REMARK ID 428110 DOMAINID 423687 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 53.662
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.087795
REMARK    SCORE         fa_elec:        -168.817
REMARK    SCORE          fa_atr:        -670.814
REMARK    SCORE     lk_ball_wtd:         -25.252
REMARK    SCORE             ref:          16.300
REMARK    SCORE     hbond_sr_bb:         -49.371
REMARK    SCORE          fa_sol:         445.853
REMARK    SCORE           score:        -203.225
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.282
REMARK    SCORE     cart_bonded:          83.112
REMARK    SCORE         p_aa_pp:         -28.536
REMARK    SCORE fa_intra_sol_xover4:          24.311
REMARK    SCORE     rama_prepro:          -3.622
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          75.614
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.219
REMARK    SCORE     hbond_bb_sc:         -33.419
REMARK    SCORE          fa_dun:         151.386
REMARK    SCORE           omega:           1.695
REMARK    SCORE     hbond_lr_bb:         -10.603
REMARK    SCORE     total_score:        -203.225
ATOM      1  N   MET A   1       0.045  -0.396  -0.063  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.506  -0.447  -0.066  1.00 20.000          C  
ATOM      3  C   MET A   1       2.135   0.937   0.108  1.00 20.000          C  
ATOM      4  O   MET A   1       3.131   1.066   0.826  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.043  -1.080  -1.355  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.552  -1.391  -1.341  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.990  -2.655  -0.133  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.599  -4.157  -0.974  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.311  -1.342  -0.097  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.282   0.022   0.797  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.304   0.137  -0.857  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.824  -1.056   0.779  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.536  -2.017  -1.528  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.829  -0.423  -2.204  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.860  -1.744  -2.309  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.126  -0.490  -1.115  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.828  -5.007  -0.331  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.545  -4.175  -1.234  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.202  -4.213  -1.873  1.00 20.000          H  
ATOM     20  N   THR A   2       1.535   1.975  -0.502  1.00 20.000          N  
ATOM     21  CA  THR A   2       2.122   3.332  -0.494  1.00 20.000          C  
ATOM     22  C   THR A   2       2.296   4.005   0.849  1.00 20.000          C  
ATOM     23  O   THR A   2       3.065   4.958   0.968  1.00 20.000          O  
ATOM     24  CB  THR A   2       1.318   4.295  -1.361  1.00 20.000          C  
ATOM     25  OG1 THR A   2      -0.042   4.306  -0.918  1.00 20.000          O  
ATOM     26  CG2 THR A   2       1.406   3.875  -2.752  1.00 20.000          C  
ATOM     27  H   THR A   2       0.693   1.826  -1.067  1.00 20.000          H  
ATOM     28  HA  THR A   2       3.114   3.248  -0.938  1.00 20.000          H  
ATOM     29  HB  THR A   2       1.721   5.300  -1.260  1.00 20.000          H  
ATOM     30  HG1 THR A   2      -0.499   5.116  -1.274  1.00 20.000          H  
ATOM     31 1HG2 THR A   2       0.832   4.565  -3.367  1.00 20.000          H  
ATOM     32 2HG2 THR A   2       2.442   3.880  -3.070  1.00 20.000          H  
ATOM     33 3HG2 THR A   2       1.020   2.875  -2.843  1.00 20.000          H  
ATOM     34  N   ALA A   3       1.664   3.523   1.904  1.00 20.000          N  
ATOM     35  CA  ALA A   3       1.900   4.152   3.190  1.00 20.000          C  
ATOM     36  C   ALA A   3       3.394   4.099   3.520  1.00 20.000          C  
ATOM     37  O   ALA A   3       3.931   5.041   4.106  1.00 20.000          O  
ATOM     38  CB  ALA A   3       1.110   3.482   4.288  1.00 20.000          C  
ATOM     39  H   ALA A   3       1.014   2.754   1.820  1.00 20.000          H  
ATOM     40  HA  ALA A   3       1.597   5.199   3.117  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       1.295   3.982   5.215  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       0.043   3.516   4.064  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       1.431   2.467   4.358  1.00 20.000          H  
ATOM     44  N   LEU A   4       4.083   3.024   3.058  1.00 20.000          N  
ATOM     45  CA  LEU A   4       5.490   2.749   3.339  1.00 20.000          C  
ATOM     46  C   LEU A   4       6.411   3.829   2.791  1.00 20.000          C  
ATOM     47  O   LEU A   4       7.579   3.897   3.175  1.00 20.000          O  
ATOM     48  CB  LEU A   4       5.890   1.386   2.771  1.00 20.000          C  
ATOM     49  CG  LEU A   4       5.215   0.107   3.379  1.00 20.000          C  
ATOM     50  CD1 LEU A   4       5.641  -1.062   2.550  1.00 20.000          C  
ATOM     51  CD2 LEU A   4       5.631  -0.131   4.832  1.00 20.000          C  
ATOM     52  H   LEU A   4       3.596   2.319   2.496  1.00 20.000          H  
ATOM     53  HA  LEU A   4       5.645   2.720   4.400  1.00 20.000          H  
ATOM     54 1HB  LEU A   4       5.706   1.389   1.695  1.00 20.000          H  
ATOM     55 2HB  LEU A   4       6.936   1.268   2.946  1.00 20.000          H  
ATOM     56  HG  LEU A   4       4.131   0.208   3.312  1.00 20.000          H  
ATOM     57 1HD1 LEU A   4       5.167  -1.973   2.917  1.00 20.000          H  
ATOM     58 2HD1 LEU A   4       5.343  -0.873   1.533  1.00 20.000          H  
ATOM     59 3HD1 LEU A   4       6.718  -1.173   2.597  1.00 20.000          H  
ATOM     60 1HD2 LEU A   4       5.152  -1.039   5.205  1.00 20.000          H  
ATOM     61 2HD2 LEU A   4       6.706  -0.254   4.868  1.00 20.000          H  
ATOM     62 3HD2 LEU A   4       5.336   0.696   5.442  1.00 20.000          H  
ATOM     63  N   ARG A   5       5.907   4.699   1.919  1.00 20.000          N  
ATOM     64  CA  ARG A   5       6.703   5.784   1.372  1.00 20.000          C  
ATOM     65  C   ARG A   5       7.253   6.663   2.506  1.00 20.000          C  
ATOM     66  O   ARG A   5       8.343   7.221   2.385  1.00 20.000          O  
ATOM     67  CB  ARG A   5       5.867   6.639   0.422  1.00 20.000          C  
ATOM     68  CG  ARG A   5       5.481   5.978  -0.931  1.00 20.000          C  
ATOM     69  CD  ARG A   5       4.637   6.905  -1.773  1.00 20.000          C  
ATOM     70  NE  ARG A   5       4.133   6.274  -3.019  1.00 20.000          N  
ATOM     71  CZ  ARG A   5       4.818   6.146  -4.181  1.00 20.000          C  
ATOM     72  NH1 ARG A   5       6.060   6.584  -4.274  1.00 20.000          N  
ATOM     73  NH2 ARG A   5       4.242   5.581  -5.244  1.00 20.000          N  
ATOM     74  H   ARG A   5       4.922   4.630   1.646  1.00 20.000          H  
ATOM     75  HA  ARG A   5       7.540   5.358   0.819  1.00 20.000          H  
ATOM     76 1HB  ARG A   5       4.939   6.918   0.926  1.00 20.000          H  
ATOM     77 2HB  ARG A   5       6.403   7.559   0.202  1.00 20.000          H  
ATOM     78 1HG  ARG A   5       6.388   5.736  -1.480  1.00 20.000          H  
ATOM     79 2HG  ARG A   5       4.920   5.068  -0.751  1.00 20.000          H  
ATOM     80 1HD  ARG A   5       3.769   7.202  -1.179  1.00 20.000          H  
ATOM     81 2HD  ARG A   5       5.206   7.793  -2.035  1.00 20.000          H  
ATOM     82  HE  ARG A   5       3.179   5.935  -3.010  1.00 20.000          H  
ATOM     83 1HH1 ARG A   5       6.509   7.014  -3.481  1.00 20.000          H  
ATOM     84 2HH1 ARG A   5       6.568   6.489  -5.143  1.00 20.000          H  
ATOM     85 1HH2 ARG A   5       3.270   5.228  -5.214  1.00 20.000          H  
ATOM     86 2HH2 ARG A   5       4.757   5.494  -6.106  1.00 20.000          H  
ATOM     87  N   ASP A   6       6.500   6.767   3.617  1.00 20.000          N  
ATOM     88  CA  ASP A   6       6.878   7.582   4.769  1.00 20.000          C  
ATOM     89  C   ASP A   6       7.550   6.795   5.904  1.00 20.000          C  
ATOM     90  O   ASP A   6       7.719   7.319   7.006  1.00 20.000          O  
ATOM     91  CB  ASP A   6       5.631   8.286   5.311  1.00 20.000          C  
ATOM     92  CG  ASP A   6       5.083   9.350   4.379  1.00 20.000          C  
ATOM     93  OD1 ASP A   6       5.843  10.172   3.922  1.00 20.000          O  
ATOM     94  OD2 ASP A   6       3.912   9.311   4.094  1.00 20.000          O  
ATOM     95  H   ASP A   6       5.592   6.290   3.661  1.00 20.000          H  
ATOM     96  HA  ASP A   6       7.582   8.339   4.426  1.00 20.000          H  
ATOM     97 1HB  ASP A   6       4.846   7.544   5.457  1.00 20.000          H  
ATOM     98 2HB  ASP A   6       5.846   8.734   6.283  1.00 20.000          H  
ATOM     99  N   ARG A   7       7.919   5.542   5.664  1.00 20.000          N  
ATOM    100  CA  ARG A   7       8.551   4.712   6.682  1.00 20.000          C  
ATOM    101  C   ARG A   7      10.037   5.061   6.751  1.00 20.000          C  
ATOM    102  O   ARG A   7      10.622   5.456   5.743  1.00 20.000          O  
ATOM    103  CB  ARG A   7       8.366   3.250   6.317  1.00 20.000          C  
ATOM    104  CG  ARG A   7       8.798   2.230   7.319  1.00 20.000          C  
ATOM    105  CD  ARG A   7       8.486   0.910   6.836  1.00 20.000          C  
ATOM    106  NE  ARG A   7       8.923  -0.137   7.738  1.00 20.000          N  
ATOM    107  CZ  ARG A   7       9.441  -1.324   7.346  1.00 20.000          C  
ATOM    108  NH1 ARG A   7       9.628  -1.595   6.067  1.00 20.000          N  
ATOM    109  NH2 ARG A   7       9.793  -2.228   8.235  1.00 20.000          N  
ATOM    110  H   ARG A   7       7.781   5.140   4.731  1.00 20.000          H  
ATOM    111  HA  ARG A   7       8.086   4.912   7.649  1.00 20.000          H  
ATOM    112 1HB  ARG A   7       7.327   3.068   6.091  1.00 20.000          H  
ATOM    113 2HB  ARG A   7       8.928   3.047   5.401  1.00 20.000          H  
ATOM    114 1HG  ARG A   7       9.855   2.269   7.460  1.00 20.000          H  
ATOM    115 2HG  ARG A   7       8.311   2.386   8.252  1.00 20.000          H  
ATOM    116 1HD  ARG A   7       7.413   0.844   6.755  1.00 20.000          H  
ATOM    117 2HD  ARG A   7       8.948   0.780   5.862  1.00 20.000          H  
ATOM    118  HE  ARG A   7       8.812   0.019   8.730  1.00 20.000          H  
ATOM    119 1HH1 ARG A   7       9.379  -0.929   5.354  1.00 20.000          H  
ATOM    120 2HH1 ARG A   7      10.058  -2.486   5.800  1.00 20.000          H  
ATOM    121 1HH2 ARG A   7       9.645  -2.095   9.246  1.00 20.000          H  
ATOM    122 2HH2 ARG A   7      10.198  -3.086   7.914  1.00 20.000          H  
ATOM    123  N   VAL A   8      10.675   4.918   7.920  1.00 20.000          N  
ATOM    124  CA  VAL A   8      12.119   5.176   7.980  1.00 20.000          C  
ATOM    125  C   VAL A   8      12.867   4.163   7.131  1.00 20.000          C  
ATOM    126  O   VAL A   8      13.801   4.471   6.384  1.00 20.000          O  
ATOM    127  CB  VAL A   8      12.641   5.136   9.425  1.00 20.000          C  
ATOM    128  CG1 VAL A   8      14.167   5.212   9.453  1.00 20.000          C  
ATOM    129  CG2 VAL A   8      12.032   6.305  10.198  1.00 20.000          C  
ATOM    130  H   VAL A   8      10.179   4.585   8.755  1.00 20.000          H  
ATOM    131  HA  VAL A   8      12.305   6.173   7.574  1.00 20.000          H  
ATOM    132  HB  VAL A   8      12.361   4.197   9.884  1.00 20.000          H  
ATOM    133 1HG1 VAL A   8      14.511   5.179  10.486  1.00 20.000          H  
ATOM    134 2HG1 VAL A   8      14.605   4.370   8.912  1.00 20.000          H  
ATOM    135 3HG1 VAL A   8      14.495   6.143   8.991  1.00 20.000          H  
ATOM    136 1HG2 VAL A   8      12.386   6.284  11.221  1.00 20.000          H  
ATOM    137 2HG2 VAL A   8      12.330   7.243   9.729  1.00 20.000          H  
ATOM    138 3HG2 VAL A   8      10.953   6.220  10.183  1.00 20.000          H  
ATOM    139  N   ASN A   9      12.452   2.924   7.259  1.00 20.000          N  
ATOM    140  CA  ASN A   9      13.064   1.834   6.544  1.00 20.000          C  
ATOM    141  C   ASN A   9      12.511   1.779   5.125  1.00 20.000          C  
ATOM    142  O   ASN A   9      11.626   0.975   4.802  1.00 20.000          O  
ATOM    143  CB  ASN A   9      12.847   0.552   7.304  1.00 20.000          C  
ATOM    144  CG  ASN A   9      13.552   0.602   8.631  1.00 20.000          C  
ATOM    145  OD1 ASN A   9      14.665   1.131   8.750  1.00 20.000          O  
ATOM    146  ND2 ASN A   9      12.922   0.071   9.642  1.00 20.000          N  
ATOM    147  H   ASN A   9      11.690   2.759   7.894  1.00 20.000          H  
ATOM    148  HA  ASN A   9      14.136   2.018   6.470  1.00 20.000          H  
ATOM    149 1HB  ASN A   9      11.788   0.401   7.469  1.00 20.000          H  
ATOM    150 2HB  ASN A   9      13.220  -0.294   6.722  1.00 20.000          H  
ATOM    151 1HD2 ASN A   9      13.339   0.080  10.553  1.00 20.000          H  
ATOM    152 2HD2 ASN A   9      12.024  -0.346   9.510  1.00 20.000          H  
ATOM    153  N   SER A  10      13.062   2.674   4.295  1.00 20.000          N  
ATOM    154  CA  SER A  10      12.657   2.896   2.902  1.00 20.000          C  
ATOM    155  C   SER A  10      12.890   1.666   2.027  1.00 20.000          C  
ATOM    156  O   SER A  10      12.307   1.543   0.944  1.00 20.000          O  
ATOM    157  CB  SER A  10      13.413   4.081   2.337  1.00 20.000          C  
ATOM    158  OG  SER A  10      14.774   3.788   2.176  1.00 20.000          O  
ATOM    159  H   SER A  10      13.756   3.297   4.719  1.00 20.000          H  
ATOM    160  HA  SER A  10      11.593   3.134   2.894  1.00 20.000          H  
ATOM    161 1HB  SER A  10      12.981   4.369   1.381  1.00 20.000          H  
ATOM    162 2HB  SER A  10      13.301   4.928   3.018  1.00 20.000          H  
ATOM    163  HG  SER A  10      15.206   4.624   1.985  1.00 20.000          H  
ATOM    164  N   THR A  11      13.761   0.772   2.487  1.00 20.000          N  
ATOM    165  CA  THR A  11      14.043  -0.488   1.824  1.00 20.000          C  
ATOM    166  C   THR A  11      14.084  -1.594   2.868  1.00 20.000          C  
ATOM    167  O   THR A  11      14.543  -1.374   3.994  1.00 20.000          O  
ATOM    168  CB  THR A  11      15.407  -0.474   1.103  1.00 20.000          C  
ATOM    169  OG1 THR A  11      16.453  -0.303   2.078  1.00 20.000          O  
ATOM    170  CG2 THR A  11      15.473   0.661   0.090  1.00 20.000          C  
ATOM    171  H   THR A  11      14.229   0.982   3.356  1.00 20.000          H  
ATOM    172  HA  THR A  11      13.248  -0.708   1.111  1.00 20.000          H  
ATOM    173  HB  THR A  11      15.549  -1.428   0.592  1.00 20.000          H  
ATOM    174  HG1 THR A  11      16.497  -1.081   2.653  1.00 20.000          H  
ATOM    175 1HG2 THR A  11      16.442   0.646  -0.406  1.00 20.000          H  
ATOM    176 2HG2 THR A  11      14.683   0.534  -0.648  1.00 20.000          H  
ATOM    177 3HG2 THR A  11      15.346   1.614   0.593  1.00 20.000          H  
ATOM    178  N   SER A  12      13.730  -2.807   2.463  1.00 20.000          N  
ATOM    179  CA  SER A  12      13.853  -3.972   3.333  1.00 20.000          C  
ATOM    180  C   SER A  12      15.272  -4.521   3.270  1.00 20.000          C  
ATOM    181  O   SER A  12      16.003  -4.236   2.312  1.00 20.000          O  
ATOM    182  CB  SER A  12      12.844  -5.034   2.961  1.00 20.000          C  
ATOM    183  OG  SER A  12      11.530  -4.563   3.137  1.00 20.000          O  
ATOM    184  H   SER A  12      13.329  -2.905   1.544  1.00 20.000          H  
ATOM    185  HA  SER A  12      13.656  -3.657   4.359  1.00 20.000          H  
ATOM    186 1HB  SER A  12      12.990  -5.341   1.936  1.00 20.000          H  
ATOM    187 2HB  SER A  12      13.003  -5.908   3.586  1.00 20.000          H  
ATOM    188  HG  SER A  12      11.414  -4.442   4.092  1.00 20.000          H  
ATOM    189  N   THR A  13      15.661  -5.329   4.261  1.00 20.000          N  
ATOM    190  CA  THR A  13      17.005  -5.896   4.291  1.00 20.000          C  
ATOM    191  C   THR A  13      17.136  -7.262   3.621  1.00 20.000          C  
ATOM    192  O   THR A  13      18.206  -7.599   3.097  1.00 20.000          O  
ATOM    193  CB  THR A  13      17.450  -6.031   5.751  1.00 20.000          C  
ATOM    194  OG1 THR A  13      16.531  -6.906   6.431  1.00 20.000          O  
ATOM    195  CG2 THR A  13      17.440  -4.668   6.423  1.00 20.000          C  
ATOM    196  H   THR A  13      15.032  -5.540   5.025  1.00 20.000          H  
ATOM    197  HA  THR A  13      17.676  -5.202   3.784  1.00 20.000          H  
ATOM    198  HB  THR A  13      18.450  -6.460   5.790  1.00 20.000          H  
ATOM    199  HG1 THR A  13      16.900  -7.152   7.289  1.00 20.000          H  
ATOM    200 1HG2 THR A  13      17.748  -4.773   7.462  1.00 20.000          H  
ATOM    201 2HG2 THR A  13      18.130  -4.004   5.904  1.00 20.000          H  
ATOM    202 3HG2 THR A  13      16.439  -4.241   6.389  1.00 20.000          H  
ATOM    203  N   SER A  14      16.036  -7.994   3.544  1.00 20.000          N  
ATOM    204  CA  SER A  14      16.002  -9.316   2.936  1.00 20.000          C  
ATOM    205  C   SER A  14      15.571  -9.252   1.481  1.00 20.000          C  
ATOM    206  O   SER A  14      14.604  -8.564   1.136  1.00 20.000          O  
ATOM    207  CB  SER A  14      15.073 -10.223   3.703  1.00 20.000          C  
ATOM    208  OG  SER A  14      14.931 -11.457   3.048  1.00 20.000          O  
ATOM    209  H   SER A  14      15.208  -7.637   3.992  1.00 20.000          H  
ATOM    210  HA  SER A  14      17.007  -9.739   2.975  1.00 20.000          H  
ATOM    211 1HB  SER A  14      15.462 -10.380   4.707  1.00 20.000          H  
ATOM    212 2HB  SER A  14      14.110  -9.750   3.799  1.00 20.000          H  
ATOM    213  HG  SER A  14      14.405 -12.006   3.645  1.00 20.000          H  
ATOM    214  N   SER A  15      16.235 -10.019   0.618  1.00 20.000          N  
ATOM    215  CA  SER A  15      15.912 -10.017  -0.807  1.00 20.000          C  
ATOM    216  C   SER A  15      14.454 -10.368  -1.070  1.00 20.000          C  
ATOM    217  O   SER A  15      13.819  -9.778  -1.958  1.00 20.000          O  
ATOM    218  CB  SER A  15      16.797 -11.015  -1.535  1.00 20.000          C  
ATOM    219  OG  SER A  15      18.148 -10.628  -1.501  1.00 20.000          O  
ATOM    220  H   SER A  15      17.008 -10.582   0.947  1.00 20.000          H  
ATOM    221  HA  SER A  15      16.099  -9.019  -1.200  1.00 20.000          H  
ATOM    222 1HB  SER A  15      16.689 -11.996  -1.073  1.00 20.000          H  
ATOM    223 2HB  SER A  15      16.467 -11.105  -2.568  1.00 20.000          H  
ATOM    224  HG  SER A  15      18.633 -11.327  -1.956  1.00 20.000          H  
ATOM    225  N   SER A  16      13.915 -11.316  -0.297  1.00 20.000          N  
ATOM    226  CA  SER A  16      12.534 -11.751  -0.453  1.00 20.000          C  
ATOM    227  C   SER A  16      11.552 -10.628  -0.152  1.00 20.000          C  
ATOM    228  O   SER A  16      10.528 -10.492  -0.828  1.00 20.000          O  
ATOM    229  CB  SER A  16      12.245 -12.919   0.473  1.00 20.000          C  
ATOM    230  OG  SER A  16      12.988 -14.057   0.115  1.00 20.000          O  
ATOM    231  H   SER A  16      14.495 -11.767   0.402  1.00 20.000          H  
ATOM    232  HA  SER A  16      12.387 -12.070  -1.486  1.00 20.000          H  
ATOM    233 1HB  SER A  16      12.486 -12.632   1.499  1.00 20.000          H  
ATOM    234 2HB  SER A  16      11.182 -13.149   0.440  1.00 20.000          H  
ATOM    235  HG  SER A  16      12.713 -14.753   0.718  1.00 20.000          H  
ATOM    236  N   HIS A  17      11.859  -9.836   0.875  1.00 20.000          N  
ATOM    237  CA  HIS A  17      10.997  -8.750   1.307  1.00 20.000          C  
ATOM    238  C   HIS A  17      11.079  -7.595   0.332  1.00 20.000          C  
ATOM    239  O   HIS A  17      10.063  -6.967   0.020  1.00 20.000          O  
ATOM    240  CB  HIS A  17      11.392  -8.282   2.702  1.00 20.000          C  
ATOM    241  CG  HIS A  17      11.074  -9.236   3.805  1.00 20.000          C  
ATOM    242  ND1 HIS A  17      11.742  -9.207   5.004  1.00 20.000          N  
ATOM    243  CD2 HIS A  17      10.160 -10.234   3.908  1.00 20.000          C  
ATOM    244  CE1 HIS A  17      11.258 -10.141   5.799  1.00 20.000          C  
ATOM    245  NE2 HIS A  17      10.297 -10.780   5.158  1.00 20.000          N  
ATOM    246  H   HIS A  17      12.733  -9.994   1.365  1.00 20.000          H  
ATOM    247  HA  HIS A  17       9.963  -9.087   1.333  1.00 20.000          H  
ATOM    248 1HB  HIS A  17      12.463  -8.097   2.718  1.00 20.000          H  
ATOM    249 2HB  HIS A  17      10.894  -7.340   2.918  1.00 20.000          H  
ATOM    250  HD2 HIS A  17       9.444 -10.547   3.145  1.00 20.000          H  
ATOM    251  HE1 HIS A  17      11.600 -10.351   6.810  1.00 20.000          H  
ATOM    252  HE2 HIS A  17       9.748 -11.550   5.523  1.00 20.000          H  
ATOM    253  N   ARG A  18      12.291  -7.303  -0.162  1.00 20.000          N  
ATOM    254  CA  ARG A  18      12.445  -6.222  -1.126  1.00 20.000          C  
ATOM    255  C   ARG A  18      11.679  -6.558  -2.394  1.00 20.000          C  
ATOM    256  O   ARG A  18      10.953  -5.715  -2.931  1.00 20.000          O  
ATOM    257  CB  ARG A  18      13.913  -5.971  -1.483  1.00 20.000          C  
ATOM    258  CG  ARG A  18      14.754  -5.275  -0.412  1.00 20.000          C  
ATOM    259  CD  ARG A  18      16.084  -4.795  -0.932  1.00 20.000          C  
ATOM    260  NE  ARG A  18      16.978  -5.902  -1.263  1.00 20.000          N  
ATOM    261  CZ  ARG A  18      17.810  -6.509  -0.383  1.00 20.000          C  
ATOM    262  NH1 ARG A  18      17.863  -6.109   0.862  1.00 20.000          N  
ATOM    263  NH2 ARG A  18      18.570  -7.522  -0.776  1.00 20.000          N  
ATOM    264  H   ARG A  18      13.106  -7.835   0.159  1.00 20.000          H  
ATOM    265  HA  ARG A  18      12.031  -5.311  -0.698  1.00 20.000          H  
ATOM    266 1HB  ARG A  18      14.390  -6.930  -1.686  1.00 20.000          H  
ATOM    267 2HB  ARG A  18      13.968  -5.380  -2.396  1.00 20.000          H  
ATOM    268 1HG  ARG A  18      14.217  -4.411  -0.035  1.00 20.000          H  
ATOM    269 2HG  ARG A  18      14.937  -5.973   0.407  1.00 20.000          H  
ATOM    270 1HD  ARG A  18      15.918  -4.214  -1.839  1.00 20.000          H  
ATOM    271 2HD  ARG A  18      16.565  -4.160  -0.194  1.00 20.000          H  
ATOM    272  HE  ARG A  18      16.972  -6.242  -2.214  1.00 20.000          H  
ATOM    273 1HH1 ARG A  18      17.274  -5.334   1.197  1.00 20.000          H  
ATOM    274 2HH1 ARG A  18      18.457  -6.604   1.542  1.00 20.000          H  
ATOM    275 1HH2 ARG A  18      18.532  -7.846  -1.732  1.00 20.000          H  
ATOM    276 2HH2 ARG A  18      19.181  -7.979  -0.114  1.00 20.000          H  
ATOM    277  N   THR A  19      11.792  -7.814  -2.832  1.00 20.000          N  
ATOM    278  CA  THR A  19      11.137  -8.268  -4.038  1.00 20.000          C  
ATOM    279  C   THR A  19       9.630  -8.172  -3.905  1.00 20.000          C  
ATOM    280  O   THR A  19       8.963  -7.628  -4.790  1.00 20.000          O  
ATOM    281  CB  THR A  19      11.523  -9.732  -4.349  1.00 20.000          C  
ATOM    282  OG1 THR A  19      12.944  -9.828  -4.560  1.00 20.000          O  
ATOM    283  CG2 THR A  19      10.794 -10.205  -5.603  1.00 20.000          C  
ATOM    284  H   THR A  19      12.413  -8.460  -2.345  1.00 20.000          H  
ATOM    285  HA  THR A  19      11.452  -7.632  -4.866  1.00 20.000          H  
ATOM    286  HB  THR A  19      11.250 -10.370  -3.507  1.00 20.000          H  
ATOM    287  HG1 THR A  19      13.403  -9.723  -3.696  1.00 20.000          H  
ATOM    288 1HG2 THR A  19      11.076 -11.234  -5.813  1.00 20.000          H  
ATOM    289 2HG2 THR A  19       9.723 -10.155  -5.448  1.00 20.000          H  
ATOM    290 3HG2 THR A  19      11.070  -9.572  -6.444  1.00 20.000          H  
ATOM    291  N   LYS A  20       9.077  -8.685  -2.800  1.00 20.000          N  
ATOM    292  CA  LYS A  20       7.639  -8.640  -2.621  1.00 20.000          C  
ATOM    293  C   LYS A  20       7.113  -7.218  -2.486  1.00 20.000          C  
ATOM    294  O   LYS A  20       6.034  -6.921  -3.013  1.00 20.000          O  
ATOM    295  CB  LYS A  20       7.221  -9.512  -1.454  1.00 20.000          C  
ATOM    296  CG  LYS A  20       7.363 -10.985  -1.754  1.00 20.000          C  
ATOM    297  CD  LYS A  20       6.935 -11.840  -0.587  1.00 20.000          C  
ATOM    298  CE  LYS A  20       7.160 -13.308  -0.891  1.00 20.000          C  
ATOM    299  NZ  LYS A  20       6.700 -14.168   0.205  1.00 20.000          N  
ATOM    300  H   LYS A  20       9.663  -9.143  -2.095  1.00 20.000          H  
ATOM    301  HA  LYS A  20       7.183  -9.069  -3.514  1.00 20.000          H  
ATOM    302 1HB  LYS A  20       7.860  -9.291  -0.597  1.00 20.000          H  
ATOM    303 2HB  LYS A  20       6.192  -9.298  -1.171  1.00 20.000          H  
ATOM    304 1HG  LYS A  20       6.751 -11.230  -2.625  1.00 20.000          H  
ATOM    305 2HG  LYS A  20       8.400 -11.204  -1.998  1.00 20.000          H  
ATOM    306 1HD  LYS A  20       7.515 -11.560   0.297  1.00 20.000          H  
ATOM    307 2HD  LYS A  20       5.876 -11.679  -0.374  1.00 20.000          H  
ATOM    308 1HE  LYS A  20       6.629 -13.579  -1.801  1.00 20.000          H  
ATOM    309 2HE  LYS A  20       8.228 -13.472  -1.040  1.00 20.000          H  
ATOM    310 1HZ  LYS A  20       6.872 -15.132  -0.027  1.00 20.000          H  
ATOM    311 2HZ  LYS A  20       7.186 -13.934   1.054  1.00 20.000          H  
ATOM    312 3HZ  LYS A  20       5.677 -14.032   0.337  1.00 20.000          H  
ATOM    313  N   ARG A  21       7.848  -6.339  -1.788  1.00 20.000          N  
ATOM    314  CA  ARG A  21       7.438  -4.955  -1.633  1.00 20.000          C  
ATOM    315  C   ARG A  21       7.316  -4.301  -3.001  1.00 20.000          C  
ATOM    316  O   ARG A  21       6.334  -3.608  -3.279  1.00 20.000          O  
ATOM    317  CB  ARG A  21       8.423  -4.191  -0.756  1.00 20.000          C  
ATOM    318  CG  ARG A  21       8.099  -2.709  -0.507  1.00 20.000          C  
ATOM    319  CD  ARG A  21       9.041  -2.096   0.486  1.00 20.000          C  
ATOM    320  NE  ARG A  21       8.827  -0.647   0.625  1.00 20.000          N  
ATOM    321  CZ  ARG A  21       9.386   0.151   1.575  1.00 20.000          C  
ATOM    322  NH1 ARG A  21      10.182  -0.363   2.496  1.00 20.000          N  
ATOM    323  NH2 ARG A  21       9.120   1.444   1.567  1.00 20.000          N  
ATOM    324  H   ARG A  21       8.713  -6.644  -1.326  1.00 20.000          H  
ATOM    325  HA  ARG A  21       6.465  -4.937  -1.146  1.00 20.000          H  
ATOM    326 1HB  ARG A  21       8.489  -4.683   0.213  1.00 20.000          H  
ATOM    327 2HB  ARG A  21       9.416  -4.244  -1.209  1.00 20.000          H  
ATOM    328 1HG  ARG A  21       8.180  -2.153  -1.441  1.00 20.000          H  
ATOM    329 2HG  ARG A  21       7.088  -2.617  -0.117  1.00 20.000          H  
ATOM    330 1HD  ARG A  21       8.888  -2.565   1.460  1.00 20.000          H  
ATOM    331 2HD  ARG A  21      10.068  -2.263   0.158  1.00 20.000          H  
ATOM    332  HE  ARG A  21       8.226  -0.203  -0.057  1.00 20.000          H  
ATOM    333 1HH1 ARG A  21      10.382  -1.345   2.479  1.00 20.000          H  
ATOM    334 2HH1 ARG A  21      10.611   0.233   3.236  1.00 20.000          H  
ATOM    335 1HH2 ARG A  21       8.513   1.828   0.859  1.00 20.000          H  
ATOM    336 2HH2 ARG A  21       9.527   2.057   2.261  1.00 20.000          H  
ATOM    337  N   GLN A  22       8.308  -4.539  -3.869  1.00 20.000          N  
ATOM    338  CA  GLN A  22       8.280  -3.986  -5.214  1.00 20.000          C  
ATOM    339  C   GLN A  22       7.138  -4.549  -6.051  1.00 20.000          C  
ATOM    340  O   GLN A  22       6.397  -3.786  -6.674  1.00 20.000          O  
ATOM    341  CB  GLN A  22       9.593  -4.295  -5.912  1.00 20.000          C  
ATOM    342  CG  GLN A  22      10.788  -3.550  -5.390  1.00 20.000          C  
ATOM    343  CD  GLN A  22      12.062  -4.038  -6.031  1.00 20.000          C  
ATOM    344  OE1 GLN A  22      12.079  -5.087  -6.684  1.00 20.000          O  
ATOM    345  NE2 GLN A  22      13.141  -3.294  -5.842  1.00 20.000          N  
ATOM    346  H   GLN A  22       9.122  -5.087  -3.568  1.00 20.000          H  
ATOM    347  HA  GLN A  22       8.155  -2.908  -5.142  1.00 20.000          H  
ATOM    348 1HB  GLN A  22       9.804  -5.360  -5.807  1.00 20.000          H  
ATOM    349 2HB  GLN A  22       9.490  -4.093  -6.946  1.00 20.000          H  
ATOM    350 1HG  GLN A  22      10.668  -2.495  -5.630  1.00 20.000          H  
ATOM    351 2HG  GLN A  22      10.860  -3.679  -4.317  1.00 20.000          H  
ATOM    352 1HE2 GLN A  22      14.017  -3.572  -6.239  1.00 20.000          H  
ATOM    353 2HE2 GLN A  22      13.085  -2.454  -5.301  1.00 20.000          H  
ATOM    354  N   GLN A  23       6.917  -5.867  -5.991  1.00 20.000          N  
ATOM    355  CA  GLN A  23       5.858  -6.485  -6.780  1.00 20.000          C  
ATOM    356  C   GLN A  23       4.501  -5.939  -6.387  1.00 20.000          C  
ATOM    357  O   GLN A  23       3.633  -5.730  -7.238  1.00 20.000          O  
ATOM    358  CB  GLN A  23       5.880  -7.994  -6.593  1.00 20.000          C  
ATOM    359  CG  GLN A  23       7.066  -8.696  -7.225  1.00 20.000          C  
ATOM    360  CD  GLN A  23       7.131 -10.140  -6.797  1.00 20.000          C  
ATOM    361  OE1 GLN A  23       6.467 -10.512  -5.824  1.00 20.000          O  
ATOM    362  NE2 GLN A  23       7.907 -10.952  -7.503  1.00 20.000          N  
ATOM    363  H   GLN A  23       7.549  -6.460  -5.439  1.00 20.000          H  
ATOM    364  HA  GLN A  23       6.027  -6.254  -7.827  1.00 20.000          H  
ATOM    365 1HB  GLN A  23       5.892  -8.212  -5.525  1.00 20.000          H  
ATOM    366 2HB  GLN A  23       4.970  -8.424  -7.004  1.00 20.000          H  
ATOM    367 1HG  GLN A  23       6.948  -8.667  -8.307  1.00 20.000          H  
ATOM    368 2HG  GLN A  23       7.984  -8.196  -6.944  1.00 20.000          H  
ATOM    369 1HE2 GLN A  23       7.977 -11.919  -7.254  1.00 20.000          H  
ATOM    370 2HE2 GLN A  23       8.423 -10.603  -8.286  1.00 20.000          H  
ATOM    371  N   GLY A  24       4.307  -5.748  -5.084  1.00 20.000          N  
ATOM    372  CA  GLY A  24       3.087  -5.175  -4.563  1.00 20.000          C  
ATOM    373  C   GLY A  24       2.956  -3.718  -4.994  1.00 20.000          C  
ATOM    374  O   GLY A  24       1.947  -3.304  -5.552  1.00 20.000          O  
ATOM    375  H   GLY A  24       5.040  -6.022  -4.425  1.00 20.000          H  
ATOM    376 1HA  GLY A  24       2.237  -5.745  -4.937  1.00 20.000          H  
ATOM    377 2HA  GLY A  24       3.081  -5.260  -3.484  1.00 20.000          H  
ATOM    378  N   GLY A  25       4.010  -2.923  -4.811  1.00 20.000          N  
ATOM    379  CA  GLY A  25       3.971  -1.511  -5.178  1.00 20.000          C  
ATOM    380  C   GLY A  25       3.632  -1.296  -6.653  1.00 20.000          C  
ATOM    381  O   GLY A  25       2.937  -0.338  -7.006  1.00 20.000          O  
ATOM    382  H   GLY A  25       4.856  -3.286  -4.363  1.00 20.000          H  
ATOM    383 1HA  GLY A  25       3.237  -0.999  -4.559  1.00 20.000          H  
ATOM    384 2HA  GLY A  25       4.943  -1.068  -4.959  1.00 20.000          H  
ATOM    385  N   TRP A  26       4.065  -2.217  -7.512  1.00 20.000          N  
ATOM    386  CA  TRP A  26       3.815  -2.154  -8.947  1.00 20.000          C  
ATOM    387  C   TRP A  26       2.376  -2.524  -9.338  1.00 20.000          C  
ATOM    388  O   TRP A  26       2.005  -2.397 -10.508  1.00 20.000          O  
ATOM    389  CB  TRP A  26       4.793  -3.085  -9.662  1.00 20.000          C  
ATOM    390  CG  TRP A  26       6.240  -2.652  -9.564  1.00 20.000          C  
ATOM    391  CD1 TRP A  26       6.720  -1.390  -9.355  1.00 20.000          C  
ATOM    392  CD2 TRP A  26       7.405  -3.510  -9.639  1.00 20.000          C  
ATOM    393  NE1 TRP A  26       8.088  -1.407  -9.310  1.00 20.000          N  
ATOM    394  CE2 TRP A  26       8.524  -2.692  -9.480  1.00 20.000          C  
ATOM    395  CE3 TRP A  26       7.583  -4.884  -9.821  1.00 20.000          C  
ATOM    396  CZ2 TRP A  26       9.811  -3.201  -9.500  1.00 20.000          C  
ATOM    397  CZ3 TRP A  26       8.869  -5.395  -9.832  1.00 20.000          C  
ATOM    398  CH2 TRP A  26       9.956  -4.575  -9.678  1.00 20.000          C  
ATOM    399  H   TRP A  26       4.687  -2.953  -7.154  1.00 20.000          H  
ATOM    400  HA  TRP A  26       3.987  -1.133  -9.274  1.00 20.000          H  
ATOM    401 1HB  TRP A  26       4.709  -4.081  -9.224  1.00 20.000          H  
ATOM    402 2HB  TRP A  26       4.525  -3.162 -10.713  1.00 20.000          H  
ATOM    403  HD1 TRP A  26       6.117  -0.495  -9.240  1.00 20.000          H  
ATOM    404  HE1 TRP A  26       8.679  -0.601  -9.170  1.00 20.000          H  
ATOM    405  HE3 TRP A  26       6.726  -5.539  -9.946  1.00 20.000          H  
ATOM    406  HZ2 TRP A  26      10.688  -2.567  -9.374  1.00 20.000          H  
ATOM    407  HZ3 TRP A  26       8.998  -6.466  -9.966  1.00 20.000          H  
ATOM    408  HH2 TRP A  26      10.957  -5.010  -9.688  1.00 20.000          H  
ATOM    409  N   ASN A  27       1.585  -3.007  -8.381  1.00 20.000          N  
ATOM    410  CA  ASN A  27       0.193  -3.388  -8.552  1.00 20.000          C  
ATOM    411  C   ASN A  27      -0.686  -2.166  -8.257  1.00 20.000          C  
ATOM    412  O   ASN A  27      -0.784  -1.788  -7.089  1.00 20.000          O  
ATOM    413  CB  ASN A  27      -0.186  -4.533  -7.623  1.00 20.000          C  
ATOM    414  CG  ASN A  27      -1.613  -5.022  -7.821  1.00 20.000          C  
ATOM    415  OD1 ASN A  27      -2.524  -4.268  -8.244  1.00 20.000          O  
ATOM    416  ND2 ASN A  27      -1.825  -6.283  -7.519  1.00 20.000          N  
ATOM    417  H   ASN A  27       1.964  -3.085  -7.433  1.00 20.000          H  
ATOM    418  HA  ASN A  27       0.054  -3.734  -9.568  1.00 20.000          H  
ATOM    419 1HB  ASN A  27       0.508  -5.365  -7.769  1.00 20.000          H  
ATOM    420 2HB  ASN A  27      -0.085  -4.210  -6.590  1.00 20.000          H  
ATOM    421 1HD2 ASN A  27      -2.738  -6.684  -7.622  1.00 20.000          H  
ATOM    422 2HD2 ASN A  27      -1.067  -6.848  -7.185  1.00 20.000          H  
ATOM    423  N   PRO A  28      -1.359  -1.541  -9.245  1.00 20.000          N  
ATOM    424  CA  PRO A  28      -2.157  -0.328  -9.101  1.00 20.000          C  
ATOM    425  C   PRO A  28      -3.146  -0.378  -7.937  1.00 20.000          C  
ATOM    426  O   PRO A  28      -3.491   0.654  -7.369  1.00 20.000          O  
ATOM    427  CB  PRO A  28      -2.909  -0.272 -10.436  1.00 20.000          C  
ATOM    428  CG  PRO A  28      -1.988  -0.951 -11.417  1.00 20.000          C  
ATOM    429  CD  PRO A  28      -1.348  -2.077 -10.635  1.00 20.000          C  
ATOM    430  HA  PRO A  28      -1.480   0.533  -8.996  1.00 20.000          H  
ATOM    431 1HB  PRO A  28      -3.883  -0.781 -10.340  1.00 20.000          H  
ATOM    432 2HB  PRO A  28      -3.122   0.774 -10.703  1.00 20.000          H  
ATOM    433 1HG  PRO A  28      -2.557  -1.310 -12.289  1.00 20.000          H  
ATOM    434 2HG  PRO A  28      -1.246  -0.232 -11.799  1.00 20.000          H  
ATOM    435 1HD  PRO A  28      -1.938  -3.005 -10.712  1.00 20.000          H  
ATOM    436 2HD  PRO A  28      -0.330  -2.190 -11.019  1.00 20.000          H  
ATOM    437  N   ASN A  29      -3.606  -1.572  -7.567  1.00 20.000          N  
ATOM    438  CA  ASN A  29      -4.582  -1.713  -6.491  1.00 20.000          C  
ATOM    439  C   ASN A  29      -4.014  -1.301  -5.134  1.00 20.000          C  
ATOM    440  O   ASN A  29      -4.763  -1.045  -4.189  1.00 20.000          O  
ATOM    441  CB  ASN A  29      -5.062  -3.140  -6.422  1.00 20.000          C  
ATOM    442  CG  ASN A  29      -5.939  -3.500  -7.573  1.00 20.000          C  
ATOM    443  OD1 ASN A  29      -7.109  -3.103  -7.649  1.00 20.000          O  
ATOM    444  ND2 ASN A  29      -5.385  -4.242  -8.496  1.00 20.000          N  
ATOM    445  H   ASN A  29      -3.265  -2.420  -8.019  1.00 20.000          H  
ATOM    446  HA  ASN A  29      -5.427  -1.058  -6.704  1.00 20.000          H  
ATOM    447 1HB  ASN A  29      -4.210  -3.813  -6.390  1.00 20.000          H  
ATOM    448 2HB  ASN A  29      -5.620  -3.285  -5.498  1.00 20.000          H  
ATOM    449 1HD2 ASN A  29      -5.908  -4.519  -9.302  1.00 20.000          H  
ATOM    450 2HD2 ASN A  29      -4.415  -4.512  -8.401  1.00 20.000          H  
