VAL HA   H   6.531 -15.197 -10.505 1.00 . A A . 380 VAL HA   1 1 
       19 60014 1 1  10 VAL HB   H   8.714 -16.114 -11.249 1.00 . A A . 380 VAL HB   1 1 
       19 60015 1 1  10 VAL HG11 H  10.164 -15.132  -9.518 1.00 . A A . 380 VAL HG11 1 1 
       19 60016 1 1  10 VAL HG12 H   9.387 -16.146  -8.278 1.00 . A A . 380 VAL HG12 1 1 
       19 60017 1 1  10 VAL HG13 H  10.334 -16.901  -9.574 1.00 . A A . 380 VAL HG13 1 1 
       19 60018 1 1  10 VAL HG21 H   6.902 -17.664 -10.631 1.00 . A A . 380 VAL HG21 1 1 
       19 60019 1 1  10 VAL HG22 H   8.497 -18.336 -10.246 1.00 . A A . 380 VAL HG22 1 1 
       19 60020 1 1  10 VAL HG23 H   7.482 -17.678  -8.945 1.00 . A A . 380 VAL HG23 1 1 
       19 60021 1 1  10 VAL N    N   8.038 -13.774 -10.308 1.00 . A A . 380 VAL N    1 1 
       19 60022 1 1  10 VAL O    O   7.601 -14.301  -7.630 1.00 . A A . 380 VAL O    1 1 
       19 60023 1 1  11 LEU C    C   4.951 -17.308  -6.479 1.00 . A A . 381 LEU C    1 1 
       19 60024 1 1  11 LEU CA   C   5.474 -15.897  -6.736 1.00 . A A . 381 LEU CA   1 1 
       19 60025 1 1  11 LEU CB   C   4.420 -14.810  -6.493 1.00 . A A . 381 LEU CB   1 1 
       19 60026 1 1  11 LEU CD1  C   2.143 -15.908  -6.736 1.00 . A A . 381 LEU CD1  1 1 
       19 60027 1 1  11 LEU CD2  C   2.503 -13.595  -7.518 1.00 . A A . 381 LEU CD2  1 1 
       19 60028 1 1  11 LEU CG   C   3.166 -14.962  -7.365 1.00 . A A . 381 LEU CG   1 1 
       19 60029 1 1  11 LEU H    H   5.516 -16.338  -8.813 1.00 . A A . 381 LEU H    1 1 
       19 60030 1 1  11 LEU HA   H   6.301 -15.721  -6.049 1.00 . A A . 381 LEU HA   1 1 
       19 60031 1 1  11 LEU HB2  H   4.128 -14.812  -5.443 1.00 . A A . 381 LEU HB2  1 1 
       19 60032 1 1  11 LEU HB3  H   4.881 -13.847  -6.709 1.00 . A A . 381 LEU HB3  1 1 
       19 60033 1 1  11 LEU HD11 H   1.914 -15.582  -5.722 1.00 . A A . 381 LEU HD11 1 1 
       19 60034 1 1  11 LEU HD12 H   1.228 -15.899  -7.329 1.00 . A A . 381 LEU HD12 1 1 
       19 60035 1 1  11 LEU HD13 H   2.529 -16.927  -6.709 1.00 . A A . 381 LEU HD13 1 1 
       19 60036 1 1  11 LEU HD21 H   3.200 -12.903  -7.989 1.00 . A A . 381 LEU HD21 1 1 
       19 60037 1 1  11 LEU HD22 H   1.623 -13.692  -8.152 1.00 . A A . 381 LEU HD22 1 1 
       19 60038 1 1  11 LEU HD23 H   2.213 -13.215  -6.538 1.00 . A A . 381 LEU HD23 1 1 
       19 60039 1 1  11 LEU HG   H   3.442 -15.327  -8.354 1.00 . A A . 381 LEU HG   1 1 
       19 60040 1 1  11 LEU N    N   5.975 -15.787  -8.101 1.00 . A A . 381 LEU N    1 1 
       19 60041 1 1  11 LEU O    O   4.805 -18.097  -7.413 1.00 . A A . 381 LEU O    1 1 
       19 60042 1 1  12 MET C    C   3.050 -18.899  -3.872 1.00 . A A . 382 MET C    1 1 
       19 60043 1 1  12 MET CA   C   4.236 -18.965  -4.829 1.00 . A A . 382 MET CA   1 1 
       19 60044 1 1  12 MET CB   C   5.405 -19.721  -4.197 1.00 . A A . 382 MET CB   1 1 
       19 60045 1 1  12 MET CE   C   7.260 -22.367  -4.469 1.00 . A A . 382 MET CE   1 1 
       19 60046 1 1  12 MET CG   C   6.590 -19.786  -5.164 1.00 . A A . 382 MET CG   1 1 
       19 60047 1 1  12 MET H    H   4.755 -16.931  -4.488 1.00 . A A . 382 MET H    1 1 
       19 60048 1 1  12 MET HA   H   3.918 -19.508  -5.718 1.00 . A A . 382 MET HA   1 1 
       19 60049 1 1  12 MET HB2  H   5.715 -19.213  -3.283 1.00 . A A . 382 MET HB2  1 1 
       19 60050 1 1  12 MET HB3  H   5.080 -20.732  -3.953 1.00 . A A . 382 MET HB3  1 1 
       19 60051 1 1  12 MET HE1  H   7.995 -23.091  -4.115 1.00 . A A . 382 MET HE1  1 1 
       19 60052 1 1  12 MET HE2  H   6.419 -22.343  -3.776 1.00 . A A . 382 MET HE2  1 1 
       19 60053 1 1  12 MET HE3  H   6.907 -22.669  -5.455 1.00 . A A . 382 MET HE3  1 1 
       19 60054 1 1  12 MET HG2  H   6.257 -20.228  -6.102 1.00 . A A . 382 MET HG2  1 1 
       19 60055 1 1  12 MET HG3  H   6.923 -18.769  -5.370 1.00 . A A . 382 MET HG3  1 1 
       19 60056 1 1  12 MET N    N   4.666 -17.629  -5.214 1.00 . A A . 382 MET N    1 1 
       19 60057 1 1  12 MET O    O   2.877 -17.910  -3.158 1.00 . A A . 382 MET O    1 1 
       19 60058 1 1  12 MET SD   S   8.015 -20.727  -4.560 1.00 . A A . 382 MET SD   1 1 
       19 60059 1 1  13 VAL C    C   0.763 -21.398  -2.511 1.00 . A A . 383 VAL C    1 1 
       19 60060 1 1  13 VAL CA   C   1.013 -19.995  -3.059 1.00 . A A . 383 VAL CA   1 1 
       19 60061 1 1  13 VAL CB   C  -0.162 -19.503  -3.917 1.00 . A A . 383 VAL CB   1 1 
       19 60062 1 1  13 VAL CG1  C  -0.403 -20.413  -5.121 1.00 . A A . 383 VAL CG1  1 1 
       19 60063 1 1  13 VAL CG2  C  -1.455 -19.411  -3.107 1.00 . A A . 383 VAL CG2  1 1 
       19 60064 1 1  13 VAL H    H   2.453 -20.765  -4.418 1.00 . A A . 383 VAL H    1 1 
       19 60065 1 1  13 VAL HA   H   1.126 -19.318  -2.213 1.00 . A A . 383 VAL HA   1 1 
       19 60066 1 1  13 VAL HB   H   0.078 -18.505  -4.285 1.00 . A A . 383 VAL HB   1 1 
       19 60067 1 1  13 VAL HG11 H  -1.219 -20.010  -5.722 1.00 . A A . 383 VAL HG11 1 1 
       19 60068 1 1  13 VAL HG12 H   0.497 -20.460  -5.733 1.00 . A A . 383 VAL HG12 1 1 
       19 60069 1 1  13 VAL HG13 H  -0.670 -21.414  -4.783 1.00 . A A . 383 VAL HG13 1 1 
       19 60070 1 1  13 VAL HG21 H  -1.301 -18.766  -2.242 1.00 . A A . 383 VAL HG21 1 1 
       19 60071 1 1  13 VAL HG22 H  -2.240 -18.987  -3.731 1.00 . A A . 383 VAL HG22 1 1 
       19 60072 1 1  13 VAL HG23 H  -1.763 -20.402  -2.774 1.00 . A A . 383 VAL HG23 1 1 
       19 60073 1 1  13 VAL N    N   2.234 -19.956  -3.854 1.00 . A A . 383 VAL N    1 1 
       19 60074 1 1  13 VAL O    O   1.154 -22.393  -3.122 1.00 . A A . 383 VAL O    1 1 
       19 60075 1 1  14 TYR C    C  -1.652 -22.580  -0.089 1.00 . A A . 384 TYR C    1 1 
       19 60076 1 1  14 TYR CA   C  -0.257 -22.718  -0.702 1.00 . A A . 384 TYR CA   1 1 
       19 60077 1 1  14 TYR CB   C   0.752 -23.067   0.399 1.00 . A A . 384 TYR CB   1 1 
       19 60078 1 1  14 TYR CD1  C   2.813 -21.678  -0.040 1.00 . A A . 384 TYR CD1  1 1 
       19 60079 1 1  14 TYR CD2  C   2.990 -24.097  -0.203 1.00 . A A . 384 TYR CD2  1 1 
       19 60080 1 1  14 TYR CE1  C   4.175 -21.551  -0.346 1.00 . A A . 384 TYR CE1  1 1 
       19 60081 1 1  14 TYR CE2  C   4.355 -23.977  -0.501 1.00 . A A . 384 TYR CE2  1 1 
       19 60082 1 1  14 TYR CG   C   2.219 -22.946   0.036 1.00 . A A . 384 TYR CG   1 1 
       19 60083 1 1  14 TYR CZ   C   4.955 -22.702  -0.572 1.00 . A A . 384 TYR CZ   1 1 
       19 60084 1 1  14 TYR H    H  -0.174 -20.612  -0.897 1.00 . A A . 384 TYR H    1 1 
       19 60085 1 1  14 TYR HA   H  -0.266 -23.521  -1.438 1.00 . A A . 384 TYR HA   1 1 
       19 60086 1 1  14 TYR HB2  H   0.574 -22.414   1.253 1.00 . A A . 384 TYR HB2  1 1 
       19 60087 1 1  14 TYR HB3  H   0.560 -24.089   0.728 1.00 . A A . 384 TYR HB3  1 1 
       19 60088 1 1  14 TYR HD1  H   2.219 -20.794   0.142 1.00 . A A . 384 TYR HD1  1 1 
       19 60089 1 1  14 TYR HD2  H   2.543 -25.078  -0.151 1.00 . A A . 384 TYR HD2  1 1 
       19 60090 1 1  14 TYR HE1  H   4.624 -20.570  -0.403 1.00 . A A . 384 TYR HE1  1 1 
       19 60091 1 1  14 TYR HE2  H   4.951 -24.861  -0.674 1.00 . A A . 384 TYR HE2  1 1 
       19 60092 1 1  14 TYR HH   H   6.582 -21.673  -0.863 1.00 . A A . 384 TYR HH   1 1 
       19 60093 1 1  14 TYR N    N   0.103 -21.469  -1.354 1.00 . A A . 384 TYR N    1 1 
       19 60094 1 1  14 TYR O    O  -2.195 -21.479  -0.010 1.00 . A A . 384 TYR O    1 1 
       19 60095 1 1  14 TYR OH   O   6.282 -22.584  -0.854 1.00 . A A . 384 TYR OH   1 1 
       19 60096 1 1  15 GLY C    C  -4.704 -23.715   0.042 1.00 . A A . 385 GLY C    1 1 
       19 60097 1 1  15 GLY CA   C  -3.529 -23.699   1.020 1.00 . A A . 385 GLY CA   1 1 
       19 60098 1 1  15 GLY H    H  -1.770 -24.584   0.216 1.00 . A A . 385 GLY H    1 1 
       19 60099 1 1  15 GLY HA2  H  -3.590 -24.585   1.652 1.00 . A A . 385 GLY HA2  1 1 
       19 60100 1 1  15 GLY HA3  H  -3.606 -22.812   1.648 1.00 . A A . 385 GLY HA3  1 1 
       19 60101 1 1  15 GLY N    N  -2.236 -23.697   0.348 1.00 . A A . 385 GLY N    1 1 
       19 60102 1 1  15 GLY O    O  -5.853 -23.781   0.473 1.00 . A A . 385 GLY O    1 1 
       19 60103 1 1  16 LEU C    C  -5.941 -25.225  -2.380 1.00 . A A . 386 LEU C    1 1 
       19 60104 1 1  16 LEU CA   C  -5.452 -23.779  -2.288 1.00 . A A . 386 LEU CA   1 1 
       19 60105 1 1  16 LEU CB   C  -4.951 -23.238  -3.639 1.00 . A A . 386 LEU CB   1 1 
       19 60106 1 1  16 LEU CD1  C  -3.660 -23.573  -5.735 1.00 . A A . 386 LEU CD1  1 1 
       19 60107 1 1  16 LEU CD2  C  -2.442 -23.675  -3.600 1.00 . A A . 386 LEU CD2  1 1 
       19 60108 1 1  16 LEU CG   C  -3.776 -23.997  -4.274 1.00 . A A . 386 LEU CG   1 1 
       19 60109 1 1  16 LEU H    H  -3.466 -23.536  -1.558 1.00 . A A . 386 LEU H    1 1 
       19 60110 1 1  16 LEU HA   H  -6.303 -23.166  -1.990 1.00 . A A . 386 LEU HA   1 1 
       19 60111 1 1  16 LEU HB2  H  -5.790 -23.277  -4.333 1.00 . A A . 386 LEU HB2  1 1 
       19 60112 1 1  16 LEU HB3  H  -4.668 -22.192  -3.519 1.00 . A A . 386 LEU HB3  1 1 
       19 60113 1 1  16 LEU HD11 H  -2.830 -24.101  -6.202 1.00 . A A . 386 LEU HD11 1 1 
       19 60114 1 1  16 LEU HD12 H  -4.582 -23.822  -6.260 1.00 . A A . 386 LEU HD12 1 1 
       19 60115 1 1  16 LEU HD13 H  -3.486 -22.499  -5.794 1.00 . A A . 386 LEU HD13 1 1 
       19 60116 1 1  16 LEU HD21 H  -1.628 -24.113  -4.177 1.00 . A A . 386 LEU HD21 1 1 
       19 60117 1 1  16 LEU HD22 H  -2.308 -22.594  -3.554 1.00 . A A . 386 LEU HD22 1 1 
       19 60118 1 1  16 LEU HD23 H  -2.416 -24.090  -2.592 1.00 . A A . 386 LEU HD23 1 1 
       19 60119 1 1  16 LEU HG   H  -3.955 -25.072  -4.233 1.00 . A A . 386 LEU HG   1 1 
       19 60120 1 1  16 LEU N    N  -4.425 -23.657  -1.264 1.00 . A A . 386 LEU N    1 1 
       19 60121 1 1  16 LEU O    O  -5.427 -26.101  -1.687 1.00 . A A . 386 LEU O    1 1 
       19 60122 1 1  17 ASP C    C  -7.897 -27.045  -4.847 1.00 . A A . 387 ASP C    1 1 
       19 60123 1 1  17 ASP CA   C  -7.488 -26.818  -3.394 1.00 . A A . 387 ASP CA   1 1 
       19 60124 1 1  17 ASP CB   C  -8.686 -26.974  -2.457 1.00 . A A . 387 ASP CB   1 1 
       19 60125 1 1  17 ASP CG   C  -9.210 -28.408  -2.404 1.00 . A A . 387 ASP CG   1 1 
       19 60126 1 1  17 ASP H    H  -7.330 -24.737  -3.787 1.00 . A A . 387 ASP H    1 1 
       19 60127 1 1  17 ASP HA   H  -6.729 -27.551  -3.123 1.00 . A A . 387 ASP HA   1 1 
       19 60128 1 1  17 ASP HB2  H  -8.388 -26.676  -1.452 1.00 . A A . 387 ASP HB2  1 1 
       19 60129 1 1  17 ASP HB3  H  -9.481 -26.314  -2.801 1.00 . A A . 387 ASP HB3  1 1 
       19 60130 1 1  17 ASP N    N  -6.936 -25.482  -3.231 1.00 . A A . 387 ASP N    1 1 
       19 60131 1 1  17 ASP O    O  -8.522 -26.184  -5.461 1.00 . A A . 387 ASP O    1 1 
       19 60132 1 1  17 ASP OD1  O  -8.509 -29.313  -2.910 1.00 . A A . 387 ASP OD1  1 1 
       19 60133 1 1  17 ASP OD2  O -10.318 -28.583  -1.852 1.00 . A A . 387 ASP OD2  1 1 
       19 60134 1 1  18 GLN C    C  -9.188 -28.683  -7.210 1.00 . A A . 388 GLN C    1 1 
       19 60135 1 1  18 GLN CA   C  -7.722 -28.509  -6.808 1.00 . A A . 388 GLN CA   1 1 
       19 60136 1 1  18 GLN CB   C  -6.904 -29.756  -7.161 1.00 . A A . 388 GLN CB   1 1 
       19 60137 1 1  18 GLN CD   C  -6.605 -32.235  -6.730 1.00 . A A . 388 GLN CD   1 1 
       19 60138 1 1  18 GLN CG   C  -7.394 -30.980  -6.380 1.00 . A A . 388 GLN CG   1 1 
       19 60139 1 1  18 GLN H    H  -7.116 -28.914  -4.813 1.00 . A A . 388 GLN H    1 1 
       19 60140 1 1  18 GLN HA   H  -7.311 -27.677  -7.381 1.00 . A A . 388 GLN HA   1 1 
       19 60141 1 1  18 GLN HB2  H  -6.995 -29.949  -8.230 1.00 . A A . 388 GLN HB2  1 1 
       19 60142 1 1  18 GLN HB3  H  -5.856 -29.574  -6.924 1.00 . A A . 388 GLN HB3  1 1 
       19 60143 1 1  18 GLN HE21 H  -7.607 -33.311  -5.327 1.00 . A A . 388 GLN HE21 1 1 
       19 60144 1 1  18 GLN HE22 H  -6.392 -34.188  -6.237 1.00 . A A . 388 GLN HE22 1 1 
       19 60145 1 1  18 GLN HG2  H  -7.296 -30.797  -5.310 1.00 . A A . 388 GLN HG2  1 1 
       19 60146 1 1  18 GLN HG3  H  -8.447 -31.157  -6.599 1.00 . A A . 388 GLN HG3  1 1 
       19 60147 1 1  18 GLN N    N  -7.544 -28.209  -5.396 1.00 . A A . 388 GLN N    1 1 
       19 60148 1 1  18 GLN NE2  N  -6.893 -33.334  -6.042 1.00 . A A . 388 GLN NE2  1 1 
       19 60149 1 1  18 GLN O    O  -9.473 -28.846  -8.397 1.00 . A A . 388 GLN O    1 1 
       19 60150 1 1  18 GLN OE1  O  -5.745 -32.226  -7.608 1.00 . A A . 388 GLN OE1  1 1 
       19 60151 1 1  19 SER C    C -12.252 -27.486  -6.741 1.00 . A A . 389 SER C    1 1 
       19 60152 1 1  19 SER CA   C -11.533 -28.820  -6.543 1.00 . A A . 389 SER CA   1 1 
       19 60153 1 1  19 SER CB   C -12.188 -29.642  -5.435 1.00 . A A . 389 SER CB   1 1 
       19 60154 1 1  19 SER H    H  -9.846 -28.513  -5.288 1.00 . A A . 389 SER H    1 1 
       19 60155 1 1  19 SER HA   H -11.629 -29.381  -7.473 1.00 . A A . 389 SER HA   1 1 
       19 60156 1 1  19 SER HB2  H -13.230 -29.837  -5.692 1.00 . A A . 389 SER HB2  1 1 
       19 60157 1 1  19 SER HB3  H -11.663 -30.592  -5.336 1.00 . A A . 389 SER HB3  1 1 
       19 60158 1 1  19 SER HG   H -12.470 -29.513  -3.526 1.00 . A A . 389 SER HG   1 1 
       19 60159 1 1  19 SER N    N -10.118 -28.651  -6.250 1.00 . A A . 389 SER N    1 1 
       19 60160 1 1  19 SER O    O -13.393 -27.478  -7.207 1.00 . A A . 389 SER O    1 1 
       19 60161 1 1  19 SER OG   O -12.125 -28.939  -4.214 1.00 . A A . 389 SER OG   1 1 
       19 60162 1 1  20 LYS C    C -11.145 -23.987  -7.016 1.00 . A A . 390 LYS C    1 1 
       19 60163 1 1  20 LYS CA   C -12.194 -25.043  -6.663 1.00 . A A . 390 LYS CA   1 1 
       19 60164 1 1  20 LYS CB   C -13.094 -24.580  -5.508 1.00 . A A . 390 LYS CB   1 1 
       19 60165 1 1  20 LYS CD   C -11.870 -25.337  -3.394 1.00 . A A . 390 LYS CD   1 1 
       19 60166 1 1  20 LYS CE   C -13.069 -26.134  -2.876 1.00 . A A . 390 LYS CE   1 1 
       19 60167 1 1  20 LYS CG   C -12.334 -24.158  -4.246 1.00 . A A . 390 LYS CG   1 1 
       19 60168 1 1  20 LYS H    H -10.706 -26.418  -5.963 1.00 . A A . 390 LYS H    1 1 
       19 60169 1 1  20 LYS HA   H -12.831 -25.152  -7.541 1.00 . A A . 390 LYS HA   1 1 
       19 60170 1 1  20 LYS HB2  H -13.654 -23.713  -5.860 1.00 . A A . 390 LYS HB2  1 1 
       19 60171 1 1  20 LYS HB3  H -13.815 -25.360  -5.265 1.00 . A A . 390 LYS HB3  1 1 
       19 60172 1 1  20 LYS HD2  H -11.221 -25.989  -3.980 1.00 . A A . 390 LYS HD2  1 1 
       19 60173 1 1  20 LYS HD3  H -11.310 -24.948  -2.544 1.00 . A A . 390 LYS HD3  1 1 
       19 60174 1 1  20 LYS HE2  H -13.785 -25.448  -2.424 1.00 . A A . 390 LYS HE2  1 1 
       19 60175 1 1  20 LYS HE3  H -13.553 -26.641  -3.712 1.00 . A A . 390 LYS HE3  1 1 
       19 60176 1 1  20 LYS HG2  H -11.469 -23.552  -4.518 1.00 . A A . 390 LYS HG2  1 1 
       19 60177 1 1  20 LYS HG3  H -12.997 -23.545  -3.635 1.00 . A A . 390 LYS HG3  1 1 
       19 60178 1 1  20 LYS HZ1  H -11.963 -27.759  -2.265 1.00 . A A . 390 LYS HZ1  1 1 
       19 60179 1 1  20 LYS HZ2  H -12.241 -26.667  -1.075 1.00 . A A . 390 LYS HZ2  1 1 
       19 60180 1 1  20 LYS HZ3  H -13.449 -27.668  -1.570 1.00 . A A . 390 LYS HZ3  1 1 
       19 60181 1 1  20 LYS N    N -11.614 -26.360  -6.401 1.00 . A A . 390 LYS N    1 1 
       19 60182 1 1  20 LYS NZ   N -12.650 -27.130  -1.874 1.00 . A A . 390 LYS NZ   1 1 
       19 60183 1 1  20 LYS O    O -11.500 -22.833  -7.249 1.00 . A A . 390 LYS O    1 1 
       19 60184 1 1  21 MET C    C  -7.836 -24.251  -8.382 1.00 . A A . 391 MET C    1 1 
       19 60185 1 1  21 MET CA   C  -8.781 -23.484  -7.455 1.00 . A A . 391 MET CA   1 1 
       19 60186 1 1  21 MET CB   C  -8.068 -22.979  -6.199 1.00 . A A . 391 MET CB   1 1 
       19 60187 1 1  21 MET CE   C  -6.102 -19.509  -7.411 1.00 . A A . 391 MET CE   1 1 
       19 60188 1 1  21 MET CG   C  -7.006 -21.942  -6.541 1.00 . A A . 391 MET CG   1 1 
       19 60189 1 1  21 MET H    H  -9.621 -25.313  -6.804 1.00 . A A . 391 MET H    1 1 
       19 60190 1 1  21 MET HA   H  -9.198 -22.631  -7.992 1.00 . A A . 391 MET HA   1 1 
       19 60191 1 1  21 MET HB2  H  -8.796 -22.523  -5.527 1.00 . A A . 391 MET HB2  1 1 
       19 60192 1 1  21 MET HB3  H  -7.594 -23.817  -5.689 1.00 . A A . 391 MET HB3  1 1 
       19 60193 1 1  21 MET HE1  H  -5.739 -19.300  -6.404 1.00 . A A . 391 MET HE1  1 1 
       19 60194 1 1  21 MET HE2  H  -5.363 -20.106  -7.946 1.00 . A A . 391 MET HE2  1 1 
       19 60195 1 1  21 MET HE3  H  -6.268 -18.570  -7.939 1.00 . A A . 391 MET HE3  1 1 
       19 60196 1 1  21 MET HG2  H  -6.498 -21.656  -5.620 1.00 . A A . 391 MET HG2  1 1 
       19 60197 1 1  21 MET HG3  H  -6.275 -22.397  -7.209 1.00 . A A . 391 MET HG3  1 1 
       19 60198 1 1  21 MET N    N  -9.867 -24.368  -7.058 1.00 . A A . 391 MET N    1 1 
       19 60199 1 1  21 MET O    O  -7.326 -25.307  -8.013 1.00 . A A . 391 MET O    1 1 
       19 60200 1 1  21 MET SD   S  -7.651 -20.437  -7.315 1.00 . A A . 391 MET SD   1 1 
       19 60201 1 1  22 ASN C    C  -5.960 -23.473 -11.401 1.00 . A A . 392 ASN C    1 1 
       19 60202 1 1  22 ASN CA   C  -6.857 -24.430 -10.619 1.00 . A A . 392 ASN CA   1 1 
       19 60203 1 1  22 ASN CB   C  -7.858 -25.130 -11.547 1.00 . A A . 392 ASN CB   1 1 
       19 60204 1 1  22 ASN CG   C  -8.780 -26.059 -10.768 1.00 . A A . 392 ASN CG   1 1 
       19 60205 1 1  22 ASN H    H  -7.958 -22.804  -9.811 1.00 . A A . 392 ASN H    1 1 
       19 60206 1 1  22 ASN HA   H  -6.221 -25.183 -10.155 1.00 . A A . 392 ASN HA   1 1 
       19 60207 1 1  22 ASN HB2  H  -8.463 -24.385 -12.064 1.00 . A A . 392 ASN HB2  1 1 
       19 60208 1 1  22 ASN HB3  H  -7.317 -25.715 -12.291 1.00 . A A . 392 ASN HB3  1 1 
       19 60209 1 1  22 ASN HD21 H  -7.371 -27.527 -10.734 1.00 . A A . 392 ASN HD21 1 1 
       19 60210 1 1  22 ASN HD22 H  -8.883 -27.898  -9.926 1.00 . A A . 392 ASN HD22 1 1 
       19 60211 1 1  22 ASN N    N  -7.602 -23.722  -9.586 1.00 . A A . 392 ASN N    1 1 
       19 60212 1 1  22 ASN ND2  N  -8.304 -27.260 -10.452 1.00 . A A . 392 ASN ND2  1 1 
       19 60213 1 1  22 ASN O    O  -5.972 -22.269 -11.159 1.00 . A A . 392 ASN O    1 1 
       19 60214 1 1  22 ASN OD1  O  -9.910 -25.697 -10.454 1.00 . A A . 392 ASN OD1  1 1 
       19 60215 1 1  23 CYS C    C  -4.985 -22.151 -13.955 1.00 . A A . 393 CYS C    1 1 
       19 60216 1 1  23 CYS CA   C  -4.261 -23.235 -13.158 1.00 . A A . 393 CYS CA   1 1 
       19 60217 1 1  23 CYS CB   C  -3.539 -24.184 -14.112 1.00 . A A . 393 CYS CB   1 1 
       19 60218 1 1  23 CYS H    H  -5.218 -25.011 -12.503 1.00 . A A . 393 CYS H    1 1 
       19 60219 1 1  23 CYS HA   H  -3.523 -22.762 -12.510 1.00 . A A . 393 CYS HA   1 1 
       19 60220 1 1  23 CYS HB2  H  -4.267 -24.696 -14.741 1.00 . A A . 393 CYS HB2  1 1 
       19 60221 1 1  23 CYS HB3  H  -2.860 -23.618 -14.749 1.00 . A A . 393 CYS HB3  1 1 
       19 60222 1 1  23 CYS HG   H  -2.202 -26.127 -14.204 1.00 . A A . 393 CYS HG   1 1 
       19 60223 1 1  23 CYS N    N  -5.181 -24.015 -12.342 1.00 . A A . 393 CYS N    1 1 
       19 60224 1 1  23 CYS O    O  -4.390 -21.128 -14.291 1.00 . A A . 393 CYS O    1 1 
       19 60225 1 1  23 CYS SG   S  -2.601 -25.402 -13.153 1.00 . A A . 393 CYS SG   1 1 
       19 60226 1 1  24 ASP C    C  -7.609 -20.306 -14.059 1.00 . A A . 394 ASP C    1 1 
       19 60227 1 1  24 ASP CA   C  -7.063 -21.387 -14.992 1.00 . A A . 394 ASP CA   1 1 
       19 60228 1 1  24 ASP CB   C  -8.215 -22.103 -15.697 1.00 . A A . 394 ASP CB   1 1 
       19 60229 1 1  24 ASP CG   C  -7.691 -23.111 -16.708 1.00 . A A . 394 ASP CG   1 1 
       19 60230 1 1  24 ASP H    H  -6.715 -23.223 -13.975 1.00 . A A . 394 ASP H    1 1 
       19 60231 1 1  24 ASP HA   H  -6.436 -20.912 -15.745 1.00 . A A . 394 ASP HA   1 1 
       19 60232 1 1  24 ASP HB2  H  -8.832 -22.611 -14.956 1.00 . A A . 394 ASP HB2  1 1 
       19 60233 1 1  24 ASP HB3  H  -8.828 -21.367 -16.216 1.00 . A A . 394 ASP HB3  1 1 
       19 60234 1 1  24 ASP N    N  -6.270 -22.361 -14.257 1.00 . A A . 394 ASP N    1 1 
       19 60235 1 1  24 ASP O    O  -7.929 -19.206 -14.509 1.00 . A A . 394 ASP O    1 1 
       19 60236 1 1  24 ASP OD1  O  -7.179 -22.652 -17.752 1.00 . A A . 394 ASP OD1  1 1 
       19 60237 1 1  24 ASP OD2  O  -7.807 -24.326 -16.429 1.00 . A A . 394 ASP OD2  1 1 
       19 60238 1 1  25 ARG C    C  -7.121 -18.744 -11.296 1.00 . A A . 395 ARG C    1 1 
       19 60239 1 1  25 ARG CA   C  -8.239 -19.652 -11.795 1.00 . A A . 395 ARG CA   1 1 
       19 60240 1 1  25 ARG CB   C  -8.905 -20.394 -10.633 1.00 . A A . 395 ARG CB   1 1 
       19 60241 1 1  25 ARG CD   C -11.030 -20.617 -11.986 1.00 . A A . 395 ARG CD   1 1 
       19 60242 1 1  25 ARG CG   C -10.024 -21.338 -11.092 1.00 . A A . 395 ARG CG   1 1 
       19 60243 1 1  25 ARG CZ   C -13.302 -21.029 -12.888 1.00 . A A . 395 ARG CZ   1 1 
       19 60244 1 1  25 ARG H    H  -7.428 -21.517 -12.432 1.00 . A A . 395 ARG H    1 1 
       19 60245 1 1  25 ARG HA   H  -8.984 -19.022 -12.282 1.00 . A A . 395 ARG HA   1 1 
       19 60246 1 1  25 ARG HB2  H  -8.152 -20.971 -10.095 1.00 . A A . 395 ARG HB2  1 1 
       19 60247 1 1  25 ARG HB3  H  -9.328 -19.659  -9.949 1.00 . A A . 395 ARG HB3  1 1 
       19 60248 1 1  25 ARG HD2  H -11.261 -19.649 -11.542 1.00 . A A . 395 ARG HD2  1 1 
       19 60249 1 1  25 ARG HD3  H -10.590 -20.456 -12.970 1.00 . A A . 395 ARG HD3  1 1 
       19 60250 1 1  25 ARG HE   H -12.350 -22.241 -11.584 1.00 . A A . 395 ARG HE   1 1 
       19 60251 1 1  25 ARG HG2  H  -9.600 -22.179 -11.640 1.00 . A A . 395 ARG HG2  1 1 
       19 60252 1 1  25 ARG HG3  H -10.535 -21.717 -10.207 1.00 . A A . 395 ARG HG3  1 1 
       19 60253 1 1  25 ARG HH11 H -12.406 -19.378 -13.672 1.00 . A A . 395 ARG HH11 1 1 
       19 60254 1 1  25 ARG HH12 H -14.036 -19.664 -14.213 1.00 . A A . 395 ARG HH12 1 1 
       19 60255 1 1  25 ARG HH21 H -14.472 -22.593 -12.325 1.00 . A A . 395 ARG HH21 1 1 
       19 60256 1 1  25 ARG HH22 H -15.185 -21.501 -13.487 1.00 . A A . 395 ARG HH22 1 1 
       19 60257 1 1  25 ARG N    N  -7.717 -20.606 -12.760 1.00 . A A . 395 ARG N    1 1 
       19 60258 1 1  25 ARG NE   N -12.272 -21.387 -12.118 1.00 . A A . 395 ARG NE   1 1 
       19 60259 1 1  25 ARG NH1  N -13.244 -19.941 -13.652 1.00 . A A . 395 ARG NH1  1 1 
       19 60260 1 1  25 ARG NH2  N -14.407 -21.766 -12.903 1.00 . A A . 395 ARG NH2  1 1 
       19 60261 1 1  25 ARG O    O  -7.351 -17.560 -11.072 1.00 . A A . 395 ARG O    1 1 
       19 60262 1 1  26 VAL C    C  -4.364 -17.582 -11.935 1.00 . A A . 396 VAL C    1 1 
       19 60263 1 1  26 VAL CA   C  -4.772 -18.453 -10.749 1.00 . A A . 396 VAL CA   1 1 
       19 60264 1 1  26 VAL CB   C  -3.620 -19.332 -10.248 1.00 . A A . 396 VAL CB   1 1 
       19 60265 1 1  26 VAL CG1  C  -3.070 -20.221 -11.358 1.00 . A A . 396 VAL CG1  1 1 
       19 60266 1 1  26 VAL CG2  C  -2.485 -18.476  -9.685 1.00 . A A . 396 VAL CG2  1 1 
       19 60267 1 1  26 VAL H    H  -5.771 -20.272 -11.270 1.00 . A A . 396 VAL H    1 1 
       19 60268 1 1  26 VAL HA   H  -5.083 -17.798  -9.935 1.00 . A A . 396 VAL HA   1 1 
       19 60269 1 1  26 VAL HB   H  -3.993 -19.976  -9.451 1.00 . A A . 396 VAL HB   1 1 
       19 60270 1 1  26 VAL HG11 H  -2.594 -19.613 -12.126 1.00 . A A . 396 VAL HG11 1 1 
       19 60271 1 1  26 VAL HG12 H  -2.336 -20.907 -10.934 1.00 . A A . 396 VAL HG12 1 1 
       19 60272 1 1  26 VAL HG13 H  -3.885 -20.795 -11.799 1.00 . A A . 396 VAL HG13 1 1 
       19 60273 1 1  26 VAL HG21 H  -2.866 -17.847  -8.880 1.00 . A A . 396 VAL HG21 1 1 
       19 60274 1 1  26 VAL HG22 H  -1.704 -19.126  -9.291 1.00 . A A . 396 VAL HG22 1 1 
       19 60275 1 1  26 VAL HG23 H  -2.062 -17.846 -10.467 1.00 . A A . 396 VAL HG23 1 1 
       19 60276 1 1  26 VAL N    N  -5.910 -19.281 -11.130 1.00 . A A . 396 VAL N    1 1 
       19 60277 1 1  26 VAL O    O  -3.835 -16.489 -11.752 1.00 . A A . 396 VAL O    1 1 
       19 60278 1 1  27 PHE C    C  -5.351 -16.076 -14.384 1.00 . A A . 397 PHE C    1 1 
       19 60279 1 1  27 PHE CA   C  -4.373 -17.246 -14.344 1.00 . A A . 397 PHE CA   1 1 
       19 60280 1 1  27 PHE CB   C  -4.499 -18.139 -15.580 1.00 . A A . 397 PHE CB   1 1 
       19 60281 1 1  27 PHE CD1  C  -4.137 -16.369 -17.347 1.00 . A A . 397 PHE CD1  1 1 
       19 60282 1 1  27 PHE CD2  C  -6.051 -17.846 -17.547 1.00 . A A . 397 PHE CD2  1 1 
       19 60283 1 1  27 PHE CE1  C  -4.521 -15.716 -18.527 1.00 . A A . 397 PHE CE1  1 1 
       19 60284 1 1  27 PHE CE2  C  -6.429 -17.198 -18.731 1.00 . A A . 397 PHE CE2  1 1 
       19 60285 1 1  27 PHE CG   C  -4.902 -17.433 -16.855 1.00 . A A . 397 PHE CG   1 1 
       19 60286 1 1  27 PHE CZ   C  -5.666 -16.130 -19.221 1.00 . A A . 397 PHE CZ   1 1 
       19 60287 1 1  27 PHE H    H  -4.977 -18.988 -13.287 1.00 . A A . 397 PHE H    1 1 
       19 60288 1 1  27 PHE HA   H  -3.362 -16.839 -14.310 1.00 . A A . 397 PHE HA   1 1 
       19 60289 1 1  27 PHE HB2  H  -3.538 -18.628 -15.742 1.00 . A A . 397 PHE HB2  1 1 
       19 60290 1 1  27 PHE HB3  H  -5.246 -18.908 -15.377 1.00 . A A . 397 PHE HB3  1 1 
       19 60291 1 1  27 PHE HD1  H  -3.250 -16.053 -16.818 1.00 . A A . 397 PHE HD1  1 1 
       19 60292 1 1  27 PHE HD2  H  -6.644 -18.665 -17.168 1.00 . A A . 397 PHE HD2  1 1 
       19 60293 1 1  27 PHE HE1  H  -3.934 -14.891 -18.904 1.00 . A A . 397 PHE HE1  1 1 
       19 60294 1 1  27 PHE HE2  H  -7.308 -17.523 -19.268 1.00 . A A . 397 PHE HE2  1 1 
       19 60295 1 1  27 PHE HZ   H  -5.957 -15.629 -20.133 1.00 . A A . 397 PHE HZ   1 1 
       19 60296 1 1  27 PHE N    N  -4.613 -18.055 -13.162 1.00 . A A . 397 PHE N    1 1 
       19 60297 1 1  27 PHE O    O  -4.965 -14.977 -14.772 1.00 . A A . 397 PHE O    1 1 
       19 60298 1 1  28 ASN C    C  -7.482 -14.218 -12.905 1.00 . A A . 398 ASN C    1 1 
       19 60299 1 1  28 ASN CA   C  -7.587 -15.201 -14.071 1.00 . A A . 398 ASN CA   1 1 
       19 60300 1 1  28 ASN CB   C  -8.991 -15.794 -14.170 1.00 . A A . 398 ASN CB   1 1 
       19 60301 1 1  28 ASN CG   C -10.006 -14.695 -14.447 1.00 . A A . 398 ASN CG   1 1 
       19 60302 1 1  28 ASN H    H  -6.907 -17.181 -13.645 1.00 . A A . 398 ASN H    1 1 
       19 60303 1 1  28 ASN HA   H  -7.396 -14.646 -14.990 1.00 . A A . 398 ASN HA   1 1 
       19 60304 1 1  28 ASN HB2  H  -9.025 -16.517 -14.985 1.00 . A A . 398 ASN HB2  1 1 
       19 60305 1 1  28 ASN HB3  H  -9.243 -16.297 -13.237 1.00 . A A . 398 ASN HB3  1 1 
       19 60306 1 1  28 ASN HD21 H -10.366 -14.446 -12.463 1.00 . A A . 398 ASN HD21 1 1 
       19 60307 1 1  28 ASN HD22 H -11.266 -13.394 -13.537 1.00 . A A . 398 ASN HD22 1 1 
       19 60308 1 1  28 ASN N    N  -6.612 -16.278 -13.986 1.00 . A A . 398 ASN N    1 1 
       19 60309 1 1  28 ASN ND2  N -10.595 -14.135 -13.396 1.00 . A A . 398 ASN ND2  1 1 
       19 60310 1 1  28 ASN O    O  -7.795 -13.043 -13.078 1.00 . A A . 398 ASN O    1 1 
       19 60311 1 1  28 ASN OD1  O -10.256 -14.351 -15.599 1.00 . A A . 398 ASN OD1  1 1 
       19 60312 1 1  29 VAL C    C  -5.679 -12.912 -10.671 1.00 . A A . 399 VAL C    1 1 
       19 60313 1 1  29 VAL CA   C  -6.931 -13.786 -10.564 1.00 . A A . 399 VAL CA   1 1 
       19 60314 1 1  29 VAL CB   C  -6.937 -14.610  -9.267 1.00 . A A . 399 VAL CB   1 1 
       19 60315 1 1  29 VAL CG1  C  -6.674 -13.735  -8.041 1.00 . A A . 399 VAL CG1  1 1 
       19 60316 1 1  29 VAL CG2  C  -8.295 -15.272  -9.030 1.00 . A A . 399 VAL CG2  1 1 
       19 60317 1 1  29 VAL H    H  -6.802 -15.643 -11.612 1.00 . A A . 399 VAL H    1 1 
       19 60318 1 1  29 VAL HA   H  -7.795 -13.122 -10.546 1.00 . A A . 399 VAL HA   1 1 
       19 60319 1 1  29 VAL HB   H  -6.170 -15.382  -9.321 1.00 . A A . 399 VAL HB   1 1 
       19 60320 1 1  29 VAL HG11 H  -7.388 -12.912  -8.028 1.00 . A A . 399 VAL HG11 1 1 
       19 60321 1 1  29 VAL HG12 H  -6.790 -14.328  -7.133 1.00 . A A . 399 VAL HG12 1 1 
       19 60322 1 1  29 VAL HG13 H  -5.658 -13.343  -8.072 1.00 . A A . 399 VAL HG13 1 1 
       19 60323 1 1  29 VAL HG21 H  -8.557 -15.903  -9.878 1.00 . A A . 399 VAL HG21 1 1 
       19 60324 1 1  29 VAL HG22 H  -8.235 -15.879  -8.126 1.00 . A A . 399 VAL HG22 1 1 
       19 60325 1 1  29 VAL HG23 H  -9.061 -14.507  -8.900 1.00 . A A . 399 VAL HG23 1 1 
       19 60326 1 1  29 VAL N    N  -7.047 -14.670 -11.722 1.00 . A A . 399 VAL N    1 1 
       19 60327 1 1  29 VAL O    O  -5.611 -11.869 -10.025 1.00 . A A . 399 VAL O    1 1 
       19 60328 1 1  30 PHE C    C  -3.213 -11.927 -12.946 1.00 . A A . 400 PHE C    1 1 
       19 60329 1 1  30 PHE CA   C  -3.435 -12.570 -11.572 1.00 . A A . 400 PHE CA   1 1 
       19 60330 1 1  30 PHE CB   C  -2.273 -13.501 -11.213 1.00 . A A . 400 PHE CB   1 1 
       19 60331 1 1  30 PHE CD1  C  -3.189 -14.767  -9.211 1.00 . A A . 400 PHE CD1  1 1 
       19 60332 1 1  30 PHE CD2  C  -1.177 -13.444  -8.938 1.00 . A A . 400 PHE CD2  1 1 
       19 60333 1 1  30 PHE CE1  C  -3.124 -15.150  -7.864 1.00 . A A . 400 PHE CE1  1 1 
       19 60334 1 1  30 PHE CE2  C  -1.108 -13.830  -7.591 1.00 . A A . 400 PHE CE2  1 1 
       19 60335 1 1  30 PHE CG   C  -2.217 -13.914  -9.754 1.00 . A A . 400 PHE CG   1 1 
       19 60336 1 1  30 PHE CZ   C  -2.079 -14.685  -7.055 1.00 . A A . 400 PHE CZ   1 1 
       19 60337 1 1  30 PHE H    H  -4.791 -14.156 -12.021 1.00 . A A . 400 PHE H    1 1 
       19 60338 1 1  30 PHE HA   H  -3.445 -11.762 -10.840 1.00 . A A . 400 PHE HA   1 1 
       19 60339 1 1  30 PHE HB2  H  -2.331 -14.397 -11.832 1.00 . A A . 400 PHE HB2  1 1 
       19 60340 1 1  30 PHE HB3  H  -1.340 -12.990 -11.454 1.00 . A A . 400 PHE HB3  1 1 
       19 60341 1 1  30 PHE HD1  H  -3.996 -15.134  -9.828 1.00 . A A . 400 PHE HD1  1 1 
       19 60342 1 1  30 PHE HD2  H  -0.426 -12.784  -9.348 1.00 . A A . 400 PHE HD2  1 1 
       19 60343 1 1  30 PHE HE1  H  -3.879 -15.804  -7.453 1.00 . A A . 400 PHE HE1  1 1 
       19 60344 1 1  30 PHE HE2  H  -0.306 -13.470  -6.962 1.00 . A A . 400 PHE HE2  1 1 
       19 60345 1 1  30 PHE HZ   H  -2.021 -14.983  -6.018 1.00 . A A . 400 PHE HZ   1 1 
       19 60346 1 1  30 PHE N    N  -4.687 -13.311 -11.477 1.00 . A A . 400 PHE N    1 1 
       19 60347 1 1  30 PHE O    O  -2.417 -10.994 -13.047 1.00 . A A . 400 PHE O    1 1 
       19 60348 1 1  31 CYS C    C  -4.316 -10.428 -15.440 1.00 . A A . 401 CYS C    1 1 
       19 60349 1 1  31 CYS CA   C  -3.671 -11.809 -15.329 1.00 . A A . 401 CYS CA   1 1 
       19 60350 1 1  31 CYS CB   C  -4.213 -12.755 -16.400 1.00 . A A . 401 CYS CB   1 1 
       19 60351 1 1  31 CYS H    H  -4.549 -13.144 -13.908 1.00 . A A . 401 CYS H    1 1 
       19 60352 1 1  31 CYS HA   H  -2.597 -11.695 -15.481 1.00 . A A . 401 CYS HA   1 1 
       19 60353 1 1  31 CYS HB2  H  -3.722 -13.724 -16.307 1.00 . A A . 401 CYS HB2  1 1 
       19 60354 1 1  31 CYS HB3  H  -5.289 -12.875 -16.273 1.00 . A A . 401 CYS HB3  1 1 
       19 60355 1 1  31 CYS HG   H  -2.542 -11.992 -17.889 1.00 . A A . 401 CYS HG   1 1 
       19 60356 1 1  31 CYS N    N  -3.887 -12.386 -14.006 1.00 . A A . 401 CYS N    1 1 
       19 60357 1 1  31 CYS O    O  -3.867  -9.593 -16.221 1.00 . A A . 401 CYS O    1 1 
       19 60358 1 1  31 CYS SG   S  -3.866 -12.083 -18.047 1.00 . A A . 401 CYS SG   1 1 
       19 60359 1 1  32 LEU C    C  -5.173  -7.781 -14.036 1.00 . A A . 402 LEU C    1 1 
       19 60360 1 1  32 LEU CA   C  -6.031  -8.865 -14.701 1.00 . A A . 402 LEU CA   1 1 
       19 60361 1 1  32 LEU CB   C  -7.458  -8.970 -14.150 1.00 . A A . 402 LEU CB   1 1 
       19 60362 1 1  32 LEU CD1  C  -6.935  -8.779 -11.675 1.00 . A A . 402 LEU CD1  1 1 
       19 60363 1 1  32 LEU CD2  C  -9.048  -9.814 -12.442 1.00 . A A . 402 LEU CD2  1 1 
       19 60364 1 1  32 LEU CG   C  -7.569  -9.629 -12.770 1.00 . A A . 402 LEU CG   1 1 
       19 60365 1 1  32 LEU H    H  -5.728 -10.870 -14.040 1.00 . A A . 402 LEU H    1 1 
       19 60366 1 1  32 LEU HA   H  -6.121  -8.576 -15.749 1.00 . A A . 402 LEU HA   1 1 
       19 60367 1 1  32 LEU HB2  H  -7.899  -7.973 -14.109 1.00 . A A . 402 LEU HB2  1 1 
       19 60368 1 1  32 LEU HB3  H  -8.042  -9.565 -14.851 1.00 . A A . 402 LEU HB3  1 1 
       19 60369 1 1  32 LEU HD11 H  -7.345  -7.769 -11.705 1.00 . A A . 402 LEU HD11 1 1 
       19 60370 1 1  32 LEU HD12 H  -7.139  -9.226 -10.702 1.00 . A A . 402 LEU HD12 1 1 
       19 60371 1 1  32 LEU HD13 H  -5.855  -8.746 -11.819 1.00 . A A . 402 LEU HD13 1 1 
       19 60372 1 1  32 LEU HD21 H  -9.508 -10.452 -13.196 1.00 . A A . 402 LEU HD21 1 1 
       19 60373 1 1  32 LEU HD22 H  -9.148 -10.284 -11.464 1.00 . A A . 402 LEU HD22 1 1 
       19 60374 1 1  32 LEU HD23 H  -9.546  -8.845 -12.430 1.00 . A A . 402 LEU HD23 1 1 
       19 60375 1 1  32 LEU HG   H  -7.089 -10.607 -12.783 1.00 . A A . 402 LEU HG   1 1 
       19 60376 1 1  32 LEU N    N  -5.371 -10.162 -14.664 1.00 . A A . 402 LEU N    1 1 
       19 60377 1 1  32 LEU O    O  -5.629  -6.654 -13.849 1.00 . A A . 402 LEU O    1 1 
       19 60378 1 1  33 TYR C    C  -1.695  -7.131 -13.952 1.00 . A A . 403 TYR C    1 1 
       19 60379 1 1  33 TYR CA   C  -2.963  -7.211 -13.102 1.00 . A A . 403 TYR CA   1 1 
       19 60380 1 1  33 TYR CB   C  -2.631  -7.626 -11.665 1.00 . A A . 403 TYR CB   1 1 
       19 60381 1 1  33 TYR CD1  C  -4.516  -6.265 -10.678 1.00 . A A . 403 TYR CD1  1 1 
       19 60382 1 1  33 TYR CD2  C  -4.068  -8.476  -9.773 1.00 . A A . 403 TYR CD2  1 1 
       19 60383 1 1  33 TYR CE1  C  -5.576  -6.105  -9.775 1.00 . A A . 403 TYR CE1  1 1 
       19 60384 1 1  33 TYR CE2  C  -5.127  -8.322  -8.865 1.00 . A A . 403 TYR CE2  1 1 
       19 60385 1 1  33 TYR CG   C  -3.768  -7.452 -10.684 1.00 . A A . 403 TYR CG   1 1 
       19 60386 1 1  33 TYR CZ   C  -5.884  -7.135  -8.863 1.00 . A A . 403 TYR CZ   1 1 
       19 60387 1 1  33 TYR H    H  -3.639  -9.085 -13.829 1.00 . A A . 403 TYR H    1 1 
       19 60388 1 1  33 TYR HA   H  -3.401  -6.213 -13.081 1.00 . A A . 403 TYR HA   1 1 
       19 60389 1 1  33 TYR HB2  H  -2.313  -8.669 -11.665 1.00 . A A . 403 TYR HB2  1 1 
       19 60390 1 1  33 TYR HB3  H  -1.794  -7.022 -11.316 1.00 . A A . 403 TYR HB3  1 1 
       19 60391 1 1  33 TYR HD1  H  -4.282  -5.467 -11.368 1.00 . A A . 403 TYR HD1  1 1 
       19 60392 1 1  33 TYR HD2  H  -3.484  -9.384  -9.771 1.00 . A A . 403 TYR HD2  1 1 
       19 60393 1 1  33 TYR HE1  H  -6.155  -5.193  -9.786 1.00 . A A . 403 TYR HE1  1 1 
       19 60394 1 1  33 TYR HE2  H  -5.359  -9.114  -8.169 1.00 . A A . 403 TYR HE2  1 1 
       19 60395 1 1  33 TYR HH   H  -7.034  -7.743  -7.414 1.00 . A A . 403 TYR HH   1 1 
       19 60396 1 1  33 TYR N    N  -3.933  -8.130 -13.678 1.00 . A A . 403 TYR N    1 1 
       19 60397 1 1  33 TYR O    O  -0.772  -6.397 -13.607 1.00 . A A . 403 TYR O    1 1 
       19 60398 1 1  33 TYR OH   O  -6.910  -6.980  -7.981 1.00 . A A . 403 TYR OH   1 1 
       19 60399 1 1  34 GLY C    C  -0.364  -9.142 -16.753 1.00 . A A . 404 GLY C    1 1 
       19 60400 1 1  34 GLY CA   C  -0.491  -7.847 -15.957 1.00 . A A . 404 GLY CA   1 1 
       19 60401 1 1  34 GLY H    H  -2.408  -8.480 -15.300 1.00 . A A . 404 GLY H    1 1 
       19 60402 1 1  34 GLY HA2  H  -0.606  -7.014 -16.650 1.00 . A A . 404 GLY HA2  1 1 
       19 60403 1 1  34 GLY HA3  H   0.424  -7.692 -15.387 1.00 . A A . 404 GLY HA3  1 1 
       19 60404 1 1  34 GLY N    N  -1.634  -7.876 -15.062 1.00 . A A . 404 GLY N    1 1 
       19 60405 1 1  34 GLY O    O  -1.064 -10.118 -16.491 1.00 . A A . 404 GLY O    1 1 
       19 60406 1 1  35 ASN C    C   1.279 -11.489 -17.912 1.00 . A A . 405 ASN C    1 1 
       19 60407 1 1  35 ASN CA   C   0.703 -10.269 -18.639 1.00 . A A . 405 ASN CA   1 1 
       19 60408 1 1  35 ASN CB   C   1.571  -9.821 -19.817 1.00 . A A . 405 ASN CB   1 1 
       19 60409 1 1  35 ASN CG   C   1.606 -10.841 -20.946 1.00 . A A . 405 ASN CG   1 1 
       19 60410 1 1  35 ASN H    H   1.121  -8.332 -17.874 1.00 . A A . 405 ASN H    1 1 
       19 60411 1 1  35 ASN HA   H  -0.281 -10.537 -19.024 1.00 . A A . 405 ASN HA   1 1 
       19 60412 1 1  35 ASN HB2  H   1.171  -8.888 -20.213 1.00 . A A . 405 ASN HB2  1 1 
       19 60413 1 1  35 ASN HB3  H   2.586  -9.634 -19.468 1.00 . A A . 405 ASN HB3  1 1 
       19 60414 1 1  35 ASN HD21 H   3.247  -9.953 -21.756 1.00 . A A . 405 ASN HD21 1 1 
       19 60415 1 1  35 ASN HD22 H   2.657 -11.380 -22.591 1.00 . A A . 405 ASN HD22 1 1 
       19 60416 1 1  35 ASN N    N   0.537  -9.145 -17.735 1.00 . A A . 405 ASN N    1 1 
       19 60417 1 1  35 ASN ND2  N   2.586 -10.711 -21.838 1.00 . A A . 405 ASN ND2  1 1 
       19 60418 1 1  35 ASN O    O   2.028 -11.356 -16.946 1.00 . A A . 405 ASN O    1 1 
       19 60419 1 1  35 ASN OD1  O   0.769 -11.736 -21.018 1.00 . A A . 405 ASN OD1  1 1 
       19 60420 1 1  36 VAL C    C   2.122 -14.778 -18.778 1.00 . A A . 406 VAL C    1 1 
       19 60421 1 1  36 VAL CA   C   1.270 -13.969 -17.802 1.00 . A A . 406 VAL CA   1 1 
       19 60422 1 1  36 VAL CB   C  -0.011 -14.734 -17.441 1.00 . A A . 406 VAL CB   1 1 
       19 60423 1 1  36 VAL CG1  C  -0.673 -14.114 -16.212 1.00 . A A . 406 VAL CG1  1 1 
       19 60424 1 1  36 VAL CG2  C  -0.999 -14.707 -18.607 1.00 . A A . 406 VAL CG2  1 1 
       19 60425 1 1  36 VAL H    H   0.358 -12.707 -19.234 1.00 . A A . 406 VAL H    1 1 
       19 60426 1 1  36 VAL HA   H   1.847 -13.809 -16.892 1.00 . A A . 406 VAL HA   1 1 
       19 60427 1 1  36 VAL HB   H   0.232 -15.772 -17.212 1.00 . A A . 406 VAL HB   1 1 
       19 60428 1 1  36 VAL HG11 H   0.006 -14.185 -15.362 1.00 . A A . 406 VAL HG11 1 1 
       19 60429 1 1  36 VAL HG12 H  -0.911 -13.068 -16.404 1.00 . A A . 406 VAL HG12 1 1 
       19 60430 1 1  36 VAL HG13 H  -1.590 -14.654 -15.977 1.00 . A A . 406 VAL HG13 1 1 
       19 60431 1 1  36 VAL HG21 H  -1.805 -15.413 -18.412 1.00 . A A . 406 VAL HG21 1 1 
       19 60432 1 1  36 VAL HG22 H  -1.413 -13.705 -18.724 1.00 . A A . 406 VAL HG22 1 1 
       19 60433 1 1  36 VAL HG23 H  -0.491 -14.990 -19.529 1.00 . A A . 406 VAL HG23 1 1 
       19 60434 1 1  36 VAL N    N   0.919 -12.682 -18.395 1.00 . A A . 406 VAL N    1 1 
       19 60435 1 1  36 VAL O    O   2.181 -14.458 -19.965 1.00 . A A . 406 VAL O    1 1 
       19 60436 1 1  37 GLU C    C   3.398 -18.148 -18.900 1.00 . A A . 407 GLU C    1 1 
       19 60437 1 1  37 GLU CA   C   3.618 -16.657 -19.148 1.00 . A A . 407 GLU CA   1 1 
       19 60438 1 1  37 GLU CB   C   5.085 -16.287 -18.942 1.00 . A A . 407 GLU CB   1 1 
       19 60439 1 1  37 GLU CD   C   7.420 -16.608 -19.855 1.00 . A A . 407 GLU CD   1 1 
       19 60440 1 1  37 GLU CG   C   5.945 -16.969 -20.006 1.00 . A A . 407 GLU CG   1 1 
       19 60441 1 1  37 GLU H    H   2.723 -16.057 -17.305 1.00 . A A . 407 GLU H    1 1 
       19 60442 1 1  37 GLU HA   H   3.359 -16.452 -20.186 1.00 . A A . 407 GLU HA   1 1 
       19 60443 1 1  37 GLU HB2  H   5.194 -15.205 -19.024 1.00 . A A . 407 GLU HB2  1 1 
       19 60444 1 1  37 GLU HB3  H   5.400 -16.607 -17.948 1.00 . A A . 407 GLU HB3  1 1 
       19 60445 1 1  37 GLU HG2  H   5.829 -18.049 -19.917 1.00 . A A . 407 GLU HG2  1 1 
       19 60446 1 1  37 GLU HG3  H   5.601 -16.662 -20.993 1.00 . A A . 407 GLU HG3  1 1 
       19 60447 1 1  37 GLU N    N   2.788 -15.829 -18.287 1.00 . A A . 407 GLU N    1 1 
       19 60448 1 1  37 GLU O    O   3.142 -18.880 -19.853 1.00 . A A . 407 GLU O    1 1 
       19 60449 1 1  37 GLU OE1  O   7.744 -15.410 -20.018 1.00 . A A . 407 GLU OE1  1 1 
       19 60450 1 1  37 GLU OE2  O   8.211 -17.538 -19.580 1.00 . A A . 407 GLU OE2  1 1 
       19 60451 1 1  38 LYS C    C   3.033 -20.251 -15.845 1.00 . A A . 408 LYS C    1 1 
       19 60452 1 1  38 LYS CA   C   3.265 -20.020 -17.337 1.00 . A A . 408 LYS CA   1 1 
       19 60453 1 1  38 LYS CB   C   4.440 -20.863 -17.848 1.00 . A A . 408 LYS CB   1 1 
       19 60454 1 1  38 LYS CD   C   6.894 -21.198 -18.024 1.00 . A A . 408 LYS CD   1 1 
       19 60455 1 1  38 LYS CE   C   8.299 -20.859 -17.519 1.00 . A A . 408 LYS CE   1 1 
       19 60456 1 1  38 LYS CG   C   5.799 -20.400 -17.316 1.00 . A A . 408 LYS CG   1 1 
       19 60457 1 1  38 LYS H    H   3.725 -17.988 -16.888 1.00 . A A . 408 LYS H    1 1 
       19 60458 1 1  38 LYS HA   H   2.366 -20.349 -17.856 1.00 . A A . 408 LYS HA   1 1 
       19 60459 1 1  38 LYS HB2  H   4.283 -21.906 -17.569 1.00 . A A . 408 LYS HB2  1 1 
       19 60460 1 1  38 LYS HB3  H   4.458 -20.805 -18.936 1.00 . A A . 408 LYS HB3  1 1 
       19 60461 1 1  38 LYS HD2  H   6.716 -22.261 -17.860 1.00 . A A . 408 LYS HD2  1 1 
       19 60462 1 1  38 LYS HD3  H   6.843 -20.996 -19.093 1.00 . A A . 408 LYS HD3  1 1 
       19 60463 1 1  38 LYS HE2  H   8.386 -21.144 -16.471 1.00 . A A . 408 LYS HE2  1 1 
       19 60464 1 1  38 LYS HE3  H   9.021 -21.438 -18.094 1.00 . A A . 408 LYS HE3  1 1 
       19 60465 1 1  38 LYS HG2  H   5.936 -19.338 -17.525 1.00 . A A . 408 LYS HG2  1 1 
       19 60466 1 1  38 LYS HG3  H   5.851 -20.573 -16.241 1.00 . A A . 408 LYS HG3  1 1 
       19 60467 1 1  38 LYS HZ1  H   8.424 -19.105 -18.601 1.00 . A A . 408 LYS HZ1  1 1 
       19 60468 1 1  38 LYS HZ2  H   8.054 -18.883 -17.013 1.00 . A A . 408 LYS HZ2  1 1 
       19 60469 1 1  38 LYS HZ3  H   9.579 -19.257 -17.444 1.00 . A A . 408 LYS HZ3  1 1 
       19 60470 1 1  38 LYS N    N   3.492 -18.611 -17.648 1.00 . A A . 408 LYS N    1 1 
       19 60471 1 1  38 LYS NZ   N   8.607 -19.426 -17.660 1.00 . A A . 408 LYS NZ   1 1 
       19 60472 1 1  38 LYS O    O   3.343 -19.395 -15.017 1.00 . A A . 408 LYS O    1 1 
       19 60473 1 1  39 VAL C    C   2.364 -23.312 -13.957 1.00 . A A . 409 VAL C    1 1 
       19 60474 1 1  39 VAL CA   C   2.165 -21.811 -14.143 1.00 . A A . 409 VAL CA   1 1 
       19 60475 1 1  39 VAL CB   C   0.716 -21.421 -13.830 1.00 . A A . 409 VAL CB   1 1 
       19 60476 1 1  39 VAL CG1  C  -0.281 -22.210 -14.683 1.00 . A A . 409 VAL CG1  1 1 
       19 60477 1 1  39 VAL CG2  C   0.380 -21.672 -12.361 1.00 . A A . 409 VAL CG2  1 1 
       19 60478 1 1  39 VAL H    H   2.263 -22.081 -16.245 1.00 . A A . 409 VAL H    1 1 
       19 60479 1 1  39 VAL HA   H   2.827 -21.284 -13.456 1.00 . A A . 409 VAL HA   1 1 
       19 60480 1 1  39 VAL HB   H   0.589 -20.357 -14.033 1.00 . A A . 409 VAL HB   1 1 
       19 60481 1 1  39 VAL HG11 H  -0.220 -23.272 -14.446 1.00 . A A . 409 VAL HG11 1 1 
       19 60482 1 1  39 VAL HG12 H  -1.291 -21.860 -14.470 1.00 . A A . 409 VAL HG12 1 1 
       19 60483 1 1  39 VAL HG13 H  -0.064 -22.063 -15.741 1.00 . A A . 409 VAL HG13 1 1 
       19 60484 1 1  39 VAL HG21 H   0.392 -22.742 -12.149 1.00 . A A . 409 VAL HG21 1 1 
       19 60485 1 1  39 VAL HG22 H   1.111 -21.169 -11.728 1.00 . A A . 409 VAL HG22 1 1 
       19 60486 1 1  39 VAL HG23 H  -0.613 -21.279 -12.145 1.00 . A A . 409 VAL HG23 1 1 
       19 60487 1 1  39 VAL N    N   2.481 -21.421 -15.513 1.00 . A A . 409 VAL N    1 1 
       19 60488 1 1  39 VAL O    O   2.253 -24.075 -14.916 1.00 . A A . 409 VAL O    1 1 
       19 60489 1 1  40 LYS C    C   2.421 -25.384 -10.927 1.00 . A A . 410 LYS C    1 1 
       19 60490 1 1  40 LYS CA   C   2.773 -25.152 -12.391 1.00 . A A . 410 LYS CA   1 1 
       19 60491 1 1  40 LYS CB   C   4.204 -25.623 -12.669 1.00 . A A . 410 LYS CB   1 1 
       19 60492 1 1  40 LYS CD   C   5.679 -27.642 -13.052 1.00 . A A . 410 LYS CD   1 1 
       19 60493 1 1  40 LYS CE   C   6.649 -27.293 -11.922 1.00 . A A . 410 LYS CE   1 1 
       19 60494 1 1  40 LYS CG   C   4.261 -27.151 -12.752 1.00 . A A . 410 LYS CG   1 1 
       19 60495 1 1  40 LYS H    H   2.789 -23.068 -11.979 1.00 . A A . 410 LYS H    1 1 
       19 60496 1 1  40 LYS HA   H   2.086 -25.720 -13.017 1.00 . A A . 410 LYS HA   1 1 
       19 60497 1 1  40 LYS HB2  H   4.539 -25.209 -13.620 1.00 . A A . 410 LYS HB2  1 1 
       19 60498 1 1  40 LYS HB3  H   4.862 -25.261 -11.878 1.00 . A A . 410 LYS HB3  1 1 
       19 60499 1 1  40 LYS HD2  H   5.665 -28.723 -13.190 1.00 . A A . 410 LYS HD2  1 1 
       19 60500 1 1  40 LYS HD3  H   6.027 -27.182 -13.977 1.00 . A A . 410 LYS HD3  1 1 
       19 60501 1 1  40 LYS HE2  H   7.656 -27.581 -12.225 1.00 . A A . 410 LYS HE2  1 1 
       19 60502 1 1  40 LYS HE3  H   6.636 -26.216 -11.755 1.00 . A A . 410 LYS HE3  1 1 
       19 60503 1 1  40 LYS HG2  H   3.917 -27.588 -11.814 1.00 . A A . 410 LYS HG2  1 1 
       19 60504 1 1  40 LYS HG3  H   3.600 -27.485 -13.551 1.00 . A A . 410 LYS HG3  1 1 
       19 60505 1 1  40 LYS HZ1  H   5.372 -27.754 -10.374 1.00 . A A . 410 LYS HZ1  1 1 
       19 60506 1 1  40 LYS HZ2  H   6.355 -28.996 -10.815 1.00 . A A . 410 LYS HZ2  1 1 
       19 60507 1 1  40 LYS HZ3  H   6.957 -27.742  -9.941 1.00 . A A . 410 LYS HZ3  1 1 
       19 60508 1 1  40 LYS N    N   2.655 -23.739 -12.722 1.00 . A A . 410 LYS N    1 1 
       19 60509 1 1  40 LYS NZ   N   6.306 -27.997 -10.670 1.00 . A A . 410 LYS NZ   1 1 
       19 60510 1 1  40 LYS O    O   2.706 -24.537 -10.079 1.00 . A A . 410 LYS O    1 1 
       19 60511 1 1  41 PHE C    C   2.880 -27.487  -8.666 1.00 . A A . 411 PHE C    1 1 
       19 60512 1 1  41 PHE CA   C   1.580 -26.912  -9.231 1.00 . A A . 411 PHE CA   1 1 
       19 60513 1 1  41 PHE CB   C   0.371 -27.844  -9.103 1.00 . A A . 411 PHE CB   1 1 
       19 60514 1 1  41 PHE CD1  C  -1.197 -25.932  -9.696 1.00 . A A . 411 PHE CD1  1 1 
       19 60515 1 1  41 PHE CD2  C  -1.917 -27.573  -8.063 1.00 . A A . 411 PHE CD2  1 1 
       19 60516 1 1  41 PHE CE1  C  -2.395 -25.225  -9.517 1.00 . A A . 411 PHE CE1  1 1 
       19 60517 1 1  41 PHE CE2  C  -3.120 -26.873  -7.893 1.00 . A A . 411 PHE CE2  1 1 
       19 60518 1 1  41 PHE CG   C  -0.944 -27.100  -8.958 1.00 . A A . 411 PHE CG   1 1 
       19 60519 1 1  41 PHE CZ   C  -3.359 -25.695  -8.614 1.00 . A A . 411 PHE CZ   1 1 
       19 60520 1 1  41 PHE H    H   1.504 -27.149 -11.354 1.00 . A A . 411 PHE H    1 1 
       19 60521 1 1  41 PHE HA   H   1.356 -26.014  -8.655 1.00 . A A . 411 PHE HA   1 1 
       19 60522 1 1  41 PHE HB2  H   0.327 -28.503  -9.970 1.00 . A A . 411 PHE HB2  1 1 
       19 60523 1 1  41 PHE HB3  H   0.504 -28.460  -8.213 1.00 . A A . 411 PHE HB3  1 1 
       19 60524 1 1  41 PHE HD1  H  -0.470 -25.561 -10.404 1.00 . A A . 411 PHE HD1  1 1 
       19 60525 1 1  41 PHE HD2  H  -1.738 -28.478  -7.502 1.00 . A A . 411 PHE HD2  1 1 
       19 60526 1 1  41 PHE HE1  H  -2.572 -24.317 -10.074 1.00 . A A . 411 PHE HE1  1 1 
       19 60527 1 1  41 PHE HE2  H  -3.862 -27.243  -7.202 1.00 . A A . 411 PHE HE2  1 1 
       19 60528 1 1  41 PHE HZ   H  -4.281 -25.151  -8.473 1.00 . A A . 411 PHE HZ   1 1 
       19 60529 1 1  41 PHE N    N   1.806 -26.527 -10.617 1.00 . A A . 411 PHE N    1 1 
       19 60530 1 1  41 PHE O    O   3.783 -27.843  -9.420 1.00 . A A . 411 PHE O    1 1 
       19 60531 1 1  42 MET C    C   4.193 -29.108  -5.784 1.00 . A A . 412 MET C    1 1 
       19 60532 1 1  42 MET CA   C   4.245 -27.874  -6.683 1.00 . A A . 412 MET CA   1 1 
       19 60533 1 1  42 MET CB   C   4.678 -26.628  -5.911 1.00 . A A . 412 MET CB   1 1 
       19 60534 1 1  42 MET CE   C   5.145 -24.734  -3.590 1.00 . A A . 412 MET CE   1 1 
       19 60535 1 1  42 MET CG   C   5.922 -26.906  -5.072 1.00 . A A . 412 MET CG   1 1 
       19 60536 1 1  42 MET H    H   2.172 -27.408  -6.762 1.00 . A A . 412 MET H    1 1 
       19 60537 1 1  42 MET HA   H   5.000 -28.066  -7.446 1.00 . A A . 412 MET HA   1 1 
       19 60538 1 1  42 MET HB2  H   4.888 -25.827  -6.619 1.00 . A A . 412 MET HB2  1 1 
       19 60539 1 1  42 MET HB3  H   3.865 -26.320  -5.254 1.00 . A A . 412 MET HB3  1 1 
       19 60540 1 1  42 MET HE1  H   4.672 -25.484  -2.955 1.00 . A A . 412 MET HE1  1 1 
       19 60541 1 1  42 MET HE2  H   5.400 -23.865  -2.983 1.00 . A A . 412 MET HE2  1 1 
       19 60542 1 1  42 MET HE3  H   4.464 -24.427  -4.383 1.00 . A A . 412 MET HE3  1 1 
       19 60543 1 1  42 MET HG2  H   5.647 -27.597  -4.275 1.00 . A A . 412 MET HG2  1 1 
       19 60544 1 1  42 MET HG3  H   6.678 -27.374  -5.702 1.00 . A A . 412 MET HG3  1 1 
       19 60545 1 1  42 MET N    N   2.982 -27.577  -7.341 1.00 . A A . 412 MET N    1 1 
       19 60546 1 1  42 MET O    O   3.203 -29.348  -5.093 1.00 . A A . 412 MET O    1 1 
       19 60547 1 1  42 MET SD   S   6.648 -25.436  -4.315 1.00 . A A . 412 MET SD   1 1 
       19 60548 1 1  43 LYS C    C   4.287 -32.042  -5.084 1.00 . A A . 413 LYS C    1 1 
       19 60549 1 1  43 LYS CA   C   5.480 -31.089  -5.005 1.00 . A A . 413 LYS CA   1 1 
       19 60550 1 1  43 LYS CB   C   5.839 -30.704  -3.565 1.00 . A A . 413 LYS CB   1 1 
       19 60551 1 1  43 LYS CD   C   7.489 -29.574  -2.060 1.00 . A A . 413 LYS CD   1 1 
       19 60552 1 1  43 LYS CE   C   8.814 -28.812  -2.003 1.00 . A A . 413 LYS CE   1 1 
       19 60553 1 1  43 LYS CG   C   7.169 -29.946  -3.507 1.00 . A A . 413 LYS CG   1 1 
       19 60554 1 1  43 LYS H    H   6.038 -29.624  -6.429 1.00 . A A . 413 LYS H    1 1 
       19 60555 1 1  43 LYS HA   H   6.332 -31.621  -5.426 1.00 . A A . 413 LYS HA   1 1 
       19 60556 1 1  43 LYS HB2  H   5.047 -30.079  -3.153 1.00 . A A . 413 LYS HB2  1 1 
       19 60557 1 1  43 LYS HB3  H   5.925 -31.609  -2.963 1.00 . A A . 413 LYS HB3  1 1 
       19 60558 1 1  43 LYS HD2  H   6.692 -28.948  -1.659 1.00 . A A . 413 LYS HD2  1 1 
       19 60559 1 1  43 LYS HD3  H   7.569 -30.483  -1.464 1.00 . A A . 413 LYS HD3  1 1 
       19 60560 1 1  43 LYS HE2  H   9.607 -29.443  -2.402 1.00 . A A . 413 LYS HE2  1 1 
       19 60561 1 1  43 LYS HE3  H   8.737 -27.915  -2.618 1.00 . A A . 413 LYS HE3  1 1 
       19 60562 1 1  43 LYS HG2  H   7.964 -30.579  -3.900 1.00 . A A . 413 LYS HG2  1 1 
       19 60563 1 1  43 LYS HG3  H   7.109 -29.035  -4.103 1.00 . A A . 413 LYS HG3  1 1 
       19 60564 1 1  43 LYS HZ1  H  10.025 -27.934  -0.594 1.00 . A A . 413 LYS HZ1  1 1 
       19 60565 1 1  43 LYS HZ2  H   8.426 -27.828  -0.241 1.00 . A A . 413 LYS HZ2  1 1 
       19 60566 1 1  43 LYS HZ3  H   9.219 -29.254  -0.036 1.00 . A A . 413 LYS HZ3  1 1 
       19 60567 1 1  43 LYS N    N   5.283 -29.885  -5.811 1.00 . A A . 413 LYS N    1 1 
       19 60568 1 1  43 LYS NZ   N   9.146 -28.430  -0.616 1.00 . A A . 413 LYS NZ   1 1 
       19 60569 1 1  43 LYS O    O   3.962 -32.720  -4.111 1.00 . A A . 413 LYS O    1 1 
       19 60570 1 1  44 SER C    C   1.353 -32.726  -5.482 1.00 . A A . 414 SER C    1 1 
       19 60571 1 1  44 SER CA   C   2.470 -32.922  -6.507 1.00 . A A . 414 SER CA   1 1 
       19 60572 1 1  44 SER CB   C   2.879 -34.391  -6.633 1.00 . A A . 414 SER CB   1 1 
       19 60573 1 1  44 SER H    H   3.972 -31.513  -7.013 1.00 . A A . 414 SER H    1 1 
       19 60574 1 1  44 SER HA   H   2.062 -32.616  -7.471 1.00 . A A . 414 SER HA   1 1 
       19 60575 1 1  44 SER HB2  H   3.272 -34.744  -5.680 1.00 . A A . 414 SER HB2  1 1 
       19 60576 1 1  44 SER HB3  H   2.007 -34.988  -6.903 1.00 . A A . 414 SER HB3  1 1 
       19 60577 1 1  44 SER HG   H   4.108 -35.452  -7.706 1.00 . A A . 414 SER HG   1 1 
       19 60578 1 1  44 SER N    N   3.638 -32.089  -6.253 1.00 . A A . 414 SER N    1 1 
       19 60579 1 1  44 SER O    O   0.470 -33.578  -5.363 1.00 . A A . 414 SER O    1 1 
       19 60580 1 1  44 SER OG   O   3.871 -34.524  -7.631 1.00 . A A . 414 SER OG   1 1 
       19 60581 1 1  45 LYS C    C  -0.900 -30.784  -4.423 1.00 . A A . 415 LYS C    1 1 
       19 60582 1 1  45 LYS CA   C   0.347 -31.334  -3.738 1.00 . A A . 415 LYS CA   1 1 
       19 60583 1 1  45 LYS CB   C   0.852 -30.311  -2.720 1.00 . A A . 415 LYS CB   1 1 
       19 60584 1 1  45 LYS CD   C   2.471 -29.720  -0.933 1.00 . A A . 415 LYS CD   1 1 
       19 60585 1 1  45 LYS CE   C   3.723 -30.113  -0.151 1.00 . A A . 415 LYS CE   1 1 
       19 60586 1 1  45 LYS CG   C   2.066 -30.803  -1.934 1.00 . A A . 415 LYS CG   1 1 
       19 60587 1 1  45 LYS H    H   2.114 -30.943  -4.853 1.00 . A A . 415 LYS H    1 1 
       19 60588 1 1  45 LYS HA   H   0.100 -32.261  -3.220 1.00 . A A . 415 LYS HA   1 1 
       19 60589 1 1  45 LYS HB2  H   1.118 -29.397  -3.252 1.00 . A A . 415 LYS HB2  1 1 
       19 60590 1 1  45 LYS HB3  H   0.049 -30.085  -2.018 1.00 . A A . 415 LYS HB3  1 1 
       19 60591 1 1  45 LYS HD2  H   2.682 -28.800  -1.478 1.00 . A A . 415 LYS HD2  1 1 
       19 60592 1 1  45 LYS HD3  H   1.652 -29.538  -0.239 1.00 . A A . 415 LYS HD3  1 1 
       19 60593 1 1  45 LYS HE2  H   4.533 -30.321  -0.851 1.00 . A A . 415 LYS HE2  1 1 
       19 60594 1 1  45 LYS HE3  H   4.015 -29.272   0.477 1.00 . A A . 415 LYS HE3  1 1 
       19 60595 1 1  45 LYS HG2  H   1.812 -31.721  -1.406 1.00 . A A . 415 LYS HG2  1 1 
       19 60596 1 1  45 LYS HG3  H   2.895 -30.990  -2.616 1.00 . A A . 415 LYS HG3  1 1 
       19 60597 1 1  45 LYS HZ1  H   4.329 -31.535   1.200 1.00 . A A . 415 LYS HZ1  1 1 
       19 60598 1 1  45 LYS HZ2  H   2.753 -31.103   1.364 1.00 . A A . 415 LYS HZ2  1 1 
       19 60599 1 1  45 LYS HZ3  H   3.212 -32.085   0.125 1.00 . A A . 415 LYS HZ3  1 1 
       19 60600 1 1  45 LYS N    N   1.373 -31.618  -4.732 1.00 . A A . 415 LYS N    1 1 
       19 60601 1 1  45 LYS NZ   N   3.486 -31.298   0.696 1.00 . A A . 415 LYS NZ   1 1 
       19 60602 1 1  45 LYS O    O  -0.789 -30.090  -5.433 1.00 . A A . 415 LYS O    1 1 
       19 60603 1 1  46 PRO C    C  -3.524 -29.092  -3.788 1.00 . A A . 416 PRO C    1 1 
       19 60604 1 1  46 PRO CA   C  -3.341 -30.507  -4.342 1.00 . A A . 416 PRO CA   1 1 
       19 60605 1 1  46 PRO CB   C  -4.412 -31.448  -3.791 1.00 . A A . 416 PRO CB   1 1 
       19 60606 1 1  46 PRO CD   C  -2.314 -31.994  -2.780 1.00 . A A . 416 PRO CD   1 1 
       19 60607 1 1  46 PRO CG   C  -3.804 -31.886  -2.460 1.00 . A A . 416 PRO CG   1 1 
       19 60608 1 1  46 PRO HA   H  -3.379 -30.484  -5.431 1.00 . A A . 416 PRO HA   1 1 
       19 60609 1 1  46 PRO HB2  H  -5.374 -30.954  -3.657 1.00 . A A . 416 PRO HB2  1 1 
       19 60610 1 1  46 PRO HB3  H  -4.505 -32.314  -4.447 1.00 . A A . 416 PRO HB3  1 1 
       19 60611 1 1  46 PRO HD2  H  -1.720 -31.719  -1.907 1.00 . A A . 416 PRO HD2  1 1 
       19 60612 1 1  46 PRO HD3  H  -2.077 -33.009  -3.098 1.00 . A A . 416 PRO HD3  1 1 
       19 60613 1 1  46 PRO HG2  H  -3.963 -31.109  -1.712 1.00 . A A . 416 PRO HG2  1 1 
       19 60614 1 1  46 PRO HG3  H  -4.214 -32.838  -2.122 1.00 . A A . 416 PRO HG3  1 1 
       19 60615 1 1  46 PRO N    N  -2.089 -31.079  -3.883 1.00 . A A . 416 PRO N    1 1 
       19 60616 1 1  46 PRO O    O  -4.515 -28.433  -4.107 1.00 . A A . 416 PRO O    1 1 
       19 60617 1 1  47 GLY C    C  -1.406 -26.542  -2.259 1.00 . A A . 417 GLY C    1 1 
       19 60618 1 1  47 GLY CA   C  -2.699 -27.351  -2.266 1.00 . A A . 417 GLY CA   1 1 
       19 60619 1 1  47 GLY H    H  -1.754 -29.177  -2.788 1.00 . A A . 417 GLY H    1 1 
       19 60620 1 1  47 GLY HA2  H  -3.461 -26.752  -2.765 1.00 . A A . 417 GLY HA2  1 1 
       19 60621 1 1  47 GLY HA3  H  -3.012 -27.532  -1.238 1.00 . A A . 417 GLY HA3  1 1 
       19 60622 1 1  47 GLY N    N  -2.581 -28.624  -2.960 1.00 . A A . 417 GLY N    1 1 
       19 60623 1 1  47 GLY O    O  -1.163 -25.795  -1.312 1.00 . A A . 417 GLY O    1 1 
       19 60624 1 1  48 ALA C    C   0.911 -25.606  -4.918 1.00 . A A . 418 ALA C    1 1 
       19 60625 1 1  48 ALA CA   C   0.622 -25.857  -3.441 1.00 . A A . 418 ALA CA   1 1 
       19 60626 1 1  48 ALA CB   C   1.808 -26.544  -2.767 1.00 . A A . 418 ALA CB   1 1 
       19 60627 1 1  48 ALA H    H  -0.776 -27.350  -4.020 1.00 . A A . 418 ALA H    1 1 
       19 60628 1 1  48 ALA HA   H   0.462 -24.895  -2.955 1.00 . A A . 418 ALA HA   1 1 
       19 60629 1 1  48 ALA HB1  H   1.556 -26.784  -1.734 1.00 . A A . 418 ALA HB1  1 1 
       19 60630 1 1  48 ALA HB2  H   2.056 -27.457  -3.309 1.00 . A A . 418 ALA HB2  1 1 
       19 60631 1 1  48 ALA HB3  H   2.667 -25.873  -2.779 1.00 . A A . 418 ALA HB3  1 1 
       19 60632 1 1  48 ALA N    N  -0.572 -26.676  -3.296 1.00 . A A . 418 ALA N    1 1 
       19 60633 1 1  48 ALA O    O   0.814 -26.521  -5.733 1.00 . A A . 418 ALA O    1 1 
       19 60634 1 1  49 ALA C    C   2.476 -22.798  -6.737 1.00 . A A . 419 ALA C    1 1 
       19 60635 1 1  49 ALA CA   C   1.537 -24.000  -6.642 1.00 . A A . 419 ALA CA   1 1 
       19 60636 1 1  49 ALA CB   C   0.210 -23.686  -7.332 1.00 . A A . 419 ALA CB   1 1 
       19 60637 1 1  49 ALA H    H   1.353 -23.651  -4.555 1.00 . A A . 419 ALA H    1 1 
       19 60638 1 1  49 ALA HA   H   2.010 -24.842  -7.148 1.00 . A A . 419 ALA HA   1 1 
       19 60639 1 1  49 ALA HB1  H  -0.275 -22.846  -6.833 1.00 . A A . 419 ALA HB1  1 1 
       19 60640 1 1  49 ALA HB2  H   0.391 -23.430  -8.376 1.00 . A A . 419 ALA HB2  1 1 
       19 60641 1 1  49 ALA HB3  H  -0.443 -24.558  -7.285 1.00 . A A . 419 ALA HB3  1 1 
       19 60642 1 1  49 ALA N    N   1.270 -24.366  -5.263 1.00 . A A . 419 ALA N    1 1 
       19 60643 1 1  49 ALA O    O   2.738 -22.118  -5.747 1.00 . A A . 419 ALA O    1 1 
       19 60644 1 1  50 MET C    C   3.495 -20.864  -9.634 1.00 . A A . 420 MET C    1 1 
       19 60645 1 1  50 MET CA   C   3.829 -21.402  -8.245 1.00 . A A . 420 MET CA   1 1 
       19 60646 1 1  50 MET CB   C   5.302 -21.799  -8.115 1.00 . A A . 420 MET CB   1 1 
       19 60647 1 1  50 MET CE   C   8.278 -22.151  -9.215 1.00 . A A . 420 MET CE   1 1 
       19 60648 1 1  50 MET CG   C   5.646 -23.020  -8.972 1.00 . A A . 420 MET CG   1 1 
       19 60649 1 1  50 MET H    H   2.764 -23.171  -8.708 1.00 . A A . 420 MET H    1 1 
       19 60650 1 1  50 MET HA   H   3.622 -20.612  -7.523 1.00 . A A . 420 MET HA   1 1 
       19 60651 1 1  50 MET HB2  H   5.927 -20.955  -8.409 1.00 . A A . 420 MET HB2  1 1 
       19 60652 1 1  50 MET HB3  H   5.506 -22.047  -7.073 1.00 . A A . 420 MET HB3  1 1 
       19 60653 1 1  50 MET HE1  H   8.077 -21.355  -8.498 1.00 . A A . 420 MET HE1  1 1 
       19 60654 1 1  50 MET HE2  H   9.344 -22.377  -9.208 1.00 . A A . 420 MET HE2  1 1 
       19 60655 1 1  50 MET HE3  H   7.984 -21.824 -10.212 1.00 . A A . 420 MET HE3  1 1 
       19 60656 1 1  50 MET HG2  H   4.964 -23.828  -8.707 1.00 . A A . 420 MET HG2  1 1 
       19 60657 1 1  50 MET HG3  H   5.487 -22.772 -10.022 1.00 . A A . 420 MET HG3  1 1 
       19 60658 1 1  50 MET N    N   2.981 -22.545  -7.946 1.00 . A A . 420 MET N    1 1 
       19 60659 1 1  50 MET O    O   3.218 -21.635 -10.554 1.00 . A A . 420 MET O    1 1 
       19 60660 1 1  50 MET SD   S   7.340 -23.632  -8.763 1.00 . A A . 420 MET SD   1 1 
       19 60661 1 1  51 VAL C    C   4.000 -17.722 -11.375 1.00 . A A . 421 VAL C    1 1 
       19 60662 1 1  51 VAL CA   C   3.078 -18.883 -11.017 1.00 . A A . 421 VAL CA   1 1 
       19 60663 1 1  51 VAL CB   C   1.617 -18.438 -10.858 1.00 . A A . 421 VAL CB   1 1 
       19 60664 1 1  51 VAL CG1  C   1.454 -17.425  -9.722 1.00 . A A . 421 VAL CG1  1 1 
       19 60665 1 1  51 VAL CG2  C   1.079 -17.828 -12.151 1.00 . A A . 421 VAL CG2  1 1 
       19 60666 1 1  51 VAL H    H   3.835 -18.952  -9.032 1.00 . A A . 421 VAL H    1 1 
       19 60667 1 1  51 VAL HA   H   3.123 -19.607 -11.831 1.00 . A A . 421 VAL HA   1 1 
       19 60668 1 1  51 VAL HB   H   1.015 -19.313 -10.616 1.00 . A A . 421 VAL HB   1 1 
       19 60669 1 1  51 VAL HG11 H   2.019 -16.520  -9.949 1.00 . A A . 421 VAL HG11 1 1 
       19 60670 1 1  51 VAL HG12 H   0.400 -17.172  -9.609 1.00 . A A . 421 VAL HG12 1 1 
       19 60671 1 1  51 VAL HG13 H   1.815 -17.859  -8.791 1.00 . A A . 421 VAL HG13 1 1 
       19 60672 1 1  51 VAL HG21 H   1.222 -18.530 -12.973 1.00 . A A . 421 VAL HG21 1 1 
       19 60673 1 1  51 VAL HG22 H   0.015 -17.621 -12.038 1.00 . A A . 421 VAL HG22 1 1 
       19 60674 1 1  51 VAL HG23 H   1.601 -16.898 -12.373 1.00 . A A . 421 VAL HG23 1 1 
       19 60675 1 1  51 VAL N    N   3.517 -19.537  -9.791 1.00 . A A . 421 VAL N    1 1 
       19 60676 1 1  51 VAL O    O   4.551 -17.063 -10.492 1.00 . A A . 421 VAL O    1 1 
       19 60677 1 1  52 GLU C    C   4.386 -15.475 -14.091 1.00 . A A . 422 GLU C    1 1 
       19 60678 1 1  52 GLU CA   C   5.096 -16.472 -13.178 1.00 . A A . 422 GLU CA   1 1 
       19 60679 1 1  52 GLU CB   C   6.242 -17.183 -13.903 1.00 . A A . 422 GLU CB   1 1 
       19 60680 1 1  52 GLU CD   C   8.433 -16.914 -15.143 1.00 . A A . 422 GLU CD   1 1 
       19 60681 1 1  52 GLU CG   C   7.277 -16.196 -14.444 1.00 . A A . 422 GLU CG   1 1 
       19 60682 1 1  52 GLU H    H   3.650 -18.008 -13.359 1.00 . A A . 422 GLU H    1 1 
       19 60683 1 1  52 GLU HA   H   5.516 -15.922 -12.336 1.00 . A A . 422 GLU HA   1 1 
       19 60684 1 1  52 GLU HB2  H   6.735 -17.857 -13.202 1.00 . A A . 422 GLU HB2  1 1 
       19 60685 1 1  52 GLU HB3  H   5.833 -17.761 -14.732 1.00 . A A . 422 GLU HB3  1 1 
       19 60686 1 1  52 GLU HG2  H   6.796 -15.533 -15.163 1.00 . A A . 422 GLU HG2  1 1 
       19 60687 1 1  52 GLU HG3  H   7.668 -15.604 -13.618 1.00 . A A . 422 GLU HG3  1 1 
       19 60688 1 1  52 GLU N    N   4.170 -17.476 -12.676 1.00 . A A . 422 GLU N    1 1 
       19 60689 1 1  52 GLU O    O   3.467 -15.832 -14.829 1.00 . A A . 422 GLU O    1 1 
       19 60690 1 1  52 GLU OE1  O   8.351 -18.157 -15.290 1.00 . A A . 422 GLU OE1  1 1 
       19 60691 1 1  52 GLU OE2  O   9.395 -16.213 -15.524 1.00 . A A . 422 GLU OE2  1 1 
       19 60692 1 1  53 MET C    C   5.344 -12.674 -15.837 1.00 . A A . 423 MET C    1 1 
       19 60693 1 1  53 MET CA   C   4.297 -13.122 -14.820 1.00 . A A . 423 MET CA   1 1 
       19 60694 1 1  53 MET CB   C   3.899 -11.969 -13.896 1.00 . A A . 423 MET CB   1 1 
       19 60695 1 1  53 MET CE   C   0.552 -11.875 -13.780 1.00 . A A . 423 MET CE   1 1 
       19 60696 1 1  53 MET CG   C   3.041 -12.445 -12.719 1.00 . A A . 423 MET CG   1 1 
       19 60697 1 1  53 MET H    H   5.588 -14.002 -13.398 1.00 . A A . 423 MET H    1 1 
       19 60698 1 1  53 MET HA   H   3.411 -13.461 -15.358 1.00 . A A . 423 MET HA   1 1 
       19 60699 1 1  53 MET HB2  H   4.804 -11.507 -13.499 1.00 . A A . 423 MET HB2  1 1 
       19 60700 1 1  53 MET HB3  H   3.348 -11.229 -14.475 1.00 . A A . 423 MET HB3  1 1 
       19 60701 1 1  53 MET HE1  H  -0.428 -12.212 -14.117 1.00 . A A . 423 MET HE1  1 1 
       19 60702 1 1  53 MET HE2  H   0.423 -11.152 -12.975 1.00 . A A . 423 MET HE2  1 1 
       19 60703 1 1  53 MET HE3  H   1.078 -11.407 -14.612 1.00 . A A . 423 MET HE3  1 1 
       19 60704 1 1  53 MET HG2  H   3.637 -13.127 -12.112 1.00 . A A . 423 MET HG2  1 1 
       19 60705 1 1  53 MET HG3  H   2.791 -11.583 -12.101 1.00 . A A . 423 MET HG3  1 1 
       19 60706 1 1  53 MET N    N   4.830 -14.219 -14.030 1.00 . A A . 423 MET N    1 1 
       19 60707 1 1  53 MET O    O   6.525 -12.992 -15.694 1.00 . A A . 423 MET O    1 1 
       19 60708 1 1  53 MET SD   S   1.504 -13.290 -13.172 1.00 . A A . 423 MET SD   1 1 
       19 60709 1 1  54 ALA C    C   6.805 -10.398 -17.361 1.00 . A A . 424 ALA C    1 1 
       19 60710 1 1  54 ALA CA   C   5.861 -11.479 -17.892 1.00 . A A . 424 ALA CA   1 1 
       19 60711 1 1  54 ALA CB   C   5.064 -10.951 -19.082 1.00 . A A . 424 ALA CB   1 1 
       19 60712 1 1  54 ALA H    H   3.956 -11.685 -16.955 1.00 . A A . 424 ALA H    1 1 
       19 60713 1 1  54 ALA HA   H   6.459 -12.329 -18.222 1.00 . A A . 424 ALA HA   1 1 
       19 60714 1 1  54 ALA HB1  H   4.512 -10.062 -18.777 1.00 . A A . 424 ALA HB1  1 1 
       19 60715 1 1  54 ALA HB2  H   5.748 -10.687 -19.889 1.00 . A A . 424 ALA HB2  1 1 
       19 60716 1 1  54 ALA HB3  H   4.370 -11.714 -19.433 1.00 . A A . 424 ALA HB3  1 1 
       19 60717 1 1  54 ALA N    N   4.930 -11.935 -16.868 1.00 . A A . 424 ALA N    1 1 
       19 60718 1 1  54 ALA O    O   7.872 -10.180 -17.935 1.00 . A A . 424 ALA O    1 1 
       19 60719 1 1  55 ASP C    C   6.837  -8.533 -14.179 1.00 . A A . 425 ASP C    1 1 
       19 60720 1 1  55 ASP CA   C   7.249  -8.701 -15.641 1.00 . A A . 425 ASP CA   1 1 
       19 60721 1 1  55 ASP CB   C   7.096  -7.384 -16.403 1.00 . A A . 425 ASP CB   1 1 
       19 60722 1 1  55 ASP CG   C   8.084  -6.329 -15.907 1.00 . A A . 425 ASP CG   1 1 
       19 60723 1 1  55 ASP H    H   5.528  -9.923 -15.852 1.00 . A A . 425 ASP H    1 1 
       19 60724 1 1  55 ASP HA   H   8.293  -9.012 -15.681 1.00 . A A . 425 ASP HA   1 1 
       19 60725 1 1  55 ASP HB2  H   7.282  -7.564 -17.462 1.00 . A A . 425 ASP HB2  1 1 
       19 60726 1 1  55 ASP HB3  H   6.075  -7.021 -16.288 1.00 . A A . 425 ASP HB3  1 1 
       19 60727 1 1  55 ASP N    N   6.425  -9.722 -16.271 1.00 . A A . 425 ASP N    1 1 
       19 60728 1 1  55 ASP O    O   5.741  -8.936 -13.787 1.00 . A A . 425 ASP O    1 1 
       19 60729 1 1  55 ASP OD1  O   9.206  -6.287 -16.460 1.00 . A A . 425 ASP OD1  1 1 
       19 60730 1 1  55 ASP OD2  O   7.712  -5.578 -14.979 1.00 . A A . 425 ASP OD2  1 1 
       19 60731 1 1  56 GLY C    C   6.395  -6.746 -11.613 1.00 . A A . 426 GLY C    1 1 
       19 60732 1 1  56 GLY CA   C   7.485  -7.768 -11.941 1.00 . A A . 426 GLY CA   1 1 
       19 60733 1 1  56 GLY H    H   8.583  -7.585 -13.750 1.00 . A A . 426 GLY H    1 1 
       19 60734 1 1  56 GLY HA2  H   7.199  -8.731 -11.516 1.00 . A A . 426 GLY HA2  1 1 
       19 60735 1 1  56 GLY HA3  H   8.415  -7.445 -11.475 1.00 . A A . 426 GLY HA3  1 1 
       19 60736 1 1  56 GLY N    N   7.715  -7.935 -13.368 1.00 . A A . 426 GLY N    1 1 
       19 60737 1 1  56 GLY O    O   5.945  -6.696 -10.471 1.00 . A A . 426 GLY O    1 1 
       19 60738 1 1  57 TYR C    C   3.596  -5.647 -11.955 1.00 . A A . 427 TYR C    1 1 
       19 60739 1 1  57 TYR CA   C   4.916  -4.946 -12.269 1.00 . A A . 427 TYR CA   1 1 
       19 60740 1 1  57 TYR CB   C   4.746  -3.959 -13.429 1.00 . A A . 427 TYR CB   1 1 
       19 60741 1 1  57 TYR CD1  C   2.488  -4.432 -14.459 1.00 . A A . 427 TYR CD1  1 1 
       19 60742 1 1  57 TYR CD2  C   4.484  -4.955 -15.736 1.00 . A A . 427 TYR CD2  1 1 
       19 60743 1 1  57 TYR CE1  C   1.688  -4.917 -15.501 1.00 . A A . 427 TYR CE1  1 1 
       19 60744 1 1  57 TYR CE2  C   3.690  -5.440 -16.786 1.00 . A A . 427 TYR CE2  1 1 
       19 60745 1 1  57 TYR CG   C   3.886  -4.462 -14.569 1.00 . A A . 427 TYR CG   1 1 
       19 60746 1 1  57 TYR CZ   C   2.287  -5.427 -16.669 1.00 . A A . 427 TYR CZ   1 1 
       19 60747 1 1  57 TYR H    H   6.325  -5.979 -13.510 1.00 . A A . 427 TYR H    1 1 
       19 60748 1 1  57 TYR HA   H   5.230  -4.388 -11.388 1.00 . A A . 427 TYR HA   1 1 
       19 60749 1 1  57 TYR HB2  H   4.278  -3.058 -13.035 1.00 . A A . 427 TYR HB2  1 1 
       19 60750 1 1  57 TYR HB3  H   5.728  -3.685 -13.813 1.00 . A A . 427 TYR HB3  1 1 
       19 60751 1 1  57 TYR HD1  H   2.024  -4.038 -13.566 1.00 . A A . 427 TYR HD1  1 1 
       19 60752 1 1  57 TYR HD2  H   5.560  -4.955 -15.827 1.00 . A A . 427 TYR HD2  1 1 
       19 60753 1 1  57 TYR HE1  H   0.612  -4.902 -15.412 1.00 . A A . 427 TYR HE1  1 1 
       19 60754 1 1  57 TYR HE2  H   4.152  -5.826 -17.682 1.00 . A A . 427 TYR HE2  1 1 
       19 60755 1 1  57 TYR HH   H   2.017  -6.200 -18.439 1.00 . A A . 427 TYR HH   1 1 
       19 60756 1 1  57 TYR N    N   5.949  -5.929 -12.575 1.00 . A A . 427 TYR N    1 1 
       19 60757 1 1  57 TYR O    O   2.771  -5.115 -11.214 1.00 . A A . 427 TYR O    1 1 
       19 60758 1 1  57 TYR OH   O   1.509  -5.911 -17.677 1.00 . A A . 427 TYR OH   1 1 
       19 60759 1 1  58 ALA C    C   2.206  -8.296 -10.947 1.00 . A A . 428 ALA C    1 1 
       19 60760 1 1  58 ALA CA   C   2.173  -7.605 -12.307 1.00 . A A . 428 ALA CA   1 1 
       19 60761 1 1  58 ALA CB   C   2.045  -8.627 -13.431 1.00 . A A . 428 ALA CB   1 1 
       19 60762 1 1  58 ALA H    H   4.107  -7.247 -13.110 1.00 . A A . 428 ALA H    1 1 
       19 60763 1 1  58 ALA HA   H   1.319  -6.928 -12.340 1.00 . A A . 428 ALA HA   1 1 
       19 60764 1 1  58 ALA HB1  H   2.839  -9.368 -13.338 1.00 . A A . 428 ALA HB1  1 1 
       19 60765 1 1  58 ALA HB2  H   1.073  -9.115 -13.362 1.00 . A A . 428 ALA HB2  1 1 
       19 60766 1 1  58 ALA HB3  H   2.137  -8.122 -14.394 1.00 . A A . 428 ALA HB3  1 1 
       19 60767 1 1  58 ALA N    N   3.396  -6.846 -12.516 1.00 . A A . 428 ALA N    1 1 
       19 60768 1 1  58 ALA O    O   1.163  -8.531 -10.336 1.00 . A A . 428 ALA O    1 1 
       19 60769 1 1  59 VAL C    C   3.412  -8.191  -8.077 1.00 . A A . 429 VAL C    1 1 
       19 60770 1 1  59 VAL CA   C   3.593  -9.239  -9.167 1.00 . A A . 429 VAL CA   1 1 
       19 60771 1 1  59 VAL CB   C   4.985  -9.880  -9.096 1.00 . A A . 429 VAL CB   1 1 
       19 60772 1 1  59 VAL CG1  C   5.251 -10.481  -7.715 1.00 . A A . 429 VAL CG1  1 1 
       19 60773 1 1  59 VAL CG2  C   5.092 -10.994 -10.138 1.00 . A A . 429 VAL CG2  1 1 
       19 60774 1 1  59 VAL H    H   4.232  -8.426 -11.027 1.00 . A A . 429 VAL H    1 1 
       19 60775 1 1  59 VAL HA   H   2.839 -10.014  -9.030 1.00 . A A . 429 VAL HA   1 1 
       19 60776 1 1  59 VAL HB   H   5.739  -9.121  -9.302 1.00 . A A . 429 VAL HB   1 1 
       19 60777 1 1  59 VAL HG11 H   4.466 -11.193  -7.461 1.00 . A A . 429 VAL HG11 1 1 
       19 60778 1 1  59 VAL HG12 H   6.214 -10.991  -7.723 1.00 . A A . 429 VAL HG12 1 1 
       19 60779 1 1  59 VAL HG13 H   5.278  -9.693  -6.965 1.00 . A A . 429 VAL HG13 1 1 
       19 60780 1 1  59 VAL HG21 H   4.978 -10.581 -11.139 1.00 . A A . 429 VAL HG21 1 1 
       19 60781 1 1  59 VAL HG22 H   6.071 -11.468 -10.056 1.00 . A A . 429 VAL HG22 1 1 
       19 60782 1 1  59 VAL HG23 H   4.318 -11.740  -9.960 1.00 . A A . 429 VAL HG23 1 1 
       19 60783 1 1  59 VAL N    N   3.412  -8.620 -10.470 1.00 . A A . 429 VAL N    1 1 
       19 60784 1 1  59 VAL O    O   3.068  -8.531  -6.951 1.00 . A A . 429 VAL O    1 1 
       19 60785 1 1  60 ASP C    C   2.011  -5.606  -7.098 1.00 . A A . 430 ASP C    1 1 
       19 60786 1 1  60 ASP CA   C   3.485  -5.853  -7.413 1.00 . A A . 430 ASP CA   1 1 
       19 60787 1 1  60 ASP CB   C   4.145  -4.582  -7.938 1.00 . A A . 430 ASP CB   1 1 
       19 60788 1 1  60 ASP CG   C   4.105  -3.496  -6.869 1.00 . A A . 430 ASP CG   1 1 
       19 60789 1 1  60 ASP H    H   3.920  -6.665  -9.333 1.00 . A A . 430 ASP H    1 1 
       19 60790 1 1  60 ASP HA   H   3.993  -6.153  -6.496 1.00 . A A . 430 ASP HA   1 1 
       19 60791 1 1  60 ASP HB2  H   5.183  -4.794  -8.199 1.00 . A A . 430 ASP HB2  1 1 
       19 60792 1 1  60 ASP HB3  H   3.622  -4.239  -8.831 1.00 . A A . 430 ASP HB3  1 1 
       19 60793 1 1  60 ASP N    N   3.636  -6.913  -8.396 1.00 . A A . 430 ASP N    1 1 
       19 60794 1 1  60 ASP O    O   1.654  -5.383  -5.944 1.00 . A A . 430 ASP O    1 1 
       19 60795 1 1  60 ASP OD1  O   4.964  -3.557  -5.963 1.00 . A A . 430 ASP OD1  1 1 
       19 60796 1 1  60 ASP OD2  O   3.215  -2.620  -6.978 1.00 . A A . 430 ASP OD2  1 1 
       19 60797 1 1  61 ARG C    C  -0.847  -6.717  -7.198 1.00 . A A . 431 ARG C    1 1 
       19 60798 1 1  61 ARG CA   C  -0.290  -5.487  -7.910 1.00 . A A . 431 ARG CA   1 1 
       19 60799 1 1  61 ARG CB   C  -0.994  -5.309  -9.256 1.00 . A A . 431 ARG CB   1 1 
       19 60800 1 1  61 ARG CD   C   0.217  -3.168  -9.994 1.00 . A A . 431 ARG CD   1 1 
       19 60801 1 1  61 ARG CG   C  -1.125  -3.856  -9.726 1.00 . A A . 431 ARG CG   1 1 
       19 60802 1 1  61 ARG CZ   C   0.439  -1.423  -8.243 1.00 . A A . 431 ARG CZ   1 1 
       19 60803 1 1  61 ARG H    H   1.483  -5.799  -9.056 1.00 . A A . 431 ARG H    1 1 
       19 60804 1 1  61 ARG HA   H  -0.483  -4.616  -7.281 1.00 . A A . 431 ARG HA   1 1 
       19 60805 1 1  61 ARG HB2  H  -0.464  -5.888 -10.014 1.00 . A A . 431 ARG HB2  1 1 
       19 60806 1 1  61 ARG HB3  H  -2.002  -5.714  -9.167 1.00 . A A . 431 ARG HB3  1 1 
       19 60807 1 1  61 ARG HD2  H   0.909  -3.883 -10.439 1.00 . A A . 431 ARG HD2  1 1 
       19 60808 1 1  61 ARG HD3  H   0.056  -2.365 -10.712 1.00 . A A . 431 ARG HD3  1 1 
       19 60809 1 1  61 ARG HE   H   1.537  -3.113  -8.319 1.00 . A A . 431 ARG HE   1 1 
       19 60810 1 1  61 ARG HG2  H  -1.690  -3.863 -10.658 1.00 . A A . 431 ARG HG2  1 1 
       19 60811 1 1  61 ARG HG3  H  -1.693  -3.283  -8.993 1.00 . A A . 431 ARG HG3  1 1 
       19 60812 1 1  61 ARG HH11 H  -1.018  -1.027  -9.609 1.00 . A A . 431 ARG HH11 1 1 
       19 60813 1 1  61 ARG HH12 H  -0.810   0.181  -8.362 1.00 . A A . 431 ARG HH12 1 1 
       19 60814 1 1  61 ARG HH21 H   1.820  -1.517  -6.771 1.00 . A A . 431 ARG HH21 1 1 
       19 60815 1 1  61 ARG HH22 H   0.794  -0.097  -6.741 1.00 . A A . 431 ARG HH22 1 1 
       19 60816 1 1  61 ARG N    N   1.145  -5.646  -8.116 1.00 . A A . 431 ARG N    1 1 
       19 60817 1 1  61 ARG NE   N   0.802  -2.592  -8.777 1.00 . A A . 431 ARG NE   1 1 
       19 60818 1 1  61 ARG NH1  N  -0.541  -0.698  -8.781 1.00 . A A . 431 ARG NH1  1 1 
       19 60819 1 1  61 ARG NH2  N   1.064  -0.975  -7.163 1.00 . A A . 431 ARG NH2  1 1 
       19 60820 1 1  61 ARG O    O  -1.813  -6.611  -6.447 1.00 . A A . 431 ARG O    1 1 
       19 60821 1 1  62 ALA C    C  -0.241  -9.264  -5.370 1.00 . A A . 432 ALA C    1 1 
       19 60822 1 1  62 ALA CA   C  -0.731  -9.115  -6.812 1.00 . A A . 432 ALA CA   1 1 
       19 60823 1 1  62 ALA CB   C  -0.279 -10.298  -7.664 1.00 . A A . 432 ALA CB   1 1 
       19 60824 1 1  62 ALA H    H   0.547  -7.942  -8.044 1.00 . A A . 432 ALA H    1 1 
       19 60825 1 1  62 ALA HA   H  -1.821  -9.094  -6.802 1.00 . A A . 432 ALA HA   1 1 
       19 60826 1 1  62 ALA HB1  H   0.810 -10.338  -7.696 1.00 . A A . 432 ALA HB1  1 1 
       19 60827 1 1  62 ALA HB2  H  -0.660 -11.219  -7.226 1.00 . A A . 432 ALA HB2  1 1 
       19 60828 1 1  62 ALA HB3  H  -0.664 -10.186  -8.678 1.00 . A A . 432 ALA HB3  1 1 