ATOM    451  N   MET A  30      -2.688  -1.309  -5.011  1.00 20.000          N  
ATOM    452  CA  MET A  30      -2.022  -0.984  -3.764  1.00 20.000          C  
ATOM    453  C   MET A  30      -1.553   0.481  -3.689  1.00 20.000          C  
ATOM    454  O   MET A  30      -0.905   0.896  -2.696  1.00 20.000          O  
ATOM    455  CB  MET A  30      -0.874  -1.954  -3.555  1.00 20.000          C  
ATOM    456  CG  MET A  30      -1.323  -3.394  -3.414  1.00 20.000          C  
ATOM    457  SD  MET A  30       0.018  -4.503  -3.029  1.00 20.000          S  
ATOM    458  CE  MET A  30      -0.709  -6.084  -3.403  1.00 20.000          C  
ATOM    459  H   MET A  30      -2.106  -1.513  -5.830  1.00 20.000          H  
ATOM    460  HA  MET A  30      -2.739  -1.132  -2.958  1.00 20.000          H  
ATOM    461 1HB  MET A  30      -0.181  -1.891  -4.408  1.00 20.000          H  
ATOM    462 2HB  MET A  30      -0.348  -1.685  -2.683  1.00 20.000          H  
ATOM    463 1HG  MET A  30      -2.076  -3.468  -2.636  1.00 20.000          H  
ATOM    464 2HG  MET A  30      -1.774  -3.716  -4.354  1.00 20.000          H  
ATOM    465 1HE  MET A  30       0.017  -6.873  -3.209  1.00 20.000          H  
ATOM    466 2HE  MET A  30      -1.592  -6.241  -2.785  1.00 20.000          H  
ATOM    467 3HE  MET A  30      -0.998  -6.107  -4.456  1.00 20.000          H  
ATOM    468  N   GLN A  31      -1.862   1.252  -4.748  1.00 20.000          N  
ATOM    469  CA  GLN A  31      -1.500   2.656  -4.813  1.00 20.000          C  
ATOM    470  C   GLN A  31      -2.626   3.521  -4.290  1.00 20.000          C  
ATOM    471  O   GLN A  31      -3.780   3.384  -4.693  1.00 20.000          O  
ATOM    472  CB  GLN A  31      -1.119   3.085  -6.239  1.00 20.000          C  
ATOM    473  CG  GLN A  31       0.191   2.477  -6.805  1.00 20.000          C  
ATOM    474  CD  GLN A  31       1.458   3.016  -6.083  1.00 20.000          C  
ATOM    475  OE1 GLN A  31       1.565   4.233  -5.810  1.00 20.000          O  
ATOM    476  NE2 GLN A  31       2.409   2.137  -5.792  1.00 20.000          N  
ATOM    477  H   GLN A  31      -2.407   0.866  -5.526  1.00 20.000          H  
ATOM    478  HA  GLN A  31      -0.652   2.813  -4.182  1.00 20.000          H  
ATOM    479 1HB  GLN A  31      -1.924   2.798  -6.916  1.00 20.000          H  
ATOM    480 2HB  GLN A  31      -1.033   4.169  -6.276  1.00 20.000          H  
ATOM    481 1HG  GLN A  31       0.158   1.389  -6.671  1.00 20.000          H  
ATOM    482 2HG  GLN A  31       0.269   2.717  -7.864  1.00 20.000          H  
ATOM    483 1HE2 GLN A  31       3.247   2.414  -5.335  1.00 20.000          H  
ATOM    484 2HE2 GLN A  31       2.327   1.158  -6.075  1.00 20.000          H  
ATOM    485  N   ARG A  32      -2.285   4.431  -3.397  1.00 20.000          N  
ATOM    486  CA  ARG A  32      -3.271   5.320  -2.820  1.00 20.000          C  
ATOM    487  C   ARG A  32      -2.639   6.537  -2.149  1.00 20.000          C  
ATOM    488  O   ARG A  32      -1.470   6.474  -1.742  1.00 20.000          O  
ATOM    489  CB  ARG A  32      -4.067   4.589  -1.750  1.00 20.000          C  
ATOM    490  CG  ARG A  32      -3.217   4.102  -0.564  1.00 20.000          C  
ATOM    491  CD  ARG A  32      -4.034   3.623   0.535  1.00 20.000          C  
ATOM    492  NE  ARG A  32      -4.751   4.733   1.174  1.00 20.000          N  
ATOM    493  CZ  ARG A  32      -5.730   4.594   2.086  1.00 20.000          C  
ATOM    494  NH1 ARG A  32      -6.103   3.372   2.456  1.00 20.000          N  
ATOM    495  NH2 ARG A  32      -6.298   5.681   2.580  1.00 20.000          N  
ATOM    496  H   ARG A  32      -1.316   4.483  -3.113  1.00 20.000          H  
ATOM    497  HA  ARG A  32      -3.941   5.603  -3.620  1.00 20.000          H  
ATOM    498 1HB  ARG A  32      -4.836   5.242  -1.351  1.00 20.000          H  
ATOM    499 2HB  ARG A  32      -4.564   3.722  -2.183  1.00 20.000          H  
ATOM    500 1HG  ARG A  32      -2.564   3.292  -0.893  1.00 20.000          H  
ATOM    501 2HG  ARG A  32      -2.616   4.912  -0.164  1.00 20.000          H  
ATOM    502 1HD  ARG A  32      -4.759   2.907   0.154  1.00 20.000          H  
ATOM    503 2HD  ARG A  32      -3.394   3.148   1.279  1.00 20.000          H  
ATOM    504  HE  ARG A  32      -4.472   5.701   0.909  1.00 20.000          H  
ATOM    505 1HH1 ARG A  32      -5.647   2.573   2.049  1.00 20.000          H  
ATOM    506 2HH1 ARG A  32      -6.850   3.194   3.145  1.00 20.000          H  
ATOM    507 1HH2 ARG A  32      -5.987   6.597   2.247  1.00 20.000          H  
ATOM    508 2HH2 ARG A  32      -7.037   5.607   3.260  1.00 20.000          H  
ATOM    509  N   PRO A  33      -3.383   7.653  -2.020  1.00 20.000          N  
ATOM    510  CA  PRO A  33      -3.081   8.786  -1.171  1.00 20.000          C  
ATOM    511  C   PRO A  33      -3.086   8.296   0.283  1.00 20.000          C  
ATOM    512  O   PRO A  33      -3.893   7.413   0.594  1.00 20.000          O  
ATOM    513  CB  PRO A  33      -4.251   9.746  -1.424  1.00 20.000          C  
ATOM    514  CG  PRO A  33      -4.795   9.350  -2.776  1.00 20.000          C  
ATOM    515  CD  PRO A  33      -4.582   7.857  -2.872  1.00 20.000          C  
ATOM    516  HA  PRO A  33      -2.135   9.221  -1.502  1.00 20.000          H  
ATOM    517 1HB  PRO A  33      -4.993   9.653  -0.608  1.00 20.000          H  
ATOM    518 2HB  PRO A  33      -3.891  10.784  -1.403  1.00 20.000          H  
ATOM    519 1HG  PRO A  33      -5.861   9.628  -2.846  1.00 20.000          H  
ATOM    520 2HG  PRO A  33      -4.274   9.904  -3.571  1.00 20.000          H  
ATOM    521 1HD  PRO A  33      -5.450   7.306  -2.480  1.00 20.000          H  
ATOM    522 2HD  PRO A  33      -4.376   7.641  -3.930  1.00 20.000          H  
ATOM    523  N   PRO A  34      -2.297   8.895   1.184  1.00 20.000          N  
ATOM    524  CA  PRO A  34      -2.268   8.638   2.610  1.00 20.000          C  
ATOM    525  C   PRO A  34      -3.667   8.833   3.184  1.00 20.000          C  
ATOM    526  O   PRO A  34      -4.481   9.512   2.562  1.00 20.000          O  
ATOM    527  CB  PRO A  34      -1.293   9.707   3.129  1.00 20.000          C  
ATOM    528  CG  PRO A  34      -0.422  10.034   1.954  1.00 20.000          C  
ATOM    529  CD  PRO A  34      -1.306   9.893   0.742  1.00 20.000          C  
ATOM    530  HA  PRO A  34      -1.887   7.614   2.761  1.00 20.000          H  
ATOM    531 1HB  PRO A  34      -1.852  10.579   3.498  1.00 20.000          H  
ATOM    532 2HB  PRO A  34      -0.702   9.327   3.974  1.00 20.000          H  
ATOM    533 1HG  PRO A  34      -0.010  11.049   2.063  1.00 20.000          H  
ATOM    534 2HG  PRO A  34       0.441   9.347   1.924  1.00 20.000          H  
ATOM    535 1HD  PRO A  34      -1.787  10.839   0.468  1.00 20.000          H  
ATOM    536 2HD  PRO A  34      -0.660   9.497  -0.050  1.00 20.000          H  
ATOM    537  N   PRO A  35      -4.004   8.208   4.320  1.00 20.000          N  
ATOM    538  CA  PRO A  35      -5.281   8.327   5.006  1.00 20.000          C  
ATOM    539  C   PRO A  35      -5.517   9.689   5.649  1.00 20.000          C  
ATOM    540  O   PRO A  35      -6.653  10.021   5.973  1.00 20.000          O  
ATOM    541  CB  PRO A  35      -5.179   7.239   6.083  1.00 20.000          C  
ATOM    542  CG  PRO A  35      -3.688   7.073   6.323  1.00 20.000          C  
ATOM    543  CD  PRO A  35      -3.047   7.294   4.972  1.00 20.000          C  
ATOM    544  HA  PRO A  35      -6.088   8.100   4.297  1.00 20.000          H  
ATOM    545 1HB  PRO A  35      -5.722   7.559   6.988  1.00 20.000          H  
ATOM    546 2HB  PRO A  35      -5.661   6.314   5.735  1.00 20.000          H  
ATOM    547 1HG  PRO A  35      -3.339   7.782   7.089  1.00 20.000          H  
ATOM    548 2HG  PRO A  35      -3.485   6.080   6.715  1.00 20.000          H  
ATOM    549 1HD  PRO A  35      -2.066   7.758   5.114  1.00 20.000          H  
ATOM    550 2HD  PRO A  35      -2.983   6.336   4.421  1.00 20.000          H  
ATOM    551  N   TYR A  36      -4.445  10.458   5.874  1.00 20.000          N  
ATOM    552  CA  TYR A  36      -4.532  11.766   6.524  1.00 20.000          C  
ATOM    553  C   TYR A  36      -5.467  11.737   7.737  1.00 20.000          C  
ATOM    554  O   TYR A  36      -6.335  12.595   7.886  1.00 20.000          O  
ATOM    555  CB  TYR A  36      -4.997  12.822   5.525  1.00 20.000          C  
ATOM    556  CG  TYR A  36      -4.080  12.984   4.327  1.00 20.000          C  
ATOM    557  CD1 TYR A  36      -4.443  12.458   3.109  1.00 20.000          C  
ATOM    558  CD2 TYR A  36      -2.882  13.666   4.452  1.00 20.000          C  
ATOM    559  CE1 TYR A  36      -3.621  12.608   2.009  1.00 20.000          C  
ATOM    560  CE2 TYR A  36      -2.058  13.822   3.355  1.00 20.000          C  
ATOM    561  CZ  TYR A  36      -2.424  13.298   2.136  1.00 20.000          C  
ATOM    562  OH  TYR A  36      -1.600  13.466   1.041  1.00 20.000          O  
ATOM    563  H   TYR A  36      -3.538  10.140   5.570  1.00 20.000          H  
ATOM    564  HA  TYR A  36      -3.540  12.037   6.884  1.00 20.000          H  
ATOM    565 1HB  TYR A  36      -5.993  12.562   5.160  1.00 20.000          H  
ATOM    566 2HB  TYR A  36      -5.075  13.784   6.026  1.00 20.000          H  
ATOM    567  HD1 TYR A  36      -5.383  11.916   3.009  1.00 20.000          H  
ATOM    568  HD2 TYR A  36      -2.593  14.088   5.414  1.00 20.000          H  
ATOM    569  HE1 TYR A  36      -3.919  12.186   1.050  1.00 20.000          H  
ATOM    570  HE2 TYR A  36      -1.116  14.363   3.453  1.00 20.000          H  
ATOM    571  HH  TYR A  36      -0.823  13.969   1.298  1.00 20.000          H  
ATOM    572  N   ALA A  37      -5.270  10.741   8.598  1.00 20.000          N  
ATOM    573  CA  ALA A  37      -6.113  10.528   9.768  1.00 20.000          C  
ATOM    574  C   ALA A  37      -6.063  11.707  10.734  1.00 20.000          C  
ATOM    575  O   ALA A  37      -5.012  12.317  10.940  1.00 20.000          O  
ATOM    576  CB  ALA A  37      -5.666   9.254  10.470  1.00 20.000          C  
ATOM    577  H   ALA A  37      -4.517  10.102   8.408  1.00 20.000          H  
ATOM    578  HA  ALA A  37      -7.144  10.413   9.436  1.00 20.000          H  
ATOM    579 1HB  ALA A  37      -6.296   9.070  11.330  1.00 20.000          H  
ATOM    580 2HB  ALA A  37      -5.741   8.416   9.779  1.00 20.000          H  
ATOM    581 3HB  ALA A  37      -4.643   9.364  10.787  1.00 20.000          H  
ATOM    582  N   SER A  38      -7.216  12.006  11.342  1.00 20.000          N  
ATOM    583  CA  SER A  38      -7.333  13.070  12.342  1.00 20.000          C  
ATOM    584  C   SER A  38      -6.792  12.580  13.671  1.00 20.000          C  
ATOM    585  O   SER A  38      -6.630  11.382  13.878  1.00 20.000          O  
ATOM    586  CB  SER A  38      -8.783  13.464  12.540  1.00 20.000          C  
ATOM    587  OG  SER A  38      -9.498  12.456  13.225  1.00 20.000          O  
ATOM    588  H   SER A  38      -8.056  11.467  11.089  1.00 20.000          H  
ATOM    589  HA  SER A  38      -6.752  13.932  12.012  1.00 20.000          H  
ATOM    590 1HB  SER A  38      -8.840  14.398  13.091  1.00 20.000          H  
ATOM    591 2HB  SER A  38      -9.238  13.627  11.564  1.00 20.000          H  
ATOM    592  HG  SER A  38     -10.429  12.714  13.167  1.00 20.000          H  
ATOM    593  N   ARG A  39      -6.568  13.463  14.642  1.00 20.000          N  
ATOM    594  CA  ARG A  39      -6.027  12.952  15.904  1.00 20.000          C  
ATOM    595  C   ARG A  39      -6.866  11.811  16.492  1.00 20.000          C  
ATOM    596  O   ARG A  39      -6.316  10.808  16.967  1.00 20.000          O  
ATOM    597  CB  ARG A  39      -5.894  14.054  16.940  1.00 20.000          C  
ATOM    598  CG  ARG A  39      -5.266  13.599  18.257  1.00 20.000          C  
ATOM    599  CD  ARG A  39      -5.053  14.717  19.194  1.00 20.000          C  
ATOM    600  NE  ARG A  39      -4.327  14.277  20.377  1.00 20.000          N  
ATOM    601  CZ  ARG A  39      -3.886  15.079  21.367  1.00 20.000          C  
ATOM    602  NH1 ARG A  39      -4.106  16.379  21.326  1.00 20.000          N  
ATOM    603  NH2 ARG A  39      -3.223  14.553  22.383  1.00 20.000          N  
ATOM    604  H   ARG A  39      -6.721  14.451  14.491  1.00 20.000          H  
ATOM    605  HA  ARG A  39      -5.028  12.564  15.702  1.00 20.000          H  
ATOM    606 1HB  ARG A  39      -5.277  14.855  16.540  1.00 20.000          H  
ATOM    607 2HB  ARG A  39      -6.876  14.470  17.163  1.00 20.000          H  
ATOM    608 1HG  ARG A  39      -5.930  12.889  18.750  1.00 20.000          H  
ATOM    609 2HG  ARG A  39      -4.314  13.120  18.070  1.00 20.000          H  
ATOM    610 1HD  ARG A  39      -4.487  15.502  18.707  1.00 20.000          H  
ATOM    611 2HD  ARG A  39      -6.020  15.103  19.510  1.00 20.000          H  
ATOM    612  HE  ARG A  39      -4.126  13.287  20.455  1.00 20.000          H  
ATOM    613 1HH1 ARG A  39      -4.608  16.785  20.553  1.00 20.000          H  
ATOM    614 2HH1 ARG A  39      -3.770  16.973  22.071  1.00 20.000          H  
ATOM    615 1HH2 ARG A  39      -3.051  13.558  22.412  1.00 20.000          H  
ATOM    616 2HH2 ARG A  39      -2.885  15.142  23.129  1.00 20.000          H  
ATOM    617  N   ALA A  40      -8.196  11.966  16.491  1.00 20.000          N  
ATOM    618  CA  ALA A  40      -9.041  10.909  17.028  1.00 20.000          C  
ATOM    619  C   ALA A  40      -8.892   9.630  16.222  1.00 20.000          C  
ATOM    620  O   ALA A  40      -8.761   8.552  16.807  1.00 20.000          O  
ATOM    621  CB  ALA A  40     -10.495  11.336  17.016  1.00 20.000          C  
ATOM    622  H   ALA A  40      -8.601  12.811  16.119  1.00 20.000          H  
ATOM    623  HA  ALA A  40      -8.728  10.710  18.050  1.00 20.000          H  
ATOM    624 1HB  ALA A  40     -11.109  10.539  17.438  1.00 20.000          H  
ATOM    625 2HB  ALA A  40     -10.612  12.240  17.611  1.00 20.000          H  
ATOM    626 3HB  ALA A  40     -10.808  11.530  15.992  1.00 20.000          H  
ATOM    627  N   GLU A  41      -8.858   9.748  14.892  1.00 20.000          N  
ATOM    628  CA  GLU A  41      -8.725   8.585  14.020  1.00 20.000          C  
ATOM    629  C   GLU A  41      -7.388   7.873  14.217  1.00 20.000          C  
ATOM    630  O   GLU A  41      -7.332   6.640  14.170  1.00 20.000          O  
ATOM    631  CB  GLU A  41      -8.923   8.999  12.574  1.00 20.000          C  
ATOM    632  CG  GLU A  41     -10.354   9.384  12.241  1.00 20.000          C  
ATOM    633  CD  GLU A  41     -10.508   9.963  10.870  1.00 20.000          C  
ATOM    634  OE1 GLU A  41      -9.552  10.522  10.361  1.00 20.000          O  
ATOM    635  OE2 GLU A  41     -11.576   9.851  10.319  1.00 20.000          O  
ATOM    636  H   GLU A  41      -8.985  10.671  14.469  1.00 20.000          H  
ATOM    637  HA  GLU A  41      -9.519   7.884  14.271  1.00 20.000          H  
ATOM    638 1HB  GLU A  41      -8.295   9.838  12.372  1.00 20.000          H  
ATOM    639 2HB  GLU A  41      -8.622   8.188  11.913  1.00 20.000          H  
ATOM    640 1HG  GLU A  41     -10.981   8.495  12.325  1.00 20.000          H  
ATOM    641 2HG  GLU A  41     -10.704  10.103  12.976  1.00 20.000          H  
ATOM    642  N   VAL A  42      -6.331   8.650  14.457  1.00 20.000          N  
ATOM    643  CA  VAL A  42      -5.001   8.112  14.687  1.00 20.000          C  
ATOM    644  C   VAL A  42      -5.017   7.255  15.958  1.00 20.000          C  
ATOM    645  O   VAL A  42      -4.542   6.109  15.951  1.00 20.000          O  
ATOM    646  CB  VAL A  42      -3.973   9.281  14.819  1.00 20.000          C  
ATOM    647  CG1 VAL A  42      -2.673   8.786  15.275  1.00 20.000          C  
ATOM    648  CG2 VAL A  42      -3.755   9.950  13.458  1.00 20.000          C  
ATOM    649  H   VAL A  42      -6.478   9.660  14.434  1.00 20.000          H  
ATOM    650  HA  VAL A  42      -4.723   7.490  13.839  1.00 20.000          H  
ATOM    651  HB  VAL A  42      -4.346   9.998  15.542  1.00 20.000          H  
ATOM    652 1HG1 VAL A  42      -1.972   9.600  15.366  1.00 20.000          H  
ATOM    653 2HG1 VAL A  42      -2.775   8.299  16.226  1.00 20.000          H  
ATOM    654 3HG1 VAL A  42      -2.319   8.098  14.551  1.00 20.000          H  
ATOM    655 1HG2 VAL A  42      -3.042  10.767  13.556  1.00 20.000          H  
ATOM    656 2HG2 VAL A  42      -3.369   9.215  12.760  1.00 20.000          H  
ATOM    657 3HG2 VAL A  42      -4.679  10.338  13.083  1.00 20.000          H  
ATOM    658  N   ARG A  43      -5.596   7.778  17.043  1.00 20.000          N  
ATOM    659  CA  ARG A  43      -5.677   6.995  18.266  1.00 20.000          C  
ATOM    660  C   ARG A  43      -6.554   5.757  18.081  1.00 20.000          C  
ATOM    661  O   ARG A  43      -6.212   4.676  18.566  1.00 20.000          O  
ATOM    662  CB  ARG A  43      -6.177   7.830  19.437  1.00 20.000          C  
ATOM    663  CG  ARG A  43      -6.353   7.059  20.790  1.00 20.000          C  
ATOM    664  CD  ARG A  43      -5.078   6.435  21.297  1.00 20.000          C  
ATOM    665  NE  ARG A  43      -5.290   5.713  22.553  1.00 20.000          N  
ATOM    666  CZ  ARG A  43      -5.119   6.200  23.804  1.00 20.000          C  
ATOM    667  NH1 ARG A  43      -4.702   7.441  24.004  1.00 20.000          N  
ATOM    668  NH2 ARG A  43      -5.367   5.416  24.842  1.00 20.000          N  
ATOM    669  H   ARG A  43      -5.952   8.744  17.000  1.00 20.000          H  
ATOM    670  HA  ARG A  43      -4.667   6.661  18.501  1.00 20.000          H  
ATOM    671 1HB  ARG A  43      -5.493   8.659  19.607  1.00 20.000          H  
ATOM    672 2HB  ARG A  43      -7.147   8.259  19.171  1.00 20.000          H  
ATOM    673 1HG  ARG A  43      -6.714   7.749  21.549  1.00 20.000          H  
ATOM    674 2HG  ARG A  43      -7.086   6.253  20.667  1.00 20.000          H  
ATOM    675 1HD  ARG A  43      -4.724   5.702  20.576  1.00 20.000          H  
ATOM    676 2HD  ARG A  43      -4.314   7.192  21.441  1.00 20.000          H  
ATOM    677  HE  ARG A  43      -5.646   4.738  22.462  1.00 20.000          H  
ATOM    678 1HH1 ARG A  43      -4.511   8.048  23.223  1.00 20.000          H  
ATOM    679 2HH1 ARG A  43      -4.577   7.788  24.945  1.00 20.000          H  
ATOM    680 1HH2 ARG A  43      -5.687   4.461  24.695  1.00 20.000          H  
ATOM    681 2HH2 ARG A  43      -5.241   5.759  25.780  1.00 20.000          H  
ATOM    682  N   GLN A  44      -7.675   5.898  17.362  1.00 20.000          N  
ATOM    683  CA  GLN A  44      -8.566   4.765  17.167  1.00 20.000          C  
ATOM    684  C   GLN A  44      -7.864   3.631  16.438  1.00 20.000          C  
ATOM    685  O   GLN A  44      -8.044   2.467  16.817  1.00 20.000          O  
ATOM    686  CB  GLN A  44      -9.803   5.201  16.383  1.00 20.000          C  
ATOM    687  CG  GLN A  44     -10.756   6.089  17.167  1.00 20.000          C  
ATOM    688  CD  GLN A  44     -11.806   6.705  16.277  1.00 20.000          C  
ATOM    689  OE1 GLN A  44     -11.696   6.615  15.050  1.00 20.000          O  
ATOM    690  NE2 GLN A  44     -12.817   7.326  16.871  1.00 20.000          N  
ATOM    691  H   GLN A  44      -7.933   6.816  16.991  1.00 20.000          H  
ATOM    692  HA  GLN A  44      -8.880   4.403  18.143  1.00 20.000          H  
ATOM    693 1HB  GLN A  44      -9.485   5.743  15.498  1.00 20.000          H  
ATOM    694 2HB  GLN A  44     -10.352   4.323  16.049  1.00 20.000          H  
ATOM    695 1HG  GLN A  44     -11.265   5.467  17.901  1.00 20.000          H  
ATOM    696 2HG  GLN A  44     -10.212   6.869  17.673  1.00 20.000          H  
ATOM    697 1HE2 GLN A  44     -13.536   7.752  16.321  1.00 20.000          H  
ATOM    698 2HE2 GLN A  44     -12.864   7.371  17.871  1.00 20.000          H  
ATOM    699  N   MET A  45      -7.032   3.948  15.432  1.00 20.000          N  
ATOM    700  CA  MET A  45      -6.313   2.901  14.725  1.00 20.000          C  
ATOM    701  C   MET A  45      -5.391   2.156  15.676  1.00 20.000          C  
ATOM    702  O   MET A  45      -5.345   0.925  15.648  1.00 20.000          O  
ATOM    703  CB  MET A  45      -5.498   3.466  13.564  1.00 20.000          C  
ATOM    704  CG  MET A  45      -4.877   2.397  12.636  1.00 20.000          C  
ATOM    705  SD  MET A  45      -6.133   1.473  11.718  1.00 20.000          S  
ATOM    706  CE  MET A  45      -5.157   0.320  10.772  1.00 20.000          C  
ATOM    707  H   MET A  45      -6.971   4.926  15.117  1.00 20.000          H  
ATOM    708  HA  MET A  45      -7.037   2.190  14.334  1.00 20.000          H  
ATOM    709 1HB  MET A  45      -6.129   4.122  12.963  1.00 20.000          H  
ATOM    710 2HB  MET A  45      -4.689   4.083  13.963  1.00 20.000          H  
ATOM    711 1HG  MET A  45      -4.217   2.888  11.921  1.00 20.000          H  
ATOM    712 2HG  MET A  45      -4.284   1.693  13.222  1.00 20.000          H  
ATOM    713 1HE  MET A  45      -5.816  -0.296  10.163  1.00 20.000          H  
ATOM    714 2HE  MET A  45      -4.469   0.867  10.123  1.00 20.000          H  
ATOM    715 3HE  MET A  45      -4.596  -0.312  11.432  1.00 20.000          H  
ATOM    716  N   SER A  46      -4.684   2.881  16.548  1.00 20.000          N  
ATOM    717  CA  SER A  46      -3.796   2.216  17.492  1.00 20.000          C  
ATOM    718  C   SER A  46      -4.531   1.329  18.498  1.00 20.000          C  
ATOM    719  O   SER A  46      -4.048   0.228  18.804  1.00 20.000          O  
ATOM    720  CB  SER A  46      -2.978   3.228  18.241  1.00 20.000          C  
ATOM    721  OG  SER A  46      -2.094   3.877  17.386  1.00 20.000          O  
ATOM    722  H   SER A  46      -4.719   3.908  16.506  1.00 20.000          H  
ATOM    723  HA  SER A  46      -3.117   1.589  16.920  1.00 20.000          H  
ATOM    724 1HB  SER A  46      -3.639   3.958  18.711  1.00 20.000          H  
ATOM    725 2HB  SER A  46      -2.426   2.729  19.035  1.00 20.000          H  
ATOM    726  HG  SER A  46      -1.563   4.430  17.956  1.00 20.000          H  
ATOM    727  N   ASP A  47      -5.687   1.791  19.020  1.00 20.000          N  
ATOM    728  CA  ASP A  47      -6.451   0.998  19.994  1.00 20.000          C  
ATOM    729  C   ASP A  47      -6.956  -0.281  19.331  1.00 20.000          C  
ATOM    730  O   ASP A  47      -6.868  -1.380  19.897  1.00 20.000          O  
ATOM    731  CB  ASP A  47      -7.669   1.778  20.512  1.00 20.000          C  
ATOM    732  CG  ASP A  47      -7.351   2.970  21.438  1.00 20.000          C  
ATOM    733  OD1 ASP A  47      -6.237   3.112  21.888  1.00 20.000          O  
ATOM    734  OD2 ASP A  47      -8.253   3.720  21.704  1.00 20.000          O  
ATOM    735  H   ASP A  47      -6.002   2.738  18.768  1.00 20.000          H  
ATOM    736  HA  ASP A  47      -5.803   0.733  20.827  1.00 20.000          H  
ATOM    737 1HB  ASP A  47      -8.221   2.167  19.650  1.00 20.000          H  
ATOM    738 2HB  ASP A  47      -8.339   1.099  21.038  1.00 20.000          H  
ATOM    739  N   PHE A  48      -7.432  -0.119  18.094  1.00 20.000          N  
ATOM    740  CA  PHE A  48      -7.918  -1.194  17.252  1.00 20.000          C  
ATOM    741  C   PHE A  48      -6.863  -2.238  17.012  1.00 20.000          C  
ATOM    742  O   PHE A  48      -7.092  -3.437  17.234  1.00 20.000          O  
ATOM    743  CB  PHE A  48      -8.393  -0.594  15.927  1.00 20.000          C  
ATOM    744  CG  PHE A  48      -8.570  -1.548  14.810  1.00 20.000          C  
ATOM    745  CD1 PHE A  48      -9.606  -2.447  14.742  1.00 20.000          C  
ATOM    746  CD2 PHE A  48      -7.648  -1.504  13.770  1.00 20.000          C  
ATOM    747  CE1 PHE A  48      -9.703  -3.300  13.658  1.00 20.000          C  
ATOM    748  CE2 PHE A  48      -7.743  -2.342  12.699  1.00 20.000          C  
ATOM    749  CZ  PHE A  48      -8.767  -3.247  12.638  1.00 20.000          C  
ATOM    750  H   PHE A  48      -7.488   0.833  17.719  1.00 20.000          H  
ATOM    751  HA  PHE A  48      -8.763  -1.663  17.750  1.00 20.000          H  
ATOM    752 1HB  PHE A  48      -9.336  -0.081  16.089  1.00 20.000          H  
ATOM    753 2HB  PHE A  48      -7.689   0.155  15.612  1.00 20.000          H  
ATOM    754  HD1 PHE A  48     -10.341  -2.488  15.546  1.00 20.000          H  
ATOM    755  HD2 PHE A  48      -6.835  -0.777  13.822  1.00 20.000          H  
ATOM    756  HE1 PHE A  48     -10.519  -4.018  13.608  1.00 20.000          H  
ATOM    757  HE2 PHE A  48      -7.008  -2.286  11.902  1.00 20.000          H  
ATOM    758  HZ  PHE A  48      -8.843  -3.924  11.785  1.00 20.000          H  
ATOM    759  N   LEU A  49      -5.694  -1.804  16.571  1.00 20.000          N  
ATOM    760  CA  LEU A  49      -4.666  -2.762  16.312  1.00 20.000          C  
ATOM    761  C   LEU A  49      -4.186  -3.445  17.556  1.00 20.000          C  
ATOM    762  O   LEU A  49      -3.888  -4.630  17.504  1.00 20.000          O  
ATOM    763  CB  LEU A  49      -3.505  -2.131  15.587  1.00 20.000          C  
ATOM    764  CG  LEU A  49      -3.785  -1.686  14.173  1.00 20.000          C  
ATOM    765  CD1 LEU A  49      -2.567  -0.982  13.667  1.00 20.000          C  
ATOM    766  CD2 LEU A  49      -4.171  -2.884  13.275  1.00 20.000          C  
ATOM    767  H   LEU A  49      -5.539  -0.808  16.388  1.00 20.000          H  
ATOM    768  HA  LEU A  49      -5.096  -3.540  15.695  1.00 20.000          H  
ATOM    769 1HB  LEU A  49      -3.225  -1.245  16.145  1.00 20.000          H  
ATOM    770 2HB  LEU A  49      -2.663  -2.822  15.577  1.00 20.000          H  
ATOM    771  HG  LEU A  49      -4.596  -0.973  14.170  1.00 20.000          H  
ATOM    772 1HD1 LEU A  49      -2.764  -0.649  12.671  1.00 20.000          H  
ATOM    773 2HD1 LEU A  49      -2.336  -0.126  14.303  1.00 20.000          H  
ATOM    774 3HD1 LEU A  49      -1.720  -1.668  13.655  1.00 20.000          H  
ATOM    775 1HD2 LEU A  49      -4.351  -2.514  12.277  1.00 20.000          H  
ATOM    776 2HD2 LEU A  49      -3.351  -3.604  13.255  1.00 20.000          H  
ATOM    777 3HD2 LEU A  49      -5.068  -3.379  13.611  1.00 20.000          H  
ATOM    778  N   ALA A  50      -4.080  -2.761  18.696  1.00 20.000          N  
ATOM    779  CA  ALA A  50      -3.621  -3.506  19.857  1.00 20.000          C  
ATOM    780  C   ALA A  50      -4.585  -4.642  20.169  1.00 20.000          C  
ATOM    781  O   ALA A  50      -4.167  -5.775  20.454  1.00 20.000          O  
ATOM    782  CB  ALA A  50      -3.525  -2.609  21.067  1.00 20.000          C  
ATOM    783  H   ALA A  50      -4.268  -1.755  18.747  1.00 20.000          H  
ATOM    784  HA  ALA A  50      -2.641  -3.923  19.633  1.00 20.000          H  
ATOM    785 1HB  ALA A  50      -3.167  -3.175  21.920  1.00 20.000          H  
ATOM    786 2HB  ALA A  50      -2.851  -1.831  20.854  1.00 20.000          H  
ATOM    787 3HB  ALA A  50      -4.507  -2.189  21.288  1.00 20.000          H  
ATOM    788  N   ALA A  51      -5.892  -4.358  20.067  1.00 20.000          N  
ATOM    789  CA  ALA A  51      -6.907  -5.352  20.370  1.00 20.000          C  
ATOM    790  C   ALA A  51      -6.824  -6.580  19.476  1.00 20.000          C  
ATOM    791  O   ALA A  51      -6.951  -7.705  19.964  1.00 20.000          O  
ATOM    792  CB  ALA A  51      -8.281  -4.727  20.222  1.00 20.000          C  
ATOM    793  H   ALA A  51      -6.186  -3.398  19.840  1.00 20.000          H  
ATOM    794  HA  ALA A  51      -6.766  -5.674  21.398  1.00 20.000          H  
ATOM    795 1HB  ALA A  51      -9.041  -5.460  20.481  1.00 20.000          H  
ATOM    796 2HB  ALA A  51      -8.360  -3.864  20.881  1.00 20.000          H  
ATOM    797 3HB  ALA A  51      -8.422  -4.407  19.189  1.00 20.000          H  
ATOM    798  N   ASN A  52      -6.568  -6.385  18.181  1.00 20.000          N  
ATOM    799  CA  ASN A  52      -6.474  -7.535  17.290  1.00 20.000          C  
ATOM    800  C   ASN A  52      -5.076  -8.140  17.229  1.00 20.000          C  
ATOM    801  O   ASN A  52      -4.920  -9.351  17.303  1.00 20.000          O  
ATOM    802  CB  ASN A  52      -6.951  -7.188  15.897  1.00 20.000          C  
ATOM    803  CG  ASN A  52      -8.430  -6.982  15.816  1.00 20.000          C  
ATOM    804  OD1 ASN A  52      -9.207  -7.368  16.705  1.00 20.000          O  
ATOM    805  ND2 ASN A  52      -8.854  -6.403  14.734  1.00 20.000          N  
ATOM    806  H   ASN A  52      -6.528  -5.423  17.821  1.00 20.000          H  
ATOM    807  HA  ASN A  52      -7.130  -8.311  17.680  1.00 20.000          H  
ATOM    808 1HB  ASN A  52      -6.458  -6.267  15.566  1.00 20.000          H  
ATOM    809 2HB  ASN A  52      -6.667  -7.973  15.205  1.00 20.000          H  
ATOM    810 1HD2 ASN A  52      -9.832  -6.249  14.608  1.00 20.000          H  
ATOM    811 2HD2 ASN A  52      -8.190  -6.141  14.003  1.00 20.000          H  
ATOM    812  N   THR A  53      -4.045  -7.313  17.174  1.00 20.000          N  
ATOM    813  CA  THR A  53      -2.663  -7.760  17.014  1.00 20.000          C  
ATOM    814  C   THR A  53      -2.279  -8.737  18.103  1.00 20.000          C  
ATOM    815  O   THR A  53      -1.657  -9.767  17.835  1.00 20.000          O  
ATOM    816  CB  THR A  53      -1.674  -6.569  17.043  1.00 20.000          C  
ATOM    817  OG1 THR A  53      -1.993  -5.660  15.990  1.00 20.000          O  
ATOM    818  CG2 THR A  53      -0.248  -7.057  16.839  1.00 20.000          C  
ATOM    819  H   THR A  53      -4.218  -6.321  17.181  1.00 20.000          H  
ATOM    820  HA  THR A  53      -2.567  -8.266  16.058  1.00 20.000          H  
ATOM    821  HB  THR A  53      -1.751  -6.051  18.001  1.00 20.000          H  
ATOM    822  HG1 THR A  53      -2.809  -5.196  16.239  1.00 20.000          H  
ATOM    823 1HG2 THR A  53       0.426  -6.202  16.852  1.00 20.000          H  
ATOM    824 2HG2 THR A  53       0.037  -7.745  17.632  1.00 20.000          H  
ATOM    825 3HG2 THR A  53      -0.175  -7.564  15.880  1.00 20.000          H  
ATOM    826  N   ARG A  54      -2.666  -8.443  19.340  1.00 20.000          N  
ATOM    827  CA  ARG A  54      -2.329  -9.286  20.475  1.00 20.000          C  
ATOM    828  C   ARG A  54      -3.001 -10.667  20.446  1.00 20.000          C  
ATOM    829  O   ARG A  54      -2.653 -11.539  21.251  1.00 20.000          O  
ATOM    830  CB  ARG A  54      -2.658  -8.562  21.770  1.00 20.000          C  
ATOM    831  CG  ARG A  54      -1.758  -7.346  22.043  1.00 20.000          C  
ATOM    832  CD  ARG A  54      -2.151  -6.591  23.267  1.00 20.000          C  
ATOM    833  NE  ARG A  54      -3.440  -5.908  23.120  1.00 20.000          N  
ATOM    834  CZ  ARG A  54      -4.076  -5.238  24.113  1.00 20.000          C  
ATOM    835  NH1 ARG A  54      -3.542  -5.172  25.318  1.00 20.000          N  
ATOM    836  NH2 ARG A  54      -5.235  -4.639  23.884  1.00 20.000          N  
ATOM    837  H   ARG A  54      -3.175  -7.573  19.521  1.00 20.000          H  
ATOM    838  HA  ARG A  54      -1.250  -9.441  20.457  1.00 20.000          H  
ATOM    839 1HB  ARG A  54      -3.692  -8.215  21.733  1.00 20.000          H  
ATOM    840 2HB  ARG A  54      -2.568  -9.247  22.611  1.00 20.000          H  
ATOM    841 1HG  ARG A  54      -0.730  -7.684  22.164  1.00 20.000          H  
ATOM    842 2HG  ARG A  54      -1.815  -6.661  21.196  1.00 20.000          H  
ATOM    843 1HD  ARG A  54      -2.222  -7.288  24.102  1.00 20.000          H  
ATOM    844 2HD  ARG A  54      -1.388  -5.841  23.478  1.00 20.000          H  
ATOM    845  HE  ARG A  54      -3.884  -5.931  22.187  1.00 20.000          H  
ATOM    846 1HH1 ARG A  54      -2.660  -5.622  25.507  1.00 20.000          H  
ATOM    847 2HH1 ARG A  54      -4.016  -4.671  26.057  1.00 20.000          H  
ATOM    848 1HH2 ARG A  54      -5.662  -4.674  22.967  1.00 20.000          H  
ATOM    849 2HH2 ARG A  54      -5.701  -4.141  24.629  1.00 20.000          H  
ATOM    850  N   ARG A  55      -3.972 -10.878  19.545  1.00 20.000          N  
ATOM    851  CA  ARG A  55      -4.657 -12.159  19.421  1.00 20.000          C  
ATOM    852  C   ARG A  55      -3.997 -13.062  18.371  1.00 20.000          C  
ATOM    853  O   ARG A  55      -4.396 -14.216  18.205  1.00 20.000          O  
ATOM    854  CB  ARG A  55      -6.111 -11.942  19.030  1.00 20.000          C  
ATOM    855  CG  ARG A  55      -6.948 -11.224  20.076  1.00 20.000          C  
ATOM    856  CD  ARG A  55      -8.309 -10.897  19.576  1.00 20.000          C  
ATOM    857  NE  ARG A  55      -9.124 -12.095  19.323  1.00 20.000          N  
ATOM    858  CZ  ARG A  55     -10.302 -12.103  18.655  1.00 20.000          C  
ATOM    859  NH1 ARG A  55     -10.803 -10.980  18.173  1.00 20.000          N  
ATOM    860  NH2 ARG A  55     -10.951 -13.244  18.485  1.00 20.000          N  
ATOM    861  H   ARG A  55      -4.231 -10.139  18.886  1.00 20.000          H  
ATOM    862  HA  ARG A  55      -4.622 -12.664  20.385  1.00 20.000          H  
ATOM    863 1HB  ARG A  55      -6.158 -11.366  18.109  1.00 20.000          H  
ATOM    864 2HB  ARG A  55      -6.575 -12.905  18.830  1.00 20.000          H  
ATOM    865 1HG  ARG A  55      -7.042 -11.848  20.960  1.00 20.000          H  
ATOM    866 2HG  ARG A  55      -6.453 -10.287  20.342  1.00 20.000          H  
ATOM    867 1HD  ARG A  55      -8.819 -10.276  20.311  1.00 20.000          H  
ATOM    868 2HD  ARG A  55      -8.206 -10.343  18.644  1.00 20.000          H  
ATOM    869  HE  ARG A  55      -8.780 -12.979  19.678  1.00 20.000          H  
ATOM    870 1HH1 ARG A  55     -10.311 -10.105  18.303  1.00 20.000          H  
ATOM    871 2HH1 ARG A  55     -11.680 -10.988  17.674  1.00 20.000          H  
ATOM    872 1HH2 ARG A  55     -10.568 -14.104  18.855  1.00 20.000          H  
ATOM    873 2HH2 ARG A  55     -11.830 -13.259  17.988  1.00 20.000          H  
ATOM    874  N   PHE A  56      -2.982 -12.541  17.673  1.00 20.000          N  
ATOM    875  CA  PHE A  56      -2.285 -13.279  16.625  1.00 20.000          C  
ATOM    876  C   PHE A  56      -0.820 -13.524  16.969  1.00 20.000          C  
ATOM    877  O   PHE A  56       0.028 -13.676  16.087  1.00 20.000          O  
ATOM    878  CB  PHE A  56      -2.381 -12.534  15.288  1.00 20.000          C  
ATOM    879  CG  PHE A  56      -3.777 -12.435  14.739  1.00 20.000          C  
ATOM    880  CD1 PHE A  56      -4.520 -11.300  14.917  1.00 20.000          C  
ATOM    881  CD2 PHE A  56      -4.335 -13.480  14.038  1.00 20.000          C  
ATOM    882  CE1 PHE A  56      -5.798 -11.195  14.415  1.00 20.000          C  
ATOM    883  CE2 PHE A  56      -5.609 -13.393  13.532  1.00 20.000          C  
ATOM    884  CZ  PHE A  56      -6.345 -12.244  13.719  1.00 20.000          C  
ATOM    885  H   PHE A  56      -2.676 -11.580  17.861  1.00 20.000          H  
ATOM    886  HA  PHE A  56      -2.772 -14.245  16.513  1.00 20.000          H  
ATOM    887 1HB  PHE A  56      -1.998 -11.519  15.422  1.00 20.000          H  
ATOM    888 2HB  PHE A  56      -1.755 -13.023  14.542  1.00 20.000          H  
ATOM    889  HD1 PHE A  56      -4.078 -10.479  15.463  1.00 20.000          H  
ATOM    890  HD2 PHE A  56      -3.756 -14.375  13.888  1.00 20.000          H  
ATOM    891  HE1 PHE A  56      -6.370 -10.283  14.572  1.00 20.000          H  
ATOM    892  HE2 PHE A  56      -6.037 -14.228  12.989  1.00 20.000          H  
ATOM    893  HZ  PHE A  56      -7.356 -12.166  13.316  1.00 20.000          H  
ATOM    894  N   GLN A  57      -0.484 -13.547  18.242  1.00 20.000          N  
ATOM    895  CA  GLN A  57       0.911 -13.768  18.579  1.00 20.000          C  
ATOM    896  C   GLN A  57       1.296 -15.171  18.135  1.00 20.000          C  
ATOM    897  O   GLN A  57       0.639 -16.133  18.523  1.00 20.000          O  
ATOM    898  CB  GLN A  57       1.125 -13.588  20.082  1.00 20.000          C  
ATOM    899  CG  GLN A  57       0.886 -12.159  20.553  1.00 20.000          C  
ATOM    900  CD  GLN A  57       1.062 -11.981  22.054  1.00 20.000          C  
ATOM    901  OE1 GLN A  57       2.171 -12.108  22.583  1.00 20.000          O  
ATOM    902  NE2 GLN A  57      -0.041 -11.693  22.747  1.00 20.000          N  
ATOM    903  H   GLN A  57      -1.192 -13.436  18.955  1.00 20.000          H  
ATOM    904  HA  GLN A  57       1.526 -13.048  18.041  1.00 20.000          H  
ATOM    905 1HB  GLN A  57       0.449 -14.243  20.631  1.00 20.000          H  
ATOM    906 2HB  GLN A  57       2.145 -13.872  20.345  1.00 20.000          H  
ATOM    907 1HG  GLN A  57       1.590 -11.503  20.045  1.00 20.000          H  
ATOM    908 2HG  GLN A  57      -0.132 -11.874  20.296  1.00 20.000          H  
ATOM    909 1HE2 GLN A  57       0.007 -11.569  23.739  1.00 20.000          H  
ATOM    910 2HE2 GLN A  57      -0.947 -11.612  22.265  1.00 20.000          H  
ATOM    911  N   THR A  58       2.370 -15.274  17.327  1.00 20.000          N  
ATOM    912  CA  THR A  58       2.908 -16.529  16.741  1.00 20.000          C  
ATOM    913  C   THR A  58       2.045 -17.085  15.589  1.00 20.000          C  
ATOM    914  O   THR A  58       2.379 -18.119  15.001  1.00 20.000          O  
ATOM    915  CB  THR A  58       3.155 -17.663  17.777  1.00 20.000          C  
ATOM    916  OG1 THR A  58       1.925 -18.315  18.108  1.00 20.000          O  
ATOM    917  CG2 THR A  58       3.836 -17.149  19.055  1.00 20.000          C  
ATOM    918  H   THR A  58       2.831 -14.413  17.073  1.00 20.000          H  
ATOM    919  HA  THR A  58       3.883 -16.292  16.313  1.00 20.000          H  
ATOM    920  HB  THR A  58       3.815 -18.399  17.320  1.00 20.000          H  
ATOM    921  HG1 THR A  58       1.290 -17.648  18.392  1.00 20.000          H  
ATOM    922 1HG2 THR A  58       4.011 -17.988  19.725  1.00 20.000          H  
ATOM    923 2HG2 THR A  58       4.786 -16.688  18.794  1.00 20.000          H  
ATOM    924 3HG2 THR A  58       3.215 -16.425  19.560  1.00 20.000          H  
ATOM    925  N   VAL A  59       0.918 -16.435  15.304  1.00 20.000          N  
ATOM    926  CA  VAL A  59      -0.033 -16.891  14.306  1.00 20.000          C  
ATOM    927  C   VAL A  59       0.314 -16.353  12.916  1.00 20.000          C  
ATOM    928  O   VAL A  59       0.566 -15.160  12.746  1.00 20.000          O  
ATOM    929  CB  VAL A  59      -1.453 -16.463  14.724  1.00 20.000          C  
ATOM    930  CG1 VAL A  59      -2.462 -16.867  13.704  1.00 20.000          C  
ATOM    931  CG2 VAL A  59      -1.782 -17.072  16.076  1.00 20.000          C  
ATOM    932  H   VAL A  59       0.724 -15.549  15.778  1.00 20.000          H  
ATOM    933  HA  VAL A  59       0.003 -17.979  14.273  1.00 20.000          H  
ATOM    934  HB  VAL A  59      -1.485 -15.396  14.791  1.00 20.000          H  
ATOM    935 1HG1 VAL A  59      -3.450 -16.553  14.022  1.00 20.000          H  
ATOM    936 2HG1 VAL A  59      -2.230 -16.400  12.753  1.00 20.000          H  
ATOM    937 3HG1 VAL A  59      -2.451 -17.949  13.596  1.00 20.000          H  
ATOM    938 1HG2 VAL A  59      -2.779 -16.757  16.389  1.00 20.000          H  
ATOM    939 2HG2 VAL A  59      -1.751 -18.157  16.004  1.00 20.000          H  
ATOM    940 3HG2 VAL A  59      -1.059 -16.745  16.813  1.00 20.000          H  
ATOM    941  N   SER A  60       0.350 -17.246  11.931  1.00 20.000          N  
ATOM    942  CA  SER A  60       0.669 -16.886  10.556  1.00 20.000          C  
ATOM    943  C   SER A  60      -0.499 -16.191   9.851  1.00 20.000          C  
ATOM    944  O   SER A  60      -1.641 -16.197  10.327  1.00 20.000          O  
ATOM    945  CB  SER A  60       1.139 -18.116   9.800  1.00 20.000          C  
ATOM    946  OG  SER A  60       0.119 -19.067   9.645  1.00 20.000          O  
ATOM    947  H   SER A  60       0.149 -18.213  12.140  1.00 20.000          H  
ATOM    948  HA  SER A  60       1.502 -16.180  10.582  1.00 20.000          H  
ATOM    949 1HB  SER A  60       1.509 -17.818   8.820  1.00 20.000          H  
ATOM    950 2HB  SER A  60       1.974 -18.564  10.338  1.00 20.000          H  
ATOM    951  HG  SER A  60       0.542 -19.818   9.208  1.00 20.000          H  
ATOM    952  N   GLN A  61      -0.213 -15.607   8.691  1.00 20.000          N  
ATOM    953  CA  GLN A  61      -1.220 -14.868   7.942  1.00 20.000          C  
ATOM    954  C   GLN A  61      -2.076 -15.718   7.023  1.00 20.000          C  
ATOM    955  O   GLN A  61      -1.689 -16.813   6.602  1.00 20.000          O  
ATOM    956  CB  GLN A  61      -0.563 -13.750   7.128  1.00 20.000          C  
ATOM    957  CG  GLN A  61       0.160 -12.716   7.981  1.00 20.000          C  
ATOM    958  CD  GLN A  61      -0.784 -11.981   8.916  1.00 20.000          C  
ATOM    959  OE1 GLN A  61      -1.779 -11.395   8.481  1.00 20.000          O  
ATOM    960  NE2 GLN A  61      -0.477 -12.019  10.202  1.00 20.000          N  
ATOM    961  H   GLN A  61       0.730 -15.661   8.337  1.00 20.000          H  
ATOM    962  HA  GLN A  61      -1.895 -14.407   8.664  1.00 20.000          H  
ATOM    963 1HB  GLN A  61       0.158 -14.180   6.430  1.00 20.000          H  
ATOM    964 2HB  GLN A  61      -1.318 -13.232   6.534  1.00 20.000          H  
ATOM    965 1HG  GLN A  61       0.909 -13.219   8.590  1.00 20.000          H  
ATOM    966 2HG  GLN A  61       0.641 -11.990   7.330  1.00 20.000          H  
ATOM    967 1HE2 GLN A  61      -1.054 -11.560  10.883  1.00 20.000          H  
ATOM    968 2HE2 GLN A  61       0.344 -12.513  10.508  1.00 20.000          H  
ATOM    969  N   ARG A  62      -3.240 -15.154   6.713  1.00 20.000          N  
ATOM    970  CA  ARG A  62      -4.250 -15.688   5.813  1.00 20.000          C  
ATOM    971  C   ARG A  62      -4.927 -14.507   5.122  1.00 20.000          C  
ATOM    972  O   ARG A  62      -4.846 -13.359   5.592  1.00 20.000          O  
ATOM    973  CB  ARG A  62      -5.337 -16.478   6.539  1.00 20.000          C  
ATOM    974  CG  ARG A  62      -4.906 -17.709   7.329  1.00 20.000          C  
ATOM    975  CD  ARG A  62      -4.442 -18.825   6.486  1.00 20.000          C  
ATOM    976  NE  ARG A  62      -4.195 -20.007   7.294  1.00 20.000          N  
ATOM    977  CZ  ARG A  62      -3.063 -20.267   7.988  1.00 20.000          C  
ATOM    978  NH1 ARG A  62      -2.056 -19.409   8.009  1.00 20.000          N  
ATOM    979  NH2 ARG A  62      -2.972 -21.403   8.668  1.00 20.000          N  
ATOM    980  H   ARG A  62      -3.428 -14.257   7.131  1.00 20.000          H  
ATOM    981  HA  ARG A  62      -3.779 -16.312   5.061  1.00 20.000          H  
ATOM    982 1HB  ARG A  62      -5.857 -15.824   7.218  1.00 20.000          H  
ATOM    983 2HB  ARG A  62      -6.072 -16.820   5.812  1.00 20.000          H  
ATOM    984 1HG  ARG A  62      -4.100 -17.444   7.998  1.00 20.000          H  
ATOM    985 2HG  ARG A  62      -5.748 -18.065   7.919  1.00 20.000          H  
ATOM    986 1HD  ARG A  62      -5.205 -19.068   5.748  1.00 20.000          H  
ATOM    987 2HD  ARG A  62      -3.522 -18.556   5.976  1.00 20.000          H  
ATOM    988  HE  ARG A  62      -4.928 -20.706   7.321  1.00 20.000          H  
ATOM    989 1HH1 ARG A  62      -2.091 -18.513   7.492  1.00 20.000          H  
ATOM    990 2HH1 ARG A  62      -1.223 -19.613   8.549  1.00 20.000          H  
ATOM    991 1HH2 ARG A  62      -3.740 -22.061   8.658  1.00 20.000          H  
ATOM    992 2HH2 ARG A  62      -2.137 -21.617   9.192  1.00 20.000          H  
ATOM    993  N   THR A  63      -5.710 -14.792   4.081  1.00 20.000          N  
ATOM    994  CA  THR A  63      -6.425 -13.765   3.315  1.00 20.000          C  
ATOM    995  C   THR A  63      -7.555 -13.100   4.102  1.00 20.000          C  
ATOM    996  O   THR A  63      -8.137 -12.106   3.648  1.00 20.000          O  
ATOM    997  CB  THR A  63      -7.003 -14.363   2.019  1.00 20.000          C  
ATOM    998  OG1 THR A  63      -7.895 -15.439   2.345  1.00 20.000          O  
ATOM    999  CG2 THR A  63      -5.883 -14.869   1.140  1.00 20.000          C  
ATOM   1000  H   THR A  63      -5.793 -15.751   3.762  1.00 20.000          H  
ATOM   1001  HA  THR A  63      -5.705 -13.001   3.041  1.00 20.000          H  
ATOM   1002  HB  THR A  63      -7.556 -13.597   1.476  1.00 20.000          H  
ATOM   1003  HG1 THR A  63      -8.738 -15.075   2.639  1.00 20.000          H  
ATOM   1004 1HG2 THR A  63      -6.301 -15.285   0.224  1.00 20.000          H  
ATOM   1005 2HG2 THR A  63      -5.232 -14.039   0.896  1.00 20.000          H  
ATOM   1006 3HG2 THR A  63      -5.324 -15.633   1.659  1.00 20.000          H  
ATOM   1007  N   THR A  64      -7.849 -13.674   5.269  1.00 20.000          N  
ATOM   1008  CA  THR A  64      -8.853 -13.243   6.221  1.00 20.000          C  
ATOM   1009  C   THR A  64      -8.241 -12.717   7.535  1.00 20.000          C  
ATOM   1010  O   THR A  64      -8.972 -12.470   8.497  1.00 20.000          O  
ATOM   1011  CB  THR A  64      -9.788 -14.416   6.554  1.00 20.000          C  
ATOM   1012  OG1 THR A  64      -9.013 -15.497   7.117  1.00 20.000          O  
ATOM   1013  CG2 THR A  64     -10.470 -14.903   5.287  1.00 20.000          C  
ATOM   1014  H   THR A  64      -7.324 -14.500   5.513  1.00 20.000          H  
ATOM   1015  HA  THR A  64      -9.434 -12.438   5.771  1.00 20.000          H  
ATOM   1016  HB  THR A  64     -10.536 -14.093   7.278  1.00 20.000          H  
ATOM   1017  HG1 THR A  64      -9.607 -16.137   7.526  1.00 20.000          H  
ATOM   1018 1HG2 THR A  64     -11.128 -15.736   5.526  1.00 20.000          H  
ATOM   1019 2HG2 THR A  64     -11.052 -14.090   4.855  1.00 20.000          H  
ATOM   1020 3HG2 THR A  64      -9.723 -15.231   4.572  1.00 20.000          H  
ATOM   1021  N   ARG A  65      -6.901 -12.576   7.598  1.00 20.000          N  
ATOM   1022  CA  ARG A  65      -6.227 -12.080   8.815  1.00 20.000          C  
ATOM   1023  C   ARG A  65      -5.487 -10.759   8.580  1.00 20.000          C  
ATOM   1024  O   ARG A  65      -5.505  -9.861   9.431  1.00 20.000          O  
ATOM   1025  CB  ARG A  65      -5.246 -13.110   9.354  1.00 20.000          C  
ATOM   1026  CG  ARG A  65      -5.902 -14.356   9.894  1.00 20.000          C  
ATOM   1027  CD  ARG A  65      -4.923 -15.386  10.359  1.00 20.000          C  
ATOM   1028  NE  ARG A  65      -5.628 -16.572  10.823  1.00 20.000          N  
ATOM   1029  CZ  ARG A  65      -5.082 -17.771  11.130  1.00 20.000          C  
ATOM   1030  NH1 ARG A  65      -3.786 -17.991  11.035  1.00 20.000          N  
ATOM   1031  NH2 ARG A  65      -5.879 -18.751  11.535  1.00 20.000          N  
ATOM   1032  H   ARG A  65      -6.341 -12.802   6.778  1.00 20.000          H  
ATOM   1033  HA  ARG A  65      -6.986 -11.908   9.580  1.00 20.000          H  
ATOM   1034 1HB  ARG A  65      -4.562 -13.402   8.569  1.00 20.000          H  
ATOM   1035 2HB  ARG A  65      -4.654 -12.666  10.158  1.00 20.000          H  
ATOM   1036 1HG  ARG A  65      -6.534 -14.080  10.730  1.00 20.000          H  
ATOM   1037 2HG  ARG A  65      -6.527 -14.798   9.126  1.00 20.000          H  
ATOM   1038 1HD  ARG A  65      -4.267 -15.664   9.542  1.00 20.000          H  
ATOM   1039 2HD  ARG A  65      -4.323 -14.992  11.181  1.00 20.000          H  
ATOM   1040  HE  ARG A  65      -6.632 -16.488  10.918  1.00 20.000          H  
ATOM   1041 1HH1 ARG A  65      -3.125 -17.250  10.737  1.00 20.000          H  
ATOM   1042 2HH1 ARG A  65      -3.414 -18.894  11.274  1.00 20.000          H  
ATOM   1043 1HH2 ARG A  65      -6.875 -18.596  11.611  1.00 20.000          H  
ATOM   1044 2HH2 ARG A  65      -5.492 -19.653  11.770  1.00 20.000          H  
ATOM   1045  N   SER A  66      -4.882 -10.585   7.399  1.00 20.000          N  
ATOM   1046  CA  SER A  66      -4.120  -9.355   7.128  1.00 20.000          C  
ATOM   1047  C   SER A  66      -5.020  -8.115   7.130  1.00 20.000          C  
ATOM   1048  O   SER A  66      -4.579  -6.976   7.299  1.00 20.000          O  
ATOM   1049  CB  SER A  66      -3.389  -9.487   5.817  1.00 20.000          C  
ATOM   1050  OG  SER A  66      -4.282  -9.629   4.778  1.00 20.000          O  
ATOM   1051  H   SER A  66      -4.879 -11.336   6.704  1.00 20.000          H  
ATOM   1052  HA  SER A  66      -3.386  -9.243   7.921  1.00 20.000          H  
ATOM   1053 1HB  SER A  66      -2.788  -8.604   5.639  1.00 20.000          H  
ATOM   1054 2HB  SER A  66      -2.715 -10.343   5.851  1.00 20.000          H  
ATOM   1055  HG  SER A  66      -3.742  -9.575   3.963  1.00 20.000          H  
ATOM   1056  N   VAL A  67      -6.309  -8.377   6.995  1.00 20.000          N  
ATOM   1057  CA  VAL A  67      -7.374  -7.400   6.999  1.00 20.000          C  
ATOM   1058  C   VAL A  67      -7.803  -6.972   8.421  1.00 20.000          C  
ATOM   1059  O   VAL A  67      -8.497  -5.965   8.568  1.00 20.000          O  
ATOM   1060  CB  VAL A  67      -8.564  -7.973   6.193  1.00 20.000          C  
ATOM   1061  CG1 VAL A  67      -9.290  -9.051   6.986  1.00 20.000          C  
ATOM   1062  CG2 VAL A  67      -9.515  -6.860   5.787  1.00 20.000          C  
ATOM   1063  H   VAL A  67      -6.532  -9.351   6.863  1.00 20.000          H  
ATOM   1064  HA  VAL A  67      -7.011  -6.514   6.474  1.00 20.000          H  
ATOM   1065  HB  VAL A  67      -8.169  -8.445   5.306  1.00 20.000          H  
ATOM   1066 1HG1 VAL A  67     -10.095  -9.467   6.381  1.00 20.000          H  
ATOM   1067 2HG1 VAL A  67      -8.597  -9.842   7.252  1.00 20.000          H  
ATOM   1068 3HG1 VAL A  67      -9.714  -8.623   7.886  1.00 20.000          H  
ATOM   1069 1HG2 VAL A  67     -10.322  -7.277   5.192  1.00 20.000          H  
ATOM   1070 2HG2 VAL A  67      -9.936  -6.376   6.663  1.00 20.000          H  
ATOM   1071 3HG2 VAL A  67      -8.972  -6.123   5.195  1.00 20.000          H  
ATOM   1072  N   THR A  68      -7.426  -7.736   9.470  1.00 20.000          N  
ATOM   1073  CA  THR A  68      -7.835  -7.399  10.834  1.00 20.000          C  
ATOM   1074  C   THR A  68      -6.665  -6.772  11.588  1.00 20.000          C  
ATOM   1075  O   THR A  68      -6.855  -6.063  12.583  1.00 20.000          O  
ATOM   1076  CB  THR A  68      -8.342  -8.635  11.609  1.00 20.000          C  
ATOM   1077  OG1 THR A  68      -7.289  -9.578  11.779  1.00 20.000          O  
ATOM   1078  CG2 THR A  68      -9.433  -9.308  10.814  1.00 20.000          C  
ATOM   1079  H   THR A  68      -6.839  -8.559   9.345  1.00 20.000          H  
ATOM   1080  HA  THR A  68      -8.640  -6.667  10.789  1.00 20.000          H  
ATOM   1081  HB  THR A  68      -8.725  -8.333  12.580  1.00 20.000          H  
ATOM   1082  HG1 THR A  68      -6.751  -9.338  12.538  1.00 20.000          H  
ATOM   1083 1HG2 THR A  68      -9.790 -10.180  11.356  1.00 20.000          H  
ATOM   1084 2HG2 THR A  68     -10.254  -8.612  10.658  1.00 20.000          H  
ATOM   1085 3HG2 THR A  68      -9.036  -9.626   9.859  1.00 20.000          H  
ATOM   1086  N   THR A  69      -5.445  -6.991  11.090  1.00 20.000          N  
ATOM   1087  CA  THR A  69      -4.275  -6.388  11.715  1.00 20.000          C  
ATOM   1088  C   THR A  69      -3.396  -5.590  10.746  1.00 20.000          C  
ATOM   1089  O   THR A  69      -2.261  -5.998  10.544  1.00 20.000          O  
ATOM   1090  CB  THR A  69      -3.318  -7.395  12.367  1.00 20.000          C  
ATOM   1091  OG1 THR A  69      -2.845  -8.305  11.386  1.00 20.000          O  
ATOM   1092  CG2 THR A  69      -4.016  -8.144  13.453  1.00 20.000          C  
ATOM   1093  H   THR A  69      -5.336  -7.658  10.321  1.00 20.000          H  
ATOM   1094  HA  THR A  69      -4.614  -5.705  12.490  1.00 20.000          H  
ATOM   1095  HB  THR A  69      -2.475  -6.862  12.803  1.00 20.000          H  
ATOM   1096  HG1 THR A  69      -2.278  -7.785  10.774  1.00 20.000          H  
ATOM   1097 1HG2 THR A  69      -3.319  -8.842  13.896  1.00 20.000          H  
ATOM   1098 2HG2 THR A  69      -4.367  -7.443  14.205  1.00 20.000          H  
ATOM   1099 3HG2 THR A  69      -4.857  -8.685  13.039  1.00 20.000          H  
ATOM   1100  N   PRO A  70      -3.887  -4.579   9.996  1.00 20.000          N  
ATOM   1101  CA  PRO A  70      -3.055  -3.747   9.144  1.00 20.000          C  
ATOM   1102  C   PRO A  70      -1.963  -3.170  10.015  1.00 20.000          C  
ATOM   1103  O   PRO A  70      -2.239  -2.828  11.146  1.00 20.000          O  
ATOM   1104  CB  PRO A  70      -4.023  -2.664   8.698  1.00 20.000          C  
ATOM   1105  CG  PRO A  70      -5.374  -3.321   8.737  1.00 20.000          C  
ATOM   1106  CD  PRO A  70      -5.328  -4.257   9.914  1.00 20.000          C  
ATOM   1107  HA  PRO A  70      -2.666  -4.313   8.311  1.00 20.000          H  
ATOM   1108 1HB  PRO A  70      -3.926  -1.784   9.332  1.00 20.000          H  
ATOM   1109 2HB  PRO A  70      -3.759  -2.367   7.708  1.00 20.000          H  
ATOM   1110 1HG  PRO A  70      -6.165  -2.558   8.826  1.00 20.000          H  
ATOM   1111 2HG  PRO A  70      -5.562  -3.858   7.795  1.00 20.000          H  
ATOM   1112 1HD  PRO A  70      -5.703  -3.822  10.836  1.00 20.000          H  
ATOM   1113 2HD  PRO A  70      -5.909  -5.095   9.575  1.00 20.000          H  
ATOM   1114  N   PHE A  71      -0.745  -3.043   9.531  1.00 20.000          N  
ATOM   1115  CA  PHE A  71       0.275  -2.510  10.419  1.00 20.000          C  
ATOM   1116  C   PHE A  71       0.594  -1.076  10.099  1.00 20.000          C  
ATOM   1117  O   PHE A  71       0.434  -0.624   8.966  1.00 20.000          O  
ATOM   1118  CB  PHE A  71       1.491  -3.422  10.445  1.00 20.000          C  
ATOM   1119  CG  PHE A  71       1.142  -4.676  11.157  1.00 20.000          C  
ATOM   1120  CD1 PHE A  71       0.778  -5.820  10.476  1.00 20.000          C  
ATOM   1121  CD2 PHE A  71       1.124  -4.693  12.546  1.00 20.000          C  
ATOM   1122  CE1 PHE A  71       0.412  -6.964  11.175  1.00 20.000          C  
ATOM   1123  CE2 PHE A  71       0.760  -5.821  13.238  1.00 20.000          C  
ATOM   1124  CZ  PHE A  71       0.404  -6.962  12.554  1.00 20.000          C  
ATOM   1125  H   PHE A  71      -0.515  -3.315   8.588  1.00 20.000          H  
ATOM   1126  HA  PHE A  71      -0.117  -2.518  11.437  1.00 20.000          H  
ATOM   1127 1HB  PHE A  71       1.796  -3.679   9.437  1.00 20.000          H  
ATOM   1128 2HB  PHE A  71       2.328  -2.943  10.947  1.00 20.000          H  
ATOM   1129  HD1 PHE A  71       0.775  -5.830   9.386  1.00 20.000          H  
ATOM   1130  HD2 PHE A  71       1.397  -3.793  13.096  1.00 20.000          H  
ATOM   1131  HE1 PHE A  71       0.130  -7.860  10.629  1.00 20.000          H  
ATOM   1132  HE2 PHE A  71       0.750  -5.808  14.324  1.00 20.000          H  
ATOM   1133  HZ  PHE A  71       0.112  -7.857  13.098  1.00 20.000          H  
ATOM   1134  N   THR A  72       1.028  -0.359  11.108  1.00 20.000          N  
ATOM   1135  CA  THR A  72       1.338   1.037  10.968  1.00 20.000          C  
ATOM   1136  C   THR A  72       2.745   1.383  11.409  1.00 20.000          C  
ATOM   1137  O   THR A  72       3.476   0.535  11.930  1.00 20.000          O  
ATOM   1138  CB  THR A  72       0.323   1.844  11.776  1.00 20.000          C  
ATOM   1139  OG1 THR A  72       0.485   1.560  13.186  1.00 20.000          O  
ATOM   1140  CG2 THR A  72      -1.096   1.463  11.347  1.00 20.000          C  
ATOM   1141  H   THR A  72       1.115  -0.765  12.028  1.00 20.000          H  
ATOM   1142  HA  THR A  72       1.250   1.309   9.919  1.00 20.000          H  
ATOM   1143  HB  THR A  72       0.481   2.869  11.595  1.00 20.000          H  
ATOM   1144  HG1 THR A  72       1.266   2.046  13.558  1.00 20.000          H  
ATOM   1145 1HG2 THR A  72      -1.816   2.045  11.914  1.00 20.000          H  
ATOM   1146 2HG2 THR A  72      -1.215   1.658  10.296  1.00 20.000          H  
ATOM   1147 3HG2 THR A  72      -1.261   0.426  11.524  1.00 20.000          H  
ATOM   1148  N   VAL A  73       3.130   2.623  11.115  1.00 20.000          N  
ATOM   1149  CA  VAL A  73       4.434   3.190  11.484  1.00 20.000          C  
ATOM   1150  C   VAL A  73       4.299   4.623  12.011  1.00 20.000          C  
ATOM   1151  O   VAL A  73       3.486   5.427  11.522  1.00 20.000          O  
ATOM   1152  CB  VAL A  73       5.447   3.146  10.303  1.00 20.000          C  
ATOM   1153  CG1 VAL A  73       6.763   3.731  10.679  1.00 20.000          C  
ATOM   1154  CG2 VAL A  73       5.629   1.721   9.824  1.00 20.000          C  
ATOM   1155  H   VAL A  73       2.417   3.202  10.654  1.00 20.000          H  
ATOM   1156  HA  VAL A  73       4.849   2.584  12.290  1.00 20.000          H  
ATOM   1157  HB  VAL A  73       5.103   3.732   9.545  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  73       7.400   3.703   9.826  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  73       6.664   4.730  10.978  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  73       7.200   3.175  11.475  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  73       6.311   1.693   8.999  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  73       6.017   1.115  10.640  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  73       4.680   1.322   9.496  1.00 20.000          H  
ATOM   1164  N   ALA A  74       5.113   4.937  13.024  1.00 20.000          N  
ATOM   1165  CA  ALA A  74       5.187   6.264  13.625  1.00 20.000          C  
ATOM   1166  C   ALA A  74       6.638   6.817  13.534  1.00 20.000          C  
ATOM   1167  O   ALA A  74       7.358   6.799  14.543  1.00 20.000          O  
ATOM   1168  CB  ALA A  74       4.711   6.194  15.053  1.00 20.000          C  
ATOM   1169  H   ALA A  74       5.766   4.220  13.364  1.00 20.000          H  
ATOM   1170  HA  ALA A  74       4.515   6.930  13.092  1.00 20.000          H  
ATOM   1171 1HB  ALA A  74       4.725   7.154  15.500  1.00 20.000          H  
ATOM   1172 2HB  ALA A  74       3.708   5.803  15.082  1.00 20.000          H  
ATOM   1173 3HB  ALA A  74       5.334   5.565  15.584  1.00 20.000          H  
ATOM   1174  N   PRO A  75       7.106   7.249  12.330  1.00 20.000          N  
ATOM   1175  CA  PRO A  75       8.452   7.695  11.990  1.00 20.000          C  
ATOM   1176  C   PRO A  75       8.773   8.935  12.777  1.00 20.000          C  
ATOM   1177  O   PRO A  75       7.860   9.664  13.116  1.00 20.000          O  
ATOM   1178  CB  PRO A  75       8.332   8.075  10.504  1.00 20.000          C  
ATOM   1179  CG  PRO A  75       7.113   7.439  10.032  1.00 20.000          C  
ATOM   1180  CD  PRO A  75       6.187   7.479  11.216  1.00 20.000          C  
ATOM   1181  HA  PRO A  75       9.183   6.889  12.169  1.00 20.000          H  
ATOM   1182 1HB  PRO A  75       8.242   9.142  10.404  1.00 20.000          H  
ATOM   1183 2HB  PRO A  75       9.215   7.772   9.936  1.00 20.000          H  
ATOM   1184 1HG  PRO A  75       6.712   8.021   9.190  1.00 20.000          H  
ATOM   1185 2HG  PRO A  75       7.323   6.443   9.636  1.00 20.000          H  
ATOM   1186 1HD  PRO A  75       5.743   8.480  11.318  1.00 20.000          H  
ATOM   1187 2HD  PRO A  75       5.463   6.745  11.074  1.00 20.000          H  
ATOM   1188  N   GLN A  76      10.025   9.196  13.076  1.00 20.000          N  
ATOM   1189  CA  GLN A  76      10.375  10.457  13.722  1.00 20.000          C  
ATOM   1190  C   GLN A  76      11.847  10.703  13.501  1.00 20.000          C  
ATOM   1191  O   GLN A  76      12.626   9.744  13.411  1.00 20.000          O  
ATOM   1192  CB  GLN A  76      10.087  10.480  15.214  1.00 20.000          C  
ATOM   1193  CG  GLN A  76      10.158  11.874  15.801  1.00 20.000          C  
ATOM   1194  CD  GLN A  76       9.959  11.900  17.205  1.00 20.000          C  
ATOM   1195  OE1 GLN A  76       8.854  12.081  17.745  1.00 20.000          O  
ATOM   1196  NE2 GLN A  76      11.077  11.693  17.865  1.00 20.000          N  
ATOM   1197  H   GLN A  76      10.764   8.565  12.791  1.00 20.000          H  
ATOM   1198  HA  GLN A  76       9.816  11.271  13.264  1.00 20.000          H  
ATOM   1199 1HB  GLN A  76       9.129  10.030  15.425  1.00 20.000          H  
ATOM   1200 2HB  GLN A  76      10.844   9.921  15.738  1.00 20.000          H  
ATOM   1201 1HG  GLN A  76      11.118  12.322  15.656  1.00 20.000          H  
ATOM   1202 2HG  GLN A  76       9.400  12.465  15.321  1.00 20.000          H  
ATOM   1203 1HE2 GLN A  76      11.094  11.664  18.861  1.00 20.000          H  
ATOM   1204 2HE2 GLN A  76      11.941  11.518  17.306  1.00 20.000          H  
ATOM   1205  N   PHE A  77      12.272  11.962  13.457  1.00 20.000          N  
ATOM   1206  CA  PHE A  77      13.710  12.155  13.464  1.00 20.000          C  
ATOM   1207  C   PHE A  77      14.184  11.435  14.740  1.00 20.000          C  
ATOM   1208  O   PHE A  77      13.527  11.503  15.790  1.00 20.000          O  
ATOM   1209  CB  PHE A  77      14.101  13.632  13.491  1.00 20.000          C  
ATOM   1210  CG  PHE A  77      15.585  13.854  13.311  1.00 20.000          C  
ATOM   1211  CD1 PHE A  77      16.139  13.900  12.034  1.00 20.000          C  
ATOM   1212  CD2 PHE A  77      16.433  13.983  14.391  1.00 20.000          C  
ATOM   1213  CE1 PHE A  77      17.495  14.083  11.863  1.00 20.000          C  
ATOM   1214  CE2 PHE A  77      17.774  14.158  14.222  1.00 20.000          C  
ATOM   1215  CZ  PHE A  77      18.312  14.212  12.957  1.00 20.000          C  
ATOM   1216  H   PHE A  77      11.626  12.763  13.474  1.00 20.000          H  
ATOM   1217  HA  PHE A  77      14.155  11.674  12.595  1.00 20.000          H  
ATOM   1218 1HB  PHE A  77      13.568  14.168  12.711  1.00 20.000          H  
ATOM   1219 2HB  PHE A  77      13.809  14.055  14.433  1.00 20.000          H  
ATOM   1220  HD1 PHE A  77      15.493  13.792  11.161  1.00 20.000          H  
ATOM   1221  HD2 PHE A  77      16.036  13.935  15.392  1.00 20.000          H  
ATOM   1222  HE1 PHE A  77      17.920  14.121  10.857  1.00 20.000          H  
ATOM   1223  HE2 PHE A  77      18.416  14.252  15.098  1.00 20.000          H  
ATOM   1224  HZ  PHE A  77      19.385  14.353  12.826  1.00 20.000          H  
ATOM   1225  N   GLY A  78      15.268  10.680  14.644  1.00 20.000          N  
ATOM   1226  CA  GLY A  78      15.673   9.892  15.791  1.00 20.000          C  
ATOM   1227  C   GLY A  78      16.406  10.699  16.844  1.00 20.000          C  
ATOM   1228  O   GLY A  78      16.508  11.917  16.749  1.00 20.000          O  
ATOM   1229  H   GLY A  78      15.785  10.640  13.776  1.00 20.000          H  
ATOM   1230 1HA  GLY A  78      14.777   9.446  16.221  1.00 20.000          H  
ATOM   1231 2HA  GLY A  78      16.300   9.072  15.448  1.00 20.000          H  
ATOM   1232  N   PRO A  79      17.017  10.016  17.818  1.00 20.000          N  
ATOM   1233  CA  PRO A  79      17.130   8.573  18.057  1.00 20.000          C  
ATOM   1234  C   PRO A  79      15.863   7.718  18.256  1.00 20.000          C  
ATOM   1235  O   PRO A  79      15.927   6.509  18.049  1.00 20.000          O  
ATOM   1236  CB  PRO A  79      17.951   8.539  19.358  1.00 20.000          C  
ATOM   1237  CG  PRO A  79      18.685   9.853  19.392  1.00 20.000          C  
ATOM   1238  CD  PRO A  79      17.721  10.835  18.791  1.00 20.000          C  
ATOM   1239  HA  PRO A  79      17.735   8.138  17.244  1.00 20.000          H  
ATOM   1240 1HB  PRO A  79      17.275   8.404  20.219  1.00 20.000          H  
ATOM   1241 2HB  PRO A  79      18.630   7.672  19.350  1.00 20.000          H  
ATOM   1242 1HG  PRO A  79      18.966  10.102  20.425  1.00 20.000          H  
ATOM   1243 2HG  PRO A  79      19.623   9.779  18.820  1.00 20.000          H  
ATOM   1244 1HD  PRO A  79      17.012  11.211  19.542  1.00 20.000          H  
ATOM   1245 2HD  PRO A  79      18.261  11.653  18.286  1.00 20.000          H  
ATOM   1246  N   PHE A  80      14.721   8.294  18.650  1.00 20.000          N  
ATOM   1247  CA  PHE A  80      13.550   7.446  18.880  1.00 20.000          C  
ATOM   1248  C   PHE A  80      12.363   7.638  17.953  1.00 20.000          C  
ATOM   1249  O   PHE A  80      11.926   8.759  17.709  1.00 20.000          O  
ATOM   1250  CB  PHE A  80      13.064   7.657  20.313  1.00 20.000          C  
ATOM   1251  CG  PHE A  80      11.749   7.005  20.608  1.00 20.000          C  
ATOM   1252  CD1 PHE A  80      11.643   5.640  20.816  1.00 20.000          C  
ATOM   1253  CD2 PHE A  80      10.598   7.781  20.682  1.00 20.000          C  
ATOM   1254  CE1 PHE A  80      10.421   5.075  21.084  1.00 20.000          C  
ATOM   1255  CE2 PHE A  80       9.390   7.212  20.953  1.00 20.000          C  
ATOM   1256  CZ  PHE A  80       9.310   5.861  21.150  1.00 20.000          C  
ATOM   1257  H   PHE A  80      14.631   9.287  18.815  1.00 20.000          H  
ATOM   1258  HA  PHE A  80      13.862   6.409  18.782  1.00 20.000          H  
ATOM   1259 1HB  PHE A  80      13.803   7.256  21.003  1.00 20.000          H  
ATOM   1260 2HB  PHE A  80      12.974   8.723  20.517  1.00 20.000          H  
ATOM   1261  HD1 PHE A  80      12.534   5.015  20.765  1.00 20.000          H  
ATOM   1262  HD2 PHE A  80      10.669   8.861  20.514  1.00 20.000          H  
ATOM   1263  HE1 PHE A  80      10.334   4.000  21.241  1.00 20.000          H  
ATOM   1264  HE2 PHE A  80       8.485   7.825  21.003  1.00 20.000          H  
ATOM   1265  HZ  PHE A  80       8.366   5.422  21.349  1.00 20.000          H  
ATOM   1266  N   ASN A  81      11.805   6.503  17.528  1.00 20.000          N  
ATOM   1267  CA  ASN A  81      10.595   6.395  16.721  1.00 20.000          C  
ATOM   1268  C   ASN A  81      10.126   4.949  16.785  1.00 20.000          C  
ATOM   1269  O   ASN A  81      10.804   4.116  17.398  1.00 20.000          O  
ATOM   1270  CB  ASN A  81      10.863   6.811  15.289  1.00 20.000          C  
ATOM   1271  CG  ASN A  81      11.937   6.014  14.584  1.00 20.000          C  
ATOM   1272  OD1 ASN A  81      11.968   4.766  14.606  1.00 20.000          O  
ATOM   1273  ND2 ASN A  81      12.830   6.727  13.927  1.00 20.000          N  
ATOM   1274  H   ASN A  81      12.270   5.637  17.774  1.00 20.000          H  
ATOM   1275  HA  ASN A  81       9.813   7.027  17.148  1.00 20.000          H  
ATOM   1276 1HB  ASN A  81       9.944   6.747  14.715  1.00 20.000          H  
ATOM   1277 2HB  ASN A  81      11.181   7.828  15.276  1.00 20.000          H  
ATOM   1278 1HD2 ASN A  81      13.579   6.271  13.446  1.00 20.000          H  
ATOM   1279 2HD2 ASN A  81      12.773   7.751  13.899  1.00 20.000          H  
ATOM   1280  N   VAL A  82       9.000   4.621  16.142  1.00 20.000          N  
ATOM   1281  CA  VAL A  82       8.685   3.199  16.065  1.00 20.000          C  
ATOM   1282  C   VAL A  82       8.339   2.756  14.645  1.00 20.000          C  
ATOM   1283  O   VAL A  82       7.349   3.173  14.032  1.00 20.000          O  
ATOM   1284  CB  VAL A  82       7.616   2.771  17.106  1.00 20.000          C  
ATOM   1285  CG1 VAL A  82       6.353   3.578  16.985  1.00 20.000          C  
ATOM   1286  CG2 VAL A  82       7.329   1.273  16.942  1.00 20.000          C  
ATOM   1287  H   VAL A  82       8.432   5.333  15.666  1.00 20.000          H  
ATOM   1288  HA  VAL A  82       9.583   2.647  16.340  1.00 20.000          H  
ATOM   1289  HB  VAL A  82       8.016   2.953  18.103  1.00 20.000          H  
ATOM   1290 1HG1 VAL A  82       5.634   3.273  17.746  1.00 20.000          H  
ATOM   1291 2HG1 VAL A  82       6.602   4.615  17.126  1.00 20.000          H  
ATOM   1292 3HG1 VAL A  82       5.916   3.438  16.014  1.00 20.000          H  
ATOM   1293 1HG2 VAL A  82       6.618   0.971  17.703  1.00 20.000          H  
ATOM   1294 2HG2 VAL A  82       6.929   1.060  15.956  1.00 20.000          H  
ATOM   1295 3HG2 VAL A  82       8.255   0.711  17.074  1.00 20.000          H  
ATOM   1296  N   ASN A  83       9.154   1.812  14.184  1.00 20.000          N  
ATOM   1297  CA  ASN A  83       9.098   1.185  12.876  1.00 20.000          C  
ATOM   1298  C   ASN A  83       9.138  -0.315  13.071  1.00 20.000          C  
ATOM   1299  O   ASN A  83      10.154  -0.865  13.494  1.00 20.000          O  
ATOM   1300  CB  ASN A  83      10.277   1.625  12.000  1.00 20.000          C  
ATOM   1301  CG  ASN A  83      10.221   3.068  11.444  1.00 20.000          C  
ATOM   1302  OD1 ASN A  83       9.767   3.255  10.286  1.00 20.000          O  
ATOM   1303  ND2 ASN A  83      10.642   4.042  12.208  1.00 20.000          N  
ATOM   1304  H   ASN A  83       9.907   1.528  14.797  1.00 20.000          H  
ATOM   1305  HA  ASN A  83       8.155   1.421  12.395  1.00 20.000          H  
ATOM   1306 1HB  ASN A  83      11.197   1.519  12.574  1.00 20.000          H  
ATOM   1307 2HB  ASN A  83      10.352   0.943  11.151  1.00 20.000          H  
ATOM   1308 1HD2 ASN A  83      10.602   4.979  11.881  1.00 20.000          H  
ATOM   1309 2HD2 ASN A  83      11.026   3.880  13.130  1.00 20.000          H  
ATOM   1310  N   ASN A  84       8.025  -0.970  12.792  1.00 20.000          N  
ATOM   1311  CA  ASN A  84       7.929  -2.400  12.986  1.00 20.000          C  
ATOM   1312  C   ASN A  84       8.846  -3.097  11.972  1.00 20.000          C  
ATOM   1313  O   ASN A  84       9.078  -2.516  10.904  1.00 20.000          O  
ATOM   1314  CB  ASN A  84       6.507  -2.854  12.809  1.00 20.000          C  
ATOM   1315  CG  ASN A  84       5.587  -2.350  13.856  1.00 20.000          C  
ATOM   1316  OD1 ASN A  84       5.995  -2.196  15.016  1.00 20.000          O  
ATOM   1317  ND2 ASN A  84       4.355  -2.082  13.472  1.00 20.000          N  
ATOM   1318  H   ASN A  84       7.222  -0.452  12.465  1.00 20.000          H  
ATOM   1319  HA  ASN A  84       8.240  -2.608  14.000  1.00 20.000          H  
ATOM   1320 1HB  ASN A  84       6.136  -2.561  11.830  1.00 20.000          H  
ATOM   1321 2HB  ASN A  84       6.500  -3.928  12.861  1.00 20.000          H  
ATOM   1322 1HD2 ASN A  84       3.662  -1.723  14.138  1.00 20.000          H  
ATOM   1323 2HD2 ASN A  84       4.087  -2.208  12.518  1.00 20.000          H  
ATOM   1324  N   PRO A  85       9.411  -4.288  12.281  1.00 20.000          N  
ATOM   1325  CA  PRO A  85      10.225  -5.120  11.402  1.00 20.000          C  
ATOM   1326  C   PRO A  85       9.527  -5.460  10.101  1.00 20.000          C  
ATOM   1327  O   PRO A  85       8.349  -5.807  10.112  1.00 20.000          O  
ATOM   1328  CB  PRO A  85      10.431  -6.388  12.240  1.00 20.000          C  
ATOM   1329  CG  PRO A  85      10.320  -5.931  13.664  1.00 20.000          C  
ATOM   1330  CD  PRO A  85       9.274  -4.847  13.653  1.00 20.000          C  
ATOM   1331  HA  PRO A  85      11.185  -4.605  11.212  1.00 20.000          H  
ATOM   1332 1HB  PRO A  85       9.667  -7.138  11.977  1.00 20.000          H  
ATOM   1333 2HB  PRO A  85      11.408  -6.837  12.018  1.00 20.000          H  
ATOM   1334 1HG  PRO A  85      10.045  -6.781  14.312  1.00 20.000          H  
ATOM   1335 2HG  PRO A  85      11.295  -5.566  14.024  1.00 20.000          H  
ATOM   1336 1HD  PRO A  85       8.267  -5.253  13.827  1.00 20.000          H  
ATOM   1337 2HD  PRO A  85       9.588  -4.130  14.422  1.00 20.000          H  
ATOM   1338  N   ASN A  86      10.283  -5.434   9.006  1.00 20.000          N  
ATOM   1339  CA  ASN A  86       9.815  -5.714   7.642  1.00 20.000          C  
ATOM   1340  C   ASN A  86       8.754  -6.789   7.535  1.00 20.000          C  
ATOM   1341  O   ASN A  86       7.686  -6.566   6.963  1.00 20.000          O  
ATOM   1342  CB  ASN A  86      10.989  -6.074   6.773  1.00 20.000          C  
ATOM   1343  CG  ASN A  86      11.811  -4.889   6.513  1.00 20.000          C  
ATOM   1344  OD1 ASN A  86      11.389  -4.004   5.752  1.00 20.000          O  
ATOM   1345  ND2 ASN A  86      12.970  -4.817   7.130  1.00 20.000          N  
ATOM   1346  H   ASN A  86      11.252  -5.166   9.127  1.00 20.000          H  
ATOM   1347  HA  ASN A  86       9.367  -4.806   7.247  1.00 20.000          H  
ATOM   1348 1HB  ASN A  86      11.593  -6.842   7.259  1.00 20.000          H  
ATOM   1349 2HB  ASN A  86      10.636  -6.484   5.824  1.00 20.000          H  
ATOM   1350 1HD2 ASN A  86      13.566  -4.020   6.994  1.00 20.000          H  
ATOM   1351 2HD2 ASN A  86      13.268  -5.560   7.738  1.00 20.000          H  
ATOM   1352  N   ALA A  87       9.050  -7.945   8.102  1.00 20.000          N  
ATOM   1353  CA  ALA A  87       8.224  -9.133   7.968  1.00 20.000          C  
ATOM   1354  C   ALA A  87       6.785  -8.938   8.412  1.00 20.000          C  
ATOM   1355  O   ALA A  87       5.904  -9.639   7.916  1.00 20.000          O  
ATOM   1356  CB  ALA A  87       8.825 -10.262   8.775  1.00 20.000          C  
ATOM   1357  H   ALA A  87       9.923  -8.007   8.608  1.00 20.000          H  
ATOM   1358  HA  ALA A  87       8.214  -9.411   6.913  1.00 20.000          H  
ATOM   1359 1HB  ALA A  87       8.224 -11.160   8.636  1.00 20.000          H  
ATOM   1360 2HB  ALA A  87       9.834 -10.448   8.447  1.00 20.000          H  
ATOM   1361 3HB  ALA A  87       8.828  -9.984   9.828  1.00 20.000          H  
ATOM   1362  N   VAL A  88       6.514  -8.018   9.337  1.00 20.000          N  
ATOM   1363  CA  VAL A  88       5.157  -7.868   9.849  1.00 20.000          C  
ATOM   1364  C   VAL A  88       4.228  -7.310   8.765  1.00 20.000          C  
ATOM   1365  O   VAL A  88       3.013  -7.365   8.895  1.00 20.000          O  
ATOM   1366  CB  VAL A  88       5.096  -6.943  11.086  1.00 20.000          C  
ATOM   1367  CG1 VAL A  88       5.109  -5.476  10.681  1.00 20.000          C  
ATOM   1368  CG2 VAL A  88       3.908  -7.269  11.895  1.00 20.000          C  
ATOM   1369  H   VAL A  88       7.253  -7.398   9.683  1.00 20.000          H  
ATOM   1370  HA  VAL A  88       4.792  -8.855  10.139  1.00 20.000          H  
ATOM   1371  HB  VAL A  88       5.991  -7.105  11.683  1.00 20.000          H  
ATOM   1372 1HG1 VAL A  88       5.075  -4.888  11.558  1.00 20.000          H  
ATOM   1373 2HG1 VAL A  88       6.002  -5.257  10.127  1.00 20.000          H  
ATOM   1374 3HG1 VAL A  88       4.238  -5.227  10.077  1.00 20.000          H  
ATOM   1375 1HG2 VAL A  88       3.871  -6.634  12.779  1.00 20.000          H  
ATOM   1376 2HG2 VAL A  88       3.056  -7.110  11.312  1.00 20.000          H  
ATOM   1377 3HG2 VAL A  88       3.947  -8.311  12.194  1.00 20.000          H  