       19 60829 1 1  62 ALA N    N  -0.249  -7.889  -7.425 1.00 . A A . 432 ALA N    1 1 
       19 60830 1 1  62 ALA O    O  -0.949  -9.815  -4.529 1.00 . A A . 432 ALA O    1 1 
       19 60831 1 1  63 ILE C    C   1.040  -7.790  -2.810 1.00 . A A . 433 ILE C    1 1 
       19 60832 1 1  63 ILE CA   C   1.545  -8.898  -3.738 1.00 . A A . 433 ILE CA   1 1 
       19 60833 1 1  63 ILE CB   C   3.076  -8.978  -3.823 1.00 . A A . 433 ILE CB   1 1 
       19 60834 1 1  63 ILE CD1  C   3.341 -11.280  -2.802 1.00 . A A . 433 ILE CD1  1 1 
       19 60835 1 1  63 ILE CG1  C   3.666  -9.790  -2.661 1.00 . A A . 433 ILE CG1  1 1 
       19 60836 1 1  63 ILE CG2  C   3.711  -7.588  -3.825 1.00 . A A . 433 ILE CG2  1 1 
       19 60837 1 1  63 ILE H    H   1.513  -8.325  -5.783 1.00 . A A . 433 ILE H    1 1 
       19 60838 1 1  63 ILE HA   H   1.187  -9.843  -3.330 1.00 . A A . 433 ILE HA   1 1 
       19 60839 1 1  63 ILE HB   H   3.354  -9.487  -4.747 1.00 . A A . 433 ILE HB   1 1 
       19 60840 1 1  63 ILE HD11 H   3.831 -11.834  -2.001 1.00 . A A . 433 ILE HD11 1 1 
       19 60841 1 1  63 ILE HD12 H   2.266 -11.446  -2.741 1.00 . A A . 433 ILE HD12 1 1 
       19 60842 1 1  63 ILE HD13 H   3.709 -11.647  -3.761 1.00 . A A . 433 ILE HD13 1 1 
       19 60843 1 1  63 ILE HG12 H   4.750  -9.679  -2.664 1.00 . A A . 433 ILE HG12 1 1 
       19 60844 1 1  63 ILE HG13 H   3.276  -9.415  -1.715 1.00 . A A . 433 ILE HG13 1 1 
       19 60845 1 1  63 ILE HG21 H   4.787  -7.679  -3.973 1.00 . A A . 433 ILE HG21 1 1 
       19 60846 1 1  63 ILE HG22 H   3.287  -6.994  -4.636 1.00 . A A . 433 ILE HG22 1 1 
       19 60847 1 1  63 ILE HG23 H   3.524  -7.093  -2.872 1.00 . A A . 433 ILE HG23 1 1 
       19 60848 1 1  63 ILE N    N   0.965  -8.781  -5.068 1.00 . A A . 433 ILE N    1 1 
       19 60849 1 1  63 ILE O    O   0.937  -7.994  -1.604 1.00 . A A . 433 ILE O    1 1 
       19 60850 1 1  64 THR C    C  -1.192  -5.264  -2.531 1.00 . A A . 434 THR C    1 1 
       19 60851 1 1  64 THR CA   C   0.330  -5.457  -2.573 1.00 . A A . 434 THR CA   1 1 
       19 60852 1 1  64 THR CB   C   1.042  -4.205  -3.104 1.00 . A A . 434 THR CB   1 1 
       19 60853 1 1  64 THR CG2  C   0.916  -3.027  -2.141 1.00 . A A . 434 THR CG2  1 1 
       19 60854 1 1  64 THR H    H   0.801  -6.496  -4.371 1.00 . A A . 434 THR H    1 1 
       19 60855 1 1  64 THR HA   H   0.667  -5.614  -1.548 1.00 . A A . 434 THR HA   1 1 
       19 60856 1 1  64 THR HB   H   0.619  -3.926  -4.069 1.00 . A A . 434 THR HB   1 1 
       19 60857 1 1  64 THR HG1  H   2.519  -5.018  -4.048 1.00 . A A . 434 THR HG1  1 1 
       19 60858 1 1  64 THR HG21 H  -0.103  -2.639  -2.155 1.00 . A A . 434 THR HG21 1 1 
       19 60859 1 1  64 THR HG22 H   1.161  -3.352  -1.129 1.00 . A A . 434 THR HG22 1 1 
       19 60860 1 1  64 THR HG23 H   1.603  -2.238  -2.444 1.00 . A A . 434 THR HG23 1 1 
       19 60861 1 1  64 THR N    N   0.736  -6.611  -3.369 1.00 . A A . 434 THR N    1 1 
       19 60862 1 1  64 THR O    O  -1.674  -4.504  -1.693 1.00 . A A . 434 THR O    1 1 
       19 60863 1 1  64 THR OG1  O   2.419  -4.470  -3.267 1.00 . A A . 434 THR OG1  1 1 
       19 60864 1 1  65 HIS C    C  -4.252  -6.983  -3.583 1.00 . A A . 435 HIS C    1 1 
       19 60865 1 1  65 HIS CA   C  -3.412  -5.707  -3.440 1.00 . A A . 435 HIS CA   1 1 
       19 60866 1 1  65 HIS CB   C  -3.750  -4.721  -4.560 1.00 . A A . 435 HIS CB   1 1 
       19 60867 1 1  65 HIS CD2  C  -3.327  -2.400  -3.583 1.00 . A A . 435 HIS CD2  1 1 
       19 60868 1 1  65 HIS CE1  C  -1.568  -1.815  -4.770 1.00 . A A . 435 HIS CE1  1 1 
       19 60869 1 1  65 HIS CG   C  -3.011  -3.413  -4.442 1.00 . A A . 435 HIS CG   1 1 
       19 60870 1 1  65 HIS H    H  -1.555  -6.576  -4.060 1.00 . A A . 435 HIS H    1 1 
       19 60871 1 1  65 HIS HA   H  -3.708  -5.245  -2.497 1.00 . A A . 435 HIS HA   1 1 
       19 60872 1 1  65 HIS HB2  H  -3.516  -5.171  -5.524 1.00 . A A . 435 HIS HB2  1 1 
       19 60873 1 1  65 HIS HB3  H  -4.821  -4.515  -4.537 1.00 . A A . 435 HIS HB3  1 1 
       19 60874 1 1  65 HIS HD2  H  -4.140  -2.390  -2.872 1.00 . A A . 435 HIS HD2  1 1 
       19 60875 1 1  65 HIS HE1  H  -0.741  -1.232  -5.149 1.00 . A A . 435 HIS HE1  1 1 
       19 60876 1 1  65 HIS HE2  H  -2.368  -0.513  -3.327 1.00 . A A . 435 HIS HE2  1 1 
       19 60877 1 1  65 HIS N    N  -1.966  -5.928  -3.403 1.00 . A A . 435 HIS N    1 1 
       19 60878 1 1  65 HIS ND1  N  -1.893  -3.045  -5.197 1.00 . A A . 435 HIS ND1  1 1 
       19 60879 1 1  65 HIS NE2  N  -2.408  -1.403  -3.803 1.00 . A A . 435 HIS NE2  1 1 
       19 60880 1 1  65 HIS O    O  -5.472  -6.904  -3.468 1.00 . A A . 435 HIS O    1 1 
       19 60881 1 1  66 LEU C    C  -3.919 -10.341  -2.788 1.00 . A A . 436 LEU C    1 1 
       19 60882 1 1  66 LEU CA   C  -4.367  -9.412  -3.919 1.00 . A A . 436 LEU CA   1 1 
       19 60883 1 1  66 LEU CB   C  -4.167  -9.987  -5.331 1.00 . A A . 436 LEU CB   1 1 
       19 60884 1 1  66 LEU CD1  C  -4.257 -12.527  -5.302 1.00 . A A . 436 LEU CD1  1 1 
       19 60885 1 1  66 LEU CD2  C  -6.401 -11.233  -5.150 1.00 . A A . 436 LEU CD2  1 1 
       19 60886 1 1  66 LEU CG   C  -4.977 -11.242  -5.707 1.00 . A A . 436 LEU CG   1 1 
       19 60887 1 1  66 LEU H    H  -2.637  -8.164  -3.961 1.00 . A A . 436 LEU H    1 1 
       19 60888 1 1  66 LEU HA   H  -5.430  -9.216  -3.780 1.00 . A A . 436 LEU HA   1 1 
       19 60889 1 1  66 LEU HB2  H  -4.446  -9.203  -6.033 1.00 . A A . 436 LEU HB2  1 1 
       19 60890 1 1  66 LEU HB3  H  -3.111 -10.205  -5.483 1.00 . A A . 436 LEU HB3  1 1 
       19 60891 1 1  66 LEU HD11 H  -3.249 -12.527  -5.717 1.00 . A A . 436 LEU HD11 1 1 
       19 60892 1 1  66 LEU HD12 H  -4.191 -12.607  -4.217 1.00 . A A . 436 LEU HD12 1 1 
       19 60893 1 1  66 LEU HD13 H  -4.805 -13.388  -5.685 1.00 . A A . 436 LEU HD13 1 1 
       19 60894 1 1  66 LEU HD21 H  -6.382 -11.262  -4.061 1.00 . A A . 436 LEU HD21 1 1 
       19 60895 1 1  66 LEU HD22 H  -6.917 -10.331  -5.481 1.00 . A A . 436 LEU HD22 1 1 
       19 60896 1 1  66 LEU HD23 H  -6.937 -12.109  -5.513 1.00 . A A . 436 LEU HD23 1 1 
       19 60897 1 1  66 LEU HG   H  -5.053 -11.259  -6.794 1.00 . A A . 436 LEU HG   1 1 
       19 60898 1 1  66 LEU N    N  -3.638  -8.147  -3.832 1.00 . A A . 436 LEU N    1 1 
       19 60899 1 1  66 LEU O    O  -4.626 -11.280  -2.432 1.00 . A A . 436 LEU O    1 1 
       19 60900 1 1  67 ASN C    C  -3.167 -11.006   0.006 1.00 . A A . 437 ASN C    1 1 
       19 60901 1 1  67 ASN CA   C  -2.167 -10.848  -1.142 1.00 . A A . 437 ASN CA   1 1 
       19 60902 1 1  67 ASN CB   C  -0.877 -10.146  -0.709 1.00 . A A . 437 ASN CB   1 1 
       19 60903 1 1  67 ASN CG   C  -0.087 -10.856   0.382 1.00 . A A . 437 ASN CG   1 1 
       19 60904 1 1  67 ASN H    H  -2.204  -9.281  -2.557 1.00 . A A . 437 ASN H    1 1 
       19 60905 1 1  67 ASN HA   H  -1.914 -11.837  -1.523 1.00 . A A . 437 ASN HA   1 1 
       19 60906 1 1  67 ASN HB2  H  -0.236 -10.066  -1.587 1.00 . A A . 437 ASN HB2  1 1 
       19 60907 1 1  67 ASN HB3  H  -1.118  -9.138  -0.372 1.00 . A A . 437 ASN HB3  1 1 
       19 60908 1 1  67 ASN HD21 H   1.291  -9.362   0.388 1.00 . A A . 437 ASN HD21 1 1 
       19 60909 1 1  67 ASN HD22 H   1.580 -10.672   1.519 1.00 . A A . 437 ASN HD22 1 1 
       19 60910 1 1  67 ASN N    N  -2.741 -10.069  -2.224 1.00 . A A . 437 ASN N    1 1 
       19 60911 1 1  67 ASN ND2  N   1.020 -10.246   0.794 1.00 . A A . 437 ASN ND2  1 1 
       19 60912 1 1  67 ASN O    O  -3.940 -10.099   0.307 1.00 . A A . 437 ASN O    1 1 
       19 60913 1 1  67 ASN OD1  O  -0.450 -11.932   0.851 1.00 . A A . 437 ASN OD1  1 1 
       19 60914 1 1  68 ASN C    C  -5.454 -12.565   1.556 1.00 . A A . 438 ASN C    1 1 
       19 60915 1 1  68 ASN CA   C  -3.936 -12.620   1.756 1.00 . A A . 438 ASN CA   1 1 
       19 60916 1 1  68 ASN CB   C  -3.465 -11.957   3.054 1.00 . A A . 438 ASN CB   1 1 
       19 60917 1 1  68 ASN CG   C  -3.837 -10.482   3.152 1.00 . A A . 438 ASN CG   1 1 
       19 60918 1 1  68 ASN H    H  -2.456 -12.861   0.288 1.00 . A A . 438 ASN H    1 1 
       19 60919 1 1  68 ASN HA   H  -3.709 -13.681   1.862 1.00 . A A . 438 ASN HA   1 1 
       19 60920 1 1  68 ASN HB2  H  -3.915 -12.479   3.899 1.00 . A A . 438 ASN HB2  1 1 
       19 60921 1 1  68 ASN HB3  H  -2.383 -12.056   3.133 1.00 . A A . 438 ASN HB3  1 1 
       19 60922 1 1  68 ASN HD21 H  -5.792 -10.928   3.494 1.00 . A A . 438 ASN HD21 1 1 
       19 60923 1 1  68 ASN HD22 H  -5.403  -9.222   3.445 1.00 . A A . 438 ASN HD22 1 1 
       19 60924 1 1  68 ASN N    N  -3.128 -12.188   0.625 1.00 . A A . 438 ASN N    1 1 
       19 60925 1 1  68 ASN ND2  N  -5.114 -10.188   3.383 1.00 . A A . 438 ASN ND2  1 1 
       19 60926 1 1  68 ASN O    O  -6.179 -12.893   2.496 1.00 . A A . 438 ASN O    1 1 
       19 60927 1 1  68 ASN OD1  O  -2.979  -9.613   3.017 1.00 . A A . 438 ASN OD1  1 1 
       19 60928 1 1  69 ASN C    C  -7.636 -13.729  -0.423 1.00 . A A . 439 ASN C    1 1 
       19 60929 1 1  69 ASN CA   C  -7.401 -12.339   0.164 1.00 . A A . 439 ASN CA   1 1 
       19 60930 1 1  69 ASN CB   C  -7.903 -11.209  -0.739 1.00 . A A . 439 ASN CB   1 1 
       19 60931 1 1  69 ASN CG   C  -9.424 -11.147  -0.808 1.00 . A A . 439 ASN CG   1 1 
       19 60932 1 1  69 ASN H    H  -5.396 -11.777  -0.343 1.00 . A A . 439 ASN H    1 1 
       19 60933 1 1  69 ASN HA   H  -7.921 -12.269   1.120 1.00 . A A . 439 ASN HA   1 1 
       19 60934 1 1  69 ASN HB2  H  -7.542 -10.257  -0.352 1.00 . A A . 439 ASN HB2  1 1 
       19 60935 1 1  69 ASN HB3  H  -7.499 -11.344  -1.742 1.00 . A A . 439 ASN HB3  1 1 
       19 60936 1 1  69 ASN HD21 H  -9.344  -9.722  -2.259 1.00 . A A . 439 ASN HD21 1 1 
       19 60937 1 1  69 ASN HD22 H -10.950 -10.235  -1.780 1.00 . A A . 439 ASN HD22 1 1 
       19 60938 1 1  69 ASN N    N  -5.974 -12.164   0.391 1.00 . A A . 439 ASN N    1 1 
       19 60939 1 1  69 ASN ND2  N  -9.946 -10.294  -1.685 1.00 . A A . 439 ASN ND2  1 1 
       19 60940 1 1  69 ASN O    O  -6.833 -14.204  -1.230 1.00 . A A . 439 ASN O    1 1 
       19 60941 1 1  69 ASN OD1  O -10.122 -11.849  -0.084 1.00 . A A . 439 ASN OD1  1 1 
       19 60942 1 1  70 PHE C    C -10.507 -15.919  -1.002 1.00 . A A . 440 PHE C    1 1 
       19 60943 1 1  70 PHE CA   C  -9.070 -15.726  -0.516 1.00 . A A . 440 PHE CA   1 1 
       19 60944 1 1  70 PHE CB   C  -8.527 -16.858   0.349 1.00 . A A . 440 PHE CB   1 1 
       19 60945 1 1  70 PHE CD1  C  -7.770 -18.010  -1.843 1.00 . A A . 440 PHE CD1  1 1 
       19 60946 1 1  70 PHE CD2  C  -7.241 -19.015   0.302 1.00 . A A . 440 PHE CD2  1 1 
       19 60947 1 1  70 PHE CE1  C  -7.127 -19.070  -2.494 1.00 . A A . 440 PHE CE1  1 1 
       19 60948 1 1  70 PHE CE2  C  -6.596 -20.074  -0.353 1.00 . A A . 440 PHE CE2  1 1 
       19 60949 1 1  70 PHE CG   C  -7.841 -17.978  -0.428 1.00 . A A . 440 PHE CG   1 1 
       19 60950 1 1  70 PHE CZ   C  -6.540 -20.103  -1.751 1.00 . A A . 440 PHE CZ   1 1 
       19 60951 1 1  70 PHE H    H  -9.352 -13.964   0.632 1.00 . A A . 440 PHE H    1 1 
       19 60952 1 1  70 PHE HA   H  -8.488 -15.765  -1.437 1.00 . A A . 440 PHE HA   1 1 
       19 60953 1 1  70 PHE HB2  H  -7.793 -16.436   1.037 1.00 . A A . 440 PHE HB2  1 1 
       19 60954 1 1  70 PHE HB3  H  -9.337 -17.277   0.944 1.00 . A A . 440 PHE HB3  1 1 
       19 60955 1 1  70 PHE HD1  H  -8.192 -17.242  -2.474 1.00 . A A . 440 PHE HD1  1 1 
       19 60956 1 1  70 PHE HD2  H  -7.279 -18.995   1.381 1.00 . A A . 440 PHE HD2  1 1 
       19 60957 1 1  70 PHE HE1  H  -7.087 -19.094  -3.572 1.00 . A A . 440 PHE HE1  1 1 
       19 60958 1 1  70 PHE HE2  H  -6.141 -20.872   0.215 1.00 . A A . 440 PHE HE2  1 1 
       19 60959 1 1  70 PHE HZ   H  -6.041 -20.919  -2.253 1.00 . A A . 440 PHE HZ   1 1 
       19 60960 1 1  70 PHE N    N  -8.723 -14.397  -0.030 1.00 . A A . 440 PHE N    1 1 
       19 60961 1 1  70 PHE O    O -11.383 -15.097  -0.730 1.00 . A A . 440 PHE O    1 1 
       19 60962 1 1  71 MET C    C -12.396 -18.801  -1.832 1.00 . A A . 441 MET C    1 1 
       19 60963 1 1  71 MET CA   C -12.012 -17.393  -2.298 1.00 . A A . 441 MET CA   1 1 
       19 60964 1 1  71 MET CB   C -11.941 -17.347  -3.829 1.00 . A A . 441 MET CB   1 1 
       19 60965 1 1  71 MET CE   C -10.172 -16.978  -6.610 1.00 . A A . 441 MET CE   1 1 
       19 60966 1 1  71 MET CG   C -10.959 -18.389  -4.375 1.00 . A A . 441 MET CG   1 1 
       19 60967 1 1  71 MET H    H  -9.963 -17.657  -1.884 1.00 . A A . 441 MET H    1 1 
       19 60968 1 1  71 MET HA   H -12.774 -16.690  -1.962 1.00 . A A . 441 MET HA   1 1 
       19 60969 1 1  71 MET HB2  H -12.929 -17.570  -4.232 1.00 . A A . 441 MET HB2  1 1 
       19 60970 1 1  71 MET HB3  H -11.638 -16.351  -4.150 1.00 . A A . 441 MET HB3  1 1 
       19 60971 1 1  71 MET HE1  H  -9.185 -16.914  -6.152 1.00 . A A . 441 MET HE1  1 1 
       19 60972 1 1  71 MET HE2  H -10.076 -16.923  -7.694 1.00 . A A . 441 MET HE2  1 1 
       19 60973 1 1  71 MET HE3  H -10.798 -16.154  -6.265 1.00 . A A . 441 MET HE3  1 1 
       19 60974 1 1  71 MET HG2  H  -9.951 -18.144  -4.040 1.00 . A A . 441 MET HG2  1 1 
       19 60975 1 1  71 MET HG3  H -11.228 -19.364  -3.968 1.00 . A A . 441 MET HG3  1 1 
       19 60976 1 1  71 MET N    N -10.731 -17.020  -1.721 1.00 . A A . 441 MET N    1 1 
       19 60977 1 1  71 MET O    O -11.542 -19.673  -1.675 1.00 . A A . 441 MET O    1 1 
       19 60978 1 1  71 MET SD   S -10.942 -18.555  -6.177 1.00 . A A . 441 MET SD   1 1 
       19 60979 1 1  72 PHE C    C -13.844 -20.634   0.299 1.00 . A A . 442 PHE C    1 1 
       19 60980 1 1  72 PHE CA   C -14.266 -20.257  -1.122 1.00 . A A . 442 PHE CA   1 1 
       19 60981 1 1  72 PHE CB   C -14.082 -21.381  -2.143 1.00 . A A . 442 PHE CB   1 1 
       19 60982 1 1  72 PHE CD1  C -16.136 -21.106  -3.581 1.00 . A A . 442 PHE CD1  1 1 
       19 60983 1 1  72 PHE CD2  C -13.952 -20.823  -4.605 1.00 . A A . 442 PHE CD2  1 1 
       19 60984 1 1  72 PHE CE1  C -16.749 -20.843  -4.812 1.00 . A A . 442 PHE CE1  1 1 
       19 60985 1 1  72 PHE CE2  C -14.567 -20.561  -5.837 1.00 . A A . 442 PHE CE2  1 1 
       19 60986 1 1  72 PHE CG   C -14.738 -21.096  -3.476 1.00 . A A . 442 PHE CG   1 1 
       19 60987 1 1  72 PHE CZ   C -15.964 -20.571  -5.942 1.00 . A A . 442 PHE CZ   1 1 
       19 60988 1 1  72 PHE H    H -14.349 -18.251  -1.763 1.00 . A A . 442 PHE H    1 1 
       19 60989 1 1  72 PHE HA   H -15.341 -20.085  -1.055 1.00 . A A . 442 PHE HA   1 1 
       19 60990 1 1  72 PHE HB2  H -13.017 -21.559  -2.293 1.00 . A A . 442 PHE HB2  1 1 
       19 60991 1 1  72 PHE HB3  H -14.520 -22.293  -1.739 1.00 . A A . 442 PHE HB3  1 1 
       19 60992 1 1  72 PHE HD1  H -16.743 -21.313  -2.712 1.00 . A A . 442 PHE HD1  1 1 
       19 60993 1 1  72 PHE HD2  H -12.876 -20.815  -4.527 1.00 . A A . 442 PHE HD2  1 1 
       19 60994 1 1  72 PHE HE1  H -17.826 -20.850  -4.893 1.00 . A A . 442 PHE HE1  1 1 
       19 60995 1 1  72 PHE HE2  H -13.963 -20.350  -6.707 1.00 . A A . 442 PHE HE2  1 1 
       19 60996 1 1  72 PHE HZ   H -16.440 -20.371  -6.889 1.00 . A A . 442 PHE HZ   1 1 
       19 60997 1 1  72 PHE N    N -13.697 -19.005  -1.601 1.00 . A A . 442 PHE N    1 1 
       19 60998 1 1  72 PHE O    O -13.822 -21.810   0.653 1.00 . A A . 442 PHE O    1 1 
       19 60999 1 1  73 GLY C    C -12.048 -20.636   2.908 1.00 . A A . 443 GLY C    1 1 
       19 61000 1 1  73 GLY CA   C -13.305 -19.852   2.552 1.00 . A A . 443 GLY CA   1 1 
       19 61001 1 1  73 GLY H    H -13.414 -18.701   0.758 1.00 . A A . 443 GLY H    1 1 
       19 61002 1 1  73 GLY HA2  H -13.241 -18.880   3.042 1.00 . A A . 443 GLY HA2  1 1 
       19 61003 1 1  73 GLY HA3  H -14.167 -20.386   2.954 1.00 . A A . 443 GLY HA3  1 1 
       19 61004 1 1  73 GLY N    N -13.503 -19.638   1.125 1.00 . A A . 443 GLY N    1 1 
       19 61005 1 1  73 GLY O    O -11.934 -21.124   4.034 1.00 . A A . 443 GLY O    1 1 
       19 61006 1 1  74 GLN C    C  -8.865 -20.704   2.975 1.00 . A A . 444 GLN C    1 1 
       19 61007 1 1  74 GLN CA   C  -9.895 -21.555   2.231 1.00 . A A . 444 GLN CA   1 1 
       19 61008 1 1  74 GLN CB   C  -9.321 -22.072   0.911 1.00 . A A . 444 GLN CB   1 1 
       19 61009 1 1  74 GLN CD   C -10.852 -24.088   0.920 1.00 . A A . 444 GLN CD   1 1 
       19 61010 1 1  74 GLN CG   C -10.335 -22.899   0.120 1.00 . A A . 444 GLN CG   1 1 
       19 61011 1 1  74 GLN H    H -11.205 -20.338   1.073 1.00 . A A . 444 GLN H    1 1 
       19 61012 1 1  74 GLN HA   H -10.149 -22.407   2.861 1.00 . A A . 444 GLN HA   1 1 
       19 61013 1 1  74 GLN HB2  H  -9.006 -21.228   0.297 1.00 . A A . 444 GLN HB2  1 1 
       19 61014 1 1  74 GLN HB3  H  -8.455 -22.699   1.119 1.00 . A A . 444 GLN HB3  1 1 
       19 61015 1 1  74 GLN HE21 H -12.710 -23.271   1.042 1.00 . A A . 444 GLN HE21 1 1 
       19 61016 1 1  74 GLN HE22 H -12.507 -24.819   1.835 1.00 . A A . 444 GLN HE22 1 1 
       19 61017 1 1  74 GLN HG2  H -11.177 -22.266  -0.162 1.00 . A A . 444 GLN HG2  1 1 
       19 61018 1 1  74 GLN HG3  H  -9.863 -23.258  -0.795 1.00 . A A . 444 GLN HG3  1 1 
       19 61019 1 1  74 GLN N    N -11.098 -20.776   1.978 1.00 . A A . 444 GLN N    1 1 
       19 61020 1 1  74 GLN NE2  N -12.126 -24.056   1.296 1.00 . A A . 444 GLN NE2  1 1 
       19 61021 1 1  74 GLN O    O  -8.958 -19.477   2.977 1.00 . A A . 444 GLN O    1 1 
       19 61022 1 1  74 GLN OE1  O -10.112 -25.028   1.200 1.00 . A A . 444 GLN OE1  1 1 
       19 61023 1 1  75 LYS C    C  -5.726 -20.211   3.354 1.00 . A A . 445 LYS C    1 1 
       19 61024 1 1  75 LYS CA   C  -6.824 -20.643   4.322 1.00 . A A . 445 LYS CA   1 1 
       19 61025 1 1  75 LYS CB   C  -6.303 -21.465   5.508 1.00 . A A . 445 LYS CB   1 1 
       19 61026 1 1  75 LYS CD   C  -6.172 -23.728   4.321 1.00 . A A . 445 LYS CD   1 1 
       19 61027 1 1  75 LYS CE   C  -5.311 -24.978   4.133 1.00 . A A . 445 LYS CE   1 1 
       19 61028 1 1  75 LYS CG   C  -5.430 -22.671   5.142 1.00 . A A . 445 LYS CG   1 1 
       19 61029 1 1  75 LYS H    H  -7.852 -22.362   3.585 1.00 . A A . 445 LYS H    1 1 
       19 61030 1 1  75 LYS HA   H  -7.270 -19.741   4.742 1.00 . A A . 445 LYS HA   1 1 
       19 61031 1 1  75 LYS HB2  H  -5.710 -20.805   6.141 1.00 . A A . 445 LYS HB2  1 1 
       19 61032 1 1  75 LYS HB3  H  -7.150 -21.813   6.098 1.00 . A A . 445 LYS HB3  1 1 
       19 61033 1 1  75 LYS HD2  H  -7.097 -24.003   4.826 1.00 . A A . 445 LYS HD2  1 1 
       19 61034 1 1  75 LYS HD3  H  -6.401 -23.324   3.335 1.00 . A A . 445 LYS HD3  1 1 
       19 61035 1 1  75 LYS HE2  H  -5.825 -25.655   3.452 1.00 . A A . 445 LYS HE2  1 1 
       19 61036 1 1  75 LYS HE3  H  -4.359 -24.695   3.685 1.00 . A A . 445 LYS HE3  1 1 
       19 61037 1 1  75 LYS HG2  H  -4.559 -22.329   4.581 1.00 . A A . 445 LYS HG2  1 1 
       19 61038 1 1  75 LYS HG3  H  -5.084 -23.132   6.067 1.00 . A A . 445 LYS HG3  1 1 
       19 61039 1 1  75 LYS HZ1  H  -4.517 -26.503   5.254 1.00 . A A . 445 LYS HZ1  1 1 
       19 61040 1 1  75 LYS HZ2  H  -4.583 -25.069   6.055 1.00 . A A . 445 LYS HZ2  1 1 
       19 61041 1 1  75 LYS HZ3  H  -5.952 -25.948   5.827 1.00 . A A . 445 LYS HZ3  1 1 
       19 61042 1 1  75 LYS N    N  -7.878 -21.353   3.603 1.00 . A A . 445 LYS N    1 1 
       19 61043 1 1  75 LYS NZ   N  -5.073 -25.674   5.411 1.00 . A A . 445 LYS NZ   1 1 
       19 61044 1 1  75 LYS O    O  -5.272 -21.008   2.534 1.00 . A A . 445 LYS O    1 1 
       19 61045 1 1  76 MET C    C  -2.937 -18.332   2.950 1.00 . A A . 446 MET C    1 1 
       19 61046 1 1  76 MET CA   C  -4.390 -18.353   2.485 1.00 . A A . 446 MET CA   1 1 
       19 61047 1 1  76 MET CB   C  -4.875 -16.950   2.107 1.00 . A A . 446 MET CB   1 1 
       19 61048 1 1  76 MET CE   C  -7.466 -16.172   3.960 1.00 . A A . 446 MET CE   1 1 
       19 61049 1 1  76 MET CG   C  -4.797 -15.943   3.262 1.00 . A A . 446 MET CG   1 1 
       19 61050 1 1  76 MET H    H  -5.644 -18.362   4.197 1.00 . A A . 446 MET H    1 1 
       19 61051 1 1  76 MET HA   H  -4.434 -18.955   1.578 1.00 . A A . 446 MET HA   1 1 
       19 61052 1 1  76 MET HB2  H  -4.259 -16.584   1.286 1.00 . A A . 446 MET HB2  1 1 
       19 61053 1 1  76 MET HB3  H  -5.908 -17.016   1.762 1.00 . A A . 446 MET HB3  1 1 
       19 61054 1 1  76 MET HE1  H  -7.573 -16.949   3.203 1.00 . A A . 446 MET HE1  1 1 
       19 61055 1 1  76 MET HE2  H  -8.229 -16.315   4.725 1.00 . A A . 446 MET HE2  1 1 
       19 61056 1 1  76 MET HE3  H  -7.597 -15.192   3.501 1.00 . A A . 446 MET HE3  1 1 
       19 61057 1 1  76 MET HG2  H  -3.759 -15.859   3.581 1.00 . A A . 446 MET HG2  1 1 
       19 61058 1 1  76 MET HG3  H  -5.092 -14.969   2.871 1.00 . A A . 446 MET HG3  1 1 
       19 61059 1 1  76 MET N    N  -5.309 -18.948   3.446 1.00 . A A . 446 MET N    1 1 
       19 61060 1 1  76 MET O    O  -2.637 -17.958   4.083 1.00 . A A . 446 MET O    1 1 
       19 61061 1 1  76 MET SD   S  -5.826 -16.285   4.716 1.00 . A A . 446 MET SD   1 1 
       19 61062 1 1  77 ASN C    C  -0.001 -18.194   0.871 1.00 . A A . 447 ASN C    1 1 
       19 61063 1 1  77 ASN CA   C  -0.601 -18.574   2.225 1.00 . A A . 447 ASN CA   1 1 
       19 61064 1 1  77 ASN CB   C  -0.010 -19.872   2.776 1.00 . A A . 447 ASN CB   1 1 
       19 61065 1 1  77 ASN CG   C   1.495 -19.786   2.999 1.00 . A A . 447 ASN CG   1 1 
       19 61066 1 1  77 ASN H    H  -2.349 -19.157   1.195 1.00 . A A . 447 ASN H    1 1 
       19 61067 1 1  77 ASN HA   H  -0.410 -17.768   2.934 1.00 . A A . 447 ASN HA   1 1 
       19 61068 1 1  77 ASN HB2  H  -0.490 -20.110   3.726 1.00 . A A . 447 ASN HB2  1 1 
       19 61069 1 1  77 ASN HB3  H  -0.220 -20.681   2.077 1.00 . A A . 447 ASN HB3  1 1 
       19 61070 1 1  77 ASN HD21 H   1.565 -21.739   3.557 1.00 . A A . 447 ASN HD21 1 1 
       19 61071 1 1  77 ASN HD22 H   3.098 -20.894   3.566 1.00 . A A . 447 ASN HD22 1 1 
       19 61072 1 1  77 ASN N    N  -2.032 -18.735   2.055 1.00 . A A . 447 ASN N    1 1 
       19 61073 1 1  77 ASN ND2  N   2.101 -20.897   3.406 1.00 . A A . 447 ASN ND2  1 1 
       19 61074 1 1  77 ASN O    O  -0.082 -18.979  -0.071 1.00 . A A . 447 ASN O    1 1 
       19 61075 1 1  77 ASN OD1  O   2.108 -18.739   2.810 1.00 . A A . 447 ASN OD1  1 1 
       19 61076 1 1  78 VAL C    C   2.405 -15.669  -0.219 1.00 . A A . 448 VAL C    1 1 
       19 61077 1 1  78 VAL CA   C   1.191 -16.555  -0.499 1.00 . A A . 448 VAL CA   1 1 
       19 61078 1 1  78 VAL CB   C   0.127 -15.834  -1.344 1.00 . A A . 448 VAL CB   1 1 
       19 61079 1 1  78 VAL CG1  C  -0.403 -14.590  -0.633 1.00 . A A . 448 VAL CG1  1 1 
       19 61080 1 1  78 VAL CG2  C   0.682 -15.413  -2.705 1.00 . A A . 448 VAL CG2  1 1 
       19 61081 1 1  78 VAL H    H   0.645 -16.389   1.554 1.00 . A A . 448 VAL H    1 1 
       19 61082 1 1  78 VAL HA   H   1.532 -17.426  -1.059 1.00 . A A . 448 VAL HA   1 1 
       19 61083 1 1  78 VAL HB   H  -0.704 -16.520  -1.512 1.00 . A A . 448 VAL HB   1 1 
       19 61084 1 1  78 VAL HG11 H  -1.185 -14.133  -1.240 1.00 . A A . 448 VAL HG11 1 1 
       19 61085 1 1  78 VAL HG12 H  -0.817 -14.864   0.337 1.00 . A A . 448 VAL HG12 1 1 
       19 61086 1 1  78 VAL HG13 H   0.405 -13.872  -0.497 1.00 . A A . 448 VAL HG13 1 1 
       19 61087 1 1  78 VAL HG21 H   1.030 -16.290  -3.250 1.00 . A A . 448 VAL HG21 1 1 
       19 61088 1 1  78 VAL HG22 H  -0.105 -14.930  -3.285 1.00 . A A . 448 VAL HG22 1 1 
       19 61089 1 1  78 VAL HG23 H   1.504 -14.709  -2.575 1.00 . A A . 448 VAL HG23 1 1 
       19 61090 1 1  78 VAL N    N   0.596 -17.006   0.756 1.00 . A A . 448 VAL N    1 1 
       19 61091 1 1  78 VAL O    O   2.412 -14.902   0.742 1.00 . A A . 448 VAL O    1 1 
       19 61092 1 1  79 CYS C    C   5.403 -14.932  -2.245 1.00 . A A . 449 CYS C    1 1 
       19 61093 1 1  79 CYS CA   C   4.656 -14.994  -0.913 1.00 . A A . 449 CYS CA   1 1 
       19 61094 1 1  79 CYS CB   C   5.531 -15.637   0.164 1.00 . A A . 449 CYS CB   1 1 
       19 61095 1 1  79 CYS H    H   3.383 -16.420  -1.837 1.00 . A A . 449 CYS H    1 1 
       19 61096 1 1  79 CYS HA   H   4.396 -13.982  -0.605 1.00 . A A . 449 CYS HA   1 1 
       19 61097 1 1  79 CYS HB2  H   4.929 -15.813   1.057 1.00 . A A . 449 CYS HB2  1 1 
       19 61098 1 1  79 CYS HB3  H   5.920 -16.588  -0.200 1.00 . A A . 449 CYS HB3  1 1 
       19 61099 1 1  79 CYS HG   H   7.444 -15.319   1.522 1.00 . A A . 449 CYS HG   1 1 
       19 61100 1 1  79 CYS N    N   3.437 -15.777  -1.060 1.00 . A A . 449 CYS N    1 1 
       19 61101 1 1  79 CYS O    O   5.179 -15.756  -3.130 1.00 . A A . 449 CYS O    1 1 
       19 61102 1 1  79 CYS SG   S   6.904 -14.530   0.589 1.00 . A A . 449 CYS SG   1 1 
       19 61103 1 1  80 VAL C    C   8.273 -14.779  -3.573 1.00 . A A . 450 VAL C    1 1 
       19 61104 1 1  80 VAL CA   C   7.103 -13.792  -3.592 1.00 . A A . 450 VAL CA   1 1 
       19 61105 1 1  80 VAL CB   C   7.555 -12.329  -3.707 1.00 . A A . 450 VAL CB   1 1 
       19 61106 1 1  80 VAL CG1  C   8.522 -11.944  -2.587 1.00 . A A . 450 VAL CG1  1 1 
       19 61107 1 1  80 VAL CG2  C   8.221 -12.062  -5.056 1.00 . A A . 450 VAL CG2  1 1 
       19 61108 1 1  80 VAL H    H   6.434 -13.291  -1.637 1.00 . A A . 450 VAL H    1 1 
       19 61109 1 1  80 VAL HA   H   6.478 -14.016  -4.455 1.00 . A A . 450 VAL HA   1 1 
       19 61110 1 1  80 VAL HB   H   6.673 -11.694  -3.634 1.00 . A A . 450 VAL HB   1 1 
       19 61111 1 1  80 VAL HG11 H   8.776 -10.888  -2.675 1.00 . A A . 450 VAL HG11 1 1 
       19 61112 1 1  80 VAL HG12 H   8.057 -12.116  -1.616 1.00 . A A . 450 VAL HG12 1 1 
       19 61113 1 1  80 VAL HG13 H   9.434 -12.537  -2.661 1.00 . A A . 450 VAL HG13 1 1 
       19 61114 1 1  80 VAL HG21 H   7.553 -12.368  -5.861 1.00 . A A . 450 VAL HG21 1 1 
       19 61115 1 1  80 VAL HG22 H   8.430 -10.996  -5.152 1.00 . A A . 450 VAL HG22 1 1 
       19 61116 1 1  80 VAL HG23 H   9.160 -12.613  -5.127 1.00 . A A . 450 VAL HG23 1 1 
       19 61117 1 1  80 VAL N    N   6.297 -13.950  -2.390 1.00 . A A . 450 VAL N    1 1 
       19 61118 1 1  80 VAL O    O   8.665 -15.259  -2.510 1.00 . A A . 450 VAL O    1 1 
       19 61119 1 1  81 SER C    C  11.019 -15.387  -5.792 1.00 . A A . 451 SER C    1 1 
       19 61120 1 1  81 SER CA   C   9.960 -16.000  -4.881 1.00 . A A . 451 SER CA   1 1 
       19 61121 1 1  81 SER CB   C   9.473 -17.345  -5.416 1.00 . A A . 451 SER CB   1 1 
       19 61122 1 1  81 SER H    H   8.471 -14.668  -5.593 1.00 . A A . 451 SER H    1 1 
       19 61123 1 1  81 SER HA   H  10.409 -16.163  -3.902 1.00 . A A . 451 SER HA   1 1 
       19 61124 1 1  81 SER HB2  H   8.755 -17.769  -4.713 1.00 . A A . 451 SER HB2  1 1 
       19 61125 1 1  81 SER HB3  H   8.987 -17.201  -6.380 1.00 . A A . 451 SER HB3  1 1 
       19 61126 1 1  81 SER HG   H  10.227 -19.090  -5.815 1.00 . A A . 451 SER HG   1 1 
       19 61127 1 1  81 SER N    N   8.833 -15.085  -4.747 1.00 . A A . 451 SER N    1 1 
       19 61128 1 1  81 SER O    O  10.712 -14.496  -6.579 1.00 . A A . 451 SER O    1 1 
       19 61129 1 1  81 SER OG   O  10.565 -18.227  -5.561 1.00 . A A . 451 SER OG   1 1 
       19 61130 1 1  82 LYS C    C  13.916 -16.208  -7.507 1.00 . A A . 452 LYS C    1 1 
       19 61131 1 1  82 LYS CA   C  13.389 -15.273  -6.415 1.00 . A A . 452 LYS CA   1 1 
       19 61132 1 1  82 LYS CB   C  14.457 -14.824  -5.409 1.00 . A A . 452 LYS CB   1 1 
       19 61133 1 1  82 LYS CD   C  14.895 -12.698  -6.732 1.00 . A A . 452 LYS CD   1 1 
       19 61134 1 1  82 LYS CE   C  15.965 -11.688  -7.149 1.00 . A A . 452 LYS CE   1 1 
       19 61135 1 1  82 LYS CG   C  15.522 -13.881  -5.987 1.00 . A A . 452 LYS CG   1 1 
       19 61136 1 1  82 LYS H    H  12.447 -16.640  -5.076 1.00 . A A . 452 LYS H    1 1 
       19 61137 1 1  82 LYS HA   H  13.012 -14.383  -6.920 1.00 . A A . 452 LYS HA   1 1 
       19 61138 1 1  82 LYS HB2  H  13.957 -14.300  -4.594 1.00 . A A . 452 LYS HB2  1 1 
       19 61139 1 1  82 LYS HB3  H  14.951 -15.700  -4.989 1.00 . A A . 452 LYS HB3  1 1 
       19 61140 1 1  82 LYS HD2  H  14.399 -13.063  -7.631 1.00 . A A . 452 LYS HD2  1 1 
       19 61141 1 1  82 LYS HD3  H  14.163 -12.202  -6.094 1.00 . A A . 452 LYS HD3  1 1 
       19 61142 1 1  82 LYS HE2  H  16.785 -12.214  -7.639 1.00 . A A . 452 LYS HE2  1 1 
       19 61143 1 1  82 LYS HE3  H  15.526 -10.987  -7.859 1.00 . A A . 452 LYS HE3  1 1 
       19 61144 1 1  82 LYS HG2  H  16.132 -13.507  -5.165 1.00 . A A . 452 LYS HG2  1 1 
       19 61145 1 1  82 LYS HG3  H  16.172 -14.427  -6.670 1.00 . A A . 452 LYS HG3  1 1 
       19 61146 1 1  82 LYS HZ1  H  16.856 -11.564  -5.299 1.00 . A A . 452 LYS HZ1  1 1 
       19 61147 1 1  82 LYS HZ2  H  17.197 -10.293  -6.287 1.00 . A A . 452 LYS HZ2  1 1 
       19 61148 1 1  82 LYS HZ3  H  15.720 -10.399  -5.578 1.00 . A A . 452 LYS HZ3  1 1 
       19 61149 1 1  82 LYS N    N  12.268 -15.858  -5.687 1.00 . A A . 452 LYS N    1 1 
       19 61150 1 1  82 LYS NZ   N  16.474 -10.933  -5.990 1.00 . A A . 452 LYS NZ   1 1 
       19 61151 1 1  82 LYS O    O  15.001 -15.991  -8.041 1.00 . A A . 452 LYS O    1 1 
       19 61152 1 1  83 GLN C    C  13.454 -17.405 -10.265 1.00 . A A . 453 GLN C    1 1 
       19 61153 1 1  83 GLN CA   C  13.516 -18.153  -8.930 1.00 . A A . 453 GLN CA   1 1 
       19 61154 1 1  83 GLN CB   C  12.581 -19.366  -8.939 1.00 . A A . 453 GLN CB   1 1 
       19 61155 1 1  83 GLN CD   C  14.086 -20.757  -7.452 1.00 . A A . 453 GLN CD   1 1 
       19 61156 1 1  83 GLN CG   C  12.690 -20.175  -7.643 1.00 . A A . 453 GLN CG   1 1 
       19 61157 1 1  83 GLN H    H  12.287 -17.418  -7.353 1.00 . A A . 453 GLN H    1 1 
       19 61158 1 1  83 GLN HA   H  14.539 -18.495  -8.769 1.00 . A A . 453 GLN HA   1 1 
       19 61159 1 1  83 GLN HB2  H  11.551 -19.027  -9.055 1.00 . A A . 453 GLN HB2  1 1 
       19 61160 1 1  83 GLN HB3  H  12.829 -20.011  -9.782 1.00 . A A . 453 GLN HB3  1 1 
       19 61161 1 1  83 GLN HE21 H  13.677 -22.306  -8.703 1.00 . A A . 453 GLN HE21 1 1 
       19 61162 1 1  83 GLN HE22 H  15.290 -22.290  -8.015 1.00 . A A . 453 GLN HE22 1 1 
       19 61163 1 1  83 GLN HG2  H  12.448 -19.540  -6.791 1.00 . A A . 453 GLN HG2  1 1 
       19 61164 1 1  83 GLN HG3  H  11.970 -20.992  -7.683 1.00 . A A . 453 GLN HG3  1 1 
       19 61165 1 1  83 GLN N    N  13.152 -17.250  -7.848 1.00 . A A . 453 GLN N    1 1 
       19 61166 1 1  83 GLN NE2  N  14.374 -21.876  -8.113 1.00 . A A . 453 GLN NE2  1 1 
       19 61167 1 1  83 GLN O    O  12.672 -16.464 -10.405 1.00 . A A . 453 GLN O    1 1 
       19 61168 1 1  83 GLN OE1  O  14.903 -20.205  -6.721 1.00 . A A . 453 GLN OE1  1 1 
       19 61169 1 1  84 PRO C    C  13.090 -17.436 -13.401 1.00 . A A . 454 PRO C    1 1 
       19 61170 1 1  84 PRO CA   C  14.317 -17.126 -12.544 1.00 . A A . 454 PRO CA   1 1 
       19 61171 1 1  84 PRO CB   C  15.592 -17.655 -13.199 1.00 . A A . 454 PRO CB   1 1 
       19 61172 1 1  84 PRO CD   C  15.202 -18.904 -11.204 1.00 . A A . 454 PRO CD   1 1 
       19 61173 1 1  84 PRO CG   C  15.709 -19.072 -12.634 1.00 . A A . 454 PRO CG   1 1 
       19 61174 1 1  84 PRO HA   H  14.395 -16.048 -12.404 1.00 . A A . 454 PRO HA   1 1 
       19 61175 1 1  84 PRO HB2  H  15.523 -17.658 -14.287 1.00 . A A . 454 PRO HB2  1 1 
       19 61176 1 1  84 PRO HB3  H  16.443 -17.062 -12.865 1.00 . A A . 454 PRO HB3  1 1 
       19 61177 1 1  84 PRO HD2  H  14.724 -19.821 -10.860 1.00 . A A . 454 PRO HD2  1 1 
       19 61178 1 1  84 PRO HD3  H  16.032 -18.638 -10.549 1.00 . A A . 454 PRO HD3  1 1 
       19 61179 1 1  84 PRO HG2  H  15.045 -19.739 -13.182 1.00 . A A . 454 PRO HG2  1 1 
       19 61180 1 1  84 PRO HG3  H  16.737 -19.434 -12.660 1.00 . A A . 454 PRO HG3  1 1 
       19 61181 1 1  84 PRO N    N  14.263 -17.800 -11.258 1.00 . A A . 454 PRO N    1 1 
       19 61182 1 1  84 PRO O    O  12.703 -16.611 -14.229 1.00 . A A . 454 PRO O    1 1 
       19 61183 1 1  85 ALA C    C  10.668 -20.253 -13.314 1.00 . A A . 455 ALA C    1 1 
       19 61184 1 1  85 ALA CA   C  11.316 -19.038 -13.975 1.00 . A A . 455 ALA CA   1 1 
       19 61185 1 1  85 ALA CB   C  11.760 -19.417 -15.390 1.00 . A A . 455 ALA CB   1 1 
       19 61186 1 1  85 ALA H    H  12.837 -19.249 -12.514 1.00 . A A . 455 ALA H    1 1 
       19 61187 1 1  85 ALA HA   H  10.591 -18.225 -14.024 1.00 . A A . 455 ALA HA   1 1 
       19 61188 1 1  85 ALA HB1  H  12.487 -20.228 -15.344 1.00 . A A . 455 ALA HB1  1 1 
       19 61189 1 1  85 ALA HB2  H  10.897 -19.745 -15.970 1.00 . A A . 455 ALA HB2  1 1 
       19 61190 1 1  85 ALA HB3  H  12.210 -18.556 -15.884 1.00 . A A . 455 ALA HB3  1 1 
       19 61191 1 1  85 ALA N    N  12.481 -18.612 -13.214 1.00 . A A . 455 ALA N    1 1 
       19 61192 1 1  85 ALA O    O  11.227 -20.816 -12.373 1.00 . A A . 455 ALA O    1 1 
       19 61193 1 1  86 ILE C    C   9.770 -23.064 -13.822 1.00 . A A . 456 ILE C    1 1 
       19 61194 1 1  86 ILE CA   C   8.884 -21.911 -13.358 1.00 . A A . 456 ILE CA   1 1 
       19 61195 1 1  86 ILE CB   C   7.462 -22.059 -13.915 1.00 . A A . 456 ILE CB   1 1 
       19 61196 1 1  86 ILE CD1  C   6.437 -20.521 -12.139 1.00 . A A . 456 ILE CD1  1 1 
       19 61197 1 1  86 ILE CG1  C   6.582 -20.834 -13.627 1.00 . A A . 456 ILE CG1  1 1 
       19 61198 1 1  86 ILE CG2  C   6.801 -23.311 -13.333 1.00 . A A . 456 ILE CG2  1 1 
       19 61199 1 1  86 ILE H    H   9.019 -20.123 -14.512 1.00 . A A . 456 ILE H    1 1 
       19 61200 1 1  86 ILE HA   H   8.841 -21.915 -12.269 1.00 . A A . 456 ILE HA   1 1 
       19 61201 1 1  86 ILE HB   H   7.523 -22.181 -14.998 1.00 . A A . 456 ILE HB   1 1 
       19 61202 1 1  86 ILE HD11 H   7.413 -20.291 -11.710 1.00 . A A . 456 ILE HD11 1 1 
       19 61203 1 1  86 ILE HD12 H   5.787 -19.653 -12.025 1.00 . A A . 456 ILE HD12 1 1 
       19 61204 1 1  86 ILE HD13 H   5.989 -21.369 -11.621 1.00 . A A . 456 ILE HD13 1 1 
       19 61205 1 1  86 ILE HG12 H   7.006 -19.964 -14.128 1.00 . A A . 456 ILE HG12 1 1 
       19 61206 1 1  86 ILE HG13 H   5.588 -21.011 -14.036 1.00 . A A . 456 ILE HG13 1 1 
       19 61207 1 1  86 ILE HG21 H   6.806 -23.266 -12.244 1.00 . A A . 456 ILE HG21 1 1 
       19 61208 1 1  86 ILE HG22 H   5.773 -23.368 -13.690 1.00 . A A . 456 ILE HG22 1 1 
       19 61209 1 1  86 ILE HG23 H   7.340 -24.200 -13.658 1.00 . A A . 456 ILE HG23 1 1 
       19 61210 1 1  86 ILE N    N   9.494 -20.666 -13.805 1.00 . A A . 456 ILE N    1 1 
       19 61211 1 1  86 ILE O    O  10.254 -23.053 -14.954 1.00 . A A . 456 ILE O    1 1 
       19 61212 1 1  87 MET C    C  10.108 -26.294 -13.976 1.00 . A A . 457 MET C    1 1 
       19 61213 1 1  87 MET CA   C  10.873 -25.169 -13.280 1.00 . A A . 457 MET CA   1 1 
       19 61214 1 1  87 MET CB   C  11.563 -25.658 -12.006 1.00 . A A . 457 MET CB   1 1 
       19 61215 1 1  87 MET CE   C  14.570 -22.781 -11.535 1.00 . A A . 457 MET CE   1 1 
       19 61216 1 1  87 MET CG   C  12.466 -24.563 -11.437 1.00 . A A . 457 MET CG   1 1 
       19 61217 1 1  87 MET H    H   9.534 -24.050 -12.060 1.00 . A A . 457 MET H    1 1 
       19 61218 1 1  87 MET HA   H  11.641 -24.808 -13.965 1.00 . A A . 457 MET HA   1 1 
       19 61219 1 1  87 MET HB2  H  10.808 -25.929 -11.269 1.00 . A A . 457 MET HB2  1 1 
       19 61220 1 1  87 MET HB3  H  12.169 -26.535 -12.234 1.00 . A A . 457 MET HB3  1 1 
       19 61221 1 1  87 MET HE1  H  15.419 -22.352 -12.067 1.00 . A A . 457 MET HE1  1 1 
       19 61222 1 1  87 MET HE2  H  13.831 -22.002 -11.343 1.00 . A A . 457 MET HE2  1 1 
       19 61223 1 1  87 MET HE3  H  14.912 -23.199 -10.589 1.00 . A A . 457 MET HE3  1 1 
       19 61224 1 1  87 MET HG2  H  11.863 -23.680 -11.229 1.00 . A A . 457 MET HG2  1 1 
       19 61225 1 1  87 MET HG3  H  12.893 -24.917 -10.498 1.00 . A A . 457 MET HG3  1 1 
       19 61226 1 1  87 MET N    N   9.987 -24.059 -12.962 1.00 . A A . 457 MET N    1 1 
       19 61227 1 1  87 MET O    O   8.919 -26.482 -13.716 1.00 . A A . 457 MET O    1 1 
       19 61228 1 1  87 MET SD   S  13.824 -24.088 -12.540 1.00 . A A . 457 MET SD   1 1 
       19 61229 1 1  88 PRO C    C   9.936 -29.355 -14.695 1.00 . A A . 458 PRO C    1 1 
       19 61230 1 1  88 PRO CA   C  10.178 -28.146 -15.597 1.00 . A A . 458 PRO CA   1 1 
       19 61231 1 1  88 PRO CB   C  11.183 -28.468 -16.703 1.00 . A A . 458 PRO CB   1 1 
       19 61232 1 1  88 PRO CD   C  12.174 -26.886 -15.219 1.00 . A A . 458 PRO CD   1 1 
       19 61233 1 1  88 PRO CG   C  12.521 -28.118 -16.053 1.00 . A A . 458 PRO CG   1 1 
       19 61234 1 1  88 PRO HA   H   9.233 -27.834 -16.043 1.00 . A A . 458 PRO HA   1 1 
       19 61235 1 1  88 PRO HB2  H  11.140 -29.515 -17.004 1.00 . A A . 458 PRO HB2  1 1 
       19 61236 1 1  88 PRO HB3  H  11.011 -27.812 -17.556 1.00 . A A . 458 PRO HB3  1 1 
       19 61237 1 1  88 PRO HD2  H  12.810 -26.832 -14.337 1.00 . A A . 458 PRO HD2  1 1 
       19 61238 1 1  88 PRO HD3  H  12.288 -25.988 -15.826 1.00 . A A . 458 PRO HD3  1 1 
       19 61239 1 1  88 PRO HG2  H  12.832 -28.929 -15.395 1.00 . A A . 458 PRO HG2  1 1 
       19 61240 1 1  88 PRO HG3  H  13.291 -27.900 -16.794 1.00 . A A . 458 PRO HG3  1 1 
       19 61241 1 1  88 PRO N    N  10.777 -27.048 -14.859 1.00 . A A . 458 PRO N    1 1 
       19 61242 1 1  88 PRO O    O  10.507 -29.461 -13.609 1.00 . A A . 458 PRO O    1 1 
       19 61243 1 1  89 GLY C    C   7.556 -32.194 -15.048 1.00 . A A . 459 GLY C    1 1 
       19 61244 1 1  89 GLY CA   C   8.760 -31.493 -14.428 1.00 . A A . 459 GLY CA   1 1 
       19 61245 1 1  89 GLY H    H   8.636 -30.128 -16.050 1.00 . A A . 459 GLY H    1 1 
       19 61246 1 1  89 GLY HA2  H   9.616 -32.168 -14.450 1.00 . A A . 459 GLY HA2  1 1 
       19 61247 1 1  89 GLY HA3  H   8.530 -31.251 -13.391 1.00 . A A . 459 GLY HA3  1 1 
       19 61248 1 1  89 GLY N    N   9.083 -30.274 -15.156 1.00 . A A . 459 GLY N    1 1 
       19 61249 1 1  89 GLY O    O   7.020 -31.743 -16.061 1.00 . A A . 459 GLY O    1 1 
       19 61250 1 1  90 GLN C    C   4.683 -33.303 -14.487 1.00 . A A . 460 GLN C    1 1 
       19 61251 1 1  90 GLN CA   C   5.959 -34.037 -14.892 1.00 . A A . 460 GLN CA   1 1 
       19 61252 1 1  90 GLN CB   C   5.977 -35.459 -14.328 1.00 . A A . 460 GLN CB   1 1 
       19 61253 1 1  90 GLN CD   C   7.210 -37.681 -14.372 1.00 . A A . 460 GLN CD   1 1 
       19 61254 1 1  90 GLN CG   C   7.203 -36.226 -14.835 1.00 . A A . 460 GLN CG   1 1 
       19 61255 1 1  90 GLN H    H   7.619 -33.645 -13.623 1.00 . A A . 460 GLN H    1 1 
       19 61256 1 1  90 GLN HA   H   5.982 -34.101 -15.980 1.00 . A A . 460 GLN HA   1 1 
       19 61257 1 1  90 GLN HB2  H   5.997 -35.419 -13.239 1.00 . A A . 460 GLN HB2  1 1 
       19 61258 1 1  90 GLN HB3  H   5.072 -35.977 -14.647 1.00 . A A . 460 GLN HB3  1 1 
       19 61259 1 1  90 GLN HE21 H   8.992 -38.016 -15.290 1.00 . A A . 460 GLN HE21 1 1 
       19 61260 1 1  90 GLN HE22 H   8.306 -39.390 -14.449 1.00 . A A . 460 GLN HE22 1 1 
       19 61261 1 1  90 GLN HG2  H   7.213 -36.206 -15.924 1.00 . A A . 460 GLN HG2  1 1 
       19 61262 1 1  90 GLN HG3  H   8.109 -35.743 -14.470 1.00 . A A . 460 GLN HG3  1 1 
       19 61263 1 1  90 GLN N    N   7.129 -33.302 -14.437 1.00 . A A . 460 GLN N    1 1 
       19 61264 1 1  90 GLN NE2  N   8.254 -38.423 -14.734 1.00 . A A . 460 GLN NE2  1 1 
       19 61265 1 1  90 GLN O    O   4.710 -32.437 -13.611 1.00 . A A . 460 GLN O    1 1 
       19 61266 1 1  90 GLN OE1  O   6.293 -38.142 -13.696 1.00 . A A . 460 GLN OE1  1 1 
       19 61267 1 1  91 SER C    C   1.170 -34.083 -14.787 1.00 . A A . 461 SER C    1 1 
       19 61268 1 1  91 SER CA   C   2.275 -33.032 -14.849 1.00 . A A . 461 SER CA   1 1 
       19 61269 1 1  91 SER CB   C   1.969 -31.973 -15.913 1.00 . A A . 461 SER CB   1 1 
       19 61270 1 1  91 SER H    H   3.595 -34.372 -15.830 1.00 . A A . 461 SER H    1 1 
       19 61271 1 1  91 SER HA   H   2.320 -32.534 -13.881 1.00 . A A . 461 SER HA   1 1 
       19 61272 1 1  91 SER HB2  H   1.012 -31.499 -15.692 1.00 . A A . 461 SER HB2  1 1 
       19 61273 1 1  91 SER HB3  H   2.751 -31.215 -15.898 1.00 . A A . 461 SER HB3  1 1 
       19 61274 1 1  91 SER HG   H   1.736 -31.887 -17.842 1.00 . A A . 461 SER HG   1 1 
       19 61275 1 1  91 SER N    N   3.564 -33.649 -15.125 1.00 . A A . 461 SER N    1 1 
       19 61276 1 1  91 SER O    O   1.339 -35.208 -15.259 1.00 . A A . 461 SER O    1 1 
       19 61277 1 1  91 SER OG   O   1.917 -32.571 -17.192 1.00 . A A . 461 SER OG   1 1 
       19 61278 1 1  92 TYR C    C  -2.402 -33.819 -14.201 1.00 . A A . 462 TYR C    1 1 
       19 61279 1 1  92 TYR CA   C  -1.102 -34.594 -13.996 1.00 . A A . 462 TYR CA   1 1 
       19 61280 1 1  92 TYR CB   C  -1.054 -35.172 -12.579 1.00 . A A . 462 TYR CB   1 1 
       19 61281 1 1  92 TYR CD1  C   0.475 -37.183 -12.676 1.00 . A A . 462 TYR CD1  1 1 
       19 61282 1 1  92 TYR CD2  C   1.222 -35.195 -11.492 1.00 . A A . 462 TYR CD2  1 1 
       19 61283 1 1  92 TYR CE1  C   1.683 -37.825 -12.365 1.00 . A A . 462 TYR CE1  1 1 
       19 61284 1 1  92 TYR CE2  C   2.433 -35.830 -11.180 1.00 . A A . 462 TYR CE2  1 1 
       19 61285 1 1  92 TYR CG   C   0.246 -35.868 -12.241 1.00 . A A . 462 TYR CG   1 1 
       19 61286 1 1  92 TYR CZ   C   2.669 -37.148 -11.618 1.00 . A A . 462 TYR CZ   1 1 
       19 61287 1 1  92 TYR H    H  -0.058 -32.756 -13.865 1.00 . A A . 462 TYR H    1 1 
       19 61288 1 1  92 TYR HA   H  -1.059 -35.410 -14.716 1.00 . A A . 462 TYR HA   1 1 
       19 61289 1 1  92 TYR HB2  H  -1.212 -34.362 -11.868 1.00 . A A . 462 TYR HB2  1 1 
       19 61290 1 1  92 TYR HB3  H  -1.871 -35.885 -12.466 1.00 . A A . 462 TYR HB3  1 1 
       19 61291 1 1  92 TYR HD1  H  -0.279 -37.700 -13.250 1.00 . A A . 462 TYR HD1  1 1 
       19 61292 1 1  92 TYR HD2  H   1.040 -34.186 -11.155 1.00 . A A . 462 TYR HD2  1 1 
       19 61293 1 1  92 TYR HE1  H   1.858 -38.837 -12.699 1.00 . A A . 462 TYR HE1  1 1 
       19 61294 1 1  92 TYR HE2  H   3.184 -35.310 -10.605 1.00 . A A . 462 TYR HE2  1 1 
       19 61295 1 1  92 TYR HH   H   3.902 -38.650 -11.683 1.00 . A A . 462 TYR HH   1 1 
       19 61296 1 1  92 TYR N    N   0.033 -33.706 -14.197 1.00 . A A . 462 TYR N    1 1 
       19 61297 1 1  92 TYR O    O  -2.403 -32.588 -14.187 1.00 . A A . 462 TYR O    1 1 
       19 61298 1 1  92 TYR OH   O   3.847 -37.762 -11.321 1.00 . A A . 462 TYR OH   1 1 
       19 61299 1 1  93 GLY C    C  -5.417 -33.522 -13.210 1.00 . A A . 463 GLY C    1 1 
       19 61300 1 1  93 GLY CA   C  -4.811 -33.897 -14.561 1.00 . A A . 463 GLY CA   1 1 
       19 61301 1 1  93 GLY H    H  -3.471 -35.541 -14.412 1.00 . A A . 463 GLY H    1 1 
       19 61302 1 1  93 GLY HA2  H  -4.697 -32.997 -15.166 1.00 . A A . 463 GLY HA2  1 1 
       19 61303 1 1  93 GLY HA3  H  -5.489 -34.578 -15.077 1.00 . A A . 463 GLY HA3  1 1 
       19 61304 1 1  93 GLY N    N  -3.515 -34.531 -14.391 1.00 . A A . 463 GLY N    1 1 
       19 61305 1 1  93 GLY O    O  -5.407 -34.324 -12.276 1.00 . A A . 463 GLY O    1 1 
       19 61306 1 1  94 LEU C    C  -8.112 -32.205 -11.979 1.00 . A A . 464 LEU C    1 1 
       19 61307 1 1  94 LEU CA   C  -6.635 -31.814 -11.924 1.00 . A A . 464 LEU CA   1 1 
       19 61308 1 1  94 LEU CB   C  -6.469 -30.292 -11.814 1.00 . A A . 464 LEU CB   1 1 
       19 61309 1 1  94 LEU CD1  C  -4.936 -28.334 -11.632 1.00 . A A . 464 LEU CD1  1 1 
       19 61310 1 1  94 LEU CD2  C  -4.262 -30.476 -10.590 1.00 . A A . 464 LEU CD2  1 1 
       19 61311 1 1  94 LEU CG   C  -5.000 -29.852 -11.771 1.00 . A A . 464 LEU CG   1 1 
       19 61312 1 1  94 LEU H    H  -5.877 -31.667 -13.897 1.00 . A A . 464 LEU H    1 1 
       19 61313 1 1  94 LEU HA   H  -6.197 -32.279 -11.041 1.00 . A A . 464 LEU HA   1 1 
       19 61314 1 1  94 LEU HB2  H  -6.949 -29.824 -12.674 1.00 . A A . 464 LEU HB2  1 1 
       19 61315 1 1  94 LEU HB3  H  -6.968 -29.949 -10.907 1.00 . A A . 464 LEU HB3  1 1 
       19 61316 1 1  94 LEU HD11 H  -5.456 -27.873 -12.471 1.00 . A A . 464 LEU HD11 1 1 
       19 61317 1 1  94 LEU HD12 H  -5.403 -28.028 -10.697 1.00 . A A . 464 LEU HD12 1 1 
       19 61318 1 1  94 LEU HD13 H  -3.896 -28.008 -11.636 1.00 . A A . 464 LEU HD13 1 1 
       19 61319 1 1  94 LEU HD21 H  -4.215 -31.559 -10.706 1.00 . A A . 464 LEU HD21 1 1 
       19 61320 1 1  94 LEU HD22 H  -3.247 -30.081 -10.549 1.00 . A A . 464 LEU HD22 1 1 
       19 61321 1 1  94 LEU HD23 H  -4.777 -30.229  -9.662 1.00 . A A . 464 LEU HD23 1 1 
       19 61322 1 1  94 LEU HG   H  -4.503 -30.143 -12.697 1.00 . A A . 464 LEU HG   1 1 
       19 61323 1 1  94 LEU N    N  -5.945 -32.299 -13.112 1.00 . A A . 464 LEU N    1 1 
       19 61324 1 1  94 LEU O    O  -8.594 -32.691 -13.002 1.00 . A A . 464 LEU O    1 1 
       19 61325 1 1  95 GLU C    C -11.101 -31.505 -11.742 1.00 . A A . 465 GLU C    1 1 
       19 61326 1 1  95 GLU CA   C -10.251 -32.348 -10.790 1.00 . A A . 465 GLU CA   1 1 
       19 61327 1 1  95 GLU CB   C -10.732 -32.141  -9.354 1.00 . A A . 465 GLU CB   1 1 
       19 61328 1 1  95 GLU CD   C -10.199 -34.498  -8.612 1.00 . A A . 465 GLU CD   1 1 
       19 61329 1 1  95 GLU CG   C  -9.953 -33.008  -8.367 1.00 . A A . 465 GLU CG   1 1 
       19 61330 1 1  95 GLU H    H  -8.401 -31.575 -10.071 1.00 . A A . 465 GLU H    1 1 
       19 61331 1 1  95 GLU HA   H -10.372 -33.396 -11.064 1.00 . A A . 465 GLU HA   1 1 
       19 61332 1 1  95 GLU HB2  H -10.605 -31.094  -9.080 1.00 . A A . 465 GLU HB2  1 1 
       19 61333 1 1  95 GLU HB3  H -11.792 -32.391  -9.293 1.00 . A A . 465 GLU HB3  1 1 
       19 61334 1 1  95 GLU HG2  H  -8.888 -32.793  -8.453 1.00 . A A . 465 GLU HG2  1 1 
       19 61335 1 1  95 GLU HG3  H -10.278 -32.747  -7.360 1.00 . A A . 465 GLU HG3  1 1 
       19 61336 1 1  95 GLU N    N  -8.839 -31.992 -10.879 1.00 . A A . 465 GLU N    1 1 
       19 61337 1 1  95 GLU O    O -12.215 -31.893 -12.092 1.00 . A A . 465 GLU O    1 1 
       19 61338 1 1  95 GLU OE1  O -11.302 -34.968  -8.254 1.00 . A A . 465 GLU OE1  1 1 
       19 61339 1 1  95 GLU OE2  O  -9.283 -35.158  -9.152 1.00 . A A . 465 GLU OE2  1 1 
       19 61340 1 1  96 ASP C    C -11.013 -29.863 -14.548 1.00 . A A . 466 ASP C    1 1 
       19 61341 1 1  96 ASP CA   C -11.263 -29.464 -13.090 1.00 . A A . 466 ASP CA   1 1 
       19 61342 1 1  96 ASP CB   C -10.831 -28.023 -12.802 1.00 . A A . 466 ASP CB   1 1 
       19 61343 1 1  96 ASP CG   C -11.698 -27.004 -13.542 1.00 . A A . 466 ASP CG   1 1 
       19 61344 1 1  96 ASP H    H  -9.663 -30.087 -11.825 1.00 . A A . 466 ASP H    1 1 
       19 61345 1 1  96 ASP HA   H -12.334 -29.541 -12.899 1.00 . A A . 466 ASP HA   1 1 
       19 61346 1 1  96 ASP HB2  H -10.926 -27.842 -11.732 1.00 . A A . 466 ASP HB2  1 1 
       19 61347 1 1  96 ASP HB3  H  -9.787 -27.899 -13.089 1.00 . A A . 466 ASP HB3  1 1 
       19 61348 1 1  96 ASP N    N -10.575 -30.354 -12.165 1.00 . A A . 466 ASP N    1 1 
       19 61349 1 1  96 ASP O    O -11.491 -29.196 -15.465 1.00 . A A . 466 ASP O    1 1 
       19 61350 1 1  96 ASP OD1  O -12.940 -27.085 -13.392 1.00 . A A . 466 ASP OD1  1 1 
       19 61351 1 1  96 ASP OD2  O -11.113 -26.156 -14.250 1.00 . A A . 466 ASP OD2  1 1 
       19 61352 1 1  97 GLY C    C  -8.801 -30.769 -16.778 1.00 . A A . 467 GLY C    1 1 
       19 61353 1 1  97 GLY CA   C  -9.986 -31.467 -16.105 1.00 . A A . 467 GLY CA   1 1 
       19 61354 1 1  97 GLY H    H  -9.873 -31.449 -13.984 1.00 . A A . 467 GLY H    1 1 
       19 61355 1 1  97 GLY HA2  H  -9.768 -32.532 -16.026 1.00 . A A . 467 GLY HA2  1 1 
       19 61356 1 1  97 GLY HA3  H -10.869 -31.333 -16.730 1.00 . A A . 467 GLY HA3  1 1 
       19 61357 1 1  97 GLY N    N -10.265 -30.950 -14.771 1.00 . A A . 467 GLY N    1 1 
       19 61358 1 1  97 GLY O    O  -8.417 -31.154 -17.881 1.00 . A A . 467 GLY O    1 1 
       19 61359 1 1  98 SER C    C  -5.768 -29.692 -16.149 1.00 . A A . 468 SER C    1 1 
       19 61360 1 1  98 SER CA   C  -7.054 -29.051 -16.662 1.00 . A A . 468 SER CA   1 1 
       19 61361 1 1  98 SER CB   C  -7.106 -27.572 -16.281 1.00 . A A . 468 SER CB   1 1 
       19 61362 1 1  98 SER H    H  -8.594 -29.455 -15.245 1.00 . A A . 468 SER H    1 1 
       19 61363 1 1  98 SER HA   H  -7.059 -29.123 -17.750 1.00 . A A . 468 SER HA   1 1 
       19 61364 1 1  98 SER HB2  H  -7.146 -27.480 -15.195 1.00 . A A . 468 SER HB2  1 1 
       19 61365 1 1  98 SER HB3  H  -6.213 -27.068 -16.651 1.00 . A A . 468 SER HB3  1 1 
       19 61366 1 1  98 SER HG   H  -8.195 -26.023 -16.671 1.00 . A A . 468 SER HG   1 1 
       19 61367 1 1  98 SER N    N  -8.220 -29.752 -16.136 1.00 . A A . 468 SER N    1 1 
       19 61368 1 1  98 SER O    O  -5.781 -30.390 -15.137 1.00 . A A . 468 SER O    1 1 
       19 61369 1 1  98 SER OG   O  -8.246 -26.964 -16.848 1.00 . A A . 468 SER OG   1 1 
       19 61370 1 1  99 CYS C    C  -2.741 -29.172 -15.332 1.00 . A A . 469 CYS C    1 1 
       19 61371 1 1  99 CYS CA   C  -3.360 -30.011 -16.452 1.00 . A A . 469 CYS CA   1 1 
       19 61372 1 1  99 CYS CB   C  -2.440 -30.085 -17.672 1.00 . A A . 469 CYS CB   1 1 
       19 61373 1 1  99 CYS H    H  -4.687 -28.890 -17.675 1.00 . A A . 469 CYS H    1 1 
       19 61374 1 1  99 CYS HA   H  -3.508 -31.022 -16.075 1.00 . A A . 469 CYS HA   1 1 
       19 61375 1 1  99 CYS HB2  H  -2.281 -29.084 -18.074 1.00 . A A . 469 CYS HB2  1 1 
       19 61376 1 1  99 CYS HB3  H  -1.482 -30.516 -17.380 1.00 . A A . 469 CYS HB3  1 1 
       19 61377 1 1  99 CYS HG   H  -3.253 -32.245 -18.191 1.00 . A A . 469 CYS HG   1 1 
       19 61378 1 1  99 CYS N    N  -4.652 -29.464 -16.844 1.00 . A A . 469 CYS N    1 1 
       19 61379 1 1  99 CYS O    O  -3.025 -27.981 -15.209 1.00 . A A . 469 CYS O    1 1 
       19 61380 1 1  99 CYS SG   S  -3.200 -31.137 -18.936 1.00 . A A . 469 CYS SG   1 1 
       19 61381 1 1 100 SER C    C  -0.152 -28.151 -13.906 1.00 . A A . 470 SER C    1 1 
       19 61382 1 1 100 SER CA   C  -1.208 -29.142 -13.410 1.00 . A A . 470 SER CA   1 1 
       19 61383 1 1 100 SER CB   C  -0.593 -30.184 -12.476 1.00 . A A . 470 SER CB   1 1 
       19 61384 1 1 100 SER H    H  -1.704 -30.783 -14.655 1.00 . A A . 470 SER H    1 1 
       19 61385 1 1 100 SER HA   H  -1.953 -28.584 -12.844 1.00 . A A . 470 SER HA   1 1 
       19 61386 1 1 100 SER HB2  H  -0.140 -29.682 -11.620 1.00 . A A . 470 SER HB2  1 1 
       19 61387 1 1 100 SER HB3  H  -1.376 -30.851 -12.120 1.00 . A A . 470 SER HB3  1 1 
       19 61388 1 1 100 SER HG   H   0.879 -31.445 -12.501 1.00 . A A . 470 SER HG   1 1 
       19 61389 1 1 100 SER N    N  -1.890 -29.800 -14.517 1.00 . A A . 470 SER N    1 1 
       19 61390 1 1 100 SER O    O   0.385 -27.375 -13.115 1.00 . A A . 470 SER O    1 1 
       19 61391 1 1 100 SER OG   O   0.399 -30.926 -13.150 1.00 . A A . 470 SER OG   1 1 
       19 61392 1 1 101 TYR C    C   0.355 -26.613 -17.056 1.00 . A A . 471 TYR C    1 1 
       19 61393 1 1 101 TYR CA   C   1.058 -27.251 -15.862 1.00 . A A . 471 TYR CA   1 1 
       19 61394 1 1 101 TYR CB   C   2.315 -27.993 -16.315 1.00 . A A . 471 TYR CB   1 1 
       19 61395 1 1 101 TYR CD1  C   4.064 -26.181 -16.507 1.00 . A A . 471 TYR CD1  1 1 
       19 61396 1 1 101 TYR CD2  C   3.348 -27.329 -18.524 1.00 . A A . 471 TYR CD2  1 1 
       19 61397 1 1 101 TYR CE1  C   4.949 -25.394 -17.259 1.00 . A A . 471 TYR CE1  1 1 
       19 61398 1 1 101 TYR CE2  C   4.230 -26.548 -19.285 1.00 . A A . 471 TYR CE2  1 1 
       19 61399 1 1 101 TYR CG   C   3.266 -27.148 -17.135 1.00 . A A . 471 TYR CG   1 1 
       19 61400 1 1 101 TYR CZ   C   5.033 -25.577 -18.655 1.00 . A A . 471 TYR CZ   1 1 
       19 61401 1 1 101 TYR H    H  -0.288 -28.881 -15.791 1.00 . A A . 471 TYR H    1 1 
       19 61402 1 1 101 TYR HA   H   1.343 -26.465 -15.162 1.00 . A A . 471 TYR HA   1 1 
       19 61403 1 1 101 TYR HB2  H   2.842 -28.369 -15.438 1.00 . A A . 471 TYR HB2  1 1 
       19 61404 1 1 101 TYR HB3  H   2.013 -28.850 -16.916 1.00 . A A . 471 TYR HB3  1 1 
       19 61405 1 1 101 TYR HD1  H   3.995 -26.044 -15.437 1.00 . A A . 471 TYR HD1  1 1 
       19 61406 1 1 101 TYR HD2  H   2.729 -28.069 -19.009 1.00 . A A . 471 TYR HD2  1 1 
       19 61407 1 1 101 TYR HE1  H   5.561 -24.651 -16.770 1.00 . A A . 471 TYR HE1  1 1 
       19 61408 1 1 101 TYR HE2  H   4.298 -26.689 -20.354 1.00 . A A . 471 TYR HE2  1 1 
       19 61409 1 1 101 TYR HH   H   6.401 -24.203 -18.860 1.00 . A A . 471 TYR HH   1 1 
       19 61410 1 1 101 TYR N    N   0.148 -28.180 -15.209 1.00 . A A . 471 TYR N    1 1 
       19 61411 1 1 101 TYR O    O  -0.366 -27.297 -17.786 1.00 . A A . 471 TYR O    1 1 
       19 61412 1 1 101 TYR OH   O   5.890 -24.815 -19.395 1.00 . A A . 471 TYR OH   1 1 
       19 61413 1 1 102 LYS C    C   0.761 -23.350 -18.732 1.00 . A A . 472 LYS C    1 1 
       19 61414 1 1 102 LYS CA   C  -0.052 -24.592 -18.374 1.00 . A A . 472 LYS CA   1 1 
       19 61415 1 1 102 LYS CB   C  -1.498 -24.236 -18.012 1.00 . A A . 472 LYS CB   1 1 
       19 61416 1 1 102 LYS CD   C  -3.729 -23.550 -18.949 1.00 . A A . 472 LYS CD   1 1 
       19 61417 1 1 102 LYS CE   C  -4.413 -22.926 -20.166 1.00 . A A . 472 LYS CE   1 1 
       19 61418 1 1 102 LYS CG   C  -2.224 -23.615 -19.207 1.00 . A A . 472 LYS CG   1 1 
       19 61419 1 1 102 LYS H    H   1.156 -24.797 -16.628 1.00 . A A . 472 LYS H    1 1 
       19 61420 1 1 102 LYS HA   H  -0.064 -25.250 -19.243 1.00 . A A . 472 LYS HA   1 1 
       19 61421 1 1 102 LYS HB2  H  -2.019 -25.147 -17.721 1.00 . A A . 472 LYS HB2  1 1 
       19 61422 1 1 102 LYS HB3  H  -1.508 -23.537 -17.175 1.00 . A A . 472 LYS HB3  1 1 
       19 61423 1 1 102 LYS HD2  H  -4.113 -24.557 -18.791 1.00 . A A . 472 LYS HD2  1 1 
       19 61424 1 1 102 LYS HD3  H  -3.928 -22.948 -18.062 1.00 . A A . 472 LYS HD3  1 1 
       19 61425 1 1 102 LYS HE2  H  -4.128 -21.876 -20.234 1.00 . A A . 472 LYS HE2  1 1 
       19 61426 1 1 102 LYS HE3  H  -4.075 -23.436 -21.068 1.00 . A A . 472 LYS HE3  1 1 
       19 61427 1 1 102 LYS HG2  H  -1.848 -22.607 -19.379 1.00 . A A . 472 LYS HG2  1 1 
       19 61428 1 1 102 LYS HG3  H  -2.047 -24.224 -20.094 1.00 . A A . 472 LYS HG3  1 1 
       19 61429 1 1 102 LYS HZ1  H  -6.156 -24.007 -20.068 1.00 . A A . 472 LYS HZ1  1 1 
       19 61430 1 1 102 LYS HZ2  H  -6.209 -22.609 -19.216 1.00 . A A . 472 LYS HZ2  1 1 
       19 61431 1 1 102 LYS HZ3  H  -6.313 -22.575 -20.860 1.00 . A A . 472 LYS HZ3  1 1 
       19 61432 1 1 102 LYS N    N   0.558 -25.308 -17.261 1.00 . A A . 472 LYS N    1 1 
       19 61433 1 1 102 LYS NZ   N  -5.881 -23.035 -20.071 1.00 . A A . 472 LYS NZ   1 1 
       19 61434 1 1 102 LYS O    O   1.490 -22.818 -17.894 1.00 . A A . 472 LYS O    1 1 
       19 61435 1 1 103 ASP C    C   0.305 -20.693 -21.023 1.00 . A A . 473 ASP C    1 1 
       19 61436 1 1 103 ASP CA   C   1.311 -21.710 -20.486 1.00 . A A . 473 ASP CA   1 1 
       19 61437 1 1 103 ASP CB   C   2.326 -22.113 -21.556 1.00 . A A . 473 ASP CB   1 1 
       19 61438 1 1 103 ASP CG   C   1.645 -22.721 -22.781 1.00 . A A . 473 ASP CG   1 1 
       19 61439 1 1 103 ASP H    H   0.017 -23.378 -20.618 1.00 . A A . 473 ASP H    1 1 
       19 61440 1 1 103 ASP HA   H   1.856 -21.238 -19.668 1.00 . A A . 473 ASP HA   1 1 
       19 61441 1 1 103 ASP HB2  H   2.888 -21.230 -21.859 1.00 . A A . 473 ASP HB2  1 1 
       19 61442 1 1 103 ASP HB3  H   3.025 -22.834 -21.131 1.00 . A A . 473 ASP HB3  1 1 
       19 61443 1 1 103 ASP N    N   0.628 -22.891 -19.979 1.00 . A A . 473 ASP N    1 1 
       19 61444 1 1 103 ASP O    O  -0.814 -21.052 -21.394 1.00 . A A . 473 ASP O    1 1 
       19 61445 1 1 103 ASP OD1  O   1.351 -23.936 -22.735 1.00 . A A . 473 ASP OD1  1 1 
       19 61446 1 1 103 ASP OD2  O   1.425 -21.967 -23.753 1.00 . A A . 473 ASP OD2  1 1 
       19 61447 1 1 104 PHE C    C   0.591 -17.299 -22.317 1.00 . A A . 474 PHE C    1 1 
       19 61448 1 1 104 PHE CA   C  -0.155 -18.314 -21.451 1.00 . A A . 474 PHE CA   1 1 
       19 61449 1 1 104 PHE CB   C  -0.677 -17.613 -20.198 1.00 . A A . 474 PHE CB   1 1 
       19 61450 1 1 104 PHE CD1  C  -2.399 -19.163 -19.183 1.00 . A A . 474 PHE CD1  1 1 
       19 61451 1 1 104 PHE CD2  C  -0.311 -18.774 -18.004 1.00 . A A . 474 PHE CD2  1 1 
       19 61452 1 1 104 PHE CE1  C  -2.815 -20.024 -18.157 1.00 . A A . 474 PHE CE1  1 1 
       19 61453 1 1 104 PHE CE2  C  -0.729 -19.630 -16.980 1.00 . A A . 474 PHE CE2  1 1 
       19 61454 1 1 104 PHE CG   C  -1.146 -18.539 -19.105 1.00 . A A . 474 PHE CG   1 1 
       19 61455 1 1 104 PHE CZ   C  -1.980 -20.257 -17.056 1.00 . A A . 474 PHE CZ   1 1 
       19 61456 1 1 104 PHE H    H   1.658 -19.201 -20.788 1.00 . A A . 474 PHE H    1 1 
       19 61457 1 1 104 PHE HA   H  -0.997 -18.705 -22.022 1.00 . A A . 474 PHE HA   1 1 
       19 61458 1 1 104 PHE HB2  H   0.137 -17.011 -19.793 1.00 . A A . 474 PHE HB2  1 1 
       19 61459 1 1 104 PHE HB3  H  -1.493 -16.947 -20.476 1.00 . A A . 474 PHE HB3  1 1 
       19 61460 1 1 104 PHE HD1  H  -3.041 -18.984 -20.033 1.00 . A A . 474 PHE HD1  1 1 
       19 61461 1 1 104 PHE HD2  H   0.654 -18.294 -17.943 1.00 . A A . 474 PHE HD2  1 1 
       19 61462 1 1 104 PHE HE1  H  -3.781 -20.503 -18.213 1.00 . A A . 474 PHE HE1  1 1 
       19 61463 1 1 104 PHE HE2  H  -0.078 -19.798 -16.134 1.00 . A A . 474 PHE HE2  1 1 
       19 61464 1 1 104 PHE HZ   H  -2.304 -20.918 -16.265 1.00 . A A . 474 PHE HZ   1 1 
       19 61465 1 1 104 PHE N    N   0.710 -19.420 -21.060 1.00 . A A . 474 PHE N    1 1 
       19 61466 1 1 104 PHE O    O   0.131 -16.171 -22.481 1.00 . A A . 474 PHE O    1 1 
       19 61467 1 1 105 SER C    C   1.978 -16.344 -24.956 1.00 . A A . 475 SER C    1 1 
       19 61468 1 1 105 SER CA   C   2.601 -16.789 -23.629 1.00 . A A . 475 SER CA   1 1 
       19 61469 1 1 105 SER CB   C   3.968 -17.440 -23.832 1.00 . A A . 475 SER CB   1 1 
       19 61470 1 1 105 SER H    H   2.043 -18.650 -22.767 1.00 . A A . 475 SER H    1 1 
       19 61471 1 1 105 SER HA   H   2.748 -15.891 -23.029 1.00 . A A . 475 SER HA   1 1 
       19 61472 1 1 105 SER HB2  H   4.623 -16.750 -24.363 1.00 . A A . 475 SER HB2  1 1 
       19 61473 1 1 105 SER HB3  H   4.400 -17.659 -22.855 1.00 . A A . 475 SER HB3  1 1 
       19 61474 1 1 105 SER HG   H   4.703 -19.029 -24.680 1.00 . A A . 475 SER HG   1 1 
       19 61475 1 1 105 SER N    N   1.741 -17.692 -22.876 1.00 . A A . 475 SER N    1 1 
       19 61476 1 1 105 SER O    O   2.609 -15.622 -25.726 1.00 . A A . 475 SER O    1 1 
       19 61477 1 1 105 SER OG   O   3.832 -18.641 -24.565 1.00 . A A . 475 SER OG   1 1 
       19 61478 1 1 106 GLU C    C  -0.646 -14.924 -26.080 1.00 . A A . 476 GLU C    1 1 
       19 61479 1 1 106 GLU CA   C  -0.010 -16.283 -26.385 1.00 . A A . 476 GLU CA   1 1 
       19 61480 1 1 106 GLU CB   C  -1.073 -17.314 -26.774 1.00 . A A . 476 GLU CB   1 1 
       19 61481 1 1 106 GLU CD   C  -1.490 -19.654 -27.591 1.00 . A A . 476 GLU CD   1 1 
       19 61482 1 1 106 GLU CG   C  -0.430 -18.649 -27.154 1.00 . A A . 476 GLU CG   1 1 
       19 61483 1 1 106 GLU H    H   0.290 -17.424 -24.618 1.00 . A A . 476 GLU H    1 1 
       19 61484 1 1 106 GLU HA   H   0.679 -16.157 -27.221 1.00 . A A . 476 GLU HA   1 1 
       19 61485 1 1 106 GLU HB2  H  -1.750 -17.465 -25.933 1.00 . A A . 476 GLU HB2  1 1 
       19 61486 1 1 106 GLU HB3  H  -1.638 -16.938 -27.626 1.00 . A A . 476 GLU HB3  1 1 
       19 61487 1 1 106 GLU HG2  H   0.270 -18.483 -27.974 1.00 . A A . 476 GLU HG2  1 1 
       19 61488 1 1 106 GLU HG3  H   0.124 -19.050 -26.306 1.00 . A A . 476 GLU HG3  1 1 
       19 61489 1 1 106 GLU N    N   0.739 -16.762 -25.234 1.00 . A A . 476 GLU N    1 1 
       19 61490 1 1 106 GLU O    O  -1.229 -14.296 -26.962 1.00 . A A . 476 GLU O    1 1 
       19 61491 1 1 106 GLU OE1  O  -2.081 -20.294 -26.692 1.00 . A A . 476 GLU OE1  1 1 
       19 61492 1 1 106 GLU OE2  O  -1.706 -19.779 -28.819 1.00 . A A . 476 GLU OE2  1 1 
       19 61493 1 1 107 SER C    C  -0.087 -12.043 -24.640 1.00 . A A . 477 SER C    1 1 
       19 61494 1 1 107 SER CA   C  -1.076 -13.187 -24.387 1.00 . A A . 477 SER CA   1 1 
       19 61495 1 1 107 SER CB   C  -1.471 -13.289 -22.913 1.00 . A A . 477 SER CB   1 1 
       19 61496 1 1 107 SER H    H  -0.060 -15.032 -24.137 1.00 . A A . 477 SER H    1 1 
       19 61497 1 1 107 SER HA   H  -1.977 -12.983 -24.965 1.00 . A A . 477 SER HA   1 1 
       19 61498 1 1 107 SER HB2  H  -2.142 -14.138 -22.785 1.00 . A A . 477 SER HB2  1 1 
       19 61499 1 1 107 SER HB3  H  -0.581 -13.444 -22.304 1.00 . A A . 477 SER HB3  1 1 
       19 61500 1 1 107 SER HG   H  -1.518 -11.384 -22.560 1.00 . A A . 477 SER HG   1 1 
       19 61501 1 1 107 SER N    N  -0.537 -14.467 -24.825 1.00 . A A . 477 SER N    1 1 
       19 61502 1 1 107 SER O    O  -0.313 -10.915 -24.207 1.00 . A A . 477 SER O    1 1 
       19 61503 1 1 107 SER OG   O  -2.139 -12.114 -22.497 1.00 . A A . 477 SER OG   1 1 
       19 61504 1 1 108 ARG C    C   1.547 -10.366 -26.771 1.00 . A A . 478 ARG C    1 1 
       19 61505 1 1 108 ARG CA   C   2.027 -11.320 -25.675 1.00 . A A . 478 ARG CA   1 1 
       19 61506 1 1 108 ARG CB   C   3.342 -12.004 -26.057 1.00 . A A . 478 ARG CB   1 1 
       19 61507 1 1 108 ARG CD   C   5.296 -13.345 -25.209 1.00 . A A . 478 ARG CD   1 1 
       19 61508 1 1 108 ARG CG   C   3.964 -12.690 -24.837 1.00 . A A . 478 ARG CG   1 1 
       19 61509 1 1 108 ARG CZ   C   6.073 -14.971 -26.914 1.00 . A A . 478 ARG CZ   1 1 
       19 61510 1 1 108 ARG H    H   1.165 -13.266 -25.673 1.00 . A A . 478 ARG H    1 1 
       19 61511 1 1 108 ARG HA   H   2.201 -10.717 -24.783 1.00 . A A . 478 ARG HA   1 1 
       19 61512 1 1 108 ARG HB2  H   3.155 -12.735 -26.843 1.00 . A A . 478 ARG HB2  1 1 
       19 61513 1 1 108 ARG HB3  H   4.044 -11.256 -26.427 1.00 . A A . 478 ARG HB3  1 1 
       19 61514 1 1 108 ARG HD2  H   5.951 -12.593 -25.646 1.00 . A A . 478 ARG HD2  1 1 
       19 61515 1 1 108 ARG HD3  H   5.760 -13.734 -24.303 1.00 . A A . 478 ARG HD3  1 1 
       19 61516 1 1 108 ARG HE   H   4.177 -14.836 -26.236 1.00 . A A . 478 ARG HE   1 1 
       19 61517 1 1 108 ARG HG2  H   4.142 -11.943 -24.062 1.00 . A A . 478 ARG HG2  1 1 
       19 61518 1 1 108 ARG HG3  H   3.285 -13.447 -24.446 1.00 . A A . 478 ARG HG3  1 1 
       19 61519 1 1 108 ARG HH11 H   7.533 -13.738 -26.227 1.00 . A A . 478 ARG HH11 1 1 
       19 61520 1 1 108 ARG HH12 H   8.039 -14.901 -27.430 1.00 . A A . 478 ARG HH12 1 1 
       19 61521 1 1 108 ARG HH21 H   4.862 -16.344 -27.797 1.00 . A A . 478 ARG HH21 1 1 
       19 61522 1 1 108 ARG HH22 H   6.529 -16.369 -28.321 1.00 . A A . 478 ARG HH22 1 1 
       19 61523 1 1 108 ARG N    N   1.017 -12.323 -25.346 1.00 . A A . 478 ARG N    1 1 
       19 61524 1 1 108 ARG NE   N   5.105 -14.448 -26.156 1.00 . A A . 478 ARG NE   1 1 
       19 61525 1 1 108 ARG NH1  N   7.314 -14.499 -26.853 1.00 . A A . 478 ARG NH1  1 1 
       19 61526 1 1 108 ARG NH2  N   5.800 -15.973 -27.743 1.00 . A A . 478 ARG NH2  1 1 
       19 61527 1 1 108 ARG O    O   2.336  -9.592 -27.307 1.00 . A A . 478 ARG O    1 1 
       19 61528 1 1 109 ASN C    C  -1.587  -8.823 -27.484 1.00 . A A . 479 ASN C    1 1 
       19 61529 1 1 109 ASN CA   C  -0.366  -9.536 -28.086 1.00 . A A . 479 ASN CA   1 1 
       19 61530 1 1 109 ASN CB   C  -0.716 -10.366 -29.326 1.00 . A A . 479 ASN CB   1 1 
       19 61531 1 1 109 ASN CG   C  -1.197  -9.505 -30.482 1.00 . A A . 479 ASN CG   1 1 
       19 61532 1 1 109 ASN H    H  -0.338 -11.098 -26.654 1.00 . A A . 479 ASN H    1 1 
       19 61533 1 1 109 ASN HA   H   0.358  -8.773 -28.371 1.00 . A A . 479 ASN HA   1 1 
       19 61534 1 1 109 ASN HB2  H   0.173 -10.910 -29.648 1.00 . A A . 479 ASN HB2  1 1 
       19 61535 1 1 109 ASN HB3  H  -1.491 -11.087 -29.070 1.00 . A A . 479 ASN HB3  1 1 
       19 61536 1 1 109 ASN HD21 H   0.662  -8.725 -30.741 1.00 . A A . 479 ASN HD21 1 1 
       19 61537 1 1 109 ASN HD22 H  -0.564  -8.141 -31.846 1.00 . A A . 479 ASN HD22 1 1 
       19 61538 1 1 109 ASN N    N   0.254 -10.415 -27.106 1.00 . A A . 479 ASN N    1 1 
       19 61539 1 1 109 ASN ND2  N  -0.292  -8.728 -31.071 1.00 . A A . 479 ASN ND2  1 1 
       19 61540 1 1 109 ASN O    O  -2.338  -8.153 -28.192 1.00 . A A . 479 ASN O    1 1 
       19 61541 1 1 109 ASN OD1  O  -2.370  -9.533 -30.845 1.00 . A A . 479 ASN OD1  1 1 
       19 61542 1 1 110 ASN C    C  -2.674  -6.902 -25.176 1.00 . A A . 480 ASN C    1 1 
       19 61543 1 1 110 ASN CA   C  -2.912  -8.394 -25.453 1.00 . A A . 480 ASN CA   1 1 
       19 61544 1 1 110 ASN CB   C  -3.114  -9.213 -24.168 1.00 . A A . 480 ASN CB   1 1 
       19 61545 1 1 110 ASN CG   C  -4.498  -9.065 -23.552 1.00 . A A . 480 ASN CG   1 1 
       19 61546 1 1 110 ASN H    H  -1.129  -9.517 -25.632 1.00 . A A . 480 ASN H    1 1 
       19 61547 1 1 110 ASN HA   H  -3.805  -8.494 -26.070 1.00 . A A . 480 ASN HA   1 1 
       19 61548 1 1 110 ASN HB2  H  -2.978 -10.269 -24.405 1.00 . A A . 480 ASN HB2  1 1 
       19 61549 1 1 110 ASN HB3  H  -2.358  -8.932 -23.435 1.00 . A A . 480 ASN HB3  1 1 
       19 61550 1 1 110 ASN HD21 H  -4.071 -10.499 -22.177 1.00 . A A . 480 ASN HD21 1 1 
       19 61551 1 1 110 ASN HD22 H  -5.670  -9.787 -22.063 1.00 . A A . 480 ASN HD22 1 1 
       19 61552 1 1 110 ASN N    N  -1.787  -8.972 -26.170 1.00 . A A . 480 ASN N    1 1 
       19 61553 1 1 110 ASN ND2  N  -4.767  -9.848 -22.512 1.00 . A A . 480 ASN ND2  1 1 
       19 61554 1 1 110 ASN O    O  -1.572  -6.399 -25.385 1.00 . A A . 480 ASN O    1 1 
       19 61555 1 1 110 ASN OD1  O  -5.316  -8.264 -23.995 1.00 . A A . 480 ASN OD1  1 1 
       19 61556 1 1 111 ARG C    C  -2.766  -4.343 -23.313 1.00 . A A . 481 ARG C    1 1 
       19 61557 1 1 111 ARG CA   C  -3.661  -4.745 -24.485 1.00 . A A . 481 ARG CA   1 1 
       19 61558 1 1 111 ARG CB   C  -5.083  -4.217 -24.271 1.00 . A A . 481 ARG CB   1 1 
       19 61559 1 1 111 ARG CD   C  -7.372  -3.928 -25.261 1.00 . A A . 481 ARG CD   1 1 
       19 61560 1 1 111 ARG CG   C  -5.960  -4.464 -25.502 1.00 . A A . 481 ARG CG   1 1 
       19 61561 1 1 111 ARG CZ   C  -8.138  -1.843 -24.157 1.00 . A A . 481 ARG CZ   1 1 
       19 61562 1 1 111 ARG H    H  -4.569  -6.669 -24.496 1.00 . A A . 481 ARG H    1 1 
       19 61563 1 1 111 ARG HA   H  -3.249  -4.274 -25.378 1.00 . A A . 481 ARG HA   1 1 
       19 61564 1 1 111 ARG HB2  H  -5.525  -4.710 -23.405 1.00 . A A . 481 ARG HB2  1 1 
       19 61565 1 1 111 ARG HB3  H  -5.035  -3.146 -24.075 1.00 . A A . 481 ARG HB3  1 1 
       19 61566 1 1 111 ARG HD2  H  -7.986  -4.146 -26.136 1.00 . A A . 481 ARG HD2  1 1 
       19 61567 1 1 111 ARG HD3  H  -7.797  -4.439 -24.397 1.00 . A A . 481 ARG HD3  1 1 
       19 61568 1 1 111 ARG HE   H  -6.718  -1.929 -25.586 1.00 . A A . 481 ARG HE   1 1 
       19 61569 1 1 111 ARG HG2  H  -5.523  -3.958 -26.362 1.00 . A A . 481 ARG HG2  1 1 
       19 61570 1 1 111 ARG HG3  H  -6.019  -5.534 -25.701 1.00 . A A . 481 ARG HG3  1 1 
       19 61571 1 1 111 ARG HH11 H  -9.124  -3.509 -23.526 1.00 . A A . 481 ARG HH11 1 1 
       19 61572 1 1 111 ARG HH12 H  -9.589  -2.013 -22.746 1.00 . A A . 481 ARG HH12 1 1 
       19 61573 1 1 111 ARG HH21 H  -7.371  -0.004 -24.562 1.00 . A A . 481 ARG HH21 1 1 
       19 61574 1 1 111 ARG HH22 H  -8.615  -0.043 -23.337 1.00 . A A . 481 ARG HH22 1 1 
       19 61575 1 1 111 ARG N    N  -3.705  -6.189 -24.705 1.00 . A A . 481 ARG N    1 1 
       19 61576 1 1 111 ARG NE   N  -7.360  -2.480 -25.034 1.00 . A A . 481 ARG NE   1 1 
       19 61577 1 1 111 ARG NH1  N  -9.022  -2.510 -23.418 1.00 . A A . 481 ARG NH1  1 1 
       19 61578 1 1 111 ARG NH2  N  -8.035  -0.526 -24.009 1.00 . A A . 481 ARG NH2  1 1 
       19 61579 1 1 111 ARG O    O  -2.664  -3.159 -23.000 1.00 . A A . 481 ARG O    1 1 
       19 61580 1 1 112 PHE C    C  -0.041  -6.043 -21.579 1.00 . A A . 482 PHE C    1 1 
       19 61581 1 1 112 PHE CA   C  -1.207  -5.054 -21.552 1.00 . A A . 482 PHE CA   1 1 
       19 61582 1 1 112 PHE CB   C  -1.975  -5.087 -20.228 1.00 . A A . 482 PHE CB   1 1 
       19 61583 1 1 112 PHE CD1  C  -2.181  -7.446 -19.338 1.00 . A A . 482 PHE CD1  1 1 
       19 61584 1 1 112 PHE CD2  C  -4.102  -6.433 -20.417 1.00 . A A . 482 PHE CD2  1 1 
       19 61585 1 1 112 PHE CE1  C  -2.925  -8.612 -19.111 1.00 . A A . 482 PHE CE1  1 1 
       19 61586 1 1 112 PHE CE2  C  -4.847  -7.596 -20.187 1.00 . A A . 482 PHE CE2  1 1 
       19 61587 1 1 112 PHE CG   C  -2.769  -6.352 -19.989 1.00 . A A . 482 PHE CG   1 1 
       19 61588 1 1 112 PHE CZ   C  -4.260  -8.686 -19.533 1.00 . A A . 482 PHE CZ   1 1 
       19 61589 1 1 112 PHE H    H  -2.260  -6.271 -22.942 1.00 . A A . 482 PHE H    1 1 
       19 61590 1 1 112 PHE HA   H  -0.787  -4.056 -21.676 1.00 . A A . 482 PHE HA   1 1 
       19 61591 1 1 112 PHE HB2  H  -1.271  -4.950 -19.407 1.00 . A A . 482 PHE HB2  1 1 
       19 61592 1 1 112 PHE HB3  H  -2.667  -4.245 -20.216 1.00 . A A . 482 PHE HB3  1 1 
       19 61593 1 1 112 PHE HD1  H  -1.154  -7.392 -19.009 1.00 . A A . 482 PHE HD1  1 1 
       19 61594 1 1 112 PHE HD2  H  -4.559  -5.595 -20.924 1.00 . A A . 482 PHE HD2  1 1 
       19 61595 1 1 112 PHE HE1  H  -2.474  -9.456 -18.609 1.00 . A A . 482 PHE HE1  1 1 
       19 61596 1 1 112 PHE HE2  H  -5.875  -7.654 -20.515 1.00 . A A . 482 PHE HE2  1 1 
       19 61597 1 1 112 PHE HZ   H  -4.833  -9.584 -19.355 1.00 . A A . 482 PHE HZ   1 1 
       19 61598 1 1 112 PHE N    N  -2.118  -5.312 -22.661 1.00 . A A . 482 PHE N    1 1 
       19 61599 1 1 112 PHE O    O   0.523  -6.383 -20.543 1.00 . A A . 482 PHE O    1 1 
       19 61600 1 1 113 SER C    C   2.746  -6.994 -22.589 1.00 . A A . 483 SER C    1 1 
       19 61601 1 1 113 SER CA   C   1.360  -7.507 -22.978 1.00 . A A . 483 SER CA   1 1 
       19 61602 1 1 113 SER CB   C   1.365  -7.920 -24.447 1.00 . A A . 483 SER CB   1 1 
       19 61603 1 1 113 SER H    H  -0.153  -6.159 -23.602 1.00 . A A . 483 SER H    1 1 
       19 61604 1 1 113 SER HA   H   1.131  -8.383 -22.370 1.00 . A A . 483 SER HA   1 1 
       19 61605 1 1 113 SER HB2  H   2.143  -8.667 -24.610 1.00 . A A . 483 SER HB2  1 1 
       19 61606 1 1 113 SER HB3  H   0.396  -8.343 -24.709 1.00 . A A . 483 SER HB3  1 1 
       19 61607 1 1 113 SER HG   H   1.641  -7.075 -26.175 1.00 . A A . 483 SER HG   1 1 
       19 61608 1 1 113 SER N    N   0.318  -6.508 -22.779 1.00 . A A . 483 SER N    1 1 
       19 61609 1 1 113 SER O    O   3.681  -7.786 -22.485 1.00 . A A . 483 SER O    1 1 
       19 61610 1 1 113 SER OG   O   1.624  -6.793 -25.257 1.00 . A A . 483 SER OG   1 1 
       19 61611 1 1 114 THR C    C   3.870  -3.891 -21.069 1.00 . A A . 484 THR C    1 1 
       19 61612 1 1 114 THR CA   C   4.140  -5.044 -22.036 1.00 . A A . 484 THR CA   1 1 
       19 61613 1 1 114 THR CB   C   4.829  -4.571 -23.323 1.00 . A A . 484 THR CB   1 1 
       19 61614 1 1 114 THR CG2  C   3.950  -3.608 -24.120 1.00 . A A . 484 THR CG2  1 1 
       19 61615 1 1 114 THR H    H   2.067  -5.089 -22.462 1.00 . A A . 484 THR H    1 1 
       19 61616 1 1 114 THR HA   H   4.783  -5.776 -21.548 1.00 . A A . 484 THR HA   1 1 
       19 61617 1 1 114 THR HB   H   5.043  -5.443 -23.942 1.00 . A A . 484 THR HB   1 1 
       19 61618 1 1 114 THR HG1  H   6.486  -3.722 -23.854 1.00 . A A . 484 THR HG1  1 1 
       19 61619 1 1 114 THR HG21 H   3.737  -2.719 -23.525 1.00 . A A . 484 THR HG21 1 1 
       19 61620 1 1 114 THR HG22 H   4.470  -3.315 -25.032 1.00 . A A . 484 THR HG22 1 1 
       19 61621 1 1 114 THR HG23 H   3.014  -4.098 -24.390 1.00 . A A . 484 THR HG23 1 1 
       19 61622 1 1 114 THR N    N   2.879  -5.683 -22.378 1.00 . A A . 484 THR N    1 1 
       19 61623 1 1 114 THR O    O   2.789  -3.306 -21.117 1.00 . A A . 484 THR O    1 1 
       19 61624 1 1 114 THR OG1  O   6.037  -3.911 -23.027 1.00 . A A . 484 THR OG1  1 1 
       19 61625 1 1 115 PRO C    C   4.304  -1.129 -19.831 1.00 . A A . 485 PRO C    1 1 
       19 61626 1 1 115 PRO CA   C   4.647  -2.482 -19.208 1.00 . A A . 485 PRO CA   1 1 
       19 61627 1 1 115 PRO CB   C   5.977  -2.402 -18.458 1.00 . A A . 485 PRO CB   1 1 
       19 61628 1 1 115 PRO CD   C   6.122  -4.169 -20.038 1.00 . A A . 485 PRO CD   1 1 
       19 61629 1 1 115 PRO CG   C   6.579  -3.794 -18.634 1.00 . A A . 485 PRO CG   1 1 
       19 61630 1 1 115 PRO HA   H   3.859  -2.774 -18.513 1.00 . A A . 485 PRO HA   1 1 
       19 61631 1 1 115 PRO HB2  H   6.627  -1.669 -18.938 1.00 . A A . 485 PRO HB2  1 1 
       19 61632 1 1 115 PRO HB3  H   5.833  -2.159 -17.404 1.00 . A A . 485 PRO HB3  1 1 
       19 61633 1 1 115 PRO HD2  H   6.816  -3.752 -20.768 1.00 . A A . 485 PRO HD2  1 1 
       19 61634 1 1 115 PRO HD3  H   6.067  -5.253 -20.134 1.00 . A A . 485 PRO HD3  1 1 
       19 61635 1 1 115 PRO HG2  H   7.665  -3.783 -18.551 1.00 . A A . 485 PRO HG2  1 1 
       19 61636 1 1 115 PRO HG3  H   6.137  -4.482 -17.913 1.00 . A A . 485 PRO HG3  1 1 
       19 61637 1 1 115 PRO N    N   4.821  -3.544 -20.190 1.00 . A A . 485 PRO N    1 1 
       19 61638 1 1 115 PRO O    O   3.784  -0.252 -19.144 1.00 . A A . 485 PRO O    1 1 
       19 61639 1 1 116 GLU C    C   2.821   0.410 -22.168 1.00 . A A . 486 GLU C    1 1 
       19 61640 1 1 116 GLU CA   C   4.303   0.305 -21.811 1.00 . A A . 486 GLU CA   1 1 
       19 61641 1 1 116 GLU CB   C   5.156   0.392 -23.077 1.00 . A A . 486 GLU CB   1 1 
       19 61642 1 1 116 GLU CD   C   7.065   1.568 -21.908 1.00 . A A . 486 GLU CD   1 1 
       19 61643 1 1 116 GLU CG   C   6.653   0.370 -22.760 1.00 . A A . 486 GLU CG   1 1 
       19 61644 1 1 116 GLU H    H   5.014  -1.696 -21.652 1.00 . A A . 486 GLU H    1 1 
       19 61645 1 1 116 GLU HA   H   4.555   1.140 -21.155 1.00 . A A . 486 GLU HA   1 1 
       19 61646 1 1 116 GLU HB2  H   4.920  -0.453 -23.724 1.00 . A A . 486 GLU HB2  1 1 
       19 61647 1 1 116 GLU HB3  H   4.917   1.315 -23.605 1.00 . A A . 486 GLU HB3  1 1 
       19 61648 1 1 116 GLU HG2  H   6.898  -0.554 -22.238 1.00 . A A . 486 GLU HG2  1 1 
       19 61649 1 1 116 GLU HG3  H   7.208   0.391 -23.697 1.00 . A A . 486 GLU HG3  1 1 
       19 61650 1 1 116 GLU N    N   4.586  -0.948 -21.125 1.00 . A A . 486 GLU N    1 1 
       19 61651 1 1 116 GLU O    O   2.265   1.507 -22.191 1.00 . A A . 486 GLU O    1 1 
       19 61652 1 1 116 GLU OE1  O   7.023   2.701 -22.442 1.00 . A A . 486 GLU OE1  1 1 
       19 61653 1 1 116 GLU OE2  O   7.423   1.343 -20.730 1.00 . A A . 486 GLU OE2  1 1 
       19 61654 1 1 117 GLN C    C  -0.096  -0.956 -21.527 1.00 . A A . 487 GLN C    1 1 
       19 61655 1 1 117 GLN CA   C   0.761  -0.770 -22.778 1.00 . A A . 487 GLN CA   1 1 
       19 61656 1 1 117 GLN CB   C   0.511  -1.891 -23.790 1.00 . A A . 487 GLN CB   1 1 
       19 61657 1 1 117 GLN CD   C   0.631  -0.430 -25.882 1.00 . A A . 487 GLN CD   1 1 
       19 61658 1 1 117 GLN CG   C   1.214  -1.622 -25.126 1.00 . A A . 487 GLN CG   1 1 
       19 61659 1 1 117 GLN H    H   2.686  -1.600 -22.418 1.00 . A A . 487 GLN H    1 1 
       19 61660 1 1 117 GLN HA   H   0.480   0.180 -23.233 1.00 . A A . 487 GLN HA   1 1 
       19 61661 1 1 117 GLN HB2  H   0.874  -2.830 -23.373 1.00 . A A . 487 GLN HB2  1 1 
       19 61662 1 1 117 GLN HB3  H  -0.561  -1.984 -23.966 1.00 . A A . 487 GLN HB3  1 1 
       19 61663 1 1 117 GLN HE21 H   2.131  -0.499 -27.252 1.00 . A A . 487 GLN HE21 1 1 
       19 61664 1 1 117 GLN HE22 H   0.939   0.765 -27.493 1.00 . A A . 487 GLN HE22 1 1 
       19 61665 1 1 117 GLN HG2  H   2.276  -1.443 -24.954 1.00 . A A . 487 GLN HG2  1 1 
       19 61666 1 1 117 GLN HG3  H   1.120  -2.505 -25.758 1.00 . A A . 487 GLN HG3  1 1 
       19 61667 1 1 117 GLN N    N   2.178  -0.729 -22.445 1.00 . A A . 487 GLN N    1 1 
       19 61668 1 1 117 GLN NE2  N   1.288  -0.022 -26.964 1.00 . A A . 487 GLN NE2  1 1 
       19 61669 1 1 117 GLN O    O  -1.270  -0.592 -21.526 1.00 . A A . 487 GLN O    1 1 
       19 61670 1 1 117 GLN OE1  O  -0.399   0.124 -25.508 1.00 . A A . 487 GLN OE1  1 1 
       19 61671 1 1 118 ALA C    C  -0.536  -0.395 -18.527 1.00 . A A . 488 ALA C    1 1 
       19 61672 1 1 118 ALA CA   C  -0.245  -1.730 -19.215 1.00 . A A . 488 ALA CA   1 1 
       19 61673 1 1 118 ALA CB   C   0.587  -2.644 -18.316 1.00 . A A . 488 ALA CB   1 1 
       19 61674 1 1 118 ALA H    H   1.446  -1.808 -20.507 1.00 . A A . 488 ALA H    1 1 
       19 61675 1 1 118 ALA HA   H  -1.191  -2.222 -19.439 1.00 . A A . 488 ALA HA   1 1 
       19 61676 1 1 118 ALA HB1  H   1.536  -2.165 -18.079 1.00 . A A . 488 ALA HB1  1 1 
       19 61677 1 1 118 ALA HB2  H   0.041  -2.839 -17.393 1.00 . A A . 488 ALA HB2  1 1 
       19 61678 1 1 118 ALA HB3  H   0.776  -3.589 -18.828 1.00 . A A . 488 ALA HB3  1 1 
       19 61679 1 1 118 ALA N    N   0.480  -1.518 -20.459 1.00 . A A . 488 ALA N    1 1 
       19 61680 1 1 118 ALA O    O  -1.435  -0.308 -17.693 1.00 . A A . 488 ALA O    1 1 
       19 61681 1 1 119 ALA C    C  -0.963   2.773 -19.249 1.00 . A A . 489 ALA C    1 1 
       19 61682 1 1 119 ALA CA   C   0.016   1.992 -18.367 1.00 . A A . 489 ALA CA   1 1 
       19 61683 1 1 119 ALA CB   C   1.367   2.698 -18.260 1.00 . A A . 489 ALA CB   1 1 
       19 61684 1 1 119 ALA H    H   0.980   0.502 -19.534 1.00 . A A . 489 ALA H    1 1 
       19 61685 1 1 119 ALA HA   H  -0.412   1.919 -17.368 1.00 . A A . 489 ALA HA   1 1 
       19 61686 1 1 119 ALA HB1  H   1.816   2.779 -19.250 1.00 . A A . 489 ALA HB1  1 1 
       19 61687 1 1 119 ALA HB2  H   1.226   3.698 -17.848 1.00 . A A . 489 ALA HB2  1 1 
       19 61688 1 1 119 ALA HB3  H   2.026   2.127 -17.607 1.00 . A A . 489 ALA HB3  1 1 
       19 61689 1 1 119 ALA N    N   0.224   0.646 -18.879 1.00 . A A . 489 ALA N    1 1 
       19 61690 1 1 119 ALA O    O  -1.251   3.938 -18.973 1.00 . A A . 489 ALA O    1 1 
       19 61691 1 1 120 LYS C    C  -3.768   1.987 -21.185 1.00 . A A . 490 LYS C    1 1 
       19 61692 1 1 120 LYS CA   C  -2.431   2.726 -21.239 1.00 . A A . 490 LYS CA   1 1 
       19 61693 1 1 120 LYS CB   C  -1.842   2.731 -22.652 1.00 . A A . 490 LYS CB   1 1 
       19 61694 1 1 120 LYS CD   C   0.078   3.536 -24.083 1.00 . A A . 490 LYS CD   1 1 
       19 61695 1 1 120 LYS CE   C  -0.849   4.078 -25.172 1.00 . A A . 490 LYS CE   1 1 
       19 61696 1 1 120 LYS CG   C  -0.569   3.584 -22.696 1.00 . A A . 490 LYS CG   1 1 
       19 61697 1 1 120 LYS H    H  -1.187   1.183 -20.491 1.00 . A A . 490 LYS H    1 1 
       19 61698 1 1 120 LYS HA   H  -2.615   3.758 -20.942 1.00 . A A . 490 LYS HA   1 1 
       19 61699 1 1 120 LYS HB2  H  -1.608   1.709 -22.948 1.00 . A A . 490 LYS HB2  1 1 
       19 61700 1 1 120 LYS HB3  H  -2.577   3.140 -23.344 1.00 . A A . 490 LYS HB3  1 1 
       19 61701 1 1 120 LYS HD2  H   0.996   4.124 -24.070 1.00 . A A . 490 LYS HD2  1 1 
       19 61702 1 1 120 LYS HD3  H   0.335   2.502 -24.316 1.00 . A A . 490 LYS HD3  1 1 
       19 61703 1 1 120 LYS HE2  H  -0.364   3.950 -26.140 1.00 . A A . 490 LYS HE2  1 1 
       19 61704 1 1 120 LYS HE3  H  -1.775   3.502 -25.175 1.00 . A A . 490 LYS HE3  1 1 
       19 61705 1 1 120 LYS HG2  H  -0.816   4.614 -22.438 1.00 . A A . 490 LYS HG2  1 1 
       19 61706 1 1 120 LYS HG3  H   0.146   3.205 -21.967 1.00 . A A . 490 LYS HG3  1 1 
       19 61707 1 1 120 LYS HZ1  H  -0.300   6.048 -24.956 1.00 . A A . 490 LYS HZ1  1 1 
       19 61708 1 1 120 LYS HZ2  H  -1.738   5.845 -25.720 1.00 . A A . 490 LYS HZ2  1 1 
       19 61709 1 1 120 LYS HZ3  H  -1.636   5.643 -24.091 1.00 . A A . 490 LYS HZ3  1 1 
       19 61710 1 1 120 LYS N    N  -1.473   2.134 -20.309 1.00 . A A . 490 LYS N    1 1 
       19 61711 1 1 120 LYS NZ   N  -1.153   5.509 -24.969 1.00 . A A . 490 LYS NZ   1 1 
       19 61712 1 1 120 LYS O    O  -4.653   2.252 -21.996 1.00 . A A . 490 LYS O    1 1 
       19 61713 1 1 121 ASN C    C  -5.540   0.331 -18.542 1.00 . A A . 491 ASN C    1 1 
       19 61714 1 1 121 ASN CA   C  -5.130   0.298 -20.019 1.00 . A A . 491 ASN CA   1 1 
       19 61715 1 1 121 ASN CB   C  -4.922  -1.131 -20.532 1.00 . A A . 491 ASN CB   1 1 
       19 61716 1 1 121 ASN CG   C  -6.230  -1.901 -20.669 1.00 . A A . 491 ASN CG   1 1 
       19 61717 1 1 121 ASN H    H  -3.129   0.880 -19.612 1.00 . A A . 491 ASN H    1 1 
       19 61718 1 1 121 ASN HA   H  -5.927   0.764 -20.597 1.00 . A A . 491 ASN HA   1 1 
       19 61719 1 1 121 ASN HB2  H  -4.445  -1.094 -21.512 1.00 . A A . 491 ASN HB2  1 1 
       19 61720 1 1 121 ASN HB3  H  -4.260  -1.665 -19.850 1.00 . A A . 491 ASN HB3  1 1 
       19 61721 1 1 121 ASN HD21 H  -5.229  -3.670 -20.695 1.00 . A A . 491 ASN HD21 1 1 
       19 61722 1 1 121 ASN HD22 H  -6.975  -3.782 -20.836 1.00 . A A . 491 ASN HD22 1 1 
       19 61723 1 1 121 ASN N    N  -3.908   1.063 -20.228 1.00 . A A . 491 ASN N    1 1 
       19 61724 1 1 121 ASN ND2  N  -6.136  -3.227 -20.739 1.00 . A A . 491 ASN ND2  1 1 
       19 61725 1 1 121 ASN O    O  -6.373  -0.462 -18.102 1.00 . A A . 491 ASN O    1 1 
       19 61726 1 1 121 ASN OD1  O  -7.311  -1.322 -20.714 1.00 . A A . 491 ASN OD1  1 1 
       19 61727 1 1 122 ARG C    C  -5.213   0.153 -15.567 1.00 . A A . 492 ARG C    1 1 
       19 61728 1 1 122 ARG CA   C  -5.208   1.458 -16.359 1.00 . A A . 492 ARG CA   1 1 
       19 61729 1 1 122 ARG CB   C  -6.491   2.263 -16.152 1.00 . A A . 492 ARG CB   1 1 
       19 61730 1 1 122 ARG CD   C  -7.484   4.565 -16.279 1.00 . A A . 492 ARG CD   1 1 
       19 61731 1 1 122 ARG CG   C  -6.346   3.663 -16.755 1.00 . A A . 492 ARG CG   1 1 
       19 61732 1 1 122 ARG CZ   C  -8.199   5.608 -14.147 1.00 . A A . 492 ARG CZ   1 1 
       19 61733 1 1 122 ARG H    H  -4.271   1.872 -18.210 1.00 . A A . 492 ARG H    1 1 
       19 61734 1 1 122 ARG HA   H  -4.386   2.049 -15.957 1.00 . A A . 492 ARG HA   1 1 
       19 61735 1 1 122 ARG HB2  H  -7.338   1.748 -16.605 1.00 . A A . 492 ARG HB2  1 1 
       19 61736 1 1 122 ARG HB3  H  -6.672   2.355 -15.080 1.00 . A A . 492 ARG HB3  1 1 
       19 61737 1 1 122 ARG HD2  H  -7.401   5.529 -16.781 1.00 . A A . 492 ARG HD2  1 1 
       19 61738 1 1 122 ARG HD3  H  -8.438   4.106 -16.538 1.00 . A A . 492 ARG HD3  1 1 
       19 61739 1 1 122 ARG HE   H  -6.726   4.241 -14.315 1.00 . A A . 492 ARG HE   1 1 
       19 61740 1 1 122 ARG HG2  H  -5.397   4.096 -16.439 1.00 . A A . 492 ARG HG2  1 1 
       19 61741 1 1 122 ARG HG3  H  -6.363   3.596 -17.843 1.00 . A A . 492 ARG HG3  1 1 
       19 61742 1 1 122 ARG HH11 H  -9.259   6.239 -15.764 1.00 . A A . 492 ARG HH11 1 1 
       19 61743 1 1 122 ARG HH12 H  -9.717   6.958 -14.235 1.00 . A A . 492 ARG HH12 1 1 
       19 61744 1 1 122 ARG HH21 H  -7.337   5.186 -12.358 1.00 . A A . 492 ARG HH21 1 1 
       19 61745 1 1 122 ARG HH22 H  -8.627   6.365 -12.304 1.00 . A A . 492 ARG HH22 1 1 
       19 61746 1 1 122 ARG N    N  -4.946   1.258 -17.778 1.00 . A A . 492 ARG N    1 1 
       19 61747 1 1 122 ARG NE   N  -7.415   4.772 -14.828 1.00 . A A . 492 ARG NE   1 1 
       19 61748 1 1 122 ARG NH1  N  -9.134   6.327 -14.765 1.00 . A A . 492 ARG NH1  1 1 
       19 61749 1 1 122 ARG NH2  N  -8.045   5.729 -12.830 1.00 . A A . 492 ARG NH2  1 1 
       19 61750 1 1 122 ARG O    O  -6.214  -0.200 -14.944 1.00 . A A . 492 ARG O    1 1 
       19 61751 1 1 123 ILE C    C  -3.566  -1.299 -13.359 1.00 . A A . 493 ILE C    1 1 
       19 61752 1 1 123 ILE CA   C  -3.932  -1.758 -14.767 1.00 . A A . 493 ILE CA   1 1 
       19 61753 1 1 123 ILE CB   C  -2.858  -2.666 -15.382 1.00 . A A . 493 ILE CB   1 1 
       19 61754 1 1 123 ILE CD1  C  -4.555  -3.921 -16.837 1.00 . A A . 493 ILE CD1  1 1 
       19 61755 1 1 123 ILE CG1  C  -3.248  -3.123 -16.796 1.00 . A A . 493 ILE CG1  1 1 
       19 61756 1 1 123 ILE CG2  C  -2.632  -3.883 -14.488 1.00 . A A . 493 ILE CG2  1 1 
       19 61757 1 1 123 ILE H    H  -3.315  -0.275 -16.165 1.00 . A A . 493 ILE H    1 1 
       19 61758 1 1 123 ILE HA   H  -4.877  -2.299 -14.717 1.00 . A A . 493 ILE HA   1 1 
       19 61759 1 1 123 ILE HB   H  -1.921  -2.111 -15.448 1.00 . A A . 493 ILE HB   1 1 
       19 61760 1 1 123 ILE HD11 H  -5.380  -3.307 -16.475 1.00 . A A . 493 ILE HD11 1 1 
       19 61761 1 1 123 ILE HD12 H  -4.764  -4.216 -17.865 1.00 . A A . 493 ILE HD12 1 1 
       19 61762 1 1 123 ILE HD13 H  -4.469  -4.817 -16.224 1.00 . A A . 493 ILE HD13 1 1 
       19 61763 1 1 123 ILE HG12 H  -3.353  -2.250 -17.439 1.00 . A A . 493 ILE HG12 1 1 
       19 61764 1 1 123 ILE HG13 H  -2.446  -3.746 -17.193 1.00 . A A . 493 ILE HG13 1 1 
       19 61765 1 1 123 ILE HG21 H  -3.577  -4.399 -14.314 1.00 . A A . 493 ILE HG21 1 1 
       19 61766 1 1 123 ILE HG22 H  -1.930  -4.560 -14.974 1.00 . A A . 493 ILE HG22 1 1 
       19 61767 1 1 123 ILE HG23 H  -2.215  -3.567 -13.532 1.00 . A A . 493 ILE HG23 1 1 
       19 61768 1 1 123 ILE N    N  -4.090  -0.567 -15.585 1.00 . A A . 493 ILE N    1 1 
       19 61769 1 1 123 ILE O    O  -2.443  -0.863 -13.108 1.00 . A A . 493 ILE O    1 1 
       19 61770 1 1 124 GLN C    C  -5.145  -1.817 -10.112 1.00 . A A . 494 GLN C    1 1 
       19 61771 1 1 124 GLN CA   C  -4.420  -0.890 -11.088 1.00 . A A . 494 GLN CA   1 1 
       19 61772 1 1 124 GLN CB   C  -5.049   0.509 -11.021 1.00 . A A . 494 GLN CB   1 1 
       19 61773 1 1 124 GLN CD   C  -4.945   2.901 -11.815 1.00 . A A . 494 GLN CD   1 1 
       19 61774 1 1 124 GLN CG   C  -4.348   1.503 -11.950 1.00 . A A . 494 GLN CG   1 1 
       19 61775 1 1 124 GLN H    H  -5.404  -1.843 -12.703 1.00 . A A . 494 GLN H    1 1 
       19 61776 1 1 124 GLN HA   H  -3.372  -0.820 -10.799 1.00 . A A . 494 GLN HA   1 1 
       19 61777 1 1 124 GLN HB2  H  -6.101   0.444 -11.300 1.00 . A A . 494 GLN HB2  1 1 
       19 61778 1 1 124 GLN HB3  H  -4.985   0.879  -9.998 1.00 . A A . 494 GLN HB3  1 1 
       19 61779 1 1 124 GLN HE21 H  -3.988   3.198 -10.047 1.00 . A A . 494 GLN HE21 1 1 
       19 61780 1 1 124 GLN HE22 H  -4.983   4.528 -10.603 1.00 . A A . 494 GLN HE22 1 1 
       19 61781 1 1 124 GLN HG2  H  -3.288   1.546 -11.696 1.00 . A A . 494 GLN HG2  1 1 
       19 61782 1 1 124 GLN HG3  H  -4.450   1.176 -12.984 1.00 . A A . 494 GLN HG3  1 1 
       19 61783 1 1 124 GLN N    N  -4.532  -1.402 -12.446 1.00 . A A . 494 GLN N    1 1 
       19 61784 1 1 124 GLN NE2  N  -4.611   3.598 -10.734 1.00 . A A . 494 GLN NE2  1 1 
       19 61785 1 1 124 GLN O    O  -5.743  -2.811 -10.517 1.00 . A A . 494 GLN O    1 1 
       19 61786 1 1 124 GLN OE1  O  -5.703   3.352 -12.672 1.00 . A A . 494 GLN OE1  1 1 
       19 61787 1 1 125 HIS C    C  -7.299  -2.027  -7.930 1.00 . A A . 495 HIS C    1 1 
       19 61788 1 1 125 HIS CA   C  -5.784  -2.202  -7.770 1.00 . A A . 495 HIS CA   1 1 
       19 61789 1 1 125 HIS CB   C  -5.292  -1.679  -6.418 1.00 . A A . 495 HIS CB   1 1 
       19 61790 1 1 125 HIS CD2  C  -6.588   0.330  -5.528 1.00 . A A . 495 HIS CD2  1 1 
       19 61791 1 1 125 HIS CE1  C  -5.333   1.959  -6.313 1.00 . A A . 495 HIS CE1  1 1 
       19 61792 1 1 125 HIS CG   C  -5.542  -0.207  -6.220 1.00 . A A . 495 HIS CG   1 1 
       19 61793 1 1 125 HIS H    H  -4.541  -0.677  -8.546 1.00 . A A . 495 HIS H    1 1 
       19 61794 1 1 125 HIS HA   H  -5.545  -3.262  -7.849 1.00 . A A . 495 HIS HA   1 1 
       19 61795 1 1 125 HIS HB2  H  -5.778  -2.229  -5.612 1.00 . A A . 495 HIS HB2  1 1 
       19 61796 1 1 125 HIS HB3  H  -4.218  -1.856  -6.349 1.00 . A A . 495 HIS HB3  1 1 
       19 61797 1 1 125 HIS HD2  H  -7.377  -0.215  -5.030 1.00 . A A . 495 HIS HD2  1 1 
       19 61798 1 1 125 HIS HE1  H  -4.966   2.952  -6.527 1.00 . A A . 495 HIS HE1  1 1 
       19 61799 1 1 125 HIS HE2  H  -7.056   2.381  -5.187 1.00 . A A . 495 HIS HE2  1 1 
       19 61800 1 1 125 HIS N    N  -5.085  -1.482  -8.823 1.00 . A A . 495 HIS N    1 1 
       19 61801 1 1 125 HIS ND1  N  -4.740   0.824  -6.718 1.00 . A A . 495 HIS ND1  1 1 
       19 61802 1 1 125 HIS NE2  N  -6.441   1.693  -5.598 1.00 . A A . 495 HIS NE2  1 1 
       19 61803 1 1 125 HIS O    O  -7.735  -1.141  -8.666 1.00 . A A . 495 HIS O    1 1 
       19 61804 1 1 126 PRO C    C -10.161  -1.435  -7.152 1.00 . A A . 496 PRO C    1 1 
       19 61805 1 1 126 PRO CA   C  -9.562  -2.826  -7.352 1.00 . A A . 496 PRO CA   1 1 
       19 61806 1 1 126 PRO CB   C -10.059  -3.800  -6.285 1.00 . A A . 496 PRO CB   1 1 
       19 61807 1 1 126 PRO CD   C  -7.688  -3.916  -6.358 1.00 . A A . 496 PRO CD   1 1 
       19 61808 1 1 126 PRO CG   C  -8.914  -4.806  -6.192 1.00 . A A . 496 PRO CG   1 1 
       19 61809 1 1 126 PRO HA   H  -9.847  -3.199  -8.336 1.00 . A A . 496 PRO HA   1 1 
       19 61810 1 1 126 PRO HB2  H -10.163  -3.283  -5.331 1.00 . A A . 496 PRO HB2  1 1 
       19 61811 1 1 126 PRO HB3  H -10.996  -4.276  -6.574 1.00 . A A . 496 PRO HB3  1 1 
       19 61812 1 1 126 PRO HD2  H  -7.417  -3.489  -5.393 1.00 . A A . 496 PRO HD2  1 1 
       19 61813 1 1 126 PRO HD3  H  -6.856  -4.482  -6.778 1.00 . A A . 496 PRO HD3  1 1 
       19 61814 1 1 126 PRO HG2  H  -8.911  -5.335  -5.240 1.00 . A A . 496 PRO HG2  1 1 
       19 61815 1 1 126 PRO HG3  H  -8.975  -5.505  -7.026 1.00 . A A . 496 PRO HG3  1 1 
       19 61816 1 1 126 PRO N    N  -8.111  -2.853  -7.253 1.00 . A A . 496 PRO N    1 1 
       19 61817 1 1 126 PRO O    O  -9.653  -0.636  -6.364 1.00 . A A . 496 PRO O    1 1 
       19 61818 1 1 127 SER C    C -13.415  -0.022  -7.475 1.00 . A A . 497 SER C    1 1 
       19 61819 1 1 127 SER CA   C -11.939   0.127  -7.845 1.00 . A A . 497 SER CA   1 1 
       19 61820 1 1 127 SER CB   C -11.758   0.847  -9.181 1.00 . A A . 497 SER CB   1 1 
       19 61821 1 1 127 SER H    H -11.628  -1.872  -8.483 1.00 . A A . 497 SER H    1 1 
       19 61822 1 1 127 SER HA   H -11.479   0.740  -7.068 1.00 . A A . 497 SER HA   1 1 
       19 61823 1 1 127 SER HB2  H -12.191   0.241  -9.976 1.00 . A A . 497 SER HB2  1 1 
       19 61824 1 1 127 SER HB3  H -12.263   1.812  -9.144 1.00 . A A . 497 SER HB3  1 1 
       19 61825 1 1 127 SER HG   H -10.294   1.528 -10.268 1.00 . A A . 497 SER HG   1 1 
       19 61826 1 1 127 SER N    N -11.254  -1.161  -7.871 1.00 . A A . 497 SER N    1 1 
       19 61827 1 1 127 SER O    O -14.228   0.830  -7.818 1.00 . A A . 497 SER O    1 1 
       19 61828 1 1 127 SER OG   O -10.385   1.052  -9.439 1.00 . A A . 497 SER OG   1 1 
       19 61829 1 1 128 ASN C    C -16.157  -1.541  -7.396 1.00 . A A . 498 ASN C    1 1 
       19 61830 1 1 128 ASN CA   C -15.098  -1.412  -6.293 1.00 . A A . 498 ASN CA   1 1 
       19 61831 1 1 128 ASN CB   C -15.505  -0.394  -5.215 1.00 . A A . 498 ASN CB   1 1 
       19 61832 1 1 128 ASN CG   C -14.524  -0.326  -4.049 1.00 . A A . 498 ASN CG   1 1 
       19 61833 1 1 128 ASN H    H -13.029  -1.775  -6.553 1.00 . A A . 498 ASN H    1 1 
       19 61834 1 1 128 ASN HA   H -15.042  -2.386  -5.808 1.00 . A A . 498 ASN HA   1 1 
       19 61835 1 1 128 ASN HB2  H -15.583   0.596  -5.665 1.00 . A A . 498 ASN HB2  1 1 
       19 61836 1 1 128 ASN HB3  H -16.486  -0.662  -4.824 1.00 . A A . 498 ASN HB3  1 1 
       19 61837 1 1 128 ASN HD21 H -15.600   1.164  -3.182 1.00 . A A . 498 ASN HD21 1 1 
       19 61838 1 1 128 ASN HD22 H -14.175   0.647  -2.303 1.00 . A A . 498 ASN HD22 1 1 
       19 61839 1 1 128 ASN N    N -13.756  -1.111  -6.781 1.00 . A A . 498 ASN N    1 1 
       19 61840 1 1 128 ASN ND2  N -14.788   0.568  -3.101 1.00 . A A . 498 ASN ND2  1 1 
       19 61841 1 1 128 ASN O    O -17.345  -1.605  -7.088 1.00 . A A . 498 ASN O    1 1 
       19 61842 1 1 128 ASN OD1  O -13.540  -1.057  -3.989 1.00 . A A . 498 ASN OD1  1 1 
       19 61843 1 1 129 VAL C    C -16.012  -2.696 -10.817 1.00 . A A . 499 VAL C    1 1 
       19 61844 1 1 129 VAL CA   C -16.666  -1.777  -9.790 1.00 . A A . 499 VAL CA   1 1 
       19 61845 1 1 129 VAL CB   C -17.046  -0.434 -10.431 1.00 . A A . 499 VAL CB   1 1 
       19 61846 1 1 129 VAL CG1  C -18.122  -0.648 -11.498 1.00 . A A . 499 VAL CG1  1 1 
       19 61847 1 1 129 VAL CG2  C -17.605   0.546  -9.399 1.00 . A A . 499 VAL CG2  1 1 
       19 61848 1 1 129 VAL H    H -14.768  -1.480  -8.882 1.00 . A A . 499 VAL H    1 1 
       19 61849 1 1 129 VAL HA   H -17.574  -2.259  -9.426 1.00 . A A . 499 VAL HA   1 1 
       19 61850 1 1 129 VAL HB   H -16.168   0.014 -10.896 1.00 . A A . 499 VAL HB   1 1 
       19 61851 1 1 129 VAL HG11 H -18.428   0.315 -11.908 1.00 . A A . 499 VAL HG11 1 1 
       19 61852 1 1 129 VAL HG12 H -17.729  -1.266 -12.304 1.00 . A A . 499 VAL HG12 1 1 
       19 61853 1 1 129 VAL HG13 H -18.985  -1.140 -11.051 1.00 . A A . 499 VAL HG13 1 1 
       19 61854 1 1 129 VAL HG21 H -16.841   0.783  -8.659 1.00 . A A . 499 VAL HG21 1 1 
       19 61855 1 1 129 VAL HG22 H -17.913   1.466  -9.895 1.00 . A A . 499 VAL HG22 1 1 
       19 61856 1 1 129 VAL HG23 H -18.467   0.098  -8.905 1.00 . A A . 499 VAL HG23 1 1 
       19 61857 1 1 129 VAL N    N -15.750  -1.581  -8.671 1.00 . A A . 499 VAL N    1 1 
       19 61858 1 1 129 VAL O    O -14.797  -2.636 -11.012 1.00 . A A . 499 VAL O    1 1 
       19 61859 1 1 130 LEU C    C -17.017  -4.267 -13.808 1.00 . A A . 500 LEU C    1 1 
       19 61860 1 1 130 LEU CA   C -16.317  -4.484 -12.470 1.00 . A A . 500 LEU CA   1 1 
       19 61861 1 1 130 LEU CB   C -16.534  -5.926 -11.998 1.00 . A A . 500 LEU CB   1 1 
       19 61862 1 1 130 LEU CD1  C -16.116  -7.721 -10.338 1.00 . A A . 500 LEU CD1  1 1 
       19 61863 1 1 130 LEU CD2  C -14.394  -6.001 -10.634 1.00 . A A . 500 LEU CD2  1 1 
       19 61864 1 1 130 LEU CG   C -15.898  -6.243 -10.641 1.00 . A A . 500 LEU CG   1 1 
       19 61865 1 1 130 LEU H    H -17.804  -3.538 -11.288 1.00 . A A . 500 LEU H    1 1 
       19 61866 1 1 130 LEU HA   H -15.249  -4.322 -12.618 1.00 . A A . 500 LEU HA   1 1 
       19 61867 1 1 130 LEU HB2  H -17.606  -6.112 -11.930 1.00 . A A . 500 LEU HB2  1 1 
       19 61868 1 1 130 LEU HB3  H -16.116  -6.600 -12.746 1.00 . A A . 500 LEU HB3  1 1 
       19 61869 1 1 130 LEU HD11 H -15.723  -7.952  -9.348 1.00 . A A . 500 LEU HD11 1 1 
       19 61870 1 1 130 LEU HD12 H -17.184  -7.937 -10.364 1.00 . A A . 500 LEU HD12 1 1 
       19 61871 1 1 130 LEU HD13 H -15.605  -8.329 -11.084 1.00 . A A . 500 LEU HD13 1 1 
       19 61872 1 1 130 LEU HD21 H -13.991  -6.325  -9.673 1.00 . A A . 500 LEU HD21 1 1 
       19 61873 1 1 130 LEU HD22 H -13.925  -6.573 -11.433 1.00 . A A . 500 LEU HD22 1 1 
       19 61874 1 1 130 LEU HD23 H -14.189  -4.938 -10.764 1.00 . A A . 500 LEU HD23 1 1 
       19 61875 1 1 130 LEU HG   H -16.369  -5.643  -9.863 1.00 . A A . 500 LEU HG   1 1 
       19 61876 1 1 130 LEU N    N -16.812  -3.541 -11.475 1.00 . A A . 500 LEU N    1 1 
       19 61877 1 1 130 LEU O    O -18.168  -3.834 -13.850 1.00 . A A . 500 LEU O    1 1 
       19 61878 1 1 131 HIS C    C -16.658  -5.733 -17.016 1.00 . A A . 501 HIS C    1 1 
       19 61879 1 1 131 HIS CA   C -16.835  -4.424 -16.253 1.00 . A A . 501 HIS CA   1 1 
       19 61880 1 1 131 HIS CB   C -16.105  -3.292 -16.984 1.00 . A A . 501 HIS CB   1 1 
       19 61881 1 1 131 HIS CD2  C -16.269  -0.753 -17.135 1.00 . A A . 501 HIS CD2  1 1 
       19 61882 1 1 131 HIS CE1  C -16.646  -0.259 -15.024 1.00 . A A . 501 HIS CE1  1 1 
       19 61883 1 1 131 HIS CG   C -16.307  -1.910 -16.410 1.00 . A A . 501 HIS CG   1 1 
       19 61884 1 1 131 HIS H    H -15.375  -4.932 -14.795 1.00 . A A . 501 HIS H    1 1 
       19 61885 1 1 131 HIS HA   H -17.899  -4.188 -16.213 1.00 . A A . 501 HIS HA   1 1 
       19 61886 1 1 131 HIS HB2  H -15.037  -3.510 -16.987 1.00 . A A . 501 HIS HB2  1 1 
       19 61887 1 1 131 HIS HB3  H -16.448  -3.275 -18.019 1.00 . A A . 501 HIS HB3  1 1 
       19 61888 1 1 131 HIS HD2  H -16.102  -0.666 -18.199 1.00 . A A . 501 HIS HD2  1 1 
       19 61889 1 1 131 HIS HE1  H -16.831   0.310 -14.125 1.00 . A A . 501 HIS HE1  1 1 
       19 61890 1 1 131 HIS HE2  H -16.505   1.259 -16.473 1.00 . A A . 501 HIS HE2  1 1 
       19 61891 1 1 131 HIS N    N -16.314  -4.574 -14.901 1.00 . A A . 501 HIS N    1 1 
       19 61892 1 1 131 HIS ND1  N -16.549  -1.596 -15.070 1.00 . A A . 501 HIS ND1  1 1 
       19 61893 1 1 131 HIS NE2  N -16.480   0.275 -16.248 1.00 . A A . 501 HIS NE2  1 1 
       19 61894 1 1 131 HIS O    O -15.718  -6.486 -16.749 1.00 . A A . 501 HIS O    1 1 
       19 61895 1 1 132 PHE C    C -17.817  -6.878 -20.244 1.00 . A A . 502 PHE C    1 1 
       19 61896 1 1 132 PHE CA   C -17.479  -7.200 -18.793 1.00 . A A . 502 PHE CA   1 1 
       19 61897 1 1 132 PHE CB   C -18.403  -8.287 -18.242 1.00 . A A . 502 PHE CB   1 1 
       19 61898 1 1 132 PHE CD1  C -20.551  -8.326 -19.564 1.00 . A A . 502 PHE CD1  1 1 
       19 61899 1 1 132 PHE CD2  C -20.572  -7.352 -17.339 1.00 . A A . 502 PHE CD2  1 1 
       19 61900 1 1 132 PHE CE1  C -21.920  -8.058 -19.695 1.00 . A A . 502 PHE CE1  1 1 
       19 61901 1 1 132 PHE CE2  C -21.942  -7.085 -17.471 1.00 . A A . 502 PHE CE2  1 1 
       19 61902 1 1 132 PHE CG   C -19.877  -7.978 -18.385 1.00 . A A . 502 PHE CG   1 1 
       19 61903 1 1 132 PHE CZ   C -22.617  -7.443 -18.646 1.00 . A A . 502 PHE CZ   1 1 
       19 61904 1 1 132 PHE H    H -18.318  -5.365 -18.136 1.00 . A A . 502 PHE H    1 1 
       19 61905 1 1 132 PHE HA   H -16.455  -7.572 -18.759 1.00 . A A . 502 PHE HA   1 1 
       19 61906 1 1 132 PHE HB2  H -18.201  -9.215 -18.779 1.00 . A A . 502 PHE HB2  1 1 
       19 61907 1 1 132 PHE HB3  H -18.173  -8.451 -17.190 1.00 . A A . 502 PHE HB3  1 1 
       19 61908 1 1 132 PHE HD1  H -20.016  -8.802 -20.373 1.00 . A A . 502 PHE HD1  1 1 
       19 61909 1 1 132 PHE HD2  H -20.052  -7.076 -16.433 1.00 . A A . 502 PHE HD2  1 1 
       19 61910 1 1 132 PHE HE1  H -22.439  -8.325 -20.603 1.00 . A A . 502 PHE HE1  1 1 
       19 61911 1 1 132 PHE HE2  H -22.481  -6.606 -16.666 1.00 . A A . 502 PHE HE2  1 1 
       19 61912 1 1 132 PHE HZ   H -23.674  -7.248 -18.745 1.00 . A A . 502 PHE HZ   1 1 
       19 61913 1 1 132 PHE N    N -17.556  -6.006 -17.967 1.00 . A A . 502 PHE N    1 1 
       19 61914 1 1 132 PHE O    O -18.571  -5.945 -20.524 1.00 . A A . 502 PHE O    1 1 
       19 61915 1 1 133 PHE C    C -17.460  -8.741 -23.364 1.00 . A A . 503 PHE C    1 1 
       19 61916 1 1 133 PHE CA   C -17.409  -7.422 -22.595 1.00 . A A . 503 PHE CA   1 1 
       19 61917 1 1 133 PHE CB   C -16.248  -6.551 -23.086 1.00 . A A . 503 PHE CB   1 1 
       19 61918 1 1 133 PHE CD1  C -16.836  -4.140 -22.625 1.00 . A A . 503 PHE CD1  1 1 
       19 61919 1 1 133 PHE CD2  C -15.161  -5.211 -21.237 1.00 . A A . 503 PHE CD2  1 1 
       19 61920 1 1 133 PHE CE1  C -16.717  -2.967 -21.867 1.00 . A A . 503 PHE CE1  1 1 
       19 61921 1 1 133 PHE CE2  C -15.025  -4.033 -20.490 1.00 . A A . 503 PHE CE2  1 1 
       19 61922 1 1 133 PHE CG   C -16.074  -5.270 -22.300 1.00 . A A . 503 PHE CG   1 1 
       19 61923 1 1 133 PHE CZ   C -15.804  -2.910 -20.803 1.00 . A A . 503 PHE CZ   1 1 
       19 61924 1 1 133 PHE H    H -16.690  -8.446 -20.879 1.00 . A A . 503 PHE H    1 1 
       19 61925 1 1 133 PHE HA   H -18.342  -6.887 -22.770 1.00 . A A . 503 PHE HA   1 1 
       19 61926 1 1 133 PHE HB2  H -15.326  -7.129 -23.016 1.00 . A A . 503 PHE HB2  1 1 
       19 61927 1 1 133 PHE HB3  H -16.413  -6.300 -24.133 1.00 . A A . 503 PHE HB3  1 1 
       19 61928 1 1 133 PHE HD1  H -17.520  -4.172 -23.460 1.00 . A A . 503 PHE HD1  1 1 
       19 61929 1 1 133 PHE HD2  H -14.563  -6.077 -20.991 1.00 . A A . 503 PHE HD2  1 1 
       19 61930 1 1 133 PHE HE1  H -17.331  -2.110 -22.102 1.00 . A A . 503 PHE HE1  1 1 
       19 61931 1 1 133 PHE HE2  H -14.324  -3.988 -19.670 1.00 . A A . 503 PHE HE2  1 1 
       19 61932 1 1 133 PHE HZ   H -15.704  -2.002 -20.227 1.00 . A A . 503 PHE HZ   1 1 
       19 61933 1 1 133 PHE N    N -17.255  -7.660 -21.169 1.00 . A A . 503 PHE N    1 1 
       19 61934 1 1 133 PHE O    O -17.178  -9.806 -22.809 1.00 . A A . 503 PHE O    1 1 
       19 61935 1 1 134 ASN C    C -18.981 -10.835 -25.003 1.00 . A A . 504 ASN C    1 1 
       19 61936 1 1 134 ASN CA   C -17.959  -9.820 -25.526 1.00 . A A . 504 ASN CA   1 1 
       19 61937 1 1 134 ASN CB   C -16.578 -10.421 -25.819 1.00 . A A . 504 ASN CB   1 1 
       19 61938 1 1 134 ASN CG   C -16.599 -11.383 -27.000 1.00 . A A . 504 ASN CG   1 1 
       19 61939 1 1 134 ASN H    H -18.018  -7.757 -25.044 1.00 . A A . 504 ASN H    1 1 
       19 61940 1 1 134 ASN HA   H -18.353  -9.442 -26.470 1.00 . A A . 504 ASN HA   1 1 
       19 61941 1 1 134 ASN HB2  H -15.878  -9.617 -26.047 1.00 . A A . 504 ASN HB2  1 1 
       19 61942 1 1 134 ASN HB3  H -16.219 -10.949 -24.936 1.00 . A A . 504 ASN HB3  1 1 
       19 61943 1 1 134 ASN HD21 H -14.750 -12.071 -26.521 1.00 . A A . 504 ASN HD21 1 1 
       19 61944 1 1 134 ASN HD22 H -15.491 -12.804 -27.930 1.00 . A A . 504 ASN HD22 1 1 
       19 61945 1 1 134 ASN N    N -17.821  -8.665 -24.648 1.00 . A A . 504 ASN N    1 1 
       19 61946 1 1 134 ASN ND2  N -15.525 -12.147 -27.164 1.00 . A A . 504 ASN ND2  1 1 
       19 61947 1 1 134 ASN O    O -18.827 -12.040 -25.191 1.00 . A A . 504 ASN O    1 1 
       19 61948 1 1 134 ASN OD1  O -17.562 -11.444 -27.761 1.00 . A A . 504 ASN OD1  1 1 
       19 61949 1 1 135 ALA C    C -22.135 -11.413 -24.990 1.00 . A A . 505 ALA C    1 1 
       19 61950 1 1 135 ALA CA   C -21.124 -11.181 -23.862 1.00 . A A . 505 ALA CA   1 1 
       19 61951 1 1 135 ALA CB   C -21.783 -10.501 -22.661 1.00 . A A . 505 ALA CB   1 1 
       19 61952 1 1 135 ALA H    H -20.098  -9.350 -24.177 1.00 . A A . 505 ALA H    1 1 
       19 61953 1 1 135 ALA HA   H -20.719 -12.140 -23.541 1.00 . A A . 505 ALA HA   1 1 
       19 61954 1 1 135 ALA HB1  H -21.027 -10.287 -21.905 1.00 . A A . 505 ALA HB1  1 1 
       19 61955 1 1 135 ALA HB2  H -22.251  -9.568 -22.975 1.00 . A A . 505 ALA HB2  1 1 
       19 61956 1 1 135 ALA HB3  H -22.546 -11.154 -22.239 1.00 . A A . 505 ALA HB3  1 1 
       19 61957 1 1 135 ALA N    N -20.033 -10.344 -24.340 1.00 . A A . 505 ALA N    1 1 
       19 61958 1 1 135 ALA O    O -22.119 -10.682 -25.980 1.00 . A A . 505 ALA O    1 1 
       19 61959 1 1 136 PRO C    C -24.943 -11.461 -26.083 1.00 . A A . 506 PRO C    1 1 
       19 61960 1 1 136 PRO CA   C -24.048 -12.675 -25.865 1.00 . A A . 506 PRO CA   1 1 
       19 61961 1 1 136 PRO CB   C -24.847 -13.866 -25.333 1.00 . A A . 506 PRO CB   1 1 
       19 61962 1 1 136 PRO CD   C -23.091 -13.374 -23.793 1.00 . A A . 506 PRO CD   1 1 
       19 61963 1 1 136 PRO CG   C -23.870 -14.548 -24.378 1.00 . A A . 506 PRO CG   1 1 
       19 61964 1 1 136 PRO HA   H -23.566 -12.954 -26.802 1.00 . A A . 506 PRO HA   1 1 
       19 61965 1 1 136 PRO HB2  H -25.710 -13.510 -24.769 1.00 . A A . 506 PRO HB2  1 1 
       19 61966 1 1 136 PRO HB3  H -25.158 -14.536 -26.134 1.00 . A A . 506 PRO HB3  1 1 
       19 61967 1 1 136 PRO HD2  H -23.640 -12.946 -22.953 1.00 . A A . 506 PRO HD2  1 1 
       19 61968 1 1 136 PRO HD3  H -22.099 -13.702 -23.481 1.00 . A A . 506 PRO HD3  1 1 
       19 61969 1 1 136 PRO HG2  H -24.399 -15.106 -23.605 1.00 . A A . 506 PRO HG2  1 1 
       19 61970 1 1 136 PRO HG3  H -23.194 -15.190 -24.943 1.00 . A A . 506 PRO HG3  1 1 
       19 61971 1 1 136 PRO N    N -23.022 -12.410 -24.871 1.00 . A A . 506 PRO N    1 1 
       19 61972 1 1 136 PRO O    O -25.149 -10.662 -25.174 1.00 . A A . 506 PRO O    1 1 
       19 61973 1 1 137 LEU C    C -27.711 -10.250 -27.060 1.00 . A A . 507 LEU C    1 1 
       19 61974 1 1 137 LEU CA   C -26.316 -10.205 -27.689 1.00 . A A . 507 LEU CA   1 1 
       19 61975 1 1 137 LEU CB   C -26.383 -10.109 -29.217 1.00 . A A . 507 LEU CB   1 1 
       19 61976 1 1 137 LEU CD1  C -27.265 -10.913 -31.398 1.00 . A A . 507 LEU CD1  1 1 
       19 61977 1 1 137 LEU CD2  C -26.758 -12.598 -29.657 1.00 . A A . 507 LEU CD2  1 1 
       19 61978 1 1 137 LEU CG   C -27.260 -11.172 -29.892 1.00 . A A . 507 LEU CG   1 1 
       19 61979 1 1 137 LEU H    H -25.296 -12.041 -27.992 1.00 . A A . 507 LEU H    1 1 
       19 61980 1 1 137 LEU HA   H -25.824  -9.301 -27.327 1.00 . A A . 507 LEU HA   1 1 
       19 61981 1 1 137 LEU HB2  H -26.788  -9.129 -29.470 1.00 . A A . 507 LEU HB2  1 1 
       19 61982 1 1 137 LEU HB3  H -25.371 -10.175 -29.619 1.00 . A A . 507 LEU HB3  1 1 
       19 61983 1 1 137 LEU HD11 H -26.253 -11.016 -31.789 1.00 . A A . 507 LEU HD11 1 1 
       19 61984 1 1 137 LEU HD12 H -27.919 -11.631 -31.892 1.00 . A A . 507 LEU HD12 1 1 
       19 61985 1 1 137 LEU HD13 H -27.626  -9.904 -31.596 1.00 . A A . 507 LEU HD13 1 1 
       19 61986 1 1 137 LEU HD21 H -26.885 -12.870 -28.610 1.00 . A A . 507 LEU HD21 1 1 
       19 61987 1 1 137 LEU HD22 H -27.340 -13.291 -30.265 1.00 . A A . 507 LEU HD22 1 1 
       19 61988 1 1 137 LEU HD23 H -25.707 -12.667 -29.938 1.00 . A A . 507 LEU HD23 1 1 
       19 61989 1 1 137 LEU HG   H -28.282 -11.089 -29.523 1.00 . A A . 507 LEU HG   1 1 
       19 61990 1 1 137 LEU N    N -25.479 -11.330 -27.298 1.00 . A A . 507 LEU N    1 1 
       19 61991 1 1 137 LEU O    O -28.515  -9.348 -27.295 1.00 . A A . 507 LEU O    1 1 
       19 61992 1 1 138 GLU C    C -29.272 -11.768 -24.183 1.00 . A A . 508 GLU C    1 1 
       19 61993 1 1 138 GLU CA   C -29.332 -11.470 -25.684 1.00 . A A . 508 GLU CA   1 1 
       19 61994 1 1 138 GLU CB   C -30.086 -12.558 -26.454 1.00 . A A . 508 GLU CB   1 1 
       19 61995 1 1 138 GLU CD   C -30.155 -14.986 -27.111 1.00 . A A . 508 GLU CD   1 1 
       19 61996 1 1 138 GLU CG   C -29.377 -13.911 -26.357 1.00 . A A . 508 GLU CG   1 1 
       19 61997 1 1 138 GLU H    H -27.301 -11.979 -26.071 1.00 . A A . 508 GLU H    1 1 
       19 61998 1 1 138 GLU HA   H -29.887 -10.540 -25.798 1.00 . A A . 508 GLU HA   1 1 
       19 61999 1 1 138 GLU HB2  H -31.094 -12.655 -26.048 1.00 . A A . 508 GLU HB2  1 1 
       19 62000 1 1 138 GLU HB3  H -30.159 -12.270 -27.502 1.00 . A A . 508 GLU HB3  1 1 
       19 62001 1 1 138 GLU HG2  H -28.378 -13.824 -26.785 1.00 . A A . 508 GLU HG2  1 1 
       19 62002 1 1 138 GLU HG3  H -29.279 -14.200 -25.310 1.00 . A A . 508 GLU HG3  1 1 
       19 62003 1 1 138 GLU N    N -28.009 -11.287 -26.269 1.00 . A A . 508 GLU N    1 1 
       19 62004 1 1 138 GLU O    O -30.271 -12.191 -23.603 1.00 . A A . 508 GLU O    1 1 
       19 62005 1 1 138 GLU OE1  O -31.023 -15.626 -26.475 1.00 . A A . 508 GLU OE1  1 1 
       19 62006 1 1 138 GLU OE2  O -29.879 -15.163 -28.318 1.00 . A A . 508 GLU OE2  1 1 
       19 62007 1 1 139 VAL C    C -28.633 -10.710 -21.297 1.00 . A A . 509 VAL C    1 1 
       19 62008 1 1 139 VAL CA   C -27.969 -11.817 -22.118 1.00 . A A . 509 VAL CA   1 1 
       19 62009 1 1 139 VAL CB   C -26.487 -11.988 -21.768 1.00 . A A . 509 VAL CB   1 1 
       19 62010 1 1 139 VAL CG1  C -25.757 -10.644 -21.751 1.00 . A A . 509 VAL CG1  1 1 
       19 62011 1 1 139 VAL CG2  C -26.327 -12.660 -20.406 1.00 . A A . 509 VAL CG2  1 1 
       19 62012 1 1 139 VAL H    H -27.319 -11.202 -24.054 1.00 . A A . 509 VAL H    1 1 
       19 62013 1 1 139 VAL HA   H -28.475 -12.756 -21.894 1.00 . A A . 509 VAL HA   1 1 
       19 62014 1 1 139 VAL HB   H -26.025 -12.628 -22.519 1.00 . A A . 509 VAL HB   1 1 
       19 62015 1 1 139 VAL HG11 H -25.873 -10.148 -22.715 1.00 . A A . 509 VAL HG11 1 1 
       19 62016 1 1 139 VAL HG12 H -26.158 -10.008 -20.963 1.00 . A A . 509 VAL HG12 1 1 
       19 62017 1 1 139 VAL HG13 H -24.697 -10.812 -21.562 1.00 . A A . 509 VAL HG13 1 1 
       19 62018 1 1 139 VAL HG21 H -26.872 -13.605 -20.397 1.00 . A A . 509 VAL HG21 1 1 
       19 62019 1 1 139 VAL HG22 H -25.270 -12.855 -20.224 1.00 . A A . 509 VAL HG22 1 1 
       19 62020 1 1 139 VAL HG23 H -26.709 -12.011 -19.619 1.00 . A A . 509 VAL HG23 1 1 
       19 62021 1 1 139 VAL N    N -28.117 -11.556 -23.544 1.00 . A A . 509 VAL N    1 1 
       19 62022 1 1 139 VAL O    O -28.761  -9.579 -21.764 1.00 . A A . 509 VAL O    1 1 
       19 62023 1 1 140 THR C    C -29.264 -10.313 -17.747 1.00 . A A . 510 THR C    1 1 
       19 62024 1 1 140 THR CA   C -29.713 -10.084 -19.184 1.00 . A A . 510 THR CA   1 1 
       19 62025 1 1 140 THR CB   C -31.236 -10.236 -19.257 1.00 . A A . 510 THR CB   1 1 
       19 62026 1 1 140 THR CG2  C -31.753 -10.033 -20.678 1.00 . A A . 510 THR CG2  1 1 
       19 62027 1 1 140 THR H    H -28.918 -11.973 -19.731 1.00 . A A . 510 THR H    1 1 
       19 62028 1 1 140 THR HA   H -29.450  -9.068 -19.475 1.00 . A A . 510 THR HA   1 1 
       19 62029 1 1 140 THR HB   H -31.695  -9.492 -18.606 1.00 . A A . 510 THR HB   1 1 
       19 62030 1 1 140 THR HG1  H -32.563 -11.586 -18.842 1.00 . A A . 510 THR HG1  1 1 
       19 62031 1 1 140 THR HG21 H -31.430  -9.057 -21.042 1.00 . A A . 510 THR HG21 1 1 
       19 62032 1 1 140 THR HG22 H -31.365 -10.813 -21.333 1.00 . A A . 510 THR HG22 1 1 
       19 62033 1 1 140 THR HG23 H -32.842 -10.073 -20.677 1.00 . A A . 510 THR HG23 1 1 
       19 62034 1 1 140 THR N    N -29.053 -11.033 -20.072 1.00 . A A . 510 THR N    1 1 
       19 62035 1 1 140 THR O    O -28.589 -11.299 -17.448 1.00 . A A . 510 THR O    1 1 
       19 62036 1 1 140 THR OG1  O -31.605 -11.520 -18.806 1.00 . A A . 510 THR OG1  1 1 
       19 62037 1 1 141 GLU C    C -29.954 -10.767 -14.822 1.00 . A A . 511 GLU C    1 1 
       19 62038 1 1 141 GLU CA   C -29.303  -9.527 -15.437 1.00 . A A . 511 GLU CA   1 1 
       19 62039 1 1 141 GLU CB   C -29.725  -8.253 -14.695 1.00 . A A . 511 GLU CB   1 1 
       19 62040 1 1 141 GLU CD   C -31.617  -6.749 -14.016 1.00 . A A . 511 GLU CD   1 1 
       19 62041 1 1 141 GLU CG   C -31.242  -8.060 -14.699 1.00 . A A . 511 GLU CG   1 1 
       19 62042 1 1 141 GLU H    H -30.178  -8.598 -17.140 1.00 . A A . 511 GLU H    1 1 
       19 62043 1 1 141 GLU HA   H -28.221  -9.634 -15.348 1.00 . A A . 511 GLU HA   1 1 
       19 62044 1 1 141 GLU HB2  H -29.377  -8.310 -13.663 1.00 . A A . 511 GLU HB2  1 1 
       19 62045 1 1 141 GLU HB3  H -29.257  -7.394 -15.176 1.00 . A A . 511 GLU HB3  1 1 
       19 62046 1 1 141 GLU HG2  H -31.604  -8.045 -15.726 1.00 . A A . 511 GLU HG2  1 1 
       19 62047 1 1 141 GLU HG3  H -31.716  -8.888 -14.172 1.00 . A A . 511 GLU HG3  1 1 
       19 62048 1 1 141 GLU N    N -29.642  -9.402 -16.846 1.00 . A A . 511 GLU N    1 1 
       19 62049 1 1 141 GLU O    O -29.484 -11.265 -13.802 1.00 . A A . 511 GLU O    1 1 
       19 62050 1 1 141 GLU OE1  O -31.681  -5.727 -14.734 1.00 . A A . 511 GLU OE1  1 1 
       19 62051 1 1 141 GLU OE2  O -31.834  -6.775 -12.784 1.00 . A A . 511 GLU OE2  1 1 
       19 62052 1 1 142 GLU C    C -30.927 -13.718 -15.228 1.00 . A A . 512 GLU C    1 1 
       19 62053 1 1 142 GLU CA   C -31.719 -12.448 -14.918 1.00 . A A . 512 GLU CA   1 1 
       19 62054 1 1 142 GLU CB   C -33.120 -12.529 -15.526 1.00 . A A . 512 GLU CB   1 1 
       19 62055 1 1 142 GLU CD   C -35.367 -11.397 -15.700 1.00 . A A . 512 GLU CD   1 1 
       19 62056 1 1 142 GLU CG   C -33.951 -11.305 -15.135 1.00 . A A . 512 GLU CG   1 1 
       19 62057 1 1 142 GLU H    H -31.386 -10.840 -16.273 1.00 . A A . 512 GLU H    1 1 
       19 62058 1 1 142 GLU HA   H -31.810 -12.359 -13.836 1.00 . A A . 512 GLU HA   1 1 
       19 62059 1 1 142 GLU HB2  H -33.040 -12.582 -16.612 1.00 . A A . 512 GLU HB2  1 1 
       19 62060 1 1 142 GLU HB3  H -33.615 -13.428 -15.160 1.00 . A A . 512 GLU HB3  1 1 
       19 62061 1 1 142 GLU HG2  H -34.000 -11.237 -14.048 1.00 . A A . 512 GLU HG2  1 1 
       19 62062 1 1 142 GLU HG3  H -33.472 -10.404 -15.518 1.00 . A A . 512 GLU HG3  1 1 
       19 62063 1 1 142 GLU N    N -31.031 -11.274 -15.433 1.00 . A A . 512 GLU N    1 1 
       19 62064 1 1 142 GLU O    O -31.048 -14.707 -14.508 1.00 . A A . 512 GLU O    1 1 
       19 62065 1 1 142 GLU OE1  O -35.568 -10.916 -16.838 1.00 . A A . 512 GLU OE1  1 1 
       19 62066 1 1 142 GLU OE2  O -36.238 -11.948 -14.991 1.00 . A A . 512 GLU OE2  1 1 
       19 62067 1 1 143 ASN C    C -28.042 -14.835 -15.732 1.00 . A A . 513 ASN C    1 1 
       19 62068 1 1 143 ASN CA   C -29.274 -14.829 -16.633 1.00 . A A . 513 ASN CA   1 1 
       19 62069 1 1 143 ASN CB   C -28.880 -14.760 -18.108 1.00 . A A . 513 ASN CB   1 1 
       19 62070 1 1 143 ASN CG   C -30.033 -15.169 -19.015 1.00 . A A . 513 ASN CG   1 1 
       19 62071 1 1 143 ASN H    H -30.067 -12.867 -16.870 1.00 . A A . 513 ASN H    1 1 
       19 62072 1 1 143 ASN HA   H -29.828 -15.752 -16.461 1.00 . A A . 513 ASN HA   1 1 
       19 62073 1 1 143 ASN HB2  H -28.555 -13.750 -18.356 1.00 . A A . 513 ASN HB2  1 1 
       19 62074 1 1 143 ASN HB3  H -28.050 -15.444 -18.285 1.00 . A A . 513 ASN HB3  1 1 
       19 62075 1 1 143 ASN HD21 H -30.867 -13.311 -18.926 1.00 . A A . 513 ASN HD21 1 1 
       19 62076 1 1 143 ASN HD22 H -31.719 -14.484 -19.904 1.00 . A A . 513 ASN HD22 1 1 
       19 62077 1 1 143 ASN N    N -30.115 -13.694 -16.291 1.00 . A A . 513 ASN N    1 1 
       19 62078 1 1 143 ASN ND2  N -30.943 -14.244 -19.303 1.00 . A A . 513 ASN ND2  1 1 
       19 62079 1 1 143 ASN O    O -27.514 -15.900 -15.417 1.00 . A A . 513 ASN O    1 1 
       19 62080 1 1 143 ASN OD1  O -30.108 -16.313 -19.454 1.00 . A A . 513 ASN OD1  1 1 
       19 62081 1 1 144 PHE C    C -26.820 -14.075 -13.020 1.00 . A A . 514 PHE C    1 1 
       19 62082 1 1 144 PHE CA   C -26.438 -13.578 -14.413 1.00 . A A . 514 PHE CA   1 1 
       19 62083 1 1 144 PHE CB   C -25.933 -12.135 -14.345 1.00 . A A . 514 PHE CB   1 1 
       19 62084 1 1 144 PHE CD1  C -24.734 -12.388 -16.571 1.00 . A A . 514 PHE CD1  1 1 
       19 62085 1 1 144 PHE CD2  C -25.592 -10.210 -15.941 1.00 . A A . 514 PHE CD2  1 1 
       19 62086 1 1 144 PHE CE1  C -24.245 -11.848 -17.768 1.00 . A A . 514 PHE CE1  1 1 
       19 62087 1 1 144 PHE CE2  C -25.107  -9.669 -17.140 1.00 . A A . 514 PHE CE2  1 1 
       19 62088 1 1 144 PHE CG   C -25.408 -11.572 -15.651 1.00 . A A . 514 PHE CG   1 1 
       19 62089 1 1 144 PHE CZ   C -24.427 -10.488 -18.052 1.00 . A A . 514 PHE CZ   1 1 
       19 62090 1 1 144 PHE H    H -28.024 -12.801 -15.610 1.00 . A A . 514 PHE H    1 1 
       19 62091 1 1 144 PHE HA   H -25.640 -14.218 -14.791 1.00 . A A . 514 PHE HA   1 1 
       19 62092 1 1 144 PHE HB2  H -26.748 -11.502 -13.995 1.00 . A A . 514 PHE HB2  1 1 
       19 62093 1 1 144 PHE HB3  H -25.129 -12.090 -13.609 1.00 . A A . 514 PHE HB3  1 1 
       19 62094 1 1 144 PHE HD1  H -24.583 -13.437 -16.363 1.00 . A A . 514 PHE HD1  1 1 
       19 62095 1 1 144 PHE HD2  H -26.106  -9.575 -15.235 1.00 . A A . 514 PHE HD2  1 1 
       19 62096 1 1 144 PHE HE1  H -23.728 -12.482 -18.473 1.00 . A A . 514 PHE HE1  1 1 
       19 62097 1 1 144 PHE HE2  H -25.254  -8.622 -17.360 1.00 . A A . 514 PHE HE2  1 1 
       19 62098 1 1 144 PHE HZ   H -24.043 -10.076 -18.973 1.00 . A A . 514 PHE HZ   1 1 
       19 62099 1 1 144 PHE N    N -27.579 -13.656 -15.309 1.00 . A A . 514 PHE N    1 1 
       19 62100 1 1 144 PHE O    O -25.970 -14.609 -12.311 1.00 . A A . 514 PHE O    1 1 
       19 62101 1 1 145 PHE C    C -28.708 -15.853 -11.222 1.00 . A A . 515 PHE C    1 1 
       19 62102 1 1 145 PHE CA   C -28.521 -14.338 -11.296 1.00 . A A . 515 PHE CA   1 1 
       19 62103 1 1 145 PHE CB   C -29.829 -13.631 -10.929 1.00 . A A . 515 PHE CB   1 1 
       19 62104 1 1 145 PHE CD1  C -28.562 -11.457 -10.570 1.00 . A A . 515 PHE CD1  1 1 
       19 62105 1 1 145 PHE CD2  C -30.931 -11.377 -11.097 1.00 . A A . 515 PHE CD2  1 1 
       19 62106 1 1 145 PHE CE1  C -28.529 -10.058 -10.505 1.00 . A A . 515 PHE CE1  1 1 
       19 62107 1 1 145 PHE CE2  C -30.898  -9.976 -11.036 1.00 . A A . 515 PHE CE2  1 1 
       19 62108 1 1 145 PHE CG   C -29.765 -12.121 -10.864 1.00 . A A . 515 PHE CG   1 1 
       19 62109 1 1 145 PHE CZ   C -29.697  -9.317 -10.739 1.00 . A A . 515 PHE CZ   1 1 
       19 62110 1 1 145 PHE H    H -28.757 -13.479 -13.234 1.00 . A A . 515 PHE H    1 1 
       19 62111 1 1 145 PHE HA   H -27.756 -14.064 -10.570 1.00 . A A . 515 PHE HA   1 1 
       19 62112 1 1 145 PHE HB2  H -30.590 -13.915 -11.656 1.00 . A A . 515 PHE HB2  1 1 
       19 62113 1 1 145 PHE HB3  H -30.151 -13.997  -9.954 1.00 . A A . 515 PHE HB3  1 1 
       19 62114 1 1 145 PHE HD1  H -27.655 -12.017 -10.390 1.00 . A A . 515 PHE HD1  1 1 
       19 62115 1 1 145 PHE HD2  H -31.856 -11.883 -11.324 1.00 . A A . 515 PHE HD2  1 1 
       19 62116 1 1 145 PHE HE1  H -27.604  -9.549 -10.276 1.00 . A A . 515 PHE HE1  1 1 
       19 62117 1 1 145 PHE HE2  H -31.795  -9.403 -11.217 1.00 . A A . 515 PHE HE2  1 1 
       19 62118 1 1 145 PHE HZ   H -29.669  -8.239 -10.692 1.00 . A A . 515 PHE HZ   1 1 
       19 62119 1 1 145 PHE N    N -28.085 -13.914 -12.619 1.00 . A A . 515 PHE N    1 1 
       19 62120 1 1 145 PHE O    O -28.352 -16.463 -10.213 1.00 . A A . 515 PHE O    1 1 
       19 62121 1 1 146 GLU C    C -28.255 -18.727 -12.441 1.00 . A A . 516 GLU C    1 1 
       19 62122 1 1 146 GLU CA   C -29.526 -17.905 -12.222 1.00 . A A . 516 GLU CA   1 1 
       19 62123 1 1 146 GLU CB   C -30.626 -18.276 -13.221 1.00 . A A . 516 GLU CB   1 1 
       19 62124 1 1 146 GLU CD   C -31.281 -18.534 -15.628 1.00 . A A . 516 GLU CD   1 1 
       19 62125 1 1 146 GLU CG   C -30.153 -18.165 -14.668 1.00 . A A . 516 GLU CG   1 1 
       19 62126 1 1 146 GLU H    H -29.509 -15.956 -13.100 1.00 . A A . 516 GLU H    1 1 
       19 62127 1 1 146 GLU HA   H -29.899 -18.137 -11.224 1.00 . A A . 516 GLU HA   1 1 
       19 62128 1 1 146 GLU HB2  H -30.936 -19.304 -13.031 1.00 . A A . 516 GLU HB2  1 1 
       19 62129 1 1 146 GLU HB3  H -31.481 -17.617 -13.069 1.00 . A A . 516 GLU HB3  1 1 
       19 62130 1 1 146 GLU HG2  H -29.829 -17.142 -14.857 1.00 . A A . 516 GLU HG2  1 1 
       19 62131 1 1 146 GLU HG3  H -29.310 -18.837 -14.832 1.00 . A A . 516 GLU HG3  1 1 
       19 62132 1 1 146 GLU N    N -29.258 -16.475 -12.270 1.00 . A A . 516 GLU N    1 1 
       19 62133 1 1 146 GLU O    O -28.232 -19.911 -12.102 1.00 . A A . 516 GLU O    1 1 
       19 62134 1 1 146 GLU OE1  O -31.623 -19.739 -15.680 1.00 . A A . 516 GLU OE1  1 1 
       19 62135 1 1 146 GLU OE2  O -31.795 -17.617 -16.305 1.00 . A A . 516 GLU OE2  1 1 
       19 62136 1 1 147 ILE C    C -25.049 -18.597 -11.924 1.00 . A A . 517 ILE C    1 1 
       19 62137 1 1 147 ILE CA   C -25.928 -18.816 -13.156 1.00 . A A . 517 ILE CA   1 1 
       19 62138 1 1 147 ILE CB   C -25.251 -18.381 -14.460 1.00 . A A . 517 ILE CB   1 1 
       19 62139 1 1 147 ILE CD1  C -25.593 -18.287 -16.974 1.00 . A A . 517 ILE CD1  1 1 
       19 62140 1 1 147 ILE CG1  C -26.141 -18.793 -15.641 1.00 . A A . 517 ILE CG1  1 1 
       19 62141 1 1 147 ILE CG2  C -23.880 -19.050 -14.590 1.00 . A A . 517 ILE CG2  1 1 
       19 62142 1 1 147 ILE H    H -27.273 -17.168 -13.319 1.00 . A A . 517 ILE H    1 1 
       19 62143 1 1 147 ILE HA   H -26.125 -19.886 -13.230 1.00 . A A . 517 ILE HA   1 1 
       19 62144 1 1 147 ILE HB   H -25.129 -17.298 -14.458 1.00 . A A . 517 ILE HB   1 1 
       19 62145 1 1 147 ILE HD11 H -24.645 -18.774 -17.202 1.00 . A A . 517 ILE HD11 1 1 
       19 62146 1 1 147 ILE HD12 H -26.308 -18.519 -17.764 1.00 . A A . 517 ILE HD12 1 1 
       19 62147 1 1 147 ILE HD13 H -25.452 -17.208 -16.924 1.00 . A A . 517 ILE HD13 1 1 
       19 62148 1 1 147 ILE HG12 H -26.217 -19.880 -15.674 1.00 . A A . 517 ILE HG12 1 1 
       19 62149 1 1 147 ILE HG13 H -27.142 -18.381 -15.502 1.00 . A A . 517 ILE HG13 1 1 
       19 62150 1 1 147 ILE HG21 H -23.402 -18.743 -15.520 1.00 . A A . 517 ILE HG21 1 1 
       19 62151 1 1 147 ILE HG22 H -23.240 -18.747 -13.761 1.00 . A A . 517 ILE HG22 1 1 
       19 62152 1 1 147 ILE HG23 H -23.996 -20.134 -14.582 1.00 . A A . 517 ILE HG23 1 1 
       19 62153 1 1 147 ILE N    N -27.199 -18.123 -12.998 1.00 . A A . 517 ILE N    1 1 
       19 62154 1 1 147 ILE O    O -24.298 -19.494 -11.542 1.00 . A A . 517 ILE O    1 1 
       19 62155 1 1 148 CYS C    C -24.911 -18.081  -8.934 1.00 . A A . 518 CYS C    1 1 
       19 62156 1 1 148 CYS CA   C -24.365 -17.203 -10.061 1.00 . A A . 518 CYS CA   1 1 
       19 62157 1 1 148 CYS CB   C -24.428 -15.726  -9.665 1.00 . A A . 518 CYS CB   1 1 
       19 62158 1 1 148 CYS H    H -25.707 -16.680 -11.633 1.00 . A A . 518 CYS H    1 1 
       19 62159 1 1 148 CYS HA   H -23.322 -17.474 -10.231 1.00 . A A . 518 CYS HA   1 1 
       19 62160 1 1 148 CYS HB2  H -25.459 -15.376  -9.684 1.00 . A A . 518 CYS HB2  1 1 
       19 62161 1 1 148 CYS HB3  H -24.029 -15.611  -8.657 1.00 . A A . 518 CYS HB3  1 1 
       19 62162 1 1 148 CYS HG   H -24.180 -14.960 -11.886 1.00 . A A . 518 CYS HG   1 1 
       19 62163 1 1 148 CYS N    N -25.123 -17.426 -11.283 1.00 . A A . 518 CYS N    1 1 
       19 62164 1 1 148 CYS O    O -24.203 -18.354  -7.967 1.00 . A A . 518 CYS O    1 1 
       19 62165 1 1 148 CYS SG   S -23.417 -14.748 -10.809 1.00 . A A . 518 CYS SG   1 1 
       19 62166 1 1 149 ASP C    C -26.252 -20.822  -8.131 1.00 . A A . 519 ASP C    1 1 
       19 62167 1 1 149 ASP CA   C -26.782 -19.387  -8.053 1.00 . A A . 519 ASP CA   1 1 
       19 62168 1 1 149 ASP CB   C -28.300 -19.355  -8.236 1.00 . A A . 519 ASP CB   1 1 
       19 62169 1 1 149 ASP CG   C -29.008 -20.160  -7.148 1.00 . A A . 519 ASP CG   1 1 
       19 62170 1 1 149 ASP H    H -26.719 -18.259  -9.855 1.00 . A A . 519 ASP H    1 1 
       19 62171 1 1 149 ASP HA   H -26.549 -18.990  -7.065 1.00 . A A . 519 ASP HA   1 1 
       19 62172 1 1 149 ASP HB2  H -28.642 -18.321  -8.197 1.00 . A A . 519 ASP HB2  1 1 
       19 62173 1 1 149 ASP HB3  H -28.549 -19.764  -9.216 1.00 . A A . 519 ASP HB3  1 1 
       19 62174 1 1 149 ASP N    N -26.166 -18.529  -9.054 1.00 . A A . 519 ASP N    1 1 
       19 62175 1 1 149 ASP O    O -26.225 -21.513  -7.115 1.00 . A A . 519 ASP O    1 1 
       19 62176 1 1 149 ASP OD1  O -29.019 -19.683  -5.991 1.00 . A A . 519 ASP OD1  1 1 
       19 62177 1 1 149 ASP OD2  O -29.532 -21.247  -7.481 1.00 . A A . 519 ASP OD2  1 1 
       19 62178 1 1 150 GLU C    C -23.772 -22.652  -9.267 1.00 . A A . 520 GLU C    1 1 
       19 62179 1 1 150 GLU CA   C -25.289 -22.627  -9.456 1.00 . A A . 520 GLU CA   1 1 
       19 62180 1 1 150 GLU CB   C -25.724 -23.258 -10.781 1.00 . A A . 520 GLU CB   1 1 
       19 62181 1 1 150 GLU CD   C -25.537 -23.242 -13.288 1.00 . A A . 520 GLU CD   1 1 
       19 62182 1 1 150 GLU CG   C -25.173 -22.513 -11.995 1.00 . A A . 520 GLU CG   1 1 
       19 62183 1 1 150 GLU H    H -25.876 -20.692 -10.134 1.00 . A A . 520 GLU H    1 1 
       19 62184 1 1 150 GLU HA   H -25.714 -23.238  -8.659 1.00 . A A . 520 GLU HA   1 1 
       19 62185 1 1 150 GLU HB2  H -25.369 -24.288 -10.811 1.00 . A A . 520 GLU HB2  1 1 
       19 62186 1 1 150 GLU HB3  H -26.813 -23.267 -10.834 1.00 . A A . 520 GLU HB3  1 1 
       19 62187 1 1 150 GLU HG2  H -25.601 -21.511 -12.015 1.00 . A A . 520 GLU HG2  1 1 
       19 62188 1 1 150 GLU HG3  H -24.089 -22.438 -11.918 1.00 . A A . 520 GLU HG3  1 1 
       19 62189 1 1 150 GLU N    N -25.833 -21.280  -9.314 1.00 . A A . 520 GLU N    1 1 
       19 62190 1 1 150 GLU O    O -23.192 -23.723  -9.092 1.00 . A A . 520 GLU O    1 1 
       19 62191 1 1 150 GLU OE1  O -24.748 -24.121 -13.696 1.00 . A A . 520 GLU OE1  1 1 
       19 62192 1 1 150 GLU OE2  O -26.601 -22.917 -13.860 1.00 . A A . 520 GLU OE2  1 1 
       19 62193 1 1 151 LEU C    C -21.424 -21.013  -7.588 1.00 . A A . 521 LEU C    1 1 
       19 62194 1 1 151 LEU CA   C -21.695 -21.371  -9.050 1.00 . A A . 521 LEU CA   1 1 
       19 62195 1 1 151 LEU CB   C -21.077 -20.336 -10.000 1.00 . A A . 521 LEU CB   1 1 
       19 62196 1 1 151 LEU CD1  C -20.582 -19.651 -12.338 1.00 . A A . 521 LEU CD1  1 1 
       19 62197 1 1 151 LEU CD2  C -20.402 -22.046 -11.740 1.00 . A A . 521 LEU CD2  1 1 
       19 62198 1 1 151 LEU CG   C -21.174 -20.757 -11.470 1.00 . A A . 521 LEU CG   1 1 
       19 62199 1 1 151 LEU H    H -23.642 -20.640  -9.509 1.00 . A A . 521 LEU H    1 1 
       19 62200 1 1 151 LEU HA   H -21.225 -22.337  -9.235 1.00 . A A . 521 LEU HA   1 1 
       19 62201 1 1 151 LEU HB2  H -21.592 -19.384  -9.868 1.00 . A A . 521 LEU HB2  1 1 
       19 62202 1 1 151 LEU HB3  H -20.026 -20.196  -9.744 1.00 . A A . 521 LEU HB3  1 1 
       19 62203 1 1 151 LEU HD11 H -21.140 -18.727 -12.186 1.00 . A A . 521 LEU HD11 1 1 
       19 62204 1 1 151 LEU HD12 H -19.537 -19.490 -12.072 1.00 . A A . 521 LEU HD12 1 1 
       19 62205 1 1 151 LEU HD13 H -20.649 -19.944 -13.385 1.00 . A A . 521 LEU HD13 1 1 
       19 62206 1 1 151 LEU HD21 H -19.366 -21.929 -11.421 1.00 . A A . 521 LEU HD21 1 1 
       19 62207 1 1 151 LEU HD22 H -20.857 -22.875 -11.196 1.00 . A A . 521 LEU HD22 1 1 
       19 62208 1 1 151 LEU HD23 H -20.429 -22.269 -12.807 1.00 . A A . 521 LEU HD23 1 1 
       19 62209 1 1 151 LEU HG   H -22.218 -20.903 -11.748 1.00 . A A . 521 LEU HG   1 1 
       19 62210 1 1 151 LEU N    N -23.125 -21.483  -9.301 1.00 . A A . 521 LEU N    1 1 
       19 62211 1 1 151 LEU O    O -20.272 -21.002  -7.160 1.00 . A A . 521 LEU O    1 1 
       19 62212 1 1 152 GLY C    C -21.761 -19.042  -5.119 1.00 . A A . 522 GLY C    1 1 
       19 62213 1 1 152 GLY CA   C -22.377 -20.414  -5.399 1.00 . A A . 522 GLY CA   1 1 
       19 62214 1 1 152 GLY H    H -23.400 -20.713  -7.237 1.00 . A A . 522 GLY H    1 1 
       19 62215 1 1 152 GLY HA2  H -23.377 -20.443  -4.967 1.00 . A A . 522 GLY HA2  1 1 
       19 62216 1 1 152 GLY HA3  H -21.763 -21.175  -4.919 1.00 . A A . 522 GLY HA3  1 1 
       19 62217 1 1 152 GLY N    N -22.479 -20.719  -6.821 1.00 . A A . 522 GLY N    1 1 
       19 62218 1 1 152 GLY O    O -21.539 -18.702  -3.959 1.00 . A A . 522 GLY O    1 1 
       19 62219 1 1 153 VAL C    C -21.915 -15.889  -5.621 1.00 . A A . 523 VAL C    1 1 
       19 62220 1 1 153 VAL CA   C -20.871 -16.938  -6.008 1.00 . A A . 523 VAL CA   1 1 
       19 62221 1 1 153 VAL CB   C -20.124 -16.536  -7.284 1.00 . A A . 523 VAL CB   1 1 
       19 62222 1 1 153 VAL CG1  C -18.998 -17.524  -7.585 1.00 . A A . 523 VAL CG1  1 1 
       19 62223 1 1 153 VAL CG2  C -21.067 -16.464  -8.485 1.00 . A A . 523 VAL CG2  1 1 
       19 62224 1 1 153 VAL H    H -21.698 -18.569  -7.096 1.00 . A A . 523 VAL H    1 1 
       19 62225 1 1 153 VAL HA   H -20.142 -16.992  -5.199 1.00 . A A . 523 VAL HA   1 1 
       19 62226 1 1 153 VAL HB   H -19.683 -15.551  -7.128 1.00 . A A . 523 VAL HB   1 1 
       19 62227 1 1 153 VAL HG11 H -19.409 -18.518  -7.757 1.00 . A A . 523 VAL HG11 1 1 
       19 62228 1 1 153 VAL HG12 H -18.456 -17.200  -8.474 1.00 . A A . 523 VAL HG12 1 1 
       19 62229 1 1 153 VAL HG13 H -18.312 -17.555  -6.739 1.00 . A A . 523 VAL HG13 1 1 
       19 62230 1 1 153 VAL HG21 H -21.836 -15.715  -8.297 1.00 . A A . 523 VAL HG21 1 1 
       19 62231 1 1 153 VAL HG22 H -20.502 -16.177  -9.372 1.00 . A A . 523 VAL HG22 1 1 
       19 62232 1 1 153 VAL HG23 H -21.535 -17.434  -8.649 1.00 . A A . 523 VAL HG23 1 1 
       19 62233 1 1 153 VAL N    N -21.482 -18.252  -6.162 1.00 . A A . 523 VAL N    1 1 
       19 62234 1 1 153 VAL O    O -23.117 -16.148  -5.667 1.00 . A A . 523 VAL O    1 1 
       19 62235 1 1 154 LYS C    C -22.905 -12.875  -6.006 1.00 . A A . 524 LYS C    1 1 
       19 62236 1 1 154 LYS CA   C -22.313 -13.608  -4.805 1.00 . A A . 524 LYS CA   1 1 
       19 62237 1 1 154 LYS CB   C -21.493 -12.671  -3.911 1.00 . A A . 524 LYS CB   1 1 
       19 62238 1 1 154 LYS CD   C -23.425 -12.054  -2.393 1.00 . A A . 524 LYS CD   1 1 
       19 62239 1 1 154 LYS CE   C -24.176 -10.876  -1.774 1.00 . A A . 524 LYS CE   1 1 
       19 62240 1 1 154 LYS CG   C -22.319 -11.530  -3.309 1.00 . A A . 524 LYS CG   1 1 
       19 62241 1 1 154 LYS H    H -20.452 -14.531  -5.255 1.00 . A A . 524 LYS H    1 1 
       19 62242 1 1 154 LYS HA   H -23.130 -14.032  -4.222 1.00 . A A . 524 LYS HA   1 1 
       19 62243 1 1 154 LYS HB2  H -21.057 -13.255  -3.101 1.00 . A A . 524 LYS HB2  1 1 
       19 62244 1 1 154 LYS HB3  H -20.680 -12.244  -4.500 1.00 . A A . 524 LYS HB3  1 1 
       19 62245 1 1 154 LYS HD2  H -24.128 -12.664  -2.960 1.00 . A A . 524 LYS HD2  1 1 
       19 62246 1 1 154 LYS HD3  H -22.982 -12.656  -1.599 1.00 . A A . 524 LYS HD3  1 1 
       19 62247 1 1 154 LYS HE2  H -23.471 -10.259  -1.217 1.00 . A A . 524 LYS HE2  1 1 
       19 62248 1 1 154 LYS HE3  H -24.620 -10.276  -2.568 1.00 . A A . 524 LYS HE3  1 1 
       19 62249 1 1 154 LYS HG2  H -21.659 -10.888  -2.727 1.00 . A A . 524 LYS HG2  1 1 
       19 62250 1 1 154 LYS HG3  H -22.758 -10.936  -4.111 1.00 . A A . 524 LYS HG3  1 1 
       19 62251 1 1 154 LYS HZ1  H -24.837 -11.893  -0.112 1.00 . A A . 524 LYS HZ1  1 1 
       19 62252 1 1 154 LYS HZ2  H -25.723 -10.551  -0.459 1.00 . A A . 524 LYS HZ2  1 1 
       19 62253 1 1 154 LYS HZ3  H -25.905 -11.911  -1.359 1.00 . A A . 524 LYS HZ3  1 1 
       19 62254 1 1 154 LYS N    N -21.448 -14.696  -5.240 1.00 . A A . 524 LYS N    1 1 
       19 62255 1 1 154 LYS NZ   N -25.238 -11.342  -0.858 1.00 . A A . 524 LYS NZ   1 1 
       19 62256 1 1 154 LYS O    O -22.265 -12.772  -7.052 1.00 . A A . 524 LYS O    1 1 
       19 62257 1 1 155 ARG C    C -24.442 -10.115  -6.768 1.00 . A A . 525 ARG C    1 1 
       19 62258 1 1 155 ARG CA   C -24.805 -11.594  -6.894 1.00 . A A . 525 ARG CA   1 1 
       19 62259 1 1 155 ARG CB   C -26.318 -11.785  -6.781 1.00 . A A . 525 ARG CB   1 1 
       19 62260 1 1 155 ARG CD   C -28.206 -13.438  -6.825 1.00 . A A . 525 ARG CD   1 1 
       19 62261 1 1 155 ARG CG   C -26.725 -13.217  -7.133 1.00 . A A . 525 ARG CG   1 1 
       19 62262 1 1 155 ARG CZ   C -30.334 -12.221  -7.208 1.00 . A A . 525 ARG CZ   1 1 
       19 62263 1 1 155 ARG H    H -24.618 -12.501  -4.981 1.00 . A A . 525 ARG H    1 1 
       19 62264 1 1 155 ARG HA   H -24.474 -11.954  -7.868 1.00 . A A . 525 ARG HA   1 1 
       19 62265 1 1 155 ARG HB2  H -26.629 -11.562  -5.761 1.00 . A A . 525 ARG HB2  1 1 
       19 62266 1 1 155 ARG HB3  H -26.816 -11.096  -7.462 1.00 . A A . 525 ARG HB3  1 1 
       19 62267 1 1 155 ARG HD2  H -28.482 -14.451  -7.118 1.00 . A A . 525 ARG HD2  1 1 
       19 62268 1 1 155 ARG HD3  H -28.358 -13.328  -5.750 1.00 . A A . 525 ARG HD3  1 1 
       19 62269 1 1 155 ARG HE   H -28.663 -11.986  -8.321 1.00 . A A . 525 ARG HE   1 1 
       19 62270 1 1 155 ARG HG2  H -26.541 -13.396  -8.193 1.00 . A A . 525 ARG HG2  1 1 
       19 62271 1 1 155 ARG HG3  H -26.138 -13.921  -6.542 1.00 . A A . 525 ARG HG3  1 1 
       19 62272 1 1 155 ARG HH11 H -30.391 -13.521  -5.648 1.00 . A A . 525 ARG HH11 1 1 
       19 62273 1 1 155 ARG HH12 H -31.876 -12.651  -5.950 1.00 . A A . 525 ARG HH12 1 1 
       19 62274 1 1 155 ARG HH21 H -30.615 -10.848  -8.685 1.00 . A A . 525 ARG HH21 1 1 
       19 62275 1 1 155 ARG HH22 H -31.997 -11.143  -7.653 1.00 . A A . 525 ARG HH22 1 1 
       19 62276 1 1 155 ARG N    N -24.131 -12.362  -5.855 1.00 . A A . 525 ARG N    1 1 
       19 62277 1 1 155 ARG NE   N -29.063 -12.479  -7.535 1.00 . A A . 525 ARG NE   1 1 
       19 62278 1 1 155 ARG NH1  N -30.914 -12.845  -6.187 1.00 . A A . 525 ARG NH1  1 1 
       19 62279 1 1 155 ARG NH2  N -31.038 -11.332  -7.906 1.00 . A A . 525 ARG NH2  1 1 
       19 62280 1 1 155 ARG O    O -24.225  -9.630  -5.657 1.00 . A A . 525 ARG O    1 1 
       19 62281 1 1 156 PRO C    C -25.275  -7.184  -7.347 1.00 . A A . 526 PRO C    1 1 
       19 62282 1 1 156 PRO CA   C -24.090  -7.967  -7.910 1.00 . A A . 526 PRO CA   1 1 
       19 62283 1 1 156 PRO CB   C -23.828  -7.633  -9.377 1.00 . A A . 526 PRO CB   1 1 
       19 62284 1 1 156 PRO CD   C -24.576  -9.894  -9.234 1.00 . A A . 526 PRO CD   1 1 
       19 62285 1 1 156 PRO CG   C -24.691  -8.654 -10.115 1.00 . A A . 526 PRO CG   1 1 
       19 62286 1 1 156 PRO HA   H -23.200  -7.753  -7.318 1.00 . A A . 526 PRO HA   1 1 
       19 62287 1 1 156 PRO HB2  H -24.105  -6.607  -9.622 1.00 . A A . 526 PRO HB2  1 1 
       19 62288 1 1 156 PRO HB3  H -22.778  -7.815  -9.608 1.00 . A A . 526 PRO HB3  1 1 
       19 62289 1 1 156 PRO HD2  H -25.483 -10.494  -9.304 1.00 . A A . 526 PRO HD2  1 1 
       19 62290 1 1 156 PRO HD3  H -23.705 -10.478  -9.533 1.00 . A A . 526 PRO HD3  1 1 
       19 62291 1 1 156 PRO HG2  H -25.726  -8.310 -10.131 1.00 . A A . 526 PRO HG2  1 1 
       19 62292 1 1 156 PRO HG3  H -24.327  -8.845 -11.125 1.00 . A A . 526 PRO HG3  1 1 
       19 62293 1 1 156 PRO N    N -24.375  -9.389  -7.891 1.00 . A A . 526 PRO N    1 1 
       19 62294 1 1 156 PRO O    O -26.408  -7.663  -7.364 1.00 . A A . 526 PRO O    1 1 
       19 62295 1 1 157 THR C    C -26.737  -4.296  -7.335 1.00 . A A . 527 THR C    1 1 
       19 62296 1 1 157 THR CA   C -26.053  -5.135  -6.259 1.00 . A A . 527 THR CA   1 1 
       19 62297 1 1 157 THR CB   C -25.427  -4.263  -5.165 1.00 . A A . 527 THR CB   1 1 
       19 62298 1 1 157 THR CG2  C -26.456  -3.325  -4.536 1.00 . A A . 527 THR CG2  1 1 
       19 62299 1 1 157 THR H    H -24.073  -5.613  -6.864 1.00 . A A . 527 THR H    1 1 
       19 62300 1 1 157 THR HA   H -26.808  -5.770  -5.795 1.00 . A A . 527 THR HA   1 1 
       19 62301 1 1 157 THR HB   H -24.617  -3.672  -5.588 1.00 . A A . 527 THR HB   1 1 
       19 62302 1 1 157 THR HG1  H -24.482  -4.552  -3.496 1.00 . A A . 527 THR HG1  1 1 
       19 62303 1 1 157 THR HG21 H -26.002  -2.787  -3.704 1.00 . A A . 527 THR HG21 1 1 
       19 62304 1 1 157 THR HG22 H -26.793  -2.603  -5.280 1.00 . A A . 527 THR HG22 1 1 
       19 62305 1 1 157 THR HG23 H -27.308  -3.901  -4.174 1.00 . A A . 527 THR HG23 1 1 
       19 62306 1 1 157 THR N    N -25.016  -5.974  -6.845 1.00 . A A . 527 THR N    1 1 
       19 62307 1 1 157 THR O    O -27.895  -3.906  -7.179 1.00 . A A . 527 THR O    1 1 
       19 62308 1 1 157 THR OG1  O -24.905  -5.104  -4.157 1.00 . A A . 527 THR OG1  1 1 
       19 62309 1 1 158 SER C    C -25.992  -3.844 -10.866 1.00 . A A . 528 SER C    1 1 
       19 62310 1 1 158 SER CA   C -26.573  -3.293  -9.568 1.00 . A A . 528 SER CA   1 1 
       19 62311 1 1 158 SER CB   C -26.266  -1.800  -9.443 1.00 . A A . 528 SER CB   1 1 
       19 62312 1 1 158 SER H    H -25.065  -4.330  -8.488 1.00 . A A . 528 SER H    1 1 
       19 62313 1 1 158 SER HA   H -27.654  -3.426  -9.594 1.00 . A A . 528 SER HA   1 1 
       19 62314 1 1 158 SER HB2  H -25.186  -1.654  -9.457 1.00 . A A . 528 SER HB2  1 1 
       19 62315 1 1 158 SER HB3  H -26.704  -1.269 -10.287 1.00 . A A . 528 SER HB3  1 1 
       19 62316 1 1 158 SER HG   H -27.749  -1.382  -8.259 1.00 . A A . 528 SER HG   1 1 
       19 62317 1 1 158 SER N    N -26.025  -4.021  -8.434 1.00 . A A . 528 SER N    1 1 
       19 62318 1 1 158 SER O    O -24.873  -4.358 -10.878 1.00 . A A . 528 SER O    1 1 
       19 62319 1 1 158 SER OG   O -26.795  -1.285  -8.239 1.00 . A A . 528 SER OG   1 1 
       19 62320 1 1 159 VAL C    C -26.757  -3.201 -14.331 1.00 . A A . 529 VAL C    1 1 
       19 62321 1 1 159 VAL CA   C -26.356  -4.224 -13.274 1.00 . A A . 529 VAL CA   1 1 
       19 62322 1 1 159 VAL CB   C -27.023  -5.579 -13.559 1.00 . A A . 529 VAL CB   1 1 
       19 62323 1 1 159 VAL CG1  C -26.590  -6.113 -14.926 1.00 . A A . 529 VAL CG1  1 1 
       19 62324 1 1 159 VAL CG2  C -26.654  -6.611 -12.491 1.00 . A A . 529 VAL CG2  1 1 
       19 62325 1 1 159 VAL H    H -27.660  -3.290 -11.881 1.00 . A A . 529 VAL H    1 1 
       19 62326 1 1 159 VAL HA   H -25.274  -4.350 -13.301 1.00 . A A . 529 VAL HA   1 1 
       19 62327 1 1 159 VAL HB   H -28.105  -5.454 -13.558 1.00 . A A . 529 VAL HB   1 1 
       19 62328 1 1 159 VAL HG11 H -26.965  -5.459 -15.713 1.00 . A A . 529 VAL HG11 1 1 
       19 62329 1 1 159 VAL HG12 H -25.502  -6.161 -14.978 1.00 . A A . 529 VAL HG12 1 1 
       19 62330 1 1 159 VAL HG13 H -27.000  -7.112 -15.075 1.00 . A A . 529 VAL HG13 1 1 
       19 62331 1 1 159 VAL HG21 H -25.568  -6.697 -12.425 1.00 . A A . 529 VAL HG21 1 1 
       19 62332 1 1 159 VAL HG22 H -27.054  -6.309 -11.523 1.00 . A A . 529 VAL HG22 1 1 
       19 62333 1 1 159 VAL HG23 H -27.074  -7.579 -12.763 1.00 . A A . 529 VAL HG23 1 1 
       19 62334 1 1 159 VAL N    N -26.756  -3.734 -11.958 1.00 . A A . 529 VAL N    1 1 
       19 62335 1 1 159 VAL O    O -27.797  -2.556 -14.203 1.00 . A A . 529 VAL O    1 1 
       19 62336 1 1 160 LYS C    C -25.669  -2.698 -17.764 1.00 . A A . 530 LYS C    1 1 
       19 62337 1 1 160 LYS CA   C -26.215  -2.124 -16.463 1.00 . A A . 530 LYS CA   1 1 
       19 62338 1 1 160 LYS CB   C -25.590  -0.771 -16.108 1.00 . A A . 530 LYS CB   1 1 
       19 62339 1 1 160 LYS CD   C -25.541   0.408 -18.408 1.00 . A A . 530 LYS CD   1 1 
       19 62340 1 1 160 LYS CE   C -24.018   0.289 -18.418 1.00 . A A . 530 LYS CE   1 1 
       19 62341 1 1 160 LYS CG   C -26.083   0.392 -16.977 1.00 . A A . 530 LYS CG   1 1 
       19 62342 1 1 160 LYS H    H -25.087  -3.598 -15.418 1.00 . A A . 530 LYS H    1 1 
       19 62343 1 1 160 LYS HA   H -27.294  -2.002 -16.557 1.00 . A A . 530 LYS HA   1 1 
       19 62344 1 1 160 LYS HB2  H -25.866  -0.541 -15.079 1.00 . A A . 530 LYS HB2  1 1 
       19 62345 1 1 160 LYS HB3  H -24.503  -0.843 -16.149 1.00 . A A . 530 LYS HB3  1 1 
       19 62346 1 1 160 LYS HD2  H -25.981  -0.403 -18.989 1.00 . A A . 530 LYS HD2  1 1 
       19 62347 1 1 160 LYS HD3  H -25.828   1.351 -18.872 1.00 . A A . 530 LYS HD3  1 1 
       19 62348 1 1 160 LYS HE2  H -23.608   0.965 -17.666 1.00 . A A . 530 LYS HE2  1 1 
       19 62349 1 1 160 LYS HE3  H -23.728  -0.730 -18.159 1.00 . A A . 530 LYS HE3  1 1 
       19 62350 1 1 160 LYS HG2  H -27.172   0.383 -17.004 1.00 . A A . 530 LYS HG2  1 1 
       19 62351 1 1 160 LYS HG3  H -25.772   1.321 -16.499 1.00 . A A . 530 LYS HG3  1 1 
       19 62352 1 1 160 LYS HZ1  H -22.460   0.521 -19.734 1.00 . A A . 530 LYS HZ1  1 1 
       19 62353 1 1 160 LYS HZ2  H -23.870   0.066 -20.461 1.00 . A A . 530 LYS HZ2  1 1 
       19 62354 1 1 160 LYS HZ3  H -23.663   1.614 -19.929 1.00 . A A . 530 LYS HZ3  1 1 
       19 62355 1 1 160 LYS N    N -25.935  -3.052 -15.374 1.00 . A A . 530 LYS N    1 1 
       19 62356 1 1 160 LYS NZ   N -23.462   0.642 -19.737 1.00 . A A . 530 LYS NZ   1 1 
       19 62357 1 1 160 LYS O    O -24.484  -3.008 -17.854 1.00 . A A . 530 LYS O    1 1 
       19 62358 1 1 161 VAL C    C -26.819  -2.514 -21.159 1.00 . A A . 531 VAL C    1 1 
       19 62359 1 1 161 VAL CA   C -26.184  -3.381 -20.075 1.00 . A A . 531 VAL CA   1 1 
       19 62360 1 1 161 VAL CB   C -26.649  -4.844 -20.171 1.00 . A A . 531 VAL CB   1 1 
       19 62361 1 1 161 VAL CG1  C -26.274  -5.463 -21.515 1.00 . A A . 531 VAL CG1  1 1 
       19 62362 1 1 161 VAL CG2  C -25.998  -5.673 -19.065 1.00 . A A . 531 VAL CG2  1 1 
       19 62363 1 1 161 VAL H    H -27.497  -2.552 -18.631 1.00 . A A . 531 VAL H    1 1 
       19 62364 1 1 161 VAL HA   H -25.101  -3.351 -20.197 1.00 . A A . 531 VAL HA   1 1 
       19 62365 1 1 161 VAL HB   H -27.731  -4.889 -20.048 1.00 . A A . 531 VAL HB   1 1 
       19 62366 1 1 161 VAL HG11 H -26.796  -4.953 -22.324 1.00 . A A . 531 VAL HG11 1 1 
       19 62367 1 1 161 VAL HG12 H -25.197  -5.388 -21.668 1.00 . A A . 531 VAL HG12 1 1 
       19 62368 1 1 161 VAL HG13 H -26.563  -6.514 -21.520 1.00 . A A . 531 VAL HG13 1 1 
       19 62369 1 1 161 VAL HG21 H -26.343  -5.328 -18.091 1.00 . A A . 531 VAL HG21 1 1 
       19 62370 1 1 161 VAL HG22 H -26.271  -6.721 -19.184 1.00 . A A . 531 VAL HG22 1 1 
       19 62371 1 1 161 VAL HG23 H -24.915  -5.569 -19.127 1.00 . A A . 531 VAL HG23 1 1 
       19 62372 1 1 161 VAL N    N -26.538  -2.836 -18.769 1.00 . A A . 531 VAL N    1 1 
       19 62373 1 1 161 VAL O    O -27.862  -1.905 -20.927 1.00 . A A . 531 VAL O    1 1 
       19 62374 1 1 162 PHE C    C -26.444  -2.263 -24.789 1.00 . A A . 532 PHE C    1 1 
       19 62375 1 1 162 PHE CA   C -26.697  -1.622 -23.429 1.00 . A A . 532 PHE CA   1 1 
       19 62376 1 1 162 PHE CB   C -26.023  -0.249 -23.367 1.00 . A A . 532 PHE CB   1 1 
       19 62377 1 1 162 PHE CD1  C -27.799   1.336 -24.211 1.00 . A A . 532 PHE CD1  1 1 
       19 62378 1 1 162 PHE CD2  C -25.777   1.048 -25.523 1.00 . A A . 532 PHE CD2  1 1 
       19 62379 1 1 162 PHE CE1  C -28.283   2.248 -25.158 1.00 . A A . 532 PHE CE1  1 1 
       19 62380 1 1 162 PHE CE2  C -26.261   1.960 -26.470 1.00 . A A . 532 PHE CE2  1 1 
       19 62381 1 1 162 PHE CG   C -26.544   0.735 -24.390 1.00 . A A . 532 PHE CG   1 1 
       19 62382 1 1 162 PHE CZ   C -27.514   2.559 -26.288 1.00 . A A . 532 PHE CZ   1 1 
       19 62383 1 1 162 PHE H    H -25.359  -2.990 -22.497 1.00 . A A . 532 PHE H    1 1 
       19 62384 1 1 162 PHE HA   H -27.773  -1.490 -23.308 1.00 . A A . 532 PHE HA   1 1 
       19 62385 1 1 162 PHE HB2  H -26.178   0.173 -22.374 1.00 . A A . 532 PHE HB2  1 1 
       19 62386 1 1 162 PHE HB3  H -24.953  -0.381 -23.528 1.00 . A A . 532 PHE HB3  1 1 
       19 62387 1 1 162 PHE HD1  H -28.394   1.095 -23.342 1.00 . A A . 532 PHE HD1  1 1 
       19 62388 1 1 162 PHE HD2  H -24.811   0.586 -25.664 1.00 . A A . 532 PHE HD2  1 1 
       19 62389 1 1 162 PHE HE1  H -29.249   2.711 -25.020 1.00 . A A . 532 PHE HE1  1 1 
       19 62390 1 1 162 PHE HE2  H -25.666   2.203 -27.339 1.00 . A A . 532 PHE HE2  1 1 
       19 62391 1 1 162 PHE HZ   H -27.886   3.262 -27.018 1.00 . A A . 532 PHE HZ   1 1 
       19 62392 1 1 162 PHE N    N -26.199  -2.452 -22.342 1.00 . A A . 532 PHE N    1 1 
       19 62393 1 1 162 PHE O    O -25.450  -2.962 -24.984 1.00 . A A . 532 PHE O    1 1 
       19 62394 1 1 163 SER C    C -27.528  -1.192 -28.008 1.00 . A A . 533 SER C    1 1 
       19 62395 1 1 163 SER CA   C -27.215  -2.397 -27.125 1.00 . A A . 533 SER CA   1 1 
       19 62396 1 1 163 SER CB   C -28.128  -3.578 -27.447 1.00 . A A . 533 SER CB   1 1 
       19 62397 1 1 163 SER H    H -28.196  -1.506 -25.478 1.00 . A A . 533 SER H    1 1 
       19 62398 1 1 163 SER HA   H -26.184  -2.702 -27.301 1.00 . A A . 533 SER HA   1 1 
       19 62399 1 1 163 SER HB2  H -27.885  -4.410 -26.787 1.00 . A A . 533 SER HB2  1 1 
       19 62400 1 1 163 SER HB3  H -29.167  -3.286 -27.294 1.00 . A A . 533 SER HB3  1 1 
       19 62401 1 1 163 SER HG   H -28.533  -4.701 -28.979 1.00 . A A . 533 SER HG   1 1 
       19 62402 1 1 163 SER N    N -27.360  -2.014 -25.730 1.00 . A A . 533 SER N    1 1 
       19 62403 1 1 163 SER O    O -28.384  -0.377 -27.660 1.00 . A A . 533 SER O    1 1 
       19 62404 1 1 163 SER OG   O -27.938  -3.972 -28.789 1.00 . A A . 533 SER OG   1 1 
       19 62405 1 1 164 GLY C    C -25.937   0.094 -31.122 1.00 . A A . 534 GLY C    1 1 
       19 62406 1 1 164 GLY CA   C -27.025   0.050 -30.052 1.00 . A A . 534 GLY CA   1 1 
       19 62407 1 1 164 GLY H    H -26.175  -1.788 -29.394 1.00 . A A . 534 GLY H    1 1 
       19 62408 1 1 164 GLY HA2  H -28.003  -0.034 -30.529 1.00 . A A . 534 GLY HA2  1 1 
       19 62409 1 1 164 GLY HA3  H -26.987   0.972 -29.472 1.00 . A A . 534 GLY HA3  1 1 
       19 62410 1 1 164 GLY N    N -26.843  -1.073 -29.144 1.00 . A A . 534 GLY N    1 1 
       19 62411 1 1 164 GLY O    O -26.121   0.693 -32.181 1.00 . A A . 534 GLY O    1 1 
       19 62412 1 1 165 LYS C    C -22.948  -1.988 -31.386 1.00 . A A . 535 LYS C    1 1 
       19 62413 1 1 165 LYS CA   C -23.686  -0.706 -31.756 1.00 . A A . 535 LYS CA   1 1 
       19 62414 1 1 165 LYS CB   C -22.761   0.515 -31.682 1.00 . A A . 535 LYS CB   1 1 
       19 62415 1 1 165 LYS CD   C -21.265   1.929 -30.226 1.00 . A A . 535 LYS CD   1 1 
       19 62416 1 1 165 LYS CE   C -22.027   3.213 -30.563 1.00 . A A . 535 LYS CE   1 1 
       19 62417 1 1 165 LYS CG   C -22.193   0.716 -30.272 1.00 . A A . 535 LYS CG   1 1 
       19 62418 1 1 165 LYS H    H -24.700  -0.968 -29.925 1.00 . A A . 535 LYS H    1 1 
       19 62419 1 1 165 LYS HA   H -24.066  -0.801 -32.773 1.00 . A A . 535 LYS HA   1 1 
       19 62420 1 1 165 LYS HB2  H -21.934   0.374 -32.379 1.00 . A A . 535 LYS HB2  1 1 
       19 62421 1 1 165 LYS HB3  H -23.325   1.399 -31.980 1.00 . A A . 535 LYS HB3  1 1 
       19 62422 1 1 165 LYS HD2  H -20.846   2.012 -29.224 1.00 . A A . 535 LYS HD2  1 1 
       19 62423 1 1 165 LYS HD3  H -20.452   1.791 -30.939 1.00 . A A . 535 LYS HD3  1 1 
       19 62424 1 1 165 LYS HE2  H -22.422   3.138 -31.576 1.00 . A A . 535 LYS HE2  1 1 
       19 62425 1 1 165 LYS HE3  H -22.859   3.326 -29.867 1.00 . A A . 535 LYS HE3  1 1 
       19 62426 1 1 165 LYS HG2  H -23.008   0.868 -29.565 1.00 . A A . 535 LYS HG2  1 1 
       19 62427 1 1 165 LYS HG3  H -21.628  -0.169 -29.982 1.00 . A A . 535 LYS HG3  1 1 
       19 62428 1 1 165 LYS HZ1  H -20.386   4.309 -31.136 1.00 . A A . 535 LYS HZ1  1 1 
       19 62429 1 1 165 LYS HZ2  H -21.667   5.231 -30.681 1.00 . A A . 535 LYS HZ2  1 1 
       19 62430 1 1 165 LYS HZ3  H -20.760   4.469 -29.545 1.00 . A A . 535 LYS HZ3  1 1 
       19 62431 1 1 165 LYS N    N -24.802  -0.548 -30.837 1.00 . A A . 535 LYS N    1 1 
       19 62432 1 1 165 LYS NZ   N -21.145   4.391 -30.475 1.00 . A A . 535 LYS NZ   1 1 
       19 62433 1 1 165 LYS O    O -23.094  -2.464 -30.259 1.00 . A A . 535 LYS O    1 1 
       19 62434 1 1 166 SER C    C -22.511  -4.893 -31.639 1.00 . A A . 536 SER C    1 1 
       19 62435 1 1 166 SER CA   C -21.498  -3.826 -32.059 1.00 . A A . 536 SER CA   1 1 
       19 62436 1 1 166 SER CB   C -20.355  -3.660 -31.058 1.00 . A A . 536 SER CB   1 1 
       19 62437 1 1 166 SER H    H -22.034  -2.100 -33.203 1.00 . A A . 536 SER H    1 1 
       19 62438 1 1 166 SER HA   H -21.060  -4.153 -33.003 1.00 . A A . 536 SER HA   1 1 
       19 62439 1 1 166 SER HB2  H -20.754  -3.378 -30.084 1.00 . A A . 536 SER HB2  1 1 
       19 62440 1 1 166 SER HB3  H -19.817  -4.604 -30.963 1.00 . A A . 536 SER HB3  1 1 
       19 62441 1 1 166 SER HG   H -18.757  -2.570 -30.869 1.00 . A A . 536 SER HG   1 1 
       19 62442 1 1 166 SER N    N -22.167  -2.553 -32.310 1.00 . A A . 536 SER N    1 1 
       19 62443 1 1 166 SER O    O -22.173  -5.812 -30.898 1.00 . A A . 536 SER O    1 1 
       19 62444 1 1 166 SER OG   O -19.470  -2.654 -31.508 1.00 . A A . 536 SER OG   1 1 
       19 62445 1 1 167 GLU C    C -24.772  -7.032 -31.829 1.00 . A A . 537 GLU C    1 1 
       19 62446 1 1 167 GLU CA   C -24.919  -5.515 -31.674 1.00 . A A . 537 GLU CA   1 1 
       19 62447 1 1 167 GLU CB   C -26.150  -5.032 -32.449 1.00 . A A . 537 GLU CB   1 1 
       19 62448 1 1 167 GLU CD   C -27.603  -3.067 -33.035 1.00 . A A . 537 GLU CD   1 1 
       19 62449 1 1 167 GLU CG   C -26.378  -3.534 -32.248 1.00 . A A . 537 GLU CG   1 1 
       19 62450 1 1 167 GLU H    H -23.915  -4.051 -32.818 1.00 . A A . 537 GLU H    1 1 
       19 62451 1 1 167 GLU HA   H -25.078  -5.305 -30.616 1.00 . A A . 537 GLU HA   1 1 
       19 62452 1 1 167 GLU HB2  H -26.004  -5.234 -33.510 1.00 . A A . 537 GLU HB2  1 1 
       19 62453 1 1 167 GLU HB3  H -27.027  -5.575 -32.097 1.00 . A A . 537 GLU HB3  1 1 
       19 62454 1 1 167 GLU HG2  H -26.524  -3.336 -31.186 1.00 . A A . 537 GLU HG2  1 1 
       19 62455 1 1 167 GLU HG3  H -25.506  -2.977 -32.590 1.00 . A A . 537 GLU HG3  1 1 
       19 62456 1 1 167 GLU N    N -23.756  -4.755 -32.111 1.00 . A A . 537 GLU N    1 1 
       19 62457 1 1 167 GLU O    O -25.635  -7.773 -31.363 1.00 . A A . 537 GLU O    1 1 
       19 62458 1 1 167 GLU OE1  O -27.437  -2.769 -34.239 1.00 . A A . 537 GLU OE1  1 1 
       19 62459 1 1 167 GLU OE2  O -28.697  -3.009 -32.430 1.00 . A A . 537 GLU OE2  1 1 
       19 62460 1 1 168 ARG C    C -23.044  -9.483 -31.159 1.00 . A A . 538 ARG C    1 1 