ATOM   1378  N   PHE A  89       4.804  -6.728   7.710  1.00 20.000          N  
ATOM   1379  CA  PHE A  89       4.018  -6.134   6.648  1.00 20.000          C  
ATOM   1380  C   PHE A  89       3.866  -7.094   5.475  1.00 20.000          C  
ATOM   1381  O   PHE A  89       3.328  -6.715   4.429  1.00 20.000          O  
ATOM   1382  CB  PHE A  89       4.701  -4.851   6.149  1.00 20.000          C  
ATOM   1383  CG  PHE A  89       4.801  -3.732   7.174  1.00 20.000          C  
ATOM   1384  CD1 PHE A  89       5.985  -3.535   7.874  1.00 20.000          C  
ATOM   1385  CD2 PHE A  89       3.734  -2.874   7.431  1.00 20.000          C  
ATOM   1386  CE1 PHE A  89       6.099  -2.538   8.807  1.00 20.000          C  
ATOM   1387  CE2 PHE A  89       3.859  -1.864   8.367  1.00 20.000          C  
ATOM   1388  CZ  PHE A  89       5.036  -1.710   9.054  1.00 20.000          C  
ATOM   1389  H   PHE A  89       5.822  -6.712   7.629  1.00 20.000          H  
ATOM   1390  HA  PHE A  89       3.030  -5.898   7.036  1.00 20.000          H  
ATOM   1391 1HB  PHE A  89       5.712  -5.103   5.826  1.00 20.000          H  
ATOM   1392 2HB  PHE A  89       4.166  -4.473   5.283  1.00 20.000          H  
ATOM   1393  HD1 PHE A  89       6.833  -4.197   7.690  1.00 20.000          H  
ATOM   1394  HD2 PHE A  89       2.793  -3.004   6.891  1.00 20.000          H  
ATOM   1395  HE1 PHE A  89       7.031  -2.412   9.355  1.00 20.000          H  
ATOM   1396  HE2 PHE A  89       3.021  -1.191   8.569  1.00 20.000          H  
ATOM   1397  HZ  PHE A  89       5.122  -0.934   9.793  1.00 20.000          H  
ATOM   1398  N   HIS A  90       4.318  -8.340   5.639  1.00 20.000          N  
ATOM   1399  CA  HIS A  90       4.215  -9.321   4.579  1.00 20.000          C  
ATOM   1400  C   HIS A  90       3.204 -10.390   4.919  1.00 20.000          C  
ATOM   1401  O   HIS A  90       2.960 -10.710   6.081  1.00 20.000          O  
ATOM   1402  CB  HIS A  90       5.588  -9.903   4.236  1.00 20.000          C  
ATOM   1403  CG  HIS A  90       6.427  -8.913   3.502  1.00 20.000          C  
ATOM   1404  ND1 HIS A  90       6.206  -8.636   2.171  1.00 20.000          N  
ATOM   1405  CD2 HIS A  90       7.447  -8.112   3.888  1.00 20.000          C  
ATOM   1406  CE1 HIS A  90       7.056  -7.716   1.770  1.00 20.000          C  
ATOM   1407  NE2 HIS A  90       7.813  -7.376   2.785  1.00 20.000          N  
ATOM   1408  H   HIS A  90       4.754  -8.626   6.521  1.00 20.000          H  
ATOM   1409  HA  HIS A  90       3.851  -8.833   3.673  1.00 20.000          H  
ATOM   1410 1HB  HIS A  90       6.108 -10.197   5.155  1.00 20.000          H  
ATOM   1411 2HB  HIS A  90       5.470 -10.788   3.616  1.00 20.000          H  
ATOM   1412  HD2 HIS A  90       7.886  -8.050   4.878  1.00 20.000          H  
ATOM   1413  HE1 HIS A  90       7.122  -7.295   0.772  1.00 20.000          H  
ATOM   1414  HE2 HIS A  90       8.544  -6.674   2.745  1.00 20.000          H  
ATOM   1415  N   ASN A  91       2.596 -10.936   3.884  1.00 20.000          N  
ATOM   1416  CA  ASN A  91       1.548 -11.928   4.017  1.00 20.000          C  
ATOM   1417  C   ASN A  91       1.878 -13.263   3.365  1.00 20.000          C  
ATOM   1418  O   ASN A  91       0.991 -13.946   2.857  1.00 20.000          O  
ATOM   1419  CB  ASN A  91       0.280 -11.317   3.474  1.00 20.000          C  
ATOM   1420  CG  ASN A  91       0.451 -10.952   2.043  1.00 20.000          C  
ATOM   1421  OD1 ASN A  91       1.564 -11.098   1.501  1.00 20.000          O  
ATOM   1422  ND2 ASN A  91      -0.578 -10.446   1.425  1.00 20.000          N  
ATOM   1423  H   ASN A  91       2.857 -10.635   2.941  1.00 20.000          H  
ATOM   1424  HA  ASN A  91       1.399 -12.128   5.078  1.00 20.000          H  
ATOM   1425 1HB  ASN A  91      -0.551 -12.014   3.575  1.00 20.000          H  
ATOM   1426 2HB  ASN A  91       0.030 -10.424   4.038  1.00 20.000          H  
ATOM   1427 1HD2 ASN A  91      -0.501 -10.190   0.458  1.00 20.000          H  
ATOM   1428 2HD2 ASN A  91      -1.453 -10.305   1.910  1.00 20.000          H  
ATOM   1429  N   GLY A  92       3.148 -13.649   3.374  1.00 20.000          N  
ATOM   1430  CA  GLY A  92       3.507 -14.919   2.763  1.00 20.000          C  
ATOM   1431  C   GLY A  92       3.219 -14.872   1.270  1.00 20.000          C  
ATOM   1432  O   GLY A  92       3.876 -14.133   0.525  1.00 20.000          O  
ATOM   1433  H   GLY A  92       3.846 -13.061   3.807  1.00 20.000          H  
ATOM   1434 1HA  GLY A  92       4.562 -15.126   2.939  1.00 20.000          H  
ATOM   1435 2HA  GLY A  92       2.936 -15.721   3.227  1.00 20.000          H  
ATOM   1436  N   THR A  93       2.317 -15.744   0.826  1.00 20.000          N  
ATOM   1437  CA  THR A  93       1.924 -15.846  -0.573  1.00 20.000          C  
ATOM   1438  C   THR A  93       0.434 -15.546  -0.727  1.00 20.000          C  
ATOM   1439  O   THR A  93      -0.173 -15.901  -1.741  1.00 20.000          O  
ATOM   1440  CB  THR A  93       2.218 -17.249  -1.132  1.00 20.000          C  
ATOM   1441  OG1 THR A  93       1.491 -18.230  -0.374  1.00 20.000          O  
ATOM   1442  CG2 THR A  93       3.709 -17.533  -1.007  1.00 20.000          C  
ATOM   1443  H   THR A  93       1.850 -16.345   1.492  1.00 20.000          H  
ATOM   1444  HA  THR A  93       2.475 -15.107  -1.153  1.00 20.000          H  
ATOM   1445  HB  THR A  93       1.920 -17.303  -2.180  1.00 20.000          H  
ATOM   1446  HG1 THR A  93       0.556 -18.189  -0.623  1.00 20.000          H  
ATOM   1447 1HG2 THR A  93       3.924 -18.527  -1.397  1.00 20.000          H  
ATOM   1448 2HG2 THR A  93       4.269 -16.790  -1.575  1.00 20.000          H  
ATOM   1449 3HG2 THR A  93       4.005 -17.487   0.037  1.00 20.000          H  
ATOM   1450  N   HIS A  94      -0.158 -14.940   0.302  1.00 20.000          N  
ATOM   1451  CA  HIS A  94      -1.576 -14.614   0.316  1.00 20.000          C  
ATOM   1452  C   HIS A  94      -1.900 -13.377  -0.502  1.00 20.000          C  
ATOM   1453  O   HIS A  94      -1.058 -12.503  -0.709  1.00 20.000          O  
ATOM   1454  CB  HIS A  94      -2.062 -14.468   1.755  1.00 20.000          C  
ATOM   1455  CG  HIS A  94      -2.041 -15.765   2.454  1.00 20.000          C  
ATOM   1456  ND1 HIS A  94      -2.903 -16.789   2.122  1.00 20.000          N  
ATOM   1457  CD2 HIS A  94      -1.258 -16.235   3.442  1.00 20.000          C  
ATOM   1458  CE1 HIS A  94      -2.646 -17.836   2.882  1.00 20.000          C  
ATOM   1459  NE2 HIS A  94      -1.651 -17.527   3.687  1.00 20.000          N  
ATOM   1460  H   HIS A  94       0.406 -14.681   1.115  1.00 20.000          H  
ATOM   1461  HA  HIS A  94      -2.131 -15.440  -0.125  1.00 20.000          H  
ATOM   1462 1HB  HIS A  94      -1.428 -13.776   2.289  1.00 20.000          H  
ATOM   1463 2HB  HIS A  94      -3.066 -14.070   1.779  1.00 20.000          H  
ATOM   1464  HD2 HIS A  94      -0.457 -15.704   3.952  1.00 20.000          H  
ATOM   1465  HE1 HIS A  94      -3.163 -18.794   2.848  1.00 20.000          H  
ATOM   1466  HE2 HIS A  94      -1.230 -18.138   4.380  1.00 20.000          H  
ATOM   1467  N   SER A  95      -3.133 -13.339  -1.004  1.00 20.000          N  
ATOM   1468  CA  SER A  95      -3.647 -12.248  -1.827  1.00 20.000          C  
ATOM   1469  C   SER A  95      -4.171 -10.984  -1.126  1.00 20.000          C  
ATOM   1470  O   SER A  95      -4.389  -9.970  -1.796  1.00 20.000          O  
ATOM   1471  CB  SER A  95      -4.748 -12.796  -2.707  1.00 20.000          C  
ATOM   1472  OG  SER A  95      -5.836 -13.217  -1.932  1.00 20.000          O  
ATOM   1473  H   SER A  95      -3.753 -14.117  -0.807  1.00 20.000          H  
ATOM   1474  HA  SER A  95      -2.828 -11.935  -2.477  1.00 20.000          H  
ATOM   1475 1HB  SER A  95      -5.072 -12.023  -3.403  1.00 20.000          H  
ATOM   1476 2HB  SER A  95      -4.368 -13.630  -3.294  1.00 20.000          H  
ATOM   1477  HG  SER A  95      -6.522 -13.473  -2.557  1.00 20.000          H  
ATOM   1478  N   THR A  96      -4.375 -11.013   0.193  1.00 20.000          N  
ATOM   1479  CA  THR A  96      -4.917  -9.828   0.862  1.00 20.000          C  
ATOM   1480  C   THR A  96      -3.796  -9.015   1.495  1.00 20.000          C  
ATOM   1481  O   THR A  96      -3.079  -9.494   2.385  1.00 20.000          O  
ATOM   1482  CB  THR A  96      -5.944 -10.192   1.972  1.00 20.000          C  
ATOM   1483  OG1 THR A  96      -7.065 -10.906   1.421  1.00 20.000          O  
ATOM   1484  CG2 THR A  96      -6.485  -8.934   2.652  1.00 20.000          C  
ATOM   1485  H   THR A  96      -4.182 -11.847   0.717  1.00 20.000          H  
ATOM   1486  HA  THR A  96      -5.417  -9.201   0.125  1.00 20.000          H  
ATOM   1487  HB  THR A  96      -5.458 -10.803   2.716  1.00 20.000          H  
ATOM   1488  HG1 THR A  96      -7.596 -11.290   2.173  1.00 20.000          H  
ATOM   1489 1HG2 THR A  96      -7.187  -9.240   3.418  1.00 20.000          H  
ATOM   1490 2HG2 THR A  96      -5.685  -8.362   3.112  1.00 20.000          H  
ATOM   1491 3HG2 THR A  96      -6.990  -8.312   1.920  1.00 20.000          H  
ATOM   1492  N   SER A  97      -3.648  -7.777   1.042  1.00 20.000          N  
ATOM   1493  CA  SER A  97      -2.621  -6.873   1.533  1.00 20.000          C  
ATOM   1494  C   SER A  97      -3.040  -6.221   2.840  1.00 20.000          C  
ATOM   1495  O   SER A  97      -4.217  -6.244   3.208  1.00 20.000          O  
ATOM   1496  CB  SER A  97      -2.329  -5.822   0.481  1.00 20.000          C  
ATOM   1497  OG  SER A  97      -3.446  -5.000   0.267  1.00 20.000          O  
ATOM   1498  H   SER A  97      -4.271  -7.445   0.318  1.00 20.000          H  
ATOM   1499  HA  SER A  97      -1.712  -7.448   1.716  1.00 20.000          H  
ATOM   1500 1HB  SER A  97      -1.483  -5.213   0.797  1.00 20.000          H  
ATOM   1501 2HB  SER A  97      -2.051  -6.311  -0.446  1.00 20.000          H  
ATOM   1502  HG  SER A  97      -3.173  -4.337  -0.373  1.00 20.000          H  
ATOM   1503  N   PHE A  98      -2.088  -5.598   3.524  1.00 20.000          N  
ATOM   1504  CA  PHE A  98      -2.393  -4.889   4.759  1.00 20.000          C  
ATOM   1505  C   PHE A  98      -2.686  -3.429   4.453  1.00 20.000          C  
ATOM   1506  O   PHE A  98      -1.842  -2.749   3.853  1.00 20.000          O  
ATOM   1507  CB  PHE A  98      -1.187  -4.905   5.703  1.00 20.000          C  
ATOM   1508  CG  PHE A  98      -0.779  -6.255   6.246  1.00 20.000          C  
ATOM   1509  CD1 PHE A  98       0.190  -6.966   5.587  1.00 20.000          C  
ATOM   1510  CD2 PHE A  98      -1.327  -6.826   7.403  1.00 20.000          C  
ATOM   1511  CE1 PHE A  98       0.599  -8.171   6.038  1.00 20.000          C  
ATOM   1512  CE2 PHE A  98      -0.887  -8.053   7.849  1.00 20.000          C  
ATOM   1513  CZ  PHE A  98       0.077  -8.719   7.158  1.00 20.000          C  
ATOM   1514  H   PHE A  98      -1.138  -5.619   3.181  1.00 20.000          H  
ATOM   1515  HA  PHE A  98      -3.265  -5.348   5.236  1.00 20.000          H  
ATOM   1516 1HB  PHE A  98      -0.328  -4.498   5.171  1.00 20.000          H  
ATOM   1517 2HB  PHE A  98      -1.373  -4.241   6.528  1.00 20.000          H  
ATOM   1518  HD1 PHE A  98       0.649  -6.555   4.686  1.00 20.000          H  
ATOM   1519  HD2 PHE A  98      -2.102  -6.325   7.967  1.00 20.000          H  
ATOM   1520  HE1 PHE A  98       1.353  -8.689   5.500  1.00 20.000          H  
ATOM   1521  HE2 PHE A  98      -1.313  -8.493   8.752  1.00 20.000          H  
ATOM   1522  HZ  PHE A  98       0.433  -9.683   7.498  1.00 20.000          H  
ATOM   1523  N   GLU A  99      -3.816  -2.896   4.917  1.00 20.000          N  
ATOM   1524  CA  GLU A  99      -4.111  -1.485   4.665  1.00 20.000          C  
ATOM   1525  C   GLU A  99      -3.336  -0.660   5.671  1.00 20.000          C  
ATOM   1526  O   GLU A  99      -3.880  -0.166   6.662  1.00 20.000          O  
ATOM   1527  CB  GLU A  99      -5.615  -1.194   4.781  1.00 20.000          C  
ATOM   1528  CG  GLU A  99      -6.019   0.238   4.356  1.00 20.000          C  
ATOM   1529  CD  GLU A  99      -7.506   0.529   4.484  1.00 20.000          C  
ATOM   1530  OE1 GLU A  99      -8.229  -0.341   4.904  1.00 20.000          O  
ATOM   1531  OE2 GLU A  99      -7.914   1.634   4.147  1.00 20.000          O  
ATOM   1532  H   GLU A  99      -4.481  -3.474   5.417  1.00 20.000          H  
ATOM   1533  HA  GLU A  99      -3.772  -1.218   3.663  1.00 20.000          H  
ATOM   1534 1HB  GLU A  99      -6.166  -1.897   4.158  1.00 20.000          H  
ATOM   1535 2HB  GLU A  99      -5.938  -1.347   5.812  1.00 20.000          H  
ATOM   1536 1HG  GLU A  99      -5.475   0.960   4.966  1.00 20.000          H  
ATOM   1537 2HG  GLU A  99      -5.715   0.387   3.322  1.00 20.000          H  
ATOM   1538  N   SER A 100      -2.048  -0.555   5.428  1.00 20.000          N  
ATOM   1539  CA  SER A 100      -1.147   0.079   6.356  1.00 20.000          C  
ATOM   1540  C   SER A 100      -1.362   1.574   6.433  1.00 20.000          C  
ATOM   1541  O   SER A 100      -1.929   2.197   5.527  1.00 20.000          O  
ATOM   1542  CB  SER A 100       0.283  -0.265   5.970  1.00 20.000          C  
ATOM   1543  OG  SER A 100       0.640   0.286   4.743  1.00 20.000          O  
ATOM   1544  H   SER A 100      -1.692  -1.010   4.587  1.00 20.000          H  
ATOM   1545  HA  SER A 100      -1.344  -0.332   7.346  1.00 20.000          H  
ATOM   1546 1HB  SER A 100       0.964   0.109   6.727  1.00 20.000          H  
ATOM   1547 2HB  SER A 100       0.397  -1.348   5.936  1.00 20.000          H  
ATOM   1548  HG  SER A 100       1.508  -0.072   4.544  1.00 20.000          H  
ATOM   1549  N   GLN A 101      -0.905   2.154   7.535  1.00 20.000          N  
ATOM   1550  CA  GLN A 101      -1.015   3.601   7.719  1.00 20.000          C  
ATOM   1551  C   GLN A 101       0.252   4.143   8.330  1.00 20.000          C  
ATOM   1552  O   GLN A 101       0.730   3.632   9.345  1.00 20.000          O  
ATOM   1553  CB  GLN A 101      -2.190   3.989   8.629  1.00 20.000          C  
ATOM   1554  CG  GLN A 101      -3.564   3.537   8.153  1.00 20.000          C  
ATOM   1555  CD  GLN A 101      -4.683   4.117   9.015  1.00 20.000          C  
ATOM   1556  OE1 GLN A 101      -4.425   4.887   9.949  1.00 20.000          O  
ATOM   1557  NE2 GLN A 101      -5.921   3.762   8.706  1.00 20.000          N  
ATOM   1558  H   GLN A 101      -0.448   1.540   8.214  1.00 20.000          H  
ATOM   1559  HA  GLN A 101      -1.152   4.072   6.746  1.00 20.000          H  
ATOM   1560 1HB  GLN A 101      -2.038   3.610   9.624  1.00 20.000          H  
ATOM   1561 2HB  GLN A 101      -2.218   5.076   8.711  1.00 20.000          H  
ATOM   1562 1HG  GLN A 101      -3.715   3.825   7.117  1.00 20.000          H  
ATOM   1563 2HG  GLN A 101      -3.612   2.447   8.235  1.00 20.000          H  
ATOM   1564 1HE2 GLN A 101      -6.693   4.115   9.238  1.00 20.000          H  
ATOM   1565 2HE2 GLN A 101      -6.086   3.134   7.940  1.00 20.000          H  
ATOM   1566  N   ILE A 102       0.808   5.161   7.705  1.00 20.000          N  
ATOM   1567  CA  ILE A 102       2.028   5.752   8.208  1.00 20.000          C  
ATOM   1568  C   ILE A 102       1.918   7.260   8.261  1.00 20.000          C  
ATOM   1569  O   ILE A 102       1.516   7.900   7.292  1.00 20.000          O  
ATOM   1570  CB  ILE A 102       3.239   5.263   7.407  1.00 20.000          C  
ATOM   1571  CG1 ILE A 102       3.271   3.692   7.539  1.00 20.000          C  
ATOM   1572  CG2 ILE A 102       4.529   5.948   7.880  1.00 20.000          C  
ATOM   1573  CD1 ILE A 102       4.319   3.014   6.851  1.00 20.000          C  
ATOM   1574  H   ILE A 102       0.363   5.552   6.885  1.00 20.000          H  
ATOM   1575  HA  ILE A 102       2.178   5.416   9.234  1.00 20.000          H  
ATOM   1576  HB  ILE A 102       3.089   5.494   6.363  1.00 20.000          H  
ATOM   1577 1HG1 ILE A 102       3.264   3.437   8.559  1.00 20.000          H  
ATOM   1578 2HG1 ILE A 102       2.384   3.289   7.101  1.00 20.000          H  
ATOM   1579 1HG2 ILE A 102       5.366   5.596   7.305  1.00 20.000          H  
ATOM   1580 2HG2 ILE A 102       4.448   7.025   7.750  1.00 20.000          H  
ATOM   1581 3HG2 ILE A 102       4.695   5.749   8.921  1.00 20.000          H  
ATOM   1582 1HD1 ILE A 102       4.193   1.944   6.994  1.00 20.000          H  
ATOM   1583 2HD1 ILE A 102       4.230   3.255   5.857  1.00 20.000          H  
ATOM   1584 3HD1 ILE A 102       5.280   3.312   7.218  1.00 20.000          H  
ATOM   1585  N   LEU A 103       2.259   7.827   9.403  1.00 20.000          N  
ATOM   1586  CA  LEU A 103       2.182   9.282   9.531  1.00 20.000          C  
ATOM   1587  C   LEU A 103       3.536   9.910   9.229  1.00 20.000          C  
ATOM   1588  O   LEU A 103       4.556   9.247   9.352  1.00 20.000          O  
ATOM   1589  CB  LEU A 103       1.708   9.666  10.929  1.00 20.000          C  
ATOM   1590  CG  LEU A 103       0.335   9.082  11.376  1.00 20.000          C  
ATOM   1591  CD1 LEU A 103       0.079   9.543  12.767  1.00 20.000          C  
ATOM   1592  CD2 LEU A 103      -0.804   9.515  10.448  1.00 20.000          C  
ATOM   1593  H   LEU A 103       2.580   7.221  10.168  1.00 20.000          H  
ATOM   1594  HA  LEU A 103       1.478   9.666   8.798  1.00 20.000          H  
ATOM   1595 1HB  LEU A 103       2.456   9.327  11.643  1.00 20.000          H  
ATOM   1596 2HB  LEU A 103       1.652  10.755  10.998  1.00 20.000          H  
ATOM   1597  HG  LEU A 103       0.392   7.995  11.382  1.00 20.000          H  
ATOM   1598 1HD1 LEU A 103      -0.845   9.144  13.112  1.00 20.000          H  
ATOM   1599 2HD1 LEU A 103       0.882   9.207  13.413  1.00 20.000          H  
ATOM   1600 3HD1 LEU A 103       0.023  10.626  12.782  1.00 20.000          H  
ATOM   1601 1HD2 LEU A 103      -1.740   9.089  10.807  1.00 20.000          H  
ATOM   1602 2HD2 LEU A 103      -0.881  10.604  10.447  1.00 20.000          H  
ATOM   1603 3HD2 LEU A 103      -0.623   9.162   9.435  1.00 20.000          H  
ATOM   1604  N   GLY A 104       3.563  11.172   8.796  1.00 20.000          N  
ATOM   1605  CA  GLY A 104       4.851  11.825   8.559  1.00 20.000          C  
ATOM   1606  C   GLY A 104       5.559  12.105   9.895  1.00 20.000          C  
ATOM   1607  O   GLY A 104       4.897  12.445  10.873  1.00 20.000          O  
ATOM   1608  H   GLY A 104       2.699  11.678   8.657  1.00 20.000          H  
ATOM   1609 1HA  GLY A 104       5.442  11.170   7.922  1.00 20.000          H  
ATOM   1610 2HA  GLY A 104       4.698  12.756   8.014  1.00 20.000          H  
ATOM   1611  N   PRO A 105       6.900  12.061   9.945  1.00 20.000          N  
ATOM   1612  CA  PRO A 105       7.703  12.290  11.138  1.00 20.000          C  
ATOM   1613  C   PRO A 105       7.791  13.712  11.640  1.00 20.000          C  
ATOM   1614  O   PRO A 105       8.000  14.624  10.847  1.00 20.000          O  
ATOM   1615  CB  PRO A 105       9.112  11.925  10.637  1.00 20.000          C  
ATOM   1616  CG  PRO A 105       9.076  12.172   9.144  1.00 20.000          C  
ATOM   1617  CD  PRO A 105       7.672  11.810   8.720  1.00 20.000          C  
ATOM   1618  HA  PRO A 105       7.357  11.630  11.935  1.00 20.000          H  
ATOM   1619 1HB  PRO A 105       9.847  12.572  11.143  1.00 20.000          H  
ATOM   1620 2HB  PRO A 105       9.372  10.922  10.897  1.00 20.000          H  
ATOM   1621 1HG  PRO A 105       9.320  13.229   8.936  1.00 20.000          H  
ATOM   1622 2HG  PRO A 105       9.841  11.563   8.640  1.00 20.000          H  
ATOM   1623 1HD  PRO A 105       7.355  12.481   7.907  1.00 20.000          H  
ATOM   1624 2HD  PRO A 105       7.625  10.741   8.436  1.00 20.000          H  
ATOM   1625  N   LYS A 106       7.865  13.851  12.964  1.00 20.000          N  
ATOM   1626  CA  LYS A 106       8.191  15.117  13.601  1.00 20.000          C  
ATOM   1627  C   LYS A 106       9.669  15.443  13.438  1.00 20.000          C  
ATOM   1628  O   LYS A 106      10.535  14.553  13.528  1.00 20.000          O  
ATOM   1629  CB  LYS A 106       7.796  15.123  15.081  1.00 20.000          C  
ATOM   1630  CG  LYS A 106       8.076  16.451  15.764  1.00 20.000          C  
ATOM   1631  CD  LYS A 106       7.395  16.608  17.109  1.00 20.000          C  
ATOM   1632  CE  LYS A 106       7.997  15.797  18.218  1.00 20.000          C  
ATOM   1633  NZ  LYS A 106       7.370  16.173  19.517  1.00 20.000          N  
ATOM   1634  H   LYS A 106       7.576  13.065  13.553  1.00 20.000          H  
ATOM   1635  HA  LYS A 106       7.630  15.901  13.131  1.00 20.000          H  
ATOM   1636 1HB  LYS A 106       6.729  14.913  15.170  1.00 20.000          H  
ATOM   1637 2HB  LYS A 106       8.327  14.357  15.613  1.00 20.000          H  
ATOM   1638 1HG  LYS A 106       9.148  16.556  15.923  1.00 20.000          H  
ATOM   1639 2HG  LYS A 106       7.743  17.268  15.117  1.00 20.000          H  
ATOM   1640 1HD  LYS A 106       7.469  17.655  17.395  1.00 20.000          H  
ATOM   1641 2HD  LYS A 106       6.336  16.359  17.015  1.00 20.000          H  
ATOM   1642 1HE  LYS A 106       7.832  14.736  18.036  1.00 20.000          H  
ATOM   1643 2HE  LYS A 106       9.066  15.987  18.271  1.00 20.000          H  
ATOM   1644 1HZ  LYS A 106       7.774  15.634  20.264  1.00 20.000          H  
ATOM   1645 2HZ  LYS A 106       7.529  17.166  19.682  1.00 20.000          H  
ATOM   1646 3HZ  LYS A 106       6.373  15.998  19.472  1.00 20.000          H  
ATOM   1647  N   ALA A 107       9.972  16.717  13.174  1.00 20.000          N  
ATOM   1648  CA  ALA A 107      11.349  17.153  13.101  1.00 20.000          C  
ATOM   1649  C   ALA A 107      11.851  17.519  14.488  1.00 20.000          C  
ATOM   1650  O   ALA A 107      11.124  18.120  15.283  1.00 20.000          O  
ATOM   1651  CB  ALA A 107      11.477  18.337  12.164  1.00 20.000          C  
ATOM   1652  H   ALA A 107       9.228  17.416  13.047  1.00 20.000          H  
ATOM   1653  HA  ALA A 107      11.955  16.326  12.725  1.00 20.000          H  
ATOM   1654 1HB  ALA A 107      12.519  18.647  12.112  1.00 20.000          H  
ATOM   1655 2HB  ALA A 107      11.127  18.055  11.171  1.00 20.000          H  
ATOM   1656 3HB  ALA A 107      10.869  19.161  12.542  1.00 20.000          H  
ATOM   1657  N   LEU A 108      13.098  17.197  14.769  1.00 20.000          N  
ATOM   1658  CA  LEU A 108      13.708  17.568  16.029  1.00 20.000          C  
ATOM   1659  C   LEU A 108      14.851  18.537  15.785  1.00 20.000          C  
ATOM   1660  O   LEU A 108      15.426  18.520  14.695  1.00 20.000          O  
ATOM   1661  CB  LEU A 108      14.231  16.329  16.765  1.00 20.000          C  
ATOM   1662  CG  LEU A 108      13.206  15.226  17.123  1.00 20.000          C  
ATOM   1663  CD1 LEU A 108      13.967  14.079  17.749  1.00 20.000          C  
ATOM   1664  CD2 LEU A 108      12.144  15.756  18.080  1.00 20.000          C  
ATOM   1665  H   LEU A 108      13.641  16.699  14.075  1.00 20.000          H  
ATOM   1666  HA  LEU A 108      12.950  18.057  16.629  1.00 20.000          H  
ATOM   1667 1HB  LEU A 108      14.982  15.873  16.131  1.00 20.000          H  
ATOM   1668 2HB  LEU A 108      14.732  16.629  17.680  1.00 20.000          H  
ATOM   1669  HG  LEU A 108      12.712  14.864  16.226  1.00 20.000          H  
ATOM   1670 1HD1 LEU A 108      13.284  13.279  18.003  1.00 20.000          H  
ATOM   1671 2HD1 LEU A 108      14.695  13.696  17.058  1.00 20.000          H  
ATOM   1672 3HD1 LEU A 108      14.473  14.423  18.638  1.00 20.000          H  
ATOM   1673 1HD2 LEU A 108      11.451  14.947  18.318  1.00 20.000          H  
ATOM   1674 2HD2 LEU A 108      12.615  16.113  18.996  1.00 20.000          H  
ATOM   1675 3HD2 LEU A 108      11.590  16.570  17.614  1.00 20.000          H  
ATOM   1676  N   PRO A 109      15.159  19.433  16.735  1.00 20.000          N  
ATOM   1677  CA  PRO A 109      16.311  20.298  16.710  1.00 20.000          C  
ATOM   1678  C   PRO A 109      17.516  19.419  16.933  1.00 20.000          C  
ATOM   1679  O   PRO A 109      17.394  18.397  17.608  1.00 20.000          O  
ATOM   1680  CB  PRO A 109      16.058  21.246  17.885  1.00 20.000          C  
ATOM   1681  CG  PRO A 109      15.189  20.460  18.834  1.00 20.000          C  
ATOM   1682  CD  PRO A 109      14.312  19.597  17.943  1.00 20.000          C  
ATOM   1683  HA  PRO A 109      16.367  20.824  15.747  1.00 20.000          H  
ATOM   1684 1HB  PRO A 109      17.010  21.510  18.351  1.00 20.000          H  
ATOM   1685 2HB  PRO A 109      15.591  22.178  17.534  1.00 20.000          H  
ATOM   1686 1HG  PRO A 109      15.831  19.859  19.510  1.00 20.000          H  
ATOM   1687 2HG  PRO A 109      14.612  21.144  19.475  1.00 20.000          H  
ATOM   1688 1HD  PRO A 109      14.143  18.652  18.461  1.00 20.000          H  
ATOM   1689 2HD  PRO A 109      13.371  20.117  17.695  1.00 20.000          H  
ATOM   1690  N   ILE A 110      18.671  19.824  16.429  1.00 20.000          N  
ATOM   1691  CA  ILE A 110      19.884  19.059  16.682  1.00 20.000          C  
ATOM   1692  C   ILE A 110      21.015  19.947  17.200  1.00 20.000          C  
ATOM   1693  O   ILE A 110      22.052  20.105  16.563  1.00 20.000          O  
ATOM   1694  CB  ILE A 110      20.308  18.303  15.400  1.00 20.000          C  
ATOM   1695  CG1 ILE A 110      20.372  19.276  14.173  1.00 20.000          C  
ATOM   1696  CG2 ILE A 110      19.293  17.168  15.136  1.00 20.000          C  
ATOM   1697  CD1 ILE A 110      21.034  18.689  12.940  1.00 20.000          C  
ATOM   1698  H   ILE A 110      18.707  20.657  15.862  1.00 20.000          H  
ATOM   1699  HA  ILE A 110      19.674  18.317  17.447  1.00 20.000          H  
ATOM   1700  HB  ILE A 110      21.300  17.877  15.543  1.00 20.000          H  
ATOM   1701 1HG1 ILE A 110      19.358  19.564  13.903  1.00 20.000          H  
ATOM   1702 2HG1 ILE A 110      20.924  20.169  14.445  1.00 20.000          H  
ATOM   1703 1HG2 ILE A 110      19.580  16.607  14.262  1.00 20.000          H  
ATOM   1704 2HG2 ILE A 110      19.272  16.503  15.995  1.00 20.000          H  
ATOM   1705 3HG2 ILE A 110      18.295  17.580  14.980  1.00 20.000          H  
ATOM   1706 1HD1 ILE A 110      21.032  19.435  12.145  1.00 20.000          H  
ATOM   1707 2HD1 ILE A 110      22.063  18.418  13.180  1.00 20.000          H  
ATOM   1708 3HD1 ILE A 110      20.500  17.812  12.599  1.00 20.000          H  
ATOM   1709  N   PHE A 111      20.773  20.578  18.345  1.00 20.000          N  
ATOM   1710  CA  PHE A 111      21.738  21.443  18.996  1.00 20.000          C  
ATOM   1711  C   PHE A 111      21.477  21.332  20.476  1.00 20.000          C  
ATOM   1712  O   PHE A 111      22.089  22.016  21.300  1.00 20.000          O  
ATOM   1713  CB  PHE A 111      21.632  22.881  18.497  1.00 20.000          C  
ATOM   1714  CG  PHE A 111      20.326  23.537  18.769  1.00 20.000          C  
ATOM   1715  CD1 PHE A 111      20.115  24.249  19.936  1.00 20.000          C  
ATOM   1716  CD2 PHE A 111      19.306  23.453  17.851  1.00 20.000          C  
ATOM   1717  CE1 PHE A 111      18.905  24.859  20.174  1.00 20.000          C  
ATOM   1718  CE2 PHE A 111      18.101  24.062  18.082  1.00 20.000          C  
ATOM   1719  CZ  PHE A 111      17.896  24.763  19.246  1.00 20.000          C  
ATOM   1720  H   PHE A 111      19.916  20.386  18.853  1.00 20.000          H  
ATOM   1721  HA  PHE A 111      22.745  21.077  18.794  1.00 20.000          H  
ATOM   1722 1HB  PHE A 111      22.415  23.479  18.962  1.00 20.000          H  
ATOM   1723 2HB  PHE A 111      21.809  22.901  17.422  1.00 20.000          H  
ATOM   1724  HD1 PHE A 111      20.922  24.320  20.673  1.00 20.000          H  
ATOM   1725  HD2 PHE A 111      19.471  22.898  16.929  1.00 20.000          H  
ATOM   1726  HE1 PHE A 111      18.749  25.415  21.098  1.00 20.000          H  
ATOM   1727  HE2 PHE A 111      17.304  23.993  17.345  1.00 20.000          H  
ATOM   1728  HZ  PHE A 111      16.938  25.245  19.431  1.00 20.000          H  
ATOM   1729  N   THR A 112      20.538  20.451  20.786  1.00 20.000          N  
ATOM   1730  CA  THR A 112      20.094  20.210  22.146  1.00 20.000          C  
ATOM   1731  C   THR A 112      20.362  18.739  22.422  1.00 20.000          C  
ATOM   1732  O   THR A 112      20.710  18.006  21.492  1.00 20.000          O  
ATOM   1733  CB  THR A 112      18.563  20.431  22.295  1.00 20.000          C  
ATOM   1734  OG1 THR A 112      17.855  19.361  21.638  1.00 20.000          O  
ATOM   1735  CG2 THR A 112      18.176  21.731  21.616  1.00 20.000          C  
ATOM   1736  H   THR A 112      20.110  19.941  20.023  1.00 20.000          H  
ATOM   1737  HA  THR A 112      20.652  20.850  22.823  1.00 20.000          H  
ATOM   1738  HB  THR A 112      18.270  20.485  23.326  1.00 20.000          H  
ATOM   1739  HG1 THR A 112      17.971  18.496  22.154  1.00 20.000          H  
ATOM   1740 1HG2 THR A 112      17.104  21.885  21.706  1.00 20.000          H  
ATOM   1741 2HG2 THR A 112      18.703  22.552  22.096  1.00 20.000          H  
ATOM   1742 3HG2 THR A 112      18.440  21.696  20.566  1.00 20.000          H  
ATOM   1743  N   PRO A 113      20.267  18.271  23.672  1.00 20.000          N  
ATOM   1744  CA  PRO A 113      20.294  16.872  24.011  1.00 20.000          C  
ATOM   1745  C   PRO A 113      19.088  16.223  23.320  1.00 20.000          C  
ATOM   1746  O   PRO A 113      18.129  16.944  23.004  1.00 20.000          O  
ATOM   1747  CB  PRO A 113      20.164  16.877  25.540  1.00 20.000          C  
ATOM   1748  CG  PRO A 113      20.661  18.250  25.961  1.00 20.000          C  
ATOM   1749  CD  PRO A 113      20.239  19.176  24.846  1.00 20.000          C  
ATOM   1750  HA  PRO A 113      21.260  16.472  23.697  1.00 20.000          H  
ATOM   1751 1HB  PRO A 113      19.115  16.686  25.827  1.00 20.000          H  
ATOM   1752 2HB  PRO A 113      20.763  16.061  25.968  1.00 20.000          H  
ATOM   1753 1HG  PRO A 113      20.223  18.531  26.932  1.00 20.000          H  
ATOM   1754 2HG  PRO A 113      21.753  18.231  26.101  1.00 20.000          H  
ATOM   1755 1HD  PRO A 113      19.229  19.537  25.053  1.00 20.000          H  
ATOM   1756 2HD  PRO A 113      20.975  19.982  24.768  1.00 20.000          H  
ATOM   1757  N   PRO A 114      19.145  14.931  22.959  1.00 20.000          N  
ATOM   1758  CA  PRO A 114      18.045  14.163  22.413  1.00 20.000          C  
ATOM   1759  C   PRO A 114      16.900  14.123  23.421  1.00 20.000          C  
ATOM   1760  O   PRO A 114      17.164  14.197  24.624  1.00 20.000          O  
ATOM   1761  CB  PRO A 114      18.653  12.768  22.226  1.00 20.000          C  
ATOM   1762  CG  PRO A 114      20.139  12.993  22.143  1.00 20.000          C  
ATOM   1763  CD  PRO A 114      20.413  14.178  23.044  1.00 20.000          C  
ATOM   1764  HA  PRO A 114      17.757  14.624  21.455  1.00 20.000          H  
ATOM   1765 1HB  PRO A 114      18.356  12.114  23.069  1.00 20.000          H  
ATOM   1766 2HB  PRO A 114      18.258  12.312  21.324  1.00 20.000          H  
ATOM   1767 1HG  PRO A 114      20.678  12.085  22.460  1.00 20.000          H  
ATOM   1768 2HG  PRO A 114      20.435  13.187  21.100  1.00 20.000          H  
ATOM   1769 1HD  PRO A 114      20.624  13.873  24.079  1.00 20.000          H  
ATOM   1770 2HD  PRO A 114      21.242  14.719  22.576  1.00 20.000          H  
ATOM   1771  N   PRO A 115      15.644  13.995  22.978  1.00 20.000          N  
ATOM   1772  CA  PRO A 115      14.458  13.854  23.799  1.00 20.000          C  
ATOM   1773  C   PRO A 115      14.393  12.470  24.415  1.00 20.000          C  
ATOM   1774  O   PRO A 115      15.006  11.533  23.897  1.00 20.000          O  
ATOM   1775  CB  PRO A 115      13.322  14.057  22.796  1.00 20.000          C  
ATOM   1776  CG  PRO A 115      13.894  13.586  21.485  1.00 20.000          C  
ATOM   1777  CD  PRO A 115      15.368  13.983  21.530  1.00 20.000          C  
ATOM   1778  HA  PRO A 115      14.455  14.631  24.576  1.00 20.000          H  
ATOM   1779 1HB  PRO A 115      12.444  13.460  23.113  1.00 20.000          H  
ATOM   1780 2HB  PRO A 115      13.010  15.109  22.781  1.00 20.000          H  
ATOM   1781 1HG  PRO A 115      13.755  12.496  21.382  1.00 20.000          H  
ATOM   1782 2HG  PRO A 115      13.339  14.054  20.665  1.00 20.000          H  
ATOM   1783 1HD  PRO A 115      15.960  13.214  21.022  1.00 20.000          H  
ATOM   1784 2HD  PRO A 115      15.509  14.988  21.096  1.00 20.000          H  
ATOM   1785  N   ARG A 116      13.606  12.331  25.474  1.00 20.000          N  
ATOM   1786  CA  ARG A 116      13.351  11.025  26.058  1.00 20.000          C  
ATOM   1787  C   ARG A 116      12.355  10.281  25.186  1.00 20.000          C  
ATOM   1788  O   ARG A 116      11.589  10.905  24.446  1.00 20.000          O  
ATOM   1789  CB  ARG A 116      12.848  11.149  27.482  1.00 20.000          C  
ATOM   1790  CG  ARG A 116      13.882  11.695  28.455  1.00 20.000          C  
ATOM   1791  CD  ARG A 116      13.368  11.780  29.842  1.00 20.000          C  
ATOM   1792  NE  ARG A 116      14.384  12.308  30.753  1.00 20.000          N  
ATOM   1793  CZ  ARG A 116      14.216  12.522  32.077  1.00 20.000          C  
ATOM   1794  NH1 ARG A 116      13.064  12.251  32.658  1.00 20.000          N  
ATOM   1795  NH2 ARG A 116      15.221  13.005  32.794  1.00 20.000          N  
ATOM   1796  H   ARG A 116      13.151  13.144  25.864  1.00 20.000          H  
ATOM   1797  HA  ARG A 116      14.284  10.461  26.073  1.00 20.000          H  
ATOM   1798 1HB  ARG A 116      11.997  11.815  27.505  1.00 20.000          H  
ATOM   1799 2HB  ARG A 116      12.512  10.176  27.843  1.00 20.000          H  
ATOM   1800 1HG  ARG A 116      14.754  11.043  28.457  1.00 20.000          H  
ATOM   1801 2HG  ARG A 116      14.182  12.695  28.141  1.00 20.000          H  
ATOM   1802 1HD  ARG A 116      12.502  12.442  29.867  1.00 20.000          H  
ATOM   1803 2HD  ARG A 116      13.082  10.785  30.183  1.00 20.000          H  
ATOM   1804  HE  ARG A 116      15.289  12.532  30.356  1.00 20.000          H  
ATOM   1805 1HH1 ARG A 116      12.297  11.881  32.118  1.00 20.000          H  
ATOM   1806 2HH1 ARG A 116      12.947  12.413  33.649  1.00 20.000          H  
ATOM   1807 1HH2 ARG A 116      16.106  13.212  32.351  1.00 20.000          H  
ATOM   1808 2HH2 ARG A 116      15.106  13.168  33.784  1.00 20.000          H  
ATOM   1809  N   LYS A 117      12.361   8.955  25.272  1.00 20.000          N  
ATOM   1810  CA  LYS A 117      11.436   8.159  24.482  1.00 20.000          C  
ATOM   1811  C   LYS A 117      10.182   7.779  25.231  1.00 20.000          C  
ATOM   1812  O   LYS A 117      10.239   7.317  26.372  1.00 20.000          O  
ATOM   1813  CB  LYS A 117      12.121   6.875  24.021  1.00 20.000          C  
ATOM   1814  CG  LYS A 117      12.574   5.915  25.133  1.00 20.000          C  
ATOM   1815  CD  LYS A 117      13.286   4.699  24.564  1.00 20.000          C  
ATOM   1816  CE  LYS A 117      13.665   3.720  25.678  1.00 20.000          C  
ATOM   1817  NZ  LYS A 117      14.379   2.519  25.159  1.00 20.000          N  
ATOM   1818  H   LYS A 117      13.016   8.506  25.894  1.00 20.000          H  
ATOM   1819  HA  LYS A 117      11.143   8.738  23.606  1.00 20.000          H  
ATOM   1820 1HB  LYS A 117      11.412   6.320  23.445  1.00 20.000          H  
ATOM   1821 2HB  LYS A 117      12.971   7.112  23.389  1.00 20.000          H  
ATOM   1822 1HG  LYS A 117      13.236   6.426  25.827  1.00 20.000          H  
ATOM   1823 2HG  LYS A 117      11.719   5.543  25.684  1.00 20.000          H  
ATOM   1824 1HD  LYS A 117      12.622   4.197  23.858  1.00 20.000          H  
ATOM   1825 2HD  LYS A 117      14.185   5.012  24.035  1.00 20.000          H  
ATOM   1826 1HE  LYS A 117      14.308   4.230  26.394  1.00 20.000          H  
ATOM   1827 2HE  LYS A 117      12.757   3.395  26.188  1.00 20.000          H  
ATOM   1828 1HZ  LYS A 117      14.605   1.906  25.930  1.00 20.000          H  
ATOM   1829 2HZ  LYS A 117      13.788   2.027  24.504  1.00 20.000          H  
ATOM   1830 3HZ  LYS A 117      15.230   2.803  24.695  1.00 20.000          H  
ATOM   1831  N   TYR A 118       9.049   7.924  24.562  1.00 20.000          N  
ATOM   1832  CA  TYR A 118       7.774   7.544  25.131  1.00 20.000          C  
ATOM   1833  C   TYR A 118       7.013   6.590  24.199  1.00 20.000          C  
ATOM   1834  O   TYR A 118       6.203   7.060  23.401  1.00 20.000          O  
ATOM   1835  CB  TYR A 118       6.959   8.807  25.387  1.00 20.000          C  
ATOM   1836  CG  TYR A 118       7.674   9.776  26.309  1.00 20.000          C  
ATOM   1837  CD1 TYR A 118       8.465  10.784  25.772  1.00 20.000          C  
ATOM   1838  CD2 TYR A 118       7.550   9.658  27.680  1.00 20.000          C  
ATOM   1839  CE1 TYR A 118       9.124  11.662  26.597  1.00 20.000          C  
ATOM   1840  CE2 TYR A 118       8.211  10.542  28.508  1.00 20.000          C  
ATOM   1841  CZ  TYR A 118       8.994  11.540  27.970  1.00 20.000          C  
ATOM   1842  OH  TYR A 118       9.644  12.422  28.803  1.00 20.000          O  
ATOM   1843  H   TYR A 118       9.084   8.340  23.640  1.00 20.000          H  
ATOM   1844  HA  TYR A 118       7.949   7.073  26.091  1.00 20.000          H  
ATOM   1845 1HB  TYR A 118       6.757   9.315  24.444  1.00 20.000          H  
ATOM   1846 2HB  TYR A 118       6.002   8.542  25.836  1.00 20.000          H  
ATOM   1847  HD1 TYR A 118       8.571  10.879  24.694  1.00 20.000          H  
ATOM   1848  HD2 TYR A 118       6.932   8.867  28.108  1.00 20.000          H  
ATOM   1849  HE1 TYR A 118       9.745  12.446  26.166  1.00 20.000          H  
ATOM   1850  HE2 TYR A 118       8.113  10.451  29.589  1.00 20.000          H  
ATOM   1851  HH  TYR A 118      10.162  13.036  28.276  1.00 20.000          H  
ATOM   1852  N   PRO A 119       7.261   5.267  24.246  1.00 20.000          N  
ATOM   1853  CA  PRO A 119       6.657   4.278  23.368  1.00 20.000          C  
ATOM   1854  C   PRO A 119       5.204   4.030  23.705  1.00 20.000          C  
ATOM   1855  O   PRO A 119       4.822   4.090  24.874  1.00 20.000          O  
ATOM   1856  CB  PRO A 119       7.515   3.036  23.629  1.00 20.000          C  
ATOM   1857  CG  PRO A 119       8.018   3.207  25.053  1.00 20.000          C  
ATOM   1858  CD  PRO A 119       8.202   4.707  25.239  1.00 20.000          C  
ATOM   1859  HA  PRO A 119       6.736   4.601  22.333  1.00 20.000          H  
ATOM   1860 1HB  PRO A 119       6.889   2.131  23.505  1.00 20.000          H  
ATOM   1861 2HB  PRO A 119       8.321   2.971  22.889  1.00 20.000          H  
ATOM   1862 1HG  PRO A 119       7.279   2.786  25.759  1.00 20.000          H  
ATOM   1863 2HG  PRO A 119       8.952   2.642  25.200  1.00 20.000          H  
ATOM   1864 1HD  PRO A 119       7.902   4.950  26.265  1.00 20.000          H  
ATOM   1865 2HD  PRO A 119       9.237   5.009  25.019  1.00 20.000          H  
ATOM   1866  N   GLY A 120       4.420   3.668  22.696  1.00 20.000          N  
ATOM   1867  CA  GLY A 120       3.039   3.277  22.911  1.00 20.000          C  
ATOM   1868  C   GLY A 120       2.887   1.772  23.145  1.00 20.000          C  
ATOM   1869  O   GLY A 120       3.855   1.014  23.162  1.00 20.000          O  
ATOM   1870  H   GLY A 120       4.786   3.697  21.742  1.00 20.000          H  
ATOM   1871 1HA  GLY A 120       2.643   3.819  23.770  1.00 20.000          H  
ATOM   1872 2HA  GLY A 120       2.455   3.578  22.047  1.00 20.000          H  
ATOM   1873  N   PHE A 121       1.632   1.339  23.266  1.00 20.000          N  
ATOM   1874  CA  PHE A 121       1.269  -0.061  23.499  1.00 20.000          C  
ATOM   1875  C   PHE A 121       1.023  -0.889  22.227  1.00 20.000          C  
ATOM   1876  O   PHE A 121       0.822  -2.104  22.298  1.00 20.000          O  
ATOM   1877  CB  PHE A 121       0.018  -0.086  24.370  1.00 20.000          C  
ATOM   1878  CG  PHE A 121      -1.089   0.757  23.779  1.00 20.000          C  
ATOM   1879  CD1 PHE A 121      -1.899   0.265  22.783  1.00 20.000          C  
ATOM   1880  CD2 PHE A 121      -1.302   2.062  24.217  1.00 20.000          C  
ATOM   1881  CE1 PHE A 121      -2.895   1.034  22.222  1.00 20.000          C  
ATOM   1882  CE2 PHE A 121      -2.301   2.834  23.658  1.00 20.000          C  
ATOM   1883  CZ  PHE A 121      -3.098   2.315  22.655  1.00 20.000          C  
ATOM   1884  H   PHE A 121       0.886   2.017  23.236  1.00 20.000          H  
ATOM   1885  HA  PHE A 121       2.088  -0.532  24.050  1.00 20.000          H  
ATOM   1886 1HB  PHE A 121      -0.340  -1.113  24.463  1.00 20.000          H  
ATOM   1887 2HB  PHE A 121       0.250   0.278  25.370  1.00 20.000          H  
ATOM   1888  HD1 PHE A 121      -1.743  -0.751  22.431  1.00 20.000          H  
ATOM   1889  HD2 PHE A 121      -0.674   2.475  25.014  1.00 20.000          H  
ATOM   1890  HE1 PHE A 121      -3.516   0.615  21.432  1.00 20.000          H  
ATOM   1891  HE2 PHE A 121      -2.465   3.853  24.008  1.00 20.000          H  
ATOM   1892  HZ  PHE A 121      -3.891   2.920  22.212  1.00 20.000          H  
ATOM   1893  N   THR A 122       1.027  -0.234  21.078  1.00 20.000          N  
ATOM   1894  CA  THR A 122       0.794  -0.889  19.797  1.00 20.000          C  
ATOM   1895  C   THR A 122       2.100  -0.842  19.009  1.00 20.000          C  
ATOM   1896  O   THR A 122       2.752   0.207  18.966  1.00 20.000          O  
ATOM   1897  CB  THR A 122      -0.348  -0.205  18.978  1.00 20.000          C  
ATOM   1898  OG1 THR A 122      -1.560  -0.282  19.697  1.00 20.000          O  
ATOM   1899  CG2 THR A 122      -0.547  -0.879  17.652  1.00 20.000          C  
ATOM   1900  H   THR A 122       1.203   0.754  21.108  1.00 20.000          H  
ATOM   1901  HA  THR A 122       0.480  -1.907  19.982  1.00 20.000          H  
ATOM   1902  HB  THR A 122      -0.110   0.825  18.808  1.00 20.000          H  
ATOM   1903  HG1 THR A 122      -2.287   0.155  19.208  1.00 20.000          H  
ATOM   1904 1HG2 THR A 122      -1.349  -0.373  17.128  1.00 20.000          H  
ATOM   1905 2HG2 THR A 122       0.356  -0.820  17.059  1.00 20.000          H  
ATOM   1906 3HG2 THR A 122      -0.815  -1.925  17.806  1.00 20.000          H  
ATOM   1907  N   PRO A 123       2.602  -1.950  18.457  1.00 20.000          N  
ATOM   1908  CA  PRO A 123       3.778  -1.905  17.624  1.00 20.000          C  
ATOM   1909  C   PRO A 123       3.451  -0.944  16.489  1.00 20.000          C  
ATOM   1910  O   PRO A 123       2.507  -1.204  15.752  1.00 20.000          O  
ATOM   1911  CB  PRO A 123       3.880  -3.363  17.140  1.00 20.000          C  
ATOM   1912  CG  PRO A 123       3.193  -4.176  18.233  1.00 20.000          C  
ATOM   1913  CD  PRO A 123       2.049  -3.297  18.706  1.00 20.000          C  
ATOM   1914  HA  PRO A 123       4.655  -1.584  18.199  1.00 20.000          H  
ATOM   1915 1HB  PRO A 123       3.400  -3.471  16.157  1.00 20.000          H  
ATOM   1916 2HB  PRO A 123       4.938  -3.636  17.006  1.00 20.000          H  
ATOM   1917 1HG  PRO A 123       2.845  -5.140  17.823  1.00 20.000          H  
ATOM   1918 2HG  PRO A 123       3.906  -4.413  19.035  1.00 20.000          H  
ATOM   1919 1HD  PRO A 123       1.138  -3.468  18.112  1.00 20.000          H  
ATOM   1920 2HD  PRO A 123       1.901  -3.486  19.785  1.00 20.000          H  
ATOM   1921  N   GLY A 124       4.263   0.089  16.298  1.00 20.000          N  
ATOM   1922  CA  GLY A 124       4.005   1.083  15.251  1.00 20.000          C  
ATOM   1923  C   GLY A 124       2.895   2.079  15.622  1.00 20.000          C  
ATOM   1924  O   GLY A 124       2.331   2.738  14.742  1.00 20.000          O  
ATOM   1925  H   GLY A 124       5.053   0.198  16.914  1.00 20.000          H  
ATOM   1926 1HA  GLY A 124       4.918   1.622  15.016  1.00 20.000          H  
ATOM   1927 2HA  GLY A 124       3.724   0.562  14.342  1.00 20.000          H  
ATOM   1928  N   ASN A 125       2.593   2.229  16.922  1.00 20.000          N  
ATOM   1929  CA  ASN A 125       1.515   3.110  17.375  1.00 20.000          C  
ATOM   1930  C   ASN A 125       1.608   4.524  16.835  1.00 20.000          C  
ATOM   1931  O   ASN A 125       2.340   5.366  17.370  1.00 20.000          O  
ATOM   1932  CB  ASN A 125       1.523   3.201  18.906  1.00 20.000          C  
ATOM   1933  CG  ASN A 125       0.309   3.915  19.544  1.00 20.000          C  
ATOM   1934  OD1 ASN A 125      -0.361   4.798  18.982  1.00 20.000          O  
ATOM   1935  ND2 ASN A 125       0.012   3.516  20.749  1.00 20.000          N  
ATOM   1936  H   ASN A 125       3.057   1.651  17.621  1.00 20.000          H  
ATOM   1937  HA  ASN A 125       0.566   2.687  17.038  1.00 20.000          H  
ATOM   1938 1HB  ASN A 125       1.592   2.232  19.333  1.00 20.000          H  
ATOM   1939 2HB  ASN A 125       2.425   3.735  19.214  1.00 20.000          H  
ATOM   1940 1HD2 ASN A 125      -0.766   3.921  21.243  1.00 20.000          H  
ATOM   1941 2HD2 ASN A 125       0.559   2.812  21.178  1.00 20.000          H  
ATOM   1942  N   VAL A 126       0.725   4.812  15.883  1.00 20.000          N  
ATOM   1943  CA  VAL A 126       0.600   6.088  15.193  1.00 20.000          C  
ATOM   1944  C   VAL A 126       0.262   7.250  16.098  1.00 20.000          C  
ATOM   1945  O   VAL A 126       0.446   8.401  15.727  1.00 20.000          O  
ATOM   1946  CB  VAL A 126      -0.391   5.982  14.019  1.00 20.000          C  
ATOM   1947  CG1 VAL A 126       0.170   5.085  12.992  1.00 20.000          C  
ATOM   1948  CG2 VAL A 126      -1.743   5.385  14.498  1.00 20.000          C  
ATOM   1949  H   VAL A 126       0.154   4.039  15.573  1.00 20.000          H  
ATOM   1950  HA  VAL A 126       1.561   6.306  14.739  1.00 20.000          H  
ATOM   1951  HB  VAL A 126      -0.539   6.942  13.592  1.00 20.000          H  
ATOM   1952 1HG1 VAL A 126      -0.523   5.002  12.151  1.00 20.000          H  
ATOM   1953 2HG1 VAL A 126       1.122   5.479  12.638  1.00 20.000          H  
ATOM   1954 3HG1 VAL A 126       0.328   4.121  13.446  1.00 20.000          H  
ATOM   1955 1HG2 VAL A 126      -2.434   5.320  13.658  1.00 20.000          H  
ATOM   1956 2HG2 VAL A 126      -1.597   4.392  14.906  1.00 20.000          H  
ATOM   1957 3HG2 VAL A 126      -2.175   6.002  15.263  1.00 20.000          H  
ATOM   1958  N   GLY A 127      -0.225   6.968  17.292  1.00 20.000          N  
ATOM   1959  CA  GLY A 127      -0.551   8.003  18.253  1.00 20.000          C  
ATOM   1960  C   GLY A 127       0.684   8.838  18.559  1.00 20.000          C  
ATOM   1961  O   GLY A 127       0.586  10.051  18.771  1.00 20.000          O  
ATOM   1962  H   GLY A 127      -0.323   5.998  17.568  1.00 20.000          H  
ATOM   1963 1HA  GLY A 127      -1.340   8.641  17.872  1.00 20.000          H  
ATOM   1964 2HA  GLY A 127      -0.921   7.539  19.166  1.00 20.000          H  
ATOM   1965  N   GLN A 128       1.870   8.210  18.495  1.00 20.000          N  
ATOM   1966  CA  GLN A 128       3.120   8.883  18.790  1.00 20.000          C  
ATOM   1967  C   GLN A 128       3.400  10.033  17.824  1.00 20.000          C  
ATOM   1968  O   GLN A 128       4.173  10.935  18.149  1.00 20.000          O  
ATOM   1969  CB  GLN A 128       4.285   7.877  18.760  1.00 20.000          C  
ATOM   1970  CG  GLN A 128       4.295   6.832  19.926  1.00 20.000          C  
ATOM   1971  CD  GLN A 128       5.460   5.801  19.827  1.00 20.000          C  
ATOM   1972  OE1 GLN A 128       5.351   4.616  20.231  1.00 20.000          O  
ATOM   1973  NE2 GLN A 128       6.592   6.257  19.297  1.00 20.000          N  
ATOM   1974  H   GLN A 128       1.924   7.213  18.254  1.00 20.000          H  
ATOM   1975  HA  GLN A 128       3.053   9.301  19.794  1.00 20.000          H  
ATOM   1976 1HB  GLN A 128       4.237   7.313  17.834  1.00 20.000          H  
ATOM   1977 2HB  GLN A 128       5.221   8.424  18.767  1.00 20.000          H  
ATOM   1978 1HG  GLN A 128       4.387   7.355  20.879  1.00 20.000          H  
ATOM   1979 2HG  GLN A 128       3.354   6.279  19.893  1.00 20.000          H  
ATOM   1980 1HE2 GLN A 128       7.387   5.643  19.220  1.00 20.000          H  
ATOM   1981 2HE2 GLN A 128       6.664   7.202  18.986  1.00 20.000          H  
ATOM   1982  N   GLN A 129       2.816   9.979  16.624  1.00 20.000          N  
ATOM   1983  CA  GLN A 129       3.020  10.995  15.608  1.00 20.000          C  
ATOM   1984  C   GLN A 129       1.699  11.599  15.157  1.00 20.000          C  
ATOM   1985  O   GLN A 129       1.590  12.087  14.036  1.00 20.000          O  
ATOM   1986  CB  GLN A 129       3.785  10.431  14.406  1.00 20.000          C  
ATOM   1987  CG  GLN A 129       5.169   9.940  14.740  1.00 20.000          C  
ATOM   1988  CD  GLN A 129       6.145  11.023  15.152  1.00 20.000          C  
ATOM   1989  OE1 GLN A 129       6.386  12.011  14.428  1.00 20.000          O  
ATOM   1990  NE2 GLN A 129       6.699  10.844  16.345  1.00 20.000          N  
ATOM   1991  H   GLN A 129       2.142   9.236  16.423  1.00 20.000          H  
ATOM   1992  HA  GLN A 129       3.614  11.798  16.041  1.00 20.000          H  
ATOM   1993 1HB  GLN A 129       3.235   9.592  13.989  1.00 20.000          H  
ATOM   1994 2HB  GLN A 129       3.873  11.192  13.624  1.00 20.000          H  
ATOM   1995 1HG  GLN A 129       5.107   9.268  15.571  1.00 20.000          H  
ATOM   1996 2HG  GLN A 129       5.562   9.439  13.873  1.00 20.000          H  
ATOM   1997 1HE2 GLN A 129       7.369  11.506  16.733  1.00 20.000          H  
ATOM   1998 2HE2 GLN A 129       6.477  10.039  16.890  1.00 20.000          H  
ATOM   1999  N   PHE A 130       0.696  11.676  16.045  1.00 20.000          N  
ATOM   2000  CA  PHE A 130      -0.602  12.251  15.640  1.00 20.000          C  
ATOM   2001  C   PHE A 130      -0.448  13.672  15.096  1.00 20.000          C  
ATOM   2002  O   PHE A 130      -1.305  14.168  14.363  1.00 20.000          O  
ATOM   2003  CB  PHE A 130      -1.586  12.336  16.809  1.00 20.000          C  
ATOM   2004  CG  PHE A 130      -1.307  13.506  17.741  1.00 20.000          C  
ATOM   2005  CD1 PHE A 130      -1.874  14.768  17.493  1.00 20.000          C  
ATOM   2006  CD2 PHE A 130      -0.490  13.367  18.843  1.00 20.000          C  
ATOM   2007  CE1 PHE A 130      -1.610  15.837  18.311  1.00 20.000          C  
ATOM   2008  CE2 PHE A 130      -0.233  14.445  19.665  1.00 20.000          C  
ATOM   2009  CZ  PHE A 130      -0.790  15.679  19.395  1.00 20.000          C  
ATOM   2010  H   PHE A 130       0.804  11.262  16.979  1.00 20.000          H  
ATOM   2011  HA  PHE A 130      -1.024  11.630  14.853  1.00 20.000          H  
ATOM   2012 1HB  PHE A 130      -2.593  12.429  16.426  1.00 20.000          H  
ATOM   2013 2HB  PHE A 130      -1.536  11.413  17.392  1.00 20.000          H  
ATOM   2014  HD1 PHE A 130      -2.525  14.901  16.622  1.00 20.000          H  
ATOM   2015  HD2 PHE A 130      -0.038  12.396  19.061  1.00 20.000          H  
ATOM   2016  HE1 PHE A 130      -2.051  16.810  18.096  1.00 20.000          H  
ATOM   2017  HE2 PHE A 130       0.418  14.321  20.529  1.00 20.000          H  
ATOM   2018  HZ  PHE A 130      -0.580  16.524  20.046  1.00 20.000          H  
ATOM   2019  N   GLY A 131       0.623  14.333  15.506  1.00 20.000          N  
ATOM   2020  CA  GLY A 131       0.963  15.680  15.122  1.00 20.000          C  
ATOM   2021  C   GLY A 131       1.749  15.628  13.815  1.00 20.000          C  
ATOM   2022  O   GLY A 131       1.238  15.974  12.747  1.00 20.000          O  
ATOM   2023  H   GLY A 131       1.256  13.835  16.110  1.00 20.000          H  
ATOM   2024 1HA  GLY A 131       0.058  16.275  14.999  1.00 20.000          H  
ATOM   2025 2HA  GLY A 131       1.559  16.134  15.906  1.00 20.000          H  
ATOM   2026  N   GLY A 132       3.013  15.220  13.903  1.00 20.000          N  
ATOM   2027  CA  GLY A 132       3.869  15.151  12.727  1.00 20.000          C  
ATOM   2028  C   GLY A 132       4.877  16.302  12.693  1.00 20.000          C  
ATOM   2029  O   GLY A 132       5.134  16.904  13.743  1.00 20.000          O  
ATOM   2030  H   GLY A 132       3.380  14.941  14.798  1.00 20.000          H  
ATOM   2031 1HA  GLY A 132       4.401  14.195  12.724  1.00 20.000          H  
ATOM   2032 2HA  GLY A 132       3.229  15.152  11.852  1.00 20.000          H  
ATOM   2033  N   PRO A 133       5.393  16.670  11.497  1.00 20.000          N  
ATOM   2034  CA  PRO A 133       6.555  17.532  11.236  1.00 20.000          C  
ATOM   2035  C   PRO A 133       6.721  18.781  12.101  1.00 20.000          C  
ATOM   2036  O   PRO A 133       7.834  19.024  12.581  1.00 20.000          O  
ATOM   2037  CB  PRO A 133       6.309  17.914   9.771  1.00 20.000          C  
ATOM   2038  CG  PRO A 133       5.638  16.685   9.184  1.00 20.000          C  
ATOM   2039  CD  PRO A 133       4.718  16.198  10.259  1.00 20.000          C  
ATOM   2040  HA  PRO A 133       7.469  16.939  11.258  1.00 20.000          H  
ATOM   2041 1HB  PRO A 133       5.685  18.822   9.715  1.00 20.000          H  
ATOM   2042 2HB  PRO A 133       7.268  18.150   9.286  1.00 20.000          H  
ATOM   2043 1HG  PRO A 133       5.114  16.942   8.250  1.00 20.000          H  
ATOM   2044 2HG  PRO A 133       6.404  15.928   8.929  1.00 20.000          H  
ATOM   2045 1HD  PRO A 133       3.713  16.653  10.155  1.00 20.000          H  
ATOM   2046 2HD  PRO A 133       4.700  15.095  10.213  1.00 20.000          H  
ATOM   2047  N   ASP A 134       5.643  19.495  12.414  1.00 20.000          N  
ATOM   2048  CA  ASP A 134       5.768  20.689  13.231  1.00 20.000          C  
ATOM   2049  C   ASP A 134       4.885  20.759  14.481  1.00 20.000          C  
ATOM   2050  O   ASP A 134       4.320  21.809  14.802  1.00 20.000          O  
ATOM   2051  CB  ASP A 134       5.510  21.877  12.316  1.00 20.000          C  
ATOM   2052  CG  ASP A 134       4.162  21.724  11.598  1.00 20.000          C  
ATOM   2053  OD1 ASP A 134       3.661  20.600  11.552  1.00 20.000          O  
ATOM   2054  OD2 ASP A 134       3.662  22.690  11.077  1.00 20.000          O  
ATOM   2055  H   ASP A 134       4.722  19.292  12.016  1.00 20.000          H  
ATOM   2056  HA  ASP A 134       6.800  20.750  13.575  1.00 20.000          H  
ATOM   2057 1HB  ASP A 134       5.507  22.799  12.896  1.00 20.000          H  
ATOM   2058 2HB  ASP A 134       6.306  21.950  11.574  1.00 20.000          H  
ATOM   2059  N   PHE A 135       4.896  19.673  15.247  1.00 20.000          N  
ATOM   2060  CA  PHE A 135       4.225  19.584  16.548  1.00 20.000          C  
ATOM   2061  C   PHE A 135       5.192  19.306  17.699  1.00 20.000          C  
ATOM   2062  O   PHE A 135       6.263  19.905  17.784  1.00 20.000          O  
ATOM   2063  OXT PHE A 135       4.971  18.361  18.462  1.00 20.000          O  
ATOM   2064  CB  PHE A 135       3.141  18.522  16.520  1.00 20.000          C  
ATOM   2065  CG  PHE A 135       1.935  18.903  15.733  1.00 20.000          C  
ATOM   2066  CD1 PHE A 135       1.925  18.872  14.362  1.00 20.000          C  
ATOM   2067  CD2 PHE A 135       0.769  19.252  16.399  1.00 20.000          C  
ATOM   2068  CE1 PHE A 135       0.796  19.193  13.664  1.00 20.000          C  
ATOM   2069  CE2 PHE A 135      -0.370  19.571  15.704  1.00 20.000          C  
ATOM   2070  CZ  PHE A 135      -0.357  19.542  14.330  1.00 20.000          C  
ATOM   2071  H   PHE A 135       5.332  18.834  14.851  1.00 20.000          H  
ATOM   2072  HA  PHE A 135       3.743  20.543  16.744  1.00 20.000          H  
ATOM   2073 1HB  PHE A 135       3.557  17.614  16.081  1.00 20.000          H  
ATOM   2074 2HB  PHE A 135       2.828  18.285  17.534  1.00 20.000          H  
ATOM   2075  HD1 PHE A 135       2.830  18.587  13.818  1.00 20.000          H  
ATOM   2076  HD2 PHE A 135       0.765  19.269  17.490  1.00 20.000          H  
ATOM   2077  HE1 PHE A 135       0.820  19.163  12.573  1.00 20.000          H  
ATOM   2078  HE2 PHE A 135      -1.282  19.845  16.237  1.00 20.000          H  
ATOM   2079  HZ  PHE A 135      -1.254  19.795  13.768  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -670.651 75.5448 507.917 -40.2919 10.4612 27.3039 239.28 -270.929 -1.37683 -9.69947 -184.949 -37.7697 -55.9426 -12.0209 -36.6304 -11.581 0 2.0332 9.59353 62.3264 108.404 -29.0086 45.0695 -51.1731 -4.01643 83.0404 -245.066
MET:NtermProteinFull_1 -6.37965 0.77173 4.10821 -0.65803 0.14282 0.40003 2.61571 -2.07308 -0.07636 -0.38868 -1.99016 0.84453 0 0 0 0 0 0.16817 0.21515 2.05318 0 0 0 0.60916 0 0.20156 0.56429
THR_2 -5.63817 0.87549 4.70626 -0.13385 0.08349 0.06492 3.19203 -2.39164 -0.03458 -0.22429 -2.0949 -0.9925 0 0 -0.76942 0 0 -0.00627 0.08109 0.11858 0 0.20966 2.27933 -1.0874 0.0751 0.82309 -0.86397
ALA_3 -4.59109 0.99209 3.17037 -0.023 0 0 1.76419 -2.13301 -0.05106 -0.19972 -0.34034 -0.39255 0 0 0 0 0 -0.04408 0 0 0 -0.37908 0 1.8394 -0.2653 0.86844 0.21526
LEU_4 -7.37946 1.47689 4.05796 -0.49714 0.14958 0.13313 2.11247 -2.48962 -0.01991 -0.11244 -1.50507 0.22164 0 0 0 0 0 -0.07632 0.03788 0.22161 0 0.06813 0 0.18072 -0.31264 0.55738 -3.1752
ARG_5 -3.96519 0.4019 4.4278 -0.5717 0.07755 0.31685 2.3143 -1.9746 -0 -0 -1.33454 0.19641 0 0 0 -0.86737 0 -0.10199 0.02724 2.42383 0 -0.18518 0 -1.2888 -0.20609 0.4987 0.18912
ASP_6 -3.7376 0.45679 3.96672 -0.12552 0.03254 0.39403 1.3171 -1.81346 -0.06159 -0.37281 -1.37751 -0.36102 0 0 0 0 0 -0.06856 0.02616 0 2.71954 -0.40183 0 -2.3716 -0.61199 0.34492 -2.04569
ARG_7 -10.4964 0.75809 8.23268 -0.51609 0.1964 0.26419 3.59514 -4.01269 -0.04214 -0.30315 -1.28052 0.73755 0 0 -0.44374 -0.44465 0 -0.00836 1.00072 2.12634 0 -0.12462 0 -1.2888 -0.53834 0.60109 -1.9873
VAL_8 -4.04758 0.35975 2.66225 -0.30839 0.22404 0.07039 1.58063 -1.58125 -0.01602 -0.13609 -0.67405 -0.1763 0 0 -0.81476 0 0 -0.0696 0.00033 0.11045 0 -0.29361 0 1.9342 -0.23282 0.58373 -0.82469
ASN_9 -4.77827 0.38079 4.9478 -0.20122 0.02585 0.31858 1.53106 -2.2889 -0 -0 -0.63729 -0.56635 0 0 -0.7721 0 0 -0.02332 0.04777 0 2.62446 -0.55528 0 -0.93687 -0.05085 0.45002 -0.48414
SER_10 -2.45063 0.20215 3.16879 -0.02967 1e-05 0.04918 1.00025 -1.53846 -0.0254 -0.25641 -0.83731 -0.92616 0 0 0 0 0 0.1246 0.0163 0.16547 0 -0.21264 0.66826 -0.77834 -0.33176 0.40471 -1.58707
THR_11 -2.7085 0.27056 2.90703 -0.12971 0.04806 0.1039 0.56477 -1.42143 -0.02093 -0.23912 -0.19196 -0.73413 0 0 0 0 0 0.05836 0.00175 0.38337 0 -0.17932 2.32921 -1.0874 -0.46284 0.26861 -0.23972
SER_12 -4.75969 0.28252 4.58956 -0.02637 0 0.01975 1.69018 -1.96386 -0.04084 -0.37881 -1.24588 -0.09245 0 0 -0.6583 -0.45962 0 0.06303 0.00669 0.92482 0 -0.30083 1.92498 -0.77834 -0.3346 0.2426 -1.29546
THR_13 -2.04746 0.27019 2.60897 -0.11836 0.08199 0.05588 0.65249 -1.21971 -1e-05 -4e-05 -0.44866 -1.41981 0 0 -0.17766 0 0 0.03147 0.00838 0.28099 0 -0.23039 2.26927 -1.0874 -0.27702 0.30143 -0.46548
SER_14 -4.32109 0.23784 5.55092 -0.03041 0 0.05243 2.17823 -2.48652 -0.02484 -0.16021 -2.08546 -0.94446 0 0 0 0 0 0.00182 0.00751 0.93037 0 0.31199 0.6205 -0.77834 0.01482 0.29839 -0.62648
SER_15 -3.26655 0.12968 4.33589 -0.02411 0 0.02223 1.74402 -1.98225 -0 -0 -2.28605 -0.42242 0 0 0 0 0 -0.05089 8e-05 0.58406 0 0.26175 0.60205 -0.77834 0.01072 0.10315 -1.01698
SER_16 -3.39122 0.18875 4.08864 -0.0242 0 0.02229 1.54254 -1.85357 -0 -0 -1.07733 -0.36123 0 0 0 0 0 -0.051 0.00025 0.50732 0 0.28932 0.60464 -0.77834 -0.1126 0.0613 -0.34444
HIS_17 -8.06647 0.41647 7.13008 -0.41846 0.07529 0.40232 2.4539 -3.48386 -0.02276 -0.14354 -1.89109 -0.48883 0 0 0 0 0 0.07839 0.00278 0 2.79295 -0.05508 0 -0.45461 -0.0792 0.09613 -1.65559
ARG_18 -8.20512 0.54754 9.82245 -0.73714 0.1339 0.46997 3.6259 -4.39106 -1e-05 -4e-05 -4.04322 0.3428 0 0 -0.83597 0 0 -0.03179 0.11685 1.44111 0 -0.05395 0 -1.2888 -0.18736 0.26267 -3.01128
THR_19 -5.37354 0.32386 5.92362 -0.20295 0.14367 0.07273 2.75022 -2.84023 -0.01728 -0.16408 -3.31059 -0.03987 0 0 0 0 0 -0.00613 0.00267 0.05391 0 -0.02044 2.27727 -1.0874 -0.04477 0.29893 -1.2604
LYS_20 -6.26832 0.24628 7.08484 -0.32883 0.0428 0.16086 3.39145 -3.27602 -0.01148 -0.12685 -3.52221 -0.02715 0 0 -0.65722 0 0 0.05293 0.06668 1.76128 0 -0.03258 0 -1.5107 -0.10804 0.3268 -2.73547
ARG_21 -8.6001 0.40885 8.92275 -0.5176 0.054 0.28969 3.57247 -4.19813 -0.01126 -0.09144 -3.56722 0.29683 0 0 -0.7721 0 0 0.03955 0.14714 2.52233 0 -0.06686 0 -1.2888 -0.35804 0.37075 -2.8472
GLN_22 -6.4481 0.53548 5.75464 -0.27435 0.05415 0.21385 2.70112 -2.99315 -0.0152 -0.14741 -2.12358 -0.45048 0 0 0 0 0 -0.02729 0.03539 0 2.71895 0.02756 0 -0.18838 -0.17412 0.35356 -0.44734
GLN_23 -5.43933 0.29685 4.95777 -0.27796 0.07037 0.223 1.85513 -2.57109 -0.01148 -0.12685 -1.36257 -0.50503 0 0 0 0 0 0.14897 0.11809 0 2.71322 -0.11024 0 -0.18838 -0.17777 0.3138 -0.07349
GLY_24 -4.5871 0.60649 4.36997 -5e-05 0 0 2.17037 -2.30927 -0 -0 -1.99679 -0.39971 0 0 0 0 0 -0.01441 0 0 0 0.49297 0 0.83697 0.37091 0.22947 -0.23019
GLY_25 -3.57489 0.26784 4.06632 -4e-05 0 0 1.9918 -2.00694 -0 -0 -1.76492 -0.41659 0 0 -0.8938 0 0 -0.13214 0 0 0 0.39689 0 0.83697 0.64162 0.26807 -0.31983
TRP_26 -5.2218 0.57066 3.37476 -0.73488 0.16907 0.43546 1.46525 -1.96496 -0 -0 -1.52138 -0.41129 0 0 0 0 0 -0.00517 0.01476 0 2.87135 0.02159 0 1.6906 -0.06826 0.33268 1.01843
ASN_27 -5.6799 0.76521 6.28705 -0.31747 0.1364 0.55356 4.11842 -2.87972 -0.00083 -0.00257 -3.26246 -0.7827 0 0 -0.77773 -1.0043 0 -0.08802 0.00097 0 1.88559 -0.45386 0 -0.93687 -0.43292 1.01886 -1.85329
PRO_28 -3.1401 0.57424 2.45805 -0.0706 0 0.04365 1.34766 -1.13644 -0.00055 -0.00206 -0.33163 0.6017 0 0 0 0 0 -0.23509 0.01976 0.23648 0 -0.79973 0 -2.4119 -0.02727 1.0153 -1.85853
ASN_29 -2.87286 0.34458 3.03517 -0.2216 0.00992 0.31106 1.62544 -1.41677 -0 -0 -0.63854 -0.31904 0 0 -0.77773 -1.0043 0 -0.06703 0.01611 0 2.92836 0.02427 0 -0.93687 0.1275 0.27093 0.43858
MET_30 -6.52219 0.51252 5.42237 -0.2355 0.04509 0.11216 2.66781 -2.37146 -0.00147 -0.00407 -3.27485 -0.47578 0 0 0 0 0 -0.02718 0.29022 2.15932 0 0.22115 0 0.60916 -0.31116 0.29499 -0.88887
GLN_31 -4.46276 0.47605 3.84497 -0.50141 0.03677 0.43292 2.07036 -1.98356 -0.00137 -0.00463 -2.06872 -0.51111 0 0 -0.8938 -0.86737 0 -0.05333 0.25477 0 2.91979 0.10831 0 -0.18838 -0.2981 0.40092 -1.2897
ARG_32 -4.86759 0.39248 4.97673 -0.89359 0.30309 0.63446 2.42604 -1.97237 -0.00147 -0.00407 -3.14347 0.10334 0 0 -1.24872 -0.66142 0 0.69289 0.17003 2.76803 0 -0.07995 0 -1.2888 0.20003 0.98127 -0.51306
PRO_33 -2.6026 0.62535 2.06723 -0.13979 0.00149 0.10277 0.96558 -0.81861 -0 -0 -1.22388 0.16167 0 0 -0.47929 0 0 0.0662 0.01914 0.257 0 -1.07252 0 -2.4119 0.00765 1.56926 -2.90526
PRO_34 -3.90709 0.78328 2.05229 -0.12314 0 0.09163 0.98523 -0.9572 -0 -0 0.45528 0.26975 0 0 0 0 0 -0.05478 0.04763 0.11147 0 -1.2652 0 -2.4119 -0.35166 1.44542 -2.829
PRO_35 -3.81005 0.51085 2.14058 -0.09244 0.00098 0.05798 0.40922 -0.91832 -4e-05 -0.00089 0.93267 0.69797 0 0 0 0 0 -0.06881 0.00263 0.39886 0 -0.10008 0 -2.4119 -0.19488 0.82122 -1.62445
TYR_36 -3.73876 0.37193 1.85679 -0.63685 0.04363 0.36921 0.92751 -1.06389 -0 -0 0.46255 -0.43364 0 0 0 0 0 0.11773 0.00201 0 1.92811 0.16645 5e-05 1.2797 0.17174 0.20947 2.03375
ALA_37 -3.29123 0.33763 1.30241 -0.02467 0 0 0.55582 -1.247 -0 -0 -0.42798 -0.20495 0 0 0 0 0 -0.04899 0 0 0 -0.09748 0 1.8394 -0.21208 0.11427 -1.40486
SER_38 -4.26999 0.50117 5.90999 -0.03092 0 0.07182 3.35554 -2.69372 -0.00802 -0.06297 -3.09682 -0.48043 0 0 -1.63955 0 0 0.04417 0.08985 0.16287 0 -0.45998 0.6567 -0.77834 -0.76061 0.38038 -3.10885
ARG_39 -4.76229 0.37096 3.45658 -0.56763 0.09322 0.34988 1.31798 -1.78617 -0 -0 -0.59703 0.2186 0 0 0 0 0 0.00176 0.19616 2.42815 0 -0.14484 0 -1.2888 -0.34631 0.43948 -0.6203
ALA_40 -3.60687 0.32343 3.92911 -0.02146 0 0 1.7688 -2.00548 -0 -0 -1.1153 -0.34836 0 0 0 0 0 -0.01819 0 0 0 -0.14877 0 1.8394 -0.1901 0.20746 0.61366
GLU_41 -6.1946 0.35859 6.80576 -0.22067 0.04421 0.32399 3.40455 -3.22965 -0.013 -0.12755 -2.95676 -0.56696 0 0 -1.63955 0 0 0.02654 0.06797 0 3.1705 -0.32518 0 -2.7348 -0.43507 0.18418 -4.0575
VAL_42 -8.29022 1.1974 4.10878 -0.29987 0.19239 0.06353 2.68753 -3.24404 -0 -0 -2.36915 0.00669 0 0 0 0 0 0.00327 0.03443 0.0313 0 -0.32339 0 1.9342 -0.30567 0.35978 -4.21304
ARG_43 -5.63889 0.18325 6.97041 -0.99543 0.28155 0.78779 3.03706 -3.09886 -0.00915 -0.07278 -3.52221 -0.14076 0 0 0 -0.7638 0 -0.03839 0.16928 3.55649 0 -0.08844 0 -1.2888 -0.20248 0.51995 -0.35421
GLN_44 -5.35922 0.3745 5.99284 -0.27417 0.0612 0.22285 2.63345 -2.8776 -0.01296 -0.12666 -2.81455 -0.507 0 0 0 0 0 0.04261 0.1962 0 2.7584 -0.12614 0 -0.18838 -0.34677 0.4388 0.08741
MET_45 -8.1064 0.46621 4.72908 -0.5347 0.07986 0.31329 2.65682 -2.68613 -0 -0 -2.90543 -0.28938 0 0 0 0 0 0.01536 0.02785 3.40452 0 0.04241 0 0.60916 -0.12753 0.32833 -1.97669
SER_46 -6.83175 0.30304 6.92766 -0.02434 0 0.02348 3.43632 -3.38345 -0 -0 -2.89245 -0.30889 0 0 0 -0.37573 0 -0.0113 0.0041 0.4848 0 0.30171 0.61776 -0.77834 -0.0042 0.33357 -2.17802
ASP_47 -5.22006 0.16034 6.92586 -0.1015 0.00333 0.3007 3.18168 -3.1862 -0 -0 -4.17978 -0.35094 0 0 0 -0.7638 0 0.12404 0.00641 0 1.76725 0.26637 0 -2.3716 -0.09647 0.39968 -3.13469
PHE_48 -7.09375 0.48566 5.07837 -0.90426 0.05104 0.25358 2.88795 -2.93352 -0.00171 -0.01452 -2.46344 -0.16892 0 0 0 0 0 0.0024 0.78437 0 1.84196 -0.4766 0 1.0402 -0.0212 0.4669 -1.18549
LEU_49 -9.52823 1.27399 4.88894 -0.54543 0.45236 0.14411 3.5856 -3.38089 -0.01878 -0.08451 -3.65983 0.24138 0 0 0 0 0 0.01813 0.02256 0.31436 0 -0.29986 0 0.18072 -0.10742 0.85489 -5.64793
ALA_50 -5.78162 0.55955 4.88827 -0.02153 0 0 2.81128 -2.94551 -0 -0 -2.47965 -0.37176 0 0 0 0 0 -0.04533 0 0 0 -0.23521 0 1.8394 -0.35654 0.76763 -1.371
ALA_51 -3.64961 0.20872 3.82926 -0.02215 0 0 1.94411 -2.11647 -0 -0 -1.26815 -0.34296 0 0 0 0 0 -0.01048 0 0 0 -0.25109 0 1.8394 -0.40025 0.3585 0.11882
ASN_52 -6.42246 0.49554 5.85568 -0.17289 0.02637 0.26344 3.04163 -3.03167 -0.01337 -0.09346 -2.70888 -0.22167 0 0 -0.89125 0 0 -0.03648 0.0011 0 1.71717 0.26791 0 -0.93687 0.04522 0.45291 -2.36206
THR_53 -5.4449 0.45654 5.10486 -0.20496 0.13168 0.07531 2.73042 -2.51748 -0.00058 -0.00471 -3.28911 -0.06248 0 0 0 0 0 -0.04074 0.02547 0.11038 0 0.09593 2.27571 -1.0874 0.28571 0.35798 -1.00237
ARG_54 -5.05379 0.24505 4.90566 -0.63036 0.08025 0.42667 2.47306 -2.4303 -0.01878 -0.08451 -2.23884 0.52993 0 0 -1.06036 0 0 -0.0634 0.01486 1.63793 0 -0.06687 0 -1.2888 -0.05585 0.29062 -2.38785
ARG_55 -3.57599 0.3225 3.58348 -0.62753 0.09783 0.4069 1.97014 -1.69437 -0.01337 -0.09346 -1.68943 0.20672 0 0 0 0 0 -0.05205 0.05255 2.01785 0 -0.0386 0 -1.2888 -0.34378 0.25505 -0.50437
PHE_56 -7.01425 0.69824 3.37059 -0.6138 0.05657 0.33844 2.17576 -2.23544 -0 -0 -1.90792 -0.0067 0 0 0 0 0 -0.04935 0.02925 0 1.97207 -0.21077 0 1.0402 -0.32972 0.22979 -2.45703
GLN_57 -3.27306 0.42466 3.49611 -0.28485 0.03235 0.23814 1.68423 -1.70418 -0 -0 -1.3285 -0.28034 0 0 -1.80689 0 0 -0.06011 0.02173 0 3.95954 0.13489 0 -0.18838 -0.16223 0.38942 1.29252
THR_58 -1.62857 0.16231 1.72544 -0.12281 0.03537 0.08842 0.63516 -0.9152 -5e-05 -0.00014 -0.90778 -0.72586 0 0 -0.74653 0 0 0.10077 0.02404 0.13081 0 0.81509 4.11371 -1.0874 0.95458 0.59148 3.24285
VAL_59 -4.62508 0.69916 2.65381 -0.27742 0.1948 0.05452 1.27394 -1.81247 -0.01756 -0.08278 -0.70054 0.0478 0 0 0 0 0 -0.08218 0.02268 0.11046 0 -0.47492 0 1.9342 0.78474 0.45617 0.15934
SER_60 -2.63076 0.11273 3.38599 -0.02343 0 0.05477 1.56476 -1.55487 -5e-05 -0.00014 -1.53662 -0.52344 0 0 -0.4973 0 0 0.11874 0.01254 0.1441 0 -0.48143 0.60726 -0.77834 -0.52536 0.18396 -2.36687
GLN_61 -5.52057 0.20433 4.22679 -0.6181 0.08762 0.60689 1.33366 -2.01723 -0.03972 -0.3168 -1.16685 -0.39206 0 0 -0.45478 0 0 -0.00884 0.00301 0 2.23985 -0.07204 0 -0.18838 -0.38136 0.36112 -2.11347
ARG_62 -7.51662 0.56932 8.17527 -0.89031 0.16893 0.65236 2.73491 -3.44412 -0.00085 -0.00453 -2.26939 -0.17124 0 0 -0.45478 0 0 0.01077 0.14638 2.03298 0 -0.07265 0 -1.2888 -0.08144 0.67509 -1.02873
THR_63 -4.23756 0.25719 2.99123 -0.12963 0.05889 0.06639 1.80118 -1.63437 -0.00504 -0.11117 -1.07244 -0.88726 0 0 -0.82709 0 0 -0.04725 0.00997 0.04894 0 0.02856 2.29223 -1.0874 0.02302 0.65394 -1.80767
THR_64 -2.81387 0.33787 2.50255 -0.12562 0.08395 0.08002 0.80221 -1.27444 -0.01467 -0.22277 0.3826 -1.17675 0 0 0 0 0 -0.04435 0 0.04684 0 -0.49244 2.26402 -1.0874 -0.18106 0.41571 -0.51758
ARG_65 -8.88435 0.76326 8.36206 -0.41813 0.04276 0.21277 3.81829 -3.77844 -0.01137 -0.11119 -2.20248 0.10568 0 0 -0.4973 0 0 0.02063 0.05983 2.26124 0 -0.17474 0 -1.2888 0.05479 0.44248 -1.22303
SER_66 -5.78028 0.43138 5.27029 -0.02813 2e-05 0.04434 2.55572 -2.61744 -0.03533 -0.31471 -1.66335 -0.98991 0 0 -0.44543 0 0 -0.03218 0.08915 0.1589 0 -0.28358 0.63822 -0.77834 -0.0988 0.52575 -3.35369
VAL_67 -3.74593 0.59305 2.07115 -0.38461 0.32196 0.0976 0.57405 -1.47191 -0 -0 0.07354 -0.21204 0 0 0 0 0 -0.0253 0.00032 1.15335 0 0.4203 0 1.9342 -0.34675 0.50439 1.55737
THR_68 -5.25811 0.4278 3.80942 -0.11953 0.08066 0.062 2.40287 -2.11203 -0.02452 -0.33076 -1.06533 -1.02202 0 0 -0.89125 0 0 0.23204 0.05389 0.21096 0 -0.5171 2.30158 -1.0874 -0.14173 0.53049 -2.45808
THR_69 -6.38341 0.92081 3.48667 -0.18009 0.07528 0.15147 2.07925 -2.30035 -0.03706 -0.45319 -0.10737 -1.94349 0 0 0 0 0 0.24997 0.131 0.2773 0 0.0846 2.3163 -1.0874 0.11615 1.69564 -0.90791
PRO_70 -6.96256 1.59915 2.53787 -0.13277 0.00385 0.09996 0.94815 -1.53698 -0 -0 -0.37422 0.19655 0 0 0 0 0 -0.07746 0.04684 0.12146 0 -1.04323 0 -2.4119 -0.12349 2.0653 -5.0435
PHE_71 -8.3478 1.29105 2.13379 -0.63816 0.07023 0.30481 2.16874 -2.1847 -0 -0 -1.20994 0.30186 0 0 0 0 0 0.15455 0.0514 0 2.00986 -0.39367 0 1.0402 -0.45908 1.02968 -2.67719
THR_72 -6.64646 1.27222 3.30785 -0.10968 0.11438 0.06929 1.90468 -2.3442 -0.04174 -0.27916 -2.12347 -0.59314 0 0 -0.4311 0 0 -0.0059 0.00173 0.11561 0 -0.66865 2.27796 -1.0874 -0.27574 0.76053 -4.78239
VAL_73 -8.65923 2.15062 2.04293 -0.2444 0.14371 0.04682 2.25531 -2.25054 -0 -0 -1.4935 -0.23827 0 0 0 0 0 -0.02385 0.00975 0.56865 0 -0.46983 0 1.9342 -0.24097 0.76522 -3.70337
ALA_74 -5.57192 1.06637 2.59462 -0.02924 0.01008 0 1.90217 -2.17815 -0 -0 -2.29029 -0.4835 0 0 0 0 0 0.01852 0 0 0 0.15699 0 1.8394 0.15428 1.34567 -1.46501
PRO_75 -7.60387 1.69556 3.704 -0.17114 0.0033 0.12005 1.52447 -1.65116 -0.02374 -0.08812 -0.62446 0.09985 0 0 0 0 0 0.06677 0.15981 0.27909 0 -1.0928 0 -2.4119 -0.15584 1.54243 -4.6277
GLN_76 -7.97973 1.04461 6.71858 -0.37822 0.04499 0.20794 3.2187 -3.08975 -0.00514 -0.07677 -3.33072 -0.10816 0 0 -1.34252 -0.91899 0 0.23762 0.30694 0 3.8995 0.01744 0 -0.18838 -0.14964 1.32365 -0.54805
PHE_77 -5.33055 0.80307 3.81933 -0.65575 0.03158 0.00076 2.08973 -2.03445 -0.02638 -0.12488 -1.85953 -0.30277 0 0 -0.45922 0 0 0.29393 0.12715 0 2.08581 0.15957 0 1.0402 -0.04397 1.15853 0.77217
GLY_78 -2.58563 0.35145 2.20094 -0.00023 0 0 0.78455 -1.27514 -0 -0 0.26746 -0.16511 0 0 0 0 0 0.00512 0 0 0 -0.89813 0 0.83697 -0.45937 0.88866 -0.04844
PRO_79 -1.58744 0.23282 0.78474 -0.07653 0 0.04595 0.00541 -0.28776 -0.01992 -0.07172 0.65326 0.58263 0 0 0 0 0 -0.13911 0.01218 0.46044 0 -0.44225 0 -2.4119 -0.41884 1.17126 -1.50678
PHE_80 -6.69875 0.86192 2.84055 -0.91233 0.07601 0.18241 1.14591 -1.97591 -0.02638 -0.12488 -0.53988 -0.55146 0 0 0 0 0 0.09318 0.19464 0 2.69478 -0.1016 0 1.0402 -0.33353 1.08881 -1.04633
ASN_81 -5.63682 0.4995 3.95401 -0.35221 0.0842 0.66395 1.59461 -2.25403 -0.01992 -0.07172 -1.40877 -0.67848 0 0 -0.8833 -0.29464 0 0.28722 0.00588 0 1.48512 -0.10217 0 -0.93687 -0.01808 0.76745 -3.31507
VAL_82 -5.91934 0.74625 2.86644 -0.38031 0.30356 0.09997 2.33103 -2.39746 -0 -0 -1.82322 -0.51915 0 0 0 0 0 -0.07388 0.00242 1.21179 0 -0.57224 0 1.9342 -0.01143 0.98347 -1.21788
ASN_83 -5.73284 0.51188 3.5779 -0.18544 0.00827 0.28256 1.53686 -2.09471 -0 -0 -1.05412 -0.83122 0 0 -0.81476 -0.29464 0 -0.04977 0.20522 0 3.32439 -0.3681 0 -0.93687 0.05945 0.86984 -1.98609
ASN_84 -5.5868 0.72688 4.41316 -0.17716 0.02334 0.25221 1.9344 -2.33296 -0.01914 -0.13705 -2.18121 -0.21084 0 0 -0.79137 0 0 0.00631 0.01746 0 1.8625 0.27183 0 -0.93687 0.23036 1.03652 -1.59843
PRO_85 -3.05192 0.55241 2.63734 -0.12092 0.00588 0.08927 1.48065 -1.31241 -0.01873 -0.08244 -0.78696 0.23094 0 0 0 0 0 -0.10279 0.0367 0.12625 0 -0.97595 0 -2.4119 -0.29611 1.03525 -2.96544
ASN_86 -5.85227 0.39441 5.83537 -0.21884 0.01472 0.29927 2.99413 -2.86159 -0.01155 -0.1188 -2.11065 -0.34874 0 0 0 -0.90427 0 0.08945 0.01369 0 3.53679 0.37572 0 -0.93687 0.82349 0.49717 1.51064
ALA_87 -3.39862 0.39816 3.09487 -0.02484 0.00029 0 1.24982 -1.76212 -0 -0 -0.30884 -0.38566 0 0 0 0 0 -0.05536 0 0 0 -0.30451 0 1.8394 0.92637 0.4503 1.71928
VAL_88 -5.81382 1.05099 1.64271 -0.38622 0.40445 0.10615 2.29623 -1.798 -0 -0 -0.80312 -0.35469 0 0 0 0 0 -0.03475 0.45161 0.93136 0 0.50227 0 1.9342 -0.35233 0.44057 0.21761
PHE_89 -8.56043 0.82488 2.02756 -0.59393 0.03483 0.3266 1.31158 -2.31415 -0.01873 -0.08244 -1.62953 0.0082 0 0 0 0 0 -0.06152 0.00964 0 2.00084 -0.15793 0 1.0402 -0.37708 0.31997 -5.89143
HIS_90 -6.87066 0.47781 5.33859 -0.40452 0.01379 0.42118 1.79085 -2.81567 -0.03123 -0.23635 -0.47637 -0.27361 0 0 0 0 0 0.25261 0.21485 0 2.11529 -0.06785 0 -0.45461 -0.29277 0.30695 -0.99172
ASN_91 -5.1852 0.26193 4.98162 -0.40769 0.13378 0.79725 1.84171 -2.40317 -0.02339 -0.18314 -1.92063 -1.66297 0 0 -0.46477 0 0 -0.04434 0.0733 0 2.31412 -0.68766 0 -0.93687 -0.01498 0.44397 -3.08714
GLY_92 -1.94205 0.08536 2.57484 -0.00018 0 0 1.56986 -1.23213 -0 -0 -1.08352 -0.34247 0 0 -0.65722 0 0 -0.32515 0 0 0 -1.33419 0 0.83697 0.16354 0.34695 -1.33938
THR_93 -1.59786 0.05546 1.92215 -0.13341 0.07771 0.08936 0.5141 -0.99436 -0 -0 -0.32827 -1.00377 0 0 0 0 0 -0.04438 0.01608 0.0484 0 -0.45727 2.2563 -1.0874 0.09291 0.18947 -0.38479
HIS_94 -6.32137 0.38792 5.4684 -0.44035 0.02197 0.4747 2.01566 -2.82723 -0.01402 -0.08519 -1.2305 -0.23975 0 0 0 0 0 0.09374 0.00693 0 1.92426 -0.03006 0 -0.45461 -0.26866 0.24691 -1.27124
SER_95 -1.479 0.0573 1.57516 -0.03044 0.00355 0.0491 0.52597 -0.80045 -0.01402 -0.08519 0.0515 -1.04116 0 0 0 0 0 -0.04769 0.02261 0.31035 0 -0.27277 0.61583 -0.77834 -0.53108 0.56083 -1.30793
THR_96 -4.43587 0.35979 4.08111 -0.17526 0.09274 0.0684 2.14145 -2.00505 -0 -0 -2.30297 0.1235 0 0 -1.73729 0 0 -0.05347 0.00171 0.09355 0 0.17123 2.29783 -1.0874 -0.25745 0.55002 -2.07343