       19 62461 1 1 168 ARG CA   C -23.417  -8.940 -32.542 1.00 . A A . 538 ARG CA   1 1 
       19 62462 1 1 168 ARG CB   C -22.283  -9.189 -33.537 1.00 . A A . 538 ARG CB   1 1 
       19 62463 1 1 168 ARG CD   C -21.551  -9.062 -35.921 1.00 . A A . 538 ARG CD   1 1 
       19 62464 1 1 168 ARG CG   C -22.685  -8.750 -34.947 1.00 . A A . 538 ARG CG   1 1 
       19 62465 1 1 168 ARG CZ   C -21.139  -8.892 -38.359 1.00 . A A . 538 ARG CZ   1 1 
       19 62466 1 1 168 ARG H    H -23.054  -6.870 -32.907 1.00 . A A . 538 ARG H    1 1 
       19 62467 1 1 168 ARG HA   H -24.310  -9.466 -32.879 1.00 . A A . 538 ARG HA   1 1 
       19 62468 1 1 168 ARG HB2  H -21.399  -8.633 -33.222 1.00 . A A . 538 ARG HB2  1 1 
       19 62469 1 1 168 ARG HB3  H -22.045 -10.252 -33.556 1.00 . A A . 538 ARG HB3  1 1 
       19 62470 1 1 168 ARG HD2  H -20.658  -8.521 -35.610 1.00 . A A . 538 ARG HD2  1 1 
       19 62471 1 1 168 ARG HD3  H -21.348 -10.133 -35.899 1.00 . A A . 538 ARG HD3  1 1 
       19 62472 1 1 168 ARG HE   H -22.784  -8.183 -37.421 1.00 . A A . 538 ARG HE   1 1 
       19 62473 1 1 168 ARG HG2  H -23.584  -9.286 -35.250 1.00 . A A . 538 ARG HG2  1 1 
       19 62474 1 1 168 ARG HG3  H -22.884  -7.678 -34.962 1.00 . A A . 538 ARG HG3  1 1 
       19 62475 1 1 168 ARG HH11 H -19.652  -9.822 -37.331 1.00 . A A . 538 ARG HH11 1 1 
       19 62476 1 1 168 ARG HH12 H -19.401  -9.690 -39.056 1.00 . A A . 538 ARG HH12 1 1 
       19 62477 1 1 168 ARG HH21 H -22.425  -8.017 -39.670 1.00 . A A . 538 ARG HH21 1 1 
       19 62478 1 1 168 ARG HH22 H -20.964  -8.669 -40.375 1.00 . A A . 538 ARG HH22 1 1 
       19 62479 1 1 168 ARG N    N -23.701  -7.510 -32.471 1.00 . A A . 538 ARG N    1 1 
       19 62480 1 1 168 ARG NE   N -21.904  -8.661 -37.288 1.00 . A A . 538 ARG NE   1 1 
       19 62481 1 1 168 ARG NH1  N -19.970  -9.519 -38.240 1.00 . A A . 538 ARG NH1  1 1 
       19 62482 1 1 168 ARG NH2  N -21.542  -8.495 -39.564 1.00 . A A . 538 ARG NH2  1 1 
       19 62483 1 1 168 ARG O    O -22.956 -10.695 -30.975 1.00 . A A . 538 ARG O    1 1 
       19 62484 1 1 169 SER C    C -22.990  -7.800 -27.888 1.00 . A A . 539 SER C    1 1 
       19 62485 1 1 169 SER CA   C -22.519  -8.922 -28.811 1.00 . A A . 539 SER CA   1 1 
       19 62486 1 1 169 SER CB   C -21.009  -9.136 -28.665 1.00 . A A . 539 SER CB   1 1 
       19 62487 1 1 169 SER H    H -22.877  -7.605 -30.424 1.00 . A A . 539 SER H    1 1 
       19 62488 1 1 169 SER HA   H -23.032  -9.842 -28.533 1.00 . A A . 539 SER HA   1 1 
       19 62489 1 1 169 SER HB2  H -20.776  -9.392 -27.632 1.00 . A A . 539 SER HB2  1 1 
       19 62490 1 1 169 SER HB3  H -20.700  -9.958 -29.312 1.00 . A A . 539 SER HB3  1 1 
       19 62491 1 1 169 SER HG   H -19.363  -8.138 -28.941 1.00 . A A . 539 SER HG   1 1 
       19 62492 1 1 169 SER N    N -22.827  -8.588 -30.194 1.00 . A A . 539 SER N    1 1 
       19 62493 1 1 169 SER O    O -23.463  -6.762 -28.357 1.00 . A A . 539 SER O    1 1 
       19 62494 1 1 169 SER OG   O -20.304  -7.965 -29.026 1.00 . A A . 539 SER OG   1 1 
       19 62495 1 1 170 SER C    C -22.145  -6.826 -24.540 1.00 . A A . 540 SER C    1 1 
       19 62496 1 1 170 SER CA   C -23.246  -7.008 -25.579 1.00 . A A . 540 SER CA   1 1 
       19 62497 1 1 170 SER CB   C -24.558  -7.411 -24.904 1.00 . A A . 540 SER CB   1 1 
       19 62498 1 1 170 SER H    H -22.488  -8.880 -26.245 1.00 . A A . 540 SER H    1 1 
       19 62499 1 1 170 SER HA   H -23.400  -6.046 -26.069 1.00 . A A . 540 SER HA   1 1 
       19 62500 1 1 170 SER HB2  H -24.464  -8.422 -24.504 1.00 . A A . 540 SER HB2  1 1 
       19 62501 1 1 170 SER HB3  H -24.769  -6.724 -24.085 1.00 . A A . 540 SER HB3  1 1 
       19 62502 1 1 170 SER HG   H -26.429  -7.602 -25.387 1.00 . A A . 540 SER HG   1 1 
       19 62503 1 1 170 SER N    N -22.864  -8.003 -26.574 1.00 . A A . 540 SER N    1 1 
       19 62504 1 1 170 SER O    O -21.270  -7.680 -24.387 1.00 . A A . 540 SER O    1 1 
       19 62505 1 1 170 SER OG   O -25.617  -7.356 -25.835 1.00 . A A . 540 SER OG   1 1 
       19 62506 1 1 171 SER C    C -21.941  -4.587 -21.674 1.00 . A A . 541 SER C    1 1 
       19 62507 1 1 171 SER CA   C -21.236  -5.349 -22.791 1.00 . A A . 541 SER CA   1 1 
       19 62508 1 1 171 SER CB   C -20.133  -4.485 -23.395 1.00 . A A . 541 SER CB   1 1 
       19 62509 1 1 171 SER H    H -22.941  -5.038 -23.998 1.00 . A A . 541 SER H    1 1 
       19 62510 1 1 171 SER HA   H -20.790  -6.250 -22.372 1.00 . A A . 541 SER HA   1 1 
       19 62511 1 1 171 SER HB2  H -20.566  -3.575 -23.809 1.00 . A A . 541 SER HB2  1 1 
       19 62512 1 1 171 SER HB3  H -19.423  -4.217 -22.612 1.00 . A A . 541 SER HB3  1 1 
       19 62513 1 1 171 SER HG   H -20.092  -5.349 -25.134 1.00 . A A . 541 SER HG   1 1 
       19 62514 1 1 171 SER N    N -22.197  -5.699 -23.825 1.00 . A A . 541 SER N    1 1 
       19 62515 1 1 171 SER O    O -23.020  -4.033 -21.890 1.00 . A A . 541 SER O    1 1 
       19 62516 1 1 171 SER OG   O -19.468  -5.198 -24.420 1.00 . A A . 541 SER OG   1 1 
       19 62517 1 1 172 GLY C    C -21.111  -3.794 -18.115 1.00 . A A . 542 GLY C    1 1 
       19 62518 1 1 172 GLY CA   C -21.975  -3.851 -19.370 1.00 . A A . 542 GLY CA   1 1 
       19 62519 1 1 172 GLY H    H -20.456  -5.001 -20.332 1.00 . A A . 542 GLY H    1 1 
       19 62520 1 1 172 GLY HA2  H -22.202  -2.832 -19.680 1.00 . A A . 542 GLY HA2  1 1 
       19 62521 1 1 172 GLY HA3  H -22.910  -4.357 -19.129 1.00 . A A . 542 GLY HA3  1 1 
       19 62522 1 1 172 GLY N    N -21.346  -4.547 -20.479 1.00 . A A . 542 GLY N    1 1 
       19 62523 1 1 172 GLY O    O -19.961  -4.232 -18.110 1.00 . A A . 542 GLY O    1 1 
       19 62524 1 1 173 LEU C    C -21.790  -3.778 -14.670 1.00 . A A . 543 LEU C    1 1 
       19 62525 1 1 173 LEU CA   C -21.033  -3.037 -15.768 1.00 . A A . 543 LEU CA   1 1 
       19 62526 1 1 173 LEU CB   C -20.971  -1.542 -15.424 1.00 . A A . 543 LEU CB   1 1 
       19 62527 1 1 173 LEU CD1  C -20.313  -0.553 -17.687 1.00 . A A . 543 LEU CD1  1 1 
       19 62528 1 1 173 LEU CD2  C -19.838   0.653 -15.598 1.00 . A A . 543 LEU CD2  1 1 
       19 62529 1 1 173 LEU CG   C -19.939  -0.740 -16.219 1.00 . A A . 543 LEU CG   1 1 
       19 62530 1 1 173 LEU H    H -22.656  -2.940 -17.128 1.00 . A A . 543 LEU H    1 1 
       19 62531 1 1 173 LEU HA   H -20.014  -3.425 -15.807 1.00 . A A . 543 LEU HA   1 1 
       19 62532 1 1 173 LEU HB2  H -21.960  -1.101 -15.557 1.00 . A A . 543 LEU HB2  1 1 
       19 62533 1 1 173 LEU HB3  H -20.708  -1.458 -14.370 1.00 . A A . 543 LEU HB3  1 1 
       19 62534 1 1 173 LEU HD11 H -21.328  -0.164 -17.758 1.00 . A A . 543 LEU HD11 1 1 
       19 62535 1 1 173 LEU HD12 H -19.624   0.153 -18.150 1.00 . A A . 543 LEU HD12 1 1 
       19 62536 1 1 173 LEU HD13 H -20.234  -1.503 -18.217 1.00 . A A . 543 LEU HD13 1 1 
       19 62537 1 1 173 LEU HD21 H -19.556   0.564 -14.549 1.00 . A A . 543 LEU HD21 1 1 
       19 62538 1 1 173 LEU HD22 H -19.087   1.240 -16.127 1.00 . A A . 543 LEU HD22 1 1 
       19 62539 1 1 173 LEU HD23 H -20.801   1.158 -15.672 1.00 . A A . 543 LEU HD23 1 1 
       19 62540 1 1 173 LEU HG   H -18.971  -1.236 -16.151 1.00 . A A . 543 LEU HG   1 1 
       19 62541 1 1 173 LEU N    N -21.694  -3.239 -17.048 1.00 . A A . 543 LEU N    1 1 
       19 62542 1 1 173 LEU O    O -22.987  -4.037 -14.797 1.00 . A A . 543 LEU O    1 1 
       19 62543 1 1 174 LEU C    C -21.060  -4.095 -11.179 1.00 . A A . 544 LEU C    1 1 
       19 62544 1 1 174 LEU CA   C -21.622  -4.784 -12.420 1.00 . A A . 544 LEU CA   1 1 
       19 62545 1 1 174 LEU CB   C -21.216  -6.264 -12.442 1.00 . A A . 544 LEU CB   1 1 
       19 62546 1 1 174 LEU CD1  C -21.097  -8.423 -13.691 1.00 . A A . 544 LEU CD1  1 1 
       19 62547 1 1 174 LEU CD2  C -23.216  -7.147 -13.700 1.00 . A A . 544 LEU CD2  1 1 
       19 62548 1 1 174 LEU CG   C -21.697  -7.018 -13.686 1.00 . A A . 544 LEU CG   1 1 
       19 62549 1 1 174 LEU H    H -20.093  -3.891 -13.574 1.00 . A A . 544 LEU H    1 1 
       19 62550 1 1 174 LEU HA   H -22.710  -4.699 -12.418 1.00 . A A . 544 LEU HA   1 1 
       19 62551 1 1 174 LEU HB2  H -20.127  -6.313 -12.410 1.00 . A A . 544 LEU HB2  1 1 
       19 62552 1 1 174 LEU HB3  H -21.616  -6.754 -11.555 1.00 . A A . 544 LEU HB3  1 1 
       19 62553 1 1 174 LEU HD11 H -21.431  -8.967 -12.807 1.00 . A A . 544 LEU HD11 1 1 
       19 62554 1 1 174 LEU HD12 H -21.422  -8.955 -14.585 1.00 . A A . 544 LEU HD12 1 1 
       19 62555 1 1 174 LEU HD13 H -20.010  -8.359 -13.690 1.00 . A A . 544 LEU HD13 1 1 
       19 62556 1 1 174 LEU HD21 H -23.670  -6.156 -13.691 1.00 . A A . 544 LEU HD21 1 1 
       19 62557 1 1 174 LEU HD22 H -23.530  -7.679 -14.597 1.00 . A A . 544 LEU HD22 1 1 
       19 62558 1 1 174 LEU HD23 H -23.542  -7.700 -12.818 1.00 . A A . 544 LEU HD23 1 1 
       19 62559 1 1 174 LEU HG   H -21.364  -6.494 -14.581 1.00 . A A . 544 LEU HG   1 1 
       19 62560 1 1 174 LEU N    N -21.077  -4.116 -13.592 1.00 . A A . 544 LEU N    1 1 
       19 62561 1 1 174 LEU O    O -19.853  -3.861 -11.107 1.00 . A A . 544 LEU O    1 1 
       19 62562 1 1 175 GLU C    C -21.847  -3.673  -7.709 1.00 . A A . 545 GLU C    1 1 
       19 62563 1 1 175 GLU CA   C -21.466  -3.016  -9.035 1.00 . A A . 545 GLU CA   1 1 
       19 62564 1 1 175 GLU CB   C -22.011  -1.591  -9.127 1.00 . A A . 545 GLU CB   1 1 
       19 62565 1 1 175 GLU CD   C -21.950   0.722  -8.135 1.00 . A A . 545 GLU CD   1 1 
       19 62566 1 1 175 GLU CG   C -21.445  -0.716  -8.006 1.00 . A A . 545 GLU CG   1 1 
       19 62567 1 1 175 GLU H    H -22.887  -4.020 -10.264 1.00 . A A . 545 GLU H    1 1 
       19 62568 1 1 175 GLU HA   H -20.378  -2.946  -9.061 1.00 . A A . 545 GLU HA   1 1 
       19 62569 1 1 175 GLU HB2  H -21.725  -1.165 -10.089 1.00 . A A . 545 GLU HB2  1 1 
       19 62570 1 1 175 GLU HB3  H -23.099  -1.611  -9.059 1.00 . A A . 545 GLU HB3  1 1 
       19 62571 1 1 175 GLU HG2  H -21.751  -1.124  -7.042 1.00 . A A . 545 GLU HG2  1 1 
       19 62572 1 1 175 GLU HG3  H -20.357  -0.725  -8.063 1.00 . A A . 545 GLU HG3  1 1 
       19 62573 1 1 175 GLU N    N -21.912  -3.765 -10.202 1.00 . A A . 545 GLU N    1 1 
       19 62574 1 1 175 GLU O    O -23.024  -3.753  -7.357 1.00 . A A . 545 GLU O    1 1 
       19 62575 1 1 175 GLU OE1  O -21.530   1.397  -9.101 1.00 . A A . 545 GLU OE1  1 1 
       19 62576 1 1 175 GLU OE2  O -22.753   1.134  -7.265 1.00 . A A . 545 GLU OE2  1 1 
       19 62577 1 1 176 TRP C    C -19.484  -4.699  -5.066 1.00 . A A . 546 TRP C    1 1 
       19 62578 1 1 176 TRP CA   C -20.911  -4.586  -5.593 1.00 . A A . 546 TRP CA   1 1 
       19 62579 1 1 176 TRP CB   C -21.659  -5.915  -5.457 1.00 . A A . 546 TRP CB   1 1 
       19 62580 1 1 176 TRP CD1  C -20.642  -8.181  -5.023 1.00 . A A . 546 TRP CD1  1 1 
       19 62581 1 1 176 TRP CD2  C -20.420  -7.566  -7.167 1.00 . A A . 546 TRP CD2  1 1 
       19 62582 1 1 176 TRP CE2  C -19.831  -8.857  -7.037 1.00 . A A . 546 TRP CE2  1 1 
       19 62583 1 1 176 TRP CE3  C -20.387  -6.988  -8.452 1.00 . A A . 546 TRP CE3  1 1 
       19 62584 1 1 176 TRP CG   C -20.938  -7.164  -5.861 1.00 . A A . 546 TRP CG   1 1 
       19 62585 1 1 176 TRP CH2  C -19.245  -8.932  -9.374 1.00 . A A . 546 TRP CH2  1 1 
       19 62586 1 1 176 TRP CZ2  C -19.255  -9.532  -8.114 1.00 . A A . 546 TRP CZ2  1 1 
       19 62587 1 1 176 TRP CZ3  C -19.799  -7.658  -9.536 1.00 . A A . 546 TRP CZ3  1 1 
       19 62588 1 1 176 TRP H    H -19.911  -4.168  -7.402 1.00 . A A . 546 TRP H    1 1 
       19 62589 1 1 176 TRP HA   H -21.443  -3.828  -5.020 1.00 . A A . 546 TRP HA   1 1 
       19 62590 1 1 176 TRP HB2  H -21.936  -6.023  -4.408 1.00 . A A . 546 TRP HB2  1 1 
       19 62591 1 1 176 TRP HB3  H -22.584  -5.854  -6.029 1.00 . A A . 546 TRP HB3  1 1 
       19 62592 1 1 176 TRP HD1  H -20.881  -8.207  -3.970 1.00 . A A . 546 TRP HD1  1 1 
       19 62593 1 1 176 TRP HE1  H -19.695 -10.046  -5.276 1.00 . A A . 546 TRP HE1  1 1 
       19 62594 1 1 176 TRP HE3  H -20.823  -6.013  -8.610 1.00 . A A . 546 TRP HE3  1 1 
       19 62595 1 1 176 TRP HH2  H -18.810  -9.444 -10.220 1.00 . A A . 546 TRP HH2  1 1 
       19 62596 1 1 176 TRP HZ2  H -18.822 -10.511  -7.972 1.00 . A A . 546 TRP HZ2  1 1 
       19 62597 1 1 176 TRP HZ3  H -19.771  -7.186 -10.507 1.00 . A A . 546 TRP HZ3  1 1 
       19 62598 1 1 176 TRP N    N -20.829  -4.141  -6.981 1.00 . A A . 546 TRP N    1 1 
       19 62599 1 1 176 TRP NE1  N -19.997  -9.185  -5.710 1.00 . A A . 546 TRP NE1  1 1 
       19 62600 1 1 176 TRP O    O -18.562  -4.881  -5.862 1.00 . A A . 546 TRP O    1 1 
       19 62601 1 1 177 ASP C    C -17.834  -5.239  -1.814 1.00 . A A . 547 ASP C    1 1 
       19 62602 1 1 177 ASP CA   C -17.920  -4.654  -3.221 1.00 . A A . 547 ASP CA   1 1 
       19 62603 1 1 177 ASP CB   C -17.321  -3.251  -3.230 1.00 . A A . 547 ASP CB   1 1 
       19 62604 1 1 177 ASP CG   C -15.888  -3.271  -2.702 1.00 . A A . 547 ASP CG   1 1 
       19 62605 1 1 177 ASP H    H -20.051  -4.478  -3.113 1.00 . A A . 547 ASP H    1 1 
       19 62606 1 1 177 ASP HA   H -17.318  -5.283  -3.877 1.00 . A A . 547 ASP HA   1 1 
       19 62607 1 1 177 ASP HB2  H -17.318  -2.866  -4.250 1.00 . A A . 547 ASP HB2  1 1 
       19 62608 1 1 177 ASP HB3  H -17.929  -2.593  -2.608 1.00 . A A . 547 ASP HB3  1 1 
       19 62609 1 1 177 ASP N    N -19.276  -4.598  -3.750 1.00 . A A . 547 ASP N    1 1 
       19 62610 1 1 177 ASP O    O -18.457  -4.757  -0.870 1.00 . A A . 547 ASP O    1 1 
       19 62611 1 1 177 ASP OD1  O -15.050  -3.947  -3.337 1.00 . A A . 547 ASP OD1  1 1 
       19 62612 1 1 177 ASP OD2  O -15.643  -2.610  -1.667 1.00 . A A . 547 ASP OD2  1 1 
       19 62613 1 1 178 SER C    C -15.337  -7.714  -0.807 1.00 . A A . 548 SER C    1 1 
       19 62614 1 1 178 SER CA   C -16.592  -6.914  -0.470 1.00 . A A . 548 SER CA   1 1 
       19 62615 1 1 178 SER CB   C -17.681  -7.820   0.098 1.00 . A A . 548 SER CB   1 1 
       19 62616 1 1 178 SER H    H -16.665  -6.701  -2.560 1.00 . A A . 548 SER H    1 1 
       19 62617 1 1 178 SER HA   H -16.345  -6.142   0.259 1.00 . A A . 548 SER HA   1 1 
       19 62618 1 1 178 SER HB2  H -18.561  -7.227   0.343 1.00 . A A . 548 SER HB2  1 1 
       19 62619 1 1 178 SER HB3  H -17.948  -8.569  -0.649 1.00 . A A . 548 SER HB3  1 1 
       19 62620 1 1 178 SER HG   H -17.890  -9.070   1.566 1.00 . A A . 548 SER HG   1 1 
       19 62621 1 1 178 SER N    N -17.033  -6.299  -1.710 1.00 . A A . 548 SER N    1 1 
       19 62622 1 1 178 SER O    O -15.184  -8.147  -1.948 1.00 . A A . 548 SER O    1 1 
       19 62623 1 1 178 SER OG   O -17.208  -8.468   1.262 1.00 . A A . 548 SER OG   1 1 
       19 62624 1 1 179 LYS C    C -13.367 -10.018  -0.587 1.00 . A A . 549 LYS C    1 1 
       19 62625 1 1 179 LYS CA   C -13.162  -8.567  -0.154 1.00 . A A . 549 LYS CA   1 1 
       19 62626 1 1 179 LYS CB   C -12.243  -8.498   1.070 1.00 . A A . 549 LYS CB   1 1 
       19 62627 1 1 179 LYS CD   C -11.360  -6.197   0.451 1.00 . A A . 549 LYS CD   1 1 
       19 62628 1 1 179 LYS CE   C -11.072  -4.806   1.011 1.00 . A A . 549 LYS CE   1 1 
       19 62629 1 1 179 LYS CG   C -11.990  -7.063   1.545 1.00 . A A . 549 LYS CG   1 1 
       19 62630 1 1 179 LYS H    H -14.619  -7.621   1.096 1.00 . A A . 549 LYS H    1 1 
       19 62631 1 1 179 LYS HA   H -12.691  -8.042  -0.984 1.00 . A A . 549 LYS HA   1 1 
       19 62632 1 1 179 LYS HB2  H -12.692  -9.061   1.887 1.00 . A A . 549 LYS HB2  1 1 
       19 62633 1 1 179 LYS HB3  H -11.284  -8.950   0.817 1.00 . A A . 549 LYS HB3  1 1 
       19 62634 1 1 179 LYS HD2  H -10.429  -6.657   0.120 1.00 . A A . 549 LYS HD2  1 1 
       19 62635 1 1 179 LYS HD3  H -12.049  -6.108  -0.388 1.00 . A A . 549 LYS HD3  1 1 
       19 62636 1 1 179 LYS HE2  H -12.005  -4.367   1.365 1.00 . A A . 549 LYS HE2  1 1 
       19 62637 1 1 179 LYS HE3  H -10.389  -4.899   1.855 1.00 . A A . 549 LYS HE3  1 1 
       19 62638 1 1 179 LYS HG2  H -12.933  -6.614   1.857 1.00 . A A . 549 LYS HG2  1 1 
       19 62639 1 1 179 LYS HG3  H -11.319  -7.092   2.404 1.00 . A A . 549 LYS HG3  1 1 
       19 62640 1 1 179 LYS HZ1  H -11.098  -3.823  -0.792 1.00 . A A . 549 LYS HZ1  1 1 
       19 62641 1 1 179 LYS HZ2  H -10.276  -3.021   0.385 1.00 . A A . 549 LYS HZ2  1 1 
       19 62642 1 1 179 LYS HZ3  H  -9.600  -4.330  -0.340 1.00 . A A . 549 LYS HZ3  1 1 
       19 62643 1 1 179 LYS N    N -14.433  -7.923   0.150 1.00 . A A . 549 LYS N    1 1 
       19 62644 1 1 179 LYS NZ   N -10.467  -3.931  -0.011 1.00 . A A . 549 LYS NZ   1 1 
       19 62645 1 1 179 LYS O    O -12.791 -10.452  -1.586 1.00 . A A . 549 LYS O    1 1 
       19 62646 1 1 180 SER C    C -15.395 -12.457  -1.189 1.00 . A A . 550 SER C    1 1 
       19 62647 1 1 180 SER CA   C -14.356 -12.191  -0.108 1.00 . A A . 550 SER CA   1 1 
       19 62648 1 1 180 SER CB   C -14.733 -12.902   1.192 1.00 . A A . 550 SER CB   1 1 
       19 62649 1 1 180 SER H    H -14.684 -10.356   0.927 1.00 . A A . 550 SER H    1 1 
       19 62650 1 1 180 SER HA   H -13.405 -12.601  -0.449 1.00 . A A . 550 SER HA   1 1 
       19 62651 1 1 180 SER HB2  H -14.867 -13.966   0.998 1.00 . A A . 550 SER HB2  1 1 
       19 62652 1 1 180 SER HB3  H -13.931 -12.772   1.918 1.00 . A A . 550 SER HB3  1 1 
       19 62653 1 1 180 SER HG   H -16.151 -12.825   2.522 1.00 . A A . 550 SER HG   1 1 
       19 62654 1 1 180 SER N    N -14.182 -10.769   0.154 1.00 . A A . 550 SER N    1 1 
       19 62655 1 1 180 SER O    O -15.329 -13.495  -1.843 1.00 . A A . 550 SER O    1 1 
       19 62656 1 1 180 SER OG   O -15.927 -12.356   1.713 1.00 . A A . 550 SER OG   1 1 
       19 62657 1 1 181 ASP C    C -16.907 -11.289  -3.780 1.00 . A A . 551 ASP C    1 1 
       19 62658 1 1 181 ASP CA   C -17.381 -11.752  -2.407 1.00 . A A . 551 ASP CA   1 1 
       19 62659 1 1 181 ASP CB   C -18.665 -11.023  -2.010 1.00 . A A . 551 ASP CB   1 1 
       19 62660 1 1 181 ASP CG   C -19.218 -11.529  -0.681 1.00 . A A . 551 ASP CG   1 1 
       19 62661 1 1 181 ASP H    H -16.375 -10.705  -0.842 1.00 . A A . 551 ASP H    1 1 
       19 62662 1 1 181 ASP HA   H -17.613 -12.815  -2.474 1.00 . A A . 551 ASP HA   1 1 
       19 62663 1 1 181 ASP HB2  H -18.459  -9.954  -1.948 1.00 . A A . 551 ASP HB2  1 1 
       19 62664 1 1 181 ASP HB3  H -19.410 -11.179  -2.789 1.00 . A A . 551 ASP HB3  1 1 
       19 62665 1 1 181 ASP N    N -16.353 -11.548  -1.397 1.00 . A A . 551 ASP N    1 1 
       19 62666 1 1 181 ASP O    O -17.356 -11.825  -4.792 1.00 . A A . 551 ASP O    1 1 
       19 62667 1 1 181 ASP OD1  O -19.585 -12.724  -0.622 1.00 . A A . 551 ASP OD1  1 1 
       19 62668 1 1 181 ASP OD2  O -19.276 -10.721   0.270 1.00 . A A . 551 ASP OD2  1 1 
       19 62669 1 1 182 ALA C    C -14.415 -10.737  -5.652 1.00 . A A . 552 ALA C    1 1 
       19 62670 1 1 182 ALA CA   C -15.512  -9.821  -5.117 1.00 . A A . 552 ALA CA   1 1 
       19 62671 1 1 182 ALA CB   C -15.006  -8.386  -4.967 1.00 . A A . 552 ALA CB   1 1 
       19 62672 1 1 182 ALA H    H -15.655  -9.873  -2.995 1.00 . A A . 552 ALA H    1 1 
       19 62673 1 1 182 ALA HA   H -16.336  -9.825  -5.830 1.00 . A A . 552 ALA HA   1 1 
       19 62674 1 1 182 ALA HB1  H -14.171  -8.362  -4.266 1.00 . A A . 552 ALA HB1  1 1 
       19 62675 1 1 182 ALA HB2  H -14.679  -8.017  -5.939 1.00 . A A . 552 ALA HB2  1 1 
       19 62676 1 1 182 ALA HB3  H -15.808  -7.749  -4.594 1.00 . A A . 552 ALA HB3  1 1 
       19 62677 1 1 182 ALA N    N -16.005 -10.304  -3.839 1.00 . A A . 552 ALA N    1 1 
       19 62678 1 1 182 ALA O    O -14.303 -10.895  -6.866 1.00 . A A . 552 ALA O    1 1 
       19 62679 1 1 183 LEU C    C -13.115 -13.627  -5.536 1.00 . A A . 553 LEU C    1 1 
       19 62680 1 1 183 LEU CA   C -12.558 -12.241  -5.222 1.00 . A A . 553 LEU CA   1 1 
       19 62681 1 1 183 LEU CB   C -11.461 -12.305  -4.157 1.00 . A A . 553 LEU CB   1 1 
       19 62682 1 1 183 LEU CD1  C  -9.684 -12.833  -5.892 1.00 . A A . 553 LEU CD1  1 1 
       19 62683 1 1 183 LEU CD2  C  -9.246 -13.234  -3.486 1.00 . A A . 553 LEU CD2  1 1 
       19 62684 1 1 183 LEU CG   C -10.325 -13.249  -4.566 1.00 . A A . 553 LEU CG   1 1 
       19 62685 1 1 183 LEU H    H -13.719 -11.174  -3.781 1.00 . A A . 553 LEU H    1 1 
       19 62686 1 1 183 LEU HA   H -12.129 -11.832  -6.136 1.00 . A A . 553 LEU HA   1 1 
       19 62687 1 1 183 LEU HB2  H -11.058 -11.304  -4.006 1.00 . A A . 553 LEU HB2  1 1 
       19 62688 1 1 183 LEU HB3  H -11.891 -12.659  -3.220 1.00 . A A . 553 LEU HB3  1 1 
       19 62689 1 1 183 LEU HD11 H  -8.844 -13.492  -6.110 1.00 . A A . 553 LEU HD11 1 1 
       19 62690 1 1 183 LEU HD12 H -10.411 -12.912  -6.701 1.00 . A A . 553 LEU HD12 1 1 
       19 62691 1 1 183 LEU HD13 H  -9.326 -11.806  -5.821 1.00 . A A . 553 LEU HD13 1 1 
       19 62692 1 1 183 LEU HD21 H  -9.687 -13.515  -2.529 1.00 . A A . 553 LEU HD21 1 1 
       19 62693 1 1 183 LEU HD22 H  -8.460 -13.945  -3.741 1.00 . A A . 553 LEU HD22 1 1 
       19 62694 1 1 183 LEU HD23 H  -8.823 -12.233  -3.411 1.00 . A A . 553 LEU HD23 1 1 
       19 62695 1 1 183 LEU HG   H -10.710 -14.264  -4.658 1.00 . A A . 553 LEU HG   1 1 
       19 62696 1 1 183 LEU N    N -13.613 -11.343  -4.771 1.00 . A A . 553 LEU N    1 1 
       19 62697 1 1 183 LEU O    O -12.579 -14.318  -6.398 1.00 . A A . 553 LEU O    1 1 
       19 62698 1 1 184 GLU C    C -15.604 -15.322  -6.380 1.00 . A A . 554 GLU C    1 1 
       19 62699 1 1 184 GLU CA   C -14.765 -15.357  -5.109 1.00 . A A . 554 GLU CA   1 1 
       19 62700 1 1 184 GLU CB   C -15.595 -15.775  -3.893 1.00 . A A . 554 GLU CB   1 1 
       19 62701 1 1 184 GLU CD   C -16.908 -17.602  -2.789 1.00 . A A . 554 GLU CD   1 1 
       19 62702 1 1 184 GLU CG   C -16.151 -17.188  -4.048 1.00 . A A . 554 GLU CG   1 1 
       19 62703 1 1 184 GLU H    H -14.602 -13.464  -4.148 1.00 . A A . 554 GLU H    1 1 
       19 62704 1 1 184 GLU HA   H -13.959 -16.078  -5.253 1.00 . A A . 554 GLU HA   1 1 
       19 62705 1 1 184 GLU HB2  H -14.956 -15.749  -3.011 1.00 . A A . 554 GLU HB2  1 1 
       19 62706 1 1 184 GLU HB3  H -16.422 -15.078  -3.766 1.00 . A A . 554 GLU HB3  1 1 
       19 62707 1 1 184 GLU HG2  H -16.823 -17.221  -4.905 1.00 . A A . 554 GLU HG2  1 1 
       19 62708 1 1 184 GLU HG3  H -15.326 -17.879  -4.219 1.00 . A A . 554 GLU HG3  1 1 
       19 62709 1 1 184 GLU N    N -14.184 -14.050  -4.856 1.00 . A A . 554 GLU N    1 1 
       19 62710 1 1 184 GLU O    O -15.595 -16.278  -7.155 1.00 . A A . 554 GLU O    1 1 
       19 62711 1 1 184 GLU OE1  O -16.239 -17.731  -1.739 1.00 . A A . 554 GLU OE1  1 1 
       19 62712 1 1 184 GLU OE2  O -18.142 -17.787  -2.890 1.00 . A A . 554 GLU OE2  1 1 
       19 62713 1 1 185 THR C    C -16.241 -13.883  -9.009 1.00 . A A . 555 THR C    1 1 
       19 62714 1 1 185 THR CA   C -17.140 -14.109  -7.805 1.00 . A A . 555 THR CA   1 1 
       19 62715 1 1 185 THR CB   C -18.168 -12.994  -7.656 1.00 . A A . 555 THR CB   1 1 
       19 62716 1 1 185 THR CG2  C -19.115 -12.997  -8.854 1.00 . A A . 555 THR CG2  1 1 
       19 62717 1 1 185 THR H    H -16.325 -13.459  -5.945 1.00 . A A . 555 THR H    1 1 
       19 62718 1 1 185 THR HA   H -17.671 -15.049  -7.952 1.00 . A A . 555 THR HA   1 1 
       19 62719 1 1 185 THR HB   H -17.649 -12.039  -7.591 1.00 . A A . 555 THR HB   1 1 
       19 62720 1 1 185 THR HG1  H -18.401 -12.888  -5.742 1.00 . A A . 555 THR HG1  1 1 
       19 62721 1 1 185 THR HG21 H -19.909 -12.267  -8.701 1.00 . A A . 555 THR HG21 1 1 
       19 62722 1 1 185 THR HG22 H -18.564 -12.741  -9.759 1.00 . A A . 555 THR HG22 1 1 
       19 62723 1 1 185 THR HG23 H -19.561 -13.985  -8.967 1.00 . A A . 555 THR HG23 1 1 
       19 62724 1 1 185 THR N    N -16.330 -14.221  -6.606 1.00 . A A . 555 THR N    1 1 
       19 62725 1 1 185 THR O    O -16.465 -14.486 -10.051 1.00 . A A . 555 THR O    1 1 
       19 62726 1 1 185 THR OG1  O -18.926 -13.196  -6.484 1.00 . A A . 555 THR OG1  1 1 
       19 62727 1 1 186 LEU C    C -13.613 -14.204 -10.252 1.00 . A A . 556 LEU C    1 1 
       19 62728 1 1 186 LEU CA   C -14.278 -12.862  -9.991 1.00 . A A . 556 LEU CA   1 1 
       19 62729 1 1 186 LEU CB   C -13.257 -11.784  -9.593 1.00 . A A . 556 LEU CB   1 1 
       19 62730 1 1 186 LEU CD1  C -10.996 -12.598 -10.456 1.00 . A A . 556 LEU CD1  1 1 
       19 62731 1 1 186 LEU CD2  C -12.583 -11.459 -12.014 1.00 . A A . 556 LEU CD2  1 1 
       19 62732 1 1 186 LEU CG   C -12.097 -11.542 -10.572 1.00 . A A . 556 LEU CG   1 1 
       19 62733 1 1 186 LEU H    H -15.085 -12.496  -8.050 1.00 . A A . 556 LEU H    1 1 
       19 62734 1 1 186 LEU HA   H -14.812 -12.548 -10.888 1.00 . A A . 556 LEU HA   1 1 
       19 62735 1 1 186 LEU HB2  H -13.798 -10.843  -9.486 1.00 . A A . 556 LEU HB2  1 1 
       19 62736 1 1 186 LEU HB3  H -12.835 -12.040  -8.622 1.00 . A A . 556 LEU HB3  1 1 
       19 62737 1 1 186 LEU HD11 H -11.346 -13.568 -10.811 1.00 . A A . 556 LEU HD11 1 1 
       19 62738 1 1 186 LEU HD12 H -10.147 -12.293 -11.067 1.00 . A A . 556 LEU HD12 1 1 
       19 62739 1 1 186 LEU HD13 H -10.680 -12.680  -9.416 1.00 . A A . 556 LEU HD13 1 1 
       19 62740 1 1 186 LEU HD21 H -13.345 -10.682 -12.089 1.00 . A A . 556 LEU HD21 1 1 
       19 62741 1 1 186 LEU HD22 H -11.743 -11.203 -12.660 1.00 . A A . 556 LEU HD22 1 1 
       19 62742 1 1 186 LEU HD23 H -12.996 -12.416 -12.330 1.00 . A A . 556 LEU HD23 1 1 
       19 62743 1 1 186 LEU HG   H -11.650 -10.581 -10.319 1.00 . A A . 556 LEU HG   1 1 
       19 62744 1 1 186 LEU N    N -15.222 -13.029  -8.897 1.00 . A A . 556 LEU N    1 1 
       19 62745 1 1 186 LEU O    O -13.501 -14.637 -11.399 1.00 . A A . 556 LEU O    1 1 
       19 62746 1 1 187 GLY C    C -13.113 -17.276  -9.766 1.00 . A A . 557 GLY C    1 1 
       19 62747 1 1 187 GLY CA   C -12.374 -16.062  -9.218 1.00 . A A . 557 GLY CA   1 1 
       19 62748 1 1 187 GLY H    H -13.385 -14.481  -8.254 1.00 . A A . 557 GLY H    1 1 
       19 62749 1 1 187 GLY HA2  H -11.493 -15.879  -9.832 1.00 . A A . 557 GLY HA2  1 1 
       19 62750 1 1 187 GLY HA3  H -12.058 -16.291  -8.201 1.00 . A A . 557 GLY HA3  1 1 
       19 62751 1 1 187 GLY N    N -13.176 -14.855  -9.169 1.00 . A A . 557 GLY N    1 1 
       19 62752 1 1 187 GLY O    O -12.454 -18.256 -10.106 1.00 . A A . 557 GLY O    1 1 
       19 62753 1 1 188 PHE C    C -16.233 -18.028 -11.434 1.00 . A A . 558 PHE C    1 1 
       19 62754 1 1 188 PHE CA   C -15.162 -18.391 -10.404 1.00 . A A . 558 PHE CA   1 1 
       19 62755 1 1 188 PHE CB   C -15.740 -19.202  -9.246 1.00 . A A . 558 PHE CB   1 1 
       19 62756 1 1 188 PHE CD1  C -14.410 -21.338  -9.312 1.00 . A A . 558 PHE CD1  1 1 
       19 62757 1 1 188 PHE CD2  C -16.780 -21.429  -9.836 1.00 . A A . 558 PHE CD2  1 1 
       19 62758 1 1 188 PHE CE1  C -14.311 -22.723  -9.514 1.00 . A A . 558 PHE CE1  1 1 
       19 62759 1 1 188 PHE CE2  C -16.681 -22.812 -10.041 1.00 . A A . 558 PHE CE2  1 1 
       19 62760 1 1 188 PHE CG   C -15.644 -20.693  -9.471 1.00 . A A . 558 PHE CG   1 1 
       19 62761 1 1 188 PHE CZ   C -15.447 -23.460  -9.879 1.00 . A A . 558 PHE CZ   1 1 
       19 62762 1 1 188 PHE H    H -14.966 -16.436  -9.547 1.00 . A A . 558 PHE H    1 1 
       19 62763 1 1 188 PHE HA   H -14.437 -19.023 -10.919 1.00 . A A . 558 PHE HA   1 1 
       19 62764 1 1 188 PHE HB2  H -15.184 -18.964  -8.340 1.00 . A A . 558 PHE HB2  1 1 
       19 62765 1 1 188 PHE HB3  H -16.780 -18.918  -9.082 1.00 . A A . 558 PHE HB3  1 1 
       19 62766 1 1 188 PHE HD1  H -13.534 -20.772  -9.036 1.00 . A A . 558 PHE HD1  1 1 
       19 62767 1 1 188 PHE HD2  H -17.731 -20.933  -9.961 1.00 . A A . 558 PHE HD2  1 1 
       19 62768 1 1 188 PHE HE1  H -13.361 -23.219  -9.387 1.00 . A A . 558 PHE HE1  1 1 
       19 62769 1 1 188 PHE HE2  H -17.555 -23.380 -10.324 1.00 . A A . 558 PHE HE2  1 1 
       19 62770 1 1 188 PHE HZ   H -15.370 -24.526 -10.031 1.00 . A A . 558 PHE HZ   1 1 
       19 62771 1 1 188 PHE N    N -14.446 -17.242  -9.864 1.00 . A A . 558 PHE N    1 1 
       19 62772 1 1 188 PHE O    O -16.809 -18.925 -12.049 1.00 . A A . 558 PHE O    1 1 
       19 62773 1 1 189 LEU C    C -16.719 -16.147 -14.000 1.00 . A A . 559 LEU C    1 1 
       19 62774 1 1 189 LEU CA   C -17.450 -16.307 -12.667 1.00 . A A . 559 LEU CA   1 1 
       19 62775 1 1 189 LEU CB   C -18.128 -15.001 -12.237 1.00 . A A . 559 LEU CB   1 1 
       19 62776 1 1 189 LEU CD1  C -20.480 -15.625 -12.854 1.00 . A A . 559 LEU CD1  1 1 
       19 62777 1 1 189 LEU CD2  C -19.827 -13.245 -12.721 1.00 . A A . 559 LEU CD2  1 1 
       19 62778 1 1 189 LEU CG   C -19.340 -14.640 -13.100 1.00 . A A . 559 LEU CG   1 1 
       19 62779 1 1 189 LEU H    H -16.062 -16.024 -11.079 1.00 . A A . 559 LEU H    1 1 
       19 62780 1 1 189 LEU HA   H -18.210 -17.082 -12.781 1.00 . A A . 559 LEU HA   1 1 
       19 62781 1 1 189 LEU HB2  H -18.465 -15.099 -11.205 1.00 . A A . 559 LEU HB2  1 1 
       19 62782 1 1 189 LEU HB3  H -17.399 -14.194 -12.300 1.00 . A A . 559 LEU HB3  1 1 
       19 62783 1 1 189 LEU HD11 H -20.716 -15.652 -11.789 1.00 . A A . 559 LEU HD11 1 1 
       19 62784 1 1 189 LEU HD12 H -21.362 -15.303 -13.407 1.00 . A A . 559 LEU HD12 1 1 
       19 62785 1 1 189 LEU HD13 H -20.192 -16.622 -13.188 1.00 . A A . 559 LEU HD13 1 1 
       19 62786 1 1 189 LEU HD21 H -19.029 -12.522 -12.883 1.00 . A A . 559 LEU HD21 1 1 
       19 62787 1 1 189 LEU HD22 H -20.683 -12.979 -13.341 1.00 . A A . 559 LEU HD22 1 1 
       19 62788 1 1 189 LEU HD23 H -20.123 -13.234 -11.672 1.00 . A A . 559 LEU HD23 1 1 
       19 62789 1 1 189 LEU HG   H -19.067 -14.646 -14.156 1.00 . A A . 559 LEU HG   1 1 
       19 62790 1 1 189 LEU N    N -16.511 -16.736 -11.639 1.00 . A A . 559 LEU N    1 1 
       19 62791 1 1 189 LEU O    O -17.344 -16.202 -15.057 1.00 . A A . 559 LEU O    1 1 
       19 62792 1 1 190 ASN C    C -14.693 -17.276 -15.916 1.00 . A A . 560 ASN C    1 1 
       19 62793 1 1 190 ASN CA   C -14.600 -15.937 -15.181 1.00 . A A . 560 ASN CA   1 1 
       19 62794 1 1 190 ASN CB   C -13.144 -15.607 -14.844 1.00 . A A . 560 ASN CB   1 1 
       19 62795 1 1 190 ASN CG   C -12.453 -16.751 -14.107 1.00 . A A . 560 ASN CG   1 1 
       19 62796 1 1 190 ASN H    H -14.926 -15.811 -13.081 1.00 . A A . 560 ASN H    1 1 
       19 62797 1 1 190 ASN HA   H -14.985 -15.153 -15.834 1.00 . A A . 560 ASN HA   1 1 
       19 62798 1 1 190 ASN HB2  H -12.603 -15.414 -15.770 1.00 . A A . 560 ASN HB2  1 1 
       19 62799 1 1 190 ASN HB3  H -13.111 -14.708 -14.229 1.00 . A A . 560 ASN HB3  1 1 
       19 62800 1 1 190 ASN HD21 H -12.962 -15.977 -12.303 1.00 . A A . 560 ASN HD21 1 1 
       19 62801 1 1 190 ASN HD22 H -12.070 -17.482 -12.253 1.00 . A A . 560 ASN HD22 1 1 
       19 62802 1 1 190 ASN N    N -15.395 -15.954 -13.963 1.00 . A A . 560 ASN N    1 1 
       19 62803 1 1 190 ASN ND2  N -12.500 -16.737 -12.782 1.00 . A A . 560 ASN ND2  1 1 
       19 62804 1 1 190 ASN O    O -14.894 -18.319 -15.292 1.00 . A A . 560 ASN O    1 1 
       19 62805 1 1 190 ASN OD1  O -11.880 -17.645 -14.722 1.00 . A A . 560 ASN OD1  1 1 
       19 62806 1 1 191 HIS C    C -15.708 -19.370 -17.854 1.00 . A A . 561 HIS C    1 1 
       19 62807 1 1 191 HIS CA   C -14.534 -18.417 -18.104 1.00 . A A . 561 HIS CA   1 1 
       19 62808 1 1 191 HIS CB   C -13.178 -19.123 -18.011 1.00 . A A . 561 HIS CB   1 1 
       19 62809 1 1 191 HIS CD2  C -10.877 -18.083 -17.622 1.00 . A A . 561 HIS CD2  1 1 
       19 62810 1 1 191 HIS CE1  C -10.743 -16.803 -19.409 1.00 . A A . 561 HIS CE1  1 1 
       19 62811 1 1 191 HIS CG   C -12.016 -18.229 -18.363 1.00 . A A . 561 HIS CG   1 1 
       19 62812 1 1 191 HIS H    H -14.410 -16.341 -17.690 1.00 . A A . 561 HIS H    1 1 
       19 62813 1 1 191 HIS HA   H -14.643 -18.064 -19.129 1.00 . A A . 561 HIS HA   1 1 
       19 62814 1 1 191 HIS HB2  H -13.042 -19.499 -16.997 1.00 . A A . 561 HIS HB2  1 1 
       19 62815 1 1 191 HIS HB3  H -13.174 -19.972 -18.694 1.00 . A A . 561 HIS HB3  1 1 
       19 62816 1 1 191 HIS HD2  H -10.645 -18.582 -16.692 1.00 . A A . 561 HIS HD2  1 1 
       19 62817 1 1 191 HIS HE1  H -10.360 -16.098 -20.133 1.00 . A A . 561 HIS HE1  1 1 
       19 62818 1 1 191 HIS HE2  H  -9.178 -16.855 -18.007 1.00 . A A . 561 HIS HE2  1 1 
       19 62819 1 1 191 HIS N    N -14.540 -17.237 -17.244 1.00 . A A . 561 HIS N    1 1 
       19 62820 1 1 191 HIS ND1  N -11.933 -17.419 -19.499 1.00 . A A . 561 HIS ND1  1 1 
       19 62821 1 1 191 HIS NE2  N -10.090 -17.181 -18.295 1.00 . A A . 561 HIS NE2  1 1 
       19 62822 1 1 191 HIS O    O -15.573 -20.576 -18.051 1.00 . A A . 561 HIS O    1 1 
       19 62823 1 1 192 TYR C    C -18.858 -20.015 -18.353 1.00 . A A . 562 TYR C    1 1 
       19 62824 1 1 192 TYR CA   C -18.024 -19.669 -17.115 1.00 . A A . 562 TYR CA   1 1 
       19 62825 1 1 192 TYR CB   C -18.863 -19.050 -15.991 1.00 . A A . 562 TYR CB   1 1 
       19 62826 1 1 192 TYR CD1  C -19.366 -16.953 -17.365 1.00 . A A . 562 TYR CD1  1 1 
       19 62827 1 1 192 TYR CD2  C -20.868 -17.599 -15.574 1.00 . A A . 562 TYR CD2  1 1 
       19 62828 1 1 192 TYR CE1  C -20.163 -15.830 -17.629 1.00 . A A . 562 TYR CE1  1 1 
       19 62829 1 1 192 TYR CE2  C -21.670 -16.481 -15.832 1.00 . A A . 562 TYR CE2  1 1 
       19 62830 1 1 192 TYR CG   C -19.711 -17.837 -16.332 1.00 . A A . 562 TYR CG   1 1 
       19 62831 1 1 192 TYR CZ   C -21.314 -15.583 -16.856 1.00 . A A . 562 TYR CZ   1 1 
       19 62832 1 1 192 TYR H    H -16.934 -17.848 -17.293 1.00 . A A . 562 TYR H    1 1 
       19 62833 1 1 192 TYR HA   H -17.646 -20.613 -16.722 1.00 . A A . 562 TYR HA   1 1 
       19 62834 1 1 192 TYR HB2  H -19.535 -19.824 -15.622 1.00 . A A . 562 TYR HB2  1 1 
       19 62835 1 1 192 TYR HB3  H -18.199 -18.787 -15.168 1.00 . A A . 562 TYR HB3  1 1 
       19 62836 1 1 192 TYR HD1  H -18.487 -17.124 -17.969 1.00 . A A . 562 TYR HD1  1 1 
       19 62837 1 1 192 TYR HD2  H -21.142 -18.283 -14.784 1.00 . A A . 562 TYR HD2  1 1 
       19 62838 1 1 192 TYR HE1  H -19.894 -15.153 -18.426 1.00 . A A . 562 TYR HE1  1 1 
       19 62839 1 1 192 TYR HE2  H -22.561 -16.303 -15.246 1.00 . A A . 562 TYR HE2  1 1 
       19 62840 1 1 192 TYR HH   H -21.753 -13.951 -17.824 1.00 . A A . 562 TYR HH   1 1 
       19 62841 1 1 192 TYR N    N -16.860 -18.848 -17.421 1.00 . A A . 562 TYR N    1 1 
       19 62842 1 1 192 TYR O    O -18.888 -19.267 -19.328 1.00 . A A . 562 TYR O    1 1 
       19 62843 1 1 192 TYR OH   O -22.082 -14.485 -17.099 1.00 . A A . 562 TYR OH   1 1 
       19 62844 1 1 193 GLN C    C -21.834 -21.674 -18.980 1.00 . A A . 563 GLN C    1 1 
       19 62845 1 1 193 GLN CA   C -20.356 -21.714 -19.365 1.00 . A A . 563 GLN CA   1 1 
       19 62846 1 1 193 GLN CB   C -19.899 -23.131 -19.719 1.00 . A A . 563 GLN CB   1 1 
       19 62847 1 1 193 GLN CD   C -18.584 -22.474 -21.774 1.00 . A A . 563 GLN CD   1 1 
       19 62848 1 1 193 GLN CG   C -18.524 -23.117 -20.394 1.00 . A A . 563 GLN CG   1 1 
       19 62849 1 1 193 GLN H    H -19.470 -21.716 -17.448 1.00 . A A . 563 GLN H    1 1 
       19 62850 1 1 193 GLN HA   H -20.237 -21.089 -20.249 1.00 . A A . 563 GLN HA   1 1 
       19 62851 1 1 193 GLN HB2  H -19.853 -23.730 -18.810 1.00 . A A . 563 GLN HB2  1 1 
       19 62852 1 1 193 GLN HB3  H -20.620 -23.587 -20.399 1.00 . A A . 563 GLN HB3  1 1 
       19 62853 1 1 193 GLN HE21 H -19.402 -24.150 -22.578 1.00 . A A . 563 GLN HE21 1 1 
       19 62854 1 1 193 GLN HE22 H -19.167 -22.813 -23.689 1.00 . A A . 563 GLN HE22 1 1 
       19 62855 1 1 193 GLN HG2  H -17.807 -22.582 -19.771 1.00 . A A . 563 GLN HG2  1 1 
       19 62856 1 1 193 GLN HG3  H -18.181 -24.147 -20.509 1.00 . A A . 563 GLN HG3  1 1 
       19 62857 1 1 193 GLN N    N -19.532 -21.168 -18.295 1.00 . A A . 563 GLN N    1 1 
       19 62858 1 1 193 GLN NE2  N -19.093 -23.206 -22.761 1.00 . A A . 563 GLN NE2  1 1 
       19 62859 1 1 193 GLN O    O -22.197 -22.007 -17.852 1.00 . A A . 563 GLN O    1 1 
       19 62860 1 1 193 GLN OE1  O -18.181 -21.329 -21.957 1.00 . A A . 563 GLN OE1  1 1 
       19 62861 1 1 194 MET C    C -24.825 -22.392 -19.400 1.00 . A A . 564 MET C    1 1 
       19 62862 1 1 194 MET CA   C -24.114 -21.076 -19.721 1.00 . A A . 564 MET CA   1 1 
       19 62863 1 1 194 MET CB   C -24.711 -20.444 -20.985 1.00 . A A . 564 MET CB   1 1 
       19 62864 1 1 194 MET CE   C -27.526 -17.369 -21.276 1.00 . A A . 564 MET CE   1 1 
       19 62865 1 1 194 MET CG   C -25.811 -19.438 -20.646 1.00 . A A . 564 MET CG   1 1 
       19 62866 1 1 194 MET H    H -22.318 -21.054 -20.847 1.00 . A A . 564 MET H    1 1 
       19 62867 1 1 194 MET HA   H -24.252 -20.389 -18.886 1.00 . A A . 564 MET HA   1 1 
       19 62868 1 1 194 MET HB2  H -23.927 -19.916 -21.527 1.00 . A A . 564 MET HB2  1 1 
       19 62869 1 1 194 MET HB3  H -25.114 -21.222 -21.633 1.00 . A A . 564 MET HB3  1 1 
       19 62870 1 1 194 MET HE1  H -28.290 -17.867 -20.679 1.00 . A A . 564 MET HE1  1 1 
       19 62871 1 1 194 MET HE2  H -26.900 -16.755 -20.629 1.00 . A A . 564 MET HE2  1 1 
       19 62872 1 1 194 MET HE3  H -28.003 -16.736 -22.024 1.00 . A A . 564 MET HE3  1 1 
       19 62873 1 1 194 MET HG2  H -26.620 -19.944 -20.119 1.00 . A A . 564 MET HG2  1 1 
       19 62874 1 1 194 MET HG3  H -25.389 -18.680 -19.987 1.00 . A A . 564 MET HG3  1 1 
       19 62875 1 1 194 MET N    N -22.681 -21.260 -19.927 1.00 . A A . 564 MET N    1 1 
       19 62876 1 1 194 MET O    O -24.219 -23.464 -19.427 1.00 . A A . 564 MET O    1 1 
       19 62877 1 1 194 MET SD   S -26.500 -18.613 -22.101 1.00 . A A . 564 MET SD   1 1 
       19 62878 1 1 195 LYS C    C -27.266 -24.349 -19.946 1.00 . A A . 565 LYS C    1 1 
       19 62879 1 1 195 LYS CA   C -26.968 -23.441 -18.746 1.00 . A A . 565 LYS CA   1 1 
       19 62880 1 1 195 LYS CB   C -28.258 -22.926 -18.100 1.00 . A A . 565 LYS CB   1 1 
       19 62881 1 1 195 LYS CD   C -30.302 -21.462 -18.422 1.00 . A A . 565 LYS CD   1 1 
       19 62882 1 1 195 LYS CE   C -31.225 -22.515 -17.807 1.00 . A A . 565 LYS CE   1 1 
       19 62883 1 1 195 LYS CG   C -29.088 -22.108 -19.096 1.00 . A A . 565 LYS CG   1 1 
       19 62884 1 1 195 LYS H    H -26.557 -21.391 -19.092 1.00 . A A . 565 LYS H    1 1 
       19 62885 1 1 195 LYS HA   H -26.434 -24.039 -18.009 1.00 . A A . 565 LYS HA   1 1 
       19 62886 1 1 195 LYS HB2  H -28.843 -23.775 -17.746 1.00 . A A . 565 LYS HB2  1 1 
       19 62887 1 1 195 LYS HB3  H -28.004 -22.300 -17.244 1.00 . A A . 565 LYS HB3  1 1 
       19 62888 1 1 195 LYS HD2  H -29.957 -20.787 -17.639 1.00 . A A . 565 LYS HD2  1 1 
       19 62889 1 1 195 LYS HD3  H -30.852 -20.889 -19.167 1.00 . A A . 565 LYS HD3  1 1 
       19 62890 1 1 195 LYS HE2  H -31.530 -23.219 -18.581 1.00 . A A . 565 LYS HE2  1 1 
       19 62891 1 1 195 LYS HE3  H -30.683 -23.057 -17.032 1.00 . A A . 565 LYS HE3  1 1 
       19 62892 1 1 195 LYS HG2  H -28.471 -21.315 -19.520 1.00 . A A . 565 LYS HG2  1 1 
       19 62893 1 1 195 LYS HG3  H -29.431 -22.756 -19.903 1.00 . A A . 565 LYS HG3  1 1 
       19 62894 1 1 195 LYS HZ1  H -32.998 -22.590 -16.774 1.00 . A A . 565 LYS HZ1  1 1 
       19 62895 1 1 195 LYS HZ2  H -32.143 -21.205 -16.523 1.00 . A A . 565 LYS HZ2  1 1 
       19 62896 1 1 195 LYS HZ3  H -32.959 -21.421 -17.929 1.00 . A A . 565 LYS HZ3  1 1 
       19 62897 1 1 195 LYS N    N -26.124 -22.303 -19.093 1.00 . A A . 565 LYS N    1 1 
       19 62898 1 1 195 LYS NZ   N -32.419 -21.888 -17.214 1.00 . A A . 565 LYS NZ   1 1 
       19 62899 1 1 195 LYS O    O -28.141 -25.209 -19.865 1.00 . A A . 565 LYS O    1 1 
       19 62900 1 1 196 ASN C    C -26.489 -26.450 -21.985 1.00 . A A . 566 ASN C    1 1 
       19 62901 1 1 196 ASN CA   C -26.728 -24.961 -22.262 1.00 . A A . 566 ASN CA   1 1 
       19 62902 1 1 196 ASN CB   C -25.800 -24.434 -23.364 1.00 . A A . 566 ASN CB   1 1 
       19 62903 1 1 196 ASN CG   C -24.383 -24.150 -22.870 1.00 . A A . 566 ASN CG   1 1 
       19 62904 1 1 196 ASN H    H -25.837 -23.449 -21.069 1.00 . A A . 566 ASN H    1 1 
       19 62905 1 1 196 ASN HA   H -27.758 -24.834 -22.596 1.00 . A A . 566 ASN HA   1 1 
       19 62906 1 1 196 ASN HB2  H -25.761 -25.162 -24.175 1.00 . A A . 566 ASN HB2  1 1 
       19 62907 1 1 196 ASN HB3  H -26.219 -23.508 -23.754 1.00 . A A . 566 ASN HB3  1 1 
       19 62908 1 1 196 ASN HD21 H -24.115 -26.064 -22.233 1.00 . A A . 566 ASN HD21 1 1 
       19 62909 1 1 196 ASN HD22 H -22.749 -24.992 -22.020 1.00 . A A . 566 ASN HD22 1 1 
       19 62910 1 1 196 ASN N    N -26.547 -24.167 -21.056 1.00 . A A . 566 ASN N    1 1 
       19 62911 1 1 196 ASN ND2  N -23.695 -25.152 -22.336 1.00 . A A . 566 ASN ND2  1 1 
       19 62912 1 1 196 ASN O    O -25.588 -26.801 -21.224 1.00 . A A . 566 ASN O    1 1 
       19 62913 1 1 196 ASN OD1  O -23.905 -23.024 -22.967 1.00 . A A . 566 ASN OD1  1 1 
       19 62914 1 1 197 PRO C    C -26.082 -29.448 -23.143 1.00 . A A . 567 PRO C    1 1 
       19 62915 1 1 197 PRO CA   C -27.210 -28.771 -22.360 1.00 . A A . 567 PRO CA   1 1 
       19 62916 1 1 197 PRO CB   C -28.572 -29.292 -22.814 1.00 . A A . 567 PRO CB   1 1 
       19 62917 1 1 197 PRO CD   C -28.358 -27.021 -23.521 1.00 . A A . 567 PRO CD   1 1 
       19 62918 1 1 197 PRO CG   C -28.917 -28.366 -23.980 1.00 . A A . 567 PRO CG   1 1 
       19 62919 1 1 197 PRO HA   H -27.078 -28.975 -21.298 1.00 . A A . 567 PRO HA   1 1 
       19 62920 1 1 197 PRO HB2  H -28.528 -30.335 -23.130 1.00 . A A . 567 PRO HB2  1 1 
       19 62921 1 1 197 PRO HB3  H -29.297 -29.154 -22.012 1.00 . A A . 567 PRO HB3  1 1 
       19 62922 1 1 197 PRO HD2  H -27.992 -26.444 -24.370 1.00 . A A . 567 PRO HD2  1 1 
       19 62923 1 1 197 PRO HD3  H -29.134 -26.467 -22.994 1.00 . A A . 567 PRO HD3  1 1 
       19 62924 1 1 197 PRO HG2  H -28.393 -28.694 -24.878 1.00 . A A . 567 PRO HG2  1 1 
       19 62925 1 1 197 PRO HG3  H -29.991 -28.319 -24.157 1.00 . A A . 567 PRO HG3  1 1 
       19 62926 1 1 197 PRO N    N -27.285 -27.340 -22.595 1.00 . A A . 567 PRO N    1 1 
       19 62927 1 1 197 PRO O    O -25.545 -30.455 -22.682 1.00 . A A . 567 PRO O    1 1 
       19 62928 1 1 198 ASN C    C -23.524 -28.565 -25.430 1.00 . A A . 568 ASN C    1 1 
       19 62929 1 1 198 ASN CA   C -24.695 -29.519 -25.162 1.00 . A A . 568 ASN CA   1 1 
       19 62930 1 1 198 ASN CB   C -25.361 -29.998 -26.456 1.00 . A A . 568 ASN CB   1 1 
       19 62931 1 1 198 ASN CG   C -24.485 -30.956 -27.254 1.00 . A A . 568 ASN CG   1 1 
       19 62932 1 1 198 ASN H    H -26.175 -28.075 -24.642 1.00 . A A . 568 ASN H    1 1 
       19 62933 1 1 198 ASN HA   H -24.294 -30.390 -24.644 1.00 . A A . 568 ASN HA   1 1 
       19 62934 1 1 198 ASN HB2  H -26.289 -30.512 -26.207 1.00 . A A . 568 ASN HB2  1 1 
       19 62935 1 1 198 ASN HB3  H -25.604 -29.133 -27.074 1.00 . A A . 568 ASN HB3  1 1 
       19 62936 1 1 198 ASN HD21 H -25.545 -30.577 -28.949 1.00 . A A . 568 ASN HD21 1 1 
       19 62937 1 1 198 ASN HD22 H -24.223 -31.717 -29.115 1.00 . A A . 568 ASN HD22 1 1 
       19 62938 1 1 198 ASN N    N -25.720 -28.917 -24.316 1.00 . A A . 568 ASN N    1 1 
       19 62939 1 1 198 ASN ND2  N -24.776 -31.094 -28.546 1.00 . A A . 568 ASN ND2  1 1 
       19 62940 1 1 198 ASN O    O -22.515 -28.969 -26.007 1.00 . A A . 568 ASN O    1 1 
       19 62941 1 1 198 ASN OD1  O -23.561 -31.568 -26.726 1.00 . A A . 568 ASN OD1  1 1 
       19 62942 1 1 199 GLY C    C -22.372 -25.997 -26.727 1.00 . A A . 569 GLY C    1 1 
       19 62943 1 1 199 GLY CA   C -22.615 -26.300 -25.244 1.00 . A A . 569 GLY CA   1 1 
       19 62944 1 1 199 GLY H    H -24.488 -27.017 -24.534 1.00 . A A . 569 GLY H    1 1 
       19 62945 1 1 199 GLY HA2  H -22.919 -25.372 -24.758 1.00 . A A . 569 GLY HA2  1 1 
       19 62946 1 1 199 GLY HA3  H -21.683 -26.641 -24.793 1.00 . A A . 569 GLY HA3  1 1 
       19 62947 1 1 199 GLY N    N -23.648 -27.299 -25.020 1.00 . A A . 569 GLY N    1 1 
       19 62948 1 1 199 GLY O    O -21.216 -25.885 -27.130 1.00 . A A . 569 GLY O    1 1 
       19 62949 1 1 200 PRO C    C -22.801 -24.189 -29.277 1.00 . A A . 570 PRO C    1 1 
       19 62950 1 1 200 PRO CA   C -23.285 -25.612 -28.981 1.00 . A A . 570 PRO CA   1 1 
       19 62951 1 1 200 PRO CB   C -24.682 -25.852 -29.555 1.00 . A A . 570 PRO CB   1 1 
       19 62952 1 1 200 PRO CD   C -24.825 -25.933 -27.184 1.00 . A A . 570 PRO CD   1 1 
       19 62953 1 1 200 PRO CG   C -25.596 -25.442 -28.404 1.00 . A A . 570 PRO CG   1 1 
       19 62954 1 1 200 PRO HA   H -22.585 -26.323 -29.418 1.00 . A A . 570 PRO HA   1 1 
       19 62955 1 1 200 PRO HB2  H -24.863 -25.260 -30.452 1.00 . A A . 570 PRO HB2  1 1 
       19 62956 1 1 200 PRO HB3  H -24.811 -26.914 -29.763 1.00 . A A . 570 PRO HB3  1 1 
       19 62957 1 1 200 PRO HD2  H -25.039 -25.304 -26.320 1.00 . A A . 570 PRO HD2  1 1 
       19 62958 1 1 200 PRO HD3  H -25.095 -26.971 -26.985 1.00 . A A . 570 PRO HD3  1 1 
       19 62959 1 1 200 PRO HG2  H -25.676 -24.355 -28.370 1.00 . A A . 570 PRO HG2  1 1 
       19 62960 1 1 200 PRO HG3  H -26.580 -25.905 -28.478 1.00 . A A . 570 PRO HG3  1 1 
       19 62961 1 1 200 PRO N    N -23.422 -25.861 -27.552 1.00 . A A . 570 PRO N    1 1 
       19 62962 1 1 200 PRO O    O -22.520 -23.867 -30.433 1.00 . A A . 570 PRO O    1 1 
       19 62963 1 1 201 TYR C    C -21.385 -21.582 -27.155 1.00 . A A . 571 TYR C    1 1 
       19 62964 1 1 201 TYR CA   C -22.193 -21.980 -28.393 1.00 . A A . 571 TYR CA   1 1 
       19 62965 1 1 201 TYR CB   C -23.358 -21.012 -28.637 1.00 . A A . 571 TYR CB   1 1 
       19 62966 1 1 201 TYR CD1  C -24.244 -20.341 -26.361 1.00 . A A . 571 TYR CD1  1 1 
       19 62967 1 1 201 TYR CD2  C -25.625 -21.739 -27.788 1.00 . A A . 571 TYR CD2  1 1 
       19 62968 1 1 201 TYR CE1  C -25.235 -20.365 -25.369 1.00 . A A . 571 TYR CE1  1 1 
       19 62969 1 1 201 TYR CE2  C -26.620 -21.772 -26.799 1.00 . A A . 571 TYR CE2  1 1 
       19 62970 1 1 201 TYR CG   C -24.433 -21.031 -27.568 1.00 . A A . 571 TYR CG   1 1 
       19 62971 1 1 201 TYR CZ   C -26.426 -21.085 -25.584 1.00 . A A . 571 TYR CZ   1 1 
       19 62972 1 1 201 TYR H    H -22.975 -23.634 -27.327 1.00 . A A . 571 TYR H    1 1 
       19 62973 1 1 201 TYR HA   H -21.534 -21.949 -29.262 1.00 . A A . 571 TYR HA   1 1 
       19 62974 1 1 201 TYR HB2  H -22.966 -19.998 -28.715 1.00 . A A . 571 TYR HB2  1 1 
       19 62975 1 1 201 TYR HB3  H -23.821 -21.267 -29.590 1.00 . A A . 571 TYR HB3  1 1 
       19 62976 1 1 201 TYR HD1  H -23.333 -19.786 -26.195 1.00 . A A . 571 TYR HD1  1 1 
       19 62977 1 1 201 TYR HD2  H -25.780 -22.254 -28.724 1.00 . A A . 571 TYR HD2  1 1 
       19 62978 1 1 201 TYR HE1  H -25.084 -19.835 -24.440 1.00 . A A . 571 TYR HE1  1 1 
       19 62979 1 1 201 TYR HE2  H -27.533 -22.324 -26.965 1.00 . A A . 571 TYR HE2  1 1 
       19 62980 1 1 201 TYR HH   H -28.159 -21.629 -24.881 1.00 . A A . 571 TYR HH   1 1 
       19 62981 1 1 201 TYR N    N -22.699 -23.337 -28.252 1.00 . A A . 571 TYR N    1 1 
       19 62982 1 1 201 TYR O    O -21.670 -22.062 -26.057 1.00 . A A . 571 TYR O    1 1 
       19 62983 1 1 201 TYR OH   O -27.389 -21.117 -24.621 1.00 . A A . 571 TYR OH   1 1 
       19 62984 1 1 202 PRO C    C -20.339 -19.177 -25.403 1.00 . A A . 572 PRO C    1 1 
       19 62985 1 1 202 PRO CA   C -19.567 -20.210 -26.221 1.00 . A A . 572 PRO CA   1 1 
       19 62986 1 1 202 PRO CB   C -18.345 -19.585 -26.897 1.00 . A A . 572 PRO CB   1 1 
       19 62987 1 1 202 PRO CD   C -19.952 -20.138 -28.578 1.00 . A A . 572 PRO CD   1 1 
       19 62988 1 1 202 PRO CG   C -18.921 -19.072 -28.216 1.00 . A A . 572 PRO CG   1 1 
       19 62989 1 1 202 PRO HA   H -19.253 -21.027 -25.573 1.00 . A A . 572 PRO HA   1 1 
       19 62990 1 1 202 PRO HB2  H -17.912 -18.783 -26.300 1.00 . A A . 572 PRO HB2  1 1 
       19 62991 1 1 202 PRO HB3  H -17.609 -20.363 -27.101 1.00 . A A . 572 PRO HB3  1 1 
       19 62992 1 1 202 PRO HD2  H -20.786 -19.693 -29.118 1.00 . A A . 572 PRO HD2  1 1 
       19 62993 1 1 202 PRO HD3  H -19.476 -20.915 -29.178 1.00 . A A . 572 PRO HD3  1 1 
       19 62994 1 1 202 PRO HG2  H -19.427 -18.122 -28.045 1.00 . A A . 572 PRO HG2  1 1 
       19 62995 1 1 202 PRO HG3  H -18.153 -18.973 -28.983 1.00 . A A . 572 PRO HG3  1 1 
       19 62996 1 1 202 PRO N    N -20.382 -20.708 -27.315 1.00 . A A . 572 PRO N    1 1 
       19 62997 1 1 202 PRO O    O -21.272 -18.550 -25.905 1.00 . A A . 572 PRO O    1 1 
       19 62998 1 1 203 TYR C    C -19.576 -17.275 -22.414 1.00 . A A . 573 TYR C    1 1 
       19 62999 1 1 203 TYR CA   C -20.597 -18.049 -23.245 1.00 . A A . 573 TYR CA   1 1 
       19 63000 1 1 203 TYR CB   C -21.572 -18.811 -22.345 1.00 . A A . 573 TYR CB   1 1 
       19 63001 1 1 203 TYR CD1  C -23.296 -17.016 -21.927 1.00 . A A . 573 TYR CD1  1 1 
       19 63002 1 1 203 TYR CD2  C -22.197 -18.044 -20.019 1.00 . A A . 573 TYR CD2  1 1 
       19 63003 1 1 203 TYR CE1  C -24.048 -16.205 -21.065 1.00 . A A . 573 TYR CE1  1 1 
       19 63004 1 1 203 TYR CE2  C -22.952 -17.243 -19.152 1.00 . A A . 573 TYR CE2  1 1 
       19 63005 1 1 203 TYR CG   C -22.373 -17.935 -21.406 1.00 . A A . 573 TYR CG   1 1 
       19 63006 1 1 203 TYR CZ   C -23.881 -16.319 -19.671 1.00 . A A . 573 TYR CZ   1 1 
       19 63007 1 1 203 TYR H    H -19.178 -19.543 -23.778 1.00 . A A . 573 TYR H    1 1 
       19 63008 1 1 203 TYR HA   H -21.158 -17.327 -23.839 1.00 . A A . 573 TYR HA   1 1 
       19 63009 1 1 203 TYR HB2  H -22.271 -19.358 -22.978 1.00 . A A . 573 TYR HB2  1 1 
       19 63010 1 1 203 TYR HB3  H -21.008 -19.536 -21.758 1.00 . A A . 573 TYR HB3  1 1 
       19 63011 1 1 203 TYR HD1  H -23.427 -16.940 -22.996 1.00 . A A . 573 TYR HD1  1 1 
       19 63012 1 1 203 TYR HD2  H -21.477 -18.741 -19.617 1.00 . A A . 573 TYR HD2  1 1 
       19 63013 1 1 203 TYR HE1  H -24.757 -15.494 -21.463 1.00 . A A . 573 TYR HE1  1 1 
       19 63014 1 1 203 TYR HE2  H -22.828 -17.336 -18.083 1.00 . A A . 573 TYR HE2  1 1 
       19 63015 1 1 203 TYR HH   H -25.211 -14.949 -19.291 1.00 . A A . 573 TYR HH   1 1 
       19 63016 1 1 203 TYR N    N -19.948 -18.998 -24.138 1.00 . A A . 573 TYR N    1 1 
       19 63017 1 1 203 TYR O    O -19.949 -16.394 -21.638 1.00 . A A . 573 TYR O    1 1 
       19 63018 1 1 203 TYR OH   O -24.613 -15.539 -18.827 1.00 . A A . 573 TYR OH   1 1 
       19 63019 1 1 204 THR C    C -17.152 -15.441 -22.223 1.00 . A A . 574 THR C    1 1 
       19 63020 1 1 204 THR CA   C -17.250 -16.906 -21.808 1.00 . A A . 574 THR CA   1 1 
       19 63021 1 1 204 THR CB   C -15.906 -17.628 -21.939 1.00 . A A . 574 THR CB   1 1 
       19 63022 1 1 204 THR CG2  C -15.451 -17.752 -23.393 1.00 . A A . 574 THR CG2  1 1 
       19 63023 1 1 204 THR H    H -18.017 -18.310 -23.216 1.00 . A A . 574 THR H    1 1 
       19 63024 1 1 204 THR HA   H -17.531 -16.936 -20.756 1.00 . A A . 574 THR HA   1 1 
       19 63025 1 1 204 THR HB   H -15.999 -18.627 -21.512 1.00 . A A . 574 THR HB   1 1 
       19 63026 1 1 204 THR HG1  H -14.098 -17.371 -21.286 1.00 . A A . 574 THR HG1  1 1 
       19 63027 1 1 204 THR HG21 H -15.296 -16.762 -23.821 1.00 . A A . 574 THR HG21 1 1 
       19 63028 1 1 204 THR HG22 H -14.512 -18.306 -23.429 1.00 . A A . 574 THR HG22 1 1 
       19 63029 1 1 204 THR HG23 H -16.202 -18.291 -23.969 1.00 . A A . 574 THR HG23 1 1 
       19 63030 1 1 204 THR N    N -18.286 -17.586 -22.564 1.00 . A A . 574 THR N    1 1 
       19 63031 1 1 204 THR O    O -17.108 -15.116 -23.412 1.00 . A A . 574 THR O    1 1 
       19 63032 1 1 204 THR OG1  O -14.934 -16.906 -21.217 1.00 . A A . 574 THR OG1  1 1 
       19 63033 1 1 205 LEU C    C -15.798 -12.615 -20.588 1.00 . A A . 575 LEU C    1 1 
       19 63034 1 1 205 LEU CA   C -16.987 -13.121 -21.399 1.00 . A A . 575 LEU CA   1 1 
       19 63035 1 1 205 LEU CB   C -18.306 -12.393 -21.100 1.00 . A A . 575 LEU CB   1 1 
       19 63036 1 1 205 LEU CD1  C -18.355 -12.678 -18.557 1.00 . A A . 575 LEU CD1  1 1 
       19 63037 1 1 205 LEU CD2  C -20.414 -12.144 -19.811 1.00 . A A . 575 LEU CD2  1 1 
       19 63038 1 1 205 LEU CG   C -19.088 -12.896 -19.880 1.00 . A A . 575 LEU CG   1 1 
       19 63039 1 1 205 LEU H    H -17.184 -14.902 -20.277 1.00 . A A . 575 LEU H    1 1 
       19 63040 1 1 205 LEU HA   H -16.753 -12.930 -22.446 1.00 . A A . 575 LEU HA   1 1 
       19 63041 1 1 205 LEU HB2  H -18.104 -11.328 -20.986 1.00 . A A . 575 LEU HB2  1 1 
       19 63042 1 1 205 LEU HB3  H -18.950 -12.521 -21.969 1.00 . A A . 575 LEU HB3  1 1 
       19 63043 1 1 205 LEU HD11 H -17.527 -13.381 -18.468 1.00 . A A . 575 LEU HD11 1 1 
       19 63044 1 1 205 LEU HD12 H -17.980 -11.655 -18.502 1.00 . A A . 575 LEU HD12 1 1 
       19 63045 1 1 205 LEU HD13 H -19.038 -12.855 -17.726 1.00 . A A . 575 LEU HD13 1 1 
       19 63046 1 1 205 LEU HD21 H -20.224 -11.075 -19.705 1.00 . A A . 575 LEU HD21 1 1 
       19 63047 1 1 205 LEU HD22 H -20.981 -12.328 -20.723 1.00 . A A . 575 LEU HD22 1 1 
       19 63048 1 1 205 LEU HD23 H -20.993 -12.491 -18.956 1.00 . A A . 575 LEU HD23 1 1 
       19 63049 1 1 205 LEU HG   H -19.303 -13.957 -20.003 1.00 . A A . 575 LEU HG   1 1 
       19 63050 1 1 205 LEU N    N -17.121 -14.557 -21.225 1.00 . A A . 575 LEU N    1 1 
       19 63051 1 1 205 LEU O    O -15.522 -13.123 -19.502 1.00 . A A . 575 LEU O    1 1 
       19 63052 1 1 206 LYS C    C -14.407 -10.290 -19.180 1.00 . A A . 576 LYS C    1 1 
       19 63053 1 1 206 LYS CA   C -13.931 -11.095 -20.383 1.00 . A A . 576 LYS CA   1 1 
       19 63054 1 1 206 LYS CB   C -13.002 -10.305 -21.308 1.00 . A A . 576 LYS CB   1 1 
       19 63055 1 1 206 LYS CD   C -12.676  -8.268 -22.745 1.00 . A A . 576 LYS CD   1 1 
       19 63056 1 1 206 LYS CE   C -12.284  -9.081 -23.978 1.00 . A A . 576 LYS CE   1 1 
       19 63057 1 1 206 LYS CG   C -13.660  -9.040 -21.864 1.00 . A A . 576 LYS CG   1 1 
       19 63058 1 1 206 LYS H    H -15.338 -11.206 -21.993 1.00 . A A . 576 LYS H    1 1 
       19 63059 1 1 206 LYS HA   H -13.363 -11.943 -20.001 1.00 . A A . 576 LYS HA   1 1 
       19 63060 1 1 206 LYS HB2  H -12.109 -10.023 -20.748 1.00 . A A . 576 LYS HB2  1 1 
       19 63061 1 1 206 LYS HB3  H -12.704 -10.952 -22.132 1.00 . A A . 576 LYS HB3  1 1 
       19 63062 1 1 206 LYS HD2  H -13.143  -7.336 -23.067 1.00 . A A . 576 LYS HD2  1 1 
       19 63063 1 1 206 LYS HD3  H -11.785  -8.029 -22.165 1.00 . A A . 576 LYS HD3  1 1 
       19 63064 1 1 206 LYS HE2  H -11.787  -9.998 -23.661 1.00 . A A . 576 LYS HE2  1 1 
       19 63065 1 1 206 LYS HE3  H -13.186  -9.345 -24.530 1.00 . A A . 576 LYS HE3  1 1 
       19 63066 1 1 206 LYS HG2  H -14.538  -9.311 -22.450 1.00 . A A . 576 LYS HG2  1 1 
       19 63067 1 1 206 LYS HG3  H -13.968  -8.400 -21.037 1.00 . A A . 576 LYS HG3  1 1 
       19 63068 1 1 206 LYS HZ1  H -11.138  -8.869 -25.669 1.00 . A A . 576 LYS HZ1  1 1 
       19 63069 1 1 206 LYS HZ2  H -11.837  -7.470 -25.172 1.00 . A A . 576 LYS HZ2  1 1 
       19 63070 1 1 206 LYS HZ3  H -10.535  -8.072 -24.365 1.00 . A A . 576 LYS HZ3  1 1 
       19 63071 1 1 206 LYS N    N -15.081 -11.615 -21.107 1.00 . A A . 576 LYS N    1 1 
       19 63072 1 1 206 LYS NZ   N -11.382  -8.316 -24.860 1.00 . A A . 576 LYS NZ   1 1 
       19 63073 1 1 206 LYS O    O -15.460  -9.658 -19.238 1.00 . A A . 576 LYS O    1 1 
       19 63074 1 1 207 LEU C    C -12.762  -9.029 -16.223 1.00 . A A . 577 LEU C    1 1 
       19 63075 1 1 207 LEU CA   C -14.011  -9.640 -16.857 1.00 . A A . 577 LEU CA   1 1 
       19 63076 1 1 207 LEU CB   C -14.658 -10.711 -15.969 1.00 . A A . 577 LEU CB   1 1 
       19 63077 1 1 207 LEU CD1  C -16.038  -9.084 -14.607 1.00 . A A . 577 LEU CD1  1 1 
       19 63078 1 1 207 LEU CD2  C -15.727 -11.424 -13.846 1.00 . A A . 577 LEU CD2  1 1 
       19 63079 1 1 207 LEU CG   C -15.057 -10.252 -14.564 1.00 . A A . 577 LEU CG   1 1 
       19 63080 1 1 207 LEU H    H -12.759 -10.817 -18.111 1.00 . A A . 577 LEU H    1 1 
       19 63081 1 1 207 LEU HA   H -14.734  -8.851 -17.063 1.00 . A A . 577 LEU HA   1 1 
       19 63082 1 1 207 LEU HB2  H -15.546 -11.087 -16.476 1.00 . A A . 577 LEU HB2  1 1 
       19 63083 1 1 207 LEU HB3  H -13.952 -11.536 -15.864 1.00 . A A . 577 LEU HB3  1 1 
       19 63084 1 1 207 LEU HD11 H -16.907  -9.360 -15.203 1.00 . A A . 577 LEU HD11 1 1 
       19 63085 1 1 207 LEU HD12 H -16.354  -8.841 -13.593 1.00 . A A . 577 LEU HD12 1 1 
       19 63086 1 1 207 LEU HD13 H -15.553  -8.212 -15.045 1.00 . A A . 577 LEU HD13 1 1 
       19 63087 1 1 207 LEU HD21 H -15.037 -12.265 -13.793 1.00 . A A . 577 LEU HD21 1 1 
       19 63088 1 1 207 LEU HD22 H -16.000 -11.123 -12.834 1.00 . A A . 577 LEU HD22 1 1 
       19 63089 1 1 207 LEU HD23 H -16.622 -11.724 -14.389 1.00 . A A . 577 LEU HD23 1 1 
       19 63090 1 1 207 LEU HG   H -14.162  -9.972 -14.009 1.00 . A A . 577 LEU HG   1 1 
       19 63091 1 1 207 LEU N    N -13.634 -10.314 -18.092 1.00 . A A . 577 LEU N    1 1 
       19 63092 1 1 207 LEU O    O -11.679  -9.607 -16.305 1.00 . A A . 577 LEU O    1 1 
       19 63093 1 1 208 CYS C    C -12.272  -6.093 -13.986 1.00 . A A . 578 CYS C    1 1 
       19 63094 1 1 208 CYS CA   C -11.791  -7.171 -14.960 1.00 . A A . 578 CYS CA   1 1 
       19 63095 1 1 208 CYS CB   C -10.934  -6.527 -16.054 1.00 . A A . 578 CYS CB   1 1 
       19 63096 1 1 208 CYS H    H -13.819  -7.422 -15.545 1.00 . A A . 578 CYS H    1 1 
       19 63097 1 1 208 CYS HA   H -11.184  -7.890 -14.411 1.00 . A A . 578 CYS HA   1 1 
       19 63098 1 1 208 CYS HB2  H -10.080  -6.021 -15.603 1.00 . A A . 578 CYS HB2  1 1 
       19 63099 1 1 208 CYS HB3  H -10.571  -7.300 -16.732 1.00 . A A . 578 CYS HB3  1 1 
       19 63100 1 1 208 CYS HG   H -10.961  -4.970 -17.836 1.00 . A A . 578 CYS HG   1 1 
       19 63101 1 1 208 CYS N    N -12.910  -7.861 -15.588 1.00 . A A . 578 CYS N    1 1 
       19 63102 1 1 208 CYS O    O -13.465  -5.797 -13.914 1.00 . A A . 578 CYS O    1 1 
       19 63103 1 1 208 CYS SG   S -11.925  -5.325 -16.982 1.00 . A A . 578 CYS SG   1 1 
       19 63104 1 1 209 PHE C    C -11.415  -3.072 -13.214 1.00 . A A . 579 PHE C    1 1 
       19 63105 1 1 209 PHE CA   C -11.602  -4.348 -12.398 1.00 . A A . 579 PHE CA   1 1 
       19 63106 1 1 209 PHE CB   C -10.658  -4.334 -11.192 1.00 . A A . 579 PHE CB   1 1 
       19 63107 1 1 209 PHE CD1  C -10.104  -6.697 -10.490 1.00 . A A . 579 PHE CD1  1 1 
       19 63108 1 1 209 PHE CD2  C -11.644  -5.407  -9.127 1.00 . A A . 579 PHE CD2  1 1 
       19 63109 1 1 209 PHE CE1  C -10.235  -7.779  -9.611 1.00 . A A . 579 PHE CE1  1 1 
       19 63110 1 1 209 PHE CE2  C -11.774  -6.493  -8.249 1.00 . A A . 579 PHE CE2  1 1 
       19 63111 1 1 209 PHE CG   C -10.807  -5.508 -10.248 1.00 . A A . 579 PHE CG   1 1 
       19 63112 1 1 209 PHE CZ   C -11.069  -7.679  -8.491 1.00 . A A . 579 PHE CZ   1 1 
       19 63113 1 1 209 PHE H    H -10.382  -5.849 -13.273 1.00 . A A . 579 PHE H    1 1 
       19 63114 1 1 209 PHE HA   H -12.631  -4.391 -12.040 1.00 . A A . 579 PHE HA   1 1 
       19 63115 1 1 209 PHE HB2  H  -9.630  -4.309 -11.554 1.00 . A A . 579 PHE HB2  1 1 
       19 63116 1 1 209 PHE HB3  H -10.835  -3.419 -10.627 1.00 . A A . 579 PHE HB3  1 1 
       19 63117 1 1 209 PHE HD1  H  -9.460  -6.779 -11.354 1.00 . A A . 579 PHE HD1  1 1 
       19 63118 1 1 209 PHE HD2  H -12.189  -4.492  -8.941 1.00 . A A . 579 PHE HD2  1 1 
       19 63119 1 1 209 PHE HE1  H  -9.690  -8.694  -9.795 1.00 . A A . 579 PHE HE1  1 1 
       19 63120 1 1 209 PHE HE2  H -12.417  -6.415  -7.384 1.00 . A A . 579 PHE HE2  1 1 
       19 63121 1 1 209 PHE HZ   H -11.167  -8.513  -7.812 1.00 . A A . 579 PHE HZ   1 1 
       19 63122 1 1 209 PHE N    N -11.331  -5.503 -13.242 1.00 . A A . 579 PHE N    1 1 
       19 63123 1 1 209 PHE O    O -10.415  -2.929 -13.919 1.00 . A A . 579 PHE O    1 1 
       19 63124 1 1 210 SER C    C -12.686   0.279 -12.883 1.00 . A A . 580 SER C    1 1 
       19 63125 1 1 210 SER CA   C -12.271  -0.860 -13.808 1.00 . A A . 580 SER CA   1 1 
       19 63126 1 1 210 SER CB   C -13.111  -0.879 -15.081 1.00 . A A . 580 SER CB   1 1 
       19 63127 1 1 210 SER H    H -13.190  -2.320 -12.560 1.00 . A A . 580 SER H    1 1 
       19 63128 1 1 210 SER HA   H -11.232  -0.699 -14.094 1.00 . A A . 580 SER HA   1 1 
       19 63129 1 1 210 SER HB2  H -12.795  -1.711 -15.711 1.00 . A A . 580 SER HB2  1 1 
       19 63130 1 1 210 SER HB3  H -14.162  -1.006 -14.816 1.00 . A A . 580 SER HB3  1 1 
       19 63131 1 1 210 SER HG   H -13.471   0.300 -16.582 1.00 . A A . 580 SER HG   1 1 
       19 63132 1 1 210 SER N    N -12.372  -2.144 -13.125 1.00 . A A . 580 SER N    1 1 
       19 63133 1 1 210 SER O    O -13.510   0.085 -11.990 1.00 . A A . 580 SER O    1 1 
       19 63134 1 1 210 SER OG   O -12.943   0.333 -15.781 1.00 . A A . 580 SER OG   1 1 
       19 63135 1 1 211 THR C    C -13.605   3.387 -12.727 1.00 . A A . 581 THR C    1 1 
       19 63136 1 1 211 THR CA   C -12.379   2.620 -12.246 1.00 . A A . 581 THR CA   1 1 
       19 63137 1 1 211 THR CB   C -11.142   3.520 -12.190 1.00 . A A . 581 THR CB   1 1 
       19 63138 1 1 211 THR CG2  C -11.359   4.645 -11.179 1.00 . A A . 581 THR CG2  1 1 
       19 63139 1 1 211 THR H    H -11.470   1.578 -13.863 1.00 . A A . 581 THR H    1 1 
       19 63140 1 1 211 THR HA   H -12.580   2.266 -11.235 1.00 . A A . 581 THR HA   1 1 
       19 63141 1 1 211 THR HB   H -10.953   3.940 -13.178 1.00 . A A . 581 THR HB   1 1 
       19 63142 1 1 211 THR HG1  H  -9.252   3.329 -11.810 1.00 . A A . 581 THR HG1  1 1 
       19 63143 1 1 211 THR HG21 H -10.459   5.257 -11.116 1.00 . A A . 581 THR HG21 1 1 
       19 63144 1 1 211 THR HG22 H -12.192   5.271 -11.498 1.00 . A A . 581 THR HG22 1 1 
       19 63145 1 1 211 THR HG23 H -11.580   4.221 -10.199 1.00 . A A . 581 THR HG23 1 1 
       19 63146 1 1 211 THR N    N -12.115   1.466 -13.094 1.00 . A A . 581 THR N    1 1 
       19 63147 1 1 211 THR O    O -13.541   4.135 -13.701 1.00 . A A . 581 THR O    1 1 
       19 63148 1 1 211 THR OG1  O -10.025   2.760 -11.784 1.00 . A A . 581 THR OG1  1 1 
       19 63149 1 1 212 ALA C    C -16.571   4.388 -10.974 1.00 . A A . 582 ALA C    1 1 
       19 63150 1 1 212 ALA CA   C -15.969   3.895 -12.289 1.00 . A A . 582 ALA CA   1 1 
       19 63151 1 1 212 ALA CB   C -16.929   2.966 -13.030 1.00 . A A . 582 ALA CB   1 1 
       19 63152 1 1 212 ALA H    H -14.723   2.526 -11.268 1.00 . A A . 582 ALA H    1 1 
       19 63153 1 1 212 ALA HA   H -15.765   4.760 -12.920 1.00 . A A . 582 ALA HA   1 1 
       19 63154 1 1 212 ALA HB1  H -16.475   2.647 -13.967 1.00 . A A . 582 ALA HB1  1 1 
       19 63155 1 1 212 ALA HB2  H -17.140   2.089 -12.416 1.00 . A A . 582 ALA HB2  1 1 
       19 63156 1 1 212 ALA HB3  H -17.861   3.490 -13.244 1.00 . A A . 582 ALA HB3  1 1 
       19 63157 1 1 212 ALA N    N -14.726   3.191 -12.030 1.00 . A A . 582 ALA N    1 1 
       19 63158 1 1 212 ALA O    O -16.215   3.896  -9.903 1.00 . A A . 582 ALA O    1 1 
       19 63159 1 1 213 GLN C    C -19.620   5.487  -9.836 1.00 . A A . 583 GLN C    1 1 
       19 63160 1 1 213 GLN CA   C -18.149   5.905  -9.877 1.00 . A A . 583 GLN CA   1 1 
       19 63161 1 1 213 GLN CB   C -18.017   7.431  -9.878 1.00 . A A . 583 GLN CB   1 1 
       19 63162 1 1 213 GLN CD   C -16.384   9.368  -9.748 1.00 . A A . 583 GLN CD   1 1 
       19 63163 1 1 213 GLN CG   C -16.547   7.852  -9.800 1.00 . A A . 583 GLN CG   1 1 
       19 63164 1 1 213 GLN H    H -17.729   5.740 -11.960 1.00 . A A . 583 GLN H    1 1 
       19 63165 1 1 213 GLN HA   H -17.670   5.518  -8.979 1.00 . A A . 583 GLN HA   1 1 
       19 63166 1 1 213 GLN HB2  H -18.465   7.833 -10.787 1.00 . A A . 583 GLN HB2  1 1 
       19 63167 1 1 213 GLN HB3  H -18.548   7.832  -9.014 1.00 . A A . 583 GLN HB3  1 1 
       19 63168 1 1 213 GLN HE21 H -14.363   9.198  -9.630 1.00 . A A . 583 GLN HE21 1 1 
       19 63169 1 1 213 GLN HE22 H -14.987  10.836  -9.624 1.00 . A A . 583 GLN HE22 1 1 
       19 63170 1 1 213 GLN HG2  H -16.097   7.421  -8.906 1.00 . A A . 583 GLN HG2  1 1 
       19 63171 1 1 213 GLN HG3  H -16.016   7.474 -10.674 1.00 . A A . 583 GLN HG3  1 1 
       19 63172 1 1 213 GLN N    N -17.485   5.361 -11.057 1.00 . A A . 583 GLN N    1 1 
       19 63173 1 1 213 GLN NE2  N -15.143   9.839  -9.660 1.00 . A A . 583 GLN NE2  1 1 
       19 63174 1 1 213 GLN O    O -20.274   5.628  -8.803 1.00 . A A . 583 GLN O    1 1 
       19 63175 1 1 213 GLN OE1  O -17.358  10.115  -9.783 1.00 . A A . 583 GLN OE1  1 1 
       19 63176 1 1 214 HIS C    C -21.638   3.577 -12.268 1.00 . A A . 584 HIS C    1 1 
       19 63177 1 1 214 HIS CA   C -21.512   4.504 -11.064 1.00 . A A . 584 HIS CA   1 1 
       19 63178 1 1 214 HIS CB   C -22.444   5.707 -11.232 1.00 . A A . 584 HIS CB   1 1 
       19 63179 1 1 214 HIS CD2  C -24.837   5.750 -12.122 1.00 . A A . 584 HIS CD2  1 1 
       19 63180 1 1 214 HIS CE1  C -25.798   4.412 -10.662 1.00 . A A . 584 HIS CE1  1 1 
       19 63181 1 1 214 HIS CG   C -23.901   5.326 -11.226 1.00 . A A . 584 HIS CG   1 1 
       19 63182 1 1 214 HIS H    H -19.560   4.896 -11.781 1.00 . A A . 584 HIS H    1 1 
       19 63183 1 1 214 HIS HA   H -21.784   3.958 -10.161 1.00 . A A . 584 HIS HA   1 1 
       19 63184 1 1 214 HIS HB2  H -22.273   6.411 -10.418 1.00 . A A . 584 HIS HB2  1 1 
       19 63185 1 1 214 HIS HB3  H -22.212   6.203 -12.175 1.00 . A A . 584 HIS HB3  1 1 
       19 63186 1 1 214 HIS HD2  H -24.675   6.414 -12.959 1.00 . A A . 584 HIS HD2  1 1 
       19 63187 1 1 214 HIS HE1  H -26.553   3.836 -10.149 1.00 . A A . 584 HIS HE1  1 1 
       19 63188 1 1 214 HIS HE2  H -26.913   5.278 -12.217 1.00 . A A . 584 HIS HE2  1 1 
       19 63189 1 1 214 HIS N    N -20.139   4.976 -10.957 1.00 . A A . 584 HIS N    1 1 
       19 63190 1 1 214 HIS ND1  N -24.507   4.477 -10.296 1.00 . A A . 584 HIS ND1  1 1 
       19 63191 1 1 214 HIS NE2  N -26.022   5.165 -11.753 1.00 . A A . 584 HIS NE2  1 1 
       19 63192 1 1 214 HIS O    O -20.754   3.552 -13.127 1.00 . A A . 584 HIS O    1 1 
       19 63193 1 1 215 ALA C    C -23.704   2.704 -14.572 1.00 . A A . 585 ALA C    1 1 
       19 63194 1 1 215 ALA CA   C -22.975   1.934 -13.471 1.00 . A A . 585 ALA CA   1 1 
       19 63195 1 1 215 ALA CB   C -23.764   0.711 -13.000 1.00 . A A . 585 ALA CB   1 1 
       19 63196 1 1 215 ALA H    H -23.416   2.850 -11.602 1.00 . A A . 585 ALA H    1 1 
       19 63197 1 1 215 ALA HA   H -22.019   1.591 -13.864 1.00 . A A . 585 ALA HA   1 1 
       19 63198 1 1 215 ALA HB1  H -24.730   1.025 -12.605 1.00 . A A . 585 ALA HB1  1 1 
       19 63199 1 1 215 ALA HB2  H -23.916   0.034 -13.839 1.00 . A A . 585 ALA HB2  1 1 
       19 63200 1 1 215 ALA HB3  H -23.199   0.197 -12.223 1.00 . A A . 585 ALA HB3  1 1 
       19 63201 1 1 215 ALA N    N -22.730   2.814 -12.342 1.00 . A A . 585 ALA N    1 1 
       19 63202 1 1 215 ALA O    O -24.908   2.940 -14.477 1.00 . A A . 585 ALA O    1 1 
       19 63203 1 1 216 SER C    C -22.897   3.363 -18.054 1.00 . A A . 586 SER C    1 1 
       19 63204 1 1 216 SER CA   C -23.484   3.863 -16.739 1.00 . A A . 586 SER CA   1 1 
       19 63205 1 1 216 SER CB   C -23.151   5.345 -16.556 1.00 . A A . 586 SER CB   1 1 
       19 63206 1 1 216 SER H    H -21.979   2.856 -15.634 1.00 . A A . 586 SER H    1 1 
       19 63207 1 1 216 SER HA   H -24.568   3.751 -16.782 1.00 . A A . 586 SER HA   1 1 
       19 63208 1 1 216 SER HB2  H -22.069   5.470 -16.527 1.00 . A A . 586 SER HB2  1 1 
       19 63209 1 1 216 SER HB3  H -23.549   5.908 -17.402 1.00 . A A . 586 SER HB3  1 1 
       19 63210 1 1 216 SER HG   H -23.512   6.763 -15.275 1.00 . A A . 586 SER HG   1 1 
       19 63211 1 1 216 SER N    N -22.961   3.092 -15.616 1.00 . A A . 586 SER N    1 1 
       19 63212 1 1 216 SER O    O -21.703   2.991 -18.054 1.00 . A A . 586 SER O    1 1 
       19 63213 1 1 216 SER OG   O -23.719   5.830 -15.357 1.00 . A A . 586 SER OG   1 1 
       20 63214 1 1   1 ASP C    C   2.995  -3.909   2.358 1.00 . A A . 371 ASP C    1 1 
       20 63215 1 1   1 ASP CA   C   2.299  -2.744   3.058 1.00 . A A . 371 ASP CA   1 1 
       20 63216 1 1   1 ASP CB   C   0.962  -2.422   2.383 1.00 . A A . 371 ASP CB   1 1 
       20 63217 1 1   1 ASP CG   C   0.175  -1.378   3.173 1.00 . A A . 371 ASP CG   1 1 
       20 63218 1 1   1 ASP H1   H   2.697  -0.806   3.582 1.00 . A A . 371 ASP H1   1 1 
       20 63219 1 1   1 ASP H2   H   3.400  -1.257   2.171 1.00 . A A . 371 ASP H2   1 1 
       20 63220 1 1   1 ASP H3   H   4.027  -1.773   3.609 1.00 . A A . 371 ASP H3   1 1 
       20 63221 1 1   1 ASP HA   H   2.089  -3.054   4.080 1.00 . A A . 371 ASP HA   1 1 
       20 63222 1 1   1 ASP HB2  H   1.148  -2.045   1.377 1.00 . A A . 371 ASP HB2  1 1 
       20 63223 1 1   1 ASP HB3  H   0.372  -3.337   2.314 1.00 . A A . 371 ASP HB3  1 1 
       20 63224 1 1   1 ASP N    N   3.177  -1.557   3.108 1.00 . A A . 371 ASP N    1 1 
       20 63225 1 1   1 ASP O    O   3.358  -4.884   3.011 1.00 . A A . 371 ASP O    1 1 
       20 63226 1 1   1 ASP OD1  O   0.693  -0.247   3.309 1.00 . A A . 371 ASP OD1  1 1 
       20 63227 1 1   1 ASP OD2  O  -0.936  -1.723   3.632 1.00 . A A . 371 ASP OD2  1 1 
       20 63228 1 1   2 TYR C    C   4.883  -4.286  -0.693 1.00 . A A . 372 TYR C    1 1 
       20 63229 1 1   2 TYR CA   C   3.812  -4.855   0.243 1.00 . A A . 372 TYR CA   1 1 
       20 63230 1 1   2 TYR CB   C   2.737  -5.617  -0.535 1.00 . A A . 372 TYR CB   1 1 
       20 63231 1 1   2 TYR CD1  C   1.896  -7.203   1.242 1.00 . A A . 372 TYR CD1  1 1 
       20 63232 1 1   2 TYR CD2  C   0.327  -5.653   0.226 1.00 . A A . 372 TYR CD2  1 1 
       20 63233 1 1   2 TYR CE1  C   0.872  -7.719   2.049 1.00 . A A . 372 TYR CE1  1 1 
       20 63234 1 1   2 TYR CE2  C  -0.706  -6.168   1.026 1.00 . A A . 372 TYR CE2  1 1 
       20 63235 1 1   2 TYR CG   C   1.625  -6.173   0.330 1.00 . A A . 372 TYR CG   1 1 
       20 63236 1 1   2 TYR CZ   C  -0.436  -7.204   1.943 1.00 . A A . 372 TYR CZ   1 1 
       20 63237 1 1   2 TYR H    H   2.860  -2.982   0.552 1.00 . A A . 372 TYR H    1 1 
       20 63238 1 1   2 TYR HA   H   4.306  -5.552   0.921 1.00 . A A . 372 TYR HA   1 1 
       20 63239 1 1   2 TYR HB2  H   2.304  -4.943  -1.273 1.00 . A A . 372 TYR HB2  1 1 
       20 63240 1 1   2 TYR HB3  H   3.205  -6.445  -1.067 1.00 . A A . 372 TYR HB3  1 1 
       20 63241 1 1   2 TYR HD1  H   2.896  -7.602   1.325 1.00 . A A . 372 TYR HD1  1 1 
       20 63242 1 1   2 TYR HD2  H   0.121  -4.857  -0.474 1.00 . A A . 372 TYR HD2  1 1 
       20 63243 1 1   2 TYR HE1  H   1.080  -8.513   2.750 1.00 . A A . 372 TYR HE1  1 1 
       20 63244 1 1   2 TYR HE2  H  -1.706  -5.770   0.938 1.00 . A A . 372 TYR HE2  1 1 
       20 63245 1 1   2 TYR HH   H  -2.280  -7.280   2.572 1.00 . A A . 372 TYR HH   1 1 
       20 63246 1 1   2 TYR N    N   3.180  -3.807   1.037 1.00 . A A . 372 TYR N    1 1 
       20 63247 1 1   2 TYR O    O   5.382  -4.994  -1.568 1.00 . A A . 372 TYR O    1 1 
       20 63248 1 1   2 TYR OH   O  -1.434  -7.709   2.726 1.00 . A A . 372 TYR OH   1 1 
       20 63249 1 1   3 GLY C    C   5.618  -1.726  -2.595 1.00 . A A . 373 GLY C    1 1 
       20 63250 1 1   3 GLY CA   C   6.226  -2.320  -1.323 1.00 . A A . 373 GLY CA   1 1 
       20 63251 1 1   3 GLY H    H   4.793  -2.482   0.230 1.00 . A A . 373 GLY H    1 1 
       20 63252 1 1   3 GLY HA2  H   6.658  -1.521  -0.720 1.00 . A A . 373 GLY HA2  1 1 
       20 63253 1 1   3 GLY HA3  H   7.019  -3.013  -1.602 1.00 . A A . 373 GLY HA3  1 1 
       20 63254 1 1   3 GLY N    N   5.233  -3.010  -0.511 1.00 . A A . 373 GLY N    1 1 
       20 63255 1 1   3 GLY O    O   4.634  -2.248  -3.119 1.00 . A A . 373 GLY O    1 1 
       20 63256 1 1   4 PRO C    C   6.273  -0.558  -5.572 1.00 . A A . 374 PRO C    1 1 
       20 63257 1 1   4 PRO CA   C   5.748   0.079  -4.281 1.00 . A A . 374 PRO CA   1 1 
       20 63258 1 1   4 PRO CB   C   6.304   1.491  -4.104 1.00 . A A . 374 PRO CB   1 1 
       20 63259 1 1   4 PRO CD   C   7.352   0.044  -2.518 1.00 . A A . 374 PRO CD   1 1 
       20 63260 1 1   4 PRO CG   C   7.654   1.226  -3.440 1.00 . A A . 374 PRO CG   1 1 
       20 63261 1 1   4 PRO HA   H   4.659   0.103  -4.311 1.00 . A A . 374 PRO HA   1 1 
       20 63262 1 1   4 PRO HB2  H   6.408   2.017  -5.053 1.00 . A A . 374 PRO HB2  1 1 
       20 63263 1 1   4 PRO HB3  H   5.666   2.048  -3.418 1.00 . A A . 374 PRO HB3  1 1 
       20 63264 1 1   4 PRO HD2  H   8.213  -0.621  -2.460 1.00 . A A . 374 PRO HD2  1 1 
       20 63265 1 1   4 PRO HD3  H   7.091   0.416  -1.527 1.00 . A A . 374 PRO HD3  1 1 
       20 63266 1 1   4 PRO HG2  H   8.380   0.929  -4.197 1.00 . A A . 374 PRO HG2  1 1 
       20 63267 1 1   4 PRO HG3  H   8.007   2.094  -2.883 1.00 . A A . 374 PRO HG3  1 1 
       20 63268 1 1   4 PRO N    N   6.203  -0.629  -3.096 1.00 . A A . 374 PRO N    1 1 
       20 63269 1 1   4 PRO O    O   5.950  -0.079  -6.659 1.00 . A A . 374 PRO O    1 1 
       20 63270 1 1   5 HIS C    C   7.880  -3.758  -6.404 1.00 . A A . 375 HIS C    1 1 
       20 63271 1 1   5 HIS CA   C   7.675  -2.262  -6.631 1.00 . A A . 375 HIS CA   1 1 
       20 63272 1 1   5 HIS CB   C   9.019  -1.594  -6.932 1.00 . A A . 375 HIS CB   1 1 
       20 63273 1 1   5 HIS CD2  C  11.028  -2.771  -5.882 1.00 . A A . 375 HIS CD2  1 1 
       20 63274 1 1   5 HIS CE1  C  11.175  -1.641  -3.996 1.00 . A A . 375 HIS CE1  1 1 
       20 63275 1 1   5 HIS CG   C  10.043  -1.824  -5.852 1.00 . A A . 375 HIS CG   1 1 
       20 63276 1 1   5 HIS H    H   7.287  -2.002  -4.559 1.00 . A A . 375 HIS H    1 1 
       20 63277 1 1   5 HIS HA   H   7.021  -2.132  -7.493 1.00 . A A . 375 HIS HA   1 1 
       20 63278 1 1   5 HIS HB2  H   9.409  -1.993  -7.869 1.00 . A A . 375 HIS HB2  1 1 
       20 63279 1 1   5 HIS HB3  H   8.864  -0.523  -7.052 1.00 . A A . 375 HIS HB3  1 1 
       20 63280 1 1   5 HIS HD2  H  11.216  -3.481  -6.673 1.00 . A A . 375 HIS HD2  1 1 
       20 63281 1 1   5 HIS HE1  H  11.521  -1.314  -3.026 1.00 . A A . 375 HIS HE1  1 1 
       20 63282 1 1   5 HIS HE2  H  12.521  -3.198  -4.420 1.00 . A A . 375 HIS HE2  1 1 
       20 63283 1 1   5 HIS N    N   7.077  -1.620  -5.470 1.00 . A A . 375 HIS N    1 1 
       20 63284 1 1   5 HIS ND1  N  10.137  -1.102  -4.657 1.00 . A A . 375 HIS ND1  1 1 
       20 63285 1 1   5 HIS NE2  N  11.727  -2.642  -4.705 1.00 . A A . 375 HIS NE2  1 1 
       20 63286 1 1   5 HIS O    O   7.717  -4.261  -5.291 1.00 . A A . 375 HIS O    1 1 
       20 63287 1 1   6 ALA C    C   9.936  -6.121  -8.055 1.00 . A A . 376 ALA C    1 1 
       20 63288 1 1   6 ALA CA   C   8.551  -5.887  -7.450 1.00 . A A . 376 ALA CA   1 1 
       20 63289 1 1   6 ALA CB   C   7.462  -6.659  -8.195 1.00 . A A . 376 ALA CB   1 1 
       20 63290 1 1   6 ALA H    H   8.321  -3.991  -8.366 1.00 . A A . 376 ALA H    1 1 
       20 63291 1 1   6 ALA HA   H   8.571  -6.231  -6.416 1.00 . A A . 376 ALA HA   1 1 
       20 63292 1 1   6 ALA HB1  H   7.418  -6.322  -9.230 1.00 . A A . 376 ALA HB1  1 1 
       20 63293 1 1   6 ALA HB2  H   7.683  -7.726  -8.166 1.00 . A A . 376 ALA HB2  1 1 
       20 63294 1 1   6 ALA HB3  H   6.499  -6.483  -7.714 1.00 . A A . 376 ALA HB3  1 1 
       20 63295 1 1   6 ALA N    N   8.243  -4.464  -7.478 1.00 . A A . 376 ALA N    1 1 
       20 63296 1 1   6 ALA O    O  10.488  -5.235  -8.707 1.00 . A A . 376 ALA O    1 1 
       20 63297 1 1   7 ASP C    C  11.945  -8.963  -9.002 1.00 . A A . 377 ASP C    1 1 
       20 63298 1 1   7 ASP CA   C  11.861  -7.624  -8.265 1.00 . A A . 377 ASP CA   1 1 
       20 63299 1 1   7 ASP CB   C  12.766  -7.601  -7.030 1.00 . A A . 377 ASP CB   1 1 
       20 63300 1 1   7 ASP CG   C  14.241  -7.756  -7.386 1.00 . A A . 377 ASP CG   1 1 
       20 63301 1 1   7 ASP H    H   9.978  -8.027  -7.350 1.00 . A A . 377 ASP H    1 1 
       20 63302 1 1   7 ASP HA   H  12.194  -6.848  -8.953 1.00 . A A . 377 ASP HA   1 1 
       20 63303 1 1   7 ASP HB2  H  12.632  -6.654  -6.509 1.00 . A A . 377 ASP HB2  1 1 
       20 63304 1 1   7 ASP HB3  H  12.469  -8.407  -6.359 1.00 . A A . 377 ASP HB3  1 1 
       20 63305 1 1   7 ASP N    N  10.500  -7.313  -7.839 1.00 . A A . 377 ASP N    1 1 
       20 63306 1 1   7 ASP O    O  13.034  -9.377  -9.398 1.00 . A A . 377 ASP O    1 1 
       20 63307 1 1   7 ASP OD1  O  14.760  -6.873  -8.108 1.00 . A A . 377 ASP OD1  1 1 
       20 63308 1 1   7 ASP OD2  O  14.843  -8.756  -6.934 1.00 . A A . 377 ASP OD2  1 1 
       20 63309 1 1   8 SER C    C   9.521 -11.143 -10.667 1.00 . A A . 378 SER C    1 1 
       20 63310 1 1   8 SER CA   C  10.790 -10.955  -9.837 1.00 . A A . 378 SER CA   1 1 
       20 63311 1 1   8 SER CB   C  10.861 -12.051  -8.777 1.00 . A A . 378 SER CB   1 1 
       20 63312 1 1   8 SER H    H   9.931  -9.259  -8.876 1.00 . A A . 378 SER H    1 1 
       20 63313 1 1   8 SER HA   H  11.658 -11.043 -10.491 1.00 . A A . 378 SER HA   1 1 
       20 63314 1 1   8 SER HB2  H   9.991 -11.976  -8.124 1.00 . A A . 378 SER HB2  1 1 
       20 63315 1 1   8 SER HB3  H  10.859 -13.027  -9.261 1.00 . A A . 378 SER HB3  1 1 
       20 63316 1 1   8 SER HG   H  12.018 -12.589  -7.326 1.00 . A A . 378 SER HG   1 1 
       20 63317 1 1   8 SER N    N  10.810  -9.647  -9.188 1.00 . A A . 378 SER N    1 1 
       20 63318 1 1   8 SER O    O   8.486 -10.561 -10.344 1.00 . A A . 378 SER O    1 1 
       20 63319 1 1   8 SER OG   O  12.038 -11.914  -8.009 1.00 . A A . 378 SER OG   1 1 
       20 63320 1 1   9 PRO C    C   7.623 -13.432 -12.019 1.00 . A A . 379 PRO C    1 1 
       20 63321 1 1   9 PRO CA   C   8.459 -12.281 -12.587 1.00 . A A . 379 PRO CA   1 1 
       20 63322 1 1   9 PRO CB   C   9.107 -12.701 -13.904 1.00 . A A . 379 PRO CB   1 1 
       20 63323 1 1   9 PRO CD   C  10.794 -12.607 -12.215 1.00 . A A . 379 PRO CD   1 1 
       20 63324 1 1   9 PRO CG   C  10.363 -13.432 -13.426 1.00 . A A . 379 PRO CG   1 1 
       20 63325 1 1   9 PRO HA   H   7.828 -11.405 -12.739 1.00 . A A . 379 PRO HA   1 1 
       20 63326 1 1   9 PRO HB2  H   8.458 -13.351 -14.492 1.00 . A A . 379 PRO HB2  1 1 
       20 63327 1 1   9 PRO HB3  H   9.391 -11.817 -14.473 1.00 . A A . 379 PRO HB3  1 1 
       20 63328 1 1   9 PRO HD2  H  11.231 -13.248 -11.450 1.00 . A A . 379 PRO HD2  1 1 
       20 63329 1 1   9 PRO HD3  H  11.510 -11.847 -12.526 1.00 . A A . 379 PRO HD3  1 1 
       20 63330 1 1   9 PRO HG2  H  10.099 -14.440 -13.106 1.00 . A A . 379 PRO HG2  1 1 
       20 63331 1 1   9 PRO HG3  H  11.134 -13.457 -14.196 1.00 . A A . 379 PRO HG3  1 1 
       20 63332 1 1   9 PRO N    N   9.588 -11.956 -11.731 1.00 . A A . 379 PRO N    1 1 
       20 63333 1 1   9 PRO O    O   6.603 -13.784 -12.607 1.00 . A A . 379 PRO O    1 1 
       20 63334 1 1  10 VAL C    C   7.144 -15.073  -8.844 1.00 . A A . 380 VAL C    1 1 
       20 63335 1 1  10 VAL CA   C   7.403 -15.214 -10.344 1.00 . A A . 380 VAL CA   1 1 
       20 63336 1 1  10 VAL CB   C   8.278 -16.434 -10.668 1.00 . A A . 380 VAL CB   1 1 
       20 63337 1 1  10 VAL CG1  C   9.637 -16.347  -9.978 1.00 . A A . 380 VAL CG1  1 1 
       20 63338 1 1  10 VAL CG2  C   7.618 -17.745 -10.241 1.00 . A A . 380 VAL CG2  1 1 
       20 63339 1 1  10 VAL H    H   8.834 -13.644 -10.397 1.00 . A A . 380 VAL H    1 1 
       20 63340 1 1  10 VAL HA   H   6.438 -15.353 -10.833 1.00 . A A . 380 VAL HA   1 1 
       20 63341 1 1  10 VAL HB   H   8.438 -16.470 -11.745 1.00 . A A . 380 VAL HB   1 1 
       20 63342 1 1  10 VAL HG11 H   9.507 -16.315  -8.897 1.00 . A A . 380 VAL HG11 1 1 
       20 63343 1 1  10 VAL HG12 H  10.226 -17.226 -10.238 1.00 . A A . 380 VAL HG12 1 1 
       20 63344 1 1  10 VAL HG13 H  10.167 -15.453 -10.310 1.00 . A A . 380 VAL HG13 1 1 
       20 63345 1 1  10 VAL HG21 H   6.654 -17.849 -10.739 1.00 . A A . 380 VAL HG21 1 1 
       20 63346 1 1  10 VAL HG22 H   8.256 -18.580 -10.528 1.00 . A A . 380 VAL HG22 1 1 
       20 63347 1 1  10 VAL HG23 H   7.479 -17.766  -9.160 1.00 . A A . 380 VAL HG23 1 1 
       20 63348 1 1  10 VAL N    N   8.039 -14.022 -10.893 1.00 . A A . 380 VAL N    1 1 
       20 63349 1 1  10 VAL O    O   7.862 -14.362  -8.145 1.00 . A A . 380 VAL O    1 1 
       20 63350 1 1  11 LEU C    C   5.174 -17.158  -6.571 1.00 . A A . 381 LEU C    1 1 
       20 63351 1 1  11 LEU CA   C   5.760 -15.794  -6.940 1.00 . A A . 381 LEU CA   1 1 
       20 63352 1 1  11 LEU CB   C   4.816 -14.632  -6.599 1.00 . A A . 381 LEU CB   1 1 
       20 63353 1 1  11 LEU CD1  C   2.655 -15.683  -7.456 1.00 . A A . 381 LEU CD1  1 1 
       20 63354 1 1  11 LEU CD2  C   2.825 -13.248  -7.073 1.00 . A A . 381 LEU CD2  1 1 
       20 63355 1 1  11 LEU CG   C   3.599 -14.484  -7.520 1.00 . A A . 381 LEU CG   1 1 
       20 63356 1 1  11 LEU H    H   5.537 -16.300  -8.985 1.00 . A A . 381 LEU H    1 1 
       20 63357 1 1  11 LEU HA   H   6.671 -15.666  -6.353 1.00 . A A . 381 LEU HA   1 1 
       20 63358 1 1  11 LEU HB2  H   4.469 -14.742  -5.572 1.00 . A A . 381 LEU HB2  1 1 
       20 63359 1 1  11 LEU HB3  H   5.392 -13.709  -6.660 1.00 . A A . 381 LEU HB3  1 1 
       20 63360 1 1  11 LEU HD11 H   2.410 -15.905  -6.417 1.00 . A A . 381 LEU HD11 1 1 
       20 63361 1 1  11 LEU HD12 H   1.739 -15.453  -8.001 1.00 . A A . 381 LEU HD12 1 1 
       20 63362 1 1  11 LEU HD13 H   3.124 -16.550  -7.923 1.00 . A A . 381 LEU HD13 1 1 
       20 63363 1 1  11 LEU HD21 H   2.404 -13.417  -6.081 1.00 . A A . 381 LEU HD21 1 1 
       20 63364 1 1  11 LEU HD22 H   3.492 -12.387  -7.042 1.00 . A A . 381 LEU HD22 1 1 
       20 63365 1 1  11 LEU HD23 H   2.023 -13.044  -7.783 1.00 . A A . 381 LEU HD23 1 1 
       20 63366 1 1  11 LEU HG   H   3.929 -14.339  -8.548 1.00 . A A . 381 LEU HG   1 1 
       20 63367 1 1  11 LEU N    N   6.110 -15.761  -8.352 1.00 . A A . 381 LEU N    1 1 
       20 63368 1 1  11 LEU O    O   4.965 -18.003  -7.441 1.00 . A A . 381 LEU O    1 1 
       20 63369 1 1  12 MET C    C   3.281 -18.483  -3.804 1.00 . A A . 382 MET C    1 1 
       20 63370 1 1  12 MET CA   C   4.433 -18.661  -4.787 1.00 . A A . 382 MET CA   1 1 
       20 63371 1 1  12 MET CB   C   5.597 -19.416  -4.143 1.00 . A A . 382 MET CB   1 1 
       20 63372 1 1  12 MET CE   C   7.334 -22.146  -4.361 1.00 . A A . 382 MET CE   1 1 
       20 63373 1 1  12 MET CG   C   6.729 -19.583  -5.159 1.00 . A A . 382 MET CG   1 1 
       20 63374 1 1  12 MET H    H   5.047 -16.634  -4.608 1.00 . A A . 382 MET H    1 1 
       20 63375 1 1  12 MET HA   H   4.066 -19.250  -5.627 1.00 . A A . 382 MET HA   1 1 
       20 63376 1 1  12 MET HB2  H   5.961 -18.859  -3.280 1.00 . A A . 382 MET HB2  1 1 
       20 63377 1 1  12 MET HB3  H   5.247 -20.395  -3.818 1.00 . A A . 382 MET HB3  1 1 
       20 63378 1 1  12 MET HE1  H   6.604 -22.066  -3.555 1.00 . A A . 382 MET HE1  1 1 
       20 63379 1 1  12 MET HE2  H   6.825 -22.431  -5.281 1.00 . A A . 382 MET HE2  1 1 
       20 63380 1 1  12 MET HE3  H   8.075 -22.902  -4.103 1.00 . A A . 382 MET HE3  1 1 
       20 63381 1 1  12 MET HG2  H   6.329 -20.064  -6.051 1.00 . A A . 382 MET HG2  1 1 
       20 63382 1 1  12 MET HG3  H   7.089 -18.595  -5.447 1.00 . A A . 382 MET HG3  1 1 
       20 63383 1 1  12 MET N    N   4.908 -17.376  -5.280 1.00 . A A . 382 MET N    1 1 
       20 63384 1 1  12 MET O    O   3.209 -17.475  -3.103 1.00 . A A . 382 MET O    1 1 
       20 63385 1 1  12 MET SD   S   8.150 -20.547  -4.585 1.00 . A A . 382 MET SD   1 1 
       20 63386 1 1  13 VAL C    C   0.968 -20.742  -2.223 1.00 . A A . 383 VAL C    1 1 
       20 63387 1 1  13 VAL CA   C   1.169 -19.415  -2.949 1.00 . A A . 383 VAL CA   1 1 
       20 63388 1 1  13 VAL CB   C  -0.036 -19.099  -3.850 1.00 . A A . 383 VAL CB   1 1 
       20 63389 1 1  13 VAL CG1  C  -1.310 -18.924  -3.023 1.00 . A A . 383 VAL CG1  1 1 
       20 63390 1 1  13 VAL CG2  C   0.198 -17.816  -4.649 1.00 . A A . 383 VAL CG2  1 1 
       20 63391 1 1  13 VAL H    H   2.531 -20.298  -4.312 1.00 . A A . 383 VAL H    1 1 
       20 63392 1 1  13 VAL HA   H   1.265 -18.622  -2.207 1.00 . A A . 383 VAL HA   1 1 
       20 63393 1 1  13 VAL HB   H  -0.182 -19.918  -4.555 1.00 . A A . 383 VAL HB   1 1 
       20 63394 1 1  13 VAL HG11 H  -2.137 -18.658  -3.681 1.00 . A A . 383 VAL HG11 1 1 
       20 63395 1 1  13 VAL HG12 H  -1.554 -19.858  -2.515 1.00 . A A . 383 VAL HG12 1 1 
       20 63396 1 1  13 VAL HG13 H  -1.164 -18.133  -2.289 1.00 . A A . 383 VAL HG13 1 1 
       20 63397 1 1  13 VAL HG21 H   1.070 -17.936  -5.293 1.00 . A A . 383 VAL HG21 1 1 
       20 63398 1 1  13 VAL HG22 H  -0.673 -17.611  -5.270 1.00 . A A . 383 VAL HG22 1 1 
       20 63399 1 1  13 VAL HG23 H   0.359 -16.983  -3.964 1.00 . A A . 383 VAL HG23 1 1 
       20 63400 1 1  13 VAL N    N   2.382 -19.468  -3.757 1.00 . A A . 383 VAL N    1 1 
       20 63401 1 1  13 VAL O    O   1.352 -21.795  -2.731 1.00 . A A . 383 VAL O    1 1 
       20 63402 1 1  14 TYR C    C  -1.301 -21.757   0.407 1.00 . A A . 384 TYR C    1 1 
       20 63403 1 1  14 TYR CA   C   0.083 -21.868  -0.234 1.00 . A A . 384 TYR CA   1 1 
       20 63404 1 1  14 TYR CB   C   1.139 -22.025   0.865 1.00 . A A . 384 TYR CB   1 1 
       20 63405 1 1  14 TYR CD1  C   3.244 -20.809   0.173 1.00 . A A . 384 TYR CD1  1 1 
       20 63406 1 1  14 TYR CD2  C   3.257 -23.238   0.224 1.00 . A A . 384 TYR CD2  1 1 
       20 63407 1 1  14 TYR CE1  C   4.587 -20.803  -0.224 1.00 . A A . 384 TYR CE1  1 1 
       20 63408 1 1  14 TYR CE2  C   4.603 -23.241  -0.169 1.00 . A A . 384 TYR CE2  1 1 
       20 63409 1 1  14 TYR CG   C   2.581 -22.024   0.402 1.00 . A A . 384 TYR CG   1 1 
       20 63410 1 1  14 TYR CZ   C   5.274 -22.021  -0.395 1.00 . A A . 384 TYR CZ   1 1 
       20 63411 1 1  14 TYR H    H   0.082 -19.792  -0.662 1.00 . A A . 384 TYR H    1 1 
       20 63412 1 1  14 TYR HA   H   0.107 -22.749  -0.877 1.00 . A A . 384 TYR HA   1 1 
       20 63413 1 1  14 TYR HB2  H   1.019 -21.210   1.580 1.00 . A A . 384 TYR HB2  1 1 
       20 63414 1 1  14 TYR HB3  H   0.948 -22.958   1.394 1.00 . A A . 384 TYR HB3  1 1 
       20 63415 1 1  14 TYR HD1  H   2.719 -19.874   0.305 1.00 . A A . 384 TYR HD1  1 1 
       20 63416 1 1  14 TYR HD2  H   2.743 -24.173   0.393 1.00 . A A . 384 TYR HD2  1 1 
       20 63417 1 1  14 TYR HE1  H   5.097 -19.867  -0.401 1.00 . A A . 384 TYR HE1  1 1 
       20 63418 1 1  14 TYR HE2  H   5.131 -24.174  -0.299 1.00 . A A . 384 TYR HE2  1 1 
       20 63419 1 1  14 TYR HH   H   6.938 -21.139  -0.883 1.00 . A A . 384 TYR HH   1 1 
       20 63420 1 1  14 TYR N    N   0.364 -20.687  -1.035 1.00 . A A . 384 TYR N    1 1 
       20 63421 1 1  14 TYR O    O  -1.916 -20.692   0.395 1.00 . A A . 384 TYR O    1 1 
       20 63422 1 1  14 TYR OH   O   6.582 -22.023  -0.774 1.00 . A A . 384 TYR OH   1 1 
       20 63423 1 1  15 GLY C    C  -4.277 -23.013   0.785 1.00 . A A . 385 GLY C    1 1 
       20 63424 1 1  15 GLY CA   C  -3.058 -22.887   1.697 1.00 . A A . 385 GLY CA   1 1 
       20 63425 1 1  15 GLY H    H  -1.271 -23.725   0.908 1.00 . A A . 385 GLY H    1 1 
       20 63426 1 1  15 GLY HA2  H  -3.053 -23.734   2.384 1.00 . A A . 385 GLY HA2  1 1 
       20 63427 1 1  15 GLY HA3  H  -3.152 -21.969   2.276 1.00 . A A . 385 GLY HA3  1 1 
       20 63428 1 1  15 GLY N    N  -1.793 -22.863   0.973 1.00 . A A . 385 GLY N    1 1 
       20 63429 1 1  15 GLY O    O  -5.393 -23.160   1.278 1.00 . A A . 385 GLY O    1 1 
       20 63430 1 1  16 LEU C    C  -5.607 -24.621  -1.525 1.00 . A A . 386 LEU C    1 1 
       20 63431 1 1  16 LEU CA   C  -5.167 -23.152  -1.493 1.00 . A A . 386 LEU CA   1 1 
       20 63432 1 1  16 LEU CB   C  -4.760 -22.622  -2.876 1.00 . A A . 386 LEU CB   1 1 
       20 63433 1 1  16 LEU CD1  C  -3.527 -22.876  -5.017 1.00 . A A . 386 LEU CD1  1 1 
       20 63434 1 1  16 LEU CD2  C  -2.319 -23.351  -2.923 1.00 . A A . 386 LEU CD2  1 1 
       20 63435 1 1  16 LEU CG   C  -3.682 -23.435  -3.605 1.00 . A A . 386 LEU CG   1 1 
       20 63436 1 1  16 LEU H    H  -3.156 -22.792  -0.897 1.00 . A A . 386 LEU H    1 1 
       20 63437 1 1  16 LEU HA   H  -6.020 -22.559  -1.160 1.00 . A A . 386 LEU HA   1 1 
       20 63438 1 1  16 LEU HB2  H  -5.652 -22.617  -3.502 1.00 . A A . 386 LEU HB2  1 1 
       20 63439 1 1  16 LEU HB3  H  -4.420 -21.591  -2.772 1.00 . A A . 386 LEU HB3  1 1 
       20 63440 1 1  16 LEU HD11 H  -3.219 -21.832  -4.964 1.00 . A A . 386 LEU HD11 1 1 
       20 63441 1 1  16 LEU HD12 H  -2.771 -23.449  -5.555 1.00 . A A . 386 LEU HD12 1 1 
       20 63442 1 1  16 LEU HD13 H  -4.477 -22.951  -5.547 1.00 . A A . 386 LEU HD13 1 1 
       20 63443 1 1  16 LEU HD21 H  -2.351 -23.865  -1.963 1.00 . A A . 386 LEU HD21 1 1 
       20 63444 1 1  16 LEU HD22 H  -1.573 -23.833  -3.555 1.00 . A A . 386 LEU HD22 1 1 
       20 63445 1 1  16 LEU HD23 H  -2.043 -22.306  -2.779 1.00 . A A . 386 LEU HD23 1 1 
       20 63446 1 1  16 LEU HG   H  -3.993 -24.479  -3.675 1.00 . A A . 386 LEU HG   1 1 
       20 63447 1 1  16 LEU N    N  -4.084 -22.962  -0.537 1.00 . A A . 386 LEU N    1 1 
       20 63448 1 1  16 LEU O    O  -5.115 -25.432  -0.743 1.00 . A A . 386 LEU O    1 1 
       20 63449 1 1  17 ASP C    C  -7.334 -26.681  -3.986 1.00 . A A . 387 ASP C    1 1 
       20 63450 1 1  17 ASP CA   C  -7.007 -26.349  -2.537 1.00 . A A . 387 ASP CA   1 1 
       20 63451 1 1  17 ASP CB   C  -8.251 -26.528  -1.666 1.00 . A A . 387 ASP CB   1 1 
       20 63452 1 1  17 ASP CG   C  -8.702 -27.984  -1.633 1.00 . A A . 387 ASP CG   1 1 
       20 63453 1 1  17 ASP H    H  -6.920 -24.282  -3.046 1.00 . A A . 387 ASP H    1 1 
       20 63454 1 1  17 ASP HA   H  -6.223 -27.024  -2.189 1.00 . A A . 387 ASP HA   1 1 
       20 63455 1 1  17 ASP HB2  H  -8.031 -26.202  -0.649 1.00 . A A . 387 ASP HB2  1 1 
       20 63456 1 1  17 ASP HB3  H  -9.046 -25.907  -2.078 1.00 . A A . 387 ASP HB3  1 1 
       20 63457 1 1  17 ASP N    N  -6.531 -24.974  -2.421 1.00 . A A . 387 ASP N    1 1 
       20 63458 1 1  17 ASP O    O  -7.726 -25.801  -4.748 1.00 . A A . 387 ASP O    1 1 
       20 63459 1 1  17 ASP OD1  O  -7.816 -28.865  -1.580 1.00 . A A . 387 ASP OD1  1 1 
       20 63460 1 1  17 ASP OD2  O  -9.931 -28.204  -1.662 1.00 . A A . 387 ASP OD2  1 1 
       20 63461 1 1  18 GLN C    C  -8.889 -28.499  -6.088 1.00 . A A . 388 GLN C    1 1 
       20 63462 1 1  18 GLN CA   C  -7.402 -28.386  -5.745 1.00 . A A . 388 GLN CA   1 1 
       20 63463 1 1  18 GLN CB   C  -6.679 -29.710  -5.991 1.00 . A A . 388 GLN CB   1 1 
       20 63464 1 1  18 GLN CD   C  -6.527 -32.154  -5.353 1.00 . A A . 388 GLN CD   1 1 
       20 63465 1 1  18 GLN CG   C  -7.197 -30.815  -5.065 1.00 . A A . 388 GLN CG   1 1 
       20 63466 1 1  18 GLN H    H  -6.886 -28.638  -3.694 1.00 . A A . 388 GLN H    1 1 
       20 63467 1 1  18 GLN HA   H  -6.967 -27.640  -6.409 1.00 . A A . 388 GLN HA   1 1 
       20 63468 1 1  18 GLN HB2  H  -6.835 -30.010  -7.027 1.00 . A A . 388 GLN HB2  1 1 
       20 63469 1 1  18 GLN HB3  H  -5.610 -29.572  -5.822 1.00 . A A . 388 GLN HB3  1 1 
       20 63470 1 1  18 GLN HE21 H  -7.274 -32.963  -3.642 1.00 . A A . 388 GLN HE21 1 1 
       20 63471 1 1  18 GLN HE22 H  -6.285 -34.028  -4.622 1.00 . A A . 388 GLN HE22 1 1 
       20 63472 1 1  18 GLN HG2  H  -7.012 -30.540  -4.027 1.00 . A A . 388 GLN HG2  1 1 
       20 63473 1 1  18 GLN HG3  H  -8.273 -30.931  -5.198 1.00 . A A . 388 GLN HG3  1 1 
       20 63474 1 1  18 GLN N    N  -7.177 -27.950  -4.373 1.00 . A A . 388 GLN N    1 1 
       20 63475 1 1  18 GLN NE2  N  -6.714 -33.126  -4.466 1.00 . A A . 388 GLN NE2  1 1 
       20 63476 1 1  18 GLN O    O  -9.229 -28.821  -7.225 1.00 . A A . 388 GLN O    1 1 
       20 63477 1 1  18 GLN OE1  O  -5.847 -32.318  -6.361 1.00 . A A . 388 GLN OE1  1 1 
       20 63478 1 1  19 SER C    C -11.843 -26.902  -5.328 1.00 . A A . 389 SER C    1 1 
       20 63479 1 1  19 SER CA   C -11.216 -28.295  -5.336 1.00 . A A . 389 SER CA   1 1 
       20 63480 1 1  19 SER CB   C -11.869 -29.197  -4.286 1.00 . A A . 389 SER CB   1 1 
       20 63481 1 1  19 SER H    H  -9.441 -27.991  -4.199 1.00 . A A . 389 SER H    1 1 
       20 63482 1 1  19 SER HA   H -11.400 -28.731  -6.318 1.00 . A A . 389 SER HA   1 1 
       20 63483 1 1  19 SER HB2  H -11.728 -28.767  -3.294 1.00 . A A . 389 SER HB2  1 1 
       20 63484 1 1  19 SER HB3  H -12.936 -29.276  -4.492 1.00 . A A . 389 SER HB3  1 1 
       20 63485 1 1  19 SER HG   H -10.376 -30.413  -4.038 1.00 . A A . 389 SER HG   1 1 
       20 63486 1 1  19 SER N    N  -9.775 -28.239  -5.119 1.00 . A A . 389 SER N    1 1 
       20 63487 1 1  19 SER O    O -13.039 -26.769  -5.578 1.00 . A A . 389 SER O    1 1 
       20 63488 1 1  19 SER OG   O -11.289 -30.486  -4.326 1.00 . A A . 389 SER OG   1 1 
       20 63489 1 1  20 LYS C    C -10.547 -23.609  -5.910 1.00 . A A . 390 LYS C    1 1 
       20 63490 1 1  20 LYS CA   C -11.503 -24.475  -5.093 1.00 . A A . 390 LYS CA   1 1 
       20 63491 1 1  20 LYS CB   C -11.657 -23.895  -3.681 1.00 . A A . 390 LYS CB   1 1 
       20 63492 1 1  20 LYS CD   C -11.949 -25.756  -2.007 1.00 . A A . 390 LYS CD   1 1 
       20 63493 1 1  20 LYS CE   C -12.965 -26.567  -1.204 1.00 . A A . 390 LYS CE   1 1 
       20 63494 1 1  20 LYS CG   C -12.657 -24.673  -2.822 1.00 . A A . 390 LYS CG   1 1 
       20 63495 1 1  20 LYS H    H -10.082 -26.034  -4.805 1.00 . A A . 390 LYS H    1 1 
       20 63496 1 1  20 LYS HA   H -12.478 -24.439  -5.581 1.00 . A A . 390 LYS HA   1 1 
       20 63497 1 1  20 LYS HB2  H -10.688 -23.864  -3.183 1.00 . A A . 390 LYS HB2  1 1 
       20 63498 1 1  20 LYS HB3  H -12.021 -22.872  -3.779 1.00 . A A . 390 LYS HB3  1 1 
       20 63499 1 1  20 LYS HD2  H -11.408 -26.427  -2.674 1.00 . A A . 390 LYS HD2  1 1 
       20 63500 1 1  20 LYS HD3  H -11.245 -25.282  -1.322 1.00 . A A . 390 LYS HD3  1 1 
       20 63501 1 1  20 LYS HE2  H -13.567 -25.894  -0.594 1.00 . A A . 390 LYS HE2  1 1 
       20 63502 1 1  20 LYS HE3  H -13.624 -27.093  -1.895 1.00 . A A . 390 LYS HE3  1 1 
       20 63503 1 1  20 LYS HG2  H -13.137 -23.982  -2.128 1.00 . A A . 390 LYS HG2  1 1 
       20 63504 1 1  20 LYS HG3  H -13.421 -25.120  -3.458 1.00 . A A . 390 LYS HG3  1 1 
       20 63505 1 1  20 LYS HZ1  H -11.641 -28.105  -0.876 1.00 . A A . 390 LYS HZ1  1 1 
       20 63506 1 1  20 LYS HZ2  H -11.756 -27.063   0.382 1.00 . A A . 390 LYS HZ2  1 1 
       20 63507 1 1  20 LYS HZ3  H -12.961 -28.145   0.111 1.00 . A A . 390 LYS HZ3  1 1 
       20 63508 1 1  20 LYS N    N -11.046 -25.861  -5.049 1.00 . A A . 390 LYS N    1 1 
       20 63509 1 1  20 LYS NZ   N -12.282 -27.543  -0.334 1.00 . A A . 390 LYS NZ   1 1 
       20 63510 1 1  20 LYS O    O -10.882 -22.476  -6.247 1.00 . A A . 390 LYS O    1 1 
       20 63511 1 1  21 MET C    C  -7.707 -24.428  -8.003 1.00 . A A . 391 MET C    1 1 
       20 63512 1 1  21 MET CA   C  -8.394 -23.445  -7.067 1.00 . A A . 391 MET CA   1 1 
       20 63513 1 1  21 MET CB   C  -7.352 -22.715  -6.218 1.00 . A A . 391 MET CB   1 1 
       20 63514 1 1  21 MET CE   C  -5.875 -19.806  -6.013 1.00 . A A . 391 MET CE   1 1 
       20 63515 1 1  21 MET CG   C  -7.999 -21.523  -5.517 1.00 . A A . 391 MET CG   1 1 
       20 63516 1 1  21 MET H    H  -9.106 -25.051  -5.896 1.00 . A A . 391 MET H    1 1 
       20 63517 1 1  21 MET HA   H  -8.924 -22.710  -7.673 1.00 . A A . 391 MET HA   1 1 
       20 63518 1 1  21 MET HB2  H  -6.930 -23.393  -5.476 1.00 . A A . 391 MET HB2  1 1 
       20 63519 1 1  21 MET HB3  H  -6.559 -22.355  -6.871 1.00 . A A . 391 MET HB3  1 1 
       20 63520 1 1  21 MET HE1  H  -5.152 -19.078  -5.647 1.00 . A A . 391 MET HE1  1 1 
       20 63521 1 1  21 MET HE2  H  -5.342 -20.622  -6.503 1.00 . A A . 391 MET HE2  1 1 
       20 63522 1 1  21 MET HE3  H  -6.538 -19.325  -6.732 1.00 . A A . 391 MET HE3  1 1 
       20 63523 1 1  21 MET HG2  H  -8.515 -20.927  -6.269 1.00 . A A . 391 MET HG2  1 1 
       20 63524 1 1  21 MET HG3  H  -8.734 -21.902  -4.808 1.00 . A A . 391 MET HG3  1 1 
       20 63525 1 1  21 MET N    N  -9.360 -24.134  -6.233 1.00 . A A . 391 MET N    1 1 
       20 63526 1 1  21 MET O    O  -7.303 -25.514  -7.593 1.00 . A A . 391 MET O    1 1 
       20 63527 1 1  21 MET SD   S  -6.848 -20.448  -4.626 1.00 . A A . 391 MET SD   1 1 
       20 63528 1 1  22 ASN C    C  -6.135 -23.885 -11.200 1.00 . A A . 392 ASN C    1 1 
       20 63529 1 1  22 ASN CA   C  -6.919 -24.824 -10.294 1.00 . A A . 392 ASN CA   1 1 
       20 63530 1 1  22 ASN CB   C  -7.974 -25.625 -11.061 1.00 . A A . 392 ASN CB   1 1 
       20 63531 1 1  22 ASN CG   C  -8.776 -26.499 -10.108 1.00 . A A . 392 ASN CG   1 1 
       20 63532 1 1  22 ASN H    H  -7.943 -23.134  -9.543 1.00 . A A . 392 ASN H    1 1 
       20 63533 1 1  22 ASN HA   H  -6.221 -25.519  -9.827 1.00 . A A . 392 ASN HA   1 1 
       20 63534 1 1  22 ASN HB2  H  -8.650 -24.939 -11.572 1.00 . A A . 392 ASN HB2  1 1 
       20 63535 1 1  22 ASN HB3  H  -7.482 -26.258 -11.801 1.00 . A A . 392 ASN HB3  1 1 
       20 63536 1 1  22 ASN HD21 H  -7.272 -27.864  -9.984 1.00 . A A . 392 ASN HD21 1 1 
       20 63537 1 1  22 ASN HD22 H  -8.696 -28.202  -9.019 1.00 . A A . 392 ASN HD22 1 1 
       20 63538 1 1  22 ASN N    N  -7.579 -24.035  -9.269 1.00 . A A . 392 ASN N    1 1 
       20 63539 1 1  22 ASN ND2  N  -8.199 -27.612  -9.671 1.00 . A A . 392 ASN ND2  1 1 
       20 63540 1 1  22 ASN O    O  -6.240 -22.667 -11.050 1.00 . A A . 392 ASN O    1 1 
       20 63541 1 1  22 ASN OD1  O  -9.909 -26.171  -9.768 1.00 . A A . 392 ASN OD1  1 1 
       20 63542 1 1  23 CYS C    C  -5.331 -22.586 -13.790 1.00 . A A . 393 CYS C    1 1 
       20 63543 1 1  23 CYS CA   C  -4.514 -23.609 -13.000 1.00 . A A . 393 CYS CA   1 1 
       20 63544 1 1  23 CYS CB   C  -3.756 -24.535 -13.952 1.00 . A A . 393 CYS CB   1 1 
       20 63545 1 1  23 CYS H    H  -5.337 -25.429 -12.262 1.00 . A A . 393 CYS H    1 1 
       20 63546 1 1  23 CYS HA   H  -3.792 -23.077 -12.379 1.00 . A A . 393 CYS HA   1 1 
       20 63547 1 1  23 CYS HB2  H  -4.464 -25.091 -14.567 1.00 . A A . 393 CYS HB2  1 1 
       20 63548 1 1  23 CYS HB3  H  -3.102 -23.942 -14.590 1.00 . A A . 393 CYS HB3  1 1 
       20 63549 1 1  23 CYS HG   H  -2.250 -26.349 -14.006 1.00 . A A . 393 CYS HG   1 1 
       20 63550 1 1  23 CYS N    N  -5.358 -24.426 -12.139 1.00 . A A . 393 CYS N    1 1 
       20 63551 1 1  23 CYS O    O  -4.837 -21.502 -14.094 1.00 . A A . 393 CYS O    1 1 
       20 63552 1 1  23 CYS SG   S  -2.762 -25.682 -12.967 1.00 . A A . 393 CYS SG   1 1 
       20 63553 1 1  24 ASP C    C  -8.131 -21.003 -13.989 1.00 . A A . 394 ASP C    1 1 
       20 63554 1 1  24 ASP CA   C  -7.433 -22.020 -14.896 1.00 . A A . 394 ASP CA   1 1 
       20 63555 1 1  24 ASP CB   C  -8.447 -22.855 -15.677 1.00 . A A . 394 ASP CB   1 1 
       20 63556 1 1  24 ASP CG   C  -9.297 -21.986 -16.601 1.00 . A A . 394 ASP CG   1 1 
       20 63557 1 1  24 ASP H    H  -6.954 -23.816 -13.857 1.00 . A A . 394 ASP H    1 1 
       20 63558 1 1  24 ASP HA   H  -6.816 -21.472 -15.608 1.00 . A A . 394 ASP HA   1 1 
       20 63559 1 1  24 ASP HB2  H  -7.912 -23.592 -16.276 1.00 . A A . 394 ASP HB2  1 1 
       20 63560 1 1  24 ASP HB3  H  -9.092 -23.383 -14.974 1.00 . A A . 394 ASP HB3  1 1 
       20 63561 1 1  24 ASP N    N  -6.582 -22.917 -14.129 1.00 . A A . 394 ASP N    1 1 
       20 63562 1 1  24 ASP O    O  -8.490 -19.922 -14.441 1.00 . A A . 394 ASP O    1 1 
       20 63563 1 1  24 ASP OD1  O  -8.741 -21.522 -17.621 1.00 . A A . 394 ASP OD1  1 1 
       20 63564 1 1  24 ASP OD2  O -10.491 -21.798 -16.278 1.00 . A A . 394 ASP OD2  1 1 
       20 63565 1 1  25 ARG C    C  -8.028 -19.519 -11.085 1.00 . A A . 395 ARG C    1 1 
       20 63566 1 1  25 ARG CA   C  -9.010 -20.467 -11.766 1.00 . A A . 395 ARG CA   1 1 
       20 63567 1 1  25 ARG CB   C  -9.796 -21.320 -10.766 1.00 . A A . 395 ARG CB   1 1 
       20 63568 1 1  25 ARG CD   C -11.715 -22.948 -10.535 1.00 . A A . 395 ARG CD   1 1 
       20 63569 1 1  25 ARG CG   C -10.885 -22.107 -11.505 1.00 . A A . 395 ARG CG   1 1 
       20 63570 1 1  25 ARG CZ   C -13.158 -24.795 -11.405 1.00 . A A . 395 ARG CZ   1 1 
       20 63571 1 1  25 ARG H    H  -7.981 -22.234 -12.379 1.00 . A A . 395 ARG H    1 1 
       20 63572 1 1  25 ARG HA   H  -9.720 -19.847 -12.312 1.00 . A A . 395 ARG HA   1 1 
       20 63573 1 1  25 ARG HB2  H  -9.121 -22.005 -10.254 1.00 . A A . 395 ARG HB2  1 1 
       20 63574 1 1  25 ARG HB3  H -10.264 -20.665 -10.031 1.00 . A A . 395 ARG HB3  1 1 
       20 63575 1 1  25 ARG HD2  H -11.101 -23.750 -10.127 1.00 . A A . 395 ARG HD2  1 1 
       20 63576 1 1  25 ARG HD3  H -12.044 -22.312  -9.713 1.00 . A A . 395 ARG HD3  1 1 
       20 63577 1 1  25 ARG HE   H -13.579 -22.825 -11.533 1.00 . A A . 395 ARG HE   1 1 
       20 63578 1 1  25 ARG HG2  H -11.540 -21.399 -12.013 1.00 . A A . 395 ARG HG2  1 1 
       20 63579 1 1  25 ARG HG3  H -10.432 -22.766 -12.247 1.00 . A A . 395 ARG HG3  1 1 
       20 63580 1 1  25 ARG HH11 H -11.481 -25.500 -10.495 1.00 . A A . 395 ARG HH11 1 1 
       20 63581 1 1  25 ARG HH12 H -12.545 -26.713 -11.165 1.00 . A A . 395 ARG HH12 1 1 
       20 63582 1 1  25 ARG HH21 H -14.920 -24.455 -12.369 1.00 . A A . 395 ARG HH21 1 1 
       20 63583 1 1  25 ARG HH22 H -14.470 -26.132 -12.193 1.00 . A A . 395 ARG HH22 1 1 
       20 63584 1 1  25 ARG N    N  -8.320 -21.342 -12.710 1.00 . A A . 395 ARG N    1 1 
       20 63585 1 1  25 ARG NE   N -12.903 -23.499 -11.202 1.00 . A A . 395 ARG NE   1 1 
       20 63586 1 1  25 ARG NH1  N -12.329 -25.743 -10.988 1.00 . A A . 395 ARG NH1  1 1 
       20 63587 1 1  25 ARG NH2  N -14.270 -25.155 -12.039 1.00 . A A . 395 ARG NH2  1 1 
       20 63588 1 1  25 ARG O    O  -8.409 -18.413 -10.705 1.00 . A A . 395 ARG O    1 1 
       20 63589 1 1  26 VAL C    C  -5.335 -18.076 -11.571 1.00 . A A . 396 VAL C    1 1 
       20 63590 1 1  26 VAL CA   C  -5.743 -19.020 -10.440 1.00 . A A . 396 VAL CA   1 1 
       20 63591 1 1  26 VAL CB   C  -4.567 -19.805  -9.850 1.00 . A A . 396 VAL CB   1 1 
       20 63592 1 1  26 VAL CG1  C  -3.741 -20.498 -10.932 1.00 . A A . 396 VAL CG1  1 1 
       20 63593 1 1  26 VAL CG2  C  -3.645 -18.876  -9.059 1.00 . A A . 396 VAL CG2  1 1 
       20 63594 1 1  26 VAL H    H  -6.504 -20.876 -11.171 1.00 . A A . 396 VAL H    1 1 
       20 63595 1 1  26 VAL HA   H  -6.180 -18.419  -9.641 1.00 . A A . 396 VAL HA   1 1 
       20 63596 1 1  26 VAL HB   H  -4.960 -20.559  -9.168 1.00 . A A . 396 VAL HB   1 1 
       20 63597 1 1  26 VAL HG11 H  -2.981 -21.118 -10.456 1.00 . A A . 396 VAL HG11 1 1 
       20 63598 1 1  26 VAL HG12 H  -4.391 -21.125 -11.542 1.00 . A A . 396 VAL HG12 1 1 
       20 63599 1 1  26 VAL HG13 H  -3.257 -19.755 -11.566 1.00 . A A . 396 VAL HG13 1 1 
       20 63600 1 1  26 VAL HG21 H  -4.215 -18.371  -8.280 1.00 . A A . 396 VAL HG21 1 1 
       20 63601 1 1  26 VAL HG22 H  -2.848 -19.465  -8.605 1.00 . A A . 396 VAL HG22 1 1 
       20 63602 1 1  26 VAL HG23 H  -3.207 -18.134  -9.727 1.00 . A A . 396 VAL HG23 1 1 
       20 63603 1 1  26 VAL N    N  -6.766 -19.929 -10.933 1.00 . A A . 396 VAL N    1 1 
       20 63604 1 1  26 VAL O    O  -4.896 -16.956 -11.321 1.00 . A A . 396 VAL O    1 1 
       20 63605 1 1  27 PHE C    C  -6.388 -16.573 -13.978 1.00 . A A . 397 PHE C    1 1 
       20 63606 1 1  27 PHE CA   C  -5.292 -17.635 -13.965 1.00 . A A . 397 PHE CA   1 1 
       20 63607 1 1  27 PHE CB   C  -5.339 -18.465 -15.245 1.00 . A A . 397 PHE CB   1 1 
       20 63608 1 1  27 PHE CD1  C  -4.348 -16.797 -16.868 1.00 . A A . 397 PHE CD1  1 1 
       20 63609 1 1  27 PHE CD2  C  -6.542 -17.724 -17.336 1.00 . A A . 397 PHE CD2  1 1 
       20 63610 1 1  27 PHE CE1  C  -4.426 -16.025 -18.034 1.00 . A A . 397 PHE CE1  1 1 
       20 63611 1 1  27 PHE CE2  C  -6.618 -16.953 -18.506 1.00 . A A . 397 PHE CE2  1 1 
       20 63612 1 1  27 PHE CG   C  -5.411 -17.643 -16.513 1.00 . A A . 397 PHE CG   1 1 
       20 63613 1 1  27 PHE CZ   C  -5.561 -16.101 -18.853 1.00 . A A . 397 PHE CZ   1 1 
       20 63614 1 1  27 PHE H    H  -5.736 -19.477 -13.003 1.00 . A A . 397 PHE H    1 1 
       20 63615 1 1  27 PHE HA   H  -4.324 -17.137 -13.894 1.00 . A A . 397 PHE HA   1 1 
       20 63616 1 1  27 PHE HB2  H  -4.449 -19.093 -15.277 1.00 . A A . 397 PHE HB2  1 1 
       20 63617 1 1  27 PHE HB3  H  -6.215 -19.112 -15.207 1.00 . A A . 397 PHE HB3  1 1 
       20 63618 1 1  27 PHE HD1  H  -3.471 -16.743 -16.240 1.00 . A A . 397 PHE HD1  1 1 
       20 63619 1 1  27 PHE HD2  H  -7.356 -18.381 -17.070 1.00 . A A . 397 PHE HD2  1 1 
       20 63620 1 1  27 PHE HE1  H  -3.610 -15.369 -18.302 1.00 . A A . 397 PHE HE1  1 1 
       20 63621 1 1  27 PHE HE2  H  -7.492 -17.017 -19.136 1.00 . A A . 397 PHE HE2  1 1 
       20 63622 1 1  27 PHE HZ   H  -5.619 -15.504 -19.752 1.00 . A A . 397 PHE HZ   1 1 
       20 63623 1 1  27 PHE N    N  -5.482 -18.516 -12.826 1.00 . A A . 397 PHE N    1 1 
       20 63624 1 1  27 PHE O    O  -6.135 -15.430 -14.348 1.00 . A A . 397 PHE O    1 1 
       20 63625 1 1  28 ASN C    C  -8.458 -14.928 -12.438 1.00 . A A . 398 ASN C    1 1 
       20 63626 1 1  28 ASN CA   C  -8.706 -15.984 -13.516 1.00 . A A . 398 ASN CA   1 1 
       20 63627 1 1  28 ASN CB   C -10.013 -16.733 -13.237 1.00 . A A . 398 ASN CB   1 1 
       20 63628 1 1  28 ASN CG   C -10.435 -17.630 -14.391 1.00 . A A . 398 ASN CG   1 1 
       20 63629 1 1  28 ASN H    H  -7.784 -17.894 -13.300 1.00 . A A . 398 ASN H    1 1 
       20 63630 1 1  28 ASN HA   H  -8.783 -15.481 -14.480 1.00 . A A . 398 ASN HA   1 1 
       20 63631 1 1  28 ASN HB2  H  -9.900 -17.335 -12.336 1.00 . A A . 398 ASN HB2  1 1 
       20 63632 1 1  28 ASN HB3  H -10.804 -16.004 -13.060 1.00 . A A . 398 ASN HB3  1 1 
       20 63633 1 1  28 ASN HD21 H -11.727 -18.652 -13.196 1.00 . A A . 398 ASN HD21 1 1 
       20 63634 1 1  28 ASN HD22 H -11.641 -19.186 -14.862 1.00 . A A . 398 ASN HD22 1 1 
       20 63635 1 1  28 ASN N    N  -7.609 -16.936 -13.569 1.00 . A A . 398 ASN N    1 1 
       20 63636 1 1  28 ASN ND2  N -11.342 -18.565 -14.125 1.00 . A A . 398 ASN ND2  1 1 
       20 63637 1 1  28 ASN O    O  -8.904 -13.793 -12.582 1.00 . A A . 398 ASN O    1 1 
       20 63638 1 1  28 ASN OD1  O  -9.952 -17.487 -15.512 1.00 . A A . 398 ASN OD1  1 1 
       20 63639 1 1  29 VAL C    C  -6.298 -13.417 -10.609 1.00 . A A . 399 VAL C    1 1 
       20 63640 1 1  29 VAL CA   C  -7.461 -14.355 -10.272 1.00 . A A . 399 VAL CA   1 1 
       20 63641 1 1  29 VAL CB   C  -7.195 -15.152  -8.986 1.00 . A A . 399 VAL CB   1 1 
       20 63642 1 1  29 VAL CG1  C  -6.657 -14.257  -7.871 1.00 . A A . 399 VAL CG1  1 1 
       20 63643 1 1  29 VAL CG2  C  -8.494 -15.785  -8.492 1.00 . A A . 399 VAL CG2  1 1 
       20 63644 1 1  29 VAL H    H  -7.412 -16.234 -11.280 1.00 . A A . 399 VAL H    1 1 
       20 63645 1 1  29 VAL HA   H  -8.341 -13.735 -10.103 1.00 . A A . 399 VAL HA   1 1 
       20 63646 1 1  29 VAL HB   H  -6.468 -15.938  -9.189 1.00 . A A . 399 VAL HB   1 1 
       20 63647 1 1  29 VAL HG11 H  -7.312 -13.393  -7.750 1.00 . A A . 399 VAL HG11 1 1 
       20 63648 1 1  29 VAL HG12 H  -6.611 -14.819  -6.939 1.00 . A A . 399 VAL HG12 1 1 
       20 63649 1 1  29 VAL HG13 H  -5.655 -13.913  -8.124 1.00 . A A . 399 VAL HG13 1 1 
       20 63650 1 1  29 VAL HG21 H  -8.306 -16.341  -7.573 1.00 . A A . 399 VAL HG21 1 1 
       20 63651 1 1  29 VAL HG22 H  -9.228 -15.003  -8.295 1.00 . A A . 399 VAL HG22 1 1 
       20 63652 1 1  29 VAL HG23 H  -8.888 -16.466  -9.247 1.00 . A A . 399 VAL HG23 1 1 
       20 63653 1 1  29 VAL N    N  -7.749 -15.286 -11.360 1.00 . A A . 399 VAL N    1 1 
       20 63654 1 1  29 VAL O    O  -6.185 -12.348 -10.010 1.00 . A A . 399 VAL O    1 1 
       20 63655 1 1  30 PHE C    C  -4.329 -12.341 -13.252 1.00 . A A . 400 PHE C    1 1 
       20 63656 1 1  30 PHE CA   C  -4.247 -13.009 -11.876 1.00 . A A . 400 PHE CA   1 1 
       20 63657 1 1  30 PHE CB   C  -3.007 -13.902 -11.783 1.00 . A A . 400 PHE CB   1 1 
       20 63658 1 1  30 PHE CD1  C  -3.363 -14.941  -9.490 1.00 . A A . 400 PHE CD1  1 1 
       20 63659 1 1  30 PHE CD2  C  -1.264 -13.824  -9.960 1.00 . A A . 400 PHE CD2  1 1 
       20 63660 1 1  30 PHE CE1  C  -2.909 -15.255  -8.200 1.00 . A A . 400 PHE CE1  1 1 
       20 63661 1 1  30 PHE CE2  C  -0.811 -14.134  -8.671 1.00 . A A . 400 PHE CE2  1 1 
       20 63662 1 1  30 PHE CG   C  -2.542 -14.228 -10.377 1.00 . A A . 400 PHE CG   1 1 
       20 63663 1 1  30 PHE CZ   C  -1.631 -14.853  -7.790 1.00 . A A . 400 PHE CZ   1 1 
       20 63664 1 1  30 PHE H    H  -5.584 -14.657 -12.060 1.00 . A A . 400 PHE H    1 1 
       20 63665 1 1  30 PHE HA   H  -4.137 -12.212 -11.140 1.00 . A A . 400 PHE HA   1 1 
       20 63666 1 1  30 PHE HB2  H  -3.205 -14.830 -12.320 1.00 . A A . 400 PHE HB2  1 1 
       20 63667 1 1  30 PHE HB3  H  -2.187 -13.395 -12.291 1.00 . A A . 400 PHE HB3  1 1 
       20 63668 1 1  30 PHE HD1  H  -4.350 -15.256  -9.796 1.00 . A A . 400 PHE HD1  1 1 
       20 63669 1 1  30 PHE HD2  H  -0.625 -13.271 -10.633 1.00 . A A . 400 PHE HD2  1 1 
       20 63670 1 1  30 PHE HE1  H  -3.544 -15.807  -7.524 1.00 . A A . 400 PHE HE1  1 1 
       20 63671 1 1  30 PHE HE2  H   0.173 -13.818  -8.356 1.00 . A A . 400 PHE HE2  1 1 
       20 63672 1 1  30 PHE HZ   H  -1.278 -15.098  -6.799 1.00 . A A . 400 PHE HZ   1 1 
       20 63673 1 1  30 PHE N    N  -5.434 -13.795 -11.556 1.00 . A A . 400 PHE N    1 1 
       20 63674 1 1  30 PHE O    O  -3.491 -11.495 -13.562 1.00 . A A . 400 PHE O    1 1 
       20 63675 1 1  31 CYS C    C  -5.777 -10.681 -15.447 1.00 . A A . 401 CYS C    1 1 
       20 63676 1 1  31 CYS CA   C  -5.396 -12.162 -15.438 1.00 . A A . 401 CYS CA   1 1 
       20 63677 1 1  31 CYS CB   C  -6.398 -12.995 -16.238 1.00 . A A . 401 CYS CB   1 1 
       20 63678 1 1  31 CYS H    H  -6.011 -13.364 -13.786 1.00 . A A . 401 CYS H    1 1 
       20 63679 1 1  31 CYS HA   H  -4.417 -12.258 -15.909 1.00 . A A . 401 CYS HA   1 1 
       20 63680 1 1  31 CYS HB2  H  -6.082 -14.039 -16.237 1.00 . A A . 401 CYS HB2  1 1 
       20 63681 1 1  31 CYS HB3  H  -7.387 -12.913 -15.791 1.00 . A A . 401 CYS HB3  1 1 
       20 63682 1 1  31 CYS HG   H  -7.324 -13.313 -18.389 1.00 . A A . 401 CYS HG   1 1 
       20 63683 1 1  31 CYS N    N  -5.314 -12.696 -14.084 1.00 . A A . 401 CYS N    1 1 
       20 63684 1 1  31 CYS O    O  -5.284  -9.925 -16.282 1.00 . A A . 401 CYS O    1 1 
       20 63685 1 1  31 CYS SG   S  -6.449 -12.405 -17.948 1.00 . A A . 401 CYS SG   1 1 
       20 63686 1 1  32 LEU C    C  -6.011  -7.951 -13.831 1.00 . A A . 402 LEU C    1 1 
       20 63687 1 1  32 LEU CA   C  -7.066  -8.849 -14.482 1.00 . A A . 402 LEU CA   1 1 
       20 63688 1 1  32 LEU CB   C  -8.460  -8.706 -13.859 1.00 . A A . 402 LEU CB   1 1 
       20 63689 1 1  32 LEU CD1  C  -7.604  -9.020 -11.484 1.00 . A A . 402 LEU CD1  1 1 
       20 63690 1 1  32 LEU CD2  C -10.036  -9.043 -11.987 1.00 . A A . 402 LEU CD2  1 1 
       20 63691 1 1  32 LEU CG   C  -8.653  -9.416 -12.517 1.00 . A A . 402 LEU CG   1 1 
       20 63692 1 1  32 LEU H    H  -7.034 -10.889 -13.856 1.00 . A A . 402 LEU H    1 1 
       20 63693 1 1  32 LEU HA   H  -7.148  -8.509 -15.514 1.00 . A A . 402 LEU HA   1 1 
       20 63694 1 1  32 LEU HB2  H  -8.675  -7.644 -13.734 1.00 . A A . 402 LEU HB2  1 1 
       20 63695 1 1  32 LEU HB3  H  -9.188  -9.111 -14.561 1.00 . A A . 402 LEU HB3  1 1 
       20 63696 1 1  32 LEU HD11 H  -6.621  -9.370 -11.801 1.00 . A A . 402 LEU HD11 1 1 
       20 63697 1 1  32 LEU HD12 H  -7.590  -7.936 -11.370 1.00 . A A . 402 LEU HD12 1 1 
       20 63698 1 1  32 LEU HD13 H  -7.845  -9.486 -10.528 1.00 . A A . 402 LEU HD13 1 1 
       20 63699 1 1  32 LEU HD21 H -10.095  -7.964 -11.844 1.00 . A A . 402 LEU HD21 1 1 
       20 63700 1 1  32 LEU HD22 H -10.799  -9.354 -12.701 1.00 . A A . 402 LEU HD22 1 1 
       20 63701 1 1  32 LEU HD23 H -10.213  -9.538 -11.032 1.00 . A A . 402 LEU HD23 1 1 
       20 63702 1 1  32 LEU HG   H  -8.610 -10.495 -12.670 1.00 . A A . 402 LEU HG   1 1 
       20 63703 1 1  32 LEU N    N  -6.648 -10.245 -14.532 1.00 . A A . 402 LEU N    1 1 
       20 63704 1 1  32 LEU O    O  -6.296  -6.804 -13.490 1.00 . A A . 402 LEU O    1 1 
       20 63705 1 1  33 TYR C    C  -2.503  -7.690 -14.092 1.00 . A A . 403 TYR C    1 1 
       20 63706 1 1  33 TYR CA   C  -3.670  -7.730 -13.105 1.00 . A A . 403 TYR CA   1 1 
       20 63707 1 1  33 TYR CB   C  -3.249  -8.336 -11.763 1.00 . A A . 403 TYR CB   1 1 
       20 63708 1 1  33 TYR CD1  C  -4.455  -6.643 -10.329 1.00 . A A . 403 TYR CD1  1 1 
       20 63709 1 1  33 TYR CD2  C  -4.722  -9.002  -9.815 1.00 . A A . 403 TYR CD2  1 1 
       20 63710 1 1  33 TYR CE1  C  -5.292  -6.307  -9.254 1.00 . A A . 403 TYR CE1  1 1 
       20 63711 1 1  33 TYR CE2  C  -5.564  -8.674  -8.742 1.00 . A A . 403 TYR CE2  1 1 
       20 63712 1 1  33 TYR CG   C  -4.167  -7.988 -10.610 1.00 . A A . 403 TYR CG   1 1 
       20 63713 1 1  33 TYR CZ   C  -5.846  -7.323  -8.452 1.00 . A A . 403 TYR CZ   1 1 
       20 63714 1 1  33 TYR H    H  -4.633  -9.432 -13.940 1.00 . A A . 403 TYR H    1 1 
       20 63715 1 1  33 TYR HA   H  -3.985  -6.700 -12.940 1.00 . A A . 403 TYR HA   1 1 
       20 63716 1 1  33 TYR HB2  H  -3.182  -9.419 -11.864 1.00 . A A . 403 TYR HB2  1 1 
       20 63717 1 1  33 TYR HB3  H  -2.255  -7.965 -11.516 1.00 . A A . 403 TYR HB3  1 1 
       20 63718 1 1  33 TYR HD1  H  -4.030  -5.861 -10.939 1.00 . A A . 403 TYR HD1  1 1 
       20 63719 1 1  33 TYR HD2  H  -4.506 -10.038 -10.028 1.00 . A A . 403 TYR HD2  1 1 
       20 63720 1 1  33 TYR HE1  H  -5.513  -5.271  -9.044 1.00 . A A . 403 TYR HE1  1 1 
       20 63721 1 1  33 TYR HE2  H  -5.995  -9.456  -8.135 1.00 . A A . 403 TYR HE2  1 1 
       20 63722 1 1  33 TYR HH   H  -6.960  -7.764  -6.916 1.00 . A A . 403 TYR HH   1 1 
       20 63723 1 1  33 TYR N    N  -4.794  -8.474 -13.660 1.00 . A A . 403 TYR N    1 1 
       20 63724 1 1  33 TYR O    O  -1.472  -7.082 -13.807 1.00 . A A . 403 TYR O    1 1 
       20 63725 1 1  33 TYR OH   O  -6.648  -6.996  -7.399 1.00 . A A . 403 TYR OH   1 1 
       20 63726 1 1  34 GLY C    C  -1.626  -9.775 -16.928 1.00 . A A . 404 GLY C    1 1 
       20 63727 1 1  34 GLY CA   C  -1.650  -8.391 -16.286 1.00 . A A . 404 GLY CA   1 1 
       20 63728 1 1  34 GLY H    H  -3.536  -8.816 -15.428 1.00 . A A . 404 GLY H    1 1 
       20 63729 1 1  34 GLY HA2  H  -1.872  -7.646 -17.049 1.00 . A A . 404 GLY HA2  1 1 
       20 63730 1 1  34 GLY HA3  H  -0.668  -8.180 -15.863 1.00 . A A . 404 GLY HA3  1 1 
       20 63731 1 1  34 GLY N    N  -2.666  -8.334 -15.250 1.00 . A A . 404 GLY N    1 1 
       20 63732 1 1  34 GLY O    O  -2.324 -10.686 -16.481 1.00 . A A . 404 GLY O    1 1 
       20 63733 1 1  35 ASN C    C   0.056 -12.221 -17.889 1.00 . A A . 405 ASN C    1 1 
       20 63734 1 1  35 ASN CA   C  -0.753 -11.200 -18.687 1.00 . A A . 405 ASN CA   1 1 
       20 63735 1 1  35 ASN CB   C  -0.155 -10.961 -20.074 1.00 . A A . 405 ASN CB   1 1 
       20 63736 1 1  35 ASN CG   C  -0.316 -12.164 -20.995 1.00 . A A . 405 ASN CG   1 1 
       20 63737 1 1  35 ASN H    H  -0.251  -9.168 -18.299 1.00 . A A . 405 ASN H    1 1 
       20 63738 1 1  35 ASN HA   H  -1.767 -11.580 -18.812 1.00 . A A . 405 ASN HA   1 1 
       20 63739 1 1  35 ASN HB2  H  -0.658 -10.109 -20.533 1.00 . A A . 405 ASN HB2  1 1 
       20 63740 1 1  35 ASN HB3  H   0.903 -10.720 -19.977 1.00 . A A . 405 ASN HB3  1 1 
       20 63741 1 1  35 ASN HD21 H   1.011 -11.383 -22.322 1.00 . A A . 405 ASN HD21 1 1 
       20 63742 1 1  35 ASN HD22 H   0.331 -12.942 -22.748 1.00 . A A . 405 ASN HD22 1 1 
       20 63743 1 1  35 ASN N    N  -0.823  -9.937 -17.980 1.00 . A A . 405 ASN N    1 1 
       20 63744 1 1  35 ASN ND2  N   0.402 -12.160 -22.113 1.00 . A A . 405 ASN ND2  1 1 
       20 63745 1 1  35 ASN O    O   1.025 -11.868 -17.214 1.00 . A A . 405 ASN O    1 1 
       20 63746 1 1  35 ASN OD1  O  -1.074 -13.082 -20.707 1.00 . A A . 405 ASN OD1  1 1 
       20 63747 1 1  36 VAL C    C   1.132 -15.382 -18.284 1.00 . A A . 406 VAL C    1 1 
       20 63748 1 1  36 VAL CA   C   0.309 -14.586 -17.273 1.00 . A A . 406 VAL CA   1 1 
       20 63749 1 1  36 VAL CB   C  -0.736 -15.462 -16.571 1.00 . A A . 406 VAL CB   1 1 
       20 63750 1 1  36 VAL CG1  C  -0.066 -16.489 -15.659 1.00 . A A . 406 VAL CG1  1 1 
       20 63751 1 1  36 VAL CG2  C  -1.663 -14.607 -15.704 1.00 . A A . 406 VAL CG2  1 1 
       20 63752 1 1  36 VAL H    H  -1.141 -13.717 -18.551 1.00 . A A . 406 VAL H    1 1 
       20 63753 1 1  36 VAL HA   H   0.979 -14.175 -16.518 1.00 . A A . 406 VAL HA   1 1 
       20 63754 1 1  36 VAL HB   H  -1.335 -15.983 -17.317 1.00 . A A . 406 VAL HB   1 1 
       20 63755 1 1  36 VAL HG11 H   0.534 -15.976 -14.908 1.00 . A A . 406 VAL HG11 1 1 
       20 63756 1 1  36 VAL HG12 H  -0.832 -17.082 -15.159 1.00 . A A . 406 VAL HG12 1 1 
       20 63757 1 1  36 VAL HG13 H   0.570 -17.154 -16.244 1.00 . A A . 406 VAL HG13 1 1 
       20 63758 1 1  36 VAL HG21 H  -2.231 -13.922 -16.333 1.00 . A A . 406 VAL HG21 1 1 
       20 63759 1 1  36 VAL HG22 H  -2.358 -15.245 -15.157 1.00 . A A . 406 VAL HG22 1 1 
       20 63760 1 1  36 VAL HG23 H  -1.069 -14.038 -14.989 1.00 . A A . 406 VAL HG23 1 1 
       20 63761 1 1  36 VAL N    N  -0.346 -13.491 -17.971 1.00 . A A . 406 VAL N    1 1 
       20 63762 1 1  36 VAL O    O   0.814 -15.377 -19.472 1.00 . A A . 406 VAL O    1 1 
       20 63763 1 1  37 GLU C    C   2.715 -18.346 -18.557 1.00 . A A . 407 GLU C    1 1 
       20 63764 1 1  37 GLU CA   C   3.006 -16.861 -18.738 1.00 . A A . 407 GLU CA   1 1 
       20 63765 1 1  37 GLU CB   C   4.484 -16.537 -18.520 1.00 . A A . 407 GLU CB   1 1 
       20 63766 1 1  37 GLU CD   C   6.801 -16.793 -19.488 1.00 . A A . 407 GLU CD   1 1 
       20 63767 1 1  37 GLU CG   C   5.322 -17.138 -19.647 1.00 . A A . 407 GLU CG   1 1 
       20 63768 1 1  37 GLU H    H   2.427 -16.045 -16.854 1.00 . A A . 407 GLU H    1 1 
       20 63769 1 1  37 GLU HA   H   2.757 -16.593 -19.765 1.00 . A A . 407 GLU HA   1 1 
       20 63770 1 1  37 GLU HB2  H   4.615 -15.454 -18.521 1.00 . A A . 407 GLU HB2  1 1 
       20 63771 1 1  37 GLU HB3  H   4.808 -16.940 -17.561 1.00 . A A . 407 GLU HB3  1 1 
       20 63772 1 1  37 GLU HG2  H   5.198 -18.222 -19.649 1.00 . A A . 407 GLU HG2  1 1 
       20 63773 1 1  37 GLU HG3  H   4.966 -16.748 -20.600 1.00 . A A . 407 GLU HG3  1 1 
       20 63774 1 1  37 GLU N    N   2.187 -16.067 -17.835 1.00 . A A . 407 GLU N    1 1 
       20 63775 1 1  37 GLU O    O   2.366 -19.026 -19.523 1.00 . A A . 407 GLU O    1 1 
       20 63776 1 1  37 GLU OE1  O   7.161 -15.634 -19.793 1.00 . A A . 407 GLU OE1  1 1 
       20 63777 1 1  37 GLU OE2  O   7.561 -17.695 -19.069 1.00 . A A . 407 GLU OE2  1 1 
       20 63778 1 1  38 LYS C    C   2.437 -20.450 -15.502 1.00 . A A . 408 LYS C    1 1 
       20 63779 1 1  38 LYS CA   C   2.564 -20.244 -17.007 1.00 . A A . 408 LYS CA   1 1 
       20 63780 1 1  38 LYS CB   C   3.625 -21.169 -17.616 1.00 . A A . 408 LYS CB   1 1 
       20 63781 1 1  38 LYS CD   C   5.991 -21.596 -18.235 1.00 . A A . 408 LYS CD   1 1 
       20 63782 1 1  38 LYS CE   C   7.334 -20.942 -18.555 1.00 . A A . 408 LYS CE   1 1 
       20 63783 1 1  38 LYS CG   C   5.057 -20.641 -17.487 1.00 . A A . 408 LYS CG   1 1 
       20 63784 1 1  38 LYS H    H   3.168 -18.254 -16.575 1.00 . A A . 408 LYS H    1 1 
       20 63785 1 1  38 LYS HA   H   1.598 -20.505 -17.440 1.00 . A A . 408 LYS HA   1 1 
       20 63786 1 1  38 LYS HB2  H   3.557 -22.153 -17.154 1.00 . A A . 408 LYS HB2  1 1 
       20 63787 1 1  38 LYS HB3  H   3.405 -21.280 -18.679 1.00 . A A . 408 LYS HB3  1 1 
       20 63788 1 1  38 LYS HD2  H   6.151 -22.496 -17.641 1.00 . A A . 408 LYS HD2  1 1 
       20 63789 1 1  38 LYS HD3  H   5.525 -21.876 -19.179 1.00 . A A . 408 LYS HD3  1 1 
       20 63790 1 1  38 LYS HE2  H   7.922 -21.626 -19.166 1.00 . A A . 408 LYS HE2  1 1 
       20 63791 1 1  38 LYS HE3  H   7.156 -20.035 -19.133 1.00 . A A . 408 LYS HE3  1 1 
       20 63792 1 1  38 LYS HG2  H   5.129 -19.654 -17.945 1.00 . A A . 408 LYS HG2  1 1 
       20 63793 1 1  38 LYS HG3  H   5.347 -20.576 -16.439 1.00 . A A . 408 LYS HG3  1 1 
       20 63794 1 1  38 LYS HZ1  H   8.978 -20.197 -17.599 1.00 . A A . 408 LYS HZ1  1 1 
       20 63795 1 1  38 LYS HZ2  H   7.590 -19.926 -16.788 1.00 . A A . 408 LYS HZ2  1 1 
       20 63796 1 1  38 LYS HZ3  H   8.262 -21.439 -16.790 1.00 . A A . 408 LYS HZ3  1 1 
       20 63797 1 1  38 LYS N    N   2.853 -18.851 -17.326 1.00 . A A . 408 LYS N    1 1 
       20 63798 1 1  38 LYS NZ   N   8.094 -20.607 -17.338 1.00 . A A . 408 LYS NZ   1 1 
       20 63799 1 1  38 LYS O    O   2.880 -19.621 -14.707 1.00 . A A . 408 LYS O    1 1 
       20 63800 1 1  39 VAL C    C   1.647 -23.426 -13.537 1.00 . A A . 409 VAL C    1 1 
       20 63801 1 1  39 VAL CA   C   1.543 -21.919 -13.737 1.00 . A A . 409 VAL CA   1 1 
       20 63802 1 1  39 VAL CB   C   0.137 -21.424 -13.368 1.00 . A A . 409 VAL CB   1 1 
       20 63803 1 1  39 VAL CG1  C  -0.940 -22.127 -14.197 1.00 . A A . 409 VAL CG1  1 1 
       20 63804 1 1  39 VAL CG2  C  -0.167 -21.665 -11.893 1.00 . A A . 409 VAL CG2  1 1 
       20 63805 1 1  39 VAL H    H   1.524 -22.224 -15.838 1.00 . A A . 409 VAL H    1 1 
       20 63806 1 1  39 VAL HA   H   2.269 -21.430 -13.089 1.00 . A A . 409 VAL HA   1 1 
       20 63807 1 1  39 VAL HB   H   0.091 -20.352 -13.562 1.00 . A A . 409 VAL HB   1 1 
       20 63808 1 1  39 VAL HG11 H  -0.964 -23.190 -13.952 1.00 . A A . 409 VAL HG11 1 1 
       20 63809 1 1  39 VAL HG12 H  -1.912 -21.689 -13.973 1.00 . A A . 409 VAL HG12 1 1 
       20 63810 1 1  39 VAL HG13 H  -0.730 -22.012 -15.261 1.00 . A A . 409 VAL HG13 1 1 
       20 63811 1 1  39 VAL HG21 H  -1.116 -21.193 -11.637 1.00 . A A . 409 VAL HG21 1 1 
       20 63812 1 1  39 VAL HG22 H  -0.241 -22.735 -11.695 1.00 . A A . 409 VAL HG22 1 1 
       20 63813 1 1  39 VAL HG23 H   0.628 -21.239 -11.282 1.00 . A A . 409 VAL HG23 1 1 
       20 63814 1 1  39 VAL N    N   1.822 -21.574 -15.125 1.00 . A A . 409 VAL N    1 1 
       20 63815 1 1  39 VAL O    O   1.408 -24.199 -14.466 1.00 . A A . 409 VAL O    1 1 
       20 63816 1 1  40 LYS C    C   1.851 -25.447 -10.464 1.00 . A A . 410 LYS C    1 1 
       20 63817 1 1  40 LYS CA   C   2.047 -25.256 -11.966 1.00 . A A . 410 LYS CA   1 1 
       20 63818 1 1  40 LYS CB   C   3.402 -25.840 -12.373 1.00 . A A . 410 LYS CB   1 1 
       20 63819 1 1  40 LYS CD   C   4.659 -28.013 -12.714 1.00 . A A . 410 LYS CD   1 1 
       20 63820 1 1  40 LYS CE   C   5.575 -27.798 -11.507 1.00 . A A . 410 LYS CE   1 1 
       20 63821 1 1  40 LYS CG   C   3.298 -27.366 -12.466 1.00 . A A . 410 LYS CG   1 1 
       20 63822 1 1  40 LYS H    H   2.250 -23.169 -11.612 1.00 . A A . 410 LYS H    1 1 
       20 63823 1 1  40 LYS HA   H   1.263 -25.781 -12.512 1.00 . A A . 410 LYS HA   1 1 
       20 63824 1 1  40 LYS HB2  H   3.699 -25.448 -13.346 1.00 . A A . 410 LYS HB2  1 1 
       20 63825 1 1  40 LYS HB3  H   4.151 -25.554 -11.634 1.00 . A A . 410 LYS HB3  1 1 
       20 63826 1 1  40 LYS HD2  H   4.518 -29.084 -12.866 1.00 . A A . 410 LYS HD2  1 1 
       20 63827 1 1  40 LYS HD3  H   5.109 -27.582 -13.608 1.00 . A A . 410 LYS HD3  1 1 
       20 63828 1 1  40 LYS HE2  H   5.739 -26.729 -11.366 1.00 . A A . 410 LYS HE2  1 1 
       20 63829 1 1  40 LYS HE3  H   5.089 -28.196 -10.615 1.00 . A A . 410 LYS HE3  1 1 
       20 63830 1 1  40 LYS HG2  H   2.882 -27.768 -11.542 1.00 . A A . 410 LYS HG2  1 1 
       20 63831 1 1  40 LYS HG3  H   2.624 -27.625 -13.282 1.00 . A A . 410 LYS HG3  1 1 
       20 63832 1 1  40 LYS HZ1  H   7.327 -28.097 -12.519 1.00 . A A . 410 LYS HZ1  1 1 
       20 63833 1 1  40 LYS HZ2  H   7.467 -28.313 -10.894 1.00 . A A . 410 LYS HZ2  1 1 
       20 63834 1 1  40 LYS HZ3  H   6.737 -29.463 -11.814 1.00 . A A . 410 LYS HZ3  1 1 
       20 63835 1 1  40 LYS N    N   2.005 -23.847 -12.320 1.00 . A A . 410 LYS N    1 1 
       20 63836 1 1  40 LYS NZ   N   6.874 -28.469 -11.697 1.00 . A A . 410 LYS NZ   1 1 
       20 63837 1 1  40 LYS O    O   2.272 -24.605  -9.671 1.00 . A A . 410 LYS O    1 1 
       20 63838 1 1  41 PHE C    C   2.557 -27.537  -8.332 1.00 . A A . 411 PHE C    1 1 
       20 63839 1 1  41 PHE CA   C   1.190 -26.936  -8.666 1.00 . A A . 411 PHE CA   1 1 
       20 63840 1 1  41 PHE CB   C   0.009 -27.865  -8.369 1.00 . A A . 411 PHE CB   1 1 
       20 63841 1 1  41 PHE CD1  C  -1.951 -26.560  -9.321 1.00 . A A . 411 PHE CD1  1 1 
       20 63842 1 1  41 PHE CD2  C  -1.856 -26.952  -6.929 1.00 . A A . 411 PHE CD2  1 1 
       20 63843 1 1  41 PHE CE1  C  -3.139 -25.835  -9.152 1.00 . A A . 411 PHE CE1  1 1 
       20 63844 1 1  41 PHE CE2  C  -3.047 -26.230  -6.762 1.00 . A A . 411 PHE CE2  1 1 
       20 63845 1 1  41 PHE CG   C  -1.298 -27.112  -8.206 1.00 . A A . 411 PHE CG   1 1 
       20 63846 1 1  41 PHE CZ   C  -3.689 -25.666  -7.873 1.00 . A A . 411 PHE CZ   1 1 
       20 63847 1 1  41 PHE H    H   0.772 -27.147 -10.752 1.00 . A A . 411 PHE H    1 1 
       20 63848 1 1  41 PHE HA   H   1.066 -26.040  -8.058 1.00 . A A . 411 PHE HA   1 1 
       20 63849 1 1  41 PHE HB2  H  -0.088 -28.597  -9.170 1.00 . A A . 411 PHE HB2  1 1 
       20 63850 1 1  41 PHE HB3  H   0.216 -28.396  -7.440 1.00 . A A . 411 PHE HB3  1 1 
       20 63851 1 1  41 PHE HD1  H  -1.537 -26.689 -10.310 1.00 . A A . 411 PHE HD1  1 1 
       20 63852 1 1  41 PHE HD2  H  -1.363 -27.385  -6.071 1.00 . A A . 411 PHE HD2  1 1 
       20 63853 1 1  41 PHE HE1  H  -3.632 -25.404 -10.011 1.00 . A A . 411 PHE HE1  1 1 
       20 63854 1 1  41 PHE HE2  H  -3.471 -26.105  -5.777 1.00 . A A . 411 PHE HE2  1 1 
       20 63855 1 1  41 PHE HZ   H  -4.602 -25.102  -7.744 1.00 . A A . 411 PHE HZ   1 1 
       20 63856 1 1  41 PHE N    N   1.217 -26.552 -10.068 1.00 . A A . 411 PHE N    1 1 
       20 63857 1 1  41 PHE O    O   3.189 -28.167  -9.182 1.00 . A A . 411 PHE O    1 1 
       20 63858 1 1  42 MET C    C   4.547 -28.428  -5.438 1.00 . A A . 412 MET C    1 1 
       20 63859 1 1  42 MET CA   C   4.407 -27.636  -6.734 1.00 . A A . 412 MET CA   1 1 
       20 63860 1 1  42 MET CB   C   5.257 -26.361  -6.797 1.00 . A A . 412 MET CB   1 1 
       20 63861 1 1  42 MET CE   C   4.570 -23.758  -3.616 1.00 . A A . 412 MET CE   1 1 
       20 63862 1 1  42 MET CG   C   4.749 -25.233  -5.899 1.00 . A A . 412 MET CG   1 1 
       20 63863 1 1  42 MET H    H   2.420 -26.964  -6.386 1.00 . A A . 412 MET H    1 1 
       20 63864 1 1  42 MET HA   H   4.804 -28.290  -7.511 1.00 . A A . 412 MET HA   1 1 
       20 63865 1 1  42 MET HB2  H   6.290 -26.591  -6.537 1.00 . A A . 412 MET HB2  1 1 
       20 63866 1 1  42 MET HB3  H   5.241 -26.001  -7.826 1.00 . A A . 412 MET HB3  1 1 
       20 63867 1 1  42 MET HE1  H   4.885 -22.959  -4.288 1.00 . A A . 412 MET HE1  1 1 
       20 63868 1 1  42 MET HE2  H   3.482 -23.815  -3.617 1.00 . A A . 412 MET HE2  1 1 
       20 63869 1 1  42 MET HE3  H   4.919 -23.545  -2.606 1.00 . A A . 412 MET HE3  1 1 
       20 63870 1 1  42 MET HG2  H   5.129 -24.294  -6.302 1.00 . A A . 412 MET HG2  1 1 
       20 63871 1 1  42 MET HG3  H   3.661 -25.202  -5.942 1.00 . A A . 412 MET HG3  1 1 
       20 63872 1 1  42 MET N    N   3.026 -27.346  -7.098 1.00 . A A . 412 MET N    1 1 
       20 63873 1 1  42 MET O    O   3.809 -28.213  -4.477 1.00 . A A . 412 MET O    1 1 
       20 63874 1 1  42 MET SD   S   5.272 -25.333  -4.173 1.00 . A A . 412 MET SD   1 1 
       20 63875 1 1  43 LYS C    C   4.566 -31.226  -4.099 1.00 . A A . 413 LYS C    1 1 
       20 63876 1 1  43 LYS CA   C   5.762 -30.315  -4.366 1.00 . A A . 413 LYS CA   1 1 
       20 63877 1 1  43 LYS CB   C   6.261 -29.590  -3.108 1.00 . A A . 413 LYS CB   1 1 
       20 63878 1 1  43 LYS CD   C   8.023 -28.107  -2.133 1.00 . A A . 413 LYS CD   1 1 
       20 63879 1 1  43 LYS CE   C   9.309 -27.340  -2.433 1.00 . A A . 413 LYS CE   1 1 
       20 63880 1 1  43 LYS CG   C   7.534 -28.795  -3.406 1.00 . A A . 413 LYS CG   1 1 
       20 63881 1 1  43 LYS H    H   6.111 -29.414  -6.249 1.00 . A A . 413 LYS H    1 1 
       20 63882 1 1  43 LYS HA   H   6.570 -30.966  -4.703 1.00 . A A . 413 LYS HA   1 1 
       20 63883 1 1  43 LYS HB2  H   5.488 -28.911  -2.745 1.00 . A A . 413 LYS HB2  1 1 
       20 63884 1 1  43 LYS HB3  H   6.481 -30.328  -2.338 1.00 . A A . 413 LYS HB3  1 1 
       20 63885 1 1  43 LYS HD2  H   7.257 -27.418  -1.777 1.00 . A A . 413 LYS HD2  1 1 
       20 63886 1 1  43 LYS HD3  H   8.218 -28.855  -1.364 1.00 . A A . 413 LYS HD3  1 1 
       20 63887 1 1  43 LYS HE2  H  10.068 -28.044  -2.774 1.00 . A A . 413 LYS HE2  1 1 
       20 63888 1 1  43 LYS HE3  H   9.116 -26.621  -3.229 1.00 . A A . 413 LYS HE3  1 1 
       20 63889 1 1  43 LYS HG2  H   8.307 -29.470  -3.773 1.00 . A A . 413 LYS HG2  1 1 
       20 63890 1 1  43 LYS HG3  H   7.329 -28.037  -4.163 1.00 . A A . 413 LYS HG3  1 1 
       20 63891 1 1  43 LYS HZ1  H   9.097 -25.972  -0.916 1.00 . A A . 413 LYS HZ1  1 1 
       20 63892 1 1  43 LYS HZ2  H   9.992 -27.284  -0.494 1.00 . A A . 413 LYS HZ2  1 1 
       20 63893 1 1  43 LYS HZ3  H  10.640 -26.121  -1.457 1.00 . A A . 413 LYS HZ3  1 1 
       20 63894 1 1  43 LYS N    N   5.511 -29.358  -5.439 1.00 . A A . 413 LYS N    1 1 
       20 63895 1 1  43 LYS NZ   N   9.795 -26.628  -1.236 1.00 . A A . 413 LYS NZ   1 1 
       20 63896 1 1  43 LYS O    O   4.317 -31.620  -2.962 1.00 . A A . 413 LYS O    1 1 
       20 63897 1 1  44 SER C    C   1.660 -32.275  -4.124 1.00 . A A . 414 SER C    1 1 
       20 63898 1 1  44 SER CA   C   2.748 -32.535  -5.163 1.00 . A A . 414 SER CA   1 1 
       20 63899 1 1  44 SER CB   C   3.318 -33.950  -5.055 1.00 . A A . 414 SER CB   1 1 
       20 63900 1 1  44 SER H    H   4.049 -31.119  -6.050 1.00 . A A . 414 SER H    1 1 
       20 63901 1 1  44 SER HA   H   2.265 -32.464  -6.138 1.00 . A A . 414 SER HA   1 1 
       20 63902 1 1  44 SER HB2  H   3.801 -34.072  -4.085 1.00 . A A . 414 SER HB2  1 1 
       20 63903 1 1  44 SER HB3  H   2.510 -34.676  -5.144 1.00 . A A . 414 SER HB3  1 1 
       20 63904 1 1  44 SER HG   H   4.607 -35.062  -5.991 1.00 . A A . 414 SER HG   1 1 
       20 63905 1 1  44 SER N    N   3.833 -31.556  -5.165 1.00 . A A . 414 SER N    1 1 
       20 63906 1 1  44 SER O    O   0.916 -33.193  -3.781 1.00 . A A . 414 SER O    1 1 
       20 63907 1 1  44 SER OG   O   4.265 -34.171  -6.084 1.00 . A A . 414 SER OG   1 1 
       20 63908 1 1  45 LYS C    C  -0.569 -29.862  -3.393 1.00 . A A . 415 LYS C    1 1 
       20 63909 1 1  45 LYS CA   C   0.507 -30.675  -2.677 1.00 . A A . 415 LYS CA   1 1 
       20 63910 1 1  45 LYS CB   C   1.095 -29.857  -1.525 1.00 . A A . 415 LYS CB   1 1 
       20 63911 1 1  45 LYS CD   C   2.475 -29.887   0.567 1.00 . A A . 415 LYS CD   1 1 
       20 63912 1 1  45 LYS CE   C   3.560 -28.951   0.035 1.00 . A A . 415 LYS CE   1 1 
       20 63913 1 1  45 LYS CG   C   1.887 -30.738  -0.562 1.00 . A A . 415 LYS CG   1 1 
       20 63914 1 1  45 LYS H    H   2.211 -30.328  -3.899 1.00 . A A . 415 LYS H    1 1 
       20 63915 1 1  45 LYS HA   H   0.057 -31.579  -2.268 1.00 . A A . 415 LYS HA   1 1 
       20 63916 1 1  45 LYS HB2  H   1.741 -29.079  -1.935 1.00 . A A . 415 LYS HB2  1 1 
       20 63917 1 1  45 LYS HB3  H   0.282 -29.386  -0.972 1.00 . A A . 415 LYS HB3  1 1 
       20 63918 1 1  45 LYS HD2  H   1.680 -29.299   1.026 1.00 . A A . 415 LYS HD2  1 1 
       20 63919 1 1  45 LYS HD3  H   2.911 -30.546   1.318 1.00 . A A . 415 LYS HD3  1 1 
       20 63920 1 1  45 LYS HE2  H   4.336 -29.544  -0.448 1.00 . A A . 415 LYS HE2  1 1 
       20 63921 1 1  45 LYS HE3  H   3.129 -28.273  -0.703 1.00 . A A . 415 LYS HE3  1 1 
       20 63922 1 1  45 LYS HG2  H   1.218 -31.485  -0.135 1.00 . A A . 415 LYS HG2  1 1 
       20 63923 1 1  45 LYS HG3  H   2.694 -31.243  -1.093 1.00 . A A . 415 LYS HG3  1 1 
       20 63924 1 1  45 LYS HZ1  H   4.877 -27.551   0.757 1.00 . A A . 415 LYS HZ1  1 1 
       20 63925 1 1  45 LYS HZ2  H   3.450 -27.601   1.578 1.00 . A A . 415 LYS HZ2  1 1 
       20 63926 1 1  45 LYS HZ3  H   4.574 -28.777   1.808 1.00 . A A . 415 LYS HZ3  1 1 
       20 63927 1 1  45 LYS N    N   1.553 -31.042  -3.619 1.00 . A A . 415 LYS N    1 1 
       20 63928 1 1  45 LYS NZ   N   4.160 -28.160   1.125 1.00 . A A . 415 LYS NZ   1 1 
       20 63929 1 1  45 LYS O    O  -0.247 -29.034  -4.244 1.00 . A A . 415 LYS O    1 1 
       20 63930 1 1  46 PRO C    C  -2.938 -27.923  -2.785 1.00 . A A . 416 PRO C    1 1 
       20 63931 1 1  46 PRO CA   C  -2.940 -29.256  -3.532 1.00 . A A . 416 PRO CA   1 1 
       20 63932 1 1  46 PRO CB   C  -4.194 -30.067  -3.211 1.00 . A A . 416 PRO CB   1 1 
       20 63933 1 1  46 PRO CD   C  -2.330 -31.132  -2.178 1.00 . A A . 416 PRO CD   1 1 
       20 63934 1 1  46 PRO CG   C  -3.804 -30.814  -1.937 1.00 . A A . 416 PRO CG   1 1 
       20 63935 1 1  46 PRO HA   H  -2.861 -29.083  -4.605 1.00 . A A . 416 PRO HA   1 1 
       20 63936 1 1  46 PRO HB2  H  -5.065 -29.431  -3.053 1.00 . A A . 416 PRO HB2  1 1 
       20 63937 1 1  46 PRO HB3  H  -4.369 -30.790  -4.007 1.00 . A A . 416 PRO HB3  1 1 
       20 63938 1 1  46 PRO HD2  H  -1.785 -31.142  -1.234 1.00 . A A . 416 PRO HD2  1 1 
       20 63939 1 1  46 PRO HD3  H  -2.237 -32.093  -2.684 1.00 . A A . 416 PRO HD3  1 1 
       20 63940 1 1  46 PRO HG2  H  -3.902 -30.150  -1.079 1.00 . A A . 416 PRO HG2  1 1 
       20 63941 1 1  46 PRO HG3  H  -4.395 -31.720  -1.800 1.00 . A A . 416 PRO HG3  1 1 
       20 63942 1 1  46 PRO N    N  -1.847 -30.082  -3.057 1.00 . A A . 416 PRO N    1 1 
       20 63943 1 1  46 PRO O    O  -3.599 -26.974  -3.201 1.00 . A A . 416 PRO O    1 1 
       20 63944 1 1  47 GLY C    C  -0.831 -25.850  -1.194 1.00 . A A . 417 GLY C    1 1 
       20 63945 1 1  47 GLY CA   C  -2.060 -26.681  -0.840 1.00 . A A . 417 GLY CA   1 1 
       20 63946 1 1  47 GLY H    H  -1.682 -28.686  -1.390 1.00 . A A . 417 GLY H    1 1 
       20 63947 1 1  47 GLY HA2  H  -2.943 -26.057  -0.970 1.00 . A A . 417 GLY HA2  1 1 
       20 63948 1 1  47 GLY HA3  H  -1.992 -26.989   0.204 1.00 . A A . 417 GLY HA3  1 1 
       20 63949 1 1  47 GLY N    N  -2.191 -27.862  -1.678 1.00 . A A . 417 GLY N    1 1 
       20 63950 1 1  47 GLY O    O  -0.449 -24.982  -0.412 1.00 . A A . 417 GLY O    1 1 
       20 63951 1 1  48 ALA C    C   1.047 -25.209  -4.269 1.00 . A A . 418 ALA C    1 1 
       20 63952 1 1  48 ALA CA   C   0.979 -25.362  -2.749 1.00 . A A . 418 ALA CA   1 1 
       20 63953 1 1  48 ALA CB   C   2.210 -26.095  -2.213 1.00 . A A . 418 ALA CB   1 1 
       20 63954 1 1  48 ALA H    H  -0.555 -26.817  -2.968 1.00 . A A . 418 ALA H    1 1 
       20 63955 1 1  48 ALA HA   H   0.946 -24.367  -2.303 1.00 . A A . 418 ALA HA   1 1 
       20 63956 1 1  48 ALA HB1  H   3.110 -25.519  -2.425 1.00 . A A . 418 ALA HB1  1 1 
       20 63957 1 1  48 ALA HB2  H   2.120 -26.221  -1.134 1.00 . A A . 418 ALA HB2  1 1 
       20 63958 1 1  48 ALA HB3  H   2.289 -27.073  -2.688 1.00 . A A . 418 ALA HB3  1 1 
       20 63959 1 1  48 ALA N    N  -0.208 -26.101  -2.348 1.00 . A A . 418 ALA N    1 1 
       20 63960 1 1  48 ALA O    O   0.906 -26.185  -5.005 1.00 . A A . 418 ALA O    1 1 
       20 63961 1 1  49 ALA C    C   2.278 -22.459  -6.388 1.00 . A A . 419 ALA C    1 1 
       20 63962 1 1  49 ALA CA   C   1.369 -23.668  -6.159 1.00 . A A . 419 ALA CA   1 1 
       20 63963 1 1  49 ALA CB   C  -0.028 -23.400  -6.720 1.00 . A A . 419 ALA CB   1 1 
       20 63964 1 1  49 ALA H    H   1.356 -23.210  -4.088 1.00 . A A . 419 ALA H    1 1 
       20 63965 1 1  49 ALA HA   H   1.800 -24.522  -6.682 1.00 . A A . 419 ALA HA   1 1 
       20 63966 1 1  49 ALA HB1  H   0.040 -23.190  -7.788 1.00 . A A . 419 ALA HB1  1 1 
       20 63967 1 1  49 ALA HB2  H  -0.656 -24.278  -6.571 1.00 . A A . 419 ALA HB2  1 1 
       20 63968 1 1  49 ALA HB3  H  -0.472 -22.546  -6.210 1.00 . A A . 419 ALA HB3  1 1 
       20 63969 1 1  49 ALA N    N   1.262 -23.976  -4.739 1.00 . A A . 419 ALA N    1 1 
       20 63970 1 1  49 ALA O    O   2.619 -21.743  -5.448 1.00 . A A . 419 ALA O    1 1 
       20 63971 1 1  50 MET C    C   3.122 -20.566  -9.382 1.00 . A A . 420 MET C    1 1 
       20 63972 1 1  50 MET CA   C   3.515 -21.097  -8.006 1.00 . A A . 420 MET CA   1 1 
       20 63973 1 1  50 MET CB   C   4.990 -21.505  -7.936 1.00 . A A . 420 MET CB   1 1 
       20 63974 1 1  50 MET CE   C   7.983 -21.980  -8.970 1.00 . A A . 420 MET CE   1 1 
       20 63975 1 1  50 MET CG   C   5.298 -22.709  -8.827 1.00 . A A . 420 MET CG   1 1 
       20 63976 1 1  50 MET H    H   2.378 -22.850  -8.380 1.00 . A A . 420 MET H    1 1 
       20 63977 1 1  50 MET HA   H   3.351 -20.292  -7.289 1.00 . A A . 420 MET HA   1 1 
       20 63978 1 1  50 MET HB2  H   5.614 -20.662  -8.236 1.00 . A A . 420 MET HB2  1 1 
       20 63979 1 1  50 MET HB3  H   5.228 -21.768  -6.905 1.00 . A A . 420 MET HB3  1 1 
       20 63980 1 1  50 MET HE1  H   9.034 -22.263  -8.910 1.00 . A A . 420 MET HE1  1 1 
       20 63981 1 1  50 MET HE2  H   7.762 -21.629  -9.977 1.00 . A A . 420 MET HE2  1 1 
       20 63982 1 1  50 MET HE3  H   7.784 -21.182  -8.255 1.00 . A A . 420 MET HE3  1 1 
       20 63983 1 1  50 MET HG2  H   4.571 -23.495  -8.616 1.00 . A A . 420 MET HG2  1 1 
       20 63984 1 1  50 MET HG3  H   5.184 -22.419  -9.871 1.00 . A A . 420 MET HG3  1 1 
       20 63985 1 1  50 MET N    N   2.671 -22.227  -7.643 1.00 . A A . 420 MET N    1 1 
       20 63986 1 1  50 MET O    O   2.759 -21.341 -10.265 1.00 . A A . 420 MET O    1 1 
       20 63987 1 1  50 MET SD   S   6.949 -23.421  -8.588 1.00 . A A . 420 MET SD   1 1 
       20 63988 1 1  51 VAL C    C   3.745 -17.608 -11.315 1.00 . A A . 421 VAL C    1 1 
       20 63989 1 1  51 VAL CA   C   2.700 -18.576 -10.766 1.00 . A A . 421 VAL CA   1 1 
       20 63990 1 1  51 VAL CB   C   1.409 -17.807 -10.443 1.00 . A A . 421 VAL CB   1 1 
       20 63991 1 1  51 VAL CG1  C   0.714 -17.377 -11.735 1.00 . A A . 421 VAL CG1  1 1 
       20 63992 1 1  51 VAL CG2  C   0.424 -18.643  -9.620 1.00 . A A . 421 VAL CG2  1 1 
       20 63993 1 1  51 VAL H    H   3.593 -18.665  -8.838 1.00 . A A . 421 VAL H    1 1 
       20 63994 1 1  51 VAL HA   H   2.481 -19.325 -11.527 1.00 . A A . 421 VAL HA   1 1 
       20 63995 1 1  51 VAL HB   H   1.662 -16.914  -9.871 1.00 . A A . 421 VAL HB   1 1 
       20 63996 1 1  51 VAL HG11 H   1.367 -16.722 -12.312 1.00 . A A . 421 VAL HG11 1 1 
       20 63997 1 1  51 VAL HG12 H   0.471 -18.257 -12.331 1.00 . A A . 421 VAL HG12 1 1 
       20 63998 1 1  51 VAL HG13 H  -0.202 -16.839 -11.495 1.00 . A A . 421 VAL HG13 1 1 
       20 63999 1 1  51 VAL HG21 H   0.867 -18.909  -8.660 1.00 . A A . 421 VAL HG21 1 1 
       20 64000 1 1  51 VAL HG22 H  -0.476 -18.059  -9.434 1.00 . A A . 421 VAL HG22 1 1 
       20 64001 1 1  51 VAL HG23 H   0.159 -19.549 -10.162 1.00 . A A . 421 VAL HG23 1 1 
       20 64002 1 1  51 VAL N    N   3.195 -19.243  -9.565 1.00 . A A . 421 VAL N    1 1 
       20 64003 1 1  51 VAL O    O   4.451 -16.959 -10.544 1.00 . A A . 421 VAL O    1 1 
       20 64004 1 1  52 GLU C    C   4.007 -15.730 -14.308 1.00 . A A . 422 GLU C    1 1 
       20 64005 1 1  52 GLU CA   C   4.762 -16.601 -13.311 1.00 . A A . 422 GLU CA   1 1 
       20 64006 1 1  52 GLU CB   C   5.874 -17.406 -13.986 1.00 . A A . 422 GLU CB   1 1 
       20 64007 1 1  52 GLU CD   C   8.005 -17.290 -15.351 1.00 . A A . 422 GLU CD   1 1 
       20 64008 1 1  52 GLU CG   C   6.833 -16.506 -14.765 1.00 . A A . 422 GLU CG   1 1 
       20 64009 1 1  52 GLU H    H   3.252 -18.084 -13.230 1.00 . A A . 422 GLU H    1 1 
       20 64010 1 1  52 GLU HA   H   5.216 -15.947 -12.567 1.00 . A A . 422 GLU HA   1 1 
       20 64011 1 1  52 GLU HB2  H   6.436 -17.933 -13.216 1.00 . A A . 422 GLU HB2  1 1 
       20 64012 1 1  52 GLU HB3  H   5.425 -18.124 -14.672 1.00 . A A . 422 GLU HB3  1 1 
       20 64013 1 1  52 GLU HG2  H   6.291 -16.021 -15.577 1.00 . A A . 422 GLU HG2  1 1 
       20 64014 1 1  52 GLU HG3  H   7.222 -15.740 -14.093 1.00 . A A . 422 GLU HG3  1 1 
       20 64015 1 1  52 GLU N    N   3.842 -17.511 -12.643 1.00 . A A . 422 GLU N    1 1 
       20 64016 1 1  52 GLU O    O   3.134 -16.209 -15.030 1.00 . A A . 422 GLU O    1 1 
       20 64017 1 1  52 GLU OE1  O   7.843 -18.512 -15.584 1.00 . A A . 422 GLU OE1  1 1 
       20 64018 1 1  52 GLU OE2  O   9.065 -16.662 -15.566 1.00 . A A . 422 GLU OE2  1 1 
       20 64019 1 1  53 MET C    C   4.543 -13.152 -16.412 1.00 . A A . 423 MET C    1 1 
       20 64020 1 1  53 MET CA   C   3.688 -13.461 -15.186 1.00 . A A . 423 MET CA   1 1 
       20 64021 1 1  53 MET CB   C   3.397 -12.195 -14.376 1.00 . A A . 423 MET CB   1 1 
       20 64022 1 1  53 MET CE   C   0.081 -11.876 -13.818 1.00 . A A . 423 MET CE   1 1 
       20 64023 1 1  53 MET CG   C   2.663 -12.516 -13.069 1.00 . A A . 423 MET CG   1 1 
       20 64024 1 1  53 MET H    H   5.106 -14.114 -13.751 1.00 . A A . 423 MET H    1 1 
       20 64025 1 1  53 MET HA   H   2.738 -13.876 -15.522 1.00 . A A . 423 MET HA   1 1 
       20 64026 1 1  53 MET HB2  H   4.339 -11.705 -14.135 1.00 . A A . 423 MET HB2  1 1 
       20 64027 1 1  53 MET HB3  H   2.792 -11.518 -14.980 1.00 . A A . 423 MET HB3  1 1 
       20 64028 1 1  53 MET HE1  H  -0.957 -12.169 -13.968 1.00 . A A . 423 MET HE1  1 1 
       20 64029 1 1  53 MET HE2  H   0.125 -11.096 -13.058 1.00 . A A . 423 MET HE2  1 1 
       20 64030 1 1  53 MET HE3  H   0.488 -11.500 -14.757 1.00 . A A . 423 MET HE3  1 1 
       20 64031 1 1  53 MET HG2  H   3.297 -13.172 -12.473 1.00 . A A . 423 MET HG2  1 1 
       20 64032 1 1  53 MET HG3  H   2.527 -11.588 -12.515 1.00 . A A . 423 MET HG3  1 1 
       20 64033 1 1  53 MET N    N   4.353 -14.440 -14.340 1.00 . A A . 423 MET N    1 1 
       20 64034 1 1  53 MET O    O   5.729 -13.479 -16.447 1.00 . A A . 423 MET O    1 1 
       20 64035 1 1  53 MET SD   S   1.045 -13.306 -13.259 1.00 . A A . 423 MET SD   1 1 
       20 64036 1 1  54 ALA C    C   5.677 -11.068 -18.409 1.00 . A A . 424 ALA C    1 1 
       20 64037 1 1  54 ALA CA   C   4.663 -12.192 -18.646 1.00 . A A . 424 ALA CA   1 1 
       20 64038 1 1  54 ALA CB   C   3.651 -11.797 -19.718 1.00 . A A . 424 ALA CB   1 1 
       20 64039 1 1  54 ALA H    H   2.972 -12.257 -17.353 1.00 . A A . 424 ALA H    1 1 
       20 64040 1 1  54 ALA HA   H   5.202 -13.077 -18.983 1.00 . A A . 424 ALA HA   1 1 
       20 64041 1 1  54 ALA HB1  H   3.122 -10.896 -19.405 1.00 . A A . 424 ALA HB1  1 1 
       20 64042 1 1  54 ALA HB2  H   4.168 -11.606 -20.658 1.00 . A A . 424 ALA HB2  1 1 
       20 64043 1 1  54 ALA HB3  H   2.934 -12.607 -19.860 1.00 . A A . 424 ALA HB3  1 1 
       20 64044 1 1  54 ALA N    N   3.944 -12.519 -17.424 1.00 . A A . 424 ALA N    1 1 
       20 64045 1 1  54 ALA O    O   6.618 -10.916 -19.186 1.00 . A A . 424 ALA O    1 1 
       20 64046 1 1  55 ASP C    C   6.228  -8.889 -15.480 1.00 . A A . 425 ASP C    1 1 
       20 64047 1 1  55 ASP CA   C   6.404  -9.217 -16.964 1.00 . A A . 425 ASP CA   1 1 
       20 64048 1 1  55 ASP CB   C   6.137  -7.984 -17.828 1.00 . A A . 425 ASP CB   1 1 
       20 64049 1 1  55 ASP CG   C   7.219  -6.924 -17.627 1.00 . A A . 425 ASP CG   1 1 
       20 64050 1 1  55 ASP H    H   4.680 -10.429 -16.756 1.00 . A A . 425 ASP H    1 1 
       20 64051 1 1  55 ASP HA   H   7.428  -9.551 -17.132 1.00 . A A . 425 ASP HA   1 1 
       20 64052 1 1  55 ASP HB2  H   6.122  -8.276 -18.878 1.00 . A A . 425 ASP HB2  1 1 
       20 64053 1 1  55 ASP HB3  H   5.159  -7.575 -17.569 1.00 . A A . 425 ASP HB3  1 1 
       20 64054 1 1  55 ASP N    N   5.488 -10.283 -17.344 1.00 . A A . 425 ASP N    1 1 
       20 64055 1 1  55 ASP O    O   5.209  -9.233 -14.880 1.00 . A A . 425 ASP O    1 1 
       20 64056 1 1  55 ASP OD1  O   8.233  -6.989 -18.356 1.00 . A A . 425 ASP OD1  1 1 
       20 64057 1 1  55 ASP OD2  O   7.022  -6.059 -16.746 1.00 . A A . 425 ASP OD2  1 1 
       20 64058 1 1  56 GLY C    C   6.156  -6.847 -13.094 1.00 . A A . 426 GLY C    1 1 
       20 64059 1 1  56 GLY CA   C   7.204  -7.897 -13.464 1.00 . A A . 426 GLY CA   1 1 
       20 64060 1 1  56 GLY H    H   8.020  -7.934 -15.424 1.00 . A A . 426 GLY H    1 1 
       20 64061 1 1  56 GLY HA2  H   7.011  -8.805 -12.892 1.00 . A A . 426 GLY HA2  1 1 
       20 64062 1 1  56 GLY HA3  H   8.186  -7.510 -13.189 1.00 . A A . 426 GLY HA3  1 1 
       20 64063 1 1  56 GLY N    N   7.219  -8.224 -14.880 1.00 . A A . 426 GLY N    1 1 
       20 64064 1 1  56 GLY O    O   5.863  -6.685 -11.909 1.00 . A A . 426 GLY O    1 1 
       20 64065 1 1  57 TYR C    C   3.308  -5.780 -13.210 1.00 . A A . 427 TYR C    1 1 
       20 64066 1 1  57 TYR CA   C   4.575  -5.121 -13.751 1.00 . A A . 427 TYR CA   1 1 
       20 64067 1 1  57 TYR CB   C   4.253  -4.263 -14.983 1.00 . A A . 427 TYR CB   1 1 
       20 64068 1 1  57 TYR CD1  C   1.964  -5.059 -15.722 1.00 . A A . 427 TYR CD1  1 1 
       20 64069 1 1  57 TYR CD2  C   3.845  -5.375 -17.221 1.00 . A A . 427 TYR CD2  1 1 
       20 64070 1 1  57 TYR CE1  C   1.116  -5.690 -16.644 1.00 . A A . 427 TYR CE1  1 1 
       20 64071 1 1  57 TYR CE2  C   3.004  -6.000 -18.153 1.00 . A A . 427 TYR CE2  1 1 
       20 64072 1 1  57 TYR CG   C   3.333  -4.916 -16.000 1.00 . A A . 427 TYR CG   1 1 
       20 64073 1 1  57 TYR CZ   C   1.635  -6.171 -17.864 1.00 . A A . 427 TYR CZ   1 1 
       20 64074 1 1  57 TYR H    H   5.841  -6.280 -15.032 1.00 . A A . 427 TYR H    1 1 
       20 64075 1 1  57 TYR HA   H   4.983  -4.469 -12.978 1.00 . A A . 427 TYR HA   1 1 
       20 64076 1 1  57 TYR HB2  H   3.767  -3.348 -14.642 1.00 . A A . 427 TYR HB2  1 1 
       20 64077 1 1  57 TYR HB3  H   5.187  -3.981 -15.469 1.00 . A A . 427 TYR HB3  1 1 
       20 64078 1 1  57 TYR HD1  H   1.556  -4.683 -14.795 1.00 . A A . 427 TYR HD1  1 1 
       20 64079 1 1  57 TYR HD2  H   4.894  -5.245 -17.449 1.00 . A A . 427 TYR HD2  1 1 
       20 64080 1 1  57 TYR HE1  H   0.066  -5.808 -16.422 1.00 . A A . 427 TYR HE1  1 1 
       20 64081 1 1  57 TYR HE2  H   3.407  -6.356 -19.090 1.00 . A A . 427 TYR HE2  1 1 
       20 64082 1 1  57 TYR HH   H   1.280  -7.074 -19.552 1.00 . A A . 427 TYR HH   1 1 
       20 64083 1 1  57 TYR N    N   5.581  -6.132 -14.067 1.00 . A A . 427 TYR N    1 1 
       20 64084 1 1  57 TYR O    O   2.554  -5.156 -12.466 1.00 . A A . 427 TYR O    1 1 
       20 64085 1 1  57 TYR OH   O   0.817  -6.797 -18.757 1.00 . A A . 427 TYR OH   1 1 
       20 64086 1 1  58 ALA C    C   2.094  -8.470 -11.833 1.00 . A A . 428 ALA C    1 1 
       20 64087 1 1  58 ALA CA   C   1.880  -7.762 -13.168 1.00 . A A . 428 ALA CA   1 1 
       20 64088 1 1  58 ALA CB   C   1.500  -8.743 -14.274 1.00 . A A . 428 ALA CB   1 1 
       20 64089 1 1  58 ALA H    H   3.736  -7.522 -14.174 1.00 . A A . 428 ALA H    1 1 
       20 64090 1 1  58 ALA HA   H   1.067  -7.045 -13.050 1.00 . A A . 428 ALA HA   1 1 
       20 64091 1 1  58 ALA HB1  H   2.276  -9.502 -14.369 1.00 . A A . 428 ALA HB1  1 1 
       20 64092 1 1  58 ALA HB2  H   0.548  -9.212 -14.026 1.00 . A A . 428 ALA HB2  1 1 
       20 64093 1 1  58 ALA HB3  H   1.402  -8.209 -15.219 1.00 . A A . 428 ALA HB3  1 1 