SER_97 -2.51391 0.09052 2.08144 -0.02721 0 0.06262 0.47295 -1.08312 -0.00024 -0.00062 0.0865 -0.51503 0 0 0 0 0 -0.02013 0.02832 0.19256 0 -0.42459 0.60462 -0.77834 -0.18435 0.18202 -1.746
PHE_98 -8.32044 1.03212 2.65311 -0.57983 0.02949 0.2997 1.76822 -2.22991 -0.01592 -0.10184 -1.07291 0.07726 0 0 0 0 0 -0.03818 0.0412 0 2.25705 -0.16455 0 1.0402 -0.35975 0.40588 -3.2791
GLU_99 -2.63833 0.2603 3.19965 -0.35862 0.10684 0.54511 0.90757 -1.30846 -0.01961 -0.12979 -1.30435 -0.48636 0 0 0 -0.66142 0 0.03117 0.00139 0 3.5132 0.27432 0 -2.7348 0.21725 0.55325 -0.0317
SER_100 -3.89465 0.7011 3.06838 -0.02696 0 0.06197 1.24295 -1.62463 -0.01456 -0.10388 -1.79795 -0.34019 0 0 0 0 0 -0.00895 0.01412 0.26827 0 -0.30903 0.62546 -0.77834 -0.02545 0.3116 -2.63074
GLN_101 -6.11427 0.86141 3.90904 -0.25889 0.03336 0.19724 2.15416 -2.00393 -0 -0 -1.36542 -0.90015 0 0 0 0 0 -0.02244 0.2157 0 3.48896 0.01184 0 -0.18838 -0.12321 0.3042 0.19922
ILE_102 -8.73002 2.03353 1.56719 -0.4742 0.29413 0.09011 0.67893 -2.06723 -0.01341 -0.07824 -0.13102 -0.08425 0 0 0 0 0 -0.08269 0.31242 0.34352 0 -0.49981 0 0.73287 0.10135 0.79811 -5.20872
LEU_103 -5.92752 0.73833 2.07773 -0.46929 0.1985 0.08426 1.44791 -1.65841 -0.02164 -0.13504 -0.87589 0.27172 0 0 0 0 0 -0.00984 0.06301 0.40828 0 -0.3607 0 0.18072 -0.24045 0.89066 -3.33767
GLY_104 -2.23461 0.2472 2.00757 -0.00027 0 0 0.36958 -0.94344 -0.01116 -0.08445 -0.1333 -0.24031 0 0 0 0 0 -0.03892 0 0 0 0.53643 0 0.83697 0.10021 0.77849 1.18998
PRO_105 -5.17814 0.80465 2.3981 -0.19297 0.02755 0.14478 0.59321 -1.17909 -0 -0 -0.81284 -0.10919 0 0 0 0 0 0.45108 0.00537 0.4569 0 -0.62997 0 -2.4119 0.12937 1.32967 -4.17343
LYS_106 -7.29648 0.60252 6.81854 -0.48522 0.07854 0.19156 2.18618 -2.89023 -0.04875 -0.17464 -4.73386 0.34246 0 0 -0.62542 0 0 0.02787 0.17409 2.77773 0 -0.04784 0 -1.5107 -0.28416 1.06924 -3.82856
ALA_107 -2.50284 0.13051 1.89624 -0.02455 1e-05 0 0.99668 -1.02646 -0 -0 -0.69107 -0.27231 0 0 0 0 0 -0.0203 0 0 0 0.12199 0 1.8394 -0.20971 0.32276 0.56037
LEU_108 -5.57226 0.75094 2.01171 -0.45799 0.19348 0.08147 0.44973 -1.33028 -0 -0 -0.17636 0.12211 0 0 0 0 0 0.17634 0.00834 0.61167 0 -0.21358 0 0.18072 -0.12356 0.72149 -2.56603
PRO_109 -2.92907 0.56361 1.25825 -0.20621 0.01045 0.1541 0.36996 -0.65957 -0 -0 0.04417 -0.04948 0 0 0 0 0 -0.01519 0.00047 0.50365 0 -0.9286 0 -2.4119 -0.34432 0.94934 -3.69034
ILE_110 -2.32118 0.19961 0.76665 -0.6089 0.48084 0.23568 0.32442 -0.70515 -0 -0 0.33666 -0.57933 0 0 0 0 0 0.09826 0.01722 0.99353 0 0.55049 0 0.73287 1.0174 0.50951 2.04859
PHE_111 -3.02 0.43719 0.85009 -0.97834 0.13439 0.52893 0.42655 -0.81171 -0.01275 -0.08994 -0.24679 -0.74018 0 0 0 0 0 -0.00507 0.00381 0 1.78007 -0.21656 0 1.0402 2.33728 0.4847 1.90186
THR_112 -3.55986 0.66628 2.21264 -0.12495 0.12246 0.08586 1.35297 -1.23187 -0.01275 -0.08994 -1.45571 -0.50212 0 0 -0.58333 0 0 0.43066 0.27232 0.10141 0 -0.62487 2.27034 -1.0874 0.97216 1.31102 0.52531
PRO_113 -1.87925 0.63592 1.65568 -0.13406 0 0.09759 0.6299 -0.61046 -0 -0 -0.99254 0.22321 0 0 -0.58333 0 0 0.07969 0.00699 0.21941 0 -1.12717 0 -2.4119 -0.34513 1.93878 -2.59667
PRO_114 -2.04947 0.52761 1.36694 -0.13324 0.00034 0.09762 0.27363 -0.45598 -0 -0 0.12078 0.21247 0 0 0 0 0 -0.00285 0.03485 0.19646 0 -1.15484 0 -2.4119 -0.49296 1.55101 -2.31953
PRO_115 -2.27389 0.30001 1.27316 -0.19791 0.00419 0.14159 0.24705 -0.5112 -0 -0 -0.06667 0.06751 0 0 0 0 0 0.03561 0.00052 0.39216 0 -0.92975 0 -2.4119 -0.39312 0.77156 -3.55108
ARG_116 -2.31619 0.08732 1.61441 -0.42683 0.04439 0.20554 0.17536 -0.79779 -0.00625 -0.06271 -0.23406 0.4664 0 0 0 0 0 0.04476 0.00918 2.07785 0 -0.04563 0 -1.2888 -0.30094 0.18909 -0.56492
LYS_117 -3.64464 0.43077 0.84113 -0.52931 0.28461 0.3987 0.01725 -0.62875 -0 -0 0.13576 -0.11937 0 0 0 0 0 -0.0199 0.00697 3.90225 0 0.12921 0 -1.5107 -0.19997 0.23647 -0.26951
TYR_118 -3.7738 0.33577 2.26499 -0.67173 0.08158 0.4073 0.60948 -1.36786 -0.00625 -0.06271 0.12946 -0.22876 0 0 0 0 0 0.00318 0.02665 0 2.03848 -0.41188 0.0014 1.2797 -0.24187 0.80254 1.21568
PRO_119 -2.81352 0.48987 1.10776 -0.19748 0.00393 0.14228 0.13994 -0.5406 -0 -0 -0.49696 -0.01177 0 0 0 0 0 0.02788 0.00701 0.40028 0 -0.76805 0 -2.4119 -0.36133 0.83602 -4.44665
GLY_120 -2.0857 0.09057 1.77416 -0.0003 0 0 0.99427 -0.94752 -0 -0 -0.18056 -0.18584 0 0 -0.69757 0 0 -0.12125 0 0 0 -0.64559 0 0.83697 -0.14449 0.27881 -1.03404
PHE_121 -4.35753 0.31232 2.0768 -0.99393 0.27349 0.49407 1.07206 -1.36824 -0 -0 -0.21517 -0.67029 0 0 0 0 0 -0.03718 0.11232 0 3.09127 -0.04272 0 1.0402 -0.19137 0.26007 0.85615
THR_122 -6.57874 0.99886 4.66455 -0.15805 0.06964 0.05759 2.61116 -2.59014 -0.00328 -0.00902 -1.91037 0.35579 0 0 0 0 0 0.15283 0.0108 0.15382 0 -0.15864 2.46071 -1.0874 -0.03065 1.23072 0.24016
PRO_123 -3.26377 0.50418 1.8034 -0.13741 0.02386 0.10048 0.87054 -1.02763 -0.0104 -0.08242 -0.56115 0.11872 0 0 -0.34763 0 0 -0.0569 0.01946 0.19249 0 -0.46409 0 -2.4119 0.33687 1.52326 -2.87003
GLY_124 -4.66749 0.39536 3.73661 -5e-05 0 0 1.98798 -2.30061 -0 -0 -1.21635 -0.39009 0 0 -0.4311 0 0 -0.13106 0 0 0 -1.30764 0 0.83697 -0.29998 0.62308 -3.16437
ASN_125 -7.78752 0.71331 6.81831 -0.32568 0.08208 0.58513 4.22755 -3.54449 -0.00326 -0.00854 -2.84074 -0.59081 0 0 -0.81651 -0.37573 0 -0.00432 0.06206 0 1.89798 -0.63983 0 -0.93687 0.20597 0.70481 -2.57711
VAL_126 -7.85123 1.39627 3.25558 -0.27698 0.19383 0.04787 2.58136 -2.83905 -0.01646 -0.08605 -1.12728 0.36228 0 0 0 0 0 -0.14004 0.22484 0.50053 0 0.5122 0 1.9342 0.61759 0.87139 0.16085
GLY_127 -3.51127 0.61919 3.47096 -5e-05 0 0 2.12067 -1.89257 -0 -0 -1.2533 -0.43305 0 0 -0.81651 0 0 -0.13481 0 0 0 0.42763 0 0.83697 0.05392 0.4268 -0.08542
GLN_128 -6.16733 0.59176 4.8795 -0.29805 0.09144 0.22333 2.73147 -2.59397 -0.00516 -0.07726 -2.13041 -0.25141 0 0 -0.69757 0 0 -0.09048 0.00188 0 5.03255 -0.16392 0 -0.18838 -0.15084 0.31904 1.05622
GLN_129 -8.6246 1.27948 6.84371 -0.62118 0.08869 0.65998 3.45676 -3.49129 -0.01116 -0.08445 -1.83528 -0.81552 0 0 -0.62542 -0.91899 0 -0.04974 0.00579 0 2.65262 -0.04971 0 -0.18838 0.00717 0.50586 -1.81568
PHE_130 -6.05743 0.47453 3.04874 -1.01488 0.28879 0.40202 1.18662 -1.95768 -0 -0 -0.58748 -0.61039 0 0 0 0 0 -0.1307 0.08672 0 2.35561 0.31355 0 1.0402 0.23797 0.50345 -0.42035
GLY_131 -3.10267 0.87839 1.57061 -8e-05 0 0 0.30082 -1.21193 -0 -0 0.41647 -0.33474 0 0 0 0 0 -0.12456 0 0 0 -0.37845 0 0.83697 1.41945 0.27584 0.5461
GLY_132 -3.98306 0.4363 3.85352 -0.00057 0 0 1.23377 -2.00274 -0 -0 -0.82587 -0.23992 0 0 0 0 0 0.49889 0 0 0 -1.53889 0 0.83697 2.18494 0.55968 1.01301
PRO_133 -4.23873 0.68795 2.69771 -0.0646 0.00011 0.04109 1.51227 -1.31395 -0 -0 -0.77919 0.59336 0 0 0 0 0 -0.10405 0.07887 0.10196 0 -0.68487 0 -2.4119 1.32632 1.08371 -1.47396
ASP_134 -2.12631 0.16287 2.36049 -0.27385 0.12963 0.93557 0.65488 -1.11031 -0 -0 -0.73881 -3.07041 0 0 0 0 0 0.2961 0.36601 0 3.11215 -0.39112 0 -2.3716 1.09843 1.08227 0.116
PHE:CtermProteinFull_135 -4.60343 0.45845 3.68693 -0.59769 0.15188 0.3643 0.99472 -1.91803 -0.02501 -0.08652 -2.3556 0.09584 0 0 0 0 0 0 0.28444 0 2.40205 0 0 1.0402 0.52445 0.70339 1.12039
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423687 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 49.142
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.087795
REMARK    SCORE     total_score:        -183.206
REMARK    SCORE     hbond_lr_bb:         -13.701
REMARK    SCORE           omega:           4.689
REMARK    SCORE    fa_intra_rep:           1.213
REMARK    SCORE     hbond_bb_sc:         -29.467
REMARK    SCORE          fa_dun:         157.211
REMARK    SCORE fa_intra_sol_xover4:          27.380
REMARK    SCORE     rama_prepro:          -7.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          78.035
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.997
REMARK    SCORE     cart_bonded:         110.477
REMARK    SCORE         p_aa_pp:         -34.849
REMARK    SCORE     hbond_sr_bb:         -52.571
REMARK    SCORE          fa_sol:         436.140
REMARK    SCORE           score:        -183.206
REMARK    SCORE             ref:          16.300
REMARK    SCORE     lk_ball_wtd:         -24.116
REMARK    SCORE         fa_elec:        -160.210
REMARK    SCORE          fa_atr:        -681.175
ATOM      1  N   MET A   1      -0.325  -0.643   0.775  1.00 13.040          N  
ATOM      2  CA  MET A   1       1.070  -0.860   0.385  1.00 12.140          C  
ATOM      3  C   MET A   1       1.894   0.388   0.089  1.00 11.010          C  
ATOM      4  O   MET A   1       2.908   0.636   0.738  1.00 10.430          O  
ATOM      5  CB  MET A   1       1.125  -1.831  -0.794  1.00 17.360          C  
ATOM      6  CG  MET A   1       0.733  -3.279  -0.471  1.00 17.360          C  
ATOM      7  SD  MET A   1       1.857  -4.017   0.748  1.00 17.360          S  
ATOM      8  CE  MET A   1       0.975  -3.965   2.323  1.00 17.360          C  
ATOM      9 1H   MET A   1      -0.602  -1.378   1.411  1.00 15.650          H  
ATOM     10 2H   MET A   1      -0.456   0.248   1.230  1.00 15.650          H  
ATOM     11 3H   MET A   1      -0.913  -0.682  -0.046  1.00 15.650          H  
ATOM     12  HA  MET A   1       1.569  -1.336   1.221  1.00 14.570          H  
ATOM     13 1HB  MET A   1       0.449  -1.485  -1.576  1.00 20.830          H  
ATOM     14 2HB  MET A   1       2.109  -1.850  -1.225  1.00 20.830          H  
ATOM     15 1HG  MET A   1      -0.282  -3.332  -0.089  1.00 20.830          H  
ATOM     16 2HG  MET A   1       0.783  -3.887  -1.384  1.00 20.830          H  
ATOM     17 1HE  MET A   1       1.598  -4.403   3.101  1.00 20.830          H  
ATOM     18 2HE  MET A   1       0.738  -2.946   2.597  1.00 20.830          H  
ATOM     19 3HE  MET A   1       0.051  -4.543   2.238  1.00 20.830          H  
ATOM     20  N   THR A   2       1.516   1.192  -0.891  1.00 10.750          N  
ATOM     21  CA  THR A   2       2.385   2.322  -1.220  1.00  9.720          C  
ATOM     22  C   THR A   2       2.520   3.313  -0.081  1.00  9.260          C  
ATOM     23  O   THR A   2       3.629   3.727   0.254  1.00  8.420          O  
ATOM     24  CB  THR A   2       1.832   3.064  -2.434  1.00 14.020          C  
ATOM     25  OG1 THR A   2       0.483   3.457  -2.134  1.00 14.020          O  
ATOM     26  CG2 THR A   2       1.863   2.177  -3.664  1.00 14.020          C  
ATOM     27  H   THR A   2       0.674   1.047  -1.432  1.00 12.900          H  
ATOM     28  HA  THR A   2       3.381   1.938  -1.457  1.00 11.660          H  
ATOM     29  HB  THR A   2       2.432   3.961  -2.616  1.00 16.820          H  
ATOM     30  HG1 THR A   2       0.173   4.088  -2.790  1.00 16.820          H  
ATOM     31 1HG2 THR A   2       1.461   2.726  -4.515  1.00 16.820          H  
ATOM     32 2HG2 THR A   2       2.894   1.889  -3.872  1.00 16.820          H  
ATOM     33 3HG2 THR A   2       1.267   1.285  -3.494  1.00 16.820          H  
ATOM     34  N   ALA A   3       1.415   3.520   0.627  1.00  9.970          N  
ATOM     35  CA  ALA A   3       1.268   4.465   1.733  1.00  9.850          C  
ATOM     36  C   ALA A   3       2.230   4.210   2.878  1.00  9.420          C  
ATOM     37  O   ALA A   3       2.427   5.068   3.736  1.00  9.000          O  
ATOM     38  CB  ALA A   3      -0.147   4.411   2.271  1.00 13.840          C  
ATOM     39  H   ALA A   3       0.585   3.070   0.270  1.00 11.960          H  
ATOM     40  HA  ALA A   3       1.461   5.462   1.342  1.00 11.820          H  
ATOM     41 1HB  ALA A   3      -0.255   5.151   3.064  1.00 16.610          H  
ATOM     42 2HB  ALA A   3      -0.846   4.638   1.466  1.00 16.610          H  
ATOM     43 3HB  ALA A   3      -0.350   3.420   2.664  1.00 16.610          H  
ATOM     44  N   LEU A   4       2.791   3.016   2.958  1.00  9.660          N  
ATOM     45  CA  LEU A   4       3.666   2.665   4.059  1.00  9.470          C  
ATOM     46  C   LEU A   4       4.910   3.561   4.105  1.00  8.560          C  
ATOM     47  O   LEU A   4       5.491   3.766   5.171  1.00  8.080          O  
ATOM     48  CB  LEU A   4       4.041   1.205   3.906  1.00 13.330          C  
ATOM     49  CG  LEU A   4       3.072   0.172   4.513  1.00 13.330          C  
ATOM     50  CD1 LEU A   4       1.613   0.424   4.077  1.00 13.330          C  
ATOM     51  CD2 LEU A   4       3.516  -1.185   4.033  1.00 13.330          C  
ATOM     52  H   LEU A   4       2.655   2.333   2.209  1.00 11.590          H  
ATOM     53  HA  LEU A   4       3.124   2.795   4.989  1.00 11.360          H  
ATOM     54 1HB  LEU A   4       4.188   0.978   2.854  1.00 16.000          H  
ATOM     55 2HB  LEU A   4       4.975   1.065   4.426  1.00 16.000          H  
ATOM     56  HG  LEU A   4       3.113   0.220   5.590  1.00 16.000          H  
ATOM     57 1HD1 LEU A   4       0.976  -0.344   4.516  1.00 16.000          H  
ATOM     58 2HD1 LEU A   4       1.274   1.397   4.426  1.00 16.000          H  
ATOM     59 3HD1 LEU A   4       1.545   0.382   3.010  1.00 16.000          H  
ATOM     60 1HD2 LEU A   4       2.864  -1.948   4.452  1.00 16.000          H  
ATOM     61 2HD2 LEU A   4       3.466  -1.217   2.943  1.00 16.000          H  
ATOM     62 3HD2 LEU A   4       4.530  -1.358   4.354  1.00 16.000          H  
ATOM     63  N   ARG A   5       5.316   4.112   2.954  1.00  8.390          N  
ATOM     64  CA  ARG A   5       6.487   4.990   2.869  1.00  7.730          C  
ATOM     65  C   ARG A   5       6.160   6.459   3.102  1.00  6.940          C  
ATOM     66  O   ARG A   5       7.060   7.302   3.072  1.00  6.530          O  
ATOM     67  CB  ARG A   5       7.136   4.876   1.499  1.00 11.090          C  
ATOM     68  CG  ARG A   5       6.323   5.473   0.341  1.00 11.090          C  
ATOM     69  CD  ARG A   5       6.873   5.030  -0.942  1.00 11.090          C  
ATOM     70  NE  ARG A   5       6.030   5.327  -2.095  1.00 11.090          N  
ATOM     71  CZ  ARG A   5       6.284   4.849  -3.341  1.00 11.090          C  
ATOM     72  NH1 ARG A   5       7.370   4.126  -3.539  1.00 11.090          N  
ATOM     73  NH2 ARG A   5       5.444   5.077  -4.348  1.00 11.090          N  
ATOM     74  H   ARG A   5       4.801   3.905   2.089  1.00 10.070          H  
ATOM     75  HA  ARG A   5       7.202   4.677   3.629  1.00  9.280          H  
ATOM     76 1HB  ARG A   5       8.089   5.393   1.510  1.00 13.300          H  
ATOM     77 2HB  ARG A   5       7.331   3.833   1.259  1.00 13.300          H  
ATOM     78 1HG  ARG A   5       5.302   5.250   0.419  1.00 13.300          H  
ATOM     79 2HG  ARG A   5       6.428   6.560   0.368  1.00 13.300          H  
ATOM     80 1HD  ARG A   5       7.842   5.506  -1.094  1.00 13.300          H  
ATOM     81 2HD  ARG A   5       6.988   3.955  -0.888  1.00 13.300          H  
ATOM     82  HE  ARG A   5       5.193   5.883  -1.951  1.00 13.300          H  
ATOM     83 1HH1 ARG A   5       8.036   3.958  -2.765  1.00 13.300          H  
ATOM     84 2HH1 ARG A   5       7.569   3.759  -4.461  1.00 13.300          H  
ATOM     85 1HH2 ARG A   5       4.579   5.606  -4.205  1.00 13.300          H  
ATOM     86 2HH2 ARG A   5       5.626   4.675  -5.277  1.00 13.300          H  
ATOM     87  N   ASP A   6       4.884   6.786   3.250  1.00  6.970          N  
ATOM     88  CA  ASP A   6       4.470   8.167   3.369  1.00  6.550          C  
ATOM     89  C   ASP A   6       4.541   8.613   4.821  1.00  6.460          C  
ATOM     90  O   ASP A   6       4.473   7.791   5.734  1.00  6.360          O  
ATOM     91  CB  ASP A   6       3.051   8.307   2.823  1.00  9.340          C  
ATOM     92  CG  ASP A   6       2.946   8.006   1.304  1.00  9.340          C  
ATOM     93  OD1 ASP A   6       3.922   8.074   0.589  1.00  9.340          O  
ATOM     94  OD2 ASP A   6       1.852   7.779   0.868  1.00  9.340          O  
ATOM     95  H   ASP A   6       4.168   6.061   3.313  1.00  8.360          H  
ATOM     96  HA  ASP A   6       5.143   8.790   2.781  1.00  7.860          H  
ATOM     97 1HB  ASP A   6       2.389   7.621   3.358  1.00 11.210          H  
ATOM     98 2HB  ASP A   6       2.683   9.315   3.006  1.00 11.210          H  
ATOM     99  N   ARG A   7       4.665   9.920   5.055  1.00  6.680          N  
ATOM    100  CA  ARG A   7       4.619  10.406   6.435  1.00  6.790          C  
ATOM    101  C   ARG A   7       3.175  10.442   6.922  1.00  6.890          C  
ATOM    102  O   ARG A   7       2.885  10.132   8.079  1.00  7.030          O  
ATOM    103  CB  ARG A   7       5.281  11.779   6.550  1.00  9.460          C  
ATOM    104  CG  ARG A   7       6.811  11.822   6.181  1.00  9.460          C  
ATOM    105  CD  ARG A   7       7.713  11.220   7.247  1.00  9.460          C  
ATOM    106  NE  ARG A   7       7.681   9.752   7.254  1.00  9.460          N  
ATOM    107  CZ  ARG A   7       8.315   8.929   6.386  1.00  9.460          C  
ATOM    108  NH1 ARG A   7       9.091   9.395   5.456  1.00  9.460          N  
ATOM    109  NH2 ARG A   7       8.139   7.629   6.477  1.00  9.460          N  
ATOM    110  H   ARG A   7       4.771  10.558   4.281  1.00  8.020          H  
ATOM    111  HA  ARG A   7       5.141   9.704   7.070  1.00  8.150          H  
ATOM    112 1HB  ARG A   7       4.766  12.483   5.899  1.00 11.350          H  
ATOM    113 2HB  ARG A   7       5.173  12.143   7.571  1.00 11.350          H  
ATOM    114 1HG  ARG A   7       6.972  11.286   5.249  1.00 11.350          H  
ATOM    115 2HG  ARG A   7       7.112  12.859   6.054  1.00 11.350          H  
ATOM    116 1HD  ARG A   7       8.733  11.542   7.060  1.00 11.350          H  
ATOM    117 2HD  ARG A   7       7.399  11.572   8.229  1.00 11.350          H  
ATOM    118  HE  ARG A   7       7.083   9.316   7.948  1.00 11.350          H  
ATOM    119 1HH1 ARG A   7       9.245  10.392   5.357  1.00 11.350          H  
ATOM    120 2HH1 ARG A   7       9.544   8.757   4.817  1.00 11.350          H  
ATOM    121 1HH2 ARG A   7       7.525   7.252   7.182  1.00 11.350          H  
ATOM    122 2HH2 ARG A   7       8.592   7.006   5.820  1.00 11.350          H  
ATOM    123  N   VAL A   8       2.274  10.842   6.033  1.00  6.910          N  
ATOM    124  CA  VAL A   8       0.856  10.893   6.331  1.00  7.110          C  
ATOM    125  C   VAL A   8       0.105  10.260   5.171  1.00  7.050          C  
ATOM    126  O   VAL A   8       0.564  10.357   4.033  1.00  7.020          O  
ATOM    127  CB  VAL A   8       0.395  12.359   6.498  1.00  9.870          C  
ATOM    128  CG1 VAL A   8       1.127  13.031   7.651  1.00  9.870          C  
ATOM    129  CG2 VAL A   8       0.650  13.118   5.203  1.00  9.870          C  
ATOM    130  H   VAL A   8       2.597  11.094   5.115  1.00  8.290          H  
ATOM    131  HA  VAL A   8       0.653  10.330   7.244  1.00  8.530          H  
ATOM    132  HB  VAL A   8      -0.670  12.375   6.728  1.00 11.850          H  
ATOM    133 1HG1 VAL A   8       0.771  14.059   7.753  1.00 11.850          H  
ATOM    134 2HG1 VAL A   8       0.934  12.484   8.573  1.00 11.850          H  
ATOM    135 3HG1 VAL A   8       2.193  13.043   7.455  1.00 11.850          H  
ATOM    136 1HG2 VAL A   8       0.318  14.114   5.315  1.00 11.850          H  
ATOM    137 2HG2 VAL A   8       1.709  13.115   4.970  1.00 11.850          H  
ATOM    138 3HG2 VAL A   8       0.108  12.665   4.398  1.00 11.850          H  
ATOM    139  N   ASN A   9      -1.106   9.759   5.414  1.00  7.150          N  
ATOM    140  CA  ASN A   9      -1.920   9.282   4.297  1.00  7.280          C  
ATOM    141  C   ASN A   9      -2.552  10.487   3.594  1.00  7.450          C  
ATOM    142  O   ASN A   9      -2.714  10.523   2.371  1.00  7.680          O  
ATOM    143  CB  ASN A   9      -2.986   8.322   4.778  1.00 10.140          C  
ATOM    144  CG  ASN A   9      -2.430   7.006   5.259  1.00 10.140          C  
ATOM    145  OD1 ASN A   9      -1.297   6.599   4.972  1.00 10.140          O  
ATOM    146  ND2 ASN A   9      -3.233   6.307   6.005  1.00 10.140          N  
ATOM    147  H   ASN A   9      -1.432   9.677   6.369  1.00  8.580          H  
ATOM    148  HA  ASN A   9      -1.274   8.776   3.574  1.00  8.740          H  
ATOM    149 1HB  ASN A   9      -3.549   8.786   5.590  1.00 12.170          H  
ATOM    150 2HB  ASN A   9      -3.688   8.131   3.968  1.00 12.170          H  
ATOM    151 1HD2 ASN A   9      -2.931   5.420   6.347  1.00 12.170          H  
ATOM    152 2HD2 ASN A   9      -4.147   6.649   6.226  1.00 12.170          H  
ATOM    153  N   SER A  10      -2.873  11.502   4.392  1.00  7.570          N  
ATOM    154  CA  SER A  10      -3.492  12.736   3.934  1.00  7.810          C  
ATOM    155  C   SER A  10      -2.394  13.667   3.460  1.00  7.660          C  
ATOM    156  O   SER A  10      -2.103  14.685   4.111  1.00  6.970          O  
ATOM    157  CB  SER A  10      -4.281  13.390   5.057  1.00 10.840          C  
ATOM    158  OG  SER A  10      -5.350  12.580   5.475  1.00 10.840          O  
ATOM    159  H   SER A  10      -2.708  11.392   5.378  1.00  9.080          H  
ATOM    160  HA  SER A  10      -4.156  12.515   3.097  1.00  9.370          H  
ATOM    161 1HB  SER A  10      -3.616  13.586   5.900  1.00 13.010          H  
ATOM    162 2HB  SER A  10      -4.663  14.352   4.713  1.00 13.010          H  
ATOM    163  HG  SER A  10      -5.816  13.084   6.151  1.00 13.010          H  
ATOM    164  N   THR A  11      -1.828  13.325   2.300  1.00  8.470          N  
ATOM    165  CA  THR A  11      -0.623  13.929   1.724  1.00  8.650          C  
ATOM    166  C   THR A  11      -0.770  15.404   1.404  1.00  8.460          C  
ATOM    167  O   THR A  11       0.224  16.106   1.220  1.00  8.420          O  
ATOM    168  CB  THR A  11      -0.229  13.240   0.420  1.00 12.040          C  
ATOM    169  OG1 THR A  11      -1.294  13.436  -0.528  1.00 12.040          O  
ATOM    170  CG2 THR A  11       0.034  11.756   0.632  1.00 12.040          C  
ATOM    171  H   THR A  11      -2.215  12.480   1.865  1.00 10.160          H  
ATOM    172  HA  THR A  11       0.195  13.817   2.430  1.00 10.380          H  
ATOM    173  HB  THR A  11       0.671  13.680   0.047  1.00 14.450          H  
ATOM    174  HG1 THR A  11      -0.931  13.401  -1.451  1.00 14.450          H  
ATOM    175 1HG2 THR A  11       0.320  11.300  -0.313  1.00 14.450          H  
ATOM    176 2HG2 THR A  11       0.841  11.626   1.357  1.00 14.450          H  
ATOM    177 3HG2 THR A  11      -0.849  11.273   1.002  1.00 14.450          H  
ATOM    178  N   SER A  12      -1.992  15.923   1.402  1.00  8.520          N  
ATOM    179  CA  SER A  12      -2.215  17.346   1.177  1.00  8.460          C  
ATOM    180  C   SER A  12      -1.563  18.157   2.309  1.00  7.360          C  
ATOM    181  O   SER A  12      -1.206  19.328   2.127  1.00  7.040          O  
ATOM    182  CB  SER A  12      -3.700  17.640   1.131  1.00 11.870          C  
ATOM    183  OG  SER A  12      -4.280  17.463   2.395  1.00 11.870          O  
ATOM    184  H   SER A  12      -2.778  15.308   1.551  1.00 10.220          H  
ATOM    185  HA  SER A  12      -1.757  17.630   0.227  1.00 10.150          H  
ATOM    186 1HB  SER A  12      -3.863  18.663   0.789  1.00 14.240          H  
ATOM    187 2HB  SER A  12      -4.176  16.973   0.415  1.00 14.240          H  
ATOM    188  HG  SER A  12      -5.222  17.614   2.278  1.00 14.240          H  
ATOM    189  N   THR A  13      -1.316  17.488   3.448  1.00  6.920          N  
ATOM    190  CA  THR A  13      -0.707  18.033   4.655  1.00  6.090          C  
ATOM    191  C   THR A  13       0.731  18.440   4.369  1.00  5.630          C  
ATOM    192  O   THR A  13       1.315  19.270   5.065  1.00  5.810          O  
ATOM    193  CB  THR A  13      -0.730  16.993   5.800  1.00  8.860          C  
ATOM    194  OG1 THR A  13      -2.081  16.589   6.055  1.00  8.860          O  
ATOM    195  CG2 THR A  13      -0.140  17.569   7.094  1.00  8.860          C  
ATOM    196  H   THR A  13      -1.617  16.513   3.497  1.00  8.300          H  
ATOM    197  HA  THR A  13      -1.269  18.914   4.964  1.00  7.310          H  
ATOM    198  HB  THR A  13      -0.166  16.151   5.507  1.00 10.630          H  
ATOM    199  HG1 THR A  13      -2.371  15.985   5.336  1.00 10.630          H  
ATOM    200 1HG2 THR A  13      -0.184  16.806   7.870  1.00 10.630          H  
ATOM    201 2HG2 THR A  13       0.894  17.861   6.956  1.00 10.630          H  
ATOM    202 3HG2 THR A  13      -0.721  18.434   7.401  1.00 10.630          H  
ATOM    203  N   SER A  14       1.326  17.847   3.340  1.00  5.330          N  
ATOM    204  CA  SER A  14       2.697  18.120   2.944  1.00  5.280          C  
ATOM    205  C   SER A  14       2.858  19.571   2.484  1.00  4.720          C  
ATOM    206  O   SER A  14       3.963  20.110   2.432  1.00  4.290          O  
ATOM    207  CB  SER A  14       3.075  17.196   1.821  1.00  7.410          C  
ATOM    208  OG  SER A  14       2.358  17.517   0.663  1.00  7.410          O  
ATOM    209  H   SER A  14       0.802  17.186   2.769  1.00  6.400          H  
ATOM    210  HA  SER A  14       3.358  17.945   3.795  1.00  6.340          H  
ATOM    211 1HB  SER A  14       4.118  17.267   1.641  1.00  8.890          H  
ATOM    212 2HB  SER A  14       2.868  16.166   2.100  1.00  8.890          H  
ATOM    213  HG  SER A  14       1.501  17.066   0.757  1.00  8.890          H  
ATOM    214  N   SER A  15       1.742  20.230   2.148  1.00  4.880          N  
ATOM    215  CA  SER A  15       1.762  21.616   1.714  1.00  4.390          C  
ATOM    216  C   SER A  15       1.860  22.590   2.892  1.00  3.550          C  
ATOM    217  O   SER A  15       2.057  23.795   2.688  1.00  3.260          O  
ATOM    218  CB  SER A  15       0.518  21.930   0.901  1.00  6.340          C  
ATOM    219  OG  SER A  15      -0.636  21.900   1.701  1.00  6.340          O  
ATOM    220  H   SER A  15       0.837  19.760   2.195  1.00  5.860          H  
ATOM    221  HA  SER A  15       2.637  21.757   1.080  1.00  5.270          H  
ATOM    222 1HB  SER A  15       0.625  22.916   0.454  1.00  7.610          H  
ATOM    223 2HB  SER A  15       0.418  21.208   0.092  1.00  7.610          H  
ATOM    224  HG  SER A  15      -0.889  20.957   1.783  1.00  7.610          H  
ATOM    225  N   SER A  16       1.686  22.081   4.115  1.00  3.650          N  
ATOM    226  CA  SER A  16       1.706  22.877   5.330  1.00  3.570          C  
ATOM    227  C   SER A  16       3.032  23.545   5.592  1.00  3.670          C  
ATOM    228  O   SER A  16       4.104  22.940   5.417  1.00  3.720          O  
ATOM    229  CB  SER A  16       1.362  22.030   6.530  1.00  5.030          C  
ATOM    230  OG  SER A  16       1.486  22.778   7.719  1.00  5.030          O  
ATOM    231  H   SER A  16       1.545  21.075   4.221  1.00  4.380          H  
ATOM    232  HA  SER A  16       0.950  23.658   5.231  1.00  4.280          H  
ATOM    233 1HB  SER A  16       0.348  21.647   6.429  1.00  6.040          H  
ATOM    234 2HB  SER A  16       2.035  21.172   6.568  1.00  6.040          H  
ATOM    235  HG  SER A  16       1.158  22.199   8.415  1.00  6.040          H  
ATOM    236  N   HIS A  17       2.957  24.772   6.095  1.00  4.150          N  
ATOM    237  CA  HIS A  17       4.130  25.530   6.456  1.00  4.680          C  
ATOM    238  C   HIS A  17       4.855  24.919   7.636  1.00  4.540          C  
ATOM    239  O   HIS A  17       6.047  25.164   7.823  1.00  5.120          O  
ATOM    240  CB  HIS A  17       3.711  26.948   6.803  1.00  6.340          C  
ATOM    241  CG  HIS A  17       2.771  26.964   7.950  1.00  6.340          C  
ATOM    242  ND1 HIS A  17       1.441  26.606   7.816  1.00  6.340          N  
ATOM    243  CD2 HIS A  17       2.948  27.277   9.255  1.00  6.340          C  
ATOM    244  CE1 HIS A  17       0.843  26.707   8.995  1.00  6.340          C  
ATOM    245  NE2 HIS A  17       1.735  27.116   9.882  1.00  6.340          N  
ATOM    246  H   HIS A  17       2.046  25.207   6.242  1.00  4.980          H  
ATOM    247  HA  HIS A  17       4.813  25.565   5.611  1.00  5.620          H  
ATOM    248 1HB  HIS A  17       4.590  27.540   7.065  1.00  7.610          H  
ATOM    249 2HB  HIS A  17       3.231  27.416   5.947  1.00  7.610          H  
ATOM    250  HD2 HIS A  17       3.876  27.596   9.716  1.00  7.610          H  
ATOM    251  HE1 HIS A  17      -0.203  26.491   9.199  1.00  7.610          H  
ATOM    252  HE2 HIS A  17       1.562  27.285  10.865  1.00  7.610          H  
ATOM    253  N   ARG A  18       4.165  24.104   8.438  1.00  4.150          N  
ATOM    254  CA  ARG A  18       4.836  23.525   9.582  1.00  4.550          C  
ATOM    255  C   ARG A  18       5.887  22.532   9.115  1.00  4.490          C  
ATOM    256  O   ARG A  18       7.021  22.554   9.595  1.00  5.360          O  
ATOM    257  CB  ARG A  18       3.846  22.841  10.507  1.00  6.210          C  
ATOM    258  CG  ARG A  18       2.908  23.793  11.228  1.00  6.210          C  
ATOM    259  CD  ARG A  18       2.031  23.098  12.203  1.00  6.210          C  
ATOM    260  NE  ARG A  18       1.138  24.036  12.887  1.00  6.210          N  
ATOM    261  CZ  ARG A  18      -0.107  24.390  12.480  1.00  6.210          C  
ATOM    262  NH1 ARG A  18      -0.633  23.884  11.381  1.00  6.210          N  
ATOM    263  NH2 ARG A  18      -0.804  25.255  13.201  1.00  6.210          N  
ATOM    264  H   ARG A  18       3.188  23.888   8.234  1.00  4.980          H  
ATOM    265  HA  ARG A  18       5.331  24.324  10.135  1.00  5.460          H  
ATOM    266 1HB  ARG A  18       3.238  22.144   9.935  1.00  7.450          H  
ATOM    267 2HB  ARG A  18       4.389  22.265  11.257  1.00  7.450          H  
ATOM    268 1HG  ARG A  18       3.491  24.543  11.760  1.00  7.450          H  
ATOM    269 2HG  ARG A  18       2.276  24.287  10.493  1.00  7.450          H  
ATOM    270 1HD  ARG A  18       1.436  22.341  11.700  1.00  7.450          H  
ATOM    271 2HD  ARG A  18       2.654  22.616  12.958  1.00  7.450          H  
ATOM    272  HE  ARG A  18       1.484  24.457  13.741  1.00  7.450          H  
ATOM    273 1HH1 ARG A  18      -0.117  23.219  10.828  1.00  7.450          H  
ATOM    274 2HH1 ARG A  18      -1.562  24.156  11.090  1.00  7.450          H  
ATOM    275 1HH2 ARG A  18      -0.407  25.644  14.047  1.00  7.450          H  
ATOM    276 2HH2 ARG A  18      -1.733  25.526  12.914  1.00  7.450          H  
ATOM    277  N   THR A  19       5.520  21.693   8.140  1.00  3.760          N  
ATOM    278  CA  THR A  19       6.421  20.681   7.619  1.00  4.050          C  
ATOM    279  C   THR A  19       7.595  21.360   6.936  1.00  4.710          C  
ATOM    280  O   THR A  19       8.757  20.991   7.159  1.00  5.600          O  
ATOM    281  CB  THR A  19       5.693  19.764   6.602  1.00  5.550          C  
ATOM    282  OG1 THR A  19       4.587  19.099   7.247  1.00  5.550          O  
ATOM    283  CG2 THR A  19       6.661  18.700   6.084  1.00  5.550          C  
ATOM    284  H   THR A  19       4.578  21.729   7.777  1.00  4.510          H  
ATOM    285  HA  THR A  19       6.798  20.078   8.446  1.00  4.860          H  
ATOM    286  HB  THR A  19       5.319  20.364   5.763  1.00  6.660          H  
ATOM    287  HG1 THR A  19       4.006  18.727   6.569  1.00  6.660          H  
ATOM    288 1HG2 THR A  19       6.144  18.056   5.373  1.00  6.660          H  
ATOM    289 2HG2 THR A  19       7.509  19.164   5.588  1.00  6.660          H  
ATOM    290 3HG2 THR A  19       7.014  18.108   6.923  1.00  6.660          H  
ATOM    291  N   LYS A  20       7.283  22.361   6.102  1.00  4.560          N  
ATOM    292  CA  LYS A  20       8.309  23.069   5.355  1.00  5.410          C  
ATOM    293  C   LYS A  20       9.314  23.750   6.278  1.00  6.330          C  
ATOM    294  O   LYS A  20      10.529  23.705   6.037  1.00  7.170          O  
ATOM    295  CB  LYS A  20       7.657  24.108   4.455  1.00  7.230          C  
ATOM    296  CG  LYS A  20       6.873  23.524   3.298  1.00  7.230          C  
ATOM    297  CD  LYS A  20       6.188  24.613   2.497  1.00  7.230          C  
ATOM    298  CE  LYS A  20       5.342  24.029   1.385  1.00  7.230          C  
ATOM    299  NZ  LYS A  20       4.621  25.095   0.623  1.00  7.230          N  
ATOM    300  H   LYS A  20       6.294  22.598   5.959  1.00  5.470          H  
ATOM    301  HA  LYS A  20       8.844  22.345   4.740  1.00  6.490          H  
ATOM    302 1HB  LYS A  20       6.981  24.717   5.049  1.00  8.680          H  
ATOM    303 2HB  LYS A  20       8.423  24.766   4.050  1.00  8.680          H  
ATOM    304 1HG  LYS A  20       7.549  22.975   2.645  1.00  8.680          H  
ATOM    305 2HG  LYS A  20       6.121  22.827   3.678  1.00  8.680          H  
ATOM    306 1HD  LYS A  20       5.537  25.187   3.159  1.00  8.680          H  
ATOM    307 2HD  LYS A  20       6.931  25.282   2.069  1.00  8.680          H  
ATOM    308 1HE  LYS A  20       5.979  23.468   0.703  1.00  8.680          H  
ATOM    309 2HE  LYS A  20       4.611  23.347   1.822  1.00  8.680          H  
ATOM    310 1HZ  LYS A  20       4.061  24.673  -0.102  1.00  8.680          H  
ATOM    311 2HZ  LYS A  20       4.017  25.612   1.256  1.00  8.680          H  
ATOM    312 3HZ  LYS A  20       5.288  25.727   0.207  1.00  8.680          H  
ATOM    313  N   ARG A  21       8.827  24.380   7.357  1.00  6.350          N  
ATOM    314  CA  ARG A  21       9.730  25.034   8.288  1.00  7.430          C  
ATOM    315  C   ARG A  21      10.601  24.029   9.038  1.00  8.000          C  
ATOM    316  O   ARG A  21      11.815  24.215   9.136  1.00  9.020          O  
ATOM    317  CB  ARG A  21       8.945  25.880   9.276  1.00  9.970          C  
ATOM    318  CG  ARG A  21       8.322  27.140   8.678  1.00  9.970          C  
ATOM    319  CD  ARG A  21       7.449  27.842   9.648  1.00  9.970          C  
ATOM    320  NE  ARG A  21       6.835  29.024   9.056  1.00  9.970          N  
ATOM    321  CZ  ARG A  21       5.943  29.829   9.671  1.00  9.970          C  
ATOM    322  NH1 ARG A  21       5.560  29.581  10.909  1.00  9.970          N  
ATOM    323  NH2 ARG A  21       5.451  30.875   9.025  1.00  9.970          N  
ATOM    324  H   ARG A  21       7.817  24.447   7.514  1.00  7.620          H  
ATOM    325  HA  ARG A  21      10.380  25.696   7.719  1.00  8.920          H  
ATOM    326 1HB  ARG A  21       8.134  25.277   9.693  1.00 11.960          H  
ATOM    327 2HB  ARG A  21       9.592  26.178  10.098  1.00 11.960          H  
ATOM    328 1HG  ARG A  21       9.120  27.824   8.397  1.00 11.960          H  
ATOM    329 2HG  ARG A  21       7.743  26.895   7.796  1.00 11.960          H  
ATOM    330 1HD  ARG A  21       6.655  27.161   9.961  1.00 11.960          H  
ATOM    331 2HD  ARG A  21       8.037  28.151  10.512  1.00 11.960          H  
ATOM    332  HE  ARG A  21       7.102  29.259   8.108  1.00 11.960          H  
ATOM    333 1HH1 ARG A  21       5.933  28.787  11.406  1.00 11.960          H  
ATOM    334 2HH1 ARG A  21       4.893  30.189  11.365  1.00 11.960          H  
ATOM    335 1HH2 ARG A  21       5.744  31.069   8.077  1.00 11.960          H  
ATOM    336 2HH2 ARG A  21       4.784  31.483   9.477  1.00 11.960          H  
ATOM    337  N   GLN A  22      10.012  22.917   9.495  1.00  7.500          N  
ATOM    338  CA  GLN A  22      10.751  21.916  10.263  1.00  8.300          C  
ATOM    339  C   GLN A  22      11.900  21.315   9.473  1.00  8.820          C  
ATOM    340  O   GLN A  22      12.976  21.055  10.019  1.00  9.900          O  
ATOM    341  CB  GLN A  22       9.804  20.802  10.701  1.00 11.300          C  
ATOM    342  CG  GLN A  22       8.813  21.190  11.778  1.00 11.300          C  
ATOM    343  CD  GLN A  22       7.784  20.106  11.983  1.00 11.300          C  
ATOM    344  OE1 GLN A  22       7.685  19.195  11.154  1.00 11.300          O  
ATOM    345  NE2 GLN A  22       7.024  20.187  13.066  1.00 11.300          N  
ATOM    346  H   GLN A  22       9.003  22.790   9.367  1.00  9.000          H  
ATOM    347  HA  GLN A  22      11.162  22.399  11.146  1.00  9.960          H  
ATOM    348 1HB  GLN A  22       9.232  20.471   9.831  1.00 13.560          H  
ATOM    349 2HB  GLN A  22      10.370  19.955  11.055  1.00 13.560          H  
ATOM    350 1HG  GLN A  22       9.359  21.311  12.712  1.00 13.560          H  
ATOM    351 2HG  GLN A  22       8.321  22.116  11.528  1.00 13.560          H  
ATOM    352 1HE2 GLN A  22       6.330  19.488  13.242  1.00 13.560          H  
ATOM    353 2HE2 GLN A  22       7.143  20.943  13.711  1.00 13.560          H  
ATOM    354  N   GLN A  23      11.679  21.112   8.183  1.00  8.190          N  
ATOM    355  CA  GLN A  23      12.688  20.549   7.304  1.00  8.790          C  
ATOM    356  C   GLN A  23      13.642  21.592   6.703  1.00  9.630          C  
ATOM    357  O   GLN A  23      14.565  21.243   5.981  1.00 10.430          O  
ATOM    358  CB  GLN A  23      11.987  19.745   6.203  1.00 12.070          C  
ATOM    359  CG  GLN A  23      11.296  18.502   6.734  1.00 12.070          C  
ATOM    360  CD  GLN A  23      10.464  17.714   5.715  1.00 12.070          C  
ATOM    361  OE1 GLN A  23      10.624  17.737   4.463  1.00 12.070          O  
ATOM    362  NE2 GLN A  23       9.510  17.015   6.301  1.00 12.070          N  
ATOM    363  H   GLN A  23      10.738  21.300   7.815  1.00  9.830          H  