       20 64094 1 1  58 ALA N    N   3.074  -7.045 -13.579 1.00 . A A . 428 ALA N    1 1 
       20 64095 1 1  58 ALA O    O   1.126  -8.840 -11.169 1.00 . A A . 428 ALA O    1 1 
       20 64096 1 1  59 VAL C    C   3.524  -8.194  -9.057 1.00 . A A . 429 VAL C    1 1 
       20 64097 1 1  59 VAL CA   C   3.663  -9.258 -10.140 1.00 . A A . 429 VAL CA   1 1 
       20 64098 1 1  59 VAL CB   C   5.079  -9.843 -10.159 1.00 . A A . 429 VAL CB   1 1 
       20 64099 1 1  59 VAL CG1  C   5.417 -10.482  -8.812 1.00 . A A . 429 VAL CG1  1 1 
       20 64100 1 1  59 VAL CG2  C   5.178 -10.925 -11.233 1.00 . A A . 429 VAL CG2  1 1 
       20 64101 1 1  59 VAL H    H   4.119  -8.381 -12.027 1.00 . A A . 429 VAL H    1 1 
       20 64102 1 1  59 VAL HA   H   2.955 -10.060  -9.934 1.00 . A A . 429 VAL HA   1 1 
       20 64103 1 1  59 VAL HB   H   5.802  -9.055 -10.373 1.00 . A A . 429 VAL HB   1 1 
       20 64104 1 1  59 VAL HG11 H   4.687 -11.256  -8.583 1.00 . A A . 429 VAL HG11 1 1 
       20 64105 1 1  59 VAL HG12 H   6.408 -10.935  -8.858 1.00 . A A . 429 VAL HG12 1 1 
       20 64106 1 1  59 VAL HG13 H   5.408  -9.726  -8.027 1.00 . A A . 429 VAL HG13 1 1 
       20 64107 1 1  59 VAL HG21 H   4.988 -10.495 -12.217 1.00 . A A . 429 VAL HG21 1 1 
       20 64108 1 1  59 VAL HG22 H   6.181 -11.352 -11.219 1.00 . A A . 429 VAL HG22 1 1 
       20 64109 1 1  59 VAL HG23 H   4.451 -11.712 -11.032 1.00 . A A . 429 VAL HG23 1 1 
       20 64110 1 1  59 VAL N    N   3.354  -8.662 -11.431 1.00 . A A . 429 VAL N    1 1 
       20 64111 1 1  59 VAL O    O   3.156  -8.505  -7.928 1.00 . A A . 429 VAL O    1 1 
       20 64112 1 1  60 ASP C    C   2.183  -5.594  -8.159 1.00 . A A . 430 ASP C    1 1 
       20 64113 1 1  60 ASP CA   C   3.661  -5.828  -8.471 1.00 . A A . 430 ASP CA   1 1 
       20 64114 1 1  60 ASP CB   C   4.278  -4.582  -9.107 1.00 . A A . 430 ASP CB   1 1 
       20 64115 1 1  60 ASP CG   C   4.018  -3.341  -8.262 1.00 . A A . 430 ASP CG   1 1 
       20 64116 1 1  60 ASP H    H   4.145  -6.736 -10.332 1.00 . A A . 430 ASP H    1 1 
       20 64117 1 1  60 ASP HA   H   4.186  -6.059  -7.544 1.00 . A A . 430 ASP HA   1 1 
       20 64118 1 1  60 ASP HB2  H   5.351  -4.732  -9.224 1.00 . A A . 430 ASP HB2  1 1 
       20 64119 1 1  60 ASP HB3  H   3.840  -4.434 -10.094 1.00 . A A . 430 ASP HB3  1 1 
       20 64120 1 1  60 ASP N    N   3.810  -6.935  -9.400 1.00 . A A . 430 ASP N    1 1 
       20 64121 1 1  60 ASP O    O   1.838  -5.176  -7.055 1.00 . A A . 430 ASP O    1 1 
       20 64122 1 1  60 ASP OD1  O   4.710  -3.190  -7.232 1.00 . A A . 430 ASP OD1  1 1 
       20 64123 1 1  60 ASP OD2  O   3.128  -2.559  -8.661 1.00 . A A . 430 ASP OD2  1 1 
       20 64124 1 1  61 ARG C    C  -0.721  -6.896  -8.207 1.00 . A A . 431 ARG C    1 1 
       20 64125 1 1  61 ARG CA   C  -0.130  -5.709  -8.963 1.00 . A A . 431 ARG CA   1 1 
       20 64126 1 1  61 ARG CB   C  -0.771  -5.564 -10.342 1.00 . A A . 431 ARG CB   1 1 
       20 64127 1 1  61 ARG CD   C   0.126  -3.163 -10.571 1.00 . A A . 431 ARG CD   1 1 
       20 64128 1 1  61 ARG CG   C  -1.073  -4.105 -10.695 1.00 . A A . 431 ARG CG   1 1 
       20 64129 1 1  61 ARG CZ   C   0.402  -0.688 -10.629 1.00 . A A . 431 ARG CZ   1 1 
       20 64130 1 1  61 ARG H    H   1.646  -6.195 -10.024 1.00 . A A . 431 ARG H    1 1 
       20 64131 1 1  61 ARG HA   H  -0.333  -4.815  -8.375 1.00 . A A . 431 ARG HA   1 1 
       20 64132 1 1  61 ARG HB2  H  -0.118  -5.995 -11.101 1.00 . A A . 431 ARG HB2  1 1 
       20 64133 1 1  61 ARG HB3  H  -1.717  -6.104 -10.349 1.00 . A A . 431 ARG HB3  1 1 
       20 64134 1 1  61 ARG HD2  H   0.497  -3.174  -9.546 1.00 . A A . 431 ARG HD2  1 1 
       20 64135 1 1  61 ARG HD3  H   0.921  -3.494 -11.239 1.00 . A A . 431 ARG HD3  1 1 
       20 64136 1 1  61 ARG HE   H  -1.140  -1.693 -11.446 1.00 . A A . 431 ARG HE   1 1 
       20 64137 1 1  61 ARG HG2  H  -1.428  -4.073 -11.725 1.00 . A A . 431 ARG HG2  1 1 
       20 64138 1 1  61 ARG HG3  H  -1.863  -3.743 -10.038 1.00 . A A . 431 ARG HG3  1 1 
       20 64139 1 1  61 ARG HH11 H   1.937  -1.610  -9.657 1.00 . A A . 431 ARG HH11 1 1 
       20 64140 1 1  61 ARG HH12 H   2.055   0.123  -9.765 1.00 . A A . 431 ARG HH12 1 1 
       20 64141 1 1  61 ARG HH21 H  -0.967   0.537 -11.497 1.00 . A A . 431 ARG HH21 1 1 
       20 64142 1 1  61 ARG HH22 H   0.410   1.341 -10.779 1.00 . A A . 431 ARG HH22 1 1 
       20 64143 1 1  61 ARG N    N   1.306  -5.865  -9.131 1.00 . A A . 431 ARG N    1 1 
       20 64144 1 1  61 ARG NE   N  -0.277  -1.798 -10.931 1.00 . A A . 431 ARG NE   1 1 
       20 64145 1 1  61 ARG NH1  N   1.552  -0.729  -9.966 1.00 . A A . 431 ARG NH1  1 1 
       20 64146 1 1  61 ARG NH2  N  -0.089   0.492 -10.999 1.00 . A A . 431 ARG NH2  1 1 
       20 64147 1 1  61 ARG O    O  -1.723  -6.739  -7.514 1.00 . A A . 431 ARG O    1 1 
       20 64148 1 1  62 ALA C    C  -0.106  -9.295  -6.186 1.00 . A A . 432 ALA C    1 1 
       20 64149 1 1  62 ALA CA   C  -0.622  -9.257  -7.625 1.00 . A A . 432 ALA CA   1 1 
       20 64150 1 1  62 ALA CB   C  -0.203 -10.507  -8.392 1.00 . A A . 432 ALA CB   1 1 
       20 64151 1 1  62 ALA H    H   0.698  -8.183  -8.910 1.00 . A A . 432 ALA H    1 1 
       20 64152 1 1  62 ALA HA   H  -1.710  -9.212  -7.599 1.00 . A A . 432 ALA HA   1 1 
       20 64153 1 1  62 ALA HB1  H   0.884 -10.562  -8.444 1.00 . A A . 432 ALA HB1  1 1 
       20 64154 1 1  62 ALA HB2  H  -0.580 -11.392  -7.880 1.00 . A A . 432 ALA HB2  1 1 
       20 64155 1 1  62 ALA HB3  H  -0.614 -10.475  -9.401 1.00 . A A . 432 ALA HB3  1 1 
       20 64156 1 1  62 ALA N    N  -0.119  -8.084  -8.324 1.00 . A A . 432 ALA N    1 1 
       20 64157 1 1  62 ALA O    O  -0.797  -9.779  -5.293 1.00 . A A . 432 ALA O    1 1 
       20 64158 1 1  63 ILE C    C   1.135  -7.685  -3.750 1.00 . A A . 433 ILE C    1 1 
       20 64159 1 1  63 ILE CA   C   1.700  -8.802  -4.626 1.00 . A A . 433 ILE CA   1 1 
       20 64160 1 1  63 ILE CB   C   3.231  -8.797  -4.720 1.00 . A A . 433 ILE CB   1 1 
       20 64161 1 1  63 ILE CD1  C   3.601 -10.924  -3.406 1.00 . A A . 433 ILE CD1  1 1 
       20 64162 1 1  63 ILE CG1  C   3.871  -9.421  -3.475 1.00 . A A . 433 ILE CG1  1 1 
       20 64163 1 1  63 ILE CG2  C   3.772  -7.379  -4.884 1.00 . A A . 433 ILE CG2  1 1 
       20 64164 1 1  63 ILE H    H   1.638  -8.388  -6.708 1.00 . A A . 433 ILE H    1 1 
       20 64165 1 1  63 ILE HA   H   1.399  -9.745  -4.169 1.00 . A A . 433 ILE HA   1 1 
       20 64166 1 1  63 ILE HB   H   3.530  -9.388  -5.586 1.00 . A A . 433 ILE HB   1 1 
       20 64167 1 1  63 ILE HD11 H   2.536 -11.118  -3.285 1.00 . A A . 433 ILE HD11 1 1 
       20 64168 1 1  63 ILE HD12 H   3.951 -11.397  -4.324 1.00 . A A . 433 ILE HD12 1 1 
       20 64169 1 1  63 ILE HD13 H   4.136 -11.350  -2.559 1.00 . A A . 433 ILE HD13 1 1 
       20 64170 1 1  63 ILE HG12 H   4.949  -9.266  -3.524 1.00 . A A . 433 ILE HG12 1 1 
       20 64171 1 1  63 ILE HG13 H   3.489  -8.933  -2.578 1.00 . A A . 433 ILE HG13 1 1 
       20 64172 1 1  63 ILE HG21 H   4.850  -7.420  -5.044 1.00 . A A . 433 ILE HG21 1 1 
       20 64173 1 1  63 ILE HG22 H   3.303  -6.909  -5.748 1.00 . A A . 433 ILE HG22 1 1 
       20 64174 1 1  63 ILE HG23 H   3.566  -6.794  -3.988 1.00 . A A . 433 ILE HG23 1 1 
       20 64175 1 1  63 ILE N    N   1.102  -8.787  -5.951 1.00 . A A . 433 ILE N    1 1 
       20 64176 1 1  63 ILE O    O   1.058  -7.839  -2.535 1.00 . A A . 433 ILE O    1 1 
       20 64177 1 1  64 THR C    C  -1.261  -5.338  -3.510 1.00 . A A . 434 THR C    1 1 
       20 64178 1 1  64 THR CA   C   0.265  -5.411  -3.589 1.00 . A A . 434 THR CA   1 1 
       20 64179 1 1  64 THR CB   C   0.849  -4.118  -4.174 1.00 . A A . 434 THR CB   1 1 
       20 64180 1 1  64 THR CG2  C   0.704  -2.945  -3.206 1.00 . A A . 434 THR CG2  1 1 
       20 64181 1 1  64 THR H    H   0.800  -6.474  -5.357 1.00 . A A . 434 THR H    1 1 
       20 64182 1 1  64 THR HA   H   0.642  -5.506  -2.571 1.00 . A A . 434 THR HA   1 1 
       20 64183 1 1  64 THR HB   H   0.337  -3.881  -5.107 1.00 . A A . 434 THR HB   1 1 
       20 64184 1 1  64 THR HG1  H   2.309  -4.763  -5.262 1.00 . A A . 434 THR HG1  1 1 
       20 64185 1 1  64 THR HG21 H   1.173  -3.190  -2.253 1.00 . A A . 434 THR HG21 1 1 
       20 64186 1 1  64 THR HG22 H   1.192  -2.067  -3.627 1.00 . A A . 434 THR HG22 1 1 
       20 64187 1 1  64 THR HG23 H  -0.352  -2.723  -3.050 1.00 . A A . 434 THR HG23 1 1 
       20 64188 1 1  64 THR N    N   0.750  -6.554  -4.352 1.00 . A A . 434 THR N    1 1 
       20 64189 1 1  64 THR O    O  -1.777  -4.688  -2.603 1.00 . A A . 434 THR O    1 1 
       20 64190 1 1  64 THR OG1  O   2.226  -4.284  -4.434 1.00 . A A . 434 THR OG1  1 1 
       20 64191 1 1  65 HIS C    C  -4.237  -7.131  -4.335 1.00 . A A . 435 HIS C    1 1 
       20 64192 1 1  65 HIS CA   C  -3.455  -5.823  -4.465 1.00 . A A . 435 HIS CA   1 1 
       20 64193 1 1  65 HIS CB   C  -3.863  -5.103  -5.754 1.00 . A A . 435 HIS CB   1 1 
       20 64194 1 1  65 HIS CD2  C  -2.758  -3.391  -7.279 1.00 . A A . 435 HIS CD2  1 1 
       20 64195 1 1  65 HIS CE1  C  -2.004  -1.969  -5.775 1.00 . A A . 435 HIS CE1  1 1 
       20 64196 1 1  65 HIS CG   C  -3.097  -3.838  -6.035 1.00 . A A . 435 HIS CG   1 1 
       20 64197 1 1  65 HIS H    H  -1.556  -6.562  -5.123 1.00 . A A . 435 HIS H    1 1 
       20 64198 1 1  65 HIS HA   H  -3.755  -5.190  -3.629 1.00 . A A . 435 HIS HA   1 1 
       20 64199 1 1  65 HIS HB2  H  -3.731  -5.781  -6.597 1.00 . A A . 435 HIS HB2  1 1 
       20 64200 1 1  65 HIS HB3  H  -4.923  -4.856  -5.692 1.00 . A A . 435 HIS HB3  1 1 
       20 64201 1 1  65 HIS HD2  H  -2.994  -3.870  -8.217 1.00 . A A . 435 HIS HD2  1 1 
       20 64202 1 1  65 HIS HE1  H  -1.521  -1.109  -5.335 1.00 . A A . 435 HIS HE1  1 1 
       20 64203 1 1  65 HIS HE2  H  -1.679  -1.632  -7.823 1.00 . A A . 435 HIS HE2  1 1 
       20 64204 1 1  65 HIS N    N  -2.000  -5.980  -4.427 1.00 . A A . 435 HIS N    1 1 
       20 64205 1 1  65 HIS ND1  N  -2.619  -2.939  -5.079 1.00 . A A . 435 HIS ND1  1 1 
       20 64206 1 1  65 HIS NE2  N  -2.070  -2.215  -7.097 1.00 . A A . 435 HIS NE2  1 1 
       20 64207 1 1  65 HIS O    O  -5.448  -7.086  -4.119 1.00 . A A . 435 HIS O    1 1 
       20 64208 1 1  66 LEU C    C  -3.757 -10.346  -3.134 1.00 . A A . 436 LEU C    1 1 
       20 64209 1 1  66 LEU CA   C  -4.262  -9.579  -4.354 1.00 . A A . 436 LEU CA   1 1 
       20 64210 1 1  66 LEU CB   C  -4.061 -10.317  -5.687 1.00 . A A . 436 LEU CB   1 1 
       20 64211 1 1  66 LEU CD1  C  -4.156 -12.839  -5.366 1.00 . A A . 436 LEU CD1  1 1 
       20 64212 1 1  66 LEU CD2  C  -6.284 -11.506  -5.328 1.00 . A A . 436 LEU CD2  1 1 
       20 64213 1 1  66 LEU CG   C  -4.874 -11.602  -5.912 1.00 . A A . 436 LEU CG   1 1 
       20 64214 1 1  66 LEU H    H  -2.587  -8.292  -4.637 1.00 . A A . 436 LEU H    1 1 
       20 64215 1 1  66 LEU HA   H  -5.329  -9.400  -4.218 1.00 . A A . 436 LEU HA   1 1 
       20 64216 1 1  66 LEU HB2  H  -4.342  -9.622  -6.478 1.00 . A A . 436 LEU HB2  1 1 
       20 64217 1 1  66 LEU HB3  H  -3.004 -10.547  -5.820 1.00 . A A . 436 LEU HB3  1 1 
       20 64218 1 1  66 LEU HD11 H  -3.159 -12.900  -5.802 1.00 . A A . 436 LEU HD11 1 1 
       20 64219 1 1  66 LEU HD12 H  -4.075 -12.794  -4.280 1.00 . A A . 436 LEU HD12 1 1 
       20 64220 1 1  66 LEU HD13 H  -4.722 -13.731  -5.636 1.00 . A A . 436 LEU HD13 1 1 
       20 64221 1 1  66 LEU HD21 H  -6.839 -12.410  -5.579 1.00 . A A . 436 LEU HD21 1 1 
       20 64222 1 1  66 LEU HD22 H  -6.234 -11.418  -4.242 1.00 . A A . 436 LEU HD22 1 1 
       20 64223 1 1  66 LEU HD23 H  -6.796 -10.640  -5.746 1.00 . A A . 436 LEU HD23 1 1 
       20 64224 1 1  66 LEU HG   H  -4.967 -11.740  -6.989 1.00 . A A . 436 LEU HG   1 1 
       20 64225 1 1  66 LEU N    N  -3.581  -8.291  -4.459 1.00 . A A . 436 LEU N    1 1 
       20 64226 1 1  66 LEU O    O  -4.418 -11.256  -2.638 1.00 . A A . 436 LEU O    1 1 
       20 64227 1 1  67 ASN C    C  -2.879 -10.556  -0.280 1.00 . A A . 437 ASN C    1 1 
       20 64228 1 1  67 ASN CA   C  -1.943 -10.596  -1.494 1.00 . A A . 437 ASN CA   1 1 
       20 64229 1 1  67 ASN CB   C  -0.617  -9.866  -1.259 1.00 . A A . 437 ASN CB   1 1 
       20 64230 1 1  67 ASN CG   C   0.265 -10.449  -0.160 1.00 . A A . 437 ASN CG   1 1 
       20 64231 1 1  67 ASN H    H  -2.075  -9.222  -3.099 1.00 . A A . 437 ASN H    1 1 
       20 64232 1 1  67 ASN HA   H  -1.730 -11.638  -1.734 1.00 . A A . 437 ASN HA   1 1 
       20 64233 1 1  67 ASN HB2  H  -0.050  -9.907  -2.189 1.00 . A A . 437 ASN HB2  1 1 
       20 64234 1 1  67 ASN HB3  H  -0.810  -8.818  -1.030 1.00 . A A . 437 ASN HB3  1 1 
       20 64235 1 1  67 ASN HD21 H   1.854  -9.391  -0.845 1.00 . A A . 437 ASN HD21 1 1 
       20 64236 1 1  67 ASN HD22 H   2.166 -10.419   0.543 1.00 . A A . 437 ASN HD22 1 1 
       20 64237 1 1  67 ASN N    N  -2.573  -9.974  -2.645 1.00 . A A . 437 ASN N    1 1 
       20 64238 1 1  67 ASN ND2  N   1.534 -10.054  -0.154 1.00 . A A . 437 ASN ND2  1 1 
       20 64239 1 1  67 ASN O    O  -3.632  -9.604  -0.082 1.00 . A A . 437 ASN O    1 1 
       20 64240 1 1  67 ASN OD1  O  -0.171 -11.236   0.672 1.00 . A A . 437 ASN OD1  1 1 
       20 64241 1 1  68 ASN C    C  -5.095 -11.882   1.542 1.00 . A A . 438 ASN C    1 1 
       20 64242 1 1  68 ASN CA   C  -3.573 -11.846   1.737 1.00 . A A . 438 ASN CA   1 1 
       20 64243 1 1  68 ASN CB   C  -3.127 -10.833   2.799 1.00 . A A . 438 ASN CB   1 1 
       20 64244 1 1  68 ASN CG   C  -3.659 -11.168   4.185 1.00 . A A . 438 ASN CG   1 1 
       20 64245 1 1  68 ASN H    H  -2.147 -12.344   0.276 1.00 . A A . 438 ASN H    1 1 
       20 64246 1 1  68 ASN HA   H  -3.285 -12.835   2.094 1.00 . A A . 438 ASN HA   1 1 
       20 64247 1 1  68 ASN HB2  H  -2.038 -10.832   2.844 1.00 . A A . 438 ASN HB2  1 1 
       20 64248 1 1  68 ASN HB3  H  -3.466  -9.838   2.514 1.00 . A A . 438 ASN HB3  1 1 
       20 64249 1 1  68 ASN HD21 H  -2.365 -12.724   4.364 1.00 . A A . 438 ASN HD21 1 1 
       20 64250 1 1  68 ASN HD22 H  -3.432 -12.461   5.731 1.00 . A A . 438 ASN HD22 1 1 
       20 64251 1 1  68 ASN N    N  -2.807 -11.620   0.525 1.00 . A A . 438 ASN N    1 1 
       20 64252 1 1  68 ASN ND2  N  -3.107 -12.203   4.809 1.00 . A A . 438 ASN ND2  1 1 
       20 64253 1 1  68 ASN O    O  -5.815 -12.047   2.527 1.00 . A A . 438 ASN O    1 1 
       20 64254 1 1  68 ASN OD1  O  -4.557 -10.503   4.693 1.00 . A A . 438 ASN OD1  1 1 
       20 64255 1 1  69 ASN C    C  -7.201 -13.511  -0.228 1.00 . A A . 439 ASN C    1 1 
       20 64256 1 1  69 ASN CA   C  -7.038 -12.025   0.104 1.00 . A A . 439 ASN CA   1 1 
       20 64257 1 1  69 ASN CB   C  -7.598 -11.111  -0.992 1.00 . A A . 439 ASN CB   1 1 
       20 64258 1 1  69 ASN CG   C  -9.121 -11.154  -1.061 1.00 . A A . 439 ASN CG   1 1 
       20 64259 1 1  69 ASN H    H  -5.052 -11.465  -0.466 1.00 . A A . 439 ASN H    1 1 
       20 64260 1 1  69 ASN HA   H  -7.584 -11.818   1.025 1.00 . A A . 439 ASN HA   1 1 
       20 64261 1 1  69 ASN HB2  H  -7.294 -10.085  -0.790 1.00 . A A . 439 ASN HB2  1 1 
       20 64262 1 1  69 ASN HB3  H  -7.184 -11.409  -1.955 1.00 . A A . 439 ASN HB3  1 1 
       20 64263 1 1  69 ASN HD21 H  -9.131 -10.039  -2.762 1.00 . A A . 439 ASN HD21 1 1 
       20 64264 1 1  69 ASN HD22 H -10.701 -10.533  -2.164 1.00 . A A . 439 ASN HD22 1 1 
       20 64265 1 1  69 ASN N    N  -5.626 -11.738   0.319 1.00 . A A . 439 ASN N    1 1 
       20 64266 1 1  69 ASN ND2  N  -9.695 -10.524  -2.079 1.00 . A A . 439 ASN ND2  1 1 
       20 64267 1 1  69 ASN O    O  -6.353 -14.071  -0.923 1.00 . A A . 439 ASN O    1 1 
       20 64268 1 1  69 ASN OD1  O  -9.778 -11.747  -0.210 1.00 . A A . 439 ASN OD1  1 1 
       20 64269 1 1  70 PHE C    C -10.067 -15.725  -0.583 1.00 . A A . 440 PHE C    1 1 
       20 64270 1 1  70 PHE CA   C  -8.615 -15.517  -0.171 1.00 . A A . 440 PHE CA   1 1 
       20 64271 1 1  70 PHE CB   C  -8.083 -16.616   0.745 1.00 . A A . 440 PHE CB   1 1 
       20 64272 1 1  70 PHE CD1  C  -6.973 -17.685  -1.303 1.00 . A A . 440 PHE CD1  1 1 
       20 64273 1 1  70 PHE CD2  C  -6.035 -18.091   0.890 1.00 . A A . 440 PHE CD2  1 1 
       20 64274 1 1  70 PHE CE1  C  -5.955 -18.455  -1.880 1.00 . A A . 440 PHE CE1  1 1 
       20 64275 1 1  70 PHE CE2  C  -5.023 -18.872   0.311 1.00 . A A . 440 PHE CE2  1 1 
       20 64276 1 1  70 PHE CG   C  -7.012 -17.481   0.090 1.00 . A A . 440 PHE CG   1 1 
       20 64277 1 1  70 PHE CZ   C  -4.978 -19.047  -1.074 1.00 . A A . 440 PHE CZ   1 1 
       20 64278 1 1  70 PHE H    H  -8.882 -13.702   0.900 1.00 . A A . 440 PHE H    1 1 
       20 64279 1 1  70 PHE HA   H  -8.074 -15.624  -1.110 1.00 . A A . 440 PHE HA   1 1 
       20 64280 1 1  70 PHE HB2  H  -7.675 -16.150   1.641 1.00 . A A . 440 PHE HB2  1 1 
       20 64281 1 1  70 PHE HB3  H  -8.908 -17.259   1.050 1.00 . A A . 440 PHE HB3  1 1 
       20 64282 1 1  70 PHE HD1  H  -7.716 -17.259  -1.961 1.00 . A A . 440 PHE HD1  1 1 
       20 64283 1 1  70 PHE HD2  H  -6.065 -17.963   1.963 1.00 . A A . 440 PHE HD2  1 1 
       20 64284 1 1  70 PHE HE1  H  -5.921 -18.586  -2.952 1.00 . A A . 440 PHE HE1  1 1 
       20 64285 1 1  70 PHE HE2  H  -4.269 -19.337   0.928 1.00 . A A . 440 PHE HE2  1 1 
       20 64286 1 1  70 PHE HZ   H  -4.191 -19.636  -1.522 1.00 . A A . 440 PHE HZ   1 1 
       20 64287 1 1  70 PHE N    N  -8.265 -14.164   0.247 1.00 . A A . 440 PHE N    1 1 
       20 64288 1 1  70 PHE O    O -10.939 -14.908  -0.290 1.00 . A A . 440 PHE O    1 1 
       20 64289 1 1  71 MET C    C -11.929 -18.645  -1.264 1.00 . A A . 441 MET C    1 1 
       20 64290 1 1  71 MET CA   C -11.607 -17.242  -1.778 1.00 . A A . 441 MET CA   1 1 
       20 64291 1 1  71 MET CB   C -11.593 -17.199  -3.309 1.00 . A A . 441 MET CB   1 1 
       20 64292 1 1  71 MET CE   C -11.702 -18.825  -6.253 1.00 . A A . 441 MET CE   1 1 
       20 64293 1 1  71 MET CG   C -10.469 -18.059  -3.898 1.00 . A A . 441 MET CG   1 1 
       20 64294 1 1  71 MET H    H  -9.534 -17.471  -1.458 1.00 . A A . 441 MET H    1 1 
       20 64295 1 1  71 MET HA   H -12.368 -16.552  -1.415 1.00 . A A . 441 MET HA   1 1 
       20 64296 1 1  71 MET HB2  H -12.550 -17.554  -3.693 1.00 . A A . 441 MET HB2  1 1 
       20 64297 1 1  71 MET HB3  H -11.457 -16.163  -3.622 1.00 . A A . 441 MET HB3  1 1 
       20 64298 1 1  71 MET HE1  H -12.604 -18.326  -5.902 1.00 . A A . 441 MET HE1  1 1 
       20 64299 1 1  71 MET HE2  H -11.711 -18.862  -7.342 1.00 . A A . 441 MET HE2  1 1 
       20 64300 1 1  71 MET HE3  H -11.668 -19.842  -5.861 1.00 . A A . 441 MET HE3  1 1 
       20 64301 1 1  71 MET HG2  H  -9.531 -17.770  -3.425 1.00 . A A . 441 MET HG2  1 1 
       20 64302 1 1  71 MET HG3  H -10.668 -19.105  -3.665 1.00 . A A . 441 MET HG3  1 1 
       20 64303 1 1  71 MET N    N -10.305 -16.845  -1.271 1.00 . A A . 441 MET N    1 1 
       20 64304 1 1  71 MET O    O -11.043 -19.490  -1.146 1.00 . A A . 441 MET O    1 1 
       20 64305 1 1  71 MET SD   S -10.246 -17.909  -5.692 1.00 . A A . 441 MET SD   1 1 
       20 64306 1 1  72 PHE C    C -13.161 -20.520   0.964 1.00 . A A . 442 PHE C    1 1 
       20 64307 1 1  72 PHE CA   C -13.720 -20.131  -0.411 1.00 . A A . 442 PHE CA   1 1 
       20 64308 1 1  72 PHE CB   C -13.647 -21.250  -1.454 1.00 . A A . 442 PHE CB   1 1 
       20 64309 1 1  72 PHE CD1  C -15.884 -21.187  -2.619 1.00 . A A . 442 PHE CD1  1 1 
       20 64310 1 1  72 PHE CD2  C -13.916 -20.482  -3.850 1.00 . A A . 442 PHE CD2  1 1 
       20 64311 1 1  72 PHE CE1  C -16.684 -20.919  -3.740 1.00 . A A . 442 PHE CE1  1 1 
       20 64312 1 1  72 PHE CE2  C -14.716 -20.209  -4.966 1.00 . A A . 442 PHE CE2  1 1 
       20 64313 1 1  72 PHE CG   C -14.499 -20.967  -2.672 1.00 . A A . 442 PHE CG   1 1 
       20 64314 1 1  72 PHE CZ   C -16.101 -20.426  -4.913 1.00 . A A . 442 PHE CZ   1 1 
       20 64315 1 1  72 PHE H    H -13.883 -18.139  -1.095 1.00 . A A . 442 PHE H    1 1 
       20 64316 1 1  72 PHE HA   H -14.782 -19.962  -0.237 1.00 . A A . 442 PHE HA   1 1 
       20 64317 1 1  72 PHE HB2  H -12.611 -21.396  -1.761 1.00 . A A . 442 PHE HB2  1 1 
       20 64318 1 1  72 PHE HB3  H -14.000 -22.178  -1.004 1.00 . A A . 442 PHE HB3  1 1 
       20 64319 1 1  72 PHE HD1  H -16.335 -21.563  -1.713 1.00 . A A . 442 PHE HD1  1 1 
       20 64320 1 1  72 PHE HD2  H -12.850 -20.316  -3.895 1.00 . A A . 442 PHE HD2  1 1 
       20 64321 1 1  72 PHE HE1  H -17.749 -21.091  -3.700 1.00 . A A . 442 PHE HE1  1 1 
       20 64322 1 1  72 PHE HE2  H -14.268 -19.826  -5.872 1.00 . A A . 442 PHE HE2  1 1 
       20 64323 1 1  72 PHE HZ   H -16.715 -20.216  -5.776 1.00 . A A . 442 PHE HZ   1 1 
       20 64324 1 1  72 PHE N    N -13.209 -18.878  -0.954 1.00 . A A . 442 PHE N    1 1 
       20 64325 1 1  72 PHE O    O -13.082 -21.705   1.286 1.00 . A A . 442 PHE O    1 1 
       20 64326 1 1  73 GLY C    C -11.055 -20.302   3.481 1.00 . A A . 443 GLY C    1 1 
       20 64327 1 1  73 GLY CA   C -12.461 -19.781   3.187 1.00 . A A . 443 GLY CA   1 1 
       20 64328 1 1  73 GLY H    H -12.725 -18.584   1.440 1.00 . A A . 443 GLY H    1 1 
       20 64329 1 1  73 GLY HA2  H -12.584 -18.841   3.724 1.00 . A A . 443 GLY HA2  1 1 
       20 64330 1 1  73 GLY HA3  H -13.185 -20.490   3.587 1.00 . A A . 443 GLY HA3  1 1 
       20 64331 1 1  73 GLY N    N -12.773 -19.533   1.783 1.00 . A A . 443 GLY N    1 1 
       20 64332 1 1  73 GLY O    O -10.827 -20.806   4.580 1.00 . A A . 443 GLY O    1 1 
       20 64333 1 1  74 GLN C    C  -7.903 -19.752   3.554 1.00 . A A . 444 GLN C    1 1 
       20 64334 1 1  74 GLN CA   C  -8.771 -20.740   2.766 1.00 . A A . 444 GLN CA   1 1 
       20 64335 1 1  74 GLN CB   C  -8.115 -21.075   1.426 1.00 . A A . 444 GLN CB   1 1 
       20 64336 1 1  74 GLN CD   C  -9.095 -23.409   1.408 1.00 . A A . 444 GLN CD   1 1 
       20 64337 1 1  74 GLN CG   C  -8.902 -22.116   0.623 1.00 . A A . 444 GLN CG   1 1 
       20 64338 1 1  74 GLN H    H -10.313 -19.758   1.660 1.00 . A A . 444 GLN H    1 1 
       20 64339 1 1  74 GLN HA   H  -8.856 -21.658   3.349 1.00 . A A . 444 GLN HA   1 1 
       20 64340 1 1  74 GLN HB2  H  -8.033 -20.165   0.832 1.00 . A A . 444 GLN HB2  1 1 
       20 64341 1 1  74 GLN HB3  H  -7.111 -21.456   1.610 1.00 . A A . 444 GLN HB3  1 1 
       20 64342 1 1  74 GLN HE21 H  -7.104 -23.815   1.349 1.00 . A A . 444 GLN HE21 1 1 
       20 64343 1 1  74 GLN HE22 H  -8.094 -25.000   2.175 1.00 . A A . 444 GLN HE22 1 1 
       20 64344 1 1  74 GLN HG2  H  -9.877 -21.710   0.355 1.00 . A A . 444 GLN HG2  1 1 
       20 64345 1 1  74 GLN HG3  H  -8.359 -22.338  -0.297 1.00 . A A . 444 GLN HG3  1 1 
       20 64346 1 1  74 GLN N    N -10.108 -20.202   2.543 1.00 . A A . 444 GLN N    1 1 
       20 64347 1 1  74 GLN NE2  N  -8.009 -24.135   1.663 1.00 . A A . 444 GLN NE2  1 1 
       20 64348 1 1  74 GLN O    O  -8.119 -18.542   3.482 1.00 . A A . 444 GLN O    1 1 
       20 64349 1 1  74 GLN OE1  O -10.211 -23.757   1.783 1.00 . A A . 444 GLN OE1  1 1 
       20 64350 1 1  75 LYS C    C  -4.922 -18.878   4.144 1.00 . A A . 445 LYS C    1 1 
       20 64351 1 1  75 LYS CA   C  -5.994 -19.438   5.074 1.00 . A A . 445 LYS CA   1 1 
       20 64352 1 1  75 LYS CB   C  -5.443 -20.214   6.276 1.00 . A A . 445 LYS CB   1 1 
       20 64353 1 1  75 LYS CD   C  -3.077 -20.993   5.784 1.00 . A A . 445 LYS CD   1 1 
       20 64354 1 1  75 LYS CE   C  -2.213 -22.207   5.431 1.00 . A A . 445 LYS CE   1 1 
       20 64355 1 1  75 LYS CG   C  -4.547 -21.403   5.906 1.00 . A A . 445 LYS CG   1 1 
       20 64356 1 1  75 LYS H    H  -6.797 -21.269   4.341 1.00 . A A . 445 LYS H    1 1 
       20 64357 1 1  75 LYS HA   H  -6.560 -18.590   5.463 1.00 . A A . 445 LYS HA   1 1 
       20 64358 1 1  75 LYS HB2  H  -4.885 -19.537   6.922 1.00 . A A . 445 LYS HB2  1 1 
       20 64359 1 1  75 LYS HB3  H  -6.294 -20.592   6.841 1.00 . A A . 445 LYS HB3  1 1 
       20 64360 1 1  75 LYS HD2  H  -2.957 -20.243   5.003 1.00 . A A . 445 LYS HD2  1 1 
       20 64361 1 1  75 LYS HD3  H  -2.736 -20.573   6.731 1.00 . A A . 445 LYS HD3  1 1 
       20 64362 1 1  75 LYS HE2  H  -2.591 -22.656   4.513 1.00 . A A . 445 LYS HE2  1 1 
       20 64363 1 1  75 LYS HE3  H  -1.189 -21.871   5.264 1.00 . A A . 445 LYS HE3  1 1 
       20 64364 1 1  75 LYS HG2  H  -4.631 -22.153   6.694 1.00 . A A . 445 LYS HG2  1 1 
       20 64365 1 1  75 LYS HG3  H  -4.888 -21.842   4.969 1.00 . A A . 445 LYS HG3  1 1 
       20 64366 1 1  75 LYS HZ1  H  -1.845 -22.800   7.363 1.00 . A A . 445 LYS HZ1  1 1 
       20 64367 1 1  75 LYS HZ2  H  -3.155 -23.541   6.689 1.00 . A A . 445 LYS HZ2  1 1 
       20 64368 1 1  75 LYS HZ3  H  -1.634 -23.995   6.256 1.00 . A A . 445 LYS HZ3  1 1 
       20 64369 1 1  75 LYS N    N  -6.918 -20.267   4.302 1.00 . A A . 445 LYS N    1 1 
       20 64370 1 1  75 LYS NZ   N  -2.215 -23.211   6.518 1.00 . A A . 445 LYS NZ   1 1 
       20 64371 1 1  75 LYS O    O  -4.477 -19.581   3.240 1.00 . A A . 445 LYS O    1 1 
       20 64372 1 1  76 MET C    C  -2.185 -17.048   3.632 1.00 . A A . 446 MET C    1 1 
       20 64373 1 1  76 MET CA   C  -3.682 -16.931   3.376 1.00 . A A . 446 MET CA   1 1 
       20 64374 1 1  76 MET CB   C  -4.074 -15.454   3.322 1.00 . A A . 446 MET CB   1 1 
       20 64375 1 1  76 MET CE   C  -8.111 -15.053   4.383 1.00 . A A . 446 MET CE   1 1 
       20 64376 1 1  76 MET CG   C  -5.589 -15.264   3.292 1.00 . A A . 446 MET CG   1 1 
       20 64377 1 1  76 MET H    H  -4.791 -17.128   5.187 1.00 . A A . 446 MET H    1 1 
       20 64378 1 1  76 MET HA   H  -3.891 -17.362   2.395 1.00 . A A . 446 MET HA   1 1 
       20 64379 1 1  76 MET HB2  H  -3.670 -14.931   4.189 1.00 . A A . 446 MET HB2  1 1 
       20 64380 1 1  76 MET HB3  H  -3.646 -15.020   2.419 1.00 . A A . 446 MET HB3  1 1 
       20 64381 1 1  76 MET HE1  H  -8.175 -14.095   3.867 1.00 . A A . 446 MET HE1  1 1 
       20 64382 1 1  76 MET HE2  H  -8.428 -15.853   3.713 1.00 . A A . 446 MET HE2  1 1 
       20 64383 1 1  76 MET HE3  H  -8.765 -15.040   5.255 1.00 . A A . 446 MET HE3  1 1 
       20 64384 1 1  76 MET HG2  H  -5.806 -14.290   2.855 1.00 . A A . 446 MET HG2  1 1 
       20 64385 1 1  76 MET HG3  H  -6.012 -16.026   2.637 1.00 . A A . 446 MET HG3  1 1 
       20 64386 1 1  76 MET N    N  -4.508 -17.624   4.354 1.00 . A A . 446 MET N    1 1 
       20 64387 1 1  76 MET O    O  -1.696 -16.661   4.693 1.00 . A A . 446 MET O    1 1 
       20 64388 1 1  76 MET SD   S  -6.405 -15.346   4.910 1.00 . A A . 446 MET SD   1 1 
       20 64389 1 1  77 ASN C    C   0.464 -17.303   1.180 1.00 . A A . 447 ASN C    1 1 
       20 64390 1 1  77 ASN CA   C  -0.008 -17.555   2.616 1.00 . A A . 447 ASN CA   1 1 
       20 64391 1 1  77 ASN CB   C   0.523 -18.869   3.194 1.00 . A A . 447 ASN CB   1 1 
       20 64392 1 1  77 ASN CG   C   2.046 -18.926   3.225 1.00 . A A . 447 ASN CG   1 1 
       20 64393 1 1  77 ASN H    H  -1.933 -18.001   1.859 1.00 . A A . 447 ASN H    1 1 
       20 64394 1 1  77 ASN HA   H   0.337 -16.731   3.239 1.00 . A A . 447 ASN HA   1 1 
       20 64395 1 1  77 ASN HB2  H   0.151 -18.979   4.213 1.00 . A A . 447 ASN HB2  1 1 
       20 64396 1 1  77 ASN HB3  H   0.137 -19.700   2.604 1.00 . A A . 447 ASN HB3  1 1 
       20 64397 1 1  77 ASN HD21 H   1.998 -20.842   3.902 1.00 . A A . 447 ASN HD21 1 1 
       20 64398 1 1  77 ASN HD22 H   3.595 -20.154   3.675 1.00 . A A . 447 ASN HD22 1 1 
       20 64399 1 1  77 ASN N    N  -1.460 -17.581   2.646 1.00 . A A . 447 ASN N    1 1 
       20 64400 1 1  77 ASN ND2  N   2.589 -20.068   3.633 1.00 . A A . 447 ASN ND2  1 1 
       20 64401 1 1  77 ASN O    O   0.174 -18.109   0.297 1.00 . A A . 447 ASN O    1 1 
       20 64402 1 1  77 ASN OD1  O   2.728 -17.963   2.891 1.00 . A A . 447 ASN OD1  1 1 
       20 64403 1 1  78 VAL C    C   2.958 -15.007  -0.259 1.00 . A A . 448 VAL C    1 1 
       20 64404 1 1  78 VAL CA   C   1.722 -15.897  -0.385 1.00 . A A . 448 VAL CA   1 1 
       20 64405 1 1  78 VAL CB   C   0.637 -15.244  -1.253 1.00 . A A . 448 VAL CB   1 1 
       20 64406 1 1  78 VAL CG1  C  -0.030 -14.067  -0.546 1.00 . A A . 448 VAL CG1  1 1 
       20 64407 1 1  78 VAL CG2  C   1.211 -14.730  -2.573 1.00 . A A . 448 VAL CG2  1 1 
       20 64408 1 1  78 VAL H    H   1.380 -15.556   1.684 1.00 . A A . 448 VAL H    1 1 
       20 64409 1 1  78 VAL HA   H   2.026 -16.829  -0.863 1.00 . A A . 448 VAL HA   1 1 
       20 64410 1 1  78 VAL HB   H  -0.124 -15.992  -1.472 1.00 . A A . 448 VAL HB   1 1 
       20 64411 1 1  78 VAL HG11 H  -0.793 -13.641  -1.198 1.00 . A A . 448 VAL HG11 1 1 
       20 64412 1 1  78 VAL HG12 H  -0.497 -14.398   0.382 1.00 . A A . 448 VAL HG12 1 1 
       20 64413 1 1  78 VAL HG13 H   0.718 -13.306  -0.322 1.00 . A A . 448 VAL HG13 1 1 
       20 64414 1 1  78 VAL HG21 H   1.906 -13.910  -2.389 1.00 . A A . 448 VAL HG21 1 1 
       20 64415 1 1  78 VAL HG22 H   1.735 -15.535  -3.088 1.00 . A A . 448 VAL HG22 1 1 
       20 64416 1 1  78 VAL HG23 H   0.400 -14.370  -3.205 1.00 . A A . 448 VAL HG23 1 1 
       20 64417 1 1  78 VAL N    N   1.184 -16.206   0.937 1.00 . A A . 448 VAL N    1 1 
       20 64418 1 1  78 VAL O    O   2.979 -14.078   0.548 1.00 . A A . 448 VAL O    1 1 
       20 64419 1 1  79 CYS C    C   5.851 -14.550  -2.455 1.00 . A A . 449 CYS C    1 1 
       20 64420 1 1  79 CYS CA   C   5.250 -14.576  -1.052 1.00 . A A . 449 CYS CA   1 1 
       20 64421 1 1  79 CYS CB   C   6.238 -15.252  -0.093 1.00 . A A . 449 CYS CB   1 1 
       20 64422 1 1  79 CYS H    H   3.896 -16.062  -1.717 1.00 . A A . 449 CYS H    1 1 
       20 64423 1 1  79 CYS HA   H   5.081 -13.550  -0.724 1.00 . A A . 449 CYS HA   1 1 
       20 64424 1 1  79 CYS HB2  H   6.374 -16.291  -0.392 1.00 . A A . 449 CYS HB2  1 1 
       20 64425 1 1  79 CYS HB3  H   7.199 -14.742  -0.147 1.00 . A A . 449 CYS HB3  1 1 
       20 64426 1 1  79 CYS HG   H   5.540 -13.860   1.687 1.00 . A A . 449 CYS HG   1 1 
       20 64427 1 1  79 CYS N    N   3.987 -15.299  -1.062 1.00 . A A . 449 CYS N    1 1 
       20 64428 1 1  79 CYS O    O   5.560 -15.421  -3.277 1.00 . A A . 449 CYS O    1 1 
       20 64429 1 1  79 CYS SG   S   5.638 -15.191   1.619 1.00 . A A . 449 CYS SG   1 1 
       20 64430 1 1  80 VAL C    C   8.582 -14.469  -3.996 1.00 . A A . 450 VAL C    1 1 
       20 64431 1 1  80 VAL CA   C   7.419 -13.474  -4.002 1.00 . A A . 450 VAL CA   1 1 
       20 64432 1 1  80 VAL CB   C   7.874 -12.029  -4.242 1.00 . A A . 450 VAL CB   1 1 
       20 64433 1 1  80 VAL CG1  C   8.938 -11.603  -3.231 1.00 . A A . 450 VAL CG1  1 1 
       20 64434 1 1  80 VAL CG2  C   8.429 -11.850  -5.656 1.00 . A A . 450 VAL CG2  1 1 
       20 64435 1 1  80 VAL H    H   6.855 -12.824  -2.057 1.00 . A A . 450 VAL H    1 1 
       20 64436 1 1  80 VAL HA   H   6.736 -13.749  -4.807 1.00 . A A . 450 VAL HA   1 1 
       20 64437 1 1  80 VAL HB   H   7.008 -11.376  -4.134 1.00 . A A . 450 VAL HB   1 1 
       20 64438 1 1  80 VAL HG11 H   8.549 -11.711  -2.219 1.00 . A A . 450 VAL HG11 1 1 
       20 64439 1 1  80 VAL HG12 H   9.829 -12.221  -3.344 1.00 . A A . 450 VAL HG12 1 1 
       20 64440 1 1  80 VAL HG13 H   9.204 -10.558  -3.399 1.00 . A A . 450 VAL HG13 1 1 
       20 64441 1 1  80 VAL HG21 H   7.692 -12.191  -6.383 1.00 . A A . 450 VAL HG21 1 1 
       20 64442 1 1  80 VAL HG22 H   8.637 -10.795  -5.829 1.00 . A A . 450 VAL HG22 1 1 
       20 64443 1 1  80 VAL HG23 H   9.352 -12.418  -5.774 1.00 . A A . 450 VAL HG23 1 1 
       20 64444 1 1  80 VAL N    N   6.695 -13.553  -2.736 1.00 . A A . 450 VAL N    1 1 
       20 64445 1 1  80 VAL O    O   9.055 -14.868  -2.933 1.00 . A A . 450 VAL O    1 1 
       20 64446 1 1  81 SER C    C  11.182 -15.307  -6.286 1.00 . A A . 451 SER C    1 1 
       20 64447 1 1  81 SER CA   C  10.124 -15.842  -5.326 1.00 . A A . 451 SER CA   1 1 
       20 64448 1 1  81 SER CB   C   9.540 -17.169  -5.805 1.00 . A A . 451 SER CB   1 1 
       20 64449 1 1  81 SER H    H   8.644 -14.498  -6.028 1.00 . A A . 451 SER H    1 1 
       20 64450 1 1  81 SER HA   H  10.594 -16.005  -4.356 1.00 . A A . 451 SER HA   1 1 
       20 64451 1 1  81 SER HB2  H   8.824 -17.522  -5.063 1.00 . A A . 451 SER HB2  1 1 
       20 64452 1 1  81 SER HB3  H   9.031 -17.022  -6.757 1.00 . A A . 451 SER HB3  1 1 
       20 64453 1 1  81 SER HG   H  10.164 -18.971  -6.175 1.00 . A A . 451 SER HG   1 1 
       20 64454 1 1  81 SER N    N   9.047 -14.873  -5.182 1.00 . A A . 451 SER N    1 1 
       20 64455 1 1  81 SER O    O  10.943 -14.319  -6.977 1.00 . A A . 451 SER O    1 1 
       20 64456 1 1  81 SER OG   O  10.566 -18.126  -5.960 1.00 . A A . 451 SER OG   1 1 
       20 64457 1 1  82 LYS C    C  13.879 -16.546  -8.189 1.00 . A A . 452 LYS C    1 1 
       20 64458 1 1  82 LYS CA   C  13.471 -15.502  -7.146 1.00 . A A . 452 LYS CA   1 1 
       20 64459 1 1  82 LYS CB   C  14.622 -15.084  -6.221 1.00 . A A . 452 LYS CB   1 1 
       20 64460 1 1  82 LYS CD   C  15.097 -12.923  -7.459 1.00 . A A . 452 LYS CD   1 1 
       20 64461 1 1  82 LYS CE   C  16.208 -12.056  -8.047 1.00 . A A . 452 LYS CE   1 1 
       20 64462 1 1  82 LYS CG   C  15.692 -14.216  -6.897 1.00 . A A . 452 LYS CG   1 1 
       20 64463 1 1  82 LYS H    H  12.470 -16.787  -5.773 1.00 . A A . 452 LYS H    1 1 
       20 64464 1 1  82 LYS HA   H  13.132 -14.623  -7.694 1.00 . A A . 452 LYS HA   1 1 
       20 64465 1 1  82 LYS HB2  H  14.206 -14.510  -5.393 1.00 . A A . 452 LYS HB2  1 1 
       20 64466 1 1  82 LYS HB3  H  15.092 -15.977  -5.812 1.00 . A A . 452 LYS HB3  1 1 
       20 64467 1 1  82 LYS HD2  H  14.384 -13.157  -8.250 1.00 . A A . 452 LYS HD2  1 1 
       20 64468 1 1  82 LYS HD3  H  14.594 -12.376  -6.663 1.00 . A A . 452 LYS HD3  1 1 
       20 64469 1 1  82 LYS HE2  H  16.934 -11.827  -7.267 1.00 . A A . 452 LYS HE2  1 1 
       20 64470 1 1  82 LYS HE3  H  16.707 -12.610  -8.842 1.00 . A A . 452 LYS HE3  1 1 
       20 64471 1 1  82 LYS HG2  H  16.450 -13.962  -6.157 1.00 . A A . 452 LYS HG2  1 1 
       20 64472 1 1  82 LYS HG3  H  16.176 -14.772  -7.700 1.00 . A A . 452 LYS HG3  1 1 
       20 64473 1 1  82 LYS HZ1  H  16.404 -10.258  -9.021 1.00 . A A . 452 LYS HZ1  1 1 
       20 64474 1 1  82 LYS HZ2  H  14.954 -10.990  -9.283 1.00 . A A . 452 LYS HZ2  1 1 
       20 64475 1 1  82 LYS HZ3  H  15.256 -10.245  -7.851 1.00 . A A . 452 LYS HZ3  1 1 
       20 64476 1 1  82 LYS N    N  12.350 -15.953  -6.332 1.00 . A A . 452 LYS N    1 1 
       20 64477 1 1  82 LYS NZ   N  15.665 -10.797  -8.592 1.00 . A A . 452 LYS NZ   1 1 
       20 64478 1 1  82 LYS O    O  14.937 -16.431  -8.804 1.00 . A A . 452 LYS O    1 1 
       20 64479 1 1  83 GLN C    C  13.285 -17.919 -10.801 1.00 . A A . 453 GLN C    1 1 
       20 64480 1 1  83 GLN CA   C  13.309 -18.576  -9.419 1.00 . A A . 453 GLN CA   1 1 
       20 64481 1 1  83 GLN CB   C  12.269 -19.700  -9.333 1.00 . A A . 453 GLN CB   1 1 
       20 64482 1 1  83 GLN CD   C  13.646 -21.245  -7.844 1.00 . A A . 453 GLN CD   1 1 
       20 64483 1 1  83 GLN CG   C  12.349 -20.457  -8.004 1.00 . A A . 453 GLN CG   1 1 
       20 64484 1 1  83 GLN H    H  12.202 -17.653  -7.848 1.00 . A A . 453 GLN H    1 1 
       20 64485 1 1  83 GLN HA   H  14.302 -18.992  -9.245 1.00 . A A . 453 GLN HA   1 1 
       20 64486 1 1  83 GLN HB2  H  11.273 -19.268  -9.431 1.00 . A A . 453 GLN HB2  1 1 
       20 64487 1 1  83 GLN HB3  H  12.419 -20.402 -10.154 1.00 . A A . 453 GLN HB3  1 1 
       20 64488 1 1  83 GLN HE21 H  13.193 -21.696  -5.912 1.00 . A A . 453 GLN HE21 1 1 
       20 64489 1 1  83 GLN HE22 H  14.712 -22.335  -6.503 1.00 . A A . 453 GLN HE22 1 1 
       20 64490 1 1  83 GLN HG2  H  12.261 -19.749  -7.180 1.00 . A A . 453 GLN HG2  1 1 
       20 64491 1 1  83 GLN HG3  H  11.512 -21.151  -7.940 1.00 . A A . 453 GLN HG3  1 1 
       20 64492 1 1  83 GLN N    N  13.045 -17.569  -8.398 1.00 . A A . 453 GLN N    1 1 
       20 64493 1 1  83 GLN NE2  N  13.868 -21.802  -6.655 1.00 . A A . 453 GLN NE2  1 1 
       20 64494 1 1  83 GLN O    O  12.582 -16.929 -10.999 1.00 . A A . 453 GLN O    1 1 
       20 64495 1 1  83 GLN OE1  O  14.446 -21.358  -8.768 1.00 . A A . 453 GLN OE1  1 1 
       20 64496 1 1  84 PRO C    C  12.873 -18.083 -13.913 1.00 . A A . 454 PRO C    1 1 
       20 64497 1 1  84 PRO CA   C  14.142 -17.858 -13.092 1.00 . A A . 454 PRO CA   1 1 
       20 64498 1 1  84 PRO CB   C  15.341 -18.555 -13.735 1.00 . A A . 454 PRO CB   1 1 
       20 64499 1 1  84 PRO CD   C  14.871 -19.636 -11.660 1.00 . A A . 454 PRO CD   1 1 
       20 64500 1 1  84 PRO CG   C  15.334 -19.937 -13.085 1.00 . A A . 454 PRO CG   1 1 
       20 64501 1 1  84 PRO HA   H  14.338 -16.788 -13.016 1.00 . A A . 454 PRO HA   1 1 
       20 64502 1 1  84 PRO HB2  H  15.244 -18.616 -14.820 1.00 . A A . 454 PRO HB2  1 1 
       20 64503 1 1  84 PRO HB3  H  16.255 -18.030 -13.458 1.00 . A A . 454 PRO HB3  1 1 
       20 64504 1 1  84 PRO HD2  H  14.308 -20.480 -11.260 1.00 . A A . 454 PRO HD2  1 1 
       20 64505 1 1  84 PRO HD3  H  15.734 -19.419 -11.031 1.00 . A A . 454 PRO HD3  1 1 
       20 64506 1 1  84 PRO HG2  H  14.602 -20.574 -13.582 1.00 . A A . 454 PRO HG2  1 1 
       20 64507 1 1  84 PRO HG3  H  16.323 -20.396 -13.101 1.00 . A A . 454 PRO HG3  1 1 
       20 64508 1 1  84 PRO N    N  14.042 -18.449 -11.770 1.00 . A A . 454 PRO N    1 1 
       20 64509 1 1  84 PRO O    O  12.538 -17.249 -14.752 1.00 . A A . 454 PRO O    1 1 
       20 64510 1 1  85 ALA C    C  10.238 -20.713 -13.773 1.00 . A A . 455 ALA C    1 1 
       20 64511 1 1  85 ALA CA   C  10.961 -19.532 -14.421 1.00 . A A . 455 ALA CA   1 1 
       20 64512 1 1  85 ALA CB   C  11.358 -19.922 -15.844 1.00 . A A . 455 ALA CB   1 1 
       20 64513 1 1  85 ALA H    H  12.476 -19.841 -12.965 1.00 . A A . 455 ALA H    1 1 
       20 64514 1 1  85 ALA HA   H  10.295 -18.670 -14.447 1.00 . A A . 455 ALA HA   1 1 
       20 64515 1 1  85 ALA HB1  H  10.470 -20.198 -16.412 1.00 . A A . 455 ALA HB1  1 1 
       20 64516 1 1  85 ALA HB2  H  11.846 -19.083 -16.340 1.00 . A A . 455 ALA HB2  1 1 
       20 64517 1 1  85 ALA HB3  H  12.041 -20.773 -15.811 1.00 . A A . 455 ALA HB3  1 1 
       20 64518 1 1  85 ALA N    N  12.168 -19.197 -13.681 1.00 . A A . 455 ALA N    1 1 
       20 64519 1 1  85 ALA O    O  10.819 -21.419 -12.948 1.00 . A A . 455 ALA O    1 1 
       20 64520 1 1  86 ILE C    C   8.862 -23.317 -14.532 1.00 . A A . 456 ILE C    1 1 
       20 64521 1 1  86 ILE CA   C   8.259 -22.146 -13.759 1.00 . A A . 456 ILE CA   1 1 
       20 64522 1 1  86 ILE CB   C   6.765 -22.052 -14.102 1.00 . A A . 456 ILE CB   1 1 
       20 64523 1 1  86 ILE CD1  C   6.141 -20.624 -12.075 1.00 . A A . 456 ILE CD1  1 1 
       20 64524 1 1  86 ILE CG1  C   6.109 -20.765 -13.594 1.00 . A A . 456 ILE CG1  1 1 
       20 64525 1 1  86 ILE CG2  C   6.014 -23.267 -13.548 1.00 . A A . 456 ILE CG2  1 1 
       20 64526 1 1  86 ILE H    H   8.498 -20.254 -14.723 1.00 . A A . 456 ILE H    1 1 
       20 64527 1 1  86 ILE HA   H   8.382 -22.310 -12.689 1.00 . A A . 456 ILE HA   1 1 
       20 64528 1 1  86 ILE HB   H   6.663 -22.063 -15.187 1.00 . A A . 456 ILE HB   1 1 
       20 64529 1 1  86 ILE HD11 H   7.174 -20.609 -11.727 1.00 . A A . 456 ILE HD11 1 1 
       20 64530 1 1  86 ILE HD12 H   5.654 -19.688 -11.797 1.00 . A A . 456 ILE HD12 1 1 
       20 64531 1 1  86 ILE HD13 H   5.599 -21.452 -11.618 1.00 . A A . 456 ILE HD13 1 1 
       20 64532 1 1  86 ILE HG12 H   6.624 -19.915 -14.039 1.00 . A A . 456 ILE HG12 1 1 
       20 64533 1 1  86 ILE HG13 H   5.069 -20.747 -13.922 1.00 . A A . 456 ILE HG13 1 1 
       20 64534 1 1  86 ILE HG21 H   6.179 -23.355 -12.475 1.00 . A A . 456 ILE HG21 1 1 
       20 64535 1 1  86 ILE HG22 H   4.947 -23.152 -13.741 1.00 . A A . 456 ILE HG22 1 1 
       20 64536 1 1  86 ILE HG23 H   6.364 -24.175 -14.039 1.00 . A A . 456 ILE HG23 1 1 
       20 64537 1 1  86 ILE N    N   8.972 -20.933 -14.146 1.00 . A A . 456 ILE N    1 1 
       20 64538 1 1  86 ILE O    O   9.178 -23.168 -15.712 1.00 . A A . 456 ILE O    1 1 
       20 64539 1 1  87 MET C    C   8.265 -26.575 -14.800 1.00 . A A . 457 MET C    1 1 
       20 64540 1 1  87 MET CA   C   9.475 -25.679 -14.552 1.00 . A A . 457 MET CA   1 1 
       20 64541 1 1  87 MET CB   C  10.541 -26.385 -13.709 1.00 . A A . 457 MET CB   1 1 
       20 64542 1 1  87 MET CE   C  13.810 -23.816 -14.207 1.00 . A A . 457 MET CE   1 1 
       20 64543 1 1  87 MET CG   C  11.735 -25.463 -13.462 1.00 . A A . 457 MET CG   1 1 
       20 64544 1 1  87 MET H    H   8.796 -24.530 -12.900 1.00 . A A . 457 MET H    1 1 
       20 64545 1 1  87 MET HA   H   9.919 -25.406 -15.510 1.00 . A A . 457 MET HA   1 1 
       20 64546 1 1  87 MET HB2  H  10.111 -26.677 -12.751 1.00 . A A . 457 MET HB2  1 1 
       20 64547 1 1  87 MET HB3  H  10.880 -27.281 -14.229 1.00 . A A . 457 MET HB3  1 1 
       20 64548 1 1  87 MET HE1  H  13.287 -23.022 -13.672 1.00 . A A . 457 MET HE1  1 1 
       20 64549 1 1  87 MET HE2  H  14.436 -24.372 -13.509 1.00 . A A . 457 MET HE2  1 1 
       20 64550 1 1  87 MET HE3  H  14.436 -23.377 -14.985 1.00 . A A . 457 MET HE3  1 1 
       20 64551 1 1  87 MET HG2  H  11.389 -24.579 -12.928 1.00 . A A . 457 MET HG2  1 1 
       20 64552 1 1  87 MET HG3  H  12.447 -25.982 -12.821 1.00 . A A . 457 MET HG3  1 1 
       20 64553 1 1  87 MET N    N   9.017 -24.471 -13.884 1.00 . A A . 457 MET N    1 1 
       20 64554 1 1  87 MET O    O   7.489 -26.815 -13.874 1.00 . A A . 457 MET O    1 1 
       20 64555 1 1  87 MET SD   S  12.601 -24.932 -14.963 1.00 . A A . 457 MET SD   1 1 
       20 64556 1 1  88 PRO C    C   6.834 -29.201 -15.774 1.00 . A A . 458 PRO C    1 1 
       20 64557 1 1  88 PRO CA   C   6.878 -27.809 -16.396 1.00 . A A . 458 PRO CA   1 1 
       20 64558 1 1  88 PRO CB   C   6.932 -27.890 -17.923 1.00 . A A . 458 PRO CB   1 1 
       20 64559 1 1  88 PRO CD   C   8.989 -26.964 -17.148 1.00 . A A . 458 PRO CD   1 1 
       20 64560 1 1  88 PRO CG   C   8.430 -27.901 -18.216 1.00 . A A . 458 PRO CG   1 1 
       20 64561 1 1  88 PRO HA   H   5.992 -27.254 -16.090 1.00 . A A . 458 PRO HA   1 1 
       20 64562 1 1  88 PRO HB2  H   6.435 -28.785 -18.301 1.00 . A A . 458 PRO HB2  1 1 
       20 64563 1 1  88 PRO HB3  H   6.488 -26.992 -18.351 1.00 . A A . 458 PRO HB3  1 1 
       20 64564 1 1  88 PRO HD2  H  10.000 -27.260 -16.868 1.00 . A A . 458 PRO HD2  1 1 
       20 64565 1 1  88 PRO HD3  H   8.979 -25.938 -17.516 1.00 . A A . 458 PRO HD3  1 1 
       20 64566 1 1  88 PRO HG2  H   8.828 -28.904 -18.069 1.00 . A A . 458 PRO HG2  1 1 
       20 64567 1 1  88 PRO HG3  H   8.646 -27.542 -19.223 1.00 . A A . 458 PRO HG3  1 1 
       20 64568 1 1  88 PRO N    N   8.078 -27.080 -16.025 1.00 . A A . 458 PRO N    1 1 
       20 64569 1 1  88 PRO O    O   5.749 -29.701 -15.481 1.00 . A A . 458 PRO O    1 1 
       20 64570 1 1  89 GLY C    C   7.278 -32.156 -15.922 1.00 . A A . 459 GLY C    1 1 
       20 64571 1 1  89 GLY CA   C   8.046 -31.183 -15.028 1.00 . A A . 459 GLY CA   1 1 
       20 64572 1 1  89 GLY H    H   8.862 -29.372 -15.797 1.00 . A A . 459 GLY H    1 1 
       20 64573 1 1  89 GLY HA2  H   9.084 -31.509 -14.956 1.00 . A A . 459 GLY HA2  1 1 
       20 64574 1 1  89 GLY HA3  H   7.607 -31.189 -14.032 1.00 . A A . 459 GLY HA3  1 1 
       20 64575 1 1  89 GLY N    N   7.993 -29.832 -15.566 1.00 . A A . 459 GLY N    1 1 
       20 64576 1 1  89 GLY O    O   7.152 -31.935 -17.127 1.00 . A A . 459 GLY O    1 1 
       20 64577 1 1  90 GLN C    C   4.454 -33.978 -15.709 1.00 . A A . 460 GLN C    1 1 
       20 64578 1 1  90 GLN CA   C   5.933 -34.202 -16.032 1.00 . A A . 460 GLN CA   1 1 
       20 64579 1 1  90 GLN CB   C   6.361 -35.629 -15.664 1.00 . A A . 460 GLN CB   1 1 
       20 64580 1 1  90 GLN CD   C   8.860 -35.337 -15.186 1.00 . A A . 460 GLN CD   1 1 
       20 64581 1 1  90 GLN CG   C   7.798 -35.935 -16.104 1.00 . A A . 460 GLN CG   1 1 
       20 64582 1 1  90 GLN H    H   6.944 -33.396 -14.347 1.00 . A A . 460 GLN H    1 1 
       20 64583 1 1  90 GLN HA   H   6.067 -34.070 -17.106 1.00 . A A . 460 GLN HA   1 1 
       20 64584 1 1  90 GLN HB2  H   6.262 -35.784 -14.590 1.00 . A A . 460 GLN HB2  1 1 
       20 64585 1 1  90 GLN HB3  H   5.694 -36.322 -16.175 1.00 . A A . 460 GLN HB3  1 1 
       20 64586 1 1  90 GLN HE21 H  10.294 -35.602 -16.600 1.00 . A A . 460 GLN HE21 1 1 
       20 64587 1 1  90 GLN HE22 H  10.836 -34.879 -15.099 1.00 . A A . 460 GLN HE22 1 1 
       20 64588 1 1  90 GLN HG2  H   7.934 -37.017 -16.114 1.00 . A A . 460 GLN HG2  1 1 
       20 64589 1 1  90 GLN HG3  H   7.948 -35.569 -17.120 1.00 . A A . 460 GLN HG3  1 1 
       20 64590 1 1  90 GLN N    N   6.762 -33.235 -15.327 1.00 . A A . 460 GLN N    1 1 
       20 64591 1 1  90 GLN NE2  N  10.097 -35.268 -15.668 1.00 . A A . 460 GLN NE2  1 1 
       20 64592 1 1  90 GLN O    O   3.584 -34.493 -16.412 1.00 . A A . 460 GLN O    1 1 
       20 64593 1 1  90 GLN OE1  O   8.581 -34.940 -14.056 1.00 . A A . 460 GLN OE1  1 1 
       20 64594 1 1  91 SER C    C   1.981 -34.111 -13.851 1.00 . A A . 461 SER C    1 1 
       20 64595 1 1  91 SER CA   C   2.840 -32.878 -14.161 1.00 . A A . 461 SER CA   1 1 
       20 64596 1 1  91 SER CB   C   2.143 -31.933 -15.141 1.00 . A A . 461 SER CB   1 1 
       20 64597 1 1  91 SER H    H   4.955 -32.814 -14.138 1.00 . A A . 461 SER H    1 1 
       20 64598 1 1  91 SER HA   H   2.960 -32.331 -13.226 1.00 . A A . 461 SER HA   1 1 
       20 64599 1 1  91 SER HB2  H   1.777 -32.496 -16.000 1.00 . A A . 461 SER HB2  1 1 
       20 64600 1 1  91 SER HB3  H   1.301 -31.448 -14.646 1.00 . A A . 461 SER HB3  1 1 
       20 64601 1 1  91 SER HG   H   3.403 -30.482 -14.837 1.00 . A A . 461 SER HG   1 1 
       20 64602 1 1  91 SER N    N   4.178 -33.209 -14.649 1.00 . A A . 461 SER N    1 1 
       20 64603 1 1  91 SER O    O   2.394 -35.253 -14.063 1.00 . A A . 461 SER O    1 1 
       20 64604 1 1  91 SER OG   O   3.043 -30.946 -15.595 1.00 . A A . 461 SER OG   1 1 
       20 64605 1 1  92 TYR C    C  -1.600 -34.347 -13.074 1.00 . A A . 462 TYR C    1 1 
       20 64606 1 1  92 TYR CA   C  -0.182 -34.917 -13.004 1.00 . A A . 462 TYR CA   1 1 
       20 64607 1 1  92 TYR CB   C   0.132 -35.439 -11.601 1.00 . A A . 462 TYR CB   1 1 
       20 64608 1 1  92 TYR CD1  C  -0.614 -37.838 -11.841 1.00 . A A . 462 TYR CD1  1 1 
       20 64609 1 1  92 TYR CD2  C  -1.600 -36.481 -10.085 1.00 . A A . 462 TYR CD2  1 1 
       20 64610 1 1  92 TYR CE1  C  -1.392 -38.934 -11.439 1.00 . A A . 462 TYR CE1  1 1 
       20 64611 1 1  92 TYR CE2  C  -2.384 -37.572  -9.677 1.00 . A A . 462 TYR CE2  1 1 
       20 64612 1 1  92 TYR CG   C  -0.716 -36.614 -11.165 1.00 . A A . 462 TYR CG   1 1 
       20 64613 1 1  92 TYR CZ   C  -2.283 -38.804 -10.353 1.00 . A A . 462 TYR CZ   1 1 
       20 64614 1 1  92 TYR H    H   0.490 -32.916 -13.169 1.00 . A A . 462 TYR H    1 1 
       20 64615 1 1  92 TYR HA   H  -0.094 -35.735 -13.718 1.00 . A A . 462 TYR HA   1 1 
       20 64616 1 1  92 TYR HB2  H   1.177 -35.745 -11.570 1.00 . A A . 462 TYR HB2  1 1 
       20 64617 1 1  92 TYR HB3  H  -0.001 -34.625 -10.887 1.00 . A A . 462 TYR HB3  1 1 
       20 64618 1 1  92 TYR HD1  H   0.067 -37.940 -12.673 1.00 . A A . 462 TYR HD1  1 1 
       20 64619 1 1  92 TYR HD2  H  -1.679 -35.537  -9.567 1.00 . A A . 462 TYR HD2  1 1 
       20 64620 1 1  92 TYR HE1  H  -1.312 -39.877 -11.958 1.00 . A A . 462 TYR HE1  1 1 
       20 64621 1 1  92 TYR HE2  H  -3.065 -37.466  -8.846 1.00 . A A . 462 TYR HE2  1 1 
       20 64622 1 1  92 TYR HH   H  -3.608 -39.659  -9.211 1.00 . A A . 462 TYR HH   1 1 
       20 64623 1 1  92 TYR N    N   0.774 -33.870 -13.337 1.00 . A A . 462 TYR N    1 1 
       20 64624 1 1  92 TYR O    O  -1.771 -33.129 -13.109 1.00 . A A . 462 TYR O    1 1 
       20 64625 1 1  92 TYR OH   O  -3.041 -39.866  -9.957 1.00 . A A . 462 TYR OH   1 1 
       20 64626 1 1  93 GLY C    C  -4.527 -34.499 -11.725 1.00 . A A . 463 GLY C    1 1 
       20 64627 1 1  93 GLY CA   C  -4.002 -34.755 -13.133 1.00 . A A . 463 GLY CA   1 1 
       20 64628 1 1  93 GLY H    H  -2.439 -36.204 -13.079 1.00 . A A . 463 GLY H    1 1 
       20 64629 1 1  93 GLY HA2  H  -4.058 -33.836 -13.716 1.00 . A A . 463 GLY HA2  1 1 
       20 64630 1 1  93 GLY HA3  H  -4.624 -35.510 -13.614 1.00 . A A . 463 GLY HA3  1 1 
       20 64631 1 1  93 GLY N    N  -2.620 -35.210 -13.096 1.00 . A A . 463 GLY N    1 1 
       20 64632 1 1  93 GLY O    O  -4.494 -35.391 -10.878 1.00 . A A . 463 GLY O    1 1 
       20 64633 1 1  94 LEU C    C  -7.077 -33.247 -10.128 1.00 . A A . 464 LEU C    1 1 
       20 64634 1 1  94 LEU CA   C  -5.584 -32.902 -10.193 1.00 . A A . 464 LEU CA   1 1 
       20 64635 1 1  94 LEU CB   C  -5.238 -31.442  -9.863 1.00 . A A . 464 LEU CB   1 1 
       20 64636 1 1  94 LEU CD1  C  -6.900 -30.344 -11.410 1.00 . A A . 464 LEU CD1  1 1 
       20 64637 1 1  94 LEU CD2  C  -4.951 -29.076 -10.562 1.00 . A A . 464 LEU CD2  1 1 
       20 64638 1 1  94 LEU CG   C  -5.434 -30.452 -11.013 1.00 . A A . 464 LEU CG   1 1 
       20 64639 1 1  94 LEU H    H  -4.996 -32.588 -12.213 1.00 . A A . 464 LEU H    1 1 
       20 64640 1 1  94 LEU HA   H  -5.102 -33.509  -9.427 1.00 . A A . 464 LEU HA   1 1 
       20 64641 1 1  94 LEU HB2  H  -5.827 -31.118  -9.005 1.00 . A A . 464 LEU HB2  1 1 
       20 64642 1 1  94 LEU HB3  H  -4.187 -31.408  -9.573 1.00 . A A . 464 LEU HB3  1 1 
       20 64643 1 1  94 LEU HD11 H  -7.238 -31.291 -11.834 1.00 . A A . 464 LEU HD11 1 1 
       20 64644 1 1  94 LEU HD12 H  -7.497 -30.096 -10.532 1.00 . A A . 464 LEU HD12 1 1 
       20 64645 1 1  94 LEU HD13 H  -7.013 -29.562 -12.162 1.00 . A A . 464 LEU HD13 1 1 
       20 64646 1 1  94 LEU HD21 H  -5.087 -28.359 -11.372 1.00 . A A . 464 LEU HD21 1 1 
       20 64647 1 1  94 LEU HD22 H  -5.516 -28.755  -9.685 1.00 . A A . 464 LEU HD22 1 1 
       20 64648 1 1  94 LEU HD23 H  -3.894 -29.130 -10.305 1.00 . A A . 464 LEU HD23 1 1 
       20 64649 1 1  94 LEU HG   H  -4.842 -30.764 -11.874 1.00 . A A . 464 LEU HG   1 1 
       20 64650 1 1  94 LEU N    N  -5.011 -33.280 -11.477 1.00 . A A . 464 LEU N    1 1 
       20 64651 1 1  94 LEU O    O  -7.652 -33.717 -11.110 1.00 . A A . 464 LEU O    1 1 
       20 64652 1 1  95 GLU C    C -10.102 -32.811  -9.650 1.00 . A A . 465 GLU C    1 1 
       20 64653 1 1  95 GLU CA   C  -9.074 -33.422  -8.693 1.00 . A A . 465 GLU CA   1 1 
       20 64654 1 1  95 GLU CB   C  -9.375 -33.019  -7.250 1.00 . A A . 465 GLU CB   1 1 
       20 64655 1 1  95 GLU CD   C -10.901 -34.999  -6.820 1.00 . A A . 465 GLU CD   1 1 
       20 64656 1 1  95 GLU CG   C -10.753 -33.480  -6.775 1.00 . A A . 465 GLU CG   1 1 
       20 64657 1 1  95 GLU H    H  -7.199 -32.554  -8.225 1.00 . A A . 465 GLU H    1 1 
       20 64658 1 1  95 GLU HA   H  -9.136 -34.508  -8.771 1.00 . A A . 465 GLU HA   1 1 
       20 64659 1 1  95 GLU HB2  H  -8.612 -33.445  -6.601 1.00 . A A . 465 GLU HB2  1 1 
       20 64660 1 1  95 GLU HB3  H  -9.323 -31.933  -7.168 1.00 . A A . 465 GLU HB3  1 1 
       20 64661 1 1  95 GLU HG2  H -10.891 -33.137  -5.750 1.00 . A A . 465 GLU HG2  1 1 
       20 64662 1 1  95 GLU HG3  H -11.522 -33.016  -7.394 1.00 . A A . 465 GLU HG3  1 1 
       20 64663 1 1  95 GLU N    N  -7.701 -33.014  -8.971 1.00 . A A . 465 GLU N    1 1 
       20 64664 1 1  95 GLU O    O -11.177 -33.376  -9.836 1.00 . A A . 465 GLU O    1 1 
       20 64665 1 1  95 GLU OE1  O  -9.938 -35.691  -6.418 1.00 . A A . 465 GLU OE1  1 1 
       20 64666 1 1  95 GLU OE2  O -11.979 -35.463  -7.254 1.00 . A A . 465 GLU OE2  1 1 
       20 64667 1 1  96 ASP C    C -10.716 -31.693 -12.553 1.00 . A A . 466 ASP C    1 1 
       20 64668 1 1  96 ASP CA   C -10.709 -31.002 -11.185 1.00 . A A . 466 ASP CA   1 1 
       20 64669 1 1  96 ASP CB   C -10.334 -29.525 -11.288 1.00 . A A . 466 ASP CB   1 1 
       20 64670 1 1  96 ASP CG   C -11.361 -28.716 -12.071 1.00 . A A . 466 ASP CG   1 1 
       20 64671 1 1  96 ASP H    H  -8.896 -31.236 -10.077 1.00 . A A . 466 ASP H    1 1 
       20 64672 1 1  96 ASP HA   H -11.715 -31.065 -10.769 1.00 . A A . 466 ASP HA   1 1 
       20 64673 1 1  96 ASP HB2  H -10.265 -29.110 -10.282 1.00 . A A . 466 ASP HB2  1 1 
       20 64674 1 1  96 ASP HB3  H  -9.362 -29.435 -11.775 1.00 . A A . 466 ASP HB3  1 1 
       20 64675 1 1  96 ASP N    N  -9.793 -31.663 -10.259 1.00 . A A . 466 ASP N    1 1 
       20 64676 1 1  96 ASP O    O -11.438 -31.278 -13.460 1.00 . A A . 466 ASP O    1 1 
       20 64677 1 1  96 ASP OD1  O -12.478 -28.528 -11.540 1.00 . A A . 466 ASP OD1  1 1 
       20 64678 1 1  96 ASP OD2  O -11.023 -28.287 -13.196 1.00 . A A . 466 ASP OD2  1 1 
       20 64679 1 1  97 GLY C    C  -8.878 -32.839 -14.961 1.00 . A A . 467 GLY C    1 1 
       20 64680 1 1  97 GLY CA   C  -9.812 -33.507 -13.952 1.00 . A A . 467 GLY CA   1 1 
       20 64681 1 1  97 GLY H    H  -9.338 -33.047 -11.935 1.00 . A A . 467 GLY H    1 1 
       20 64682 1 1  97 GLY HA2  H  -9.432 -34.505 -13.730 1.00 . A A . 467 GLY HA2  1 1 
       20 64683 1 1  97 GLY HA3  H -10.801 -33.598 -14.398 1.00 . A A . 467 GLY HA3  1 1 
       20 64684 1 1  97 GLY N    N  -9.912 -32.749 -12.712 1.00 . A A . 467 GLY N    1 1 
       20 64685 1 1  97 GLY O    O  -8.632 -33.393 -16.032 1.00 . A A . 467 GLY O    1 1 
       20 64686 1 1  98 SER C    C  -5.974 -31.262 -15.035 1.00 . A A . 468 SER C    1 1 
       20 64687 1 1  98 SER CA   C  -7.406 -30.930 -15.455 1.00 . A A . 468 SER CA   1 1 
       20 64688 1 1  98 SER CB   C  -7.691 -29.432 -15.351 1.00 . A A . 468 SER CB   1 1 
       20 64689 1 1  98 SER H    H  -8.623 -31.238 -13.745 1.00 . A A . 468 SER H    1 1 
       20 64690 1 1  98 SER HA   H  -7.536 -31.232 -16.494 1.00 . A A . 468 SER HA   1 1 
       20 64691 1 1  98 SER HB2  H  -8.746 -29.257 -15.566 1.00 . A A . 468 SER HB2  1 1 
       20 64692 1 1  98 SER HB3  H  -7.480 -29.087 -14.339 1.00 . A A . 468 SER HB3  1 1 
       20 64693 1 1  98 SER HG   H  -7.122 -27.785 -16.207 1.00 . A A . 468 SER HG   1 1 
       20 64694 1 1  98 SER N    N  -8.357 -31.654 -14.625 1.00 . A A . 468 SER N    1 1 
       20 64695 1 1  98 SER O    O  -5.758 -31.903 -14.006 1.00 . A A . 468 SER O    1 1 
       20 64696 1 1  98 SER OG   O  -6.901 -28.716 -16.274 1.00 . A A . 468 SER OG   1 1 
       20 64697 1 1  99 CYS C    C  -3.022 -30.018 -14.598 1.00 . A A . 469 CYS C    1 1 
       20 64698 1 1  99 CYS CA   C  -3.592 -31.083 -15.538 1.00 . A A . 469 CYS CA   1 1 
       20 64699 1 1  99 CYS CB   C  -2.808 -31.190 -16.848 1.00 . A A . 469 CYS CB   1 1 
       20 64700 1 1  99 CYS H    H  -5.220 -30.302 -16.658 1.00 . A A . 469 CYS H    1 1 
       20 64701 1 1  99 CYS HA   H  -3.509 -32.045 -15.032 1.00 . A A . 469 CYS HA   1 1 
       20 64702 1 1  99 CYS HB2  H  -1.744 -31.287 -16.631 1.00 . A A . 469 CYS HB2  1 1 
       20 64703 1 1  99 CYS HB3  H  -3.146 -32.072 -17.391 1.00 . A A . 469 CYS HB3  1 1 
       20 64704 1 1  99 CYS HG   H  -2.551 -28.832 -17.042 1.00 . A A . 469 CYS HG   1 1 
       20 64705 1 1  99 CYS N    N  -4.994 -30.831 -15.828 1.00 . A A . 469 CYS N    1 1 
       20 64706 1 1  99 CYS O    O  -3.500 -28.886 -14.560 1.00 . A A . 469 CYS O    1 1 
       20 64707 1 1  99 CYS SG   S  -3.091 -29.723 -17.878 1.00 . A A . 469 CYS SG   1 1 
       20 64708 1 1 100 SER C    C  -0.556 -28.403 -13.455 1.00 . A A . 470 SER C    1 1 
       20 64709 1 1 100 SER CA   C  -1.371 -29.537 -12.834 1.00 . A A . 470 SER CA   1 1 
       20 64710 1 1 100 SER CB   C  -0.492 -30.367 -11.898 1.00 . A A . 470 SER CB   1 1 
       20 64711 1 1 100 SER H    H  -1.620 -31.329 -13.945 1.00 . A A . 470 SER H    1 1 
       20 64712 1 1 100 SER HA   H  -2.161 -29.081 -12.237 1.00 . A A . 470 SER HA   1 1 
       20 64713 1 1 100 SER HB2  H   0.269 -30.890 -12.479 1.00 . A A . 470 SER HB2  1 1 
       20 64714 1 1 100 SER HB3  H   0.004 -29.707 -11.186 1.00 . A A . 470 SER HB3  1 1 
       20 64715 1 1 100 SER HG   H  -1.626 -31.938 -11.821 1.00 . A A . 470 SER HG   1 1 
       20 64716 1 1 100 SER N    N  -1.990 -30.396 -13.837 1.00 . A A . 470 SER N    1 1 
       20 64717 1 1 100 SER O    O  -0.139 -27.502 -12.730 1.00 . A A . 470 SER O    1 1 
       20 64718 1 1 100 SER OG   O  -1.281 -31.297 -11.194 1.00 . A A . 470 SER OG   1 1 
       20 64719 1 1 101 TYR C    C  -0.396 -26.744 -16.550 1.00 . A A . 471 TYR C    1 1 
       20 64720 1 1 101 TYR CA   C   0.448 -27.416 -15.470 1.00 . A A . 471 TYR CA   1 1 
       20 64721 1 1 101 TYR CB   C   1.694 -28.053 -16.087 1.00 . A A . 471 TYR CB   1 1 
       20 64722 1 1 101 TYR CD1  C   3.326 -26.150 -16.383 1.00 . A A . 471 TYR CD1  1 1 
       20 64723 1 1 101 TYR CD2  C   2.392 -27.213 -18.358 1.00 . A A . 471 TYR CD2  1 1 
       20 64724 1 1 101 TYR CE1  C   4.062 -25.274 -17.192 1.00 . A A . 471 TYR CE1  1 1 
       20 64725 1 1 101 TYR CE2  C   3.123 -26.340 -19.176 1.00 . A A . 471 TYR CE2  1 1 
       20 64726 1 1 101 TYR CG   C   2.493 -27.115 -16.963 1.00 . A A . 471 TYR CG   1 1 
       20 64727 1 1 101 TYR CZ   C   3.966 -25.369 -18.595 1.00 . A A . 471 TYR CZ   1 1 
       20 64728 1 1 101 TYR H    H  -0.693 -29.202 -15.317 1.00 . A A . 471 TYR H    1 1 
       20 64729 1 1 101 TYR HA   H   0.767 -26.651 -14.762 1.00 . A A . 471 TYR HA   1 1 
       20 64730 1 1 101 TYR HB2  H   2.334 -28.421 -15.285 1.00 . A A . 471 TYR HB2  1 1 
       20 64731 1 1 101 TYR HB3  H   1.383 -28.907 -16.689 1.00 . A A . 471 TYR HB3  1 1 
       20 64732 1 1 101 TYR HD1  H   3.397 -26.081 -15.307 1.00 . A A . 471 TYR HD1  1 1 
       20 64733 1 1 101 TYR HD2  H   1.751 -27.958 -18.805 1.00 . A A . 471 TYR HD2  1 1 
       20 64734 1 1 101 TYR HE1  H   4.697 -24.527 -16.737 1.00 . A A . 471 TYR HE1  1 1 
       20 64735 1 1 101 TYR HE2  H   3.048 -26.410 -20.251 1.00 . A A . 471 TYR HE2  1 1 
       20 64736 1 1 101 TYR HH   H   5.235 -23.923 -18.892 1.00 . A A . 471 TYR HH   1 1 
       20 64737 1 1 101 TYR N    N  -0.322 -28.439 -14.770 1.00 . A A . 471 TYR N    1 1 
       20 64738 1 1 101 TYR O    O  -1.206 -27.401 -17.202 1.00 . A A . 471 TYR O    1 1 
       20 64739 1 1 101 TYR OH   O   4.683 -24.529 -19.392 1.00 . A A . 471 TYR OH   1 1 
       20 64740 1 1 102 LYS C    C  -0.082 -23.467 -18.197 1.00 . A A . 472 LYS C    1 1 
       20 64741 1 1 102 LYS CA   C  -0.905 -24.682 -17.777 1.00 . A A . 472 LYS CA   1 1 
       20 64742 1 1 102 LYS CB   C  -2.284 -24.270 -17.251 1.00 . A A . 472 LYS CB   1 1 
       20 64743 1 1 102 LYS CD   C  -4.602 -23.512 -17.820 1.00 . A A . 472 LYS CD   1 1 
       20 64744 1 1 102 LYS CE   C  -5.531 -22.961 -18.905 1.00 . A A . 472 LYS CE   1 1 
       20 64745 1 1 102 LYS CG   C  -3.192 -23.748 -18.367 1.00 . A A . 472 LYS CG   1 1 
       20 64746 1 1 102 LYS H    H   0.450 -24.944 -16.152 1.00 . A A . 472 LYS H    1 1 
       20 64747 1 1 102 LYS HA   H  -1.039 -25.325 -18.647 1.00 . A A . 472 LYS HA   1 1 
       20 64748 1 1 102 LYS HB2  H  -2.758 -25.143 -16.801 1.00 . A A . 472 LYS HB2  1 1 
       20 64749 1 1 102 LYS HB3  H  -2.166 -23.499 -16.490 1.00 . A A . 472 LYS HB3  1 1 
       20 64750 1 1 102 LYS HD2  H  -5.006 -24.450 -17.441 1.00 . A A . 472 LYS HD2  1 1 
       20 64751 1 1 102 LYS HD3  H  -4.554 -22.795 -17.001 1.00 . A A . 472 LYS HD3  1 1 
       20 64752 1 1 102 LYS HE2  H  -6.491 -22.717 -18.451 1.00 . A A . 472 LYS HE2  1 1 
       20 64753 1 1 102 LYS HE3  H  -5.098 -22.050 -19.314 1.00 . A A . 472 LYS HE3  1 1 
       20 64754 1 1 102 LYS HG2  H  -2.795 -22.808 -18.749 1.00 . A A . 472 LYS HG2  1 1 
       20 64755 1 1 102 LYS HG3  H  -3.229 -24.483 -19.170 1.00 . A A . 472 LYS HG3  1 1 
       20 64756 1 1 102 LYS HZ1  H  -6.143 -24.786 -19.624 1.00 . A A . 472 LYS HZ1  1 1 
       20 64757 1 1 102 LYS HZ2  H  -6.382 -23.548 -20.677 1.00 . A A . 472 LYS HZ2  1 1 
       20 64758 1 1 102 LYS HZ3  H  -4.869 -24.148 -20.450 1.00 . A A . 472 LYS HZ3  1 1 
       20 64759 1 1 102 LYS N    N  -0.206 -25.435 -16.743 1.00 . A A . 472 LYS N    1 1 
       20 64760 1 1 102 LYS NZ   N  -5.745 -23.935 -19.994 1.00 . A A . 472 LYS NZ   1 1 
       20 64761 1 1 102 LYS O    O   0.755 -22.992 -17.431 1.00 . A A . 472 LYS O    1 1 
       20 64762 1 1 103 ASP C    C  -0.612 -20.824 -20.582 1.00 . A A . 473 ASP C    1 1 
       20 64763 1 1 103 ASP CA   C   0.377 -21.808 -19.955 1.00 . A A . 473 ASP CA   1 1 
       20 64764 1 1 103 ASP CB   C   1.434 -22.258 -20.964 1.00 . A A . 473 ASP CB   1 1 
       20 64765 1 1 103 ASP CG   C   0.804 -22.892 -22.202 1.00 . A A . 473 ASP CG   1 1 
       20 64766 1 1 103 ASP H    H  -1.021 -23.401 -19.996 1.00 . A A . 473 ASP H    1 1 
       20 64767 1 1 103 ASP HA   H   0.889 -21.294 -19.142 1.00 . A A . 473 ASP HA   1 1 
       20 64768 1 1 103 ASP HB2  H   2.028 -21.393 -21.262 1.00 . A A . 473 ASP HB2  1 1 
       20 64769 1 1 103 ASP HB3  H   2.097 -22.979 -20.486 1.00 . A A . 473 ASP HB3  1 1 
       20 64770 1 1 103 ASP N    N  -0.320 -22.966 -19.413 1.00 . A A . 473 ASP N    1 1 
       20 64771 1 1 103 ASP O    O  -1.713 -21.211 -20.980 1.00 . A A . 473 ASP O    1 1 
       20 64772 1 1 103 ASP OD1  O   0.526 -24.113 -22.148 1.00 . A A . 473 ASP OD1  1 1 
       20 64773 1 1 103 ASP OD2  O   0.608 -22.152 -23.191 1.00 . A A . 473 ASP OD2  1 1 
       20 64774 1 1 104 PHE C    C  -0.284 -17.467 -21.994 1.00 . A A . 474 PHE C    1 1 
       20 64775 1 1 104 PHE CA   C  -1.069 -18.481 -21.162 1.00 . A A . 474 PHE CA   1 1 
       20 64776 1 1 104 PHE CB   C  -1.731 -17.770 -19.980 1.00 . A A . 474 PHE CB   1 1 
       20 64777 1 1 104 PHE CD1  C  -1.175 -18.916 -17.815 1.00 . A A . 474 PHE CD1  1 1 
       20 64778 1 1 104 PHE CD2  C  -3.363 -19.298 -18.800 1.00 . A A . 474 PHE CD2  1 1 
       20 64779 1 1 104 PHE CE1  C  -1.502 -19.759 -16.748 1.00 . A A . 474 PHE CE1  1 1 
       20 64780 1 1 104 PHE CE2  C  -3.690 -20.142 -17.730 1.00 . A A . 474 PHE CE2  1 1 
       20 64781 1 1 104 PHE CG   C  -2.105 -18.684 -18.838 1.00 . A A . 474 PHE CG   1 1 
       20 64782 1 1 104 PHE CZ   C  -2.760 -20.377 -16.707 1.00 . A A . 474 PHE CZ   1 1 
       20 64783 1 1 104 PHE H    H   0.722 -19.312 -20.366 1.00 . A A . 474 PHE H    1 1 
       20 64784 1 1 104 PHE HA   H  -1.845 -18.918 -21.790 1.00 . A A . 474 PHE HA   1 1 
       20 64785 1 1 104 PHE HB2  H  -1.037 -17.022 -19.597 1.00 . A A . 474 PHE HB2  1 1 
       20 64786 1 1 104 PHE HB3  H  -2.621 -17.246 -20.331 1.00 . A A . 474 PHE HB3  1 1 
       20 64787 1 1 104 PHE HD1  H  -0.204 -18.444 -17.851 1.00 . A A . 474 PHE HD1  1 1 
       20 64788 1 1 104 PHE HD2  H  -4.076 -19.118 -19.590 1.00 . A A . 474 PHE HD2  1 1 
       20 64789 1 1 104 PHE HE1  H  -0.780 -19.929 -15.962 1.00 . A A . 474 PHE HE1  1 1 
       20 64790 1 1 104 PHE HE2  H  -4.663 -20.609 -17.692 1.00 . A A . 474 PHE HE2  1 1 
       20 64791 1 1 104 PHE HZ   H  -3.014 -21.034 -15.889 1.00 . A A . 474 PHE HZ   1 1 
       20 64792 1 1 104 PHE N    N  -0.210 -19.553 -20.671 1.00 . A A . 474 PHE N    1 1 
       20 64793 1 1 104 PHE O    O  -0.768 -16.365 -22.249 1.00 . A A . 474 PHE O    1 1 
       20 64794 1 1 105 SER C    C   1.361 -16.486 -24.476 1.00 . A A . 475 SER C    1 1 
       20 64795 1 1 105 SER CA   C   1.844 -16.914 -23.088 1.00 . A A . 475 SER CA   1 1 
       20 64796 1 1 105 SER CB   C   3.228 -17.555 -23.165 1.00 . A A . 475 SER CB   1 1 
       20 64797 1 1 105 SER H    H   1.251 -18.775 -22.256 1.00 . A A . 475 SER H    1 1 
       20 64798 1 1 105 SER HA   H   1.918 -16.019 -22.471 1.00 . A A . 475 SER HA   1 1 
       20 64799 1 1 105 SER HB2  H   3.926 -16.870 -23.646 1.00 . A A . 475 SER HB2  1 1 
       20 64800 1 1 105 SER HB3  H   3.575 -17.766 -22.154 1.00 . A A . 475 SER HB3  1 1 
       20 64801 1 1 105 SER HG   H   2.987 -18.560 -24.816 1.00 . A A . 475 SER HG   1 1 
       20 64802 1 1 105 SER N    N   0.932 -17.830 -22.416 1.00 . A A . 475 SER N    1 1 
       20 64803 1 1 105 SER O    O   2.053 -15.729 -25.153 1.00 . A A . 475 SER O    1 1 
       20 64804 1 1 105 SER OG   O   3.168 -18.765 -23.895 1.00 . A A . 475 SER OG   1 1 
       20 64805 1 1 106 GLU C    C  -1.605 -15.696 -26.039 1.00 . A A . 476 GLU C    1 1 
       20 64806 1 1 106 GLU CA   C  -0.388 -16.611 -26.202 1.00 . A A . 476 GLU CA   1 1 
       20 64807 1 1 106 GLU CB   C  -0.754 -17.883 -26.969 1.00 . A A . 476 GLU CB   1 1 
       20 64808 1 1 106 GLU CD   C   0.140 -19.952 -28.084 1.00 . A A . 476 GLU CD   1 1 
       20 64809 1 1 106 GLU CG   C   0.486 -18.738 -27.224 1.00 . A A . 476 GLU CG   1 1 
       20 64810 1 1 106 GLU H    H  -0.335 -17.588 -24.316 1.00 . A A . 476 GLU H    1 1 
       20 64811 1 1 106 GLU HA   H   0.358 -16.070 -26.783 1.00 . A A . 476 GLU HA   1 1 
       20 64812 1 1 106 GLU HB2  H  -1.481 -18.458 -26.396 1.00 . A A . 476 GLU HB2  1 1 
       20 64813 1 1 106 GLU HB3  H  -1.197 -17.609 -27.926 1.00 . A A . 476 GLU HB3  1 1 
       20 64814 1 1 106 GLU HG2  H   1.236 -18.133 -27.735 1.00 . A A . 476 GLU HG2  1 1 
       20 64815 1 1 106 GLU HG3  H   0.902 -19.073 -26.274 1.00 . A A . 476 GLU HG3  1 1 
       20 64816 1 1 106 GLU N    N   0.187 -16.960 -24.909 1.00 . A A . 476 GLU N    1 1 
       20 64817 1 1 106 GLU O    O  -2.241 -15.329 -27.027 1.00 . A A . 476 GLU O    1 1 
       20 64818 1 1 106 GLU OE1  O  -0.298 -20.971 -27.503 1.00 . A A . 476 GLU OE1  1 1 
       20 64819 1 1 106 GLU OE2  O   0.314 -19.855 -29.320 1.00 . A A . 476 GLU OE2  1 1 
       20 64820 1 1 107 SER C    C  -2.705 -12.979 -24.666 1.00 . A A . 477 SER C    1 1 
       20 64821 1 1 107 SER CA   C  -3.071 -14.454 -24.493 1.00 . A A . 477 SER CA   1 1 
       20 64822 1 1 107 SER CB   C  -3.594 -14.754 -23.087 1.00 . A A . 477 SER CB   1 1 
       20 64823 1 1 107 SER H    H  -1.386 -15.653 -24.019 1.00 . A A . 477 SER H    1 1 
       20 64824 1 1 107 SER HA   H  -3.867 -14.683 -25.200 1.00 . A A . 477 SER HA   1 1 
       20 64825 1 1 107 SER HB2  H  -2.810 -14.549 -22.359 1.00 . A A . 477 SER HB2  1 1 
       20 64826 1 1 107 SER HB3  H  -4.457 -14.123 -22.872 1.00 . A A . 477 SER HB3  1 1 
       20 64827 1 1 107 SER HG   H  -4.292 -16.283 -22.107 1.00 . A A . 477 SER HG   1 1 
       20 64828 1 1 107 SER N    N  -1.937 -15.322 -24.799 1.00 . A A . 477 SER N    1 1 
       20 64829 1 1 107 SER O    O  -3.168 -12.126 -23.908 1.00 . A A . 477 SER O    1 1 
       20 64830 1 1 107 SER OG   O  -3.977 -16.112 -22.997 1.00 . A A . 477 SER OG   1 1 
       20 64831 1 1 108 ARG C    C  -2.369 -10.440 -26.627 1.00 . A A . 478 ARG C    1 1 
       20 64832 1 1 108 ARG CA   C  -1.346 -11.345 -25.933 1.00 . A A . 478 ARG CA   1 1 
       20 64833 1 1 108 ARG CB   C  -0.056 -11.453 -26.751 1.00 . A A . 478 ARG CB   1 1 
       20 64834 1 1 108 ARG CD   C   2.256 -12.400 -26.893 1.00 . A A . 478 ARG CD   1 1 
       20 64835 1 1 108 ARG CG   C   0.963 -12.377 -26.079 1.00 . A A . 478 ARG CG   1 1 
       20 64836 1 1 108 ARG CZ   C   4.517 -13.365 -26.542 1.00 . A A . 478 ARG CZ   1 1 
       20 64837 1 1 108 ARG H    H  -1.579 -13.422 -26.286 1.00 . A A . 478 ARG H    1 1 
       20 64838 1 1 108 ARG HA   H  -1.106 -10.888 -24.972 1.00 . A A . 478 ARG HA   1 1 
       20 64839 1 1 108 ARG HB2  H  -0.287 -11.841 -27.743 1.00 . A A . 478 ARG HB2  1 1 
       20 64840 1 1 108 ARG HB3  H   0.381 -10.459 -26.850 1.00 . A A . 478 ARG HB3  1 1 
       20 64841 1 1 108 ARG HD2  H   2.022 -12.661 -27.925 1.00 . A A . 478 ARG HD2  1 1 
       20 64842 1 1 108 ARG HD3  H   2.712 -11.410 -26.870 1.00 . A A . 478 ARG HD3  1 1 
       20 64843 1 1 108 ARG HE   H   2.805 -14.146 -25.804 1.00 . A A . 478 ARG HE   1 1 
       20 64844 1 1 108 ARG HG2  H   1.171 -12.025 -25.068 1.00 . A A . 478 ARG HG2  1 1 
       20 64845 1 1 108 ARG HG3  H   0.561 -13.388 -26.027 1.00 . A A . 478 ARG HG3  1 1 
       20 64846 1 1 108 ARG HH11 H   4.518 -11.673 -27.670 1.00 . A A . 478 ARG HH11 1 1 
       20 64847 1 1 108 ARG HH12 H   6.089 -12.387 -27.381 1.00 . A A . 478 ARG HH12 1 1 
       20 64848 1 1 108 ARG HH21 H   4.853 -15.051 -25.462 1.00 . A A . 478 ARG HH21 1 1 
       20 64849 1 1 108 ARG HH22 H   6.278 -14.300 -26.143 1.00 . A A . 478 ARG HH22 1 1 
       20 64850 1 1 108 ARG N    N  -1.873 -12.679 -25.669 1.00 . A A . 478 ARG N    1 1 
       20 64851 1 1 108 ARG NE   N   3.195 -13.393 -26.354 1.00 . A A . 478 ARG NE   1 1 
       20 64852 1 1 108 ARG NH1  N   5.088 -12.397 -27.256 1.00 . A A . 478 ARG NH1  1 1 
       20 64853 1 1 108 ARG NH2  N   5.277 -14.314 -26.006 1.00 . A A . 478 ARG NH2  1 1 
       20 64854 1 1 108 ARG O    O  -1.989  -9.545 -27.382 1.00 . A A . 478 ARG O    1 1 
       20 64855 1 1 109 ASN C    C  -5.815  -9.509 -26.043 1.00 . A A . 479 ASN C    1 1 
       20 64856 1 1 109 ASN CA   C  -4.725  -9.915 -27.041 1.00 . A A . 479 ASN CA   1 1 
       20 64857 1 1 109 ASN CB   C  -5.280 -10.742 -28.205 1.00 . A A . 479 ASN CB   1 1 
       20 64858 1 1 109 ASN CG   C  -6.121  -9.906 -29.163 1.00 . A A . 479 ASN CG   1 1 
       20 64859 1 1 109 ASN H    H  -3.924 -11.379 -25.722 1.00 . A A . 479 ASN H    1 1 
       20 64860 1 1 109 ASN HA   H  -4.293  -9.000 -27.446 1.00 . A A . 479 ASN HA   1 1 
       20 64861 1 1 109 ASN HB2  H  -4.453 -11.173 -28.768 1.00 . A A . 479 ASN HB2  1 1 
       20 64862 1 1 109 ASN HB3  H  -5.884 -11.559 -27.810 1.00 . A A . 479 ASN HB3  1 1 
       20 64863 1 1 109 ASN HD21 H  -6.791 -11.581 -30.098 1.00 . A A . 479 ASN HD21 1 1 
       20 64864 1 1 109 ASN HD22 H  -7.395 -10.060 -30.730 1.00 . A A . 479 ASN HD22 1 1 
       20 64865 1 1 109 ASN N    N  -3.663 -10.664 -26.385 1.00 . A A . 479 ASN N    1 1 
       20 64866 1 1 109 ASN ND2  N  -6.827 -10.572 -30.071 1.00 . A A . 479 ASN ND2  1 1 
       20 64867 1 1 109 ASN O    O  -6.990  -9.429 -26.400 1.00 . A A . 479 ASN O    1 1 
       20 64868 1 1 109 ASN OD1  O  -6.140  -8.680 -29.097 1.00 . A A . 479 ASN OD1  1 1 
       20 64869 1 1 110 ASN C    C  -6.493  -7.367 -23.576 1.00 . A A . 480 ASN C    1 1 
       20 64870 1 1 110 ASN CA   C  -6.376  -8.889 -23.739 1.00 . A A . 480 ASN CA   1 1 
       20 64871 1 1 110 ASN CB   C  -5.996  -9.581 -22.428 1.00 . A A . 480 ASN CB   1 1 
       20 64872 1 1 110 ASN CG   C  -7.163  -9.629 -21.450 1.00 . A A . 480 ASN CG   1 1 
       20 64873 1 1 110 ASN H    H  -4.455  -9.315 -24.547 1.00 . A A . 480 ASN H    1 1 
       20 64874 1 1 110 ASN HA   H  -7.355  -9.260 -24.041 1.00 . A A . 480 ASN HA   1 1 
       20 64875 1 1 110 ASN HB2  H  -5.681 -10.604 -22.633 1.00 . A A . 480 ASN HB2  1 1 
       20 64876 1 1 110 ASN HB3  H  -5.165  -9.048 -21.967 1.00 . A A . 480 ASN HB3  1 1 
       20 64877 1 1 110 ASN HD21 H  -5.916 -10.067 -19.908 1.00 . A A . 480 ASN HD21 1 1 
       20 64878 1 1 110 ASN HD22 H  -7.614  -9.937 -19.496 1.00 . A A . 480 ASN HD22 1 1 
       20 64879 1 1 110 ASN N    N  -5.434  -9.252 -24.788 1.00 . A A . 480 ASN N    1 1 
       20 64880 1 1 110 ASN ND2  N  -6.873  -9.899 -20.182 1.00 . A A . 480 ASN ND2  1 1 
       20 64881 1 1 110 ASN O    O  -6.909  -6.892 -22.523 1.00 . A A . 480 ASN O    1 1 
       20 64882 1 1 110 ASN OD1  O  -8.316  -9.427 -21.825 1.00 . A A . 480 ASN OD1  1 1 
       20 64883 1 1 111 ARG C    C  -5.242  -4.470 -23.614 1.00 . A A . 481 ARG C    1 1 
       20 64884 1 1 111 ARG CA   C  -6.160  -5.143 -24.642 1.00 . A A . 481 ARG CA   1 1 
       20 64885 1 1 111 ARG CB   C  -7.600  -4.635 -24.522 1.00 . A A . 481 ARG CB   1 1 
       20 64886 1 1 111 ARG CD   C  -9.931  -4.695 -25.445 1.00 . A A . 481 ARG CD   1 1 
       20 64887 1 1 111 ARG CG   C  -8.516  -5.258 -25.579 1.00 . A A . 481 ARG CG   1 1 
       20 64888 1 1 111 ARG CZ   C -11.672  -4.512 -23.691 1.00 . A A . 481 ARG CZ   1 1 
       20 64889 1 1 111 ARG H    H  -5.794  -7.071 -25.449 1.00 . A A . 481 ARG H    1 1 
       20 64890 1 1 111 ARG HA   H  -5.792  -4.837 -25.621 1.00 . A A . 481 ARG HA   1 1 
       20 64891 1 1 111 ARG HB2  H  -7.981  -4.867 -23.528 1.00 . A A . 481 ARG HB2  1 1 
       20 64892 1 1 111 ARG HB3  H  -7.608  -3.552 -24.650 1.00 . A A . 481 ARG HB3  1 1 
       20 64893 1 1 111 ARG HD2  H  -9.894  -3.615 -25.583 1.00 . A A . 481 ARG HD2  1 1 
       20 64894 1 1 111 ARG HD3  H -10.559  -5.129 -26.222 1.00 . A A . 481 ARG HD3  1 1 
       20 64895 1 1 111 ARG HE   H  -9.985  -5.611 -23.521 1.00 . A A . 481 ARG HE   1 1 
       20 64896 1 1 111 ARG HG2  H  -8.129  -5.023 -26.569 1.00 . A A . 481 ARG HG2  1 1 
       20 64897 1 1 111 ARG HG3  H  -8.547  -6.341 -25.452 1.00 . A A . 481 ARG HG3  1 1 
       20 64898 1 1 111 ARG HH11 H -12.094  -3.471 -25.382 1.00 . A A . 481 ARG HH11 1 1 
       20 64899 1 1 111 ARG HH12 H -13.286  -3.350 -24.108 1.00 . A A . 481 ARG HH12 1 1 
       20 64900 1 1 111 ARG HH21 H -11.560  -5.433 -21.881 1.00 . A A . 481 ARG HH21 1 1 
       20 64901 1 1 111 ARG HH22 H -12.990  -4.464 -22.139 1.00 . A A . 481 ARG HH22 1 1 
       20 64902 1 1 111 ARG N    N  -6.126  -6.607 -24.616 1.00 . A A . 481 ARG N    1 1 
       20 64903 1 1 111 ARG NE   N -10.508  -4.998 -24.129 1.00 . A A . 481 ARG NE   1 1 
       20 64904 1 1 111 ARG NH1  N -12.409  -3.713 -24.454 1.00 . A A . 481 ARG NH1  1 1 
       20 64905 1 1 111 ARG NH2  N -12.109  -4.827 -22.475 1.00 . A A . 481 ARG NH2  1 1 
       20 64906 1 1 111 ARG O    O  -5.195  -3.242 -23.558 1.00 . A A . 481 ARG O    1 1 
       20 64907 1 1 112 PHE C    C  -2.480  -5.782 -21.535 1.00 . A A . 482 PHE C    1 1 
       20 64908 1 1 112 PHE CA   C  -3.524  -4.715 -21.875 1.00 . A A . 482 PHE CA   1 1 
       20 64909 1 1 112 PHE CB   C  -4.209  -4.185 -20.608 1.00 . A A . 482 PHE CB   1 1 