ATOM    364  HA  GLN A  23      13.290  19.854   7.888  1.00 10.550          H  
ATOM    365 1HB  GLN A  23      11.225  20.371   5.731  1.00 14.480          H  
ATOM    366 2HB  GLN A  23      12.688  19.464   5.460  1.00 14.480          H  
ATOM    367 1HG  GLN A  23      12.067  17.837   7.131  1.00 14.480          H  
ATOM    368 2HG  GLN A  23      10.625  18.808   7.538  1.00 14.480          H  
ATOM    369 1HE2 GLN A  23       8.861  16.491   5.765  1.00 14.480          H  
ATOM    370 2HE2 GLN A  23       9.411  17.047   7.299  1.00 14.480          H  
ATOM    371  N   GLY A  24      13.438  22.877   6.953  1.00  9.560          N  
ATOM    372  CA  GLY A  24      14.317  23.851   6.334  1.00 10.440          C  
ATOM    373  C   GLY A  24      14.075  24.054   4.831  1.00 10.850          C  
ATOM    374  O   GLY A  24      15.008  24.460   4.120  1.00 11.750          O  
ATOM    375  H   GLY A  24      12.721  23.187   7.615  1.00 11.470          H  
ATOM    376 1HA  GLY A  24      14.195  24.803   6.851  1.00 12.530          H  
ATOM    377 2HA  GLY A  24      15.346  23.542   6.489  1.00 12.530          H  
ATOM    378  N   GLY A  25      12.855  23.789   4.331  1.00 10.320          N  
ATOM    379  CA  GLY A  25      12.560  23.958   2.908  1.00 10.870          C  
ATOM    380  C   GLY A  25      13.007  22.841   1.953  1.00 11.080          C  
ATOM    381  O   GLY A  25      13.399  23.118   0.827  1.00 11.910          O  
ATOM    382  H   GLY A  25      12.092  23.515   4.960  1.00 12.380          H  
ATOM    383 1HA  GLY A  25      11.483  24.087   2.802  1.00 13.040          H  
ATOM    384 2HA  GLY A  25      12.993  24.900   2.573  1.00 13.040          H  
ATOM    385  N   TRP A  26      12.967  21.575   2.362  1.00 10.520          N  
ATOM    386  CA  TRP A  26      13.402  20.525   1.437  1.00 10.940          C  
ATOM    387  C   TRP A  26      12.600  20.651   0.134  1.00 10.970          C  
ATOM    388  O   TRP A  26      11.367  20.608   0.141  1.00 10.820          O  
ATOM    389  CB  TRP A  26      13.225  19.142   2.083  1.00 15.150          C  
ATOM    390  CG  TRP A  26      14.175  18.871   3.223  1.00 15.150          C  
ATOM    391  CD1 TRP A  26      15.102  19.726   3.658  1.00 15.150          C  
ATOM    392  CD2 TRP A  26      14.329  17.674   4.075  1.00 15.150          C  
ATOM    393  NE1 TRP A  26      15.815  19.187   4.683  1.00 15.150          N  
ATOM    394  CE2 TRP A  26      15.369  17.945   4.946  1.00 15.150          C  
ATOM    395  CE3 TRP A  26      13.691  16.429   4.155  1.00 15.150          C  
ATOM    396  CZ2 TRP A  26      15.794  17.037   5.875  1.00 15.150          C  
ATOM    397  CZ3 TRP A  26      14.121  15.529   5.076  1.00 15.150          C  
ATOM    398  CH2 TRP A  26      15.142  15.824   5.910  1.00 15.150          C  
ATOM    399  H   TRP A  26      12.639  21.348   3.290  1.00 12.620          H  
ATOM    400  HA  TRP A  26      14.450  20.662   1.185  1.00 13.130          H  
ATOM    401 1HB  TRP A  26      12.202  19.017   2.440  1.00 18.180          H  
ATOM    402 2HB  TRP A  26      13.421  18.406   1.332  1.00 18.180          H  
ATOM    403  HD1 TRP A  26      15.265  20.709   3.277  1.00 18.180          H  
ATOM    404  HE1 TRP A  26      16.551  19.675   5.166  1.00 18.180          H  
ATOM    405  HE3 TRP A  26      12.887  16.158   3.527  1.00 18.180          H  
ATOM    406  HZ2 TRP A  26      16.616  17.249   6.556  1.00 18.180          H  
ATOM    407  HZ3 TRP A  26      13.621  14.564   5.119  1.00 18.180          H  
ATOM    408  HH2 TRP A  26      15.451  15.087   6.607  1.00 18.180          H  
ATOM    409  N   ASN A  27      13.320  20.736  -0.993  1.00 11.290          N  
ATOM    410  CA  ASN A  27      12.743  20.952  -2.319  1.00 11.530          C  
ATOM    411  C   ASN A  27      12.030  19.719  -2.886  1.00 11.090          C  
ATOM    412  O   ASN A  27      12.709  18.791  -3.299  1.00 11.430          O  
ATOM    413  CB  ASN A  27      13.852  21.371  -3.274  1.00 16.050          C  
ATOM    414  CG  ASN A  27      13.382  21.760  -4.668  1.00 16.050          C  
ATOM    415  OD1 ASN A  27      12.367  21.289  -5.222  1.00 16.050          O  
ATOM    416  ND2 ASN A  27      14.144  22.658  -5.262  1.00 16.050          N  
ATOM    417  H   ASN A  27      14.341  20.766  -0.915  1.00 13.550          H  
ATOM    418  HA  ASN A  27      12.069  21.791  -2.220  1.00 13.840          H  
ATOM    419 1HB  ASN A  27      14.394  22.214  -2.836  1.00 19.260          H  
ATOM    420 2HB  ASN A  27      14.570  20.551  -3.368  1.00 19.260          H  
ATOM    421 1HD2 ASN A  27      13.914  22.987  -6.179  1.00 19.260          H  
ATOM    422 2HD2 ASN A  27      14.952  23.019  -4.788  1.00 19.260          H  
ATOM    423  N   PRO A  28      10.674  19.716  -2.988  1.00 10.490          N  
ATOM    424  CA  PRO A  28       9.814  18.604  -3.389  1.00 10.060          C  
ATOM    425  C   PRO A  28       9.920  18.184  -4.855  1.00 10.920          C  
ATOM    426  O   PRO A  28       9.334  17.179  -5.248  1.00 11.070          O  
ATOM    427  CB  PRO A  28       8.410  19.143  -3.099  1.00 15.090          C  
ATOM    428  CG  PRO A  28       8.518  20.626  -3.223  1.00 15.090          C  
ATOM    429  CD  PRO A  28       9.906  20.974  -2.744  1.00 15.090          C  
ATOM    430  HA  PRO A  28      10.027  17.745  -2.744  1.00 12.070          H  
ATOM    431 1HB  PRO A  28       7.688  18.718  -3.810  1.00 18.110          H  
ATOM    432 2HB  PRO A  28       8.091  18.827  -2.107  1.00 18.110          H  
ATOM    433 1HG  PRO A  28       8.335  20.932  -4.264  1.00 18.110          H  
ATOM    434 2HG  PRO A  28       7.729  21.097  -2.612  1.00 18.110          H  
ATOM    435 1HD  PRO A  28      10.271  21.795  -3.379  1.00 18.110          H  
ATOM    436 2HD  PRO A  28       9.882  21.235  -1.676  1.00 18.110          H  
ATOM    437  N   ASN A  29      10.589  18.979  -5.684  1.00 11.570          N  
ATOM    438  CA  ASN A  29      10.680  18.685  -7.107  1.00 12.470          C  
ATOM    439  C   ASN A  29      11.348  17.334  -7.347  1.00 12.370          C  
ATOM    440  O   ASN A  29      12.466  17.077  -6.907  1.00 12.040          O  
ATOM    441  CB  ASN A  29      11.397  19.795  -7.838  1.00 17.100          C  
ATOM    442  CG  ASN A  29      11.363  19.662  -9.358  1.00 17.100          C  
ATOM    443  OD1 ASN A  29      11.609  18.592  -9.944  1.00 17.100          O  
ATOM    444  ND2 ASN A  29      11.057  20.759 -10.018  1.00 17.100          N  
ATOM    445  H   ASN A  29      11.091  19.798  -5.333  1.00 13.880          H  
ATOM    446  HA  ASN A  29       9.667  18.621  -7.505  1.00 14.960          H  
ATOM    447 1HB  ASN A  29      10.964  20.755  -7.553  1.00 20.520          H  
ATOM    448 2HB  ASN A  29      12.401  19.792  -7.505  1.00 20.520          H  
ATOM    449 1HD2 ASN A  29      11.019  20.748 -11.022  1.00 20.520          H  
ATOM    450 2HD2 ASN A  29      10.862  21.606  -9.521  1.00 20.520          H  
ATOM    451  N   MET A  30      10.647  16.468  -8.070  1.00 12.760          N  
ATOM    452  CA  MET A  30      11.079  15.100  -8.354  1.00 12.910          C  
ATOM    453  C   MET A  30      12.430  14.971  -9.056  1.00 12.820          C  
ATOM    454  O   MET A  30      13.020  13.886  -9.052  1.00 13.200          O  
ATOM    455  CB  MET A  30       9.985  14.402  -9.166  1.00 18.010          C  
ATOM    456  CG  MET A  30       9.761  14.916 -10.571  1.00 18.010          C  
ATOM    457  SD  MET A  30       8.480  13.991 -11.446  1.00 18.010          S  
ATOM    458  CE  MET A  30       6.912  14.448 -10.691  1.00 18.010          C  
ATOM    459  H   MET A  30       9.740  16.766  -8.392  1.00 15.310          H  
ATOM    460  HA  MET A  30      11.178  14.589  -7.398  1.00 15.490          H  
ATOM    461 1HB  MET A  30      10.190  13.327  -9.223  1.00 21.620          H  
ATOM    462 2HB  MET A  30       9.060  14.529  -8.658  1.00 21.620          H  
ATOM    463 1HG  MET A  30       9.499  15.972 -10.565  1.00 21.620          H  
ATOM    464 2HG  MET A  30      10.676  14.789 -11.126  1.00 21.620          H  
ATOM    465 1HE  MET A  30       6.103  13.909 -11.188  1.00 21.620          H  
ATOM    466 2HE  MET A  30       6.909  14.191  -9.650  1.00 21.620          H  
ATOM    467 3HE  MET A  30       6.754  15.520 -10.800  1.00 21.620          H  
ATOM    468  N   GLN A  31      12.880  16.031  -9.730  1.00 12.480          N  
ATOM    469  CA  GLN A  31      14.155  16.023 -10.444  1.00 12.060          C  
ATOM    470  C   GLN A  31      15.292  16.694  -9.669  1.00 11.360          C  
ATOM    471  O   GLN A  31      16.418  16.780 -10.170  1.00 11.410          O  
ATOM    472  CB  GLN A  31      14.022  16.704 -11.806  1.00 17.050          C  
ATOM    473  CG  GLN A  31      13.101  15.989 -12.741  1.00 17.050          C  
ATOM    474  CD  GLN A  31      12.993  16.635 -14.088  1.00 17.050          C  
ATOM    475  OE1 GLN A  31      13.292  17.820 -14.275  1.00 17.050          O  
ATOM    476  NE2 GLN A  31      12.555  15.849 -15.049  1.00 17.050          N  
ATOM    477  H   GLN A  31      12.332  16.895  -9.706  1.00 14.980          H  
ATOM    478  HA  GLN A  31      14.439  14.982 -10.615  1.00 14.470          H  
ATOM    479 1HB  GLN A  31      13.650  17.720 -11.667  1.00 20.460          H  
ATOM    480 2HB  GLN A  31      14.998  16.767 -12.281  1.00 20.460          H  
ATOM    481 1HG  GLN A  31      13.451  14.965 -12.866  1.00 20.460          H  
ATOM    482 2HG  GLN A  31      12.118  15.993 -12.309  1.00 20.460          H  
ATOM    483 1HE2 GLN A  31      12.451  16.198 -15.980  1.00 20.460          H  
ATOM    484 2HE2 GLN A  31      12.330  14.878 -14.834  1.00 20.460          H  
ATOM    485  N   ARG A  32      15.019  17.188  -8.470  1.00 10.780          N  
ATOM    486  CA  ARG A  32      16.032  17.888  -7.698  1.00 10.220          C  
ATOM    487  C   ARG A  32      16.598  16.976  -6.612  1.00  9.480          C  
ATOM    488  O   ARG A  32      15.850  16.535  -5.754  1.00  9.250          O  
ATOM    489  CB  ARG A  32      15.434  19.142  -7.079  1.00 14.530          C  
ATOM    490  CG  ARG A  32      15.008  20.228  -8.079  1.00 14.530          C  
ATOM    491  CD  ARG A  32      16.153  21.015  -8.539  1.00 14.530          C  
ATOM    492  NE  ARG A  32      15.774  22.082  -9.439  1.00 14.530          N  
ATOM    493  CZ  ARG A  32      16.641  22.958  -9.988  1.00 14.530          C  
ATOM    494  NH1 ARG A  32      17.935  22.876  -9.708  1.00 14.530          N  
ATOM    495  NH2 ARG A  32      16.197  23.899 -10.811  1.00 14.530          N  
ATOM    496  H   ARG A  32      14.087  17.060  -8.061  1.00 12.940          H  
ATOM    497  HA  ARG A  32      16.797  18.215  -8.380  1.00 12.260          H  
ATOM    498 1HB  ARG A  32      14.550  18.870  -6.497  1.00 17.440          H  
ATOM    499 2HB  ARG A  32      16.137  19.575  -6.406  1.00 17.440          H  
ATOM    500 1HG  ARG A  32      14.525  19.771  -8.942  1.00 17.440          H  
ATOM    501 2HG  ARG A  32      14.330  20.920  -7.596  1.00 17.440          H  
ATOM    502 1HD  ARG A  32      16.607  21.468  -7.666  1.00 17.440          H  
ATOM    503 2HD  ARG A  32      16.873  20.382  -9.047  1.00 17.440          H  
ATOM    504  HE  ARG A  32      14.796  22.173  -9.677  1.00 17.440          H  
ATOM    505 1HH1 ARG A  32      18.291  22.148  -9.062  1.00 17.440          H  
ATOM    506 2HH1 ARG A  32      18.581  23.531 -10.120  1.00 17.440          H  
ATOM    507 1HH2 ARG A  32      15.210  23.961 -11.024  1.00 17.440          H  
ATOM    508 2HH2 ARG A  32      16.840  24.558 -11.226  1.00 17.440          H  
ATOM    509  N   PRO A  33      17.921  16.754  -6.537  1.00  9.180          N  
ATOM    510  CA  PRO A  33      18.558  15.847  -5.595  1.00  8.460          C  
ATOM    511  C   PRO A  33      18.109  16.137  -4.166  1.00  7.700          C  
ATOM    512  O   PRO A  33      17.910  17.308  -3.816  1.00  7.620          O  
ATOM    513  CB  PRO A  33      20.046  16.167  -5.795  1.00 12.690          C  
ATOM    514  CG  PRO A  33      20.139  16.612  -7.230  1.00 12.690          C  
ATOM    515  CD  PRO A  33      18.871  17.386  -7.489  1.00 12.690          C  
ATOM    516  HA  PRO A  33      18.326  14.830  -5.908  1.00 10.150          H  
ATOM    517 1HB  PRO A  33      20.366  16.938  -5.078  1.00 15.230          H  
ATOM    518 2HB  PRO A  33      20.653  15.269  -5.593  1.00 15.230          H  
ATOM    519 1HG  PRO A  33      21.043  17.223  -7.380  1.00 15.230          H  
ATOM    520 2HG  PRO A  33      20.236  15.735  -7.896  1.00 15.230          H  
ATOM    521 1HD  PRO A  33      18.996  18.453  -7.284  1.00 15.230          H  
ATOM    522 2HD  PRO A  33      18.603  17.177  -8.539  1.00 15.230          H  
ATOM    523  N   PRO A  34      17.946  15.096  -3.337  1.00  7.200          N  
ATOM    524  CA  PRO A  34      17.479  15.157  -1.982  1.00  6.550          C  
ATOM    525  C   PRO A  34      18.513  15.818  -1.081  1.00  6.030          C  
ATOM    526  O   PRO A  34      19.696  15.835  -1.434  1.00  6.260          O  
ATOM    527  CB  PRO A  34      17.321  13.679  -1.598  1.00  9.820          C  
ATOM    528  CG  PRO A  34      18.304  12.961  -2.473  1.00  9.820          C  
ATOM    529  CD  PRO A  34      18.322  13.743  -3.772  1.00  9.820          C  
ATOM    530  HA  PRO A  34      16.511  15.659  -2.020  1.00  7.860          H  
ATOM    531 1HB  PRO A  34      17.567  13.544  -0.525  1.00 11.790          H  
ATOM    532 2HB  PRO A  34      16.296  13.346  -1.720  1.00 11.790          H  
ATOM    533 1HG  PRO A  34      19.286  12.935  -1.981  1.00 11.790          H  
ATOM    534 2HG  PRO A  34      17.984  11.918  -2.614  1.00 11.790          H  
ATOM    535 1HD  PRO A  34      19.338  13.722  -4.182  1.00 11.790          H  
ATOM    536 2HD  PRO A  34      17.583  13.340  -4.469  1.00 11.790          H  
ATOM    537  N   PRO A  35      18.083  16.342   0.067  1.00  5.520          N  
ATOM    538  CA  PRO A  35      18.858  16.851   1.174  1.00  5.160          C  
ATOM    539  C   PRO A  35      19.755  15.779   1.720  1.00  5.000          C  
ATOM    540  O   PRO A  35      19.485  14.589   1.546  1.00  5.060          O  
ATOM    541  CB  PRO A  35      17.781  17.190   2.196  1.00  7.740          C  
ATOM    542  CG  PRO A  35      16.552  17.390   1.392  1.00  7.740          C  
ATOM    543  CD  PRO A  35      16.645  16.503   0.258  1.00  7.740          C  
ATOM    544  HA  PRO A  35      19.443  17.731   0.863  1.00  6.190          H  
ATOM    545 1HB  PRO A  35      17.684  16.362   2.926  1.00  9.290          H  
ATOM    546 2HB  PRO A  35      18.059  18.084   2.773  1.00  9.290          H  
ATOM    547 1HG  PRO A  35      15.713  17.070   1.958  1.00  9.290          H  
ATOM    548 2HG  PRO A  35      16.399  18.449   1.138  1.00  9.290          H  
ATOM    549 1HD  PRO A  35      16.170  15.554   0.485  1.00  9.290          H  
ATOM    550 2HD  PRO A  35      16.170  17.061  -0.561  1.00  9.290          H  
ATOM    551  N   TYR A  36      20.812  16.197   2.373  1.00  4.960          N  
ATOM    552  CA  TYR A  36      21.716  15.264   2.989  1.00  4.820          C  
ATOM    553  C   TYR A  36      20.997  14.632   4.165  1.00  4.500          C  
ATOM    554  O   TYR A  36      20.280  15.312   4.890  1.00  3.980          O  
ATOM    555  CB  TYR A  36      22.934  15.995   3.512  1.00  6.800          C  
ATOM    556  CG  TYR A  36      23.803  16.679   2.481  1.00  6.800          C  
ATOM    557  CD1 TYR A  36      24.420  17.834   2.843  1.00  6.800          C  
ATOM    558  CD2 TYR A  36      23.972  16.193   1.205  1.00  6.800          C  
ATOM    559  CE1 TYR A  36      25.199  18.518   1.962  1.00  6.800          C  
ATOM    560  CE2 TYR A  36      24.765  16.880   0.306  1.00  6.800          C  
ATOM    561  CZ  TYR A  36      25.376  18.055   0.685  1.00  6.800          C  
ATOM    562  OH  TYR A  36      26.172  18.760  -0.213  1.00  6.800          O  
ATOM    563  H   TYR A  36      20.992  17.187   2.467  1.00  5.950          H  
ATOM    564  HA  TYR A  36      21.979  14.479   2.285  1.00  5.780          H  
ATOM    565 1HB  TYR A  36      22.621  16.743   4.240  1.00  8.160          H  
ATOM    566 2HB  TYR A  36      23.523  15.280   4.033  1.00  8.160          H  
ATOM    567  HD1 TYR A  36      24.288  18.218   3.853  1.00  8.160          H  
ATOM    568  HD2 TYR A  36      23.492  15.287   0.901  1.00  8.160          H  
ATOM    569  HE1 TYR A  36      25.670  19.420   2.287  1.00  8.160          H  
ATOM    570  HE2 TYR A  36      24.900  16.498  -0.704  1.00  8.160          H  
ATOM    571  HH  TYR A  36      26.294  19.685   0.091  1.00  8.160          H  
ATOM    572  N   ALA A  37      21.245  13.359   4.436  1.00  5.160          N  
ATOM    573  CA  ALA A  37      20.604  12.733   5.601  1.00  5.400          C  
ATOM    574  C   ALA A  37      21.002  13.448   6.887  1.00  4.520          C  
ATOM    575  O   ALA A  37      20.180  13.682   7.771  1.00  4.680          O  
ATOM    576  CB  ALA A  37      20.962  11.268   5.679  1.00  7.460          C  
ATOM    577  H   ALA A  37      21.877  12.841   3.820  1.00  6.190          H  
ATOM    578  HA  ALA A  37      19.537  12.822   5.498  1.00  6.480          H  
ATOM    579 1HB  ALA A  37      20.464  10.821   6.531  1.00  8.960          H  
ATOM    580 2HB  ALA A  37      20.631  10.796   4.781  1.00  8.960          H  
ATOM    581 3HB  ALA A  37      22.038  11.154   5.785  1.00  8.960          H  
ATOM    582  N   SER A  38      22.240  13.930   6.927  1.00  3.950          N  
ATOM    583  CA  SER A  38      22.815  14.619   8.078  1.00  3.530          C  
ATOM    584  C   SER A  38      22.234  16.016   8.284  1.00  2.300          C  
ATOM    585  O   SER A  38      22.554  16.685   9.267  1.00  2.290          O  
ATOM    586  CB  SER A  38      24.315  14.743   7.919  1.00  5.110          C  
ATOM    587  OG  SER A  38      24.941  13.486   7.899  1.00  5.110          O  
ATOM    588  H   SER A  38      22.850  13.709   6.154  1.00  4.740          H  
ATOM    589  HA  SER A  38      22.602  14.028   8.970  1.00  4.240          H  
ATOM    590 1HB  SER A  38      24.521  15.275   7.012  1.00  6.130          H  
ATOM    591 2HB  SER A  38      24.713  15.336   8.742  1.00  6.130          H  
ATOM    592  HG  SER A  38      25.887  13.659   7.907  1.00  6.130          H  
ATOM    593  N   ARG A  39      21.434  16.495   7.332  1.00  1.570          N  
ATOM    594  CA  ARG A  39      20.801  17.787   7.462  1.00  0.590          C  
ATOM    595  C   ARG A  39      19.577  17.679   8.358  1.00  1.130          C  
ATOM    596  O   ARG A  39      19.128  18.689   8.914  1.00  1.770          O  
ATOM    597  CB  ARG A  39      20.417  18.379   6.104  1.00  1.220          C  
ATOM    598  CG  ARG A  39      19.576  19.680   6.165  1.00  1.220          C  
ATOM    599  CD  ARG A  39      20.275  20.846   6.823  1.00  1.220          C  
ATOM    600  NE  ARG A  39      19.374  21.995   6.949  1.00  1.220          N  
ATOM    601  CZ  ARG A  39      18.431  22.150   7.915  1.00  1.220          C  
ATOM    602  NH1 ARG A  39      18.236  21.241   8.862  1.00  1.220          N  
ATOM    603  NH2 ARG A  39      17.701  23.239   7.884  1.00  1.220          N  
ATOM    604  H   ARG A  39      21.187  15.914   6.532  1.00  1.880          H  
ATOM    605  HA  ARG A  39      21.513  18.461   7.935  1.00  0.710          H  
ATOM    606 1HB  ARG A  39      21.318  18.583   5.527  1.00  1.460          H  
ATOM    607 2HB  ARG A  39      19.830  17.650   5.549  1.00  1.460          H  
ATOM    608 1HG  ARG A  39      19.366  19.975   5.145  1.00  1.460          H  
ATOM    609 2HG  ARG A  39      18.625  19.498   6.657  1.00  1.460          H  
ATOM    610 1HD  ARG A  39      20.630  20.586   7.814  1.00  1.460          H  
ATOM    611 2HD  ARG A  39      21.124  21.152   6.211  1.00  1.460          H  
ATOM    612  HE  ARG A  39      19.446  22.779   6.270  1.00  1.460          H  
ATOM    613 1HH1 ARG A  39      18.799  20.377   8.885  1.00  1.460          H  
ATOM    614 2HH1 ARG A  39      17.523  21.384   9.560  1.00  1.460          H  
ATOM    615 1HH2 ARG A  39      17.879  23.903   7.110  1.00  1.460          H  
ATOM    616 2HH2 ARG A  39      16.986  23.404   8.575  1.00  1.460          H  
ATOM    617  N   ALA A  40      18.976  16.487   8.439  1.00  1.750          N  
ATOM    618  CA  ALA A  40      17.795  16.310   9.257  1.00  2.410          C  
ATOM    619  C   ALA A  40      18.171  16.535  10.706  1.00  1.970          C  
ATOM    620  O   ALA A  40      19.257  16.143  11.137  1.00  2.350          O  
ATOM    621  CB  ALA A  40      17.242  14.905   9.077  1.00  3.110          C  
ATOM    622  H   ALA A  40      19.367  15.651   7.993  1.00  2.100          H  
ATOM    623  HA  ALA A  40      17.046  17.049   8.973  1.00  2.890          H  
ATOM    624 1HB  ALA A  40      16.363  14.768   9.700  1.00  3.730          H  
ATOM    625 2HB  ALA A  40      16.994  14.739   8.051  1.00  3.730          H  
ATOM    626 3HB  ALA A  40      18.012  14.203   9.366  1.00  3.730          H  
ATOM    627  N   GLU A  41      17.280  17.115  11.490  1.00  1.520          N  
ATOM    628  CA  GLU A  41      17.577  17.201  12.910  1.00  1.570          C  
ATOM    629  C   GLU A  41      17.720  15.763  13.339  1.00  1.860          C  
ATOM    630  O   GLU A  41      16.912  14.934  12.920  1.00  1.730          O  
ATOM    631  CB  GLU A  41      16.483  17.902  13.706  1.00  2.180          C  
ATOM    632  CG  GLU A  41      16.811  18.063  15.191  1.00  2.180          C  
ATOM    633  CD  GLU A  41      15.775  18.804  15.954  1.00  2.180          C  
ATOM    634  OE1 GLU A  41      14.872  19.324  15.361  1.00  2.180          O  
ATOM    635  OE2 GLU A  41      15.876  18.841  17.159  1.00  2.180          O  
ATOM    636  H   GLU A  41      16.392  17.460  11.112  1.00  1.820          H  
ATOM    637  HA  GLU A  41      18.526  17.716  13.060  1.00  1.880          H  
ATOM    638 1HB  GLU A  41      16.281  18.884  13.276  1.00  2.610          H  
ATOM    639 2HB  GLU A  41      15.583  17.328  13.645  1.00  2.610          H  
ATOM    640 1HG  GLU A  41      16.918  17.085  15.641  1.00  2.610          H  
ATOM    641 2HG  GLU A  41      17.764  18.581  15.287  1.00  2.610          H  
ATOM    642  N   VAL A  42      18.673  15.430  14.203  1.00  2.580          N  
ATOM    643  CA  VAL A  42      18.806  14.024  14.581  1.00  3.260          C  
ATOM    644  C   VAL A  42      17.469  13.398  15.006  1.00  3.340          C  
ATOM    645  O   VAL A  42      17.217  12.230  14.696  1.00  3.300          O  
ATOM    646  CB  VAL A  42      19.877  13.856  15.690  1.00  4.290          C  
ATOM    647  CG1 VAL A  42      19.443  14.509  17.024  1.00  4.290          C  
ATOM    648  CG2 VAL A  42      20.157  12.365  15.894  1.00  4.290          C  
ATOM    649  H   VAL A  42      19.321  16.132  14.533  1.00  3.100          H  
ATOM    650  HA  VAL A  42      19.166  13.482  13.705  1.00  3.910          H  
ATOM    651  HB  VAL A  42      20.786  14.358  15.362  1.00  5.150          H  
ATOM    652 1HG1 VAL A  42      20.244  14.384  17.752  1.00  5.150          H  
ATOM    653 2HG1 VAL A  42      19.258  15.572  16.874  1.00  5.150          H  
ATOM    654 3HG1 VAL A  42      18.552  14.037  17.415  1.00  5.150          H  
ATOM    655 1HG2 VAL A  42      20.933  12.243  16.646  1.00  5.150          H  
ATOM    656 2HG2 VAL A  42      19.254  11.852  16.228  1.00  5.150          H  
ATOM    657 3HG2 VAL A  42      20.491  11.927  14.954  1.00  5.150          H  
ATOM    658  N   ARG A  43      16.611  14.154  15.702  1.00  3.700          N  
ATOM    659  CA  ARG A  43      15.317  13.635  16.104  1.00  4.230          C  
ATOM    660  C   ARG A  43      14.434  13.308  14.892  1.00  3.550          C  
ATOM    661  O   ARG A  43      13.637  12.368  14.945  1.00  3.720          O  
ATOM    662  CB  ARG A  43      14.600  14.620  17.011  1.00  5.710          C  
ATOM    663  CG  ARG A  43      15.223  14.765  18.400  1.00  5.710          C  
ATOM    664  CD  ARG A  43      14.382  15.588  19.315  1.00  5.710          C  
ATOM    665  NE  ARG A  43      14.353  17.002  18.945  1.00  5.710          N  
ATOM    666  CZ  ARG A  43      13.500  17.923  19.435  1.00  5.710          C  
ATOM    667  NH1 ARG A  43      12.577  17.604  20.328  1.00  5.710          N  
ATOM    668  NH2 ARG A  43      13.616  19.160  18.996  1.00  5.710          N  
ATOM    669  H   ARG A  43      16.875  15.097  15.952  1.00  4.440          H  
ATOM    670  HA  ARG A  43      15.480  12.714  16.664  1.00  5.080          H  
ATOM    671 1HB  ARG A  43      14.601  15.607  16.543  1.00  6.850          H  
ATOM    672 2HB  ARG A  43      13.561  14.316  17.135  1.00  6.850          H  
ATOM    673 1HG  ARG A  43      15.352  13.779  18.844  1.00  6.850          H  
ATOM    674 2HG  ARG A  43      16.194  15.251  18.307  1.00  6.850          H  
ATOM    675 1HD  ARG A  43      13.364  15.205  19.292  1.00  6.850          H  
ATOM    676 2HD  ARG A  43      14.778  15.510  20.328  1.00  6.850          H  
ATOM    677  HE  ARG A  43      15.041  17.358  18.264  1.00  6.850          H  
ATOM    678 1HH1 ARG A  43      12.497  16.655  20.659  1.00  6.850          H  
ATOM    679 2HH1 ARG A  43      11.949  18.312  20.681  1.00  6.850          H  
ATOM    680 1HH2 ARG A  43      14.355  19.356  18.295  1.00  6.850          H  
ATOM    681 2HH2 ARG A  43      13.008  19.889  19.325  1.00  6.850          H  
ATOM    682  N   GLN A  44      14.546  14.108  13.820  1.00  2.950          N  
ATOM    683  CA  GLN A  44      13.754  13.918  12.618  1.00  2.850          C  
ATOM    684  C   GLN A  44      14.246  12.695  11.895  1.00  2.110          C  
ATOM    685  O   GLN A  44      13.444  11.864  11.469  1.00  2.360          O  
ATOM    686  CB  GLN A  44      13.869  15.132  11.698  1.00  4.030          C  
ATOM    687  CG  GLN A  44      13.216  16.383  12.218  1.00  4.030          C  
ATOM    688  CD  GLN A  44      13.566  17.626  11.376  1.00  4.030          C  
ATOM    689  OE1 GLN A  44      14.588  17.674  10.656  1.00  4.030          O  
ATOM    690  NE2 GLN A  44      12.737  18.639  11.492  1.00  4.030          N  
ATOM    691  H   GLN A  44      15.242  14.847  13.805  1.00  3.540          H  
ATOM    692  HA  GLN A  44      12.711  13.762  12.896  1.00  3.420          H  
ATOM    693 1HB  GLN A  44      14.911  15.349  11.516  1.00  4.840          H  
ATOM    694 2HB  GLN A  44      13.417  14.902  10.747  1.00  4.840          H  
ATOM    695 1HG  GLN A  44      12.138  16.244  12.170  1.00  4.840          H  
ATOM    696 2HG  GLN A  44      13.513  16.551  13.249  1.00  4.840          H  
ATOM    697 1HE2 GLN A  44      12.915  19.512  10.986  1.00  4.840          H  
ATOM    698 2HE2 GLN A  44      11.941  18.571  12.093  1.00  4.840          H  
ATOM    699  N   MET A  45      15.571  12.538  11.841  1.00  1.550          N  
ATOM    700  CA  MET A  45      16.133  11.417  11.120  1.00  1.590          C  
ATOM    701  C   MET A  45      15.718  10.137  11.804  1.00  1.780          C  
ATOM    702  O   MET A  45      15.408   9.151  11.131  1.00  1.760          O  
ATOM    703  CB  MET A  45      17.648  11.497  11.037  1.00  2.210          C  
ATOM    704  CG  MET A  45      18.239  10.562   9.970  1.00  2.210          C  
ATOM    705  SD  MET A  45      17.762  11.069   8.280  1.00  2.210          S  
ATOM    706  CE  MET A  45      17.894   9.541   7.357  1.00  2.210          C  
ATOM    707  H   MET A  45      16.166  13.261  12.256  1.00  1.860          H  
ATOM    708  HA  MET A  45      15.727  11.406  10.121  1.00  1.910          H  
ATOM    709 1HB  MET A  45      17.954  12.513  10.839  1.00  2.650          H  
ATOM    710 2HB  MET A  45      18.075  11.223  12.006  1.00  2.650          H  
ATOM    711 1HG  MET A  45      19.326  10.568  10.039  1.00  2.650          H  
ATOM    712 2HG  MET A  45      17.890   9.545  10.136  1.00  2.650          H  
ATOM    713 1HE  MET A  45      17.647   9.723   6.314  1.00  2.650          H  
ATOM    714 2HE  MET A  45      18.910   9.157   7.427  1.00  2.650          H  
ATOM    715 3HE  MET A  45      17.206   8.811   7.767  1.00  2.650          H  
ATOM    716  N   SER A  46      15.677  10.167  13.140  1.00  2.420          N  
ATOM    717  CA  SER A  46      15.258   9.020  13.913  1.00  3.190          C  
ATOM    718  C   SER A  46      13.817   8.667  13.566  1.00  3.060          C  
ATOM    719  O   SER A  46      13.533   7.505  13.271  1.00  3.040          O  
ATOM    720  CB  SER A  46      15.404   9.299  15.391  1.00  4.160          C  
ATOM    721  OG  SER A  46      15.004   8.197  16.158  1.00  4.160          O  
ATOM    722  H   SER A  46      15.992  11.009  13.631  1.00  2.900          H  
ATOM    723  HA  SER A  46      15.895   8.174  13.653  1.00  3.830          H  
ATOM    724 1HB  SER A  46      16.442   9.551  15.612  1.00  4.990          H  
ATOM    725 2HB  SER A  46      14.800  10.163  15.654  1.00  4.990          H  
ATOM    726  HG  SER A  46      15.123   8.460  17.072  1.00  4.990          H  
ATOM    727  N   ASP A  47      12.905   9.661  13.551  1.00  3.230          N  
ATOM    728  CA  ASP A  47      11.510   9.391  13.191  1.00  3.720          C  
ATOM    729  C   ASP A  47      11.361   8.868  11.761  1.00  2.990          C  
ATOM    730  O   ASP A  47      10.511   8.012  11.489  1.00  3.130          O  
ATOM    731  CB  ASP A  47      10.629  10.639  13.332  1.00  5.010          C  
ATOM    732  CG  ASP A  47      10.290  11.053  14.782  1.00  5.010          C  
ATOM    733  OD1 ASP A  47      10.502  10.283  15.693  1.00  5.010          O  
ATOM    734  OD2 ASP A  47       9.788  12.142  14.947  1.00  5.010          O  
ATOM    735  H   ASP A  47      13.179  10.608  13.840  1.00  3.880          H  
ATOM    736  HA  ASP A  47      11.131   8.633  13.873  1.00  4.460          H  
ATOM    737 1HB  ASP A  47      11.142  11.478  12.852  1.00  6.010          H  
ATOM    738 2HB  ASP A  47       9.699  10.483  12.792  1.00  6.010          H  
ATOM    739  N   PHE A  48      12.170   9.378  10.829  1.00  2.470          N  
ATOM    740  CA  PHE A  48      12.072   8.939   9.442  1.00  2.550          C  
ATOM    741  C   PHE A  48      12.484   7.474   9.341  1.00  1.800          C  
ATOM    742  O   PHE A  48      11.792   6.663   8.714  1.00  2.160          O  
ATOM    743  CB  PHE A  48      13.007   9.776   8.547  1.00  3.540          C  
ATOM    744  CG  PHE A  48      12.660  11.270   8.419  1.00  3.540          C  
ATOM    745  CD1 PHE A  48      11.358  11.752   8.484  1.00  3.540          C  
ATOM    746  CD2 PHE A  48      13.681  12.201   8.273  1.00  3.540          C  
ATOM    747  CE1 PHE A  48      11.102  13.112   8.401  1.00  3.540          C  
ATOM    748  CE2 PHE A  48      13.422  13.544   8.199  1.00  3.540          C  
ATOM    749  CZ  PHE A  48      12.137  14.006   8.259  1.00  3.540          C  
ATOM    750  H   PHE A  48      12.814  10.135  11.089  1.00  2.960          H  
ATOM    751  HA  PHE A  48      11.041   9.021   9.110  1.00  3.060          H  
ATOM    752 1HB  PHE A  48      14.024   9.704   8.941  1.00  4.250          H  
ATOM    753 2HB  PHE A  48      13.023   9.348   7.549  1.00  4.250          H  
ATOM    754  HD1 PHE A  48      10.532  11.066   8.606  1.00  4.250          H  
ATOM    755  HD2 PHE A  48      14.705  11.850   8.230  1.00  4.250          H  
ATOM    756  HE1 PHE A  48      10.078  13.472   8.456  1.00  4.250          H  
ATOM    757  HE2 PHE A  48      14.231  14.242   8.104  1.00  4.250          H  
ATOM    758  HZ  PHE A  48      11.938  15.077   8.200  1.00  4.250          H  
ATOM    759  N   LEU A  49      13.596   7.122   9.991  1.00  1.190          N  
ATOM    760  CA  LEU A  49      14.085   5.756   9.968  1.00  1.610          C  
ATOM    761  C   LEU A  49      13.140   4.825  10.719  1.00  1.340          C  
ATOM    762  O   LEU A  49      12.924   3.678  10.301  1.00  1.520          O  
ATOM    763  CB  LEU A  49      15.494   5.721  10.570  1.00  2.090          C  
ATOM    764  CG  LEU A  49      16.608   6.441   9.729  1.00  2.090          C  
ATOM    765  CD1 LEU A  49      17.867   6.535  10.562  1.00  2.090          C  
ATOM    766  CD2 LEU A  49      16.896   5.677   8.418  1.00  2.090          C  
ATOM    767  H   LEU A  49      14.135   7.837  10.494  1.00  1.430          H  
ATOM    768  HA  LEU A  49      14.125   5.427   8.939  1.00  1.930          H  
ATOM    769 1HB  LEU A  49      15.453   6.211  11.549  1.00  2.500          H  
ATOM    770 2HB  LEU A  49      15.789   4.684  10.716  1.00  2.500          H  
ATOM    771  HG  LEU A  49      16.281   7.448   9.493  1.00  2.500          H  
ATOM    772 1HD1 LEU A  49      18.639   7.054   9.994  1.00  2.500          H  
ATOM    773 2HD1 LEU A  49      17.652   7.095  11.474  1.00  2.500          H  
ATOM    774 3HD1 LEU A  49      18.214   5.537  10.819  1.00  2.500          H  
ATOM    775 1HD2 LEU A  49      17.675   6.202   7.864  1.00  2.500          H  
ATOM    776 2HD2 LEU A  49      17.236   4.668   8.649  1.00  2.500          H  
ATOM    777 3HD2 LEU A  49      16.009   5.624   7.803  1.00  2.500          H  
ATOM    778  N   ALA A  50      12.600   5.296  11.848  1.00  1.750          N  
ATOM    779  CA  ALA A  50      11.671   4.513  12.629  1.00  2.480          C  
ATOM    780  C   ALA A  50      10.421   4.231  11.812  1.00  2.110          C  
ATOM    781  O   ALA A  50       9.857   3.147  11.885  1.00  2.080          O  
ATOM    782  CB  ALA A  50      11.339   5.227  13.919  1.00  3.180          C  
ATOM    783  H   ALA A  50      12.852   6.228  12.182  1.00  2.100          H  
ATOM    784  HA  ALA A  50      12.146   3.560  12.866  1.00  2.980          H  
ATOM    785 1HB  ALA A  50      10.668   4.622  14.511  1.00  3.820          H  
ATOM    786 2HB  ALA A  50      12.259   5.405  14.478  1.00  3.820          H  
ATOM    787 3HB  ALA A  50      10.869   6.179  13.689  1.00  3.820          H  
ATOM    788  N   ALA A  51       9.945   5.205  11.036  1.00  2.320          N  
ATOM    789  CA  ALA A  51       8.800   4.943  10.183  1.00  2.930          C  
ATOM    790  C   ALA A  51       9.159   3.924   9.100  1.00  2.330          C  
ATOM    791  O   ALA A  51       8.447   2.928   8.903  1.00  2.540          O  
ATOM    792  CB  ALA A  51       8.324   6.223   9.546  1.00  3.860          C  
ATOM    793  H   ALA A  51      10.358   6.143  11.061  1.00  2.780          H  
ATOM    794  HA  ALA A  51       8.004   4.528  10.798  1.00  3.520          H  
ATOM    795 1HB  ALA A  51       7.456   6.018   8.923  1.00  4.630          H  
ATOM    796 2HB  ALA A  51       8.060   6.938  10.326  1.00  4.630          H  
ATOM    797 3HB  ALA A  51       9.132   6.634   8.938  1.00  4.630          H  
ATOM    798  N   ASN A  52      10.356   4.080   8.499  1.00  1.950          N  
ATOM    799  CA  ASN A  52      10.843   3.202   7.427  1.00  2.450          C  
ATOM    800  C   ASN A  52      11.023   1.765   7.894  1.00  2.000          C  
ATOM    801  O   ASN A  52      11.140   0.845   7.082  1.00  2.550          O  
ATOM    802  CB  ASN A  52      12.115   3.738   6.816  1.00  3.230          C  
ATOM    803  CG  ASN A  52      11.876   4.920   5.915  1.00  3.230          C  
ATOM    804  OD1 ASN A  52      10.787   5.108   5.347  1.00  3.230          O  
ATOM    805  ND2 ASN A  52      12.886   5.736   5.773  1.00  3.230          N  
ATOM    806  H   ASN A  52      10.916   4.911   8.726  1.00  2.340          H  
ATOM    807  HA  ASN A  52      10.089   3.186   6.648  1.00  2.940          H  
ATOM    808 1HB  ASN A  52      12.793   4.030   7.608  1.00  3.880          H  
ATOM    809 2HB  ASN A  52      12.598   2.949   6.242  1.00  3.880          H  
ATOM    810 1HD2 ASN A  52      12.797   6.547   5.198  1.00  3.880          H  
ATOM    811 2HD2 ASN A  52      13.739   5.553   6.252  1.00  3.880          H  
ATOM    812  N   THR A  53      11.189   1.601   9.196  1.00  1.490          N  
ATOM    813  CA  THR A  53      11.279   0.313   9.843  1.00  2.030          C  
ATOM    814  C   THR A  53       9.847  -0.248   9.953  1.00  1.580          C  
ATOM    815  O   THR A  53       9.383  -0.683   8.894  1.00  1.930          O  
ATOM    816  CB  THR A  53      11.949   0.462  11.223  1.00  2.630          C  
ATOM    817  OG1 THR A  53      13.277   0.991  11.048  1.00  2.630          O  
ATOM    818  CG2 THR A  53      12.029  -0.879  11.937  1.00  2.630          C  
ATOM    819  H   THR A  53      11.234   2.435   9.784  1.00  1.790          H  
ATOM    820  HA  THR A  53      11.876  -0.357   9.226  1.00  2.440          H  
ATOM    821  HB  THR A  53      11.382   1.154  11.818  1.00  3.150          H  
ATOM    822  HG1 THR A  53      13.213   1.916  10.697  1.00  3.150          H  
ATOM    823 1HG2 THR A  53      12.508  -0.737  12.903  1.00  3.150          H  
ATOM    824 2HG2 THR A  53      11.031  -1.283  12.088  1.00  3.150          H  
ATOM    825 3HG2 THR A  53      12.616  -1.573  11.338  1.00  3.150          H  
ATOM    826  N   ARG A  54       9.074   0.559  10.691  1.00  1.320          N  