       20 64910 1 1 112 PHE CD1  C  -4.294  -5.949 -18.796 1.00 . A A . 482 PHE CD1  1 1 
       20 64911 1 1 112 PHE CD2  C  -6.323  -5.435 -20.027 1.00 . A A . 482 PHE CD2  1 1 
       20 64912 1 1 112 PHE CE1  C  -4.992  -6.901 -18.042 1.00 . A A . 482 PHE CE1  1 1 
       20 64913 1 1 112 PHE CE2  C  -7.021  -6.385 -19.270 1.00 . A A . 482 PHE CE2  1 1 
       20 64914 1 1 112 PHE CG   C  -4.957  -5.217 -19.793 1.00 . A A . 482 PHE CG   1 1 
       20 64915 1 1 112 PHE CZ   C  -6.355  -7.118 -18.279 1.00 . A A . 482 PHE CZ   1 1 
       20 64916 1 1 112 PHE H    H  -4.647  -6.246 -22.840 1.00 . A A . 482 PHE H    1 1 
       20 64917 1 1 112 PHE HA   H  -3.009  -3.888 -22.363 1.00 . A A . 482 PHE HA   1 1 
       20 64918 1 1 112 PHE HB2  H  -3.450  -3.728 -19.972 1.00 . A A . 482 PHE HB2  1 1 
       20 64919 1 1 112 PHE HB3  H  -4.911  -3.403 -20.898 1.00 . A A . 482 PHE HB3  1 1 
       20 64920 1 1 112 PHE HD1  H  -3.244  -5.781 -18.606 1.00 . A A . 482 PHE HD1  1 1 
       20 64921 1 1 112 PHE HD2  H  -6.839  -4.872 -20.791 1.00 . A A . 482 PHE HD2  1 1 
       20 64922 1 1 112 PHE HE1  H  -4.479  -7.465 -17.277 1.00 . A A . 482 PHE HE1  1 1 
       20 64923 1 1 112 PHE HE2  H  -8.073  -6.550 -19.452 1.00 . A A . 482 PHE HE2  1 1 
       20 64924 1 1 112 PHE HZ   H  -6.892  -7.853 -17.698 1.00 . A A . 482 PHE HZ   1 1 
       20 64925 1 1 112 PHE N    N  -4.516  -5.245 -22.805 1.00 . A A . 482 PHE N    1 1 
       20 64926 1 1 112 PHE O    O  -1.744  -5.647 -20.560 1.00 . A A . 482 PHE O    1 1 
       20 64927 1 1 113 SER C    C  -0.134  -7.845 -22.508 1.00 . A A . 483 SER C    1 1 
       20 64928 1 1 113 SER CA   C  -1.585  -8.014 -22.061 1.00 . A A . 483 SER CA   1 1 
       20 64929 1 1 113 SER CB   C  -2.224  -9.241 -22.710 1.00 . A A . 483 SER CB   1 1 
       20 64930 1 1 113 SER H    H  -2.971  -6.865 -23.181 1.00 . A A . 483 SER H    1 1 
       20 64931 1 1 113 SER HA   H  -1.577  -8.170 -20.982 1.00 . A A . 483 SER HA   1 1 
       20 64932 1 1 113 SER HB2  H  -1.516 -10.071 -22.702 1.00 . A A . 483 SER HB2  1 1 
       20 64933 1 1 113 SER HB3  H  -3.111  -9.527 -22.147 1.00 . A A . 483 SER HB3  1 1 
       20 64934 1 1 113 SER HG   H  -1.831  -8.630 -24.516 1.00 . A A . 483 SER HG   1 1 
       20 64935 1 1 113 SER N    N  -2.414  -6.847 -22.339 1.00 . A A . 483 SER N    1 1 
       20 64936 1 1 113 SER O    O   0.654  -8.781 -22.374 1.00 . A A . 483 SER O    1 1 
       20 64937 1 1 113 SER OG   O  -2.601  -8.943 -24.037 1.00 . A A . 483 SER OG   1 1 
       20 64938 1 1 114 THR C    C   1.989  -4.975 -23.064 1.00 . A A . 484 THR C    1 1 
       20 64939 1 1 114 THR CA   C   1.612  -6.403 -23.438 1.00 . A A . 484 THR CA   1 1 
       20 64940 1 1 114 THR CB   C   1.796  -6.604 -24.945 1.00 . A A . 484 THR CB   1 1 
       20 64941 1 1 114 THR CG2  C   1.302  -7.972 -25.404 1.00 . A A . 484 THR CG2  1 1 
       20 64942 1 1 114 THR H    H  -0.446  -5.940 -23.159 1.00 . A A . 484 THR H    1 1 
       20 64943 1 1 114 THR HA   H   2.272  -7.093 -22.912 1.00 . A A . 484 THR HA   1 1 
       20 64944 1 1 114 THR HB   H   2.855  -6.519 -25.186 1.00 . A A . 484 THR HB   1 1 
       20 64945 1 1 114 THR HG1  H   1.290  -5.696 -26.579 1.00 . A A . 484 THR HG1  1 1 
       20 64946 1 1 114 THR HG21 H   0.226  -8.050 -25.249 1.00 . A A . 484 THR HG21 1 1 
       20 64947 1 1 114 THR HG22 H   1.521  -8.098 -26.463 1.00 . A A . 484 THR HG22 1 1 
       20 64948 1 1 114 THR HG23 H   1.811  -8.750 -24.835 1.00 . A A . 484 THR HG23 1 1 
       20 64949 1 1 114 THR N    N   0.236  -6.675 -23.035 1.00 . A A . 484 THR N    1 1 
       20 64950 1 1 114 THR O    O   1.105  -4.145 -22.861 1.00 . A A . 484 THR O    1 1 
       20 64951 1 1 114 THR OG1  O   1.094  -5.603 -25.644 1.00 . A A . 484 THR OG1  1 1 
       20 64952 1 1 115 PRO C    C   3.321  -2.289 -23.708 1.00 . A A . 485 PRO C    1 1 
       20 64953 1 1 115 PRO CA   C   3.779  -3.327 -22.680 1.00 . A A . 485 PRO CA   1 1 
       20 64954 1 1 115 PRO CB   C   5.305  -3.444 -22.679 1.00 . A A . 485 PRO CB   1 1 
       20 64955 1 1 115 PRO CD   C   4.396  -5.591 -23.113 1.00 . A A . 485 PRO CD   1 1 
       20 64956 1 1 115 PRO CG   C   5.557  -4.921 -22.384 1.00 . A A . 485 PRO CG   1 1 
       20 64957 1 1 115 PRO HA   H   3.435  -3.036 -21.687 1.00 . A A . 485 PRO HA   1 1 
       20 64958 1 1 115 PRO HB2  H   5.693  -3.204 -23.668 1.00 . A A . 485 PRO HB2  1 1 
       20 64959 1 1 115 PRO HB3  H   5.755  -2.801 -21.923 1.00 . A A . 485 PRO HB3  1 1 
       20 64960 1 1 115 PRO HD2  H   4.644  -5.709 -24.168 1.00 . A A . 485 PRO HD2  1 1 
       20 64961 1 1 115 PRO HD3  H   4.178  -6.557 -22.657 1.00 . A A . 485 PRO HD3  1 1 
       20 64962 1 1 115 PRO HG2  H   6.522  -5.254 -22.764 1.00 . A A . 485 PRO HG2  1 1 
       20 64963 1 1 115 PRO HG3  H   5.468  -5.100 -21.313 1.00 . A A . 485 PRO HG3  1 1 
       20 64964 1 1 115 PRO N    N   3.290  -4.665 -22.973 1.00 . A A . 485 PRO N    1 1 
       20 64965 1 1 115 PRO O    O   3.431  -1.090 -23.455 1.00 . A A . 485 PRO O    1 1 
       20 64966 1 1 116 GLU C    C   0.835  -1.627 -25.823 1.00 . A A . 486 GLU C    1 1 
       20 64967 1 1 116 GLU CA   C   2.346  -1.837 -25.911 1.00 . A A . 486 GLU CA   1 1 
       20 64968 1 1 116 GLU CB   C   2.744  -2.404 -27.275 1.00 . A A . 486 GLU CB   1 1 
       20 64969 1 1 116 GLU CD   C   4.670  -3.026 -28.773 1.00 . A A . 486 GLU CD   1 1 
       20 64970 1 1 116 GLU CG   C   4.264  -2.524 -27.390 1.00 . A A . 486 GLU CG   1 1 
       20 64971 1 1 116 GLU H    H   2.744  -3.730 -25.025 1.00 . A A . 486 GLU H    1 1 
       20 64972 1 1 116 GLU HA   H   2.829  -0.868 -25.788 1.00 . A A . 486 GLU HA   1 1 
       20 64973 1 1 116 GLU HB2  H   2.292  -3.387 -27.409 1.00 . A A . 486 GLU HB2  1 1 
       20 64974 1 1 116 GLU HB3  H   2.381  -1.736 -28.056 1.00 . A A . 486 GLU HB3  1 1 
       20 64975 1 1 116 GLU HG2  H   4.711  -1.546 -27.213 1.00 . A A . 486 GLU HG2  1 1 
       20 64976 1 1 116 GLU HG3  H   4.631  -3.220 -26.635 1.00 . A A . 486 GLU HG3  1 1 
       20 64977 1 1 116 GLU N    N   2.809  -2.735 -24.861 1.00 . A A . 486 GLU N    1 1 
       20 64978 1 1 116 GLU O    O   0.331  -0.606 -26.287 1.00 . A A . 486 GLU O    1 1 
       20 64979 1 1 116 GLU OE1  O   4.873  -2.165 -29.660 1.00 . A A . 486 GLU OE1  1 1 
       20 64980 1 1 116 GLU OE2  O   4.774  -4.263 -28.936 1.00 . A A . 486 GLU OE2  1 1 
       20 64981 1 1 117 GLN C    C  -1.602  -1.831 -23.661 1.00 . A A . 487 GLN C    1 1 
       20 64982 1 1 117 GLN CA   C  -1.323  -2.468 -25.019 1.00 . A A . 487 GLN CA   1 1 
       20 64983 1 1 117 GLN CB   C  -1.959  -3.857 -25.099 1.00 . A A . 487 GLN CB   1 1 
       20 64984 1 1 117 GLN CD   C  -2.324  -5.909 -26.519 1.00 . A A . 487 GLN CD   1 1 
       20 64985 1 1 117 GLN CG   C  -1.828  -4.468 -26.494 1.00 . A A . 487 GLN CG   1 1 
       20 64986 1 1 117 GLN H    H   0.569  -3.424 -24.907 1.00 . A A . 487 GLN H    1 1 
       20 64987 1 1 117 GLN HA   H  -1.756  -1.837 -25.796 1.00 . A A . 487 GLN HA   1 1 
       20 64988 1 1 117 GLN HB2  H  -1.478  -4.511 -24.372 1.00 . A A . 487 GLN HB2  1 1 
       20 64989 1 1 117 GLN HB3  H  -3.019  -3.774 -24.854 1.00 . A A . 487 GLN HB3  1 1 
       20 64990 1 1 117 GLN HE21 H  -1.502  -6.222 -28.352 1.00 . A A . 487 GLN HE21 1 1 
       20 64991 1 1 117 GLN HE22 H  -2.309  -7.602 -27.634 1.00 . A A . 487 GLN HE22 1 1 
       20 64992 1 1 117 GLN HG2  H  -2.402  -3.877 -27.209 1.00 . A A . 487 GLN HG2  1 1 
       20 64993 1 1 117 GLN HG3  H  -0.783  -4.451 -26.806 1.00 . A A . 487 GLN HG3  1 1 
       20 64994 1 1 117 GLN N    N   0.111  -2.584 -25.233 1.00 . A A . 487 GLN N    1 1 
       20 64995 1 1 117 GLN NE2  N  -2.023  -6.635 -27.591 1.00 . A A . 487 GLN NE2  1 1 
       20 64996 1 1 117 GLN O    O  -2.650  -1.218 -23.459 1.00 . A A . 487 GLN O    1 1 
       20 64997 1 1 117 GLN OE1  O  -2.970  -6.368 -25.583 1.00 . A A . 487 GLN OE1  1 1 
       20 64998 1 1 118 ALA C    C  -0.528   0.104 -21.394 1.00 . A A . 488 ALA C    1 1 
       20 64999 1 1 118 ALA CA   C  -0.776  -1.405 -21.388 1.00 . A A . 488 ALA CA   1 1 
       20 65000 1 1 118 ALA CB   C   0.204  -2.123 -20.458 1.00 . A A . 488 ALA CB   1 1 
       20 65001 1 1 118 ALA H    H   0.171  -2.501 -22.939 1.00 . A A . 488 ALA H    1 1 
       20 65002 1 1 118 ALA HA   H  -1.789  -1.587 -21.028 1.00 . A A . 488 ALA HA   1 1 
       20 65003 1 1 118 ALA HB1  H   0.102  -1.733 -19.445 1.00 . A A . 488 ALA HB1  1 1 
       20 65004 1 1 118 ALA HB2  H  -0.010  -3.191 -20.454 1.00 . A A . 488 ALA HB2  1 1 
       20 65005 1 1 118 ALA HB3  H   1.224  -1.962 -20.808 1.00 . A A . 488 ALA HB3  1 1 
       20 65006 1 1 118 ALA N    N  -0.661  -1.971 -22.723 1.00 . A A . 488 ALA N    1 1 
       20 65007 1 1 118 ALA O    O  -0.564   0.739 -20.344 1.00 . A A . 488 ALA O    1 1 
       20 65008 1 1 119 ALA C    C  -1.400   2.834 -23.025 1.00 . A A . 489 ALA C    1 1 
       20 65009 1 1 119 ALA CA   C  -0.078   2.119 -22.725 1.00 . A A . 489 ALA CA   1 1 
       20 65010 1 1 119 ALA CB   C   0.954   2.366 -23.823 1.00 . A A . 489 ALA CB   1 1 
       20 65011 1 1 119 ALA H    H  -0.221   0.113 -23.404 1.00 . A A . 489 ALA H    1 1 
       20 65012 1 1 119 ALA HA   H   0.313   2.515 -21.788 1.00 . A A . 489 ALA HA   1 1 
       20 65013 1 1 119 ALA HB1  H   1.143   3.435 -23.920 1.00 . A A . 489 ALA HB1  1 1 
       20 65014 1 1 119 ALA HB2  H   1.884   1.857 -23.572 1.00 . A A . 489 ALA HB2  1 1 
       20 65015 1 1 119 ALA HB3  H   0.578   1.982 -24.771 1.00 . A A . 489 ALA HB3  1 1 
       20 65016 1 1 119 ALA N    N  -0.277   0.684 -22.573 1.00 . A A . 489 ALA N    1 1 
       20 65017 1 1 119 ALA O    O  -1.414   4.050 -23.216 1.00 . A A . 489 ALA O    1 1 
       20 65018 1 1 120 LYS C    C  -4.819   2.249 -22.226 1.00 . A A . 490 LYS C    1 1 
       20 65019 1 1 120 LYS CA   C  -3.836   2.609 -23.342 1.00 . A A . 490 LYS CA   1 1 
       20 65020 1 1 120 LYS CB   C  -4.326   2.083 -24.697 1.00 . A A . 490 LYS CB   1 1 
       20 65021 1 1 120 LYS CD   C  -3.925   2.018 -27.167 1.00 . A A . 490 LYS CD   1 1 
       20 65022 1 1 120 LYS CE   C  -2.978   2.449 -28.284 1.00 . A A . 490 LYS CE   1 1 
       20 65023 1 1 120 LYS CG   C  -3.387   2.511 -25.825 1.00 . A A . 490 LYS CG   1 1 
       20 65024 1 1 120 LYS H    H  -2.422   1.087 -22.908 1.00 . A A . 490 LYS H    1 1 
       20 65025 1 1 120 LYS HA   H  -3.781   3.696 -23.391 1.00 . A A . 490 LYS HA   1 1 
       20 65026 1 1 120 LYS HB2  H  -4.379   0.995 -24.663 1.00 . A A . 490 LYS HB2  1 1 
       20 65027 1 1 120 LYS HB3  H  -5.322   2.479 -24.892 1.00 . A A . 490 LYS HB3  1 1 
       20 65028 1 1 120 LYS HD2  H  -4.002   0.930 -27.152 1.00 . A A . 490 LYS HD2  1 1 
       20 65029 1 1 120 LYS HD3  H  -4.913   2.445 -27.339 1.00 . A A . 490 LYS HD3  1 1 
       20 65030 1 1 120 LYS HE2  H  -2.906   3.537 -28.288 1.00 . A A . 490 LYS HE2  1 1 
       20 65031 1 1 120 LYS HE3  H  -1.990   2.032 -28.095 1.00 . A A . 490 LYS HE3  1 1 
       20 65032 1 1 120 LYS HG2  H  -3.307   3.598 -25.841 1.00 . A A . 490 LYS HG2  1 1 
       20 65033 1 1 120 LYS HG3  H  -2.398   2.082 -25.661 1.00 . A A . 490 LYS HG3  1 1 
       20 65034 1 1 120 LYS HZ1  H  -2.816   2.285 -30.322 1.00 . A A . 490 LYS HZ1  1 1 
       20 65035 1 1 120 LYS HZ2  H  -3.517   0.977 -29.614 1.00 . A A . 490 LYS HZ2  1 1 
       20 65036 1 1 120 LYS HZ3  H  -4.373   2.367 -29.794 1.00 . A A . 490 LYS HZ3  1 1 
       20 65037 1 1 120 LYS N    N  -2.505   2.082 -23.067 1.00 . A A . 490 LYS N    1 1 
       20 65038 1 1 120 LYS NZ   N  -3.457   1.986 -29.601 1.00 . A A . 490 LYS NZ   1 1 
       20 65039 1 1 120 LYS O    O  -6.016   2.511 -22.346 1.00 . A A . 490 LYS O    1 1 
       20 65040 1 1 121 ASN C    C  -4.281   1.311 -18.731 1.00 . A A . 491 ASN C    1 1 
       20 65041 1 1 121 ASN CA   C  -5.123   1.228 -20.008 1.00 . A A . 491 ASN CA   1 1 
       20 65042 1 1 121 ASN CB   C  -5.607  -0.205 -20.267 1.00 . A A . 491 ASN CB   1 1 
       20 65043 1 1 121 ASN CG   C  -6.692  -0.648 -19.293 1.00 . A A . 491 ASN CG   1 1 
       20 65044 1 1 121 ASN H    H  -3.323   1.479 -21.095 1.00 . A A . 491 ASN H    1 1 
       20 65045 1 1 121 ASN HA   H  -5.986   1.887 -19.915 1.00 . A A . 491 ASN HA   1 1 
       20 65046 1 1 121 ASN HB2  H  -6.011  -0.272 -21.277 1.00 . A A . 491 ASN HB2  1 1 
       20 65047 1 1 121 ASN HB3  H  -4.761  -0.888 -20.194 1.00 . A A . 491 ASN HB3  1 1 
       20 65048 1 1 121 ASN HD21 H  -6.439  -2.593 -19.825 1.00 . A A . 491 ASN HD21 1 1 
       20 65049 1 1 121 ASN HD22 H  -7.672  -2.290 -18.616 1.00 . A A . 491 ASN HD22 1 1 
       20 65050 1 1 121 ASN N    N  -4.318   1.650 -21.144 1.00 . A A . 491 ASN N    1 1 
       20 65051 1 1 121 ASN ND2  N  -6.953  -1.950 -19.241 1.00 . A A . 491 ASN ND2  1 1 
       20 65052 1 1 121 ASN O    O  -3.070   1.517 -18.804 1.00 . A A . 491 ASN O    1 1 
       20 65053 1 1 121 ASN OD1  O  -7.292   0.165 -18.594 1.00 . A A . 491 ASN OD1  1 1 
       20 65054 1 1 122 ARG C    C  -4.731   0.079 -15.363 1.00 . A A . 492 ARG C    1 1 
       20 65055 1 1 122 ARG CA   C  -4.215   1.180 -16.283 1.00 . A A . 492 ARG CA   1 1 
       20 65056 1 1 122 ARG CB   C  -4.360   2.565 -15.638 1.00 . A A . 492 ARG CB   1 1 
       20 65057 1 1 122 ARG CD   C  -5.899   4.278 -14.651 1.00 . A A . 492 ARG CD   1 1 
       20 65058 1 1 122 ARG CG   C  -5.812   2.886 -15.272 1.00 . A A . 492 ARG CG   1 1 
       20 65059 1 1 122 ARG CZ   C  -7.639   5.743 -13.675 1.00 . A A . 492 ARG CZ   1 1 
       20 65060 1 1 122 ARG H    H  -5.909   0.993 -17.557 1.00 . A A . 492 ARG H    1 1 
       20 65061 1 1 122 ARG HA   H  -3.155   0.997 -16.456 1.00 . A A . 492 ARG HA   1 1 
       20 65062 1 1 122 ARG HB2  H  -3.750   2.605 -14.736 1.00 . A A . 492 ARG HB2  1 1 
       20 65063 1 1 122 ARG HB3  H  -3.993   3.320 -16.335 1.00 . A A . 492 ARG HB3  1 1 
       20 65064 1 1 122 ARG HD2  H  -5.248   4.318 -13.778 1.00 . A A . 492 ARG HD2  1 1 
       20 65065 1 1 122 ARG HD3  H  -5.559   5.015 -15.380 1.00 . A A . 492 ARG HD3  1 1 
       20 65066 1 1 122 ARG HE   H  -7.983   3.890 -14.402 1.00 . A A . 492 ARG HE   1 1 
       20 65067 1 1 122 ARG HG2  H  -6.431   2.849 -16.168 1.00 . A A . 492 ARG HG2  1 1 
       20 65068 1 1 122 ARG HG3  H  -6.177   2.156 -14.549 1.00 . A A . 492 ARG HG3  1 1 
       20 65069 1 1 122 ARG HH11 H  -5.783   6.567 -13.708 1.00 . A A . 492 ARG HH11 1 1 
       20 65070 1 1 122 ARG HH12 H  -7.040   7.576 -13.026 1.00 . A A . 492 ARG HH12 1 1 
       20 65071 1 1 122 ARG HH21 H  -9.598   5.219 -13.476 1.00 . A A . 492 ARG HH21 1 1 
       20 65072 1 1 122 ARG HH22 H  -9.184   6.815 -12.903 1.00 . A A . 492 ARG HH22 1 1 
       20 65073 1 1 122 ARG N    N  -4.910   1.149 -17.563 1.00 . A A . 492 ARG N    1 1 
       20 65074 1 1 122 ARG NE   N  -7.273   4.590 -14.245 1.00 . A A . 492 ARG NE   1 1 
       20 65075 1 1 122 ARG NH1  N  -6.749   6.708 -13.452 1.00 . A A . 492 ARG NH1  1 1 
       20 65076 1 1 122 ARG NH2  N  -8.907   5.940 -13.326 1.00 . A A . 492 ARG NH2  1 1 
       20 65077 1 1 122 ARG O    O  -5.923  -0.226 -15.371 1.00 . A A . 492 ARG O    1 1 
       20 65078 1 1 123 ILE C    C  -3.934  -1.020 -12.202 1.00 . A A . 493 ILE C    1 1 
       20 65079 1 1 123 ILE CA   C  -4.169  -1.551 -13.614 1.00 . A A . 493 ILE CA   1 1 
       20 65080 1 1 123 ILE CB   C  -3.351  -2.819 -13.893 1.00 . A A . 493 ILE CB   1 1 
       20 65081 1 1 123 ILE CD1  C  -4.923  -3.679 -15.733 1.00 . A A . 493 ILE CD1  1 1 
       20 65082 1 1 123 ILE CG1  C  -3.490  -3.302 -15.346 1.00 . A A . 493 ILE CG1  1 1 
       20 65083 1 1 123 ILE CG2  C  -3.786  -3.924 -12.926 1.00 . A A . 493 ILE CG2  1 1 
       20 65084 1 1 123 ILE H    H  -2.863  -0.224 -14.637 1.00 . A A . 493 ILE H    1 1 
       20 65085 1 1 123 ILE HA   H  -5.226  -1.799 -13.709 1.00 . A A . 493 ILE HA   1 1 
       20 65086 1 1 123 ILE HB   H  -2.301  -2.592 -13.708 1.00 . A A . 493 ILE HB   1 1 
       20 65087 1 1 123 ILE HD11 H  -5.589  -2.831 -15.578 1.00 . A A . 493 ILE HD11 1 1 
       20 65088 1 1 123 ILE HD12 H  -4.945  -3.963 -16.785 1.00 . A A . 493 ILE HD12 1 1 
       20 65089 1 1 123 ILE HD13 H  -5.264  -4.525 -15.135 1.00 . A A . 493 ILE HD13 1 1 
       20 65090 1 1 123 ILE HG12 H  -3.146  -2.514 -16.016 1.00 . A A . 493 ILE HG12 1 1 
       20 65091 1 1 123 ILE HG13 H  -2.849  -4.172 -15.490 1.00 . A A . 493 ILE HG13 1 1 
       20 65092 1 1 123 ILE HG21 H  -3.183  -4.813 -13.114 1.00 . A A . 493 ILE HG21 1 1 
       20 65093 1 1 123 ILE HG22 H  -3.635  -3.602 -11.896 1.00 . A A . 493 ILE HG22 1 1 
       20 65094 1 1 123 ILE HG23 H  -4.840  -4.162 -13.070 1.00 . A A . 493 ILE HG23 1 1 
       20 65095 1 1 123 ILE N    N  -3.828  -0.512 -14.576 1.00 . A A . 493 ILE N    1 1 
       20 65096 1 1 123 ILE O    O  -2.872  -0.463 -11.919 1.00 . A A . 493 ILE O    1 1 
       20 65097 1 1 124 GLN C    C  -5.606  -1.672  -9.025 1.00 . A A . 494 GLN C    1 1 
       20 65098 1 1 124 GLN CA   C  -4.874  -0.705  -9.953 1.00 . A A . 494 GLN CA   1 1 
       20 65099 1 1 124 GLN CB   C  -5.529   0.680  -9.881 1.00 . A A . 494 GLN CB   1 1 
       20 65100 1 1 124 GLN CD   C  -5.379   3.102 -10.548 1.00 . A A . 494 GLN CD   1 1 
       20 65101 1 1 124 GLN CG   C  -4.798   1.709 -10.743 1.00 . A A . 494 GLN CG   1 1 
       20 65102 1 1 124 GLN H    H  -5.757  -1.688 -11.611 1.00 . A A . 494 GLN H    1 1 
       20 65103 1 1 124 GLN HA   H  -3.837  -0.626  -9.626 1.00 . A A . 494 GLN HA   1 1 
       20 65104 1 1 124 GLN HB2  H  -6.566   0.605 -10.210 1.00 . A A . 494 GLN HB2  1 1 
       20 65105 1 1 124 GLN HB3  H  -5.516   1.024  -8.847 1.00 . A A . 494 GLN HB3  1 1 
       20 65106 1 1 124 GLN HE21 H  -7.039   2.625 -11.624 1.00 . A A . 494 GLN HE21 1 1 
       20 65107 1 1 124 GLN HE22 H  -6.982   4.260 -10.993 1.00 . A A . 494 GLN HE22 1 1 
       20 65108 1 1 124 GLN HG2  H  -3.743   1.720 -10.469 1.00 . A A . 494 GLN HG2  1 1 
       20 65109 1 1 124 GLN HG3  H  -4.891   1.433 -11.794 1.00 . A A . 494 GLN HG3  1 1 
       20 65110 1 1 124 GLN N    N  -4.923  -1.196 -11.323 1.00 . A A . 494 GLN N    1 1 
       20 65111 1 1 124 GLN NE2  N  -6.563   3.347 -11.101 1.00 . A A . 494 GLN NE2  1 1 
       20 65112 1 1 124 GLN O    O  -6.141  -2.689  -9.466 1.00 . A A . 494 GLN O    1 1 
       20 65113 1 1 124 GLN OE1  O  -4.774   3.954  -9.903 1.00 . A A . 494 GLN OE1  1 1 
       20 65114 1 1 125 HIS C    C  -7.856  -2.041  -6.987 1.00 . A A . 495 HIS C    1 1 
       20 65115 1 1 125 HIS CA   C  -6.348  -2.117  -6.730 1.00 . A A . 495 HIS CA   1 1 
       20 65116 1 1 125 HIS CB   C  -5.993  -1.572  -5.344 1.00 . A A . 495 HIS CB   1 1 
       20 65117 1 1 125 HIS CD2  C  -7.415   0.377  -4.510 1.00 . A A . 495 HIS CD2  1 1 
       20 65118 1 1 125 HIS CE1  C  -6.242   2.062  -5.306 1.00 . A A . 495 HIS CE1  1 1 
       20 65119 1 1 125 HIS CG   C  -6.330  -0.112  -5.179 1.00 . A A . 495 HIS CG   1 1 
       20 65120 1 1 125 HIS H    H  -5.136  -0.522  -7.416 1.00 . A A . 495 HIS H    1 1 
       20 65121 1 1 125 HIS HA   H  -6.032  -3.158  -6.791 1.00 . A A . 495 HIS HA   1 1 
       20 65122 1 1 125 HIS HB2  H  -6.520  -2.146  -4.582 1.00 . A A . 495 HIS HB2  1 1 
       20 65123 1 1 125 HIS HB3  H  -4.922  -1.699  -5.187 1.00 . A A . 495 HIS HB3  1 1 
       20 65124 1 1 125 HIS HD2  H  -8.178  -0.199  -4.007 1.00 . A A . 495 HIS HD2  1 1 
       20 65125 1 1 125 HIS HE1  H  -5.929   3.070  -5.536 1.00 . A A . 495 HIS HE1  1 1 
       20 65126 1 1 125 HIS HE2  H  -8.003   2.406  -4.211 1.00 . A A . 495 HIS HE2  1 1 
       20 65127 1 1 125 HIS N    N  -5.627  -1.347  -7.729 1.00 . A A . 495 HIS N    1 1 
       20 65128 1 1 125 HIS ND1  N  -5.581   0.954  -5.682 1.00 . A A . 495 HIS ND1  1 1 
       20 65129 1 1 125 HIS NE2  N  -7.345   1.747  -4.603 1.00 . A A . 495 HIS NE2  1 1 
       20 65130 1 1 125 HIS O    O  -8.309  -1.162  -7.720 1.00 . A A . 495 HIS O    1 1 
       20 65131 1 1 126 PRO C    C -10.750  -1.646  -6.271 1.00 . A A . 496 PRO C    1 1 
       20 65132 1 1 126 PRO CA   C -10.090  -2.992  -6.565 1.00 . A A . 496 PRO CA   1 1 
       20 65133 1 1 126 PRO CB   C -10.577  -4.080  -5.609 1.00 . A A . 496 PRO CB   1 1 
       20 65134 1 1 126 PRO CD   C  -8.202  -4.034  -5.539 1.00 . A A . 496 PRO CD   1 1 
       20 65135 1 1 126 PRO CG   C  -9.374  -5.012  -5.498 1.00 . A A . 496 PRO CG   1 1 
       20 65136 1 1 126 PRO HA   H -10.308  -3.289  -7.591 1.00 . A A . 496 PRO HA   1 1 
       20 65137 1 1 126 PRO HB2  H -10.784  -3.642  -4.633 1.00 . A A . 496 PRO HB2  1 1 
       20 65138 1 1 126 PRO HB3  H -11.456  -4.593  -6.000 1.00 . A A . 496 PRO HB3  1 1 
       20 65139 1 1 126 PRO HD2  H  -8.010  -3.651  -4.537 1.00 . A A . 496 PRO HD2  1 1 
       20 65140 1 1 126 PRO HD3  H  -7.315  -4.525  -5.940 1.00 . A A . 496 PRO HD3  1 1 
       20 65141 1 1 126 PRO HG2  H  -9.388  -5.588  -4.573 1.00 . A A . 496 PRO HG2  1 1 
       20 65142 1 1 126 PRO HG3  H  -9.333  -5.667  -6.369 1.00 . A A . 496 PRO HG3  1 1 
       20 65143 1 1 126 PRO N    N  -8.646  -2.952  -6.397 1.00 . A A . 496 PRO N    1 1 
       20 65144 1 1 126 PRO O    O -10.302  -0.898  -5.401 1.00 . A A . 496 PRO O    1 1 
       20 65145 1 1 127 SER C    C -14.010  -0.275  -6.594 1.00 . A A . 497 SER C    1 1 
       20 65146 1 1 127 SER CA   C -12.529  -0.070  -6.909 1.00 . A A . 497 SER CA   1 1 
       20 65147 1 1 127 SER CB   C -12.333   0.733  -8.194 1.00 . A A . 497 SER CB   1 1 
       20 65148 1 1 127 SER H    H -12.166  -2.019  -7.671 1.00 . A A . 497 SER H    1 1 
       20 65149 1 1 127 SER HA   H -12.100   0.502  -6.086 1.00 . A A . 497 SER HA   1 1 
       20 65150 1 1 127 SER HB2  H -12.708   0.153  -9.038 1.00 . A A . 497 SER HB2  1 1 
       20 65151 1 1 127 SER HB3  H -12.884   1.670  -8.126 1.00 . A A . 497 SER HB3  1 1 
       20 65152 1 1 127 SER HG   H -10.482   0.181  -8.436 1.00 . A A . 497 SER HG   1 1 
       20 65153 1 1 127 SER N    N -11.824  -1.343  -7.004 1.00 . A A . 497 SER N    1 1 
       20 65154 1 1 127 SER O    O -14.832   0.586  -6.901 1.00 . A A . 497 SER O    1 1 
       20 65155 1 1 127 SER OG   O -10.960   1.011  -8.380 1.00 . A A . 497 SER OG   1 1 
       20 65156 1 1 128 ASN C    C -16.661  -1.863  -6.813 1.00 . A A . 498 ASN C    1 1 
       20 65157 1 1 128 ASN CA   C -15.702  -1.796  -5.619 1.00 . A A . 498 ASN CA   1 1 
       20 65158 1 1 128 ASN CB   C -16.219  -0.891  -4.492 1.00 . A A . 498 ASN CB   1 1 
       20 65159 1 1 128 ASN CG   C -15.378  -1.000  -3.225 1.00 . A A . 498 ASN CG   1 1 
       20 65160 1 1 128 ASN H    H -13.607  -2.070  -5.748 1.00 . A A . 498 ASN H    1 1 
       20 65161 1 1 128 ASN HA   H -15.647  -2.808  -5.220 1.00 . A A . 498 ASN HA   1 1 
       20 65162 1 1 128 ASN HB2  H -16.223   0.145  -4.828 1.00 . A A . 498 ASN HB2  1 1 
       20 65163 1 1 128 ASN HB3  H -17.243  -1.170  -4.245 1.00 . A A . 498 ASN HB3  1 1 
       20 65164 1 1 128 ASN HD21 H -16.376   0.557  -2.378 1.00 . A A . 498 ASN HD21 1 1 
       20 65165 1 1 128 ASN HD22 H -15.124  -0.171  -1.391 1.00 . A A . 498 ASN HD22 1 1 
       20 65166 1 1 128 ASN N    N -14.341  -1.417  -5.983 1.00 . A A . 498 ASN N    1 1 
       20 65167 1 1 128 ASN ND2  N -15.650  -0.135  -2.252 1.00 . A A . 498 ASN ND2  1 1 
       20 65168 1 1 128 ASN O    O -17.873  -1.954  -6.621 1.00 . A A . 498 ASN O    1 1 
       20 65169 1 1 128 ASN OD1  O -14.496  -1.846  -3.114 1.00 . A A . 498 ASN OD1  1 1 
       20 65170 1 1 129 VAL C    C -16.144  -2.822 -10.254 1.00 . A A . 499 VAL C    1 1 
       20 65171 1 1 129 VAL CA   C -16.919  -1.959  -9.261 1.00 . A A . 499 VAL CA   1 1 
       20 65172 1 1 129 VAL CB   C -17.262  -0.586  -9.858 1.00 . A A . 499 VAL CB   1 1 
       20 65173 1 1 129 VAL CG1  C -18.198  -0.751 -11.057 1.00 . A A . 499 VAL CG1  1 1 
       20 65174 1 1 129 VAL CG2  C -17.975   0.295  -8.830 1.00 . A A . 499 VAL CG2  1 1 
       20 65175 1 1 129 VAL H    H -15.134  -1.702  -8.142 1.00 . A A . 499 VAL H    1 1 
       20 65176 1 1 129 VAL HA   H -17.852  -2.468  -9.024 1.00 . A A . 499 VAL HA   1 1 
       20 65177 1 1 129 VAL HB   H -16.352  -0.082 -10.183 1.00 . A A . 499 VAL HB   1 1 
       20 65178 1 1 129 VAL HG11 H -18.521   0.229 -11.405 1.00 . A A . 499 VAL HG11 1 1 
       20 65179 1 1 129 VAL HG12 H -17.679  -1.258 -11.870 1.00 . A A . 499 VAL HG12 1 1 
       20 65180 1 1 129 VAL HG13 H -19.075  -1.328 -10.763 1.00 . A A . 499 VAL HG13 1 1 
       20 65181 1 1 129 VAL HG21 H -18.248   1.244  -9.289 1.00 . A A . 499 VAL HG21 1 1 
       20 65182 1 1 129 VAL HG22 H -18.879  -0.207  -8.480 1.00 . A A . 499 VAL HG22 1 1 
       20 65183 1 1 129 VAL HG23 H -17.316   0.488  -7.984 1.00 . A A . 499 VAL HG23 1 1 
       20 65184 1 1 129 VAL N    N -16.132  -1.822  -8.041 1.00 . A A . 499 VAL N    1 1 
       20 65185 1 1 129 VAL O    O -14.914  -2.843 -10.234 1.00 . A A . 499 VAL O    1 1 
       20 65186 1 1 130 LEU C    C -16.928  -4.173 -13.470 1.00 . A A . 500 LEU C    1 1 
       20 65187 1 1 130 LEU CA   C -16.294  -4.432 -12.107 1.00 . A A . 500 LEU CA   1 1 
       20 65188 1 1 130 LEU CB   C -16.526  -5.883 -11.665 1.00 . A A . 500 LEU CB   1 1 
       20 65189 1 1 130 LEU CD1  C -16.104  -7.552  -9.838 1.00 . A A . 500 LEU CD1  1 1 
       20 65190 1 1 130 LEU CD2  C -14.197  -6.571 -11.030 1.00 . A A . 500 LEU CD2  1 1 
       20 65191 1 1 130 LEU CG   C -15.602  -6.283 -10.511 1.00 . A A . 500 LEU CG   1 1 
       20 65192 1 1 130 LEU H    H -17.877  -3.454 -11.104 1.00 . A A . 500 LEU H    1 1 
       20 65193 1 1 130 LEU HA   H -15.224  -4.248 -12.193 1.00 . A A . 500 LEU HA   1 1 
       20 65194 1 1 130 LEU HB2  H -17.566  -5.992 -11.357 1.00 . A A . 500 LEU HB2  1 1 
       20 65195 1 1 130 LEU HB3  H -16.343  -6.550 -12.508 1.00 . A A . 500 LEU HB3  1 1 
       20 65196 1 1 130 LEU HD11 H -17.082  -7.363  -9.392 1.00 . A A . 500 LEU HD11 1 1 
       20 65197 1 1 130 LEU HD12 H -16.183  -8.352 -10.575 1.00 . A A . 500 LEU HD12 1 1 
       20 65198 1 1 130 LEU HD13 H -15.407  -7.847  -9.054 1.00 . A A . 500 LEU HD13 1 1 
       20 65199 1 1 130 LEU HD21 H -13.561  -6.891 -10.204 1.00 . A A . 500 LEU HD21 1 1 
       20 65200 1 1 130 LEU HD22 H -14.233  -7.365 -11.777 1.00 . A A . 500 LEU HD22 1 1 
       20 65201 1 1 130 LEU HD23 H -13.784  -5.670 -11.482 1.00 . A A . 500 LEU HD23 1 1 
       20 65202 1 1 130 LEU HG   H -15.568  -5.488  -9.765 1.00 . A A . 500 LEU HG   1 1 
       20 65203 1 1 130 LEU N    N -16.870  -3.533 -11.120 1.00 . A A . 500 LEU N    1 1 
       20 65204 1 1 130 LEU O    O -18.078  -3.748 -13.561 1.00 . A A . 500 LEU O    1 1 
       20 65205 1 1 131 HIS C    C -16.561  -5.547 -16.654 1.00 . A A . 501 HIS C    1 1 
       20 65206 1 1 131 HIS CA   C -16.617  -4.225 -15.897 1.00 . A A . 501 HIS CA   1 1 
       20 65207 1 1 131 HIS CB   C -15.756  -3.139 -16.546 1.00 . A A . 501 HIS CB   1 1 
       20 65208 1 1 131 HIS CD2  C -16.100  -1.170 -18.129 1.00 . A A . 501 HIS CD2  1 1 
       20 65209 1 1 131 HIS CE1  C -17.720  -1.968 -19.387 1.00 . A A . 501 HIS CE1  1 1 
       20 65210 1 1 131 HIS CG   C -16.414  -2.430 -17.702 1.00 . A A . 501 HIS CG   1 1 
       20 65211 1 1 131 HIS H    H -15.230  -4.795 -14.394 1.00 . A A . 501 HIS H    1 1 
       20 65212 1 1 131 HIS HA   H -17.650  -3.880 -15.878 1.00 . A A . 501 HIS HA   1 1 
       20 65213 1 1 131 HIS HB2  H -15.524  -2.389 -15.789 1.00 . A A . 501 HIS HB2  1 1 
       20 65214 1 1 131 HIS HB3  H -14.815  -3.577 -16.881 1.00 . A A . 501 HIS HB3  1 1 
       20 65215 1 1 131 HIS HD2  H -15.346  -0.518 -17.714 1.00 . A A . 501 HIS HD2  1 1 
       20 65216 1 1 131 HIS HE1  H -18.474  -2.040 -20.157 1.00 . A A . 501 HIS HE1  1 1 
       20 65217 1 1 131 HIS HE2  H -16.949  -0.042 -19.729 1.00 . A A . 501 HIS HE2  1 1 
       20 65218 1 1 131 HIS N    N -16.165  -4.437 -14.531 1.00 . A A . 501 HIS N    1 1 
       20 65219 1 1 131 HIS ND1  N -17.443  -2.936 -18.498 1.00 . A A . 501 HIS ND1  1 1 
       20 65220 1 1 131 HIS NE2  N -16.932  -0.897 -19.190 1.00 . A A . 501 HIS NE2  1 1 
       20 65221 1 1 131 HIS O    O -15.637  -6.333 -16.450 1.00 . A A . 501 HIS O    1 1 
       20 65222 1 1 132 PHE C    C -17.749  -6.790 -19.742 1.00 . A A . 502 PHE C    1 1 
       20 65223 1 1 132 PHE CA   C -17.676  -7.044 -18.243 1.00 . A A . 502 PHE CA   1 1 
       20 65224 1 1 132 PHE CB   C -18.930  -7.785 -17.778 1.00 . A A . 502 PHE CB   1 1 
       20 65225 1 1 132 PHE CD1  C -18.579  -7.756 -15.261 1.00 . A A . 502 PHE CD1  1 1 
       20 65226 1 1 132 PHE CD2  C -18.972  -9.872 -16.376 1.00 . A A . 502 PHE CD2  1 1 
       20 65227 1 1 132 PHE CE1  C -18.498  -8.422 -14.030 1.00 . A A . 502 PHE CE1  1 1 
       20 65228 1 1 132 PHE CE2  C -18.893 -10.537 -15.145 1.00 . A A . 502 PHE CE2  1 1 
       20 65229 1 1 132 PHE CG   C -18.819  -8.480 -16.439 1.00 . A A . 502 PHE CG   1 1 
       20 65230 1 1 132 PHE CZ   C -18.659  -9.813 -13.970 1.00 . A A . 502 PHE CZ   1 1 
       20 65231 1 1 132 PHE H    H -18.240  -5.078 -17.687 1.00 . A A . 502 PHE H    1 1 
       20 65232 1 1 132 PHE HA   H -16.808  -7.674 -18.044 1.00 . A A . 502 PHE HA   1 1 
       20 65233 1 1 132 PHE HB2  H -19.762  -7.081 -17.747 1.00 . A A . 502 PHE HB2  1 1 
       20 65234 1 1 132 PHE HB3  H -19.164  -8.542 -18.525 1.00 . A A . 502 PHE HB3  1 1 
       20 65235 1 1 132 PHE HD1  H -18.461  -6.683 -15.294 1.00 . A A . 502 PHE HD1  1 1 
       20 65236 1 1 132 PHE HD2  H -19.152 -10.437 -17.279 1.00 . A A . 502 PHE HD2  1 1 
       20 65237 1 1 132 PHE HE1  H -18.313  -7.861 -13.125 1.00 . A A . 502 PHE HE1  1 1 
       20 65238 1 1 132 PHE HE2  H -19.016 -11.609 -15.106 1.00 . A A . 502 PHE HE2  1 1 
       20 65239 1 1 132 PHE HZ   H -18.602 -10.327 -13.023 1.00 . A A . 502 PHE HZ   1 1 
       20 65240 1 1 132 PHE N    N -17.544  -5.790 -17.520 1.00 . A A . 502 PHE N    1 1 
       20 65241 1 1 132 PHE O    O -18.268  -5.763 -20.183 1.00 . A A . 502 PHE O    1 1 
       20 65242 1 1 133 PHE C    C -17.378  -8.954 -22.656 1.00 . A A . 503 PHE C    1 1 
       20 65243 1 1 133 PHE CA   C -17.169  -7.604 -21.977 1.00 . A A . 503 PHE CA   1 1 
       20 65244 1 1 133 PHE CB   C -15.806  -7.035 -22.375 1.00 . A A . 503 PHE CB   1 1 
       20 65245 1 1 133 PHE CD1  C -15.993  -4.535 -22.108 1.00 . A A . 503 PHE CD1  1 1 
       20 65246 1 1 133 PHE CD2  C -14.548  -5.761 -20.592 1.00 . A A . 503 PHE CD2  1 1 
       20 65247 1 1 133 PHE CE1  C -15.662  -3.339 -21.459 1.00 . A A . 503 PHE CE1  1 1 
       20 65248 1 1 133 PHE CE2  C -14.206  -4.563 -19.951 1.00 . A A . 503 PHE CE2  1 1 
       20 65249 1 1 133 PHE CG   C -15.439  -5.748 -21.675 1.00 . A A . 503 PHE CG   1 1 
       20 65250 1 1 133 PHE CZ   C -14.759  -3.352 -20.388 1.00 . A A . 503 PHE CZ   1 1 
       20 65251 1 1 133 PHE H    H -16.846  -8.570 -20.114 1.00 . A A . 503 PHE H    1 1 
       20 65252 1 1 133 PHE HA   H -17.948  -6.919 -22.314 1.00 . A A . 503 PHE HA   1 1 
       20 65253 1 1 133 PHE HB2  H -15.040  -7.780 -22.159 1.00 . A A . 503 PHE HB2  1 1 
       20 65254 1 1 133 PHE HB3  H -15.805  -6.850 -23.449 1.00 . A A . 503 PHE HB3  1 1 
       20 65255 1 1 133 PHE HD1  H -16.675  -4.527 -22.944 1.00 . A A . 503 PHE HD1  1 1 
       20 65256 1 1 133 PHE HD2  H -14.125  -6.695 -20.251 1.00 . A A . 503 PHE HD2  1 1 
       20 65257 1 1 133 PHE HE1  H -16.108  -2.411 -21.782 1.00 . A A . 503 PHE HE1  1 1 
       20 65258 1 1 133 PHE HE2  H -13.516  -4.575 -19.119 1.00 . A A . 503 PHE HE2  1 1 
       20 65259 1 1 133 PHE HZ   H -14.492  -2.428 -19.897 1.00 . A A . 503 PHE HZ   1 1 
       20 65260 1 1 133 PHE N    N -17.227  -7.733 -20.531 1.00 . A A . 503 PHE N    1 1 
       20 65261 1 1 133 PHE O    O -17.427  -9.991 -21.994 1.00 . A A . 503 PHE O    1 1 
       20 65262 1 1 134 ASN C    C -18.916 -10.910 -24.521 1.00 . A A . 504 ASN C    1 1 
       20 65263 1 1 134 ASN CA   C -17.640 -10.114 -24.822 1.00 . A A . 504 ASN CA   1 1 
       20 65264 1 1 134 ASN CB   C -16.364 -10.961 -24.757 1.00 . A A . 504 ASN CB   1 1 
       20 65265 1 1 134 ASN CG   C -16.330 -12.031 -25.841 1.00 . A A . 504 ASN CG   1 1 
       20 65266 1 1 134 ASN H    H -17.491  -8.033 -24.454 1.00 . A A . 504 ASN H    1 1 
       20 65267 1 1 134 ASN HA   H -17.734  -9.753 -25.846 1.00 . A A . 504 ASN HA   1 1 
       20 65268 1 1 134 ASN HB2  H -15.497 -10.313 -24.884 1.00 . A A . 504 ASN HB2  1 1 
       20 65269 1 1 134 ASN HB3  H -16.299 -11.439 -23.780 1.00 . A A . 504 ASN HB3  1 1 
       20 65270 1 1 134 ASN HD21 H -15.432 -13.353 -24.588 1.00 . A A . 504 ASN HD21 1 1 
       20 65271 1 1 134 ASN HD22 H -15.725 -13.928 -26.217 1.00 . A A . 504 ASN HD22 1 1 
       20 65272 1 1 134 ASN N    N -17.495  -8.929 -23.988 1.00 . A A . 504 ASN N    1 1 
       20 65273 1 1 134 ASN ND2  N -15.782 -13.197 -25.522 1.00 . A A . 504 ASN ND2  1 1 
       20 65274 1 1 134 ASN O    O -18.932 -12.135 -24.648 1.00 . A A . 504 ASN O    1 1 
       20 65275 1 1 134 ASN OD1  O -16.795 -11.817 -26.958 1.00 . A A . 504 ASN OD1  1 1 
       20 65276 1 1 135 ALA C    C -22.101 -10.893 -25.153 1.00 . A A . 505 ALA C    1 1 
       20 65277 1 1 135 ALA CA   C -21.273 -10.859 -23.868 1.00 . A A . 505 ALA CA   1 1 
       20 65278 1 1 135 ALA CB   C -21.997 -10.093 -22.758 1.00 . A A . 505 ALA CB   1 1 
       20 65279 1 1 135 ALA H    H -19.928  -9.223 -24.002 1.00 . A A . 505 ALA H    1 1 
       20 65280 1 1 135 ALA HA   H -21.101 -11.883 -23.535 1.00 . A A . 505 ALA HA   1 1 
       20 65281 1 1 135 ALA HB1  H -22.280  -9.103 -23.119 1.00 . A A . 505 ALA HB1  1 1 
       20 65282 1 1 135 ALA HB2  H -22.893 -10.636 -22.461 1.00 . A A . 505 ALA HB2  1 1 
       20 65283 1 1 135 ALA HB3  H -21.336  -9.979 -21.899 1.00 . A A . 505 ALA HB3  1 1 
       20 65284 1 1 135 ALA N    N -19.990 -10.223 -24.121 1.00 . A A . 505 ALA N    1 1 
       20 65285 1 1 135 ALA O    O -21.850 -10.102 -26.060 1.00 . A A . 505 ALA O    1 1 
       20 65286 1 1 136 PRO C    C -24.950 -10.641 -26.330 1.00 . A A . 506 PRO C    1 1 
       20 65287 1 1 136 PRO CA   C -23.983 -11.819 -26.406 1.00 . A A . 506 PRO CA   1 1 
       20 65288 1 1 136 PRO CB   C -24.709 -13.161 -26.313 1.00 . A A . 506 PRO CB   1 1 
       20 65289 1 1 136 PRO CD   C -23.431 -12.832 -24.317 1.00 . A A . 506 PRO CD   1 1 
       20 65290 1 1 136 PRO CG   C -24.766 -13.397 -24.807 1.00 . A A . 506 PRO CG   1 1 
       20 65291 1 1 136 PRO HA   H -23.416 -11.767 -27.334 1.00 . A A . 506 PRO HA   1 1 
       20 65292 1 1 136 PRO HB2  H -25.702 -13.124 -26.760 1.00 . A A . 506 PRO HB2  1 1 
       20 65293 1 1 136 PRO HB3  H -24.099 -13.936 -26.779 1.00 . A A . 506 PRO HB3  1 1 
       20 65294 1 1 136 PRO HD2  H -23.537 -12.438 -23.306 1.00 . A A . 506 PRO HD2  1 1 
       20 65295 1 1 136 PRO HD3  H -22.667 -13.610 -24.346 1.00 . A A . 506 PRO HD3  1 1 
       20 65296 1 1 136 PRO HG2  H -25.589 -12.821 -24.384 1.00 . A A . 506 PRO HG2  1 1 
       20 65297 1 1 136 PRO HG3  H -24.879 -14.456 -24.571 1.00 . A A . 506 PRO HG3  1 1 
       20 65298 1 1 136 PRO N    N -23.088 -11.790 -25.264 1.00 . A A . 506 PRO N    1 1 
       20 65299 1 1 136 PRO O    O -25.201 -10.103 -25.252 1.00 . A A . 506 PRO O    1 1 
       20 65300 1 1 137 LEU C    C -27.767  -9.391 -26.928 1.00 . A A . 507 LEU C    1 1 
       20 65301 1 1 137 LEU CA   C -26.415  -9.121 -27.594 1.00 . A A . 507 LEU CA   1 1 
       20 65302 1 1 137 LEU CB   C -26.552  -8.696 -29.062 1.00 . A A . 507 LEU CB   1 1 
       20 65303 1 1 137 LEU CD1  C -27.466  -9.057 -31.339 1.00 . A A . 507 LEU CD1  1 1 
       20 65304 1 1 137 LEU CD2  C -26.706 -11.037 -30.064 1.00 . A A . 507 LEU CD2  1 1 
       20 65305 1 1 137 LEU CG   C -27.356  -9.660 -29.942 1.00 . A A . 507 LEU CG   1 1 
       20 65306 1 1 137 LEU H    H -25.257 -10.736 -28.331 1.00 . A A . 507 LEU H    1 1 
       20 65307 1 1 137 LEU HA   H -25.958  -8.289 -27.060 1.00 . A A . 507 LEU HA   1 1 
       20 65308 1 1 137 LEU HB2  H -27.053  -7.728 -29.083 1.00 . A A . 507 LEU HB2  1 1 
       20 65309 1 1 137 LEU HB3  H -25.557  -8.568 -29.487 1.00 . A A . 507 LEU HB3  1 1 
       20 65310 1 1 137 LEU HD11 H -26.474  -8.955 -31.777 1.00 . A A . 507 LEU HD11 1 1 
       20 65311 1 1 137 LEU HD12 H -28.074  -9.705 -31.971 1.00 . A A . 507 LEU HD12 1 1 
       20 65312 1 1 137 LEU HD13 H -27.937  -8.076 -31.277 1.00 . A A . 507 LEU HD13 1 1 
       20 65313 1 1 137 LEU HD21 H -26.763 -11.561 -29.111 1.00 . A A . 507 LEU HD21 1 1 
       20 65314 1 1 137 LEU HD22 H -27.239 -11.624 -30.812 1.00 . A A . 507 LEU HD22 1 1 
       20 65315 1 1 137 LEU HD23 H -25.664 -10.927 -30.365 1.00 . A A . 507 LEU HD23 1 1 
       20 65316 1 1 137 LEU HG   H -28.360  -9.772 -29.530 1.00 . A A . 507 LEU HG   1 1 
       20 65317 1 1 137 LEU N    N -25.494 -10.244 -27.481 1.00 . A A . 507 LEU N    1 1 
       20 65318 1 1 137 LEU O    O -28.635  -8.520 -26.937 1.00 . A A . 507 LEU O    1 1 
       20 65319 1 1 138 GLU C    C -29.144 -11.292 -24.293 1.00 . A A . 508 GLU C    1 1 
       20 65320 1 1 138 GLU CA   C -29.238 -11.000 -25.792 1.00 . A A . 508 GLU CA   1 1 
       20 65321 1 1 138 GLU CB   C -29.775 -12.219 -26.549 1.00 . A A . 508 GLU CB   1 1 
       20 65322 1 1 138 GLU CD   C -30.623 -13.105 -28.739 1.00 . A A . 508 GLU CD   1 1 
       20 65323 1 1 138 GLU CG   C -30.000 -11.906 -28.026 1.00 . A A . 508 GLU CG   1 1 
       20 65324 1 1 138 GLU H    H -27.188 -11.238 -26.320 1.00 . A A . 508 GLU H    1 1 
       20 65325 1 1 138 GLU HA   H -29.952 -10.187 -25.915 1.00 . A A . 508 GLU HA   1 1 
       20 65326 1 1 138 GLU HB2  H -29.068 -13.045 -26.461 1.00 . A A . 508 GLU HB2  1 1 
       20 65327 1 1 138 GLU HB3  H -30.725 -12.520 -26.108 1.00 . A A . 508 GLU HB3  1 1 
       20 65328 1 1 138 GLU HG2  H -30.664 -11.046 -28.114 1.00 . A A . 508 GLU HG2  1 1 
       20 65329 1 1 138 GLU HG3  H -29.046 -11.666 -28.495 1.00 . A A . 508 GLU HG3  1 1 
       20 65330 1 1 138 GLU N    N -27.959 -10.586 -26.360 1.00 . A A . 508 GLU N    1 1 
       20 65331 1 1 138 GLU O    O -30.079 -11.852 -23.720 1.00 . A A . 508 GLU O    1 1 
       20 65332 1 1 138 GLU OE1  O -29.849 -13.976 -29.194 1.00 . A A . 508 GLU OE1  1 1 
       20 65333 1 1 138 GLU OE2  O -31.873 -13.144 -28.823 1.00 . A A . 508 GLU OE2  1 1 
       20 65334 1 1 139 VAL C    C -28.683 -10.200 -21.389 1.00 . A A . 509 VAL C    1 1 
       20 65335 1 1 139 VAL CA   C -27.867 -11.187 -22.220 1.00 . A A . 509 VAL CA   1 1 
       20 65336 1 1 139 VAL CB   C -26.382 -11.166 -21.844 1.00 . A A . 509 VAL CB   1 1 
       20 65337 1 1 139 VAL CG1  C -25.837  -9.739 -21.786 1.00 . A A . 509 VAL CG1  1 1 
       20 65338 1 1 139 VAL CG2  C -26.161 -11.839 -20.489 1.00 . A A . 509 VAL CG2  1 1 
       20 65339 1 1 139 VAL H    H -27.293 -10.453 -24.141 1.00 . A A . 509 VAL H    1 1 
       20 65340 1 1 139 VAL HA   H -28.244 -12.191 -22.024 1.00 . A A . 509 VAL HA   1 1 
       20 65341 1 1 139 VAL HB   H -25.824 -11.724 -22.596 1.00 . A A . 509 VAL HB   1 1 
       20 65342 1 1 139 VAL HG11 H -24.767  -9.768 -21.580 1.00 . A A . 509 VAL HG11 1 1 
       20 65343 1 1 139 VAL HG12 H -26.007  -9.241 -22.739 1.00 . A A . 509 VAL HG12 1 1 
       20 65344 1 1 139 VAL HG13 H -26.331  -9.188 -20.986 1.00 . A A . 509 VAL HG13 1 1 
       20 65345 1 1 139 VAL HG21 H -26.576 -12.846 -20.509 1.00 . A A . 509 VAL HG21 1 1 
       20 65346 1 1 139 VAL HG22 H -25.092 -11.896 -20.289 1.00 . A A . 509 VAL HG22 1 1 
       20 65347 1 1 139 VAL HG23 H -26.641 -11.263 -19.698 1.00 . A A . 509 VAL HG23 1 1 
       20 65348 1 1 139 VAL N    N -28.034 -10.924 -23.644 1.00 . A A . 509 VAL N    1 1 
       20 65349 1 1 139 VAL O    O -28.958  -9.085 -21.834 1.00 . A A . 509 VAL O    1 1 
       20 65350 1 1 140 THR C    C -29.407 -10.037 -17.826 1.00 . A A . 510 THR C    1 1 
       20 65351 1 1 140 THR CA   C -29.848  -9.784 -19.264 1.00 . A A . 510 THR CA   1 1 
       20 65352 1 1 140 THR CB   C -31.340 -10.101 -19.392 1.00 . A A . 510 THR CB   1 1 
       20 65353 1 1 140 THR CG2  C -31.863  -9.829 -20.801 1.00 . A A . 510 THR CG2  1 1 
       20 65354 1 1 140 THR H    H -28.822 -11.537 -19.863 1.00 . A A . 510 THR H    1 1 
       20 65355 1 1 140 THR HA   H -29.691  -8.731 -19.496 1.00 . A A . 510 THR HA   1 1 
       20 65356 1 1 140 THR HB   H -31.889  -9.476 -18.688 1.00 . A A . 510 THR HB   1 1 
       20 65357 1 1 140 THR HG1  H -32.500 -11.635 -19.138 1.00 . A A . 510 THR HG1  1 1 
       20 65358 1 1 140 THR HG21 H -31.375 -10.491 -21.515 1.00 . A A . 510 THR HG21 1 1 
       20 65359 1 1 140 THR HG22 H -32.938  -9.999 -20.831 1.00 . A A . 510 THR HG22 1 1 
       20 65360 1 1 140 THR HG23 H -31.660  -8.792 -21.072 1.00 . A A . 510 THR HG23 1 1 
       20 65361 1 1 140 THR N    N -29.070 -10.611 -20.179 1.00 . A A . 510 THR N    1 1 
       20 65362 1 1 140 THR O    O -28.661 -10.977 -17.548 1.00 . A A . 510 THR O    1 1 
       20 65363 1 1 140 THR OG1  O -31.558 -11.456 -19.077 1.00 . A A . 510 THR OG1  1 1 
       20 65364 1 1 141 GLU C    C -30.083 -10.678 -14.950 1.00 . A A . 511 GLU C    1 1 
       20 65365 1 1 141 GLU CA   C -29.538  -9.355 -15.490 1.00 . A A . 511 GLU CA   1 1 
       20 65366 1 1 141 GLU CB   C -30.091  -8.167 -14.695 1.00 . A A . 511 GLU CB   1 1 
       20 65367 1 1 141 GLU CD   C -32.132  -6.853 -14.024 1.00 . A A . 511 GLU CD   1 1 
       20 65368 1 1 141 GLU CG   C -31.617  -8.082 -14.770 1.00 . A A . 511 GLU CG   1 1 
       20 65369 1 1 141 GLU H    H -30.473  -8.430 -17.165 1.00 . A A . 511 GLU H    1 1 
       20 65370 1 1 141 GLU HA   H -28.453  -9.367 -15.390 1.00 . A A . 511 GLU HA   1 1 
       20 65371 1 1 141 GLU HB2  H -29.796  -8.269 -13.651 1.00 . A A . 511 GLU HB2  1 1 
       20 65372 1 1 141 GLU HB3  H -29.668  -7.246 -15.095 1.00 . A A . 511 GLU HB3  1 1 
       20 65373 1 1 141 GLU HG2  H -31.926  -8.019 -15.813 1.00 . A A . 511 GLU HG2  1 1 
       20 65374 1 1 141 GLU HG3  H -32.052  -8.980 -14.330 1.00 . A A . 511 GLU HG3  1 1 
       20 65375 1 1 141 GLU N    N -29.871  -9.196 -16.897 1.00 . A A . 511 GLU N    1 1 
       20 65376 1 1 141 GLU O    O -29.553 -11.213 -13.978 1.00 . A A . 511 GLU O    1 1 
       20 65377 1 1 141 GLU OE1  O -32.082  -5.754 -14.622 1.00 . A A . 511 GLU OE1  1 1 
       20 65378 1 1 141 GLU OE2  O -32.573  -7.016 -12.864 1.00 . A A . 511 GLU OE2  1 1 
       20 65379 1 1 142 GLU C    C -30.844 -13.640 -15.507 1.00 . A A . 512 GLU C    1 1 
       20 65380 1 1 142 GLU CA   C -31.735 -12.459 -15.136 1.00 . A A . 512 GLU CA   1 1 
       20 65381 1 1 142 GLU CB   C -33.124 -12.610 -15.759 1.00 . A A . 512 GLU CB   1 1 
       20 65382 1 1 142 GLU CD   C -35.454 -11.662 -15.869 1.00 . A A . 512 GLU CD   1 1 
       20 65383 1 1 142 GLU CG   C -34.049 -11.484 -15.297 1.00 . A A . 512 GLU CG   1 1 
       20 65384 1 1 142 GLU H    H -31.531 -10.744 -16.381 1.00 . A A . 512 GLU H    1 1 
       20 65385 1 1 142 GLU HA   H -31.837 -12.434 -14.051 1.00 . A A . 512 GLU HA   1 1 
       20 65386 1 1 142 GLU HB2  H -33.040 -12.593 -16.846 1.00 . A A . 512 GLU HB2  1 1 
       20 65387 1 1 142 GLU HB3  H -33.548 -13.567 -15.453 1.00 . A A . 512 GLU HB3  1 1 
       20 65388 1 1 142 GLU HG2  H -34.100 -11.484 -14.208 1.00 . A A . 512 GLU HG2  1 1 
       20 65389 1 1 142 GLU HG3  H -33.646 -10.525 -15.623 1.00 . A A . 512 GLU HG3  1 1 
       20 65390 1 1 142 GLU N    N -31.134 -11.214 -15.578 1.00 . A A . 512 GLU N    1 1 
       20 65391 1 1 142 GLU O    O -30.894 -14.674 -14.842 1.00 . A A . 512 GLU O    1 1 
       20 65392 1 1 142 GLU OE1  O -36.265 -12.353 -15.213 1.00 . A A . 512 GLU OE1  1 1 
       20 65393 1 1 142 GLU OE2  O -35.710 -11.104 -16.960 1.00 . A A . 512 GLU OE2  1 1 
       20 65394 1 1 143 ASN C    C -27.907 -14.574 -16.027 1.00 . A A . 513 ASN C    1 1 
       20 65395 1 1 143 ASN CA   C -29.119 -14.564 -16.953 1.00 . A A . 513 ASN CA   1 1 
       20 65396 1 1 143 ASN CB   C -28.695 -14.365 -18.412 1.00 . A A . 513 ASN CB   1 1 
       20 65397 1 1 143 ASN CG   C -29.857 -14.501 -19.388 1.00 . A A . 513 ASN CG   1 1 
       20 65398 1 1 143 ASN H    H -30.020 -12.644 -17.092 1.00 . A A . 513 ASN H    1 1 
       20 65399 1 1 143 ASN HA   H -29.629 -15.524 -16.868 1.00 . A A . 513 ASN HA   1 1 
       20 65400 1 1 143 ASN HB2  H -28.244 -13.379 -18.525 1.00 . A A . 513 ASN HB2  1 1 
       20 65401 1 1 143 ASN HB3  H -27.943 -15.112 -18.666 1.00 . A A . 513 ASN HB3  1 1 
       20 65402 1 1 143 ASN HD21 H -28.650 -14.034 -20.954 1.00 . A A . 513 ASN HD21 1 1 
       20 65403 1 1 143 ASN HD22 H -30.329 -14.335 -21.353 1.00 . A A . 513 ASN HD22 1 1 
       20 65404 1 1 143 ASN N    N -30.024 -13.501 -16.555 1.00 . A A . 513 ASN N    1 1 
       20 65405 1 1 143 ASN ND2  N -29.589 -14.270 -20.669 1.00 . A A . 513 ASN ND2  1 1 
       20 65406 1 1 143 ASN O    O -27.344 -15.635 -15.759 1.00 . A A . 513 ASN O    1 1 
       20 65407 1 1 143 ASN OD1  O -30.982 -14.809 -19.005 1.00 . A A . 513 ASN OD1  1 1 
       20 65408 1 1 144 PHE C    C -26.757 -13.916 -13.245 1.00 . A A . 514 PHE C    1 1 
       20 65409 1 1 144 PHE CA   C -26.373 -13.333 -14.605 1.00 . A A . 514 PHE CA   1 1 
       20 65410 1 1 144 PHE CB   C -25.918 -11.880 -14.445 1.00 . A A . 514 PHE CB   1 1 
       20 65411 1 1 144 PHE CD1  C -24.634 -11.932 -16.627 1.00 . A A . 514 PHE CD1  1 1 
       20 65412 1 1 144 PHE CD2  C -25.730  -9.871 -15.960 1.00 . A A . 514 PHE CD2  1 1 
       20 65413 1 1 144 PHE CE1  C -24.169 -11.304 -17.791 1.00 . A A . 514 PHE CE1  1 1 
       20 65414 1 1 144 PHE CE2  C -25.275  -9.249 -17.130 1.00 . A A . 514 PHE CE2  1 1 
       20 65415 1 1 144 PHE CG   C -25.417 -11.216 -15.710 1.00 . A A . 514 PHE CG   1 1 
       20 65416 1 1 144 PHE CZ   C -24.494  -9.965 -18.048 1.00 . A A . 514 PHE CZ   1 1 
       20 65417 1 1 144 PHE H    H -27.965 -12.548 -15.795 1.00 . A A . 514 PHE H    1 1 
       20 65418 1 1 144 PHE HA   H -25.551 -13.927 -15.002 1.00 . A A . 514 PHE HA   1 1 
       20 65419 1 1 144 PHE HB2  H -26.752 -11.299 -14.051 1.00 . A A . 514 PHE HB2  1 1 
       20 65420 1 1 144 PHE HB3  H -25.117 -11.852 -13.706 1.00 . A A . 514 PHE HB3  1 1 
       20 65421 1 1 144 PHE HD1  H -24.389 -12.967 -16.439 1.00 . A A . 514 PHE HD1  1 1 
       20 65422 1 1 144 PHE HD2  H -26.324  -9.314 -15.251 1.00 . A A . 514 PHE HD2  1 1 
       20 65423 1 1 144 PHE HE1  H -23.559 -11.854 -18.495 1.00 . A A . 514 PHE HE1  1 1 
       20 65424 1 1 144 PHE HE2  H -25.528  -8.216 -17.323 1.00 . A A . 514 PHE HE2  1 1 
       20 65425 1 1 144 PHE HZ   H -24.142  -9.492 -18.951 1.00 . A A . 514 PHE HZ   1 1 
       20 65426 1 1 144 PHE N    N -27.495 -13.402 -15.530 1.00 . A A . 514 PHE N    1 1 
       20 65427 1 1 144 PHE O    O -25.895 -14.427 -12.534 1.00 . A A . 514 PHE O    1 1 
       20 65428 1 1 145 PHE C    C -28.648 -15.853 -11.561 1.00 . A A . 515 PHE C    1 1 
       20 65429 1 1 145 PHE CA   C -28.473 -14.337 -11.571 1.00 . A A . 515 PHE CA   1 1 
       20 65430 1 1 145 PHE CB   C -29.788 -13.651 -11.183 1.00 . A A . 515 PHE CB   1 1 
       20 65431 1 1 145 PHE CD1  C -28.525 -11.467 -10.833 1.00 . A A . 515 PHE CD1  1 1 
       20 65432 1 1 145 PHE CD2  C -30.930 -11.410 -11.139 1.00 . A A . 515 PHE CD2  1 1 
       20 65433 1 1 145 PHE CE1  C -28.508 -10.070 -10.699 1.00 . A A . 515 PHE CE1  1 1 
       20 65434 1 1 145 PHE CE2  C -30.913 -10.014 -11.012 1.00 . A A . 515 PHE CE2  1 1 
       20 65435 1 1 145 PHE CG   C -29.737 -12.142 -11.049 1.00 . A A . 515 PHE CG   1 1 
       20 65436 1 1 145 PHE CZ   C -29.702  -9.342 -10.789 1.00 . A A . 515 PHE CZ   1 1 
       20 65437 1 1 145 PHE H    H -28.724 -13.437 -13.489 1.00 . A A . 515 PHE H    1 1 
       20 65438 1 1 145 PHE HA   H -27.713 -14.087 -10.831 1.00 . A A . 515 PHE HA   1 1 
       20 65439 1 1 145 PHE HB2  H -30.537 -13.906 -11.933 1.00 . A A . 515 PHE HB2  1 1 
       20 65440 1 1 145 PHE HB3  H -30.120 -14.064 -10.231 1.00 . A A . 515 PHE HB3  1 1 
       20 65441 1 1 145 PHE HD1  H -27.596 -12.013 -10.767 1.00 . A A . 515 PHE HD1  1 1 
       20 65442 1 1 145 PHE HD2  H -31.865 -11.923 -11.310 1.00 . A A . 515 PHE HD2  1 1 
       20 65443 1 1 145 PHE HE1  H -27.574  -9.554 -10.528 1.00 . A A . 515 PHE HE1  1 1 
       20 65444 1 1 145 PHE HE2  H -31.832  -9.452 -11.085 1.00 . A A . 515 PHE HE2  1 1 
       20 65445 1 1 145 PHE HZ   H -29.690  -8.267 -10.691 1.00 . A A . 515 PHE HZ   1 1 
       20 65446 1 1 145 PHE N    N -28.038 -13.848 -12.872 1.00 . A A . 515 PHE N    1 1 
       20 65447 1 1 145 PHE O    O -28.346 -16.494 -10.554 1.00 . A A . 515 PHE O    1 1 
       20 65448 1 1 146 GLU C    C -28.149 -18.700 -12.974 1.00 . A A . 516 GLU C    1 1 
       20 65449 1 1 146 GLU CA   C -29.399 -17.871 -12.693 1.00 . A A . 516 GLU CA   1 1 
       20 65450 1 1 146 GLU CB   C -30.513 -18.180 -13.697 1.00 . A A . 516 GLU CB   1 1 
       20 65451 1 1 146 GLU CD   C -31.192 -18.279 -16.119 1.00 . A A . 516 GLU CD   1 1 
       20 65452 1 1 146 GLU CG   C -30.064 -17.962 -15.142 1.00 . A A . 516 GLU CG   1 1 
       20 65453 1 1 146 GLU H    H -29.325 -15.893 -13.487 1.00 . A A . 516 GLU H    1 1 
       20 65454 1 1 146 GLU HA   H -29.760 -18.160 -11.705 1.00 . A A . 516 GLU HA   1 1 
       20 65455 1 1 146 GLU HB2  H -30.813 -19.221 -13.579 1.00 . A A . 516 GLU HB2  1 1 
       20 65456 1 1 146 GLU HB3  H -31.370 -17.543 -13.480 1.00 . A A . 516 GLU HB3  1 1 
       20 65457 1 1 146 GLU HG2  H -29.748 -16.927 -15.273 1.00 . A A . 516 GLU HG2  1 1 
       20 65458 1 1 146 GLU HG3  H -29.215 -18.612 -15.355 1.00 . A A . 516 GLU HG3  1 1 
       20 65459 1 1 146 GLU N    N -29.127 -16.440 -12.663 1.00 . A A . 516 GLU N    1 1 
       20 65460 1 1 146 GLU O    O -28.136 -19.896 -12.679 1.00 . A A . 516 GLU O    1 1 
       20 65461 1 1 146 GLU OE1  O -32.255 -17.629 -16.014 1.00 . A A . 516 GLU OE1  1 1 
       20 65462 1 1 146 GLU OE2  O -30.988 -19.175 -16.970 1.00 . A A . 516 GLU OE2  1 1 
       20 65463 1 1 147 ILE C    C -24.988 -18.696 -12.476 1.00 . A A . 517 ILE C    1 1 
       20 65464 1 1 147 ILE CA   C -25.843 -18.808 -13.738 1.00 . A A . 517 ILE CA   1 1 
       20 65465 1 1 147 ILE CB   C -25.125 -18.291 -14.990 1.00 . A A . 517 ILE CB   1 1 
       20 65466 1 1 147 ILE CD1  C -25.382 -17.963 -17.499 1.00 . A A . 517 ILE CD1  1 1 
       20 65467 1 1 147 ILE CG1  C -26.005 -18.539 -16.226 1.00 . A A . 517 ILE CG1  1 1 
       20 65468 1 1 147 ILE CG2  C -23.789 -19.022 -15.148 1.00 . A A . 517 ILE CG2  1 1 
       20 65469 1 1 147 ILE H    H -27.164 -17.128 -13.832 1.00 . A A . 517 ILE H    1 1 
       20 65470 1 1 147 ILE HA   H -26.063 -19.863 -13.898 1.00 . A A . 517 ILE HA   1 1 
       20 65471 1 1 147 ILE HB   H -24.940 -17.221 -14.887 1.00 . A A . 517 ILE HB   1 1 
       20 65472 1 1 147 ILE HD11 H -25.140 -16.912 -17.347 1.00 . A A . 517 ILE HD11 1 1 
       20 65473 1 1 147 ILE HD12 H -24.477 -18.513 -17.759 1.00 . A A . 517 ILE HD12 1 1 
       20 65474 1 1 147 ILE HD13 H -26.096 -18.051 -18.318 1.00 . A A . 517 ILE HD13 1 1 
       20 65475 1 1 147 ILE HG12 H -26.153 -19.611 -16.354 1.00 . A A . 517 ILE HG12 1 1 
       20 65476 1 1 147 ILE HG13 H -26.977 -18.072 -16.076 1.00 . A A . 517 ILE HG13 1 1 
       20 65477 1 1 147 ILE HG21 H -23.961 -20.097 -15.211 1.00 . A A . 517 ILE HG21 1 1 
       20 65478 1 1 147 ILE HG22 H -23.282 -18.687 -16.053 1.00 . A A . 517 ILE HG22 1 1 
       20 65479 1 1 147 ILE HG23 H -23.146 -18.809 -14.295 1.00 . A A . 517 ILE HG23 1 1 
       20 65480 1 1 147 ILE N    N -27.098 -18.093 -13.537 1.00 . A A . 517 ILE N    1 1 
       20 65481 1 1 147 ILE O    O -24.271 -19.633 -12.130 1.00 . A A . 517 ILE O    1 1 
       20 65482 1 1 148 CYS C    C -24.979 -18.360  -9.464 1.00 . A A . 518 CYS C    1 1 
       20 65483 1 1 148 CYS CA   C -24.343 -17.440 -10.505 1.00 . A A . 518 CYS CA   1 1 
       20 65484 1 1 148 CYS CB   C -24.370 -15.990 -10.022 1.00 . A A . 518 CYS CB   1 1 
       20 65485 1 1 148 CYS H    H -25.600 -16.780 -12.101 1.00 . A A . 518 CYS H    1 1 
       20 65486 1 1 148 CYS HA   H -23.306 -17.746 -10.643 1.00 . A A . 518 CYS HA   1 1 
       20 65487 1 1 148 CYS HB2  H -25.392 -15.613 -10.037 1.00 . A A . 518 CYS HB2  1 1 
       20 65488 1 1 148 CYS HB3  H -23.988 -15.950  -9.001 1.00 . A A . 518 CYS HB3  1 1 
       20 65489 1 1 148 CYS HG   H -24.088 -15.068 -12.173 1.00 . A A . 518 CYS HG   1 1 
       20 65490 1 1 148 CYS N    N -25.052 -17.561 -11.769 1.00 . A A . 518 CYS N    1 1 
       20 65491 1 1 148 CYS O    O -24.330 -18.719  -8.483 1.00 . A A . 518 CYS O    1 1 
       20 65492 1 1 148 CYS SG   S -23.319 -14.965 -11.084 1.00 . A A . 518 CYS SG   1 1 
       20 65493 1 1 149 ASP C    C -26.376 -21.063  -8.824 1.00 . A A . 519 ASP C    1 1 
       20 65494 1 1 149 ASP CA   C -26.930 -19.639  -8.752 1.00 . A A . 519 ASP CA   1 1 
       20 65495 1 1 149 ASP CB   C -28.422 -19.633  -9.079 1.00 . A A . 519 ASP CB   1 1 
       20 65496 1 1 149 ASP CG   C -29.240 -20.205  -7.924 1.00 . A A . 519 ASP CG   1 1 
       20 65497 1 1 149 ASP H    H -26.753 -18.404 -10.474 1.00 . A A . 519 ASP H    1 1 
       20 65498 1 1 149 ASP HA   H -26.796 -19.262  -7.739 1.00 . A A . 519 ASP HA   1 1 
       20 65499 1 1 149 ASP HB2  H -28.745 -18.609  -9.265 1.00 . A A . 519 ASP HB2  1 1 
       20 65500 1 1 149 ASP HB3  H -28.596 -20.216  -9.983 1.00 . A A . 519 ASP HB3  1 1 
       20 65501 1 1 149 ASP N    N -26.244 -18.744  -9.671 1.00 . A A . 519 ASP N    1 1 
       20 65502 1 1 149 ASP O    O -26.385 -21.767  -7.816 1.00 . A A . 519 ASP O    1 1 
       20 65503 1 1 149 ASP OD1  O -29.366 -19.485  -6.907 1.00 . A A . 519 ASP OD1  1 1 
       20 65504 1 1 149 ASP OD2  O -29.730 -21.347  -8.062 1.00 . A A . 519 ASP OD2  1 1 
       20 65505 1 1 150 GLU C    C -23.835 -22.869  -9.873 1.00 . A A . 520 GLU C    1 1 
       20 65506 1 1 150 GLU CA   C -25.341 -22.839 -10.138 1.00 . A A . 520 GLU CA   1 1 
       20 65507 1 1 150 GLU CB   C -25.706 -23.438 -11.498 1.00 . A A . 520 GLU CB   1 1 
       20 65508 1 1 150 GLU CD   C -25.391 -23.334 -13.992 1.00 . A A . 520 GLU CD   1 1 
       20 65509 1 1 150 GLU CG   C -25.129 -22.633 -12.661 1.00 . A A . 520 GLU CG   1 1 
       20 65510 1 1 150 GLU H    H -25.902 -20.888 -10.804 1.00 . A A . 520 GLU H    1 1 
       20 65511 1 1 150 GLU HA   H -25.802 -23.469  -9.378 1.00 . A A . 520 GLU HA   1 1 
       20 65512 1 1 150 GLU HB2  H -25.318 -24.455 -11.544 1.00 . A A . 520 GLU HB2  1 1 
       20 65513 1 1 150 GLU HB3  H -26.790 -23.475 -11.597 1.00 . A A . 520 GLU HB3  1 1 
       20 65514 1 1 150 GLU HG2  H -25.593 -21.647 -12.676 1.00 . A A . 520 GLU HG2  1 1 
       20 65515 1 1 150 GLU HG3  H -24.053 -22.516 -12.523 1.00 . A A . 520 GLU HG3  1 1 
       20 65516 1 1 150 GLU N    N -25.893 -21.496  -9.996 1.00 . A A . 520 GLU N    1 1 
       20 65517 1 1 150 GLU O    O -23.274 -23.943  -9.664 1.00 . A A . 520 GLU O    1 1 
       20 65518 1 1 150 GLU OE1  O -24.547 -24.171 -14.381 1.00 . A A . 520 GLU OE1  1 1 
       20 65519 1 1 150 GLU OE2  O -26.434 -23.031 -14.614 1.00 . A A . 520 GLU OE2  1 1 
       20 65520 1 1 151 LEU C    C -21.529 -21.355  -8.088 1.00 . A A . 521 LEU C    1 1 
       20 65521 1 1 151 LEU CA   C -21.759 -21.610  -9.576 1.00 . A A . 521 LEU CA   1 1 
       20 65522 1 1 151 LEU CB   C -21.122 -20.510 -10.432 1.00 . A A . 521 LEU CB   1 1 
       20 65523 1 1 151 LEU CD1  C -20.583 -19.675 -12.713 1.00 . A A . 521 LEU CD1  1 1 
       20 65524 1 1 151 LEU CD2  C -20.213 -22.073 -12.189 1.00 . A A . 521 LEU CD2  1 1 
       20 65525 1 1 151 LEU CG   C -21.114 -20.868 -11.922 1.00 . A A . 521 LEU CG   1 1 
       20 65526 1 1 151 LEU H    H -23.682 -20.855 -10.101 1.00 . A A . 521 LEU H    1 1 
       20 65527 1 1 151 LEU HA   H -21.280 -22.561  -9.812 1.00 . A A . 521 LEU HA   1 1 
       20 65528 1 1 151 LEU HB2  H -21.684 -19.587 -10.292 1.00 . A A . 521 LEU HB2  1 1 
       20 65529 1 1 151 LEU HB3  H -20.094 -20.347 -10.109 1.00 . A A . 521 LEU HB3  1 1 
       20 65530 1 1 151 LEU HD11 H -19.578 -19.425 -12.371 1.00 . A A . 521 LEU HD11 1 1 
       20 65531 1 1 151 LEU HD12 H -20.551 -19.930 -13.772 1.00 . A A . 521 LEU HD12 1 1 
       20 65532 1 1 151 LEU HD13 H -21.240 -18.819 -12.567 1.00 . A A . 521 LEU HD13 1 1 
       20 65533 1 1 151 LEU HD21 H -20.615 -22.959 -11.697 1.00 . A A . 521 LEU HD21 1 1 
       20 65534 1 1 151 LEU HD22 H -20.168 -22.257 -13.262 1.00 . A A . 521 LEU HD22 1 1 
       20 65535 1 1 151 LEU HD23 H -19.209 -21.873 -11.813 1.00 . A A . 521 LEU HD23 1 1 
       20 65536 1 1 151 LEU HG   H -22.126 -21.093 -12.259 1.00 . A A . 521 LEU HG   1 1 
       20 65537 1 1 151 LEU N    N -23.181 -21.704  -9.881 1.00 . A A . 521 LEU N    1 1 
       20 65538 1 1 151 LEU O    O -20.394 -21.425  -7.619 1.00 . A A . 521 LEU O    1 1 
       20 65539 1 1 152 GLY C    C -21.846 -19.536  -5.526 1.00 . A A . 522 GLY C    1 1 
       20 65540 1 1 152 GLY CA   C -22.532 -20.849  -5.905 1.00 . A A . 522 GLY CA   1 1 
       20 65541 1 1 152 GLY H    H -23.503 -20.986  -7.788 1.00 . A A . 522 GLY H    1 1 
       20 65542 1 1 152 GLY HA2  H -23.548 -20.833  -5.510 1.00 . A A . 522 GLY HA2  1 1 
       20 65543 1 1 152 GLY HA3  H -21.987 -21.674  -5.449 1.00 . A A . 522 GLY HA3  1 1 
       20 65544 1 1 152 GLY N    N -22.599 -21.060  -7.344 1.00 . A A . 522 GLY N    1 1 
       20 65545 1 1 152 GLY O    O -21.646 -19.274  -4.341 1.00 . A A . 522 GLY O    1 1 
       20 65546 1 1 153 VAL C    C -21.832 -16.328  -6.025 1.00 . A A . 523 VAL C    1 1 
       20 65547 1 1 153 VAL CA   C -20.814 -17.441  -6.261 1.00 . A A . 523 VAL CA   1 1 
       20 65548 1 1 153 VAL CB   C -19.863 -17.087  -7.410 1.00 . A A . 523 VAL CB   1 1 
       20 65549 1 1 153 VAL CG1  C -18.794 -18.167  -7.567 1.00 . A A . 523 VAL CG1  1 1 
       20 65550 1 1 153 VAL CG2  C -20.610 -16.920  -8.735 1.00 . A A . 523 VAL CG2  1 1 
       20 65551 1 1 153 VAL H    H -21.683 -18.965  -7.469 1.00 . A A . 523 VAL H    1 1 
       20 65552 1 1 153 VAL HA   H -20.211 -17.541  -5.359 1.00 . A A . 523 VAL HA   1 1 
       20 65553 1 1 153 VAL HB   H -19.363 -16.148  -7.168 1.00 . A A . 523 VAL HB   1 1 
       20 65554 1 1 153 VAL HG11 H -19.258 -19.115  -7.840 1.00 . A A . 523 VAL HG11 1 1 
       20 65555 1 1 153 VAL HG12 H -18.098 -17.872  -8.352 1.00 . A A . 523 VAL HG12 1 1 
       20 65556 1 1 153 VAL HG13 H -18.250 -18.283  -6.629 1.00 . A A . 523 VAL HG13 1 1 
       20 65557 1 1 153 VAL HG21 H -19.899 -16.671  -9.522 1.00 . A A . 523 VAL HG21 1 1 
       20 65558 1 1 153 VAL HG22 H -21.125 -17.845  -8.995 1.00 . A A . 523 VAL HG22 1 1 
       20 65559 1 1 153 VAL HG23 H -21.340 -16.114  -8.651 1.00 . A A . 523 VAL HG23 1 1 
       20 65560 1 1 153 VAL N    N -21.484 -18.710  -6.512 1.00 . A A . 523 VAL N    1 1 
       20 65561 1 1 153 VAL O    O -23.018 -16.486  -6.310 1.00 . A A . 523 VAL O    1 1 
       20 65562 1 1 154 LYS C    C -22.608 -13.379  -6.536 1.00 . A A . 524 LYS C    1 1 
       20 65563 1 1 154 LYS CA   C -22.208 -14.048  -5.224 1.00 . A A . 524 LYS CA   1 1 
       20 65564 1 1 154 LYS CB   C -21.441 -13.085  -4.312 1.00 . A A . 524 LYS CB   1 1 
       20 65565 1 1 154 LYS CD   C -23.540 -12.046  -3.343 1.00 . A A . 524 LYS CD   1 1 
       20 65566 1 1 154 LYS CE   C -24.167 -10.742  -2.840 1.00 . A A . 524 LYS CE   1 1 
       20 65567 1 1 154 LYS CG   C -22.188 -11.782  -4.010 1.00 . A A . 524 LYS CG   1 1 
       20 65568 1 1 154 LYS H    H -20.376 -15.120  -5.281 1.00 . A A . 524 LYS H    1 1 
       20 65569 1 1 154 LYS HA   H -23.107 -14.384  -4.707 1.00 . A A . 524 LYS HA   1 1 
       20 65570 1 1 154 LYS HB2  H -21.230 -13.590  -3.370 1.00 . A A . 524 LYS HB2  1 1 
       20 65571 1 1 154 LYS HB3  H -20.494 -12.835  -4.790 1.00 . A A . 524 LYS HB3  1 1 
       20 65572 1 1 154 LYS HD2  H -24.213 -12.521  -4.057 1.00 . A A . 524 LYS HD2  1 1 
       20 65573 1 1 154 LYS HD3  H -23.397 -12.717  -2.495 1.00 . A A . 524 LYS HD3  1 1 
       20 65574 1 1 154 LYS HE2  H -25.131 -10.970  -2.385 1.00 . A A . 524 LYS HE2  1 1 
       20 65575 1 1 154 LYS HE3  H -23.517 -10.309  -2.080 1.00 . A A . 524 LYS HE3  1 1 
       20 65576 1 1 154 LYS HG2  H -21.577 -11.179  -3.340 1.00 . A A . 524 LYS HG2  1 1 
       20 65577 1 1 154 LYS HG3  H -22.339 -11.230  -4.938 1.00 . A A . 524 LYS HG3  1 1 
       20 65578 1 1 154 LYS HZ1  H -24.921 -10.167  -4.667 1.00 . A A . 524 LYS HZ1  1 1 
       20 65579 1 1 154 LYS HZ2  H -24.826  -8.936  -3.579 1.00 . A A . 524 LYS HZ2  1 1 
       20 65580 1 1 154 LYS HZ3  H -23.472  -9.497  -4.321 1.00 . A A . 524 LYS HZ3  1 1 
       20 65581 1 1 154 LYS N    N -21.360 -15.196  -5.497 1.00 . A A . 524 LYS N    1 1 
       20 65582 1 1 154 LYS NZ   N -24.363  -9.763  -3.928 1.00 . A A . 524 LYS NZ   1 1 
       20 65583 1 1 154 LYS O    O -21.749 -12.991  -7.325 1.00 . A A . 524 LYS O    1 1 
       20 65584 1 1 155 ARG C    C -24.288 -11.026  -7.682 1.00 . A A . 525 ARG C    1 1 
       20 65585 1 1 155 ARG CA   C -24.427 -12.528  -7.925 1.00 . A A . 525 ARG CA   1 1 
       20 65586 1 1 155 ARG CB   C -25.874 -12.939  -8.211 1.00 . A A . 525 ARG CB   1 1 
       20 65587 1 1 155 ARG CD   C -28.241 -13.043  -7.373 1.00 . A A . 525 ARG CD   1 1 
       20 65588 1 1 155 ARG CG   C -26.793 -12.716  -7.005 1.00 . A A . 525 ARG CG   1 1 
       20 65589 1 1 155 ARG CZ   C -28.636 -15.477  -7.052 1.00 . A A . 525 ARG CZ   1 1 
       20 65590 1 1 155 ARG H    H -24.579 -13.635  -6.111 1.00 . A A . 525 ARG H    1 1 
       20 65591 1 1 155 ARG HA   H -23.816 -12.793  -8.789 1.00 . A A . 525 ARG HA   1 1 
       20 65592 1 1 155 ARG HB2  H -26.250 -12.359  -9.054 1.00 . A A . 525 ARG HB2  1 1 
       20 65593 1 1 155 ARG HB3  H -25.888 -13.994  -8.484 1.00 . A A . 525 ARG HB3  1 1 
       20 65594 1 1 155 ARG HD2  H -28.878 -12.880  -6.503 1.00 . A A . 525 ARG HD2  1 1 
       20 65595 1 1 155 ARG HD3  H -28.565 -12.370  -8.167 1.00 . A A . 525 ARG HD3  1 1 
       20 65596 1 1 155 ARG HE   H -28.279 -14.598  -8.831 1.00 . A A . 525 ARG HE   1 1 
       20 65597 1 1 155 ARG HG2  H -26.481 -13.353  -6.178 1.00 . A A . 525 ARG HG2  1 1 
       20 65598 1 1 155 ARG HG3  H -26.740 -11.672  -6.697 1.00 . A A . 525 ARG HG3  1 1 
       20 65599 1 1 155 ARG HH11 H -28.691 -14.422  -5.314 1.00 . A A . 525 ARG HH11 1 1 
       20 65600 1 1 155 ARG HH12 H -28.977 -16.141  -5.161 1.00 . A A . 525 ARG HH12 1 1 
       20 65601 1 1 155 ARG HH21 H -28.644 -16.799  -8.593 1.00 . A A . 525 ARG HH21 1 1 
       20 65602 1 1 155 ARG HH22 H -28.947 -17.490  -7.017 1.00 . A A . 525 ARG HH22 1 1 
       20 65603 1 1 155 ARG N    N -23.917 -13.241  -6.764 1.00 . A A . 525 ARG N    1 1 
       20 65604 1 1 155 ARG NE   N -28.382 -14.429  -7.840 1.00 . A A . 525 ARG NE   1 1 
       20 65605 1 1 155 ARG NH1  N -28.779 -15.335  -5.737 1.00 . A A . 525 ARG NH1  1 1 
       20 65606 1 1 155 ARG NH2  N -28.752 -16.685  -7.595 1.00 . A A . 525 ARG NH2  1 1 
       20 65607 1 1 155 ARG O    O -24.334 -10.593  -6.531 1.00 . A A . 525 ARG O    1 1 
       20 65608 1 1 156 PRO C    C -25.200  -8.141  -8.025 1.00 . A A . 526 PRO C    1 1 
       20 65609 1 1 156 PRO CA   C -23.948  -8.786  -8.617 1.00 . A A . 526 PRO CA   1 1 
       20 65610 1 1 156 PRO CB   C -23.649  -8.292 -10.033 1.00 . A A . 526 PRO CB   1 1 
       20 65611 1 1 156 PRO CD   C -24.081 -10.634 -10.128 1.00 . A A . 526 PRO CD   1 1 
       20 65612 1 1 156 PRO CG   C -24.295  -9.350 -10.926 1.00 . A A . 526 PRO CG   1 1 
       20 65613 1 1 156 PRO HA   H -23.098  -8.564  -7.971 1.00 . A A . 526 PRO HA   1 1 
       20 65614 1 1 156 PRO HB2  H -24.062  -7.298 -10.212 1.00 . A A . 526 PRO HB2  1 1 
       20 65615 1 1 156 PRO HB3  H -22.571  -8.299 -10.194 1.00 . A A . 526 PRO HB3  1 1 
       20 65616 1 1 156 PRO HD2  H -24.865 -11.356 -10.354 1.00 . A A . 526 PRO HD2  1 1 
       20 65617 1 1 156 PRO HD3  H -23.099 -11.050 -10.354 1.00 . A A . 526 PRO HD3  1 1 
       20 65618 1 1 156 PRO HG2  H -25.363  -9.151 -11.017 1.00 . A A . 526 PRO HG2  1 1 
       20 65619 1 1 156 PRO HG3  H -23.822  -9.402 -11.906 1.00 . A A . 526 PRO HG3  1 1 
       20 65620 1 1 156 PRO N    N -24.119 -10.223  -8.739 1.00 . A A . 526 PRO N    1 1 
       20 65621 1 1 156 PRO O    O -26.308  -8.644  -8.201 1.00 . A A . 526 PRO O    1 1 
       20 65622 1 1 157 THR C    C -26.805  -5.346  -7.518 1.00 . A A . 527 THR C    1 1 
       20 65623 1 1 157 THR CA   C -26.091  -6.346  -6.608 1.00 . A A . 527 THR CA   1 1 
       20 65624 1 1 157 THR CB   C -25.509  -5.680  -5.357 1.00 . A A . 527 THR CB   1 1 
       20 65625 1 1 157 THR CG2  C -26.578  -4.943  -4.559 1.00 . A A . 527 THR CG2  1 1 
       20 65626 1 1 157 THR H    H -24.089  -6.621  -7.260 1.00 . A A . 527 THR H    1 1 
       20 65627 1 1 157 THR HA   H -26.820  -7.091  -6.288 1.00 . A A . 527 THR HA   1 1 
       20 65628 1 1 157 THR HB   H -24.732  -4.974  -5.652 1.00 . A A . 527 THR HB   1 1 
       20 65629 1 1 157 THR HG1  H -24.523  -6.229  -3.782 1.00 . A A . 527 THR HG1  1 1 
       20 65630 1 1 157 THR HG21 H -26.141  -4.584  -3.627 1.00 . A A . 527 THR HG21 1 1 
       20 65631 1 1 157 THR HG22 H -26.932  -4.087  -5.134 1.00 . A A . 527 THR HG22 1 1 
       20 65632 1 1 157 THR HG23 H -27.411  -5.613  -4.349 1.00 . A A . 527 THR HG23 1 1 
       20 65633 1 1 157 THR N    N -25.013  -7.022  -7.322 1.00 . A A . 527 THR N    1 1 
       20 65634 1 1 157 THR O    O -27.938  -4.955  -7.245 1.00 . A A . 527 THR O    1 1 
       20 65635 1 1 157 THR OG1  O -24.934  -6.671  -4.529 1.00 . A A . 527 THR OG1  1 1 
       20 65636 1 1 158 SER C    C -26.178  -4.423 -10.981 1.00 . A A . 528 SER C    1 1 
       20 65637 1 1 158 SER CA   C -26.745  -4.068  -9.613 1.00 . A A . 528 SER CA   1 1 
       20 65638 1 1 158 SER CB   C -26.471  -2.604  -9.275 1.00 . A A . 528 SER CB   1 1 
       20 65639 1 1 158 SER H    H -25.194  -5.229  -8.747 1.00 . A A . 528 SER H    1 1 
       20 65640 1 1 158 SER HA   H -27.823  -4.228  -9.626 1.00 . A A . 528 SER HA   1 1 
       20 65641 1 1 158 SER HB2  H -26.810  -2.391  -8.261 1.00 . A A . 528 SER HB2  1 1 
       20 65642 1 1 158 SER HB3  H -25.401  -2.410  -9.351 1.00 . A A . 528 SER HB3  1 1 
       20 65643 1 1 158 SER HG   H -27.006  -0.854  -9.928 1.00 . A A . 528 SER HG   1 1 
       20 65644 1 1 158 SER N    N -26.147  -4.931  -8.604 1.00 . A A . 528 SER N    1 1 
       20 65645 1 1 158 SER O    O -25.063  -4.942 -11.075 1.00 . A A . 528 SER O    1 1 
       20 65646 1 1 158 SER OG   O -27.161  -1.768 -10.179 1.00 . A A . 528 SER OG   1 1 
       20 65647 1 1 159 VAL C    C -26.830  -3.382 -14.372 1.00 . A A . 529 VAL C    1 1 
       20 65648 1 1 159 VAL CA   C -26.564  -4.523 -13.397 1.00 . A A . 529 VAL CA   1 1 
       20 65649 1 1 159 VAL CB   C -27.326  -5.785 -13.827 1.00 . A A . 529 VAL CB   1 1 
       20 65650 1 1 159 VAL CG1  C -26.898  -6.209 -15.235 1.00 . A A . 529 VAL CG1  1 1 
       20 65651 1 1 159 VAL CG2  C -27.072  -6.951 -12.868 1.00 . A A . 529 VAL CG2  1 1 
       20 65652 1 1 159 VAL H    H -27.821  -3.668 -11.907 1.00 . A A . 529 VAL H    1 1 
       20 65653 1 1 159 VAL HA   H -25.496  -4.739 -13.413 1.00 . A A . 529 VAL HA   1 1 
       20 65654 1 1 159 VAL HB   H -28.394  -5.566 -13.837 1.00 . A A . 529 VAL HB   1 1 
       20 65655 1 1 159 VAL HG11 H -27.400  -7.138 -15.505 1.00 . A A . 529 VAL HG11 1 1 
       20 65656 1 1 159 VAL HG12 H -27.178  -5.440 -15.955 1.00 . A A . 529 VAL HG12 1 1 
       20 65657 1 1 159 VAL HG13 H -25.819  -6.361 -15.268 1.00 . A A . 529 VAL HG13 1 1 
       20 65658 1 1 159 VAL HG21 H -27.455  -6.706 -11.877 1.00 . A A . 529 VAL HG21 1 1 
       20 65659 1 1 159 VAL HG22 H -27.581  -7.844 -13.232 1.00 . A A . 529 VAL HG22 1 1 
       20 65660 1 1 159 VAL HG23 H -26.002  -7.149 -12.803 1.00 . A A . 529 VAL HG23 1 1 
       20 65661 1 1 159 VAL N    N -26.943  -4.147 -12.041 1.00 . A A . 529 VAL N    1 1 
       20 65662 1 1 159 VAL O    O -27.859  -2.711 -14.287 1.00 . A A . 529 VAL O    1 1 
       20 65663 1 1 160 LYS C    C -25.284  -2.757 -17.602 1.00 . A A . 530 LYS C    1 1 
       20 65664 1 1 160 LYS CA   C -26.015  -2.207 -16.383 1.00 . A A . 530 LYS CA   1 1 
       20 65665 1 1 160 LYS CB   C -25.446  -0.870 -15.900 1.00 . A A . 530 LYS CB   1 1 
       20 65666 1 1 160 LYS CD   C -24.335   0.255 -17.870 1.00 . A A . 530 LYS CD   1 1 
       20 65667 1 1 160 LYS CE   C -24.391   1.534 -18.697 1.00 . A A . 530 LYS CE   1 1 
       20 65668 1 1 160 LYS CG   C -25.549   0.245 -16.941 1.00 . A A . 530 LYS CG   1 1 
       20 65669 1 1 160 LYS H    H -25.043  -3.717 -15.261 1.00 . A A . 530 LYS H    1 1 
       20 65670 1 1 160 LYS HA   H -27.068  -2.078 -16.632 1.00 . A A . 530 LYS HA   1 1 
       20 65671 1 1 160 LYS HB2  H -26.012  -0.556 -15.023 1.00 . A A . 530 LYS HB2  1 1 
       20 65672 1 1 160 LYS HB3  H -24.402  -0.991 -15.612 1.00 . A A . 530 LYS HB3  1 1 
       20 65673 1 1 160 LYS HD2  H -23.421   0.252 -17.275 1.00 . A A . 530 LYS HD2  1 1 
       20 65674 1 1 160 LYS HD3  H -24.346  -0.610 -18.531 1.00 . A A . 530 LYS HD3  1 1 
       20 65675 1 1 160 LYS HE2  H -25.299   1.530 -19.300 1.00 . A A . 530 LYS HE2  1 1 
       20 65676 1 1 160 LYS HE3  H -24.424   2.379 -18.010 1.00 . A A . 530 LYS HE3  1 1 
       20 65677 1 1 160 LYS HG2  H -26.466   0.133 -17.520 1.00 . A A . 530 LYS HG2  1 1 
       20 65678 1 1 160 LYS HG3  H -25.583   1.200 -16.418 1.00 . A A . 530 LYS HG3  1 1 
       20 65679 1 1 160 LYS HZ1  H -23.294   2.486 -20.144 1.00 . A A . 530 LYS HZ1  1 1 
       20 65680 1 1 160 LYS HZ2  H -22.381   1.761 -18.996 1.00 . A A . 530 LYS HZ2  1 1 
       20 65681 1 1 160 LYS HZ3  H -23.117   0.849 -20.160 1.00 . A A . 530 LYS HZ3  1 1 
       20 65682 1 1 160 LYS N    N -25.893  -3.173 -15.301 1.00 . A A . 530 LYS N    1 1 
       20 65683 1 1 160 LYS NZ   N -23.208   1.661 -19.567 1.00 . A A . 530 LYS NZ   1 1 
       20 65684 1 1 160 LYS O    O -24.107  -3.099 -17.515 1.00 . A A . 530 LYS O    1 1 
       20 65685 1 1 161 VAL C    C -25.829  -2.604 -21.176 1.00 . A A . 531 VAL C    1 1 
       20 65686 1 1 161 VAL CA   C -25.432  -3.434 -19.958 1.00 . A A . 531 VAL CA   1 1 
       20 65687 1 1 161 VAL CB   C -25.928  -4.881 -20.103 1.00 . A A . 531 VAL CB   1 1 
       20 65688 1 1 161 VAL CG1  C -25.350  -5.541 -21.355 1.00 . A A . 531 VAL CG1  1 1 
       20 65689 1 1 161 VAL CG2  C -25.504  -5.721 -18.899 1.00 . A A . 531 VAL CG2  1 1 
       20 65690 1 1 161 VAL H    H -26.930  -2.499 -18.770 1.00 . A A . 531 VAL H    1 1 
       20 65691 1 1 161 VAL HA   H -24.345  -3.445 -19.896 1.00 . A A . 531 VAL HA   1 1 
       20 65692 1 1 161 VAL HB   H -27.016  -4.890 -20.173 1.00 . A A . 531 VAL HB   1 1 
       20 65693 1 1 161 VAL HG11 H -25.727  -5.044 -22.249 1.00 . A A . 531 VAL HG11 1 1 
       20 65694 1 1 161 VAL HG12 H -24.261  -5.484 -21.331 1.00 . A A . 531 VAL HG12 1 1 
       20 65695 1 1 161 VAL HG13 H -25.652  -6.588 -21.385 1.00 . A A . 531 VAL HG13 1 1 
       20 65696 1 1 161 VAL HG21 H -25.967  -5.334 -17.990 1.00 . A A . 531 VAL HG21 1 1 
       20 65697 1 1 161 VAL HG22 H -25.826  -6.752 -19.043 1.00 . A A . 531 VAL HG22 1 1 
       20 65698 1 1 161 VAL HG23 H -24.420  -5.694 -18.794 1.00 . A A . 531 VAL HG23 1 1 
       20 65699 1 1 161 VAL N    N -25.980  -2.843 -18.741 1.00 . A A . 531 VAL N    1 1 
       20 65700 1 1 161 VAL O    O -26.883  -1.971 -21.184 1.00 . A A . 531 VAL O    1 1 
       20 65701 1 1 162 PHE C    C -24.636  -2.731 -24.609 1.00 . A A . 532 PHE C    1 1 
       20 65702 1 1 162 PHE CA   C -25.220  -1.911 -23.458 1.00 . A A . 532 PHE CA   1 1 
       20 65703 1 1 162 PHE CB   C -24.587  -0.519 -23.386 1.00 . A A . 532 PHE CB   1 1 
       20 65704 1 1 162 PHE CD1  C -26.240   0.809 -24.751 1.00 . A A . 532 PHE CD1  1 1 
       20 65705 1 1 162 PHE CD2  C -23.920   0.749 -25.466 1.00 . A A . 532 PHE CD2  1 1 
       20 65706 1 1 162 PHE CE1  C -26.555   1.633 -25.839 1.00 . A A . 532 PHE CE1  1 1 
       20 65707 1 1 162 PHE CE2  C -24.236   1.576 -26.554 1.00 . A A . 532 PHE CE2  1 1 
       20 65708 1 1 162 PHE CG   C -24.923   0.367 -24.563 1.00 . A A . 532 PHE CG   1 1 
       20 65709 1 1 162 PHE CZ   C -25.552   2.019 -26.739 1.00 . A A . 532 PHE CZ   1 1 
       20 65710 1 1 162 PHE H    H -24.115  -3.129 -22.128 1.00 . A A . 532 PHE H    1 1 
       20 65711 1 1 162 PHE HA   H -26.294  -1.801 -23.611 1.00 . A A . 532 PHE HA   1 1 
       20 65712 1 1 162 PHE HB2  H -24.937  -0.026 -22.479 1.00 . A A . 532 PHE HB2  1 1 
       20 65713 1 1 162 PHE HB3  H -23.505  -0.626 -23.319 1.00 . A A . 532 PHE HB3  1 1 
       20 65714 1 1 162 PHE HD1  H -27.013   0.514 -24.057 1.00 . A A . 532 PHE HD1  1 1 
       20 65715 1 1 162 PHE HD2  H -22.905   0.408 -25.323 1.00 . A A . 532 PHE HD2  1 1 
       20 65716 1 1 162 PHE HE1  H -27.570   1.970 -25.983 1.00 . A A . 532 PHE HE1  1 1 
       20 65717 1 1 162 PHE HE2  H -23.463   1.872 -27.249 1.00 . A A . 532 PHE HE2  1 1 
       20 65718 1 1 162 PHE HZ   H -25.795   2.659 -27.574 1.00 . A A . 532 PHE HZ   1 1 
       20 65719 1 1 162 PHE N    N -24.978  -2.609 -22.205 1.00 . A A . 532 PHE N    1 1 
       20 65720 1 1 162 PHE O    O -23.790  -3.595 -24.382 1.00 . A A . 532 PHE O    1 1 
       20 65721 1 1 163 SER C    C -23.946  -2.336 -28.019 1.00 . A A . 533 SER C    1 1 
       20 65722 1 1 163 SER CA   C -24.651  -3.231 -27.007 1.00 . A A . 533 SER CA   1 1 
       20 65723 1 1 163 SER CB   C -25.850  -3.925 -27.656 1.00 . A A . 533 SER CB   1 1 
       20 65724 1 1 163 SER H    H -25.745  -1.721 -25.983 1.00 . A A . 533 SER H    1 1 
       20 65725 1 1 163 SER HA   H -23.947  -4.001 -26.690 1.00 . A A . 533 SER HA   1 1 
       20 65726 1 1 163 SER HB2  H -26.522  -3.173 -28.068 1.00 . A A . 533 SER HB2  1 1 
       20 65727 1 1 163 SER HB3  H -25.505  -4.570 -28.464 1.00 . A A . 533 SER HB3  1 1 
       20 65728 1 1 163 SER HG   H -25.946  -5.364 -26.357 1.00 . A A . 533 SER HG   1 1 
       20 65729 1 1 163 SER N    N -25.081  -2.468 -25.843 1.00 . A A . 533 SER N    1 1 
       20 65730 1 1 163 SER O    O -24.344  -1.189 -28.222 1.00 . A A . 533 SER O    1 1 
       20 65731 1 1 163 SER OG   O -26.544  -4.695 -26.698 1.00 . A A . 533 SER OG   1 1 
       20 65732 1 1 164 GLY C    C -22.911  -2.141 -30.998 1.00 . A A . 534 GLY C    1 1 
       20 65733 1 1 164 GLY CA   C -22.159  -2.126 -29.672 1.00 . A A . 534 GLY CA   1 1 
       20 65734 1 1 164 GLY H    H -22.604  -3.802 -28.444 1.00 . A A . 534 GLY H    1 1 
       20 65735 1 1 164 GLY HA2  H -22.029  -1.094 -29.345 1.00 . A A . 534 GLY HA2  1 1 
       20 65736 1 1 164 GLY HA3  H -21.175  -2.573 -29.809 1.00 . A A . 534 GLY HA3  1 1 
       20 65737 1 1 164 GLY N    N -22.897  -2.860 -28.658 1.00 . A A . 534 GLY N    1 1 
       20 65738 1 1 164 GLY O    O -23.641  -3.088 -31.294 1.00 . A A . 534 GLY O    1 1 
       20 65739 1 1 165 LYS C    C -22.696  -1.857 -34.115 1.00 . A A . 535 LYS C    1 1 
       20 65740 1 1 165 LYS CA   C -23.409  -0.979 -33.090 1.00 . A A . 535 LYS CA   1 1 
       20 65741 1 1 165 LYS CB   C -23.444   0.481 -33.557 1.00 . A A . 535 LYS CB   1 1 
       20 65742 1 1 165 LYS CD   C -24.259   1.473 -31.342 1.00 . A A . 535 LYS CD   1 1 
       20 65743 1 1 165 LYS CE   C -25.286   2.422 -30.717 1.00 . A A . 535 LYS CE   1 1 
       20 65744 1 1 165 LYS CG   C -24.509   1.324 -32.845 1.00 . A A . 535 LYS CG   1 1 
       20 65745 1 1 165 LYS H    H -22.111  -0.347 -31.522 1.00 . A A . 535 LYS H    1 1 
       20 65746 1 1 165 LYS HA   H -24.433  -1.336 -32.988 1.00 . A A . 535 LYS HA   1 1 
       20 65747 1 1 165 LYS HB2  H -22.464   0.935 -33.417 1.00 . A A . 535 LYS HB2  1 1 
       20 65748 1 1 165 LYS HB3  H -23.676   0.490 -34.622 1.00 . A A . 535 LYS HB3  1 1 
       20 65749 1 1 165 LYS HD2  H -24.354   0.500 -30.859 1.00 . A A . 535 LYS HD2  1 1 
       20 65750 1 1 165 LYS HD3  H -23.256   1.864 -31.173 1.00 . A A . 535 LYS HD3  1 1 
       20 65751 1 1 165 LYS HE2  H -26.290   2.050 -30.922 1.00 . A A . 535 LYS HE2  1 1 
       20 65752 1 1 165 LYS HE3  H -25.134   2.439 -29.638 1.00 . A A . 535 LYS HE3  1 1 
       20 65753 1 1 165 LYS HG2  H -24.513   2.314 -33.299 1.00 . A A . 535 LYS HG2  1 1 
       20 65754 1 1 165 LYS HG3  H -25.487   0.870 -33.003 1.00 . A A . 535 LYS HG3  1 1 
       20 65755 1 1 165 LYS HZ1  H -25.838   4.399 -30.817 1.00 . A A . 535 LYS HZ1  1 1 
       20 65756 1 1 165 LYS HZ2  H -24.229   4.155 -31.045 1.00 . A A . 535 LYS HZ2  1 1 
       20 65757 1 1 165 LYS HZ3  H -25.300   3.799 -32.246 1.00 . A A . 535 LYS HZ3  1 1 
       20 65758 1 1 165 LYS N    N -22.733  -1.091 -31.803 1.00 . A A . 535 LYS N    1 1 
       20 65759 1 1 165 LYS NZ   N -25.151   3.796 -31.247 1.00 . A A . 535 LYS NZ   1 1 
       20 65760 1 1 165 LYS O    O -21.470  -1.823 -34.215 1.00 . A A . 535 LYS O    1 1 
       20 65761 1 1 166 SER C    C -21.917  -4.535 -35.328 1.00 . A A . 536 SER C    1 1 
       20 65762 1 1 166 SER CA   C -22.962  -3.561 -35.884 1.00 . A A . 536 SER CA   1 1 
       20 65763 1 1 166 SER CB   C -22.453  -2.789 -37.102 1.00 . A A . 536 SER CB   1 1 
       20 65764 1 1 166 SER H    H -24.473  -2.596 -34.743 1.00 . A A . 536 SER H    1 1 
       20 65765 1 1 166 SER HA   H -23.807  -4.167 -36.211 1.00 . A A . 536 SER HA   1 1 
       20 65766 1 1 166 SER HB2  H -21.590  -2.188 -36.816 1.00 . A A . 536 SER HB2  1 1 
       20 65767 1 1 166 SER HB3  H -22.158  -3.490 -37.884 1.00 . A A . 536 SER HB3  1 1 
       20 65768 1 1 166 SER HG   H -24.197  -2.477 -37.908 1.00 . A A . 536 SER HG   1 1 
       20 65769 1 1 166 SER N    N -23.472  -2.639 -34.871 1.00 . A A . 536 SER N    1 1 
       20 65770 1 1 166 SER O    O -21.145  -5.110 -36.092 1.00 . A A . 536 SER O    1 1 
       20 65771 1 1 166 SER OG   O -23.470  -1.937 -37.592 1.00 . A A . 536 SER OG   1 1 
       20 65772 1 1 167 GLU C    C -21.537  -6.840 -32.788 1.00 . A A . 537 GLU C    1 1 
       20 65773 1 1 167 GLU CA   C -20.892  -5.571 -33.353 1.00 . A A . 537 GLU CA   1 1 
       20 65774 1 1 167 GLU CB   C -20.201  -4.737 -32.270 1.00 . A A . 537 GLU CB   1 1 
       20 65775 1 1 167 GLU CD   C -18.230  -4.543 -30.717 1.00 . A A . 537 GLU CD   1 1 
       20 65776 1 1 167 GLU CG   C -18.998  -5.465 -31.664 1.00 . A A . 537 GLU CG   1 1 
       20 65777 1 1 167 GLU H    H -22.564  -4.254 -33.423 1.00 . A A . 537 GLU H    1 1 
       20 65778 1 1 167 GLU HA   H -20.142  -5.870 -34.084 1.00 . A A . 537 GLU HA   1 1 
       20 65779 1 1 167 GLU HB2  H -19.851  -3.809 -32.721 1.00 . A A . 537 GLU HB2  1 1 
       20 65780 1 1 167 GLU HB3  H -20.913  -4.499 -31.480 1.00 . A A . 537 GLU HB3  1 1 
       20 65781 1 1 167 GLU HG2  H -19.338  -6.340 -31.111 1.00 . A A . 537 GLU HG2  1 1 
       20 65782 1 1 167 GLU HG3  H -18.335  -5.788 -32.466 1.00 . A A . 537 GLU HG3  1 1 
       20 65783 1 1 167 GLU N    N -21.884  -4.723 -34.005 1.00 . A A . 537 GLU N    1 1 
       20 65784 1 1 167 GLU O    O -20.833  -7.790 -32.445 1.00 . A A . 537 GLU O    1 1 
       20 65785 1 1 167 GLU OE1  O -18.763  -4.266 -29.619 1.00 . A A . 537 GLU OE1  1 1 
       20 65786 1 1 167 GLU OE2  O -17.115  -4.122 -31.098 1.00 . A A . 537 GLU OE2  1 1 
       20 65787 1 1 168 ARG C    C -23.127  -8.529 -30.863 1.00 . A A . 538 ARG C    1 1 
       20 65788 1 1 168 ARG CA   C -23.644  -7.994 -32.201 1.00 . A A . 538 ARG CA   1 1 
       20 65789 1 1 168 ARG CB   C -23.727  -9.086 -33.275 1.00 . A A . 538 ARG CB   1 1 
       20 65790 1 1 168 ARG CD   C -24.489  -9.654 -35.593 1.00 . A A . 538 ARG CD   1 1 
       20 65791 1 1 168 ARG CG   C -24.363  -8.541 -34.555 1.00 . A A . 538 ARG CG   1 1 
       20 65792 1 1 168 ARG CZ   C -24.415  -8.533 -37.803 1.00 . A A . 538 ARG CZ   1 1 
       20 65793 1 1 168 ARG H    H -23.390  -6.036 -32.979 1.00 . A A . 538 ARG H    1 1 
       20 65794 1 1 168 ARG HA   H -24.658  -7.640 -32.013 1.00 . A A . 538 ARG HA   1 1 
       20 65795 1 1 168 ARG HB2  H -22.725  -9.453 -33.497 1.00 . A A . 538 ARG HB2  1 1 
       20 65796 1 1 168 ARG HB3  H -24.334  -9.910 -32.901 1.00 . A A . 538 ARG HB3  1 1 
       20 65797 1 1 168 ARG HD2  H -23.501 -10.064 -35.804 1.00 . A A . 538 ARG HD2  1 1 
       20 65798 1 1 168 ARG HD3  H -25.114 -10.450 -35.189 1.00 . A A . 538 ARG HD3  1 1 
       20 65799 1 1 168 ARG HE   H -26.085  -9.293 -36.953 1.00 . A A . 538 ARG HE   1 1 
       20 65800 1 1 168 ARG HG2  H -25.355  -8.150 -34.326 1.00 . A A . 538 ARG HG2  1 1 
       20 65801 1 1 168 ARG HG3  H -23.745  -7.739 -34.960 1.00 . A A . 538 ARG HG3  1 1 
       20 65802 1 1 168 ARG HH11 H -22.611  -8.632 -36.872 1.00 . A A . 538 ARG HH11 1 1 
       20 65803 1 1 168 ARG HH12 H -22.604  -7.851 -38.437 1.00 . A A . 538 ARG HH12 1 1 
       20 65804 1 1 168 ARG HH21 H -26.046  -8.272 -38.987 1.00 . A A . 538 ARG HH21 1 1 
       20 65805 1 1 168 ARG HH22 H -24.545  -7.650 -39.633 1.00 . A A . 538 ARG HH22 1 1 
       20 65806 1 1 168 ARG N    N -22.873  -6.855 -32.693 1.00 . A A . 538 ARG N    1 1 
       20 65807 1 1 168 ARG NE   N -25.092  -9.153 -36.833 1.00 . A A . 538 ARG NE   1 1 
       20 65808 1 1 168 ARG NH1  N -23.106  -8.320 -37.696 1.00 . A A . 538 ARG NH1  1 1 
       20 65809 1 1 168 ARG NH2  N -25.052  -8.118 -38.894 1.00 . A A . 538 ARG NH2  1 1 
       20 65810 1 1 168 ARG O    O -23.227  -9.726 -30.592 1.00 . A A . 538 ARG O    1 1 
       20 65811 1 1 169 SER C    C -22.354  -6.963 -27.687 1.00 . A A . 539 SER C    1 1 
       20 65812 1 1 169 SER CA   C -22.020  -8.026 -28.730 1.00 . A A . 539 SER CA   1 1 
       20 65813 1 1 169 SER CB   C -20.510  -8.219 -28.857 1.00 . A A . 539 SER CB   1 1 
       20 65814 1 1 169 SER H    H -22.528  -6.676 -30.291 1.00 . A A . 539 SER H    1 1 
       20 65815 1 1 169 SER HA   H -22.470  -8.968 -28.415 1.00 . A A . 539 SER HA   1 1 
       20 65816 1 1 169 SER HB2  H -20.309  -8.957 -29.632 1.00 . A A . 539 SER HB2  1 1 
       20 65817 1 1 169 SER HB3  H -20.045  -7.273 -29.133 1.00 . A A . 539 SER HB3  1 1 
       20 65818 1 1 169 SER HG   H -20.396  -9.483 -27.386 1.00 . A A . 539 SER HG   1 1 
       20 65819 1 1 169 SER N    N -22.571  -7.649 -30.025 1.00 . A A . 539 SER N    1 1 
       20 65820 1 1 169 SER O    O -22.630  -5.815 -28.033 1.00 . A A . 539 SER O    1 1 
       20 65821 1 1 169 SER OG   O -19.960  -8.666 -27.635 1.00 . A A . 539 SER OG   1 1 
       20 65822 1 1 170 SER C    C -21.537  -6.420 -24.262 1.00 . A A . 540 SER C    1 1 
       20 65823 1 1 170 SER CA   C -22.658  -6.480 -25.296 1.00 . A A . 540 SER CA   1 1 
       20 65824 1 1 170 SER CB   C -23.966  -6.951 -24.658 1.00 . A A . 540 SER CB   1 1 
       20 65825 1 1 170 SER H    H -22.069  -8.305 -26.197 1.00 . A A . 540 SER H    1 1 
       20 65826 1 1 170 SER HA   H -22.812  -5.467 -25.671 1.00 . A A . 540 SER HA   1 1 
       20 65827 1 1 170 SER HB2  H -23.910  -8.020 -24.451 1.00 . A A . 540 SER HB2  1 1 
       20 65828 1 1 170 SER HB3  H -24.134  -6.405 -23.731 1.00 . A A . 540 SER HB3  1 1 
       20 65829 1 1 170 SER HG   H -25.849  -7.020 -25.124 1.00 . A A . 540 SER HG   1 1 
       20 65830 1 1 170 SER N    N -22.326  -7.352 -26.410 1.00 . A A . 540 SER N    1 1 
       20 65831 1 1 170 SER O    O -20.747  -7.352 -24.115 1.00 . A A . 540 SER O    1 1 
       20 65832 1 1 170 SER OG   O -25.042  -6.707 -25.539 1.00 . A A . 540 SER OG   1 1 
       20 65833 1 1 171 SER C    C -21.226  -4.119 -21.448 1.00 . A A . 541 SER C    1 1 
       20 65834 1 1 171 SER CA   C -20.541  -5.000 -22.489 1.00 . A A . 541 SER CA   1 1 
       20 65835 1 1 171 SER CB   C -19.350  -4.251 -23.085 1.00 . A A . 541 SER CB   1 1 
       20 65836 1 1 171 SER H    H -22.176  -4.575 -23.749 1.00 . A A . 541 SER H    1 1 
       20 65837 1 1 171 SER HA   H -20.192  -5.921 -22.020 1.00 . A A . 541 SER HA   1 1 
       20 65838 1 1 171 SER HB2  H -19.695  -3.306 -23.507 1.00 . A A . 541 SER HB2  1 1 
       20 65839 1 1 171 SER HB3  H -18.626  -4.041 -22.298 1.00 . A A . 541 SER HB3  1 1 
       20 65840 1 1 171 SER HG   H -18.082  -4.482 -24.541 1.00 . A A . 541 SER HG   1 1 
       20 65841 1 1 171 SER N    N -21.495  -5.293 -23.546 1.00 . A A . 541 SER N    1 1 
       20 65842 1 1 171 SER O    O -22.259  -3.518 -21.742 1.00 . A A . 541 SER O    1 1 
       20 65843 1 1 171 SER OG   O -18.746  -5.020 -24.104 1.00 . A A . 541 SER OG   1 1 
       20 65844 1 1 172 GLY C    C -20.763  -3.327 -17.821 1.00 . A A . 542 GLY C    1 1 
       20 65845 1 1 172 GLY CA   C -21.293  -3.142 -19.239 1.00 . A A . 542 GLY CA   1 1 
       20 65846 1 1 172 GLY H    H -19.851  -4.539 -19.992 1.00 . A A . 542 GLY H    1 1 
       20 65847 1 1 172 GLY HA2  H -21.110  -2.110 -19.541 1.00 . A A . 542 GLY HA2  1 1 
       20 65848 1 1 172 GLY HA3  H -22.370  -3.311 -19.231 1.00 . A A . 542 GLY HA3  1 1 
       20 65849 1 1 172 GLY N    N -20.683  -4.019 -20.231 1.00 . A A . 542 GLY N    1 1 
       20 65850 1 1 172 GLY O    O -19.920  -4.184 -17.558 1.00 . A A . 542 GLY O    1 1 
       20 65851 1 1 173 LEU C    C -21.708  -3.223 -14.583 1.00 . A A . 543 LEU C    1 1 
       20 65852 1 1 173 LEU CA   C -20.813  -2.424 -15.530 1.00 . A A . 543 LEU CA   1 1 
       20 65853 1 1 173 LEU CB   C -20.755  -0.956 -15.095 1.00 . A A . 543 LEU CB   1 1 
       20 65854 1 1 173 LEU CD1  C -19.725   1.290 -15.386 1.00 . A A . 543 LEU CD1  1 1 
       20 65855 1 1 173 LEU CD2  C -18.263  -0.701 -15.428 1.00 . A A . 543 LEU CD2  1 1 
       20 65856 1 1 173 LEU CG   C -19.645  -0.172 -15.806 1.00 . A A . 543 LEU CG   1 1 
       20 65857 1 1 173 LEU H    H -22.034  -1.887 -17.175 1.00 . A A . 543 LEU H    1 1 
       20 65858 1 1 173 LEU HA   H -19.812  -2.850 -15.468 1.00 . A A . 543 LEU HA   1 1 
       20 65859 1 1 173 LEU HB2  H -21.714  -0.485 -15.311 1.00 . A A . 543 LEU HB2  1 1 
       20 65860 1 1 173 LEU HB3  H -20.580  -0.913 -14.020 1.00 . A A . 543 LEU HB3  1 1 
       20 65861 1 1 173 LEU HD11 H -19.588   1.372 -14.307 1.00 . A A . 543 LEU HD11 1 1 
       20 65862 1 1 173 LEU HD12 H -18.947   1.858 -15.894 1.00 . A A . 543 LEU HD12 1 1 
       20 65863 1 1 173 LEU HD13 H -20.702   1.691 -15.658 1.00 . A A . 543 LEU HD13 1 1 
       20 65864 1 1 173 LEU HD21 H -17.497  -0.074 -15.884 1.00 . A A . 543 LEU HD21 1 1 
       20 65865 1 1 173 LEU HD22 H -18.143  -0.681 -14.345 1.00 . A A . 543 LEU HD22 1 1 
       20 65866 1 1 173 LEU HD23 H -18.147  -1.723 -15.787 1.00 . A A . 543 LEU HD23 1 1 
       20 65867 1 1 173 LEU HG   H -19.779  -0.242 -16.885 1.00 . A A . 543 LEU HG   1 1 
       20 65868 1 1 173 LEU N    N -21.278  -2.499 -16.904 1.00 . A A . 543 LEU N    1 1 
       20 65869 1 1 173 LEU O    O -22.933  -3.211 -14.706 1.00 . A A . 543 LEU O    1 1 
       20 65870 1 1 174 LEU C    C -21.227  -4.178 -11.253 1.00 . A A . 544 LEU C    1 1 
       20 65871 1 1 174 LEU CA   C -21.726  -4.697 -12.601 1.00 . A A . 544 LEU CA   1 1 
       20 65872 1 1 174 LEU CB   C -21.372  -6.179 -12.757 1.00 . A A . 544 LEU CB   1 1 
       20 65873 1 1 174 LEU CD1  C -23.527  -6.940 -13.792 1.00 . A A . 544 LEU CD1  1 1 
       20 65874 1 1 174 LEU CD2  C -21.657  -6.376 -15.305 1.00 . A A . 544 LEU CD2  1 1 
       20 65875 1 1 174 LEU CG   C -22.012  -6.936 -13.930 1.00 . A A . 544 LEU CG   1 1 
       20 65876 1 1 174 LEU H    H -20.061  -3.892 -13.620 1.00 . A A . 544 LEU H    1 1 
       20 65877 1 1 174 LEU HA   H -22.807  -4.566 -12.655 1.00 . A A . 544 LEU HA   1 1 
       20 65878 1 1 174 LEU HB2  H -20.289  -6.266 -12.845 1.00 . A A . 544 LEU HB2  1 1 
       20 65879 1 1 174 LEU HB3  H -21.678  -6.685 -11.840 1.00 . A A . 544 LEU HB3  1 1 
       20 65880 1 1 174 LEU HD11 H -23.962  -7.598 -14.545 1.00 . A A . 544 LEU HD11 1 1 
       20 65881 1 1 174 LEU HD12 H -23.794  -7.295 -12.796 1.00 . A A . 544 LEU HD12 1 1 
       20 65882 1 1 174 LEU HD13 H -23.908  -5.928 -13.933 1.00 . A A . 544 LEU HD13 1 1 
       20 65883 1 1 174 LEU HD21 H -20.589  -6.164 -15.358 1.00 . A A . 544 LEU HD21 1 1 
       20 65884 1 1 174 LEU HD22 H -21.918  -7.110 -16.067 1.00 . A A . 544 LEU HD22 1 1 
       20 65885 1 1 174 LEU HD23 H -22.222  -5.464 -15.497 1.00 . A A . 544 LEU HD23 1 1 
       20 65886 1 1 174 LEU HG   H -21.661  -7.967 -13.885 1.00 . A A . 544 LEU HG   1 1 
       20 65887 1 1 174 LEU N    N -21.071  -3.915 -13.637 1.00 . A A . 544 LEU N    1 1 
       20 65888 1 1 174 LEU O    O -20.038  -3.888 -11.115 1.00 . A A . 544 LEU O    1 1 
       20 65889 1 1 175 GLU C    C -22.057  -4.341  -7.783 1.00 . A A . 545 GLU C    1 1 
       20 65890 1 1 175 GLU CA   C -21.709  -3.463  -8.983 1.00 . A A . 545 GLU CA   1 1 
       20 65891 1 1 175 GLU CB   C -22.332  -2.072  -8.857 1.00 . A A . 545 GLU CB   1 1 
       20 65892 1 1 175 GLU CD   C -22.453   0.034  -7.495 1.00 . A A . 545 GLU CD   1 1 
       20 65893 1 1 175 GLU CG   C -21.831  -1.356  -7.604 1.00 . A A . 545 GLU CG   1 1 
       20 65894 1 1 175 GLU H    H -23.065  -4.357 -10.365 1.00 . A A . 545 GLU H    1 1 
       20 65895 1 1 175 GLU HA   H -20.626  -3.334  -8.984 1.00 . A A . 545 GLU HA   1 1 
       20 65896 1 1 175 GLU HB2  H -22.063  -1.481  -9.731 1.00 . A A . 545 GLU HB2  1 1 
       20 65897 1 1 175 GLU HB3  H -23.417  -2.166  -8.808 1.00 . A A . 545 GLU HB3  1 1 
       20 65898 1 1 175 GLU HG2  H -22.090  -1.939  -6.721 1.00 . A A . 545 GLU HG2  1 1 
       20 65899 1 1 175 GLU HG3  H -20.745  -1.265  -7.651 1.00 . A A . 545 GLU HG3  1 1 
       20 65900 1 1 175 GLU N    N -22.107  -4.056 -10.254 1.00 . A A . 545 GLU N    1 1 
       20 65901 1 1 175 GLU O    O -23.225  -4.602  -7.503 1.00 . A A . 545 GLU O    1 1 
       20 65902 1 1 175 GLU OE1  O -22.002   0.929  -8.243 1.00 . A A . 545 GLU OE1  1 1 
       20 65903 1 1 175 GLU OE2  O -23.373   0.197  -6.663 1.00 . A A . 545 GLU OE2  1 1 
       20 65904 1 1 176 TRP C    C -19.659  -5.451  -5.217 1.00 . A A . 546 TRP C    1 1 
       20 65905 1 1 176 TRP CA   C -21.078  -5.435  -5.781 1.00 . A A . 546 TRP CA   1 1 
       20 65906 1 1 176 TRP CB   C -21.649  -6.854  -5.880 1.00 . A A . 546 TRP CB   1 1 
       20 65907 1 1 176 TRP CD1  C -20.280  -8.964  -5.720 1.00 . A A . 546 TRP CD1  1 1 
       20 65908 1 1 176 TRP CD2  C -20.226  -8.094  -7.785 1.00 . A A . 546 TRP CD2  1 1 
       20 65909 1 1 176 TRP CE2  C -19.435  -9.278  -7.811 1.00 . A A . 546 TRP CE2  1 1 
       20 65910 1 1 176 TRP CE3  C -20.329  -7.383  -8.995 1.00 . A A . 546 TRP CE3  1 1 
       20 65911 1 1 176 TRP CG   C -20.759  -7.922  -6.433 1.00 . A A . 546 TRP CG   1 1 
       20 65912 1 1 176 TRP CH2  C -18.917  -9.004 -10.150 1.00 . A A . 546 TRP CH2  1 1 
       20 65913 1 1 176 TRP CZ2  C -18.784  -9.731  -8.963 1.00 . A A . 546 TRP CZ2  1 1 
       20 65914 1 1 176 TRP CZ3  C -19.680  -7.830 -10.158 1.00 . A A . 546 TRP CZ3  1 1 
       20 65915 1 1 176 TRP H    H -20.086  -4.647  -7.458 1.00 . A A . 546 TRP H    1 1 
       20 65916 1 1 176 TRP HA   H -21.718  -4.842  -5.127 1.00 . A A . 546 TRP HA   1 1 
       20 65917 1 1 176 TRP HB2  H -21.931  -7.162  -4.873 1.00 . A A . 546 TRP HB2  1 1 
       20 65918 1 1 176 TRP HB3  H -22.563  -6.824  -6.475 1.00 . A A . 546 TRP HB3  1 1 
       20 65919 1 1 176 TRP HD1  H -20.477  -9.139  -4.672 1.00 . A A . 546 TRP HD1  1 1 
       20 65920 1 1 176 TRP HE1  H -19.072 -10.621  -6.201 1.00 . A A . 546 TRP HE1  1 1 
       20 65921 1 1 176 TRP HE3  H -20.921  -6.481  -9.033 1.00 . A A . 546 TRP HE3  1 1 
       20 65922 1 1 176 TRP HH2  H -18.434  -9.340 -11.055 1.00 . A A . 546 TRP HH2  1 1 
       20 65923 1 1 176 TRP HZ2  H -18.186 -10.630  -8.936 1.00 . A A . 546 TRP HZ2  1 1 
       20 65924 1 1 176 TRP HZ3  H -19.763  -7.263 -11.073 1.00 . A A . 546 TRP HZ3  1 1 
       20 65925 1 1 176 TRP N    N -21.013  -4.787  -7.081 1.00 . A A . 546 TRP N    1 1 
       20 65926 1 1 176 TRP NE1  N -19.512  -9.773  -6.528 1.00 . A A . 546 TRP NE1  1 1 
       20 65927 1 1 176 TRP O    O -18.702  -5.493  -5.988 1.00 . A A . 546 TRP O    1 1 
       20 65928 1 1 177 ASP C    C -18.013  -6.017  -1.963 1.00 . A A . 547 ASP C    1 1 
       20 65929 1 1 177 ASP CA   C -18.147  -5.365  -3.337 1.00 . A A . 547 ASP CA   1 1 
       20 65930 1 1 177 ASP CB   C -17.669  -3.911  -3.296 1.00 . A A . 547 ASP CB   1 1 
       20 65931 1 1 177 ASP CG   C -18.476  -3.048  -2.325 1.00 . A A . 547 ASP CG   1 1 
       20 65932 1 1 177 ASP H    H -20.285  -5.417  -3.267 1.00 . A A . 547 ASP H    1 1 
       20 65933 1 1 177 ASP HA   H -17.483  -5.907  -4.010 1.00 . A A . 547 ASP HA   1 1 
       20 65934 1 1 177 ASP HB2  H -16.622  -3.898  -2.996 1.00 . A A . 547 ASP HB2  1 1 
       20 65935 1 1 177 ASP HB3  H -17.748  -3.488  -4.298 1.00 . A A . 547 ASP HB3  1 1 
       20 65936 1 1 177 ASP N    N -19.492  -5.418  -3.892 1.00 . A A . 547 ASP N    1 1 
       20 65937 1 1 177 ASP O    O -18.669  -5.634  -0.994 1.00 . A A . 547 ASP O    1 1 
       20 65938 1 1 177 ASP OD1  O -19.651  -2.753  -2.641 1.00 . A A . 547 ASP OD1  1 1 
       20 65939 1 1 177 ASP OD2  O -17.909  -2.687  -1.269 1.00 . A A . 547 ASP OD2  1 1 
       20 65940 1 1 178 SER C    C -15.342  -8.347  -1.076 1.00 . A A . 548 SER C    1 1 
       20 65941 1 1 178 SER CA   C -16.651  -7.661  -0.701 1.00 . A A . 548 SER CA   1 1 
       20 65942 1 1 178 SER CB   C -17.670  -8.675  -0.186 1.00 . A A . 548 SER CB   1 1 
       20 65943 1 1 178 SER H    H -16.745  -7.357  -2.778 1.00 . A A . 548 SER H    1 1 
       20 65944 1 1 178 SER HA   H -16.467  -6.908   0.065 1.00 . A A . 548 SER HA   1 1 
       20 65945 1 1 178 SER HB2  H -18.595  -8.160   0.072 1.00 . A A . 548 SER HB2  1 1 
       20 65946 1 1 178 SER HB3  H -17.869  -9.410  -0.965 1.00 . A A . 548 SER HB3  1 1 
       20 65947 1 1 178 SER HG   H -17.797  -9.998   1.225 1.00 . A A . 548 SER HG   1 1 
       20 65948 1 1 178 SER N    N -17.138  -7.018  -1.911 1.00 . A A . 548 SER N    1 1 
       20 65949 1 1 178 SER O    O -15.159  -8.708  -2.238 1.00 . A A . 548 SER O    1 1 
       20 65950 1 1 178 SER OG   O -17.162  -9.329   0.959 1.00 . A A . 548 SER OG   1 1 
       20 65951 1 1 179 LYS C    C -13.249 -10.552  -0.926 1.00 . A A . 549 LYS C    1 1 
       20 65952 1 1 179 LYS CA   C -13.118  -9.103  -0.467 1.00 . A A . 549 LYS CA   1 1 
       20 65953 1 1 179 LYS CB   C -12.183  -9.002   0.743 1.00 . A A . 549 LYS CB   1 1 
       20 65954 1 1 179 LYS CD   C -10.912  -7.431   2.257 1.00 . A A . 549 LYS CD   1 1 
       20 65955 1 1 179 LYS CE   C -11.370  -8.148   3.531 1.00 . A A . 549 LYS CE   1 1 
       20 65956 1 1 179 LYS CG   C -11.938  -7.541   1.126 1.00 . A A . 549 LYS CG   1 1 
       20 65957 1 1 179 LYS H    H -14.613  -8.279   0.826 1.00 . A A . 549 LYS H    1 1 
       20 65958 1 1 179 LYS HA   H -12.684  -8.529  -1.286 1.00 . A A . 549 LYS HA   1 1 
       20 65959 1 1 179 LYS HB2  H -12.623  -9.541   1.583 1.00 . A A . 549 LYS HB2  1 1 
       20 65960 1 1 179 LYS HB3  H -11.228  -9.465   0.493 1.00 . A A . 549 LYS HB3  1 1 
       20 65961 1 1 179 LYS HD2  H  -9.972  -7.868   1.921 1.00 . A A . 549 LYS HD2  1 1 
       20 65962 1 1 179 LYS HD3  H -10.744  -6.377   2.483 1.00 . A A . 549 LYS HD3  1 1 
       20 65963 1 1 179 LYS HE2  H -11.571  -9.194   3.301 1.00 . A A . 549 LYS HE2  1 1 
       20 65964 1 1 179 LYS HE3  H -10.564  -8.111   4.265 1.00 . A A . 549 LYS HE3  1 1 
       20 65965 1 1 179 LYS HG2  H -11.557  -7.001   0.259 1.00 . A A . 549 LYS HG2  1 1 
       20 65966 1 1 179 LYS HG3  H -12.871  -7.078   1.443 1.00 . A A . 549 LYS HG3  1 1 
       20 65967 1 1 179 LYS HZ1  H -12.379  -6.558   4.339 1.00 . A A . 549 LYS HZ1  1 1 
       20 65968 1 1 179 LYS HZ2  H -13.335  -7.545   3.435 1.00 . A A . 549 LYS HZ2  1 1 
       20 65969 1 1 179 LYS HZ3  H -12.855  -8.011   4.938 1.00 . A A . 549 LYS HZ3  1 1 
       20 65970 1 1 179 LYS N    N -14.418  -8.538  -0.131 1.00 . A A . 549 LYS N    1 1 
       20 65971 1 1 179 LYS NZ   N -12.576  -7.519   4.101 1.00 . A A . 549 LYS NZ   1 1 
       20 65972 1 1 179 LYS O    O -12.660 -10.939  -1.935 1.00 . A A . 549 LYS O    1 1 
       20 65973 1 1 180 SER C    C -15.166 -13.063  -1.568 1.00 . A A . 550 SER C    1 1 
       20 65974 1 1 180 SER CA   C -14.129 -12.780  -0.485 1.00 . A A . 550 SER CA   1 1 
       20 65975 1 1 180 SER CB   C -14.454 -13.535   0.799 1.00 . A A . 550 SER CB   1 1 
       20 65976 1 1 180 SER H    H -14.540 -10.985   0.586 1.00 . A A . 550 SER H    1 1 
       20 65977 1 1 180 SER HA   H -13.165 -13.138  -0.847 1.00 . A A . 550 SER HA   1 1 
       20 65978 1 1 180 SER HB2  H -14.567 -14.597   0.578 1.00 . A A . 550 SER HB2  1 1 
       20 65979 1 1 180 SER HB3  H -13.636 -13.409   1.509 1.00 . A A . 550 SER HB3  1 1 
       20 65980 1 1 180 SER HG   H -15.840 -13.538   2.166 1.00 . A A . 550 SER HG   1 1 
       20 65981 1 1 180 SER N    N -14.022 -11.359  -0.196 1.00 . A A . 550 SER N    1 1 
       20 65982 1 1 180 SER O    O -14.984 -13.996  -2.343 1.00 . A A . 550 SER O    1 1 
       20 65983 1 1 180 SER OG   O -15.650 -13.036   1.369 1.00 . A A . 550 SER OG   1 1 
       20 65984 1 1 181 ASP C    C -16.833 -12.087  -4.024 1.00 . A A . 551 ASP C    1 1 
       20 65985 1 1 181 ASP CA   C -17.279 -12.550  -2.640 1.00 . A A . 551 ASP CA   1 1 
       20 65986 1 1 181 ASP CB   C -18.588 -11.874  -2.235 1.00 . A A . 551 ASP CB   1 1 
       20 65987 1 1 181 ASP CG   C -19.083 -12.370  -0.878 1.00 . A A . 551 ASP CG   1 1 
       20 65988 1 1 181 ASP H    H -16.367 -11.511  -1.005 1.00 . A A . 551 ASP H    1 1 
       20 65989 1 1 181 ASP HA   H -17.451 -13.625  -2.682 1.00 . A A . 551 ASP HA   1 1 
       20 65990 1 1 181 ASP HB2  H -18.442 -10.794  -2.213 1.00 . A A . 551 ASP HB2  1 1 
       20 65991 1 1 181 ASP HB3  H -19.342 -12.094  -2.991 1.00 . A A . 551 ASP HB3  1 1 
       20 65992 1 1 181 ASP N    N -16.246 -12.284  -1.644 1.00 . A A . 551 ASP N    1 1 
       20 65993 1 1 181 ASP O    O -17.226 -12.686  -5.023 1.00 . A A . 551 ASP O    1 1 
       20 65994 1 1 181 ASP OD1  O -19.491 -13.553  -0.811 1.00 . A A . 551 ASP OD1  1 1 
       20 65995 1 1 181 ASP OD2  O -19.054 -11.564   0.079 1.00 . A A . 551 ASP OD2  1 1 
       20 65996 1 1 182 ALA C    C -14.397 -11.495  -5.881 1.00 . A A . 552 ALA C    1 1 
       20 65997 1 1 182 ALA CA   C -15.508 -10.575  -5.383 1.00 . A A . 552 ALA CA   1 1 
       20 65998 1 1 182 ALA CB   C -15.002  -9.138  -5.252 1.00 . A A . 552 ALA CB   1 1 
       20 65999 1 1 182 ALA H    H -15.743 -10.528  -3.268 1.00 . A A . 552 ALA H    1 1 
       20 66000 1 1 182 ALA HA   H -16.318 -10.593  -6.111 1.00 . A A . 552 ALA HA   1 1 
       20 66001 1 1 182 ALA HB1  H -15.802  -8.495  -4.883 1.00 . A A . 552 ALA HB1  1 1 
       20 66002 1 1 182 ALA HB2  H -14.160  -9.108  -4.560 1.00 . A A . 552 ALA HB2  1 1 
       20 66003 1 1 182 ALA HB3  H -14.676  -8.778  -6.228 1.00 . A A . 552 ALA HB3  1 1 
       20 66004 1 1 182 ALA N    N -16.017 -11.030  -4.101 1.00 . A A . 552 ALA N    1 1 
       20 66005 1 1 182 ALA O    O -14.242 -11.661  -7.090 1.00 . A A . 552 ALA O    1 1 
       20 66006 1 1 183 LEU C    C -13.087 -14.388  -5.722 1.00 . A A . 553 LEU C    1 1 
       20 66007 1 1 183 LEU CA   C -12.552 -12.996  -5.375 1.00 . A A . 553 LEU CA   1 1 
       20 66008 1 1 183 LEU CB   C -11.498 -13.039  -4.267 1.00 . A A . 553 LEU CB   1 1 
       20 66009 1 1 183 LEU CD1  C  -9.583 -13.189  -5.916 1.00 . A A . 553 LEU CD1  1 1 
       20 66010 1 1 183 LEU CD2  C  -9.242 -13.799  -3.543 1.00 . A A . 553 LEU CD2  1 1 
       20 66011 1 1 183 LEU CG   C -10.246 -13.813  -4.691 1.00 . A A . 553 LEU CG   1 1 
       20 66012 1 1 183 LEU H    H -13.756 -11.921  -3.986 1.00 . A A . 553 LEU H    1 1 
       20 66013 1 1 183 LEU HA   H -12.092 -12.579  -6.271 1.00 . A A . 553 LEU HA   1 1 
       20 66014 1 1 183 LEU HB2  H -11.205 -12.019  -4.016 1.00 . A A . 553 LEU HB2  1 1 
       20 66015 1 1 183 LEU HB3  H -11.926 -13.509  -3.381 1.00 . A A . 553 LEU HB3  1 1 
       20 66016 1 1 183 LEU HD11 H  -8.660 -13.728  -6.126 1.00 . A A . 553 LEU HD11 1 1 
       20 66017 1 1 183 LEU HD12 H -10.242 -13.269  -6.781 1.00 . A A . 553 LEU HD12 1 1 
       20 66018 1 1 183 LEU HD13 H  -9.359 -12.140  -5.719 1.00 . A A . 553 LEU HD13 1 1 
       20 66019 1 1 183 LEU HD21 H  -8.389 -14.429  -3.798 1.00 . A A . 553 LEU HD21 1 1 
       20 66020 1 1 183 LEU HD22 H  -8.899 -12.778  -3.370 1.00 . A A . 553 LEU HD22 1 1 
       20 66021 1 1 183 LEU HD23 H  -9.717 -14.180  -2.639 1.00 . A A . 553 LEU HD23 1 1 
       20 66022 1 1 183 LEU HG   H -10.507 -14.846  -4.922 1.00 . A A . 553 LEU HG   1 1 
       20 66023 1 1 183 LEU N    N -13.621 -12.098  -4.971 1.00 . A A . 553 LEU N    1 1 
       20 66024 1 1 183 LEU O    O -12.507 -15.075  -6.560 1.00 . A A . 553 LEU O    1 1 
       20 66025 1 1 184 GLU C    C -15.487 -16.011  -6.783 1.00 . A A . 554 GLU C    1 1 
       20 66026 1 1 184 GLU CA   C -14.807 -16.093  -5.420 1.00 . A A . 554 GLU CA   1 1 
       20 66027 1 1 184 GLU CB   C -15.832 -16.462  -4.346 1.00 . A A . 554 GLU CB   1 1 
       20 66028 1 1 184 GLU CD   C -16.108 -17.197  -1.933 1.00 . A A . 554 GLU CD   1 1 
       20 66029 1 1 184 GLU CG   C -15.137 -16.993  -3.095 1.00 . A A . 554 GLU CG   1 1 
       20 66030 1 1 184 GLU H    H -14.611 -14.243  -4.376 1.00 . A A . 554 GLU H    1 1 
       20 66031 1 1 184 GLU HA   H -14.042 -16.867  -5.461 1.00 . A A . 554 GLU HA   1 1 
       20 66032 1 1 184 GLU HB2  H -16.430 -15.585  -4.097 1.00 . A A . 554 GLU HB2  1 1 
       20 66033 1 1 184 GLU HB3  H -16.488 -17.242  -4.733 1.00 . A A . 554 GLU HB3  1 1 
       20 66034 1 1 184 GLU HG2  H -14.668 -17.947  -3.338 1.00 . A A . 554 GLU HG2  1 1 
       20 66035 1 1 184 GLU HG3  H -14.356 -16.295  -2.793 1.00 . A A . 554 GLU HG3  1 1 
       20 66036 1 1 184 GLU N    N -14.187 -14.813  -5.094 1.00 . A A . 554 GLU N    1 1 
       20 66037 1 1 184 GLU O    O -15.409 -16.948  -7.576 1.00 . A A . 554 GLU O    1 1 
       20 66038 1 1 184 GLU OE1  O -17.330 -17.292  -2.189 1.00 . A A . 554 GLU OE1  1 1 
       20 66039 1 1 184 GLU OE2  O -15.608 -17.255  -0.787 1.00 . A A . 554 GLU OE2  1 1 
       20 66040 1 1 185 THR C    C -15.810 -14.548  -9.445 1.00 . A A . 555 THR C    1 1 
       20 66041 1 1 185 THR CA   C -16.835 -14.702  -8.328 1.00 . A A . 555 THR CA   1 1 
       20 66042 1 1 185 THR CB   C -17.763 -13.489  -8.253 1.00 . A A . 555 THR CB   1 1 
       20 66043 1 1 185 THR CG2  C -18.615 -13.387  -9.517 1.00 . A A . 555 THR CG2  1 1 
       20 66044 1 1 185 THR H    H -16.192 -14.142  -6.376 1.00 . A A . 555 THR H    1 1 
       20 66045 1 1 185 THR HA   H -17.437 -15.587  -8.533 1.00 . A A . 555 THR HA   1 1 
       20 66046 1 1 185 THR HB   H -17.173 -12.580  -8.140 1.00 . A A . 555 THR HB   1 1 
       20 66047 1 1 185 THR HG1  H -18.120 -13.430  -6.347 1.00 . A A . 555 THR HG1  1 1 
       20 66048 1 1 185 THR HG21 H -19.328 -12.569  -9.413 1.00 . A A . 555 THR HG21 1 1 
       20 66049 1 1 185 THR HG22 H -17.976 -13.188 -10.378 1.00 . A A . 555 THR HG22 1 1 
       20 66050 1 1 185 THR HG23 H -19.161 -14.317  -9.668 1.00 . A A . 555 THR HG23 1 1 
       20 66051 1 1 185 THR N    N -16.153 -14.884  -7.059 1.00 . A A . 555 THR N    1 1 
       20 66052 1 1 185 THR O    O -16.056 -14.952 -10.574 1.00 . A A . 555 THR O    1 1 
       20 66053 1 1 185 THR OG1  O -18.624 -13.617  -7.143 1.00 . A A . 555 THR OG1  1 1 
       20 66054 1 1 186 LEU C    C -13.117 -15.152 -10.662 1.00 . A A . 556 LEU C    1 1 
       20 66055 1 1 186 LEU CA   C -13.622 -13.795 -10.170 1.00 . A A . 556 LEU CA   1 1 
       20 66056 1 1 186 LEU CB   C -12.480 -12.974  -9.567 1.00 . A A . 556 LEU CB   1 1 
       20 66057 1 1 186 LEU CD1  C -11.692 -12.169 -11.823 1.00 . A A . 556 LEU CD1  1 1 
       20 66058 1 1 186 LEU CD2  C -10.217 -11.995  -9.827 1.00 . A A . 556 LEU CD2  1 1 
       20 66059 1 1 186 LEU CG   C -11.285 -12.840 -10.514 1.00 . A A . 556 LEU CG   1 1 
       20 66060 1 1 186 LEU H    H -14.459 -13.639  -8.218 1.00 . A A . 556 LEU H    1 1 
       20 66061 1 1 186 LEU HA   H -14.053 -13.258 -11.014 1.00 . A A . 556 LEU HA   1 1 
       20 66062 1 1 186 LEU HB2  H -12.853 -11.981  -9.316 1.00 . A A . 556 LEU HB2  1 1 
       20 66063 1 1 186 LEU HB3  H -12.141 -13.457  -8.651 1.00 . A A . 556 LEU HB3  1 1 
       20 66064 1 1 186 LEU HD11 H -12.400 -12.803 -12.357 1.00 . A A . 556 LEU HD11 1 1 
       20 66065 1 1 186 LEU HD12 H -12.148 -11.201 -11.614 1.00 . A A . 556 LEU HD12 1 1 
       20 66066 1 1 186 LEU HD13 H -10.809 -12.032 -12.446 1.00 . A A . 556 LEU HD13 1 1 
       20 66067 1 1 186 LEU HD21 H  -9.873 -12.508  -8.929 1.00 . A A . 556 LEU HD21 1 1 
       20 66068 1 1 186 LEU HD22 H  -9.376 -11.848 -10.504 1.00 . A A . 556 LEU HD22 1 1 
       20 66069 1 1 186 LEU HD23 H -10.637 -11.029  -9.547 1.00 . A A . 556 LEU HD23 1 1 
       20 66070 1 1 186 LEU HG   H -10.873 -13.827 -10.725 1.00 . A A . 556 LEU HG   1 1 
       20 66071 1 1 186 LEU N    N -14.644 -13.970  -9.154 1.00 . A A . 556 LEU N    1 1 
       20 66072 1 1 186 LEU O    O -12.984 -15.362 -11.867 1.00 . A A . 556 LEU O    1 1 
       20 66073 1 1 187 GLY C    C -13.169 -18.299 -10.791 1.00 . A A . 557 GLY C    1 1 
       20 66074 1 1 187 GLY CA   C -12.222 -17.343 -10.073 1.00 . A A . 557 GLY CA   1 1 
       20 66075 1 1 187 GLY H    H -13.030 -15.875  -8.762 1.00 . A A . 557 GLY H    1 1 
       20 66076 1 1 187 GLY HA2  H -11.353 -17.161 -10.706 1.00 . A A . 557 GLY HA2  1 1 
       20 66077 1 1 187 GLY HA3  H -11.885 -17.817  -9.152 1.00 . A A . 557 GLY HA3  1 1 
       20 66078 1 1 187 GLY N    N -12.835 -16.069  -9.733 1.00 . A A . 557 GLY N    1 1 
       20 66079 1 1 187 GLY O    O -12.701 -19.141 -11.555 1.00 . A A . 557 GLY O    1 1 
       20 66080 1 1 188 PHE C    C -16.361 -18.478 -12.210 1.00 . A A . 558 PHE C    1 1 
       20 66081 1 1 188 PHE CA   C -15.436 -19.116 -11.170 1.00 . A A . 558 PHE CA   1 1 
       20 66082 1 1 188 PHE CB   C -16.245 -19.784 -10.057 1.00 . A A . 558 PHE CB   1 1 
       20 66083 1 1 188 PHE CD1  C -14.477 -20.624  -8.438 1.00 . A A . 558 PHE CD1  1 1 
       20 66084 1 1 188 PHE CD2  C -15.883 -22.233  -9.592 1.00 . A A . 558 PHE CD2  1 1 
       20 66085 1 1 188 PHE CE1  C -13.816 -21.675  -7.788 1.00 . A A . 558 PHE CE1  1 1 
       20 66086 1 1 188 PHE CE2  C -15.224 -23.282  -8.939 1.00 . A A . 558 PHE CE2  1 1 
       20 66087 1 1 188 PHE CG   C -15.513 -20.902  -9.344 1.00 . A A . 558 PHE CG   1 1 
       20 66088 1 1 188 PHE CZ   C -14.190 -23.004  -8.037 1.00 . A A . 558 PHE CZ   1 1 
       20 66089 1 1 188 PHE H    H -14.832 -17.469  -9.951 1.00 . A A . 558 PHE H    1 1 
       20 66090 1 1 188 PHE HA   H -14.883 -19.901 -11.687 1.00 . A A . 558 PHE HA   1 1 
       20 66091 1 1 188 PHE HB2  H -16.534 -19.024  -9.331 1.00 . A A . 558 PHE HB2  1 1 
       20 66092 1 1 188 PHE HB3  H -17.154 -20.198 -10.492 1.00 . A A . 558 PHE HB3  1 1 
       20 66093 1 1 188 PHE HD1  H -14.184 -19.604  -8.235 1.00 . A A . 558 PHE HD1  1 1 
       20 66094 1 1 188 PHE HD2  H -16.680 -22.450 -10.288 1.00 . A A . 558 PHE HD2  1 1 
       20 66095 1 1 188 PHE HE1  H -13.018 -21.463  -7.092 1.00 . A A . 558 PHE HE1  1 1 
       20 66096 1 1 188 PHE HE2  H -15.511 -24.305  -9.131 1.00 . A A . 558 PHE HE2  1 1 
       20 66097 1 1 188 PHE HZ   H -13.682 -23.814  -7.535 1.00 . A A . 558 PHE HZ   1 1 
       20 66098 1 1 188 PHE N    N -14.483 -18.188 -10.567 1.00 . A A . 558 PHE N    1 1 
       20 66099 1 1 188 PHE O    O -17.056 -19.206 -12.915 1.00 . A A . 558 PHE O    1 1 
       20 66100 1 1 189 LEU C    C -16.481 -16.084 -14.555 1.00 . A A . 559 LEU C    1 1 
       20 66101 1 1 189 LEU CA   C -17.262 -16.482 -13.297 1.00 . A A . 559 LEU CA   1 1 
       20 66102 1 1 189 LEU CB   C -17.928 -15.283 -12.599 1.00 . A A . 559 LEU CB   1 1 
       20 66103 1 1 189 LEU CD1  C -19.266 -14.398 -14.589 1.00 . A A . 559 LEU CD1  1 1 
       20 66104 1 1 189 LEU CD2  C -20.341 -15.921 -12.947 1.00 . A A . 559 LEU CD2  1 1 
       20 66105 1 1 189 LEU CG   C -19.292 -14.826 -13.127 1.00 . A A . 559 LEU CG   1 1 
       20 66106 1 1 189 LEU H    H -15.813 -16.574 -11.732 1.00 . A A . 559 LEU H    1 1 
       20 66107 1 1 189 LEU HA   H -18.041 -17.186 -13.589 1.00 . A A . 559 LEU HA   1 1 
       20 66108 1 1 189 LEU HB2  H -18.086 -15.555 -11.556 1.00 . A A . 559 LEU HB2  1 1 
       20 66109 1 1 189 LEU HB3  H -17.243 -14.436 -12.632 1.00 . A A . 559 LEU HB3  1 1 
       20 66110 1 1 189 LEU HD11 H -19.203 -15.279 -15.229 1.00 . A A . 559 LEU HD11 1 1 
       20 66111 1 1 189 LEU HD12 H -20.189 -13.866 -14.826 1.00 . A A . 559 LEU HD12 1 1 
       20 66112 1 1 189 LEU HD13 H -18.417 -13.740 -14.768 1.00 . A A . 559 LEU HD13 1 1 
       20 66113 1 1 189 LEU HD21 H -20.402 -16.202 -11.895 1.00 . A A . 559 LEU HD21 1 1 
       20 66114 1 1 189 LEU HD22 H -21.311 -15.547 -13.272 1.00 . A A . 559 LEU HD22 1 1 
       20 66115 1 1 189 LEU HD23 H -20.073 -16.795 -13.542 1.00 . A A . 559 LEU HD23 1 1 
       20 66116 1 1 189 LEU HG   H -19.596 -13.965 -12.531 1.00 . A A . 559 LEU HG   1 1 
       20 66117 1 1 189 LEU N    N -16.391 -17.147 -12.330 1.00 . A A . 559 LEU N    1 1 
       20 66118 1 1 189 LEU O    O -17.061 -15.983 -15.635 1.00 . A A . 559 LEU O    1 1 
       20 66119 1 1 190 ASN C    C -14.465 -16.604 -16.690 1.00 . A A . 560 ASN C    1 1 
       20 66120 1 1 190 ASN CA   C -14.396 -15.496 -15.636 1.00 . A A . 560 ASN CA   1 1 
       20 66121 1 1 190 ASN CB   C -12.941 -15.220 -15.259 1.00 . A A . 560 ASN CB   1 1 
       20 66122 1 1 190 ASN CG   C -12.174 -14.625 -16.434 1.00 . A A . 560 ASN CG   1 1 
       20 66123 1 1 190 ASN H    H -14.695 -15.918 -13.562 1.00 . A A . 560 ASN H    1 1 
       20 66124 1 1 190 ASN HA   H -14.825 -14.588 -16.059 1.00 . A A . 560 ASN HA   1 1 
       20 66125 1 1 190 ASN HB2  H -12.896 -14.523 -14.422 1.00 . A A . 560 ASN HB2  1 1 
       20 66126 1 1 190 ASN HB3  H -12.479 -16.160 -14.957 1.00 . A A . 560 ASN HB3  1 1 
       20 66127 1 1 190 ASN HD21 H -10.546 -15.793 -16.061 1.00 . A A . 560 ASN HD21 1 1 
       20 66128 1 1 190 ASN HD22 H -10.401 -14.690 -17.411 1.00 . A A . 560 ASN HD22 1 1 
       20 66129 1 1 190 ASN N    N -15.166 -15.854 -14.453 1.00 . A A . 560 ASN N    1 1 
       20 66130 1 1 190 ASN ND2  N -10.941 -15.072 -16.647 1.00 . A A . 560 ASN ND2  1 1 
       20 66131 1 1 190 ASN O    O -14.383 -17.787 -16.359 1.00 . A A . 560 ASN O    1 1 
       20 66132 1 1 190 ASN OD1  O -12.687 -13.769 -17.147 1.00 . A A . 560 ASN OD1  1 1 
       20 66133 1 1 191 HIS C    C -15.691 -18.245 -18.940 1.00 . A A . 561 HIS C    1 1 
       20 66134 1 1 191 HIS CA   C -14.673 -17.111 -19.103 1.00 . A A . 561 HIS CA   1 1 
       20 66135 1 1 191 HIS CB   C -13.273 -17.631 -19.443 1.00 . A A . 561 HIS CB   1 1 
       20 66136 1 1 191 HIS CD2  C -12.545 -15.284 -20.180 1.00 . A A . 561 HIS CD2  1 1 
       20 66137 1 1 191 HIS CE1  C -10.362 -15.525 -20.031 1.00 . A A . 561 HIS CE1  1 1 
       20 66138 1 1 191 HIS CG   C -12.264 -16.553 -19.754 1.00 . A A . 561 HIS CG   1 1 
       20 66139 1 1 191 HIS H    H -14.695 -15.220 -18.150 1.00 . A A . 561 HIS H    1 1 
       20 66140 1 1 191 HIS HA   H -15.016 -16.518 -19.951 1.00 . A A . 561 HIS HA   1 1 
       20 66141 1 1 191 HIS HB2  H -12.901 -18.218 -18.603 1.00 . A A . 561 HIS HB2  1 1 
       20 66142 1 1 191 HIS HB3  H -13.342 -18.288 -20.310 1.00 . A A . 561 HIS HB3  1 1 
       20 66143 1 1 191 HIS HD2  H -13.522 -14.857 -20.354 1.00 . A A . 561 HIS HD2  1 1 
       20 66144 1 1 191 HIS HE1  H  -9.306 -15.303 -20.072 1.00 . A A . 561 HIS HE1  1 1 
       20 66145 1 1 191 HIS HE2  H -11.197 -13.701 -20.651 1.00 . A A . 561 HIS HE2  1 1 
       20 66146 1 1 191 HIS N    N -14.618 -16.208 -17.958 1.00 . A A . 561 HIS N    1 1 
       20 66147 1 1 191 HIS ND1  N -10.880 -16.706 -19.659 1.00 . A A . 561 HIS ND1  1 1 
       20 66148 1 1 191 HIS NE2  N -11.335 -14.653 -20.346 1.00 . A A . 561 HIS NE2  1 1 
       20 66149 1 1 191 HIS O    O -15.524 -19.308 -19.537 1.00 . A A . 561 HIS O    1 1 
       20 66150 1 1 192 TYR C    C -18.596 -19.318 -19.179 1.00 . A A . 562 TYR C    1 1 
       20 66151 1 1 192 TYR CA   C -17.769 -19.050 -17.921 1.00 . A A . 562 TYR CA   1 1 
       20 66152 1 1 192 TYR CB   C -18.640 -18.703 -16.708 1.00 . A A . 562 TYR CB   1 1 
       20 66153 1 1 192 TYR CD1  C -19.419 -16.509 -17.766 1.00 . A A . 562 TYR CD1  1 1 
       20 66154 1 1 192 TYR CD2  C -20.755 -17.536 -16.023 1.00 . A A . 562 TYR CD2  1 1 
       20 66155 1 1 192 TYR CE1  C -20.338 -15.453 -17.851 1.00 . A A . 562 TYR CE1  1 1 
       20 66156 1 1 192 TYR CE2  C -21.676 -16.483 -16.098 1.00 . A A . 562 TYR CE2  1 1 
       20 66157 1 1 192 TYR CG   C -19.620 -17.551 -16.845 1.00 . A A . 562 TYR CG   1 1 
       20 66158 1 1 192 TYR CZ   C -21.468 -15.431 -17.010 1.00 . A A . 562 TYR CZ   1 1 
       20 66159 1 1 192 TYR H    H -16.835 -17.157 -17.658 1.00 . A A . 562 TYR H    1 1 
       20 66160 1 1 192 TYR HA   H -17.251 -19.978 -17.677 1.00 . A A . 562 TYR HA   1 1 
       20 66161 1 1 192 TYR HB2  H -19.221 -19.590 -16.456 1.00 . A A . 562 TYR HB2  1 1 
       20 66162 1 1 192 TYR HB3  H -17.982 -18.498 -15.864 1.00 . A A . 562 TYR HB3  1 1 
       20 66163 1 1 192 TYR HD1  H -18.557 -16.505 -18.416 1.00 . A A . 562 TYR HD1  1 1 
       20 66164 1 1 192 TYR HD2  H -20.919 -18.341 -15.321 1.00 . A A . 562 TYR HD2  1 1 
       20 66165 1 1 192 TYR HE1  H -20.179 -14.654 -18.560 1.00 . A A . 562 TYR HE1  1 1 
       20 66166 1 1 192 TYR HE2  H -22.543 -16.469 -15.454 1.00 . A A . 562 TYR HE2  1 1 
       20 66167 1 1 192 TYR HH   H -22.111 -13.747 -17.737 1.00 . A A . 562 TYR HH   1 1 
       20 66168 1 1 192 TYR N    N -16.740 -18.040 -18.139 1.00 . A A . 562 TYR N    1 1 
       20 66169 1 1 192 TYR O    O -18.763 -18.445 -20.029 1.00 . A A . 562 TYR O    1 1 
       20 66170 1 1 192 TYR OH   O -22.355 -14.400 -17.077 1.00 . A A . 562 TYR OH   1 1 
       20 66171 1 1 193 GLN C    C -21.388 -21.041 -20.071 1.00 . A A . 563 GLN C    1 1 
       20 66172 1 1 193 GLN CA   C -19.903 -20.998 -20.429 1.00 . A A . 563 GLN CA   1 1 
       20 66173 1 1 193 GLN CB   C -19.405 -22.362 -20.911 1.00 . A A . 563 GLN CB   1 1 
       20 66174 1 1 193 GLN CD   C -17.437 -23.588 -21.933 1.00 . A A . 563 GLN CD   1 1 
       20 66175 1 1 193 GLN CG   C -17.968 -22.250 -21.429 1.00 . A A . 563 GLN CG   1 1 
       20 66176 1 1 193 GLN H    H -18.954 -21.212 -18.551 1.00 . A A . 563 GLN H    1 1 
       20 66177 1 1 193 GLN HA   H -19.775 -20.288 -21.246 1.00 . A A . 563 GLN HA   1 1 
       20 66178 1 1 193 GLN HB2  H -19.446 -23.078 -20.091 1.00 . A A . 563 GLN HB2  1 1 
       20 66179 1 1 193 GLN HB3  H -20.047 -22.705 -21.722 1.00 . A A . 563 GLN HB3  1 1 
       20 66180 1 1 193 GLN HE21 H -15.683 -22.730 -22.497 1.00 . A A . 563 GLN HE21 1 1 
       20 66181 1 1 193 GLN HE22 H -15.817 -24.452 -22.801 1.00 . A A . 563 GLN HE22 1 1 
       20 66182 1 1 193 GLN HG2  H -17.936 -21.526 -22.243 1.00 . A A . 563 GLN HG2  1 1 
       20 66183 1 1 193 GLN HG3  H -17.318 -21.895 -20.629 1.00 . A A . 563 GLN HG3  1 1 
       20 66184 1 1 193 GLN N    N -19.112 -20.544 -19.292 1.00 . A A . 563 GLN N    1 1 
       20 66185 1 1 193 GLN NE2  N -16.211 -23.589 -22.453 1.00 . A A . 563 GLN NE2  1 1 
       20 66186 1 1 193 GLN O    O -21.751 -21.503 -18.991 1.00 . A A . 563 GLN O    1 1 
       20 66187 1 1 193 GLN OE1  O -18.110 -24.612 -21.859 1.00 . A A . 563 GLN OE1  1 1 
       20 66188 1 1 194 MET C    C -24.271 -21.918 -20.647 1.00 . A A . 564 MET C    1 1 
       20 66189 1 1 194 MET CA   C -23.682 -20.511 -20.769 1.00 . A A . 564 MET CA   1 1 
       20 66190 1 1 194 MET CB   C -24.333 -19.747 -21.927 1.00 . A A . 564 MET CB   1 1 
       20 66191 1 1 194 MET CE   C -27.282 -16.778 -21.700 1.00 . A A . 564 MET CE   1 1 
       20 66192 1 1 194 MET CG   C -25.479 -18.868 -21.423 1.00 . A A . 564 MET CG   1 1 
       20 66193 1 1 194 MET H    H -21.880 -20.209 -21.855 1.00 . A A . 564 MET H    1 1 
       20 66194 1 1 194 MET HA   H -23.878 -19.967 -19.845 1.00 . A A . 564 MET HA   1 1 
       20 66195 1 1 194 MET HB2  H -23.590 -19.103 -22.397 1.00 . A A . 564 MET HB2  1 1 
       20 66196 1 1 194 MET HB3  H -24.700 -20.449 -22.677 1.00 . A A . 564 MET HB3  1 1 
       20 66197 1 1 194 MET HE1  H -28.000 -17.390 -21.154 1.00 . A A . 564 MET HE1  1 1 
       20 66198 1 1 194 MET HE2  H -26.663 -16.224 -20.993 1.00 . A A . 564 MET HE2  1 1 
       20 66199 1 1 194 MET HE3  H -27.812 -16.075 -22.340 1.00 . A A . 564 MET HE3  1 1 
       20 66200 1 1 194 MET HG2  H -26.252 -19.499 -20.986 1.00 . A A . 564 MET HG2  1 1 
       20 66201 1 1 194 MET HG3  H -25.089 -18.211 -20.645 1.00 . A A . 564 MET HG3  1 1 
       20 66202 1 1 194 MET N    N -22.242 -20.558 -20.979 1.00 . A A . 564 MET N    1 1 
       20 66203 1 1 194 MET O    O -23.576 -22.916 -20.819 1.00 . A A . 564 MET O    1 1 
       20 66204 1 1 194 MET SD   S -26.227 -17.843 -22.717 1.00 . A A . 564 MET SD   1 1 
       20 66205 1 1 195 LYS C    C -26.566 -24.019 -21.420 1.00 . A A . 565 LYS C    1 1 
       20 66206 1 1 195 LYS CA   C -26.274 -23.251 -20.126 1.00 . A A . 565 LYS CA   1 1 
       20 66207 1 1 195 LYS CB   C -27.551 -22.982 -19.324 1.00 . A A . 565 LYS CB   1 1 
       20 66208 1 1 195 LYS CD   C -29.754 -21.804 -19.244 1.00 . A A . 565 LYS CD   1 1 
       20 66209 1 1 195 LYS CE   C -30.717 -20.904 -20.016 1.00 . A A . 565 LYS CE   1 1 
       20 66210 1 1 195 LYS CG   C -28.520 -22.087 -20.100 1.00 . A A . 565 LYS CG   1 1 
       20 66211 1 1 195 LYS H    H -26.104 -21.138 -20.252 1.00 . A A . 565 LYS H    1 1 
       20 66212 1 1 195 LYS HA   H -25.630 -23.888 -19.520 1.00 . A A . 565 LYS HA   1 1 
       20 66213 1 1 195 LYS HB2  H -28.040 -23.929 -19.094 1.00 . A A . 565 LYS HB2  1 1 
       20 66214 1 1 195 LYS HB3  H -27.284 -22.489 -18.390 1.00 . A A . 565 LYS HB3  1 1 
       20 66215 1 1 195 LYS HD2  H -30.248 -22.743 -18.997 1.00 . A A . 565 LYS HD2  1 1 
       20 66216 1 1 195 LYS HD3  H -29.450 -21.302 -18.325 1.00 . A A . 565 LYS HD3  1 1 
       20 66217 1 1 195 LYS HE2  H -30.199 -19.989 -20.304 1.00 . A A . 565 LYS HE2  1 1 
       20 66218 1 1 195 LYS HE3  H -31.046 -21.417 -20.920 1.00 . A A . 565 LYS HE3  1 1 
       20 66219 1 1 195 LYS HG2  H -28.034 -21.143 -20.346 1.00 . A A . 565 LYS HG2  1 1 
       20 66220 1 1 195 LYS HG3  H -28.824 -22.583 -21.021 1.00 . A A . 565 LYS HG3  1 1 
       20 66221 1 1 195 LYS HZ1  H -31.593 -20.070 -18.363 1.00 . A A . 565 LYS HZ1  1 1 
       20 66222 1 1 195 LYS HZ2  H -32.519 -19.958 -19.716 1.00 . A A . 565 LYS HZ2  1 1 
       20 66223 1 1 195 LYS HZ3  H -32.387 -21.394 -18.927 1.00 . A A . 565 LYS HZ3  1 1 
       20 66224 1 1 195 LYS N    N -25.572 -21.992 -20.347 1.00 . A A . 565 LYS N    1 1 
       20 66225 1 1 195 LYS NZ   N -31.892 -20.556 -19.196 1.00 . A A . 565 LYS NZ   1 1 
       20 66226 1 1 195 LYS O    O -27.340 -24.975 -21.396 1.00 . A A . 565 LYS O    1 1 
       20 66227 1 1 196 ASN C    C -25.523 -25.691 -23.783 1.00 . A A . 566 ASN C    1 1 
       20 66228 1 1 196 ASN CA   C -26.164 -24.297 -23.817 1.00 . A A . 566 ASN CA   1 1 
       20 66229 1 1 196 ASN CB   C -25.678 -23.412 -24.975 1.00 . A A . 566 ASN CB   1 1 
       20 66230 1 1 196 ASN CG   C -24.225 -22.959 -24.872 1.00 . A A . 566 ASN CG   1 1 
       20 66231 1 1 196 ASN H    H -25.336 -22.826 -22.516 1.00 . A A . 566 ASN H    1 1 
       20 66232 1 1 196 ASN HA   H -27.237 -24.430 -23.947 1.00 . A A . 566 ASN HA   1 1 
       20 66233 1 1 196 ASN HB2  H -25.816 -23.950 -25.913 1.00 . A A . 566 ASN HB2  1 1 
       20 66234 1 1 196 ASN HB3  H -26.303 -22.521 -25.011 1.00 . A A . 566 ASN HB3  1 1 
       20 66235 1 1 196 ASN HD21 H -24.527 -21.568 -26.321 1.00 . A A . 566 ASN HD21 1 1 
       20 66236 1 1 196 ASN HD22 H -22.904 -21.639 -25.672 1.00 . A A . 566 ASN HD22 1 1 
       20 66237 1 1 196 ASN N    N -25.964 -23.617 -22.545 1.00 . A A . 566 ASN N    1 1 
       20 66238 1 1 196 ASN ND2  N -23.855 -21.979 -25.688 1.00 . A A . 566 ASN ND2  1 1 
       20 66239 1 1 196 ASN O    O -24.499 -25.888 -23.133 1.00 . A A . 566 ASN O    1 1 
       20 66240 1 1 196 ASN OD1  O -23.439 -23.474 -24.083 1.00 . A A . 566 ASN OD1  1 1 
       20 66241 1 1 197 PRO C    C -24.448 -28.433 -25.100 1.00 . A A . 567 PRO C    1 1 
       20 66242 1 1 197 PRO CA   C -25.733 -28.075 -24.354 1.00 . A A . 567 PRO CA   1 1 
       20 66243 1 1 197 PRO CB   C -26.927 -28.839 -24.926 1.00 . A A . 567 PRO CB   1 1 
       20 66244 1 1 197 PRO CD   C -27.237 -26.515 -25.380 1.00 . A A . 567 PRO CD   1 1 
       20 66245 1 1 197 PRO CG   C -27.463 -27.894 -25.997 1.00 . A A . 567 PRO CG   1 1 
       20 66246 1 1 197 PRO HA   H -25.612 -28.336 -23.303 1.00 . A A . 567 PRO HA   1 1 
       20 66247 1 1 197 PRO HB2  H -26.631 -29.799 -25.348 1.00 . A A . 567 PRO HB2  1 1 
       20 66248 1 1 197 PRO HB3  H -27.684 -28.973 -24.152 1.00 . A A . 567 PRO HB3  1 1 
       20 66249 1 1 197 PRO HD2  H -27.023 -25.779 -26.155 1.00 . A A . 567 PRO HD2  1 1 
       20 66250 1 1 197 PRO HD3  H -28.119 -26.222 -24.813 1.00 . A A . 567 PRO HD3  1 1 
       20 66251 1 1 197 PRO HG2  H -26.865 -27.991 -26.904 1.00 . A A . 567 PRO HG2  1 1 
       20 66252 1 1 197 PRO HG3  H -28.518 -28.073 -26.210 1.00 . A A . 567 PRO HG3  1 1 
       20 66253 1 1 197 PRO N    N -26.113 -26.677 -24.476 1.00 . A A . 567 PRO N    1 1 
       20 66254 1 1 197 PRO O    O -23.662 -29.235 -24.599 1.00 . A A . 567 PRO O    1 1 
       20 66255 1 1 198 ASN C    C -22.156 -26.990 -27.403 1.00 . A A . 568 ASN C    1 1 
       20 66256 1 1 198 ASN CA   C -23.053 -28.194 -27.101 1.00 . A A . 568 ASN CA   1 1 
       20 66257 1 1 198 ASN CB   C -23.503 -28.922 -28.370 1.00 . A A . 568 ASN CB   1 1 
       20 66258 1 1 198 ASN CG   C -24.242 -28.008 -29.338 1.00 . A A . 568 ASN CG   1 1 
       20 66259 1 1 198 ASN H    H -24.874 -27.177 -26.646 1.00 . A A . 568 ASN H    1 1 
       20 66260 1 1 198 ASN HA   H -22.440 -28.893 -26.533 1.00 . A A . 568 ASN HA   1 1 
       20 66261 1 1 198 ASN HB2  H -22.628 -29.329 -28.875 1.00 . A A . 568 ASN HB2  1 1 
       20 66262 1 1 198 ASN HB3  H -24.157 -29.749 -28.091 1.00 . A A . 568 ASN HB3  1 1 
       20 66263 1 1 198 ASN HD21 H -22.501 -27.492 -30.248 1.00 . A A . 568 ASN HD21 1 1 
       20 66264 1 1 198 ASN HD22 H -23.950 -26.755 -30.908 1.00 . A A . 568 ASN HD22 1 1 
       20 66265 1 1 198 ASN N    N -24.219 -27.859 -26.289 1.00 . A A . 568 ASN N    1 1 
       20 66266 1 1 198 ASN ND2  N -23.503 -27.364 -30.238 1.00 . A A . 568 ASN ND2  1 1 
       20 66267 1 1 198 ASN O    O -21.212 -27.109 -28.182 1.00 . A A . 568 ASN O    1 1 
       20 66268 1 1 198 ASN OD1  O -25.461 -27.877 -29.277 1.00 . A A . 568 ASN OD1  1 1 
       20 66269 1 1 199 GLY C    C -21.798 -24.114 -28.484 1.00 . A A . 569 GLY C    1 1 
       20 66270 1 1 199 GLY CA   C -21.672 -24.623 -27.045 1.00 . A A . 569 GLY CA   1 1 
       20 66271 1 1 199 GLY H    H -23.211 -25.786 -26.146 1.00 . A A . 569 GLY H    1 1 
       20 66272 1 1 199 GLY HA2  H -22.024 -23.846 -26.367 1.00 . A A . 569 GLY HA2  1 1 
       20 66273 1 1 199 GLY HA3  H -20.622 -24.818 -26.827 1.00 . A A . 569 GLY HA3  1 1 
       20 66274 1 1 199 GLY N    N -22.441 -25.833 -26.798 1.00 . A A . 569 GLY N    1 1 
       20 66275 1 1 199 GLY O    O -20.783 -23.765 -29.086 1.00 . A A . 569 GLY O    1 1 
       20 66276 1 1 200 PRO C    C -22.946 -22.137 -30.613 1.00 . A A . 570 PRO C    1 1 
       20 66277 1 1 200 PRO CA   C -23.221 -23.632 -30.435 1.00 . A A . 570 PRO CA   1 1 
       20 66278 1 1 200 PRO CB   C -24.683 -23.968 -30.738 1.00 . A A . 570 PRO CB   1 1 
       20 66279 1 1 200 PRO CD   C -24.271 -24.406 -28.432 1.00 . A A . 570 PRO CD   1 1 
       20 66280 1 1 200 PRO CG   C -25.353 -23.883 -29.370 1.00 . A A . 570 PRO CG   1 1 
       20 66281 1 1 200 PRO HA   H -22.572 -24.193 -31.107 1.00 . A A . 570 PRO HA   1 1 
       20 66282 1 1 200 PRO HB2  H -25.122 -23.268 -31.448 1.00 . A A . 570 PRO HB2  1 1 
       20 66283 1 1 200 PRO HB3  H -24.749 -24.992 -31.109 1.00 . A A . 570 PRO HB3  1 1 
       20 66284 1 1 200 PRO HD2  H -24.356 -23.942 -27.450 1.00 . A A . 570 PRO HD2  1 1 
       20 66285 1 1 200 PRO HD3  H -24.358 -25.490 -28.352 1.00 . A A . 570 PRO HD3  1 1 
       20 66286 1 1 200 PRO HG2  H -25.570 -22.842 -29.131 1.00 . A A . 570 PRO HG2  1 1 
       20 66287 1 1 200 PRO HG3  H -26.258 -24.490 -29.324 1.00 . A A . 570 PRO HG3  1 1 
       20 66288 1 1 200 PRO N    N -23.010 -24.062 -29.061 1.00 . A A . 570 PRO N    1 1 
       20 66289 1 1 200 PRO O    O -22.900 -21.654 -31.742 1.00 . A A . 570 PRO O    1 1 
       20 66290 1 1 201 TYR C    C -21.479 -19.677 -28.353 1.00 . A A . 571 TYR C    1 1 
       20 66291 1 1 201 TYR CA   C -22.384 -19.999 -29.545 1.00 . A A . 571 TYR CA   1 1 
       20 66292 1 1 201 TYR CB   C -23.643 -19.125 -29.555 1.00 . A A . 571 TYR CB   1 1 
       20 66293 1 1 201 TYR CD1  C -24.346 -18.736 -27.157 1.00 . A A . 571 TYR CD1  1 1 
       20 66294 1 1 201 TYR CD2  C -25.692 -20.204 -28.550 1.00 . A A . 571 TYR CD2  1 1 
       20 66295 1 1 201 TYR CE1  C -25.219 -18.950 -26.082 1.00 . A A . 571 TYR CE1  1 1 
       20 66296 1 1 201 TYR CE2  C -26.567 -20.428 -27.479 1.00 . A A . 571 TYR CE2  1 1 
       20 66297 1 1 201 TYR CG   C -24.581 -19.360 -28.390 1.00 . A A . 571 TYR CG   1 1 
       20 66298 1 1 201 TYR CZ   C -26.337 -19.795 -26.240 1.00 . A A . 571 TYR CZ   1 1 
       20 66299 1 1 201 TYR H    H -22.867 -21.838 -28.604 1.00 . A A . 571 TYR H    1 1 
       20 66300 1 1 201 TYR HA   H -21.825 -19.814 -30.462 1.00 . A A . 571 TYR HA   1 1 
       20 66301 1 1 201 TYR HB2  H -23.342 -18.076 -29.553 1.00 . A A . 571 TYR HB2  1 1 
       20 66302 1 1 201 TYR HB3  H -24.184 -19.315 -30.481 1.00 . A A . 571 TYR HB3  1 1 
       20 66303 1 1 201 TYR HD1  H -23.491 -18.088 -27.032 1.00 . A A . 571 TYR HD1  1 1 
       20 66304 1 1 201 TYR HD2  H -25.873 -20.681 -29.502 1.00 . A A . 571 TYR HD2  1 1 
       20 66305 1 1 201 TYR HE1  H -25.039 -18.470 -25.131 1.00 . A A . 571 TYR HE1  1 1 
       20 66306 1 1 201 TYR HE2  H -27.419 -21.081 -27.601 1.00 . A A . 571 TYR HE2  1 1 
       20 66307 1 1 201 TYR HH   H -27.923 -20.578 -25.424 1.00 . A A . 571 TYR HH   1 1 
       20 66308 1 1 201 TYR N    N -22.761 -21.405 -29.510 1.00 . A A . 571 TYR N    1 1 
       20 66309 1 1 201 TYR O    O -21.616 -20.291 -27.295 1.00 . A A . 571 TYR O    1 1 
       20 66310 1 1 201 TYR OH   O -27.191 -20.000 -25.198 1.00 . A A . 571 TYR OH   1 1 
       20 66311 1 1 202 PRO C    C -20.337 -17.488 -26.397 1.00 . A A . 572 PRO C    1 1 
       20 66312 1 1 202 PRO CA   C -19.628 -18.312 -27.470 1.00 . A A . 572 PRO CA   1 1 
       20 66313 1 1 202 PRO CB   C -18.563 -17.485 -28.188 1.00 . A A . 572 PRO CB   1 1 
       20 66314 1 1 202 PRO CD   C -20.327 -17.957 -29.723 1.00 . A A . 572 PRO CD   1 1 
       20 66315 1 1 202 PRO CG   C -19.352 -16.846 -29.332 1.00 . A A . 572 PRO CG   1 1 
       20 66316 1 1 202 PRO HA   H -19.166 -19.185 -27.009 1.00 . A A . 572 PRO HA   1 1 
       20 66317 1 1 202 PRO HB2  H -18.116 -16.736 -27.535 1.00 . A A . 572 PRO HB2  1 1 
       20 66318 1 1 202 PRO HB3  H -17.801 -18.147 -28.598 1.00 . A A . 572 PRO HB3  1 1 
       20 66319 1 1 202 PRO HD2  H -21.255 -17.531 -30.104 1.00 . A A . 572 PRO HD2  1 1 
       20 66320 1 1 202 PRO HD3  H -19.871 -18.603 -30.474 1.00 . A A . 572 PRO HD3  1 1 
       20 66321 1 1 202 PRO HG2  H -19.907 -15.985 -28.959 1.00 . A A . 572 PRO HG2  1 1 
       20 66322 1 1 202 PRO HG3  H -18.702 -16.565 -30.161 1.00 . A A . 572 PRO HG3  1 1 
       20 66323 1 1 202 PRO N    N -20.555 -18.719 -28.509 1.00 . A A . 572 PRO N    1 1 
       20 66324 1 1 202 PRO O    O -21.300 -16.776 -26.687 1.00 . A A . 572 PRO O    1 1 
       20 66325 1 1 203 TYR C    C -19.339 -16.550 -22.990 1.00 . A A . 573 TYR C    1 1 
       20 66326 1 1 203 TYR CA   C -20.414 -16.856 -24.030 1.00 . A A . 573 TYR CA   1 1 
       20 66327 1 1 203 TYR CB   C -21.543 -17.683 -23.415 1.00 . A A . 573 TYR CB   1 1 
       20 66328 1 1 203 TYR CD1  C -23.282 -16.021 -22.671 1.00 . A A . 573 TYR CD1  1 1 
       20 66329 1 1 203 TYR CD2  C -22.038 -17.242 -20.977 1.00 . A A . 573 TYR CD2  1 1 
       20 66330 1 1 203 TYR CE1  C -24.004 -15.356 -21.670 1.00 . A A . 573 TYR CE1  1 1 
       20 66331 1 1 203 TYR CE2  C -22.770 -16.597 -19.971 1.00 . A A . 573 TYR CE2  1 1 
       20 66332 1 1 203 TYR CG   C -22.306 -16.964 -22.326 1.00 . A A . 573 TYR CG   1 1 
       20 66333 1 1 203 TYR CZ   C -23.755 -15.648 -20.314 1.00 . A A . 573 TYR CZ   1 1 
       20 66334 1 1 203 TYR H    H -19.072 -18.202 -24.978 1.00 . A A . 573 TYR H    1 1 
       20 66335 1 1 203 TYR HA   H -20.821 -15.911 -24.388 1.00 . A A . 573 TYR HA   1 1 
       20 66336 1 1 203 TYR HB2  H -22.249 -17.951 -24.200 1.00 . A A . 573 TYR HB2  1 1 
       20 66337 1 1 203 TYR HB3  H -21.126 -18.602 -23.003 1.00 . A A . 573 TYR HB3  1 1 
       20 66338 1 1 203 TYR HD1  H -23.475 -15.813 -23.713 1.00 . A A . 573 TYR HD1  1 1 
       20 66339 1 1 203 TYR HD2  H -21.262 -17.947 -20.718 1.00 . A A . 573 TYR HD2  1 1 
       20 66340 1 1 203 TYR HE1  H -24.751 -14.624 -21.937 1.00 . A A . 573 TYR HE1  1 1 
       20 66341 1 1 203 TYR HE2  H -22.582 -16.822 -18.933 1.00 . A A . 573 TYR HE2  1 1 
       20 66342 1 1 203 TYR HH   H -25.095 -14.382 -19.688 1.00 . A A . 573 TYR HH   1 1 
       20 66343 1 1 203 TYR N    N -19.854 -17.588 -25.157 1.00 . A A . 573 TYR N    1 1 
       20 66344 1 1 203 TYR O    O -19.649 -16.203 -21.855 1.00 . A A . 573 TYR O    1 1 
       20 66345 1 1 203 TYR OH   O -24.462 -15.012 -19.339 1.00 . A A . 573 TYR OH   1 1 
       20 66346 1 1 204 THR C    C -16.733 -15.017 -22.121 1.00 . A A . 574 THR C    1 1 
       20 66347 1 1 204 THR CA   C -17.010 -16.502 -22.363 1.00 . A A . 574 THR CA   1 1 
       20 66348 1 1 204 THR CB   C -15.763 -17.278 -22.786 1.00 . A A . 574 THR CB   1 1 
       20 66349 1 1 204 THR CG2  C -16.079 -18.768 -22.917 1.00 . A A . 574 THR CG2  1 1 
       20 66350 1 1 204 THR H    H -17.809 -16.900 -24.299 1.00 . A A . 574 THR H    1 1 
       20 66351 1 1 204 THR HA   H -17.351 -16.929 -21.420 1.00 . A A . 574 THR HA   1 1 
       20 66352 1 1 204 THR HB   H -15.008 -17.147 -22.011 1.00 . A A . 574 THR HB   1 1 
       20 66353 1 1 204 THR HG1  H -15.040 -15.885 -23.920 1.00 . A A . 574 THR HG1  1 1 
       20 66354 1 1 204 THR HG21 H -16.796 -18.926 -23.723 1.00 . A A . 574 THR HG21 1 1 
       20 66355 1 1 204 THR HG22 H -15.163 -19.317 -23.133 1.00 . A A . 574 THR HG22 1 1 
       20 66356 1 1 204 THR HG23 H -16.505 -19.137 -21.984 1.00 . A A . 574 THR HG23 1 1 
       20 66357 1 1 204 THR N    N -18.062 -16.675 -23.347 1.00 . A A . 574 THR N    1 1 
       20 66358 1 1 204 THR O    O -15.910 -14.408 -22.805 1.00 . A A . 574 THR O    1 1 
       20 66359 1 1 204 THR OG1  O -15.276 -16.810 -24.022 1.00 . A A . 574 THR OG1  1 1 
       20 66360 1 1 205 LEU C    C -15.983 -12.880 -19.952 1.00 . A A . 575 LEU C    1 1 
       20 66361 1 1 205 LEU CA   C -17.259 -13.042 -20.769 1.00 . A A . 575 LEU CA   1 1 
       20 66362 1 1 205 LEU CB   C -18.437 -12.534 -19.927 1.00 . A A . 575 LEU CB   1 1 
       20 66363 1 1 205 LEU CD1  C -20.319 -13.413 -21.408 1.00 . A A . 575 LEU CD1  1 1 
       20 66364 1 1 205 LEU CD2  C -20.739 -11.650 -19.727 1.00 . A A . 575 LEU CD2  1 1 
       20 66365 1 1 205 LEU CG   C -19.711 -12.202 -20.713 1.00 . A A . 575 LEU CG   1 1 
       20 66366 1 1 205 LEU H    H -18.110 -14.980 -20.629 1.00 . A A . 575 LEU H    1 1 
       20 66367 1 1 205 LEU HA   H -17.179 -12.435 -21.671 1.00 . A A . 575 LEU HA   1 1 
       20 66368 1 1 205 LEU HB2  H -18.664 -13.267 -19.154 1.00 . A A . 575 LEU HB2  1 1 
       20 66369 1 1 205 LEU HB3  H -18.119 -11.617 -19.432 1.00 . A A . 575 LEU HB3  1 1 
       20 66370 1 1 205 LEU HD11 H -21.287 -13.148 -21.833 1.00 . A A . 575 LEU HD11 1 1 
       20 66371 1 1 205 LEU HD12 H -19.657 -13.745 -22.207 1.00 . A A . 575 LEU HD12 1 1 
       20 66372 1 1 205 LEU HD13 H -20.465 -14.216 -20.685 1.00 . A A . 575 LEU HD13 1 1 
       20 66373 1 1 205 LEU HD21 H -20.362 -10.730 -19.281 1.00 . A A . 575 LEU HD21 1 1 
       20 66374 1 1 205 LEU HD22 H -21.673 -11.440 -20.249 1.00 . A A . 575 LEU HD22 1 1 
       20 66375 1 1 205 LEU HD23 H -20.925 -12.379 -18.938 1.00 . A A . 575 LEU HD23 1 1 
       20 66376 1 1 205 LEU HG   H -19.492 -11.439 -21.460 1.00 . A A . 575 LEU HG   1 1 
       20 66377 1 1 205 LEU N    N -17.429 -14.437 -21.139 1.00 . A A . 575 LEU N    1 1 
       20 66378 1 1 205 LEU O    O -15.624 -13.758 -19.168 1.00 . A A . 575 LEU O    1 1 
       20 66379 1 1 206 LYS C    C -14.500 -10.263 -18.397 1.00 . A A . 576 LYS C    1 1 
       20 66380 1 1 206 LYS CA   C -14.134 -11.396 -19.348 1.00 . A A . 576 LYS CA   1 1 
       20 66381 1 1 206 LYS CB   C -12.954 -11.034 -20.258 1.00 . A A . 576 LYS CB   1 1 
       20 66382 1 1 206 LYS CD   C -12.039  -9.387 -21.945 1.00 . A A . 576 LYS CD   1 1 
       20 66383 1 1 206 LYS CE   C -11.576 -10.505 -22.882 1.00 . A A . 576 LYS CE   1 1 
       20 66384 1 1 206 LYS CG   C -13.263  -9.811 -21.131 1.00 . A A . 576 LYS CG   1 1 
       20 66385 1 1 206 LYS H    H -15.612 -11.101 -20.848 1.00 . A A . 576 LYS H    1 1 
       20 66386 1 1 206 LYS HA   H -13.843 -12.255 -18.743 1.00 . A A . 576 LYS HA   1 1 
       20 66387 1 1 206 LYS HB2  H -12.084 -10.818 -19.637 1.00 . A A . 576 LYS HB2  1 1 
       20 66388 1 1 206 LYS HB3  H -12.731 -11.888 -20.897 1.00 . A A . 576 LYS HB3  1 1 
       20 66389 1 1 206 LYS HD2  H -12.300  -8.509 -22.536 1.00 . A A . 576 LYS HD2  1 1 
       20 66390 1 1 206 LYS HD3  H -11.230  -9.125 -21.264 1.00 . A A . 576 LYS HD3  1 1 
       20 66391 1 1 206 LYS HE2  H -11.321 -11.384 -22.290 1.00 . A A . 576 LYS HE2  1 1 
       20 66392 1 1 206 LYS HE3  H -12.386 -10.763 -23.564 1.00 . A A . 576 LYS HE3  1 1 
       20 66393 1 1 206 LYS HG2  H -14.083 -10.048 -21.810 1.00 . A A . 576 LYS HG2  1 1 
       20 66394 1 1 206 LYS HG3  H -13.560  -8.978 -20.494 1.00 . A A . 576 LYS HG3  1 1 
       20 66395 1 1 206 LYS HZ1  H -10.090 -10.844 -24.257 1.00 . A A . 576 LYS HZ1  1 1 
       20 66396 1 1 206 LYS HZ2  H -10.613  -9.287 -24.228 1.00 . A A . 576 LYS HZ2  1 1 
       20 66397 1 1 206 LYS HZ3  H  -9.640  -9.850 -23.025 1.00 . A A . 576 LYS HZ3  1 1 
       20 66398 1 1 206 LYS N    N -15.299 -11.750 -20.141 1.00 . A A . 576 LYS N    1 1 
       20 66399 1 1 206 LYS NZ   N -10.391 -10.090 -23.657 1.00 . A A . 576 LYS NZ   1 1 
       20 66400 1 1 206 LYS O    O -15.415  -9.491 -18.681 1.00 . A A . 576 LYS O    1 1 
       20 66401 1 1 207 LEU C    C -12.762  -8.603 -15.659 1.00 . A A . 577 LEU C    1 1 
       20 66402 1 1 207 LEU CA   C -14.054  -9.105 -16.296 1.00 . A A . 577 LEU CA   1 1 
       20 66403 1 1 207 LEU CB   C -15.060  -9.573 -15.234 1.00 . A A . 577 LEU CB   1 1 
       20 66404 1 1 207 LEU CD1  C -15.570 -10.874 -13.166 1.00 . A A . 577 LEU CD1  1 1 
       20 66405 1 1 207 LEU CD2  C -14.134 -11.917 -14.869 1.00 . A A . 577 LEU CD2  1 1 
       20 66406 1 1 207 LEU CG   C -14.506 -10.588 -14.221 1.00 . A A . 577 LEU CG   1 1 
       20 66407 1 1 207 LEU H    H -13.055 -10.814 -17.075 1.00 . A A . 577 LEU H    1 1 
       20 66408 1 1 207 LEU HA   H -14.502  -8.270 -16.834 1.00 . A A . 577 LEU HA   1 1 
       20 66409 1 1 207 LEU HB2  H -15.395  -8.694 -14.684 1.00 . A A . 577 LEU HB2  1 1 
       20 66410 1 1 207 LEU HB3  H -15.930 -10.003 -15.731 1.00 . A A . 577 LEU HB3  1 1 
       20 66411 1 1 207 LEU HD11 H -15.164 -11.547 -12.411 1.00 . A A . 577 LEU HD11 1 1 
       20 66412 1 1 207 LEU HD12 H -15.873  -9.942 -12.690 1.00 . A A . 577 LEU HD12 1 1 
       20 66413 1 1 207 LEU HD13 H -16.435 -11.342 -13.637 1.00 . A A . 577 LEU HD13 1 1 
       20 66414 1 1 207 LEU HD21 H -14.968 -12.275 -15.474 1.00 . A A . 577 LEU HD21 1 1 
       20 66415 1 1 207 LEU HD22 H -13.246 -11.793 -15.489 1.00 . A A . 577 LEU HD22 1 1 
       20 66416 1 1 207 LEU HD23 H -13.916 -12.648 -14.090 1.00 . A A . 577 LEU HD23 1 1 
       20 66417 1 1 207 LEU HG   H -13.628 -10.176 -13.722 1.00 . A A . 577 LEU HG   1 1 
       20 66418 1 1 207 LEU N    N -13.794 -10.154 -17.270 1.00 . A A . 577 LEU N    1 1 
       20 66419 1 1 207 LEU O    O -11.783  -9.344 -15.550 1.00 . A A . 577 LEU O    1 1 
       20 66420 1 1 208 CYS C    C -12.113  -5.534 -13.727 1.00 . A A . 578 CYS C    1 1 
       20 66421 1 1 208 CYS CA   C -11.633  -6.695 -14.593 1.00 . A A . 578 CYS CA   1 1 
       20 66422 1 1 208 CYS CB   C -10.645  -6.202 -15.656 1.00 . A A . 578 CYS CB   1 1 
       20 66423 1 1 208 CYS H    H -13.600  -6.779 -15.369 1.00 . A A . 578 CYS H    1 1 
       20 66424 1 1 208 CYS HA   H -11.129  -7.421 -13.955 1.00 . A A . 578 CYS HA   1 1 
       20 66425 1 1 208 CYS HB2  H  -9.800  -5.713 -15.171 1.00 . A A . 578 CYS HB2  1 1 
       20 66426 1 1 208 CYS HB3  H -10.286  -7.049 -16.239 1.00 . A A . 578 CYS HB3  1 1 
       20 66427 1 1 208 CYS HG   H -11.773  -4.125 -15.826 1.00 . A A . 578 CYS HG   1 1 
       20 66428 1 1 208 CYS N    N -12.768  -7.337 -15.240 1.00 . A A . 578 CYS N    1 1 
       20 66429 1 1 208 CYS O    O -13.246  -5.071 -13.877 1.00 . A A . 578 CYS O    1 1 
       20 66430 1 1 208 CYS SG   S -11.466  -5.024 -16.764 1.00 . A A . 578 CYS SG   1 1 
       20 66431 1 1 209 PHE C    C -11.616  -2.645 -12.775 1.00 . A A . 579 PHE C    1 1 
       20 66432 1 1 209 PHE CA   C -11.590  -3.932 -11.959 1.00 . A A . 579 PHE CA   1 1 
       20 66433 1 1 209 PHE CB   C -10.594  -3.835 -10.801 1.00 . A A . 579 PHE CB   1 1 
       20 66434 1 1 209 PHE CD1  C -11.645  -5.361  -9.085 1.00 . A A . 579 PHE CD1  1 1 
       20 66435 1 1 209 PHE CD2  C  -9.450  -5.923  -9.951 1.00 . A A . 579 PHE CD2  1 1 
       20 66436 1 1 209 PHE CE1  C -11.620  -6.511  -8.281 1.00 . A A . 579 PHE CE1  1 1 
       20 66437 1 1 209 PHE CE2  C  -9.429  -7.072  -9.148 1.00 . A A . 579 PHE CE2  1 1 
       20 66438 1 1 209 PHE CG   C -10.561  -5.069  -9.925 1.00 . A A . 579 PHE CG   1 1 
       20 66439 1 1 209 PHE CZ   C -10.514  -7.371  -8.316 1.00 . A A . 579 PHE CZ   1 1 
       20 66440 1 1 209 PHE H    H -10.341  -5.476 -12.721 1.00 . A A . 579 PHE H    1 1 
       20 66441 1 1 209 PHE HA   H -12.584  -4.086 -11.541 1.00 . A A . 579 PHE HA   1 1 
       20 66442 1 1 209 PHE HB2  H  -9.599  -3.666 -11.214 1.00 . A A . 579 PHE HB2  1 1 
       20 66443 1 1 209 PHE HB3  H -10.859  -2.978 -10.184 1.00 . A A . 579 PHE HB3  1 1 
       20 66444 1 1 209 PHE HD1  H -12.502  -4.704  -9.057 1.00 . A A . 579 PHE HD1  1 1 
       20 66445 1 1 209 PHE HD2  H  -8.608  -5.698 -10.590 1.00 . A A . 579 PHE HD2  1 1 
       20 66446 1 1 209 PHE HE1  H -12.457  -6.733  -7.634 1.00 . A A . 579 PHE HE1  1 1 
       20 66447 1 1 209 PHE HE2  H  -8.571  -7.729  -9.172 1.00 . A A . 579 PHE HE2  1 1 
       20 66448 1 1 209 PHE HZ   H -10.495  -8.260  -7.703 1.00 . A A . 579 PHE HZ   1 1 
       20 66449 1 1 209 PHE N    N -11.256  -5.058 -12.819 1.00 . A A . 579 PHE N    1 1 
       20 66450 1 1 209 PHE O    O -10.780  -2.440 -13.654 1.00 . A A . 579 PHE O    1 1 
       20 66451 1 1 210 SER C    C -13.011   0.617 -12.170 1.00 . A A . 580 SER C    1 1 
       20 66452 1 1 210 SER CA   C -12.744  -0.508 -13.168 1.00 . A A . 580 SER CA   1 1 
       20 66453 1 1 210 SER CB   C -13.885  -0.622 -14.180 1.00 . A A . 580 SER CB   1 1 
       20 66454 1 1 210 SER H    H -13.246  -2.004 -11.746 1.00 . A A . 580 SER H    1 1 
       20 66455 1 1 210 SER HA   H -11.826  -0.274 -13.706 1.00 . A A . 580 SER HA   1 1 
       20 66456 1 1 210 SER HB2  H -14.024   0.334 -14.686 1.00 . A A . 580 SER HB2  1 1 
       20 66457 1 1 210 SER HB3  H -13.632  -1.384 -14.919 1.00 . A A . 580 SER HB3  1 1 
       20 66458 1 1 210 SER HG   H -15.305  -0.303 -12.890 1.00 . A A . 580 SER HG   1 1 
       20 66459 1 1 210 SER N    N -12.584  -1.779 -12.475 1.00 . A A . 580 SER N    1 1 
       20 66460 1 1 210 SER O    O -13.700   0.407 -11.173 1.00 . A A . 580 SER O    1 1 
       20 66461 1 1 210 SER OG   O -15.082  -0.989 -13.523 1.00 . A A . 580 SER OG   1 1 
       20 66462 1 1 211 THR C    C -14.002   3.629 -11.915 1.00 . A A . 581 THR C    1 1 
       20 66463 1 1 211 THR CA   C -12.684   2.954 -11.554 1.00 . A A . 581 THR CA   1 1 
       20 66464 1 1 211 THR CB   C -11.507   3.926 -11.675 1.00 . A A . 581 THR CB   1 1 
       20 66465 1 1 211 THR CG2  C -10.243   3.310 -11.078 1.00 . A A . 581 THR CG2  1 1 
       20 66466 1 1 211 THR H    H -11.906   1.941 -13.257 1.00 . A A . 581 THR H    1 1 
       20 66467 1 1 211 THR HA   H -12.741   2.610 -10.522 1.00 . A A . 581 THR HA   1 1 
       20 66468 1 1 211 THR HB   H -11.739   4.844 -11.135 1.00 . A A . 581 THR HB   1 1 
       20 66469 1 1 211 THR HG1  H -12.049   4.608 -13.403 1.00 . A A . 581 THR HG1  1 1 
       20 66470 1 1 211 THR HG21 H  -9.986   2.397 -11.615 1.00 . A A . 581 THR HG21 1 1 
       20 66471 1 1 211 THR HG22 H  -9.420   4.022 -11.157 1.00 . A A . 581 THR HG22 1 1 
       20 66472 1 1 211 THR HG23 H -10.410   3.076 -10.027 1.00 . A A . 581 THR HG23 1 1 
       20 66473 1 1 211 THR N    N -12.474   1.811 -12.432 1.00 . A A . 581 THR N    1 1 
       20 66474 1 1 211 THR O    O -14.090   4.366 -12.898 1.00 . A A . 581 THR O    1 1 
       20 66475 1 1 211 THR OG1  O -11.250   4.230 -13.029 1.00 . A A . 581 THR OG1  1 1 
       20 66476 1 1 212 ALA C    C -16.908   4.456  -9.954 1.00 . A A . 582 ALA C    1 1 
       20 66477 1 1 212 ALA CA   C -16.354   3.942 -11.282 1.00 . A A . 582 ALA CA   1 1 
       20 66478 1 1 212 ALA CB   C -17.271   2.892 -11.910 1.00 . A A . 582 ALA CB   1 1 
       20 66479 1 1 212 ALA H    H -14.898   2.746 -10.325 1.00 . A A . 582 ALA H    1 1 
       20 66480 1 1 212 ALA HA   H -16.286   4.788 -11.965 1.00 . A A . 582 ALA HA   1 1 
       20 66481 1 1 212 ALA HB1  H -17.346   2.036 -11.238 1.00 . A A . 582 ALA HB1  1 1 
       20 66482 1 1 212 ALA HB2  H -18.263   3.312 -12.072 1.00 . A A . 582 ALA HB2  1 1 
       20 66483 1 1 212 ALA HB3  H -16.859   2.565 -12.864 1.00 . A A . 582 ALA HB3  1 1 
       20 66484 1 1 212 ALA N    N -15.032   3.371 -11.107 1.00 . A A . 582 ALA N    1 1 
       20 66485 1 1 212 ALA O    O -16.436   4.070  -8.886 1.00 . A A . 582 ALA O    1 1 
       20 66486 1 1 213 GLN C    C -20.083   5.348  -8.864 1.00 . A A . 583 GLN C    1 1 
       20 66487 1 1 213 GLN CA   C -18.626   5.817  -8.847 1.00 . A A . 583 GLN CA   1 1 
       20 66488 1 1 213 GLN CB   C -18.532   7.343  -8.790 1.00 . A A . 583 GLN CB   1 1 
       20 66489 1 1 213 GLN CD   C -16.959   9.309  -8.500 1.00 . A A . 583 GLN CD   1 1 
       20 66490 1 1 213 GLN CG   C -17.079   7.795  -8.618 1.00 . A A . 583 GLN CG   1 1 
       20 66491 1 1 213 GLN H    H -18.213   5.659 -10.930 1.00 . A A . 583 GLN H    1 1 
       20 66492 1 1 213 GLN HA   H -18.155   5.410  -7.952 1.00 . A A . 583 GLN HA   1 1 
       20 66493 1 1 213 GLN HB2  H -18.941   7.770  -9.706 1.00 . A A . 583 GLN HB2  1 1 
       20 66494 1 1 213 GLN HB3  H -19.111   7.703  -7.940 1.00 . A A . 583 GLN HB3  1 1 
       20 66495 1 1 213 GLN HE21 H -14.948   9.175  -8.229 1.00 . A A . 583 GLN HE21 1 1 
       20 66496 1 1 213 GLN HE22 H -15.610  10.796  -8.202 1.00 . A A . 583 GLN HE22 1 1 
       20 66497 1 1 213 GLN HG2  H -16.666   7.338  -7.719 1.00 . A A . 583 GLN HG2  1 1 
       20 66498 1 1 213 GLN HG3  H -16.488   7.463  -9.472 1.00 . A A . 583 GLN HG3  1 1 
       20 66499 1 1 213 GLN N    N -17.916   5.328 -10.023 1.00 . A A . 583 GLN N    1 1 
       20 66500 1 1 213 GLN NE2  N -15.741   9.799  -8.296 1.00 . A A . 583 GLN NE2  1 1 
       20 66501 1 1 213 GLN O    O -20.801   5.525  -7.878 1.00 . A A . 583 GLN O    1 1 
       20 66502 1 1 213 GLN OE1  O -17.942  10.040  -8.592 1.00 . A A . 583 GLN OE1  1 1 
       20 66503 1 1 214 HIS C    C -21.865   3.221 -11.304 1.00 . A A . 584 HIS C    1 1 
       20 66504 1 1 214 HIS CA   C -21.859   4.218 -10.146 1.00 . A A . 584 HIS CA   1 1 
       20 66505 1 1 214 HIS CB   C -22.827   5.370 -10.431 1.00 . A A . 584 HIS CB   1 1 
       20 66506 1 1 214 HIS CD2  C -25.044   4.412  -9.600 1.00 . A A . 584 HIS CD2  1 1 
       20 66507 1 1 214 HIS CE1  C -26.192   4.464 -11.479 1.00 . A A . 584 HIS CE1  1 1 
       20 66508 1 1 214 HIS CG   C -24.255   4.920 -10.594 1.00 . A A . 584 HIS CG   1 1 
       20 66509 1 1 214 HIS H    H -19.884   4.652 -10.759 1.00 . A A . 584 HIS H    1 1 
       20 66510 1 1 214 HIS HA   H -22.170   3.706  -9.235 1.00 . A A . 584 HIS HA   1 1 
       20 66511 1 1 214 HIS HB2  H -22.782   6.086  -9.609 1.00 . A A . 584 HIS HB2  1 1 
       20 66512 1 1 214 HIS HB3  H -22.509   5.878 -11.341 1.00 . A A . 584 HIS HB3  1 1 
       20 66513 1 1 214 HIS HD2  H -24.765   4.265  -8.568 1.00 . A A . 584 HIS HD2  1 1 
       20 66514 1 1 214 HIS HE1  H -27.004   4.351 -12.183 1.00 . A A . 584 HIS HE1  1 1 
       20 66515 1 1 214 HIS HE2  H -27.066   3.742  -9.711 1.00 . A A . 584 HIS HE2  1 1 
       20 66516 1 1 214 HIS N    N -20.516   4.753  -9.978 1.00 . A A . 584 HIS N    1 1 
       20 66517 1 1 214 HIS ND1  N -24.981   4.957 -11.786 1.00 . A A . 584 HIS ND1  1 1 
       20 66518 1 1 214 HIS NE2  N -26.259   4.130 -10.178 1.00 . A A . 584 HIS NE2  1 1 
       20 66519 1 1 214 HIS O    O -20.946   3.211 -12.123 1.00 . A A . 584 HIS O    1 1 
       20 66520 1 1 215 ALA C    C -23.641   2.089 -13.692 1.00 . A A . 585 ALA C    1 1 
       20 66521 1 1 215 ALA CA   C -23.027   1.413 -12.464 1.00 . A A . 585 ALA CA   1 1 
       20 66522 1 1 215 ALA CB   C -23.863   0.230 -11.978 1.00 . A A . 585 ALA CB   1 1 
       20 66523 1 1 215 ALA H    H -23.621   2.408 -10.680 1.00 . A A . 585 ALA H    1 1 
       20 66524 1 1 215 ALA HA   H -22.034   1.051 -12.730 1.00 . A A . 585 ALA HA   1 1 
       20 66525 1 1 215 ALA HB1  H -23.381  -0.220 -11.110 1.00 . A A . 585 ALA HB1  1 1 
       20 66526 1 1 215 ALA HB2  H -24.860   0.572 -11.698 1.00 . A A . 585 ALA HB2  1 1 
       20 66527 1 1 215 ALA HB3  H -23.943  -0.512 -12.773 1.00 . A A . 585 ALA HB3  1 1 
       20 66528 1 1 215 ALA N    N -22.899   2.379 -11.386 1.00 . A A . 585 ALA N    1 1 
       20 66529 1 1 215 ALA O    O -24.823   1.908 -13.989 1.00 . A A . 585 ALA O    1 1 
       20 66530 1 1 216 SER C    C -22.040   3.826 -16.512 1.00 . A A . 586 SER C    1 1 
       20 66531 1 1 216 SER CA   C -23.247   3.573 -15.615 1.00 . A A . 586 SER CA   1 1 
       20 66532 1 1 216 SER CB   C -23.927   4.884 -15.232 1.00 . A A . 586 SER CB   1 1 
       20 66533 1 1 216 SER H    H -21.873   2.997 -14.102 1.00 . A A . 586 SER H    1 1 
       20 66534 1 1 216 SER HA   H -23.959   2.951 -16.157 1.00 . A A . 586 SER HA   1 1 
       20 66535 1 1 216 SER HB2  H -24.760   4.679 -14.558 1.00 . A A . 586 SER HB2  1 1 
       20 66536 1 1 216 SER HB3  H -23.212   5.532 -14.725 1.00 . A A . 586 SER HB3  1 1 
       20 66537 1 1 216 SER HG   H -24.836   6.345 -16.143 1.00 . A A . 586 SER HG   1 1 
       20 66538 1 1 216 SER N    N -22.828   2.876 -14.406 1.00 . A A . 586 SER N    1 1 
       20 66539 1 1 216 SER O    O -21.973   3.168 -17.575 1.00 . A A . 586 SER O    1 1 
       20 66540 1 1 216 SER OG   O -24.413   5.521 -16.394 1.00 . A A . 586 SER OG   1 1 
    stop_

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