ATOM    827  CA  ARG A  54       7.986  -0.058  11.440  1.00  1.650          C  
ATOM    828  C   ARG A  54       6.723  -0.144  10.594  1.00  1.890          C  
ATOM    829  O   ARG A  54       5.931  -1.081  10.745  1.00  2.100          O  
ATOM    830  CB  ARG A  54       7.672   0.728  12.693  1.00  2.180          C  
ATOM    831  CG  ARG A  54       8.757   0.725  13.753  1.00  2.180          C  
ATOM    832  CD  ARG A  54       8.394   1.602  14.865  1.00  2.180          C  
ATOM    833  NE  ARG A  54       8.321   2.985  14.419  1.00  2.180          N  
ATOM    834  CZ  ARG A  54       7.815   4.014  15.151  1.00  2.180          C  
ATOM    835  NH1 ARG A  54       7.360   3.793  16.373  1.00  2.180          N  
ATOM    836  NH2 ARG A  54       7.766   5.243  14.657  1.00  2.180          N  
ATOM    837  H   ARG A  54       8.776   1.390  10.184  1.00  1.580          H  
ATOM    838  HA  ARG A  54       8.287  -1.065  11.726  1.00  1.980          H  
ATOM    839 1HB  ARG A  54       7.481   1.762  12.409  1.00  2.610          H  
ATOM    840 2HB  ARG A  54       6.762   0.342  13.147  1.00  2.610          H  
ATOM    841 1HG  ARG A  54       8.898  -0.285  14.133  1.00  2.610          H  
ATOM    842 2HG  ARG A  54       9.682   1.085  13.331  1.00  2.610          H  
ATOM    843 1HD  ARG A  54       7.422   1.308  15.255  1.00  2.610          H  
ATOM    844 2HD  ARG A  54       9.149   1.529  15.646  1.00  2.610          H  
ATOM    845  HE  ARG A  54       8.694   3.174  13.473  1.00  2.610          H  
ATOM    846 1HH1 ARG A  54       7.387   2.866  16.768  1.00  2.610          H  
ATOM    847 2HH1 ARG A  54       6.983   4.556  16.919  1.00  2.610          H  
ATOM    848 1HH2 ARG A  54       8.080   5.439  13.716  1.00  2.610          H  
ATOM    849 2HH2 ARG A  54       7.388   5.996  15.214  1.00  2.610          H  
ATOM    850  N   ARG A  55       6.553   0.801   9.657  1.00  2.250          N  
ATOM    851  CA  ARG A  55       5.374   0.836   8.792  1.00  3.130          C  
ATOM    852  C   ARG A  55       5.330  -0.391   7.906  1.00  3.260          C  
ATOM    853  O   ARG A  55       4.274  -0.791   7.423  1.00  3.800          O  
ATOM    854  CB  ARG A  55       5.376   2.089   7.912  1.00  4.030          C  
ATOM    855  CG  ARG A  55       5.149   3.425   8.645  1.00  4.030          C  
ATOM    856  CD  ARG A  55       3.705   3.671   8.953  1.00  4.030          C  
ATOM    857  NE  ARG A  55       2.942   4.044   7.736  1.00  4.030          N  
ATOM    858  CZ  ARG A  55       1.607   3.857   7.536  1.00  4.030          C  
ATOM    859  NH1 ARG A  55       0.867   3.257   8.452  1.00  4.030          N  
ATOM    860  NH2 ARG A  55       1.031   4.287   6.415  1.00  4.030          N  
ATOM    861  H   ARG A  55       7.239   1.548   9.543  1.00  2.700          H  
ATOM    862  HA  ARG A  55       4.486   0.836   9.418  1.00  3.760          H  
ATOM    863 1HB  ARG A  55       6.333   2.165   7.396  1.00  4.840          H  
ATOM    864 2HB  ARG A  55       4.608   1.995   7.144  1.00  4.840          H  
ATOM    865 1HG  ARG A  55       5.710   3.423   9.581  1.00  4.840          H  
ATOM    866 2HG  ARG A  55       5.508   4.238   8.009  1.00  4.840          H  
ATOM    867 1HD  ARG A  55       3.267   2.780   9.379  1.00  4.840          H  
ATOM    868 2HD  ARG A  55       3.631   4.491   9.666  1.00  4.840          H  
ATOM    869  HE  ARG A  55       3.464   4.524   7.002  1.00  4.840          H  
ATOM    870 1HH1 ARG A  55       1.281   2.929   9.310  1.00  4.840          H  
ATOM    871 2HH1 ARG A  55      -0.124   3.129   8.296  1.00  4.840          H  
ATOM    872 1HH2 ARG A  55       1.579   4.796   5.702  1.00  4.840          H  
ATOM    873 2HH2 ARG A  55       0.040   4.145   6.282  1.00  4.840          H  
ATOM    874  N   PHE A  56       6.483  -1.009   7.713  1.00  3.030          N  
ATOM    875  CA  PHE A  56       6.630  -2.123   6.834  1.00  3.610          C  
ATOM    876  C   PHE A  56       6.676  -3.457   7.551  1.00  3.320          C  
ATOM    877  O   PHE A  56       7.029  -4.460   6.934  1.00  3.060          O  
ATOM    878  CB  PHE A  56       7.902  -1.900   6.038  1.00  4.820          C  
ATOM    879  CG  PHE A  56       7.825  -0.684   5.187  1.00  4.820          C  
ATOM    880  CD1 PHE A  56       8.260   0.538   5.651  1.00  4.820          C  
ATOM    881  CD2 PHE A  56       7.342  -0.759   3.930  1.00  4.820          C  
ATOM    882  CE1 PHE A  56       8.206   1.649   4.848  1.00  4.820          C  
ATOM    883  CE2 PHE A  56       7.294   0.361   3.119  1.00  4.820          C  
ATOM    884  CZ  PHE A  56       7.730   1.546   3.586  1.00  4.820          C  
ATOM    885  H   PHE A  56       7.331  -0.686   8.188  1.00  3.640          H  
ATOM    886  HA  PHE A  56       5.782  -2.131   6.154  1.00  4.330          H  
ATOM    887 1HB  PHE A  56       8.747  -1.782   6.719  1.00  5.790          H  
ATOM    888 2HB  PHE A  56       8.108  -2.757   5.404  1.00  5.790          H  
ATOM    889  HD1 PHE A  56       8.658   0.617   6.666  1.00  5.790          H  
ATOM    890  HD2 PHE A  56       7.000  -1.721   3.583  1.00  5.790          H  
ATOM    891  HE1 PHE A  56       8.543   2.605   5.216  1.00  5.790          H  
ATOM    892  HE2 PHE A  56       6.909   0.310   2.115  1.00  5.790          H  
ATOM    893  HZ  PHE A  56       7.693   2.410   2.957  1.00  5.790          H  
ATOM    894  N   GLN A  57       6.299  -3.530   8.837  1.00  3.590          N  
ATOM    895  CA  GLN A  57       6.368  -4.841   9.486  1.00  3.600          C  
ATOM    896  C   GLN A  57       5.589  -5.904   8.719  1.00  3.490          C  
ATOM    897  O   GLN A  57       6.101  -7.012   8.526  1.00  3.540          O  
ATOM    898  CB  GLN A  57       5.852  -4.815  10.922  1.00  5.040          C  
ATOM    899  CG  GLN A  57       5.941  -6.199  11.601  1.00  5.040          C  
ATOM    900  CD  GLN A  57       5.445  -6.222  13.014  1.00  5.040          C  
ATOM    901  OE1 GLN A  57       5.299  -5.182  13.655  1.00  5.040          O  
ATOM    902  NE2 GLN A  57       5.170  -7.422  13.515  1.00  5.040          N  
ATOM    903  H   GLN A  57       6.012  -2.693   9.359  1.00  4.310          H  
ATOM    904  HA  GLN A  57       7.413  -5.149   9.512  1.00  4.320          H  
ATOM    905 1HB  GLN A  57       6.430  -4.097  11.506  1.00  6.040          H  
ATOM    906 2HB  GLN A  57       4.812  -4.491  10.936  1.00  6.040          H  
ATOM    907 1HG  GLN A  57       5.334  -6.912  11.044  1.00  6.040          H  
ATOM    908 2HG  GLN A  57       6.980  -6.528  11.599  1.00  6.040          H  
ATOM    909 1HE2 GLN A  57       4.831  -7.513  14.450  1.00  6.040          H  
ATOM    910 2HE2 GLN A  57       5.308  -8.254  12.935  1.00  6.040          H  
ATOM    911  N   THR A  58       4.374  -5.570   8.256  1.00  3.730          N  
ATOM    912  CA  THR A  58       3.559  -6.522   7.510  1.00  4.020          C  
ATOM    913  C   THR A  58       4.292  -6.955   6.263  1.00  3.970          C  
ATOM    914  O   THR A  58       4.392  -8.138   5.966  1.00  4.900          O  
ATOM    915  CB  THR A  58       2.195  -5.923   7.090  1.00  5.510          C  
ATOM    916  OG1 THR A  58       1.436  -5.578   8.261  1.00  5.510          O  
ATOM    917  CG2 THR A  58       1.405  -6.962   6.245  1.00  5.510          C  
ATOM    918  H   THR A  58       4.006  -4.648   8.451  1.00  4.480          H  
ATOM    919  HA  THR A  58       3.386  -7.400   8.134  1.00  4.820          H  
ATOM    920  HB  THR A  58       2.359  -5.021   6.498  1.00  6.610          H  
ATOM    921  HG1 THR A  58       0.654  -5.079   8.005  1.00  6.610          H  
ATOM    922 1HG2 THR A  58       0.445  -6.539   5.958  1.00  6.610          H  
ATOM    923 2HG2 THR A  58       1.959  -7.228   5.343  1.00  6.610          H  
ATOM    924 3HG2 THR A  58       1.243  -7.859   6.842  1.00  6.610          H  
ATOM    925  N   VAL A  59       4.854  -5.994   5.553  1.00  3.270          N  
ATOM    926  CA  VAL A  59       5.581  -6.287   4.335  1.00  3.710          C  
ATOM    927  C   VAL A  59       6.793  -7.184   4.594  1.00  4.190          C  
ATOM    928  O   VAL A  59       7.011  -8.147   3.876  1.00  4.250          O  
ATOM    929  CB  VAL A  59       6.006  -4.954   3.692  1.00  5.020          C  
ATOM    930  CG1 VAL A  59       6.948  -5.168   2.573  1.00  5.020          C  
ATOM    931  CG2 VAL A  59       4.765  -4.260   3.179  1.00  5.020          C  
ATOM    932  H   VAL A  59       4.740  -5.043   5.869  1.00  3.920          H  
ATOM    933  HA  VAL A  59       4.908  -6.808   3.654  1.00  4.450          H  
ATOM    934  HB  VAL A  59       6.503  -4.342   4.436  1.00  6.020          H  
ATOM    935 1HG1 VAL A  59       7.228  -4.230   2.164  1.00  6.020          H  
ATOM    936 2HG1 VAL A  59       7.848  -5.667   2.927  1.00  6.020          H  
ATOM    937 3HG1 VAL A  59       6.473  -5.765   1.816  1.00  6.020          H  
ATOM    938 1HG2 VAL A  59       5.028  -3.316   2.730  1.00  6.020          H  
ATOM    939 2HG2 VAL A  59       4.291  -4.889   2.435  1.00  6.020          H  
ATOM    940 3HG2 VAL A  59       4.077  -4.092   4.000  1.00  6.020          H  
ATOM    941  N   SER A  60       7.587  -6.886   5.608  1.00  4.750          N  
ATOM    942  CA  SER A  60       8.765  -7.690   5.890  1.00  5.560          C  
ATOM    943  C   SER A  60       8.442  -9.137   6.278  1.00  5.860          C  
ATOM    944  O   SER A  60       9.166 -10.060   5.884  1.00  6.170          O  
ATOM    945  CB  SER A  60       9.564  -7.053   7.016  1.00  7.460          C  
ATOM    946  OG  SER A  60      10.110  -5.812   6.637  1.00  7.460          O  
ATOM    947  H   SER A  60       7.390  -6.067   6.182  1.00  5.700          H  
ATOM    948  HA  SER A  60       9.380  -7.707   4.987  1.00  6.670          H  
ATOM    949 1HB  SER A  60       8.903  -6.910   7.875  1.00  8.950          H  
ATOM    950 2HB  SER A  60      10.358  -7.728   7.325  1.00  8.950          H  
ATOM    951  HG  SER A  60      10.561  -5.473   7.415  1.00  8.950          H  
ATOM    952  N   GLN A  61       7.387  -9.325   7.087  1.00  6.080          N  
ATOM    953  CA  GLN A  61       7.009 -10.639   7.608  1.00  6.650          C  
ATOM    954  C   GLN A  61       5.974 -11.468   6.821  1.00  7.320          C  
ATOM    955  O   GLN A  61       6.027 -12.699   6.853  1.00  8.040          O  
ATOM    956  CB  GLN A  61       6.483 -10.467   9.038  1.00  9.080          C  
ATOM    957  CG  GLN A  61       7.534  -9.991  10.038  1.00  9.080          C  
ATOM    958  CD  GLN A  61       6.970  -9.784  11.448  1.00  9.080          C  
ATOM    959  OE1 GLN A  61       5.775  -9.506  11.625  1.00  9.080          O  
ATOM    960  NE2 GLN A  61       7.828  -9.921  12.456  1.00  9.080          N  
ATOM    961  H   GLN A  61       6.875  -8.495   7.405  1.00  7.300          H  
ATOM    962  HA  GLN A  61       7.918 -11.235   7.656  1.00  7.980          H  
ATOM    963 1HB  GLN A  61       5.674  -9.730   9.031  1.00 10.900          H  
ATOM    964 2HB  GLN A  61       6.069 -11.407   9.391  1.00 10.900          H  
ATOM    965 1HG  GLN A  61       8.331 -10.729  10.087  1.00 10.900          H  
ATOM    966 2HG  GLN A  61       7.928  -9.035   9.689  1.00 10.900          H  
ATOM    967 1HE2 GLN A  61       7.521  -9.802  13.402  1.00 10.900          H  
ATOM    968 2HE2 GLN A  61       8.786 -10.147  12.272  1.00 10.900          H  
ATOM    969  N   ARG A  62       5.006 -10.831   6.165  1.00  7.200          N  
ATOM    970  CA  ARG A  62       3.938 -11.564   5.500  1.00  7.950          C  
ATOM    971  C   ARG A  62       4.227 -11.847   4.037  1.00  7.920          C  
ATOM    972  O   ARG A  62       4.331 -10.939   3.222  1.00  8.060          O  
ATOM    973  CB  ARG A  62       2.634 -10.781   5.587  1.00 10.830          C  
ATOM    974  CG  ARG A  62       1.417 -11.464   4.977  1.00 10.830          C  
ATOM    975  CD  ARG A  62       0.167 -10.710   5.257  1.00 10.830          C  
ATOM    976  NE  ARG A  62      -0.211 -10.757   6.671  1.00 10.830          N  
ATOM    977  CZ  ARG A  62      -1.193 -10.017   7.243  1.00 10.830          C  
ATOM    978  NH1 ARG A  62      -1.901  -9.169   6.522  1.00 10.830          N  
ATOM    979  NH2 ARG A  62      -1.445 -10.149   8.537  1.00 10.830          N  
ATOM    980  H   ARG A  62       4.977  -9.816   6.136  1.00  8.640          H  
ATOM    981  HA  ARG A  62       3.805 -12.514   6.014  1.00  9.540          H  
ATOM    982 1HB  ARG A  62       2.421 -10.536   6.623  1.00 13.000          H  
ATOM    983 2HB  ARG A  62       2.755  -9.841   5.049  1.00 13.000          H  
ATOM    984 1HG  ARG A  62       1.541 -11.536   3.898  1.00 13.000          H  
ATOM    985 2HG  ARG A  62       1.315 -12.466   5.392  1.00 13.000          H  
ATOM    986 1HD  ARG A  62       0.323  -9.669   4.981  1.00 13.000          H  
ATOM    987 2HD  ARG A  62      -0.645 -11.131   4.666  1.00 13.000          H  
ATOM    988  HE  ARG A  62       0.297 -11.397   7.270  1.00 13.000          H  
ATOM    989 1HH1 ARG A  62      -1.722  -9.064   5.536  1.00 13.000          H  
ATOM    990 2HH1 ARG A  62      -2.632  -8.623   6.957  1.00 13.000          H  
ATOM    991 1HH2 ARG A  62      -0.906 -10.799   9.094  1.00 13.000          H  
ATOM    992 2HH2 ARG A  62      -2.175  -9.602   8.971  1.00 13.000          H  
ATOM    993  N   THR A  63       4.303 -13.126   3.698  1.00  7.900          N  
ATOM    994  CA  THR A  63       4.580 -13.553   2.339  1.00  7.960          C  
ATOM    995  C   THR A  63       3.330 -13.500   1.475  1.00  7.460          C  
ATOM    996  O   THR A  63       2.213 -13.359   1.978  1.00  7.420          O  
ATOM    997  CB  THR A  63       5.191 -14.965   2.337  1.00 11.120          C  
ATOM    998  OG1 THR A  63       4.278 -15.885   2.952  1.00 11.120          O  
ATOM    999  CG2 THR A  63       6.534 -14.967   3.071  1.00 11.120          C  
ATOM   1000  H   THR A  63       4.190 -13.836   4.408  1.00  9.480          H  
ATOM   1001  HA  THR A  63       5.308 -12.875   1.907  1.00  9.550          H  
ATOM   1002  HB  THR A  63       5.332 -15.282   1.320  1.00 13.340          H  
ATOM   1003  HG1 THR A  63       4.550 -16.784   2.743  1.00 13.340          H  
ATOM   1004 1HG2 THR A  63       6.953 -15.968   3.052  1.00 13.340          H  
ATOM   1005 2HG2 THR A  63       7.214 -14.286   2.575  1.00 13.340          H  
ATOM   1006 3HG2 THR A  63       6.394 -14.650   4.104  1.00 13.340          H  
ATOM   1007  N   THR A  64       3.522 -13.627   0.165  1.00  7.270          N  
ATOM   1008  CA  THR A  64       2.410 -13.603  -0.780  1.00  6.950          C  
ATOM   1009  C   THR A  64       2.105 -14.986  -1.335  1.00  7.550          C  
ATOM   1010  O   THR A  64       2.748 -15.970  -0.950  1.00  7.540          O  
ATOM   1011  CB  THR A  64       2.695 -12.643  -1.938  1.00  9.860          C  
ATOM   1012  OG1 THR A  64       1.506 -12.465  -2.663  1.00  9.860          O  
ATOM   1013  CG2 THR A  64       3.778 -13.187  -2.872  1.00  9.860          C  
ATOM   1014  H   THR A  64       4.460 -13.744  -0.182  1.00  8.720          H  
ATOM   1015  HA  THR A  64       1.518 -13.247  -0.263  1.00  8.340          H  
ATOM   1016  HB  THR A  64       3.010 -11.686  -1.538  1.00 11.830          H  
ATOM   1017  HG1 THR A  64       0.928 -11.794  -2.188  1.00 11.830          H  
ATOM   1018 1HG2 THR A  64       3.939 -12.474  -3.678  1.00 11.830          H  
ATOM   1019 2HG2 THR A  64       4.691 -13.318  -2.324  1.00 11.830          H  
ATOM   1020 3HG2 THR A  64       3.480 -14.140  -3.302  1.00 11.830          H  
ATOM   1021  N   ARG A  65       1.114 -15.065  -2.229  1.00  8.220          N  
ATOM   1022  CA  ARG A  65       0.662 -16.345  -2.798  1.00  8.910          C  
ATOM   1023  C   ARG A  65      -0.017 -16.088  -4.131  1.00  8.330          C  
ATOM   1024  O   ARG A  65      -0.411 -14.967  -4.424  1.00  8.220          O  
ATOM   1025  CB  ARG A  65      -0.401 -17.057  -1.934  1.00 12.200          C  
ATOM   1026  CG  ARG A  65      -0.068 -17.469  -0.491  1.00 12.200          C  
ATOM   1027  CD  ARG A  65       0.901 -18.597  -0.406  1.00 12.200          C  
ATOM   1028  NE  ARG A  65       1.068 -19.043   0.974  1.00 12.200          N  
ATOM   1029  CZ  ARG A  65       1.911 -18.504   1.887  1.00 12.200          C  
ATOM   1030  NH1 ARG A  65       2.681 -17.471   1.584  1.00 12.200          N  
ATOM   1031  NH2 ARG A  65       1.953 -19.028   3.107  1.00 12.200          N  
ATOM   1032  H   ARG A  65       0.674 -14.177  -2.539  1.00  9.860          H  
ATOM   1033  HA  ARG A  65       1.522 -16.996  -2.953  1.00 10.690          H  
ATOM   1034 1HB  ARG A  65      -1.300 -16.472  -1.911  1.00 14.640          H  
ATOM   1035 2HB  ARG A  65      -0.666 -17.985  -2.433  1.00 14.640          H  
ATOM   1036 1HG  ARG A  65       0.325 -16.619   0.059  1.00 14.640          H  
ATOM   1037 2HG  ARG A  65      -0.988 -17.796  -0.009  1.00 14.640          H  
ATOM   1038 1HD  ARG A  65       0.526 -19.437  -0.987  1.00 14.640          H  
ATOM   1039 2HD  ARG A  65       1.869 -18.303  -0.796  1.00 14.640          H  
ATOM   1040  HE  ARG A  65       0.506 -19.830   1.270  1.00 14.640          H  
ATOM   1041 1HH1 ARG A  65       2.656 -17.044   0.641  1.00 14.640          H  
ATOM   1042 2HH1 ARG A  65       3.300 -17.068   2.290  1.00 14.640          H  
ATOM   1043 1HH2 ARG A  65       1.364 -19.815   3.340  1.00 14.640          H  
ATOM   1044 2HH2 ARG A  65       2.569 -18.640   3.805  1.00 14.640          H  
ATOM   1045  N   SER A  66      -0.321 -17.139  -4.885  1.00  7.990          N  
ATOM   1046  CA  SER A  66      -1.062 -16.972  -6.146  1.00  7.450          C  
ATOM   1047  C   SER A  66      -2.462 -16.362  -5.932  1.00  7.240          C  
ATOM   1048  O   SER A  66      -3.081 -15.844  -6.865  1.00  7.050          O  
ATOM   1049  CB  SER A  66      -1.195 -18.315  -6.834  1.00 10.650          C  
ATOM   1050  OG  SER A  66      -2.013 -19.178  -6.092  1.00 10.650          O  
ATOM   1051  H   SER A  66      -0.011 -18.066  -4.626  1.00  9.590          H  
ATOM   1052  HA  SER A  66      -0.493 -16.301  -6.791  1.00  8.940          H  
ATOM   1053 1HB  SER A  66      -1.618 -18.174  -7.828  1.00 12.780          H  
ATOM   1054 2HB  SER A  66      -0.209 -18.760  -6.957  1.00 12.780          H  
ATOM   1055  HG  SER A  66      -2.026 -20.011  -6.575  1.00 12.780          H  
ATOM   1056  N   VAL A  67      -2.947 -16.444  -4.695  1.00  7.410          N  
ATOM   1057  CA  VAL A  67      -4.237 -15.930  -4.259  1.00  7.590          C  
ATOM   1058  C   VAL A  67      -4.131 -14.894  -3.123  1.00  7.300          C  
ATOM   1059  O   VAL A  67      -5.118 -14.645  -2.431  1.00  7.430          O  
ATOM   1060  CB  VAL A  67      -5.130 -17.095  -3.792  1.00 10.550          C  
ATOM   1061  CG1 VAL A  67      -5.418 -18.024  -4.963  1.00 10.550          C  
ATOM   1062  CG2 VAL A  67      -4.427 -17.860  -2.654  1.00 10.550          C  
ATOM   1063  H   VAL A  67      -2.345 -16.894  -4.028  1.00  8.890          H  
ATOM   1064  HA  VAL A  67      -4.713 -15.451  -5.115  1.00  9.110          H  
ATOM   1065  HB  VAL A  67      -6.082 -16.699  -3.438  1.00 12.660          H  
ATOM   1066 1HG1 VAL A  67      -6.060 -18.838  -4.634  1.00 12.660          H  
ATOM   1067 2HG1 VAL A  67      -5.915 -17.463  -5.753  1.00 12.660          H  
ATOM   1068 3HG1 VAL A  67      -4.486 -18.433  -5.344  1.00 12.660          H  
ATOM   1069 1HG2 VAL A  67      -5.066 -18.676  -2.323  1.00 12.660          H  
ATOM   1070 2HG2 VAL A  67      -3.484 -18.267  -3.009  1.00 12.660          H  
ATOM   1071 3HG2 VAL A  67      -4.242 -17.189  -1.815  1.00 12.660          H  
ATOM   1072  N   THR A  68      -2.929 -14.357  -2.882  1.00  7.220          N  
ATOM   1073  CA  THR A  68      -2.686 -13.376  -1.808  1.00  7.280          C  
ATOM   1074  C   THR A  68      -1.940 -12.149  -2.311  1.00  6.650          C  
ATOM   1075  O   THR A  68      -0.944 -12.261  -3.024  1.00  6.630          O  
ATOM   1076  CB  THR A  68      -1.939 -14.003  -0.596  1.00 10.170          C  
ATOM   1077  OG1 THR A  68      -2.753 -15.023  -0.016  1.00 10.170          O  
ATOM   1078  CG2 THR A  68      -1.568 -12.973   0.479  1.00 10.170          C  
ATOM   1079  H   THR A  68      -2.159 -14.590  -3.514  1.00  8.660          H  
ATOM   1080  HA  THR A  68      -3.652 -13.036  -1.441  1.00  8.740          H  
ATOM   1081  HB  THR A  68      -1.037 -14.434  -0.936  1.00 12.200          H  
ATOM   1082  HG1 THR A  68      -2.901 -15.714  -0.661  1.00 12.200          H  
ATOM   1083 1HG2 THR A  68      -1.040 -13.483   1.286  1.00 12.200          H  
ATOM   1084 2HG2 THR A  68      -0.913 -12.208   0.067  1.00 12.200          H  
ATOM   1085 3HG2 THR A  68      -2.469 -12.508   0.871  1.00 12.200          H  
ATOM   1086  N   THR A  69      -2.385 -10.987  -1.839  1.00  6.370          N  
ATOM   1087  CA  THR A  69      -1.837  -9.678  -2.147  1.00  5.850          C  
ATOM   1088  C   THR A  69      -0.295  -9.680  -2.151  1.00  5.840          C  
ATOM   1089  O   THR A  69       0.303 -10.385  -1.344  1.00  5.710          O  
ATOM   1090  CB  THR A  69      -2.352  -8.696  -1.053  1.00  8.400          C  
ATOM   1091  OG1 THR A  69      -3.791  -8.683  -1.077  1.00  8.400          O  
ATOM   1092  CG2 THR A  69      -1.829  -7.285  -1.236  1.00  8.400          C  
ATOM   1093  H   THR A  69      -3.205 -11.000  -1.244  1.00  7.640          H  
ATOM   1094  HA  THR A  69      -2.235  -9.387  -3.109  1.00  7.020          H  
ATOM   1095  HB  THR A  69      -2.023  -9.061  -0.080  1.00 10.080          H  
ATOM   1096  HG1 THR A  69      -4.122  -8.201  -0.309  1.00 10.080          H  
ATOM   1097 1HG2 THR A  69      -2.218  -6.654  -0.440  1.00 10.080          H  
ATOM   1098 2HG2 THR A  69      -0.757  -7.280  -1.188  1.00 10.080          H  
ATOM   1099 3HG2 THR A  69      -2.154  -6.893  -2.193  1.00 10.080          H  
ATOM   1100  N   PRO A  70       0.370  -9.089  -3.173  1.00  6.150          N  
ATOM   1101  CA  PRO A  70       1.814  -8.948  -3.278  1.00  6.300          C  
ATOM   1102  C   PRO A  70       2.254  -7.889  -2.297  1.00  5.810          C  
ATOM   1103  O   PRO A  70       1.472  -7.008  -1.967  1.00  5.630          O  
ATOM   1104  CB  PRO A  70       2.023  -8.519  -4.730  1.00  9.450          C  
ATOM   1105  CG  PRO A  70       0.750  -7.795  -5.096  1.00  9.450          C  
ATOM   1106  CD  PRO A  70      -0.358  -8.522  -4.335  1.00  9.450          C  
ATOM   1107  HA  PRO A  70       2.298  -9.909  -3.069  1.00  7.560          H  
ATOM   1108 1HB  PRO A  70       2.912  -7.874  -4.802  1.00 11.340          H  
ATOM   1109 2HB  PRO A  70       2.215  -9.405  -5.356  1.00 11.340          H  
ATOM   1110 1HG  PRO A  70       0.832  -6.731  -4.808  1.00 11.340          H  
ATOM   1111 2HG  PRO A  70       0.605  -7.816  -6.186  1.00 11.340          H  
ATOM   1112 1HD  PRO A  70      -1.089  -7.770  -4.033  1.00 11.340          H  
ATOM   1113 2HD  PRO A  70      -0.799  -9.326  -4.949  1.00 11.340          H  
ATOM   1114  N   PHE A  71       3.505  -7.922  -1.894  1.00  5.690          N  
ATOM   1115  CA  PHE A  71       4.015  -6.924  -0.970  1.00  5.310          C  
ATOM   1116  C   PHE A  71       5.274  -6.261  -1.504  1.00  4.960          C  
ATOM   1117  O   PHE A  71       6.381  -6.576  -1.070  1.00  4.850          O  
ATOM   1118  CB  PHE A  71       4.279  -7.596   0.370  1.00  7.590          C  
ATOM   1119  CG  PHE A  71       3.060  -8.212   0.977  1.00  7.590          C  
ATOM   1120  CD1 PHE A  71       2.766  -9.544   0.756  1.00  7.590          C  
ATOM   1121  CD2 PHE A  71       2.205  -7.475   1.749  1.00  7.590          C  
ATOM   1122  CE1 PHE A  71       1.633 -10.101   1.284  1.00  7.590          C  
ATOM   1123  CE2 PHE A  71       1.069  -8.027   2.275  1.00  7.590          C  
ATOM   1124  CZ  PHE A  71       0.782  -9.343   2.033  1.00  7.590          C  
ATOM   1125  H   PHE A  71       4.113  -8.659  -2.216  1.00  6.830          H  
ATOM   1126  HA  PHE A  71       3.259  -6.154  -0.836  1.00  6.370          H  
ATOM   1127 1HB  PHE A  71       4.977  -8.376   0.214  1.00  9.100          H  
ATOM   1128 2HB  PHE A  71       4.691  -6.895   1.067  1.00  9.100          H  
ATOM   1129  HD1 PHE A  71       3.433 -10.147   0.158  1.00  9.100          H  
ATOM   1130  HD2 PHE A  71       2.435  -6.449   1.937  1.00  9.100          H  
ATOM   1131  HE1 PHE A  71       1.405 -11.148   1.096  1.00  9.100          H  
ATOM   1132  HE2 PHE A  71       0.396  -7.424   2.876  1.00  9.100          H  
ATOM   1133  HZ  PHE A  71      -0.119  -9.789   2.435  1.00  9.100          H  
ATOM   1134  N   THR A  72       5.092  -5.389  -2.494  1.00  5.000          N  
ATOM   1135  CA  THR A  72       6.182  -4.722  -3.207  1.00  4.740          C  
ATOM   1136  C   THR A  72       6.103  -3.225  -2.984  1.00  4.710          C  
ATOM   1137  O   THR A  72       5.272  -2.544  -3.601  1.00  4.970          O  
ATOM   1138  CB  THR A  72       6.053  -4.938  -4.714  1.00  6.740          C  
ATOM   1139  OG1 THR A  72       4.780  -4.429  -5.131  1.00  6.740          O  
ATOM   1140  CG2 THR A  72       6.111  -6.407  -5.026  1.00  6.740          C  
ATOM   1141  H   THR A  72       4.146  -5.169  -2.794  1.00  6.000          H  
ATOM   1142  HA  THR A  72       7.145  -5.087  -2.836  1.00  5.690          H  
ATOM   1143  HB  THR A  72       6.851  -4.410  -5.236  1.00  8.090          H  
ATOM   1144  HG1 THR A  72       4.785  -3.450  -5.009  1.00  8.090          H  
ATOM   1145 1HG2 THR A  72       6.000  -6.554  -6.098  1.00  8.090          H  
ATOM   1146 2HG2 THR A  72       7.074  -6.799  -4.697  1.00  8.090          H  
ATOM   1147 3HG2 THR A  72       5.305  -6.923  -4.507  1.00  8.090          H  
ATOM   1148  N   VAL A  73       6.906  -2.723  -2.064  1.00  4.680          N  
ATOM   1149  CA  VAL A  73       6.839  -1.316  -1.668  1.00  4.920          C  
ATOM   1150  C   VAL A  73       8.232  -0.691  -1.665  1.00  4.870          C  
ATOM   1151  O   VAL A  73       9.221  -1.421  -1.671  1.00  4.790          O  
ATOM   1152  CB  VAL A  73       6.174  -1.211  -0.297  1.00  6.790          C  
ATOM   1153  CG1 VAL A  73       4.772  -1.757  -0.333  1.00  6.790          C  
ATOM   1154  CG2 VAL A  73       6.950  -1.984   0.642  1.00  6.790          C  
ATOM   1155  H   VAL A  73       7.603  -3.353  -1.637  1.00  5.620          H  
ATOM   1156  HA  VAL A  73       6.223  -0.781  -2.391  1.00  5.900          H  
ATOM   1157  HB  VAL A  73       6.109  -0.168   0.001  1.00  8.150          H  
ATOM   1158 1HG1 VAL A  73       4.317  -1.664   0.650  1.00  8.150          H  
ATOM   1159 2HG1 VAL A  73       4.214  -1.175  -1.058  1.00  8.150          H  
ATOM   1160 3HG1 VAL A  73       4.773  -2.802  -0.621  1.00  8.150          H  
ATOM   1161 1HG2 VAL A  73       6.466  -1.927   1.573  1.00  8.150          H  
ATOM   1162 2HG2 VAL A  73       6.986  -3.020   0.319  1.00  8.150          H  
ATOM   1163 3HG2 VAL A  73       7.943  -1.584   0.706  1.00  8.150          H  
ATOM   1164  N   ALA A  74       8.332   0.637  -1.613  1.00  5.110          N  
ATOM   1165  CA  ALA A  74       9.686   1.193  -1.616  1.00  5.140          C  
ATOM   1166  C   ALA A  74       9.892   2.535  -0.888  1.00  5.790          C  
ATOM   1167  O   ALA A  74       9.359   3.557  -1.326  1.00  6.390          O  
ATOM   1168  CB  ALA A  74      10.082   1.397  -3.059  1.00  7.180          C  
ATOM   1169  H   ALA A  74       7.495   1.205  -1.584  1.00  6.130          H  
ATOM   1170  HA  ALA A  74      10.355   0.447  -1.205  1.00  6.170          H  
ATOM   1171 1HB  ALA A  74      11.097   1.758  -3.105  1.00  8.620          H  
ATOM   1172 2HB  ALA A  74      10.005   0.454  -3.595  1.00  8.620          H  
ATOM   1173 3HB  ALA A  74       9.424   2.125  -3.512  1.00  8.620          H  
ATOM   1174  N   PRO A  75      10.645   2.555   0.239  1.00  6.050          N  
ATOM   1175  CA  PRO A  75      11.027   3.724   1.021  1.00  6.910          C  
ATOM   1176  C   PRO A  75      11.883   4.711   0.226  1.00  7.180          C  
ATOM   1177  O   PRO A  75      12.696   4.313  -0.624  1.00  7.180          O  
ATOM   1178  CB  PRO A  75      11.838   3.125   2.174  1.00 10.370          C  
ATOM   1179  CG  PRO A  75      11.373   1.715   2.288  1.00 10.370          C  
ATOM   1180  CD  PRO A  75      11.028   1.279   0.890  1.00 10.370          C  
ATOM   1181  HA  PRO A  75      10.125   4.219   1.401  1.00  8.290          H  
ATOM   1182 1HB  PRO A  75      12.916   3.202   1.965  1.00 12.440          H  
ATOM   1183 2HB  PRO A  75      11.655   3.697   3.093  1.00 12.440          H  
ATOM   1184 1HG  PRO A  75      12.189   1.116   2.723  1.00 12.440          H  
ATOM   1185 2HG  PRO A  75      10.533   1.645   2.981  1.00 12.440          H  
ATOM   1186 1HD  PRO A  75      11.900   0.833   0.413  1.00 12.440          H  
ATOM   1187 2HD  PRO A  75      10.171   0.584   0.953  1.00 12.440          H  
ATOM   1188  N   GLN A  76      11.728   5.996   0.550  1.00  7.530          N  
ATOM   1189  CA  GLN A  76      12.514   7.065  -0.054  1.00  7.930          C  
ATOM   1190  C   GLN A  76      12.874   8.143   0.961  1.00  8.640          C  
ATOM   1191  O   GLN A  76      11.988   8.718   1.589  1.00  9.290          O  
ATOM   1192  CB  GLN A  76      11.709   7.728  -1.187  1.00 10.940          C  
ATOM   1193  CG  GLN A  76      12.409   8.915  -1.903  1.00 10.940          C  
ATOM   1194  CD  GLN A  76      13.555   8.448  -2.736  1.00 10.940          C  
ATOM   1195  OE1 GLN A  76      13.341   7.667  -3.668  1.00 10.940          O  
ATOM   1196  NE2 GLN A  76      14.772   8.870  -2.392  1.00 10.940          N  
ATOM   1197  H   GLN A  76      11.047   6.244   1.256  1.00  9.040          H  
ATOM   1198  HA  GLN A  76      13.436   6.642  -0.453  1.00  9.520          H  
ATOM   1199 1HB  GLN A  76      11.484   6.983  -1.925  1.00 13.130          H  
ATOM   1200 2HB  GLN A  76      10.760   8.087  -0.790  1.00 13.130          H  
ATOM   1201 1HG  GLN A  76      11.690   9.395  -2.569  1.00 13.130          H  
ATOM   1202 2HG  GLN A  76      12.779   9.639  -1.181  1.00 13.130          H  
ATOM   1203 1HE2 GLN A  76      15.580   8.496  -2.890  1.00 13.130          H  
ATOM   1204 2HE2 GLN A  76      14.912   9.515  -1.600  1.00 13.130          H  
ATOM   1205  N   PHE A  77      14.156   8.471   1.081  1.00  8.600          N  
ATOM   1206  CA  PHE A  77      14.541   9.599   1.919  1.00  9.290          C  
ATOM   1207  C   PHE A  77      14.650  10.834   1.044  1.00  8.980          C  
ATOM   1208  O   PHE A  77      15.230  10.792  -0.047  1.00  8.550          O  
ATOM   1209  CB  PHE A  77      15.857   9.391   2.672  1.00 12.730          C  
ATOM   1210  CG  PHE A  77      16.248  10.651   3.435  1.00 12.730          C  
ATOM   1211  CD1 PHE A  77      15.612  11.023   4.618  1.00 12.730          C  
ATOM   1212  CD2 PHE A  77      17.230  11.492   2.934  1.00 12.730          C  
ATOM   1213  CE1 PHE A  77      15.960  12.195   5.253  1.00 12.730          C  
ATOM   1214  CE2 PHE A  77      17.561  12.650   3.579  1.00 12.730          C  
ATOM   1215  CZ  PHE A  77      16.931  13.002   4.730  1.00 12.730          C  
ATOM   1216  H   PHE A  77      14.862   7.941   0.585  1.00 10.320          H  
ATOM   1217  HA  PHE A  77      13.757   9.777   2.654  1.00 11.150          H  
ATOM   1218 1HB  PHE A  77      15.758   8.573   3.379  1.00 15.280          H  
ATOM   1219 2HB  PHE A  77      16.653   9.146   1.972  1.00 15.280          H  
ATOM   1220  HD1 PHE A  77      14.829  10.391   5.037  1.00 15.280          H  
ATOM   1221  HD2 PHE A  77      17.737  11.229   2.003  1.00 15.280          H  
ATOM   1222  HE1 PHE A  77      15.467  12.485   6.163  1.00 15.280          H  
ATOM   1223  HE2 PHE A  77      18.331  13.300   3.168  1.00 15.280          H  
ATOM   1224  HZ  PHE A  77      17.211  13.929   5.231  1.00 15.280          H  
ATOM   1225  N   GLY A  78      14.067  11.926   1.493  1.00  9.390          N  
ATOM   1226  CA  GLY A  78      14.119  13.154   0.742  1.00  9.350          C  
ATOM   1227  C   GLY A  78      13.068  14.082   1.308  1.00  9.850          C  
ATOM   1228  O   GLY A  78      12.681  13.914   2.454  1.00 10.260          O  
ATOM   1229  H   GLY A  78      13.554  11.907   2.367  1.00 11.270          H  
ATOM   1230 1HA  GLY A  78      15.112  13.586   0.840  1.00 11.220          H  
ATOM   1231 2HA  GLY A  78      13.931  12.932  -0.306  1.00 11.220          H  
ATOM   1232  N   PRO A  79      12.659  15.111   0.564  1.00  9.970          N  
ATOM   1233  CA  PRO A  79      11.679  16.108   0.942  1.00 10.470          C  
ATOM   1234  C   PRO A  79      10.364  15.459   1.249  1.00 10.720          C  
ATOM   1235  O   PRO A  79       9.938  14.598   0.478  1.00 10.680          O  
ATOM   1236  CB  PRO A  79      11.537  16.918  -0.348  1.00 15.710          C  
ATOM   1237  CG  PRO A  79      12.821  16.674  -1.098  1.00 15.710          C  
ATOM   1238  CD  PRO A  79      13.182  15.270  -0.788  1.00 15.710          C  
ATOM   1239  HA  PRO A  79      12.012  16.713   1.773  1.00 12.560          H  
ATOM   1240 1HB  PRO A  79      10.662  16.567  -0.898  1.00 18.850          H  
ATOM   1241 2HB  PRO A  79      11.361  17.982  -0.119  1.00 18.850          H  
ATOM   1242 1HG  PRO A  79      12.631  16.762  -2.171  1.00 18.850          H  
ATOM   1243 2HG  PRO A  79      13.589  17.422  -0.849  1.00 18.850          H  
ATOM   1244 1HD  PRO A  79      12.650  14.593  -1.478  1.00 18.850          H  
ATOM   1245 2HD  PRO A  79      14.261  15.156  -0.838  1.00 18.850          H  
ATOM   1246  N   PHE A  80       9.640  15.938   2.262  1.00 11.180          N  
ATOM   1247  CA  PHE A  80       8.334  15.344   2.475  1.00 11.620          C  
ATOM   1248  C   PHE A  80       7.333  16.478   2.442  1.00 12.170          C  
ATOM   1249  O   PHE A  80       6.420  16.576   3.259  1.00 13.030          O  
ATOM   1250  CB  PHE A  80       8.276  14.574   3.795  1.00 16.090          C  
ATOM   1251  CG  PHE A  80       9.348  13.482   3.926  1.00 16.090          C  
ATOM   1252  CD1 PHE A  80      10.417  13.627   4.817  1.00 16.090          C  
ATOM   1253  CD2 PHE A  80       9.309  12.337   3.143  1.00 16.090          C  
ATOM   1254  CE1 PHE A  80      11.393  12.648   4.918  1.00 16.090          C  
ATOM   1255  CE2 PHE A  80      10.296  11.369   3.245  1.00 16.090          C  
ATOM   1256  CZ  PHE A  80      11.334  11.528   4.140  1.00 16.090          C  
ATOM   1257  H   PHE A  80      10.001  16.654   2.912  1.00 13.420          H  
ATOM   1258  HA  PHE A  80       8.100  14.659   1.661  1.00 13.940          H  
ATOM   1259 1HB  PHE A  80       8.374  15.244   4.607  1.00 19.310          H  
ATOM   1260 2HB  PHE A  80       7.299  14.102   3.883  1.00 19.310          H  
ATOM   1261  HD1 PHE A  80      10.487  14.517   5.436  1.00 19.310          H  
ATOM   1262  HD2 PHE A  80       8.496  12.204   2.430  1.00 19.310          H  
ATOM   1263  HE1 PHE A  80      12.215  12.772   5.611  1.00 19.310          H  
ATOM   1264  HE2 PHE A  80      10.254  10.471   2.612  1.00 19.310          H  
ATOM   1265  HZ  PHE A  80      12.107  10.767   4.220  1.00 19.310          H  
ATOM   1266  N   ASN A  81       7.514  17.285   1.397  1.00 11.700          N  
ATOM   1267  CA  ASN A  81       6.724  18.456   1.022  1.00 12.050          C  
ATOM   1268  C   ASN A  81       5.990  18.130  -0.279  1.00 12.620          C  
ATOM   1269  O   ASN A  81       5.661  19.002  -1.085  1.00 12.740          O  
ATOM   1270  CB  ASN A  81       7.625  19.674   0.893  1.00 16.730          C  
ATOM   1271  CG  ASN A  81       8.218  20.084   2.236  1.00 16.730          C  
ATOM   1272  OD1 ASN A  81       7.517  20.149   3.250  1.00 16.730          O  
ATOM   1273  ND2 ASN A  81       9.495  20.369   2.260  1.00 16.730          N  
ATOM   1274  H   ASN A  81       8.325  17.069   0.827  1.00 14.040          H  
ATOM   1275  HA  ASN A  81       5.979  18.653   1.793  1.00 14.460          H  
ATOM   1276 1HB  ASN A  81       8.445  19.455   0.206  1.00 20.080          H  
ATOM   1277 2HB  ASN A  81       7.060  20.510   0.481  1.00 20.080          H  
ATOM   1278 1HD2 ASN A  81       9.930  20.631   3.114  1.00 20.080          H  
ATOM   1279 2HD2 ASN A  81      10.061  20.346   1.415  1.00 20.080          H  
ATOM   1280  N   VAL A  82       5.822  16.832  -0.495  1.00 13.060          N  
ATOM   1281  CA  VAL A  82       5.217  16.235  -1.669  1.00 13.780          C  
ATOM   1282  C   VAL A  82       3.807  15.692  -1.429  1.00 14.580          C  
ATOM   1283  O   VAL A  82       3.627  14.744  -0.665  1.00 14.770          O  
ATOM   1284  CB  VAL A  82       6.140  15.077  -2.113  1.00 19.000          C  
ATOM   1285  CG1 VAL A  82       5.569  14.358  -3.282  1.00 19.000          C  
ATOM   1286  CG2 VAL A  82       7.529  15.636  -2.454  1.00 19.000          C  
ATOM   1287  H   VAL A  82       6.117  16.222   0.253  1.00 15.670          H  
ATOM   1288  HA  VAL A  82       5.174  16.994  -2.454  1.00 16.540          H  
ATOM   1289  HB  VAL A  82       6.233  14.357  -1.297  1.00 22.800          H  
ATOM   1290 1HG1 VAL A  82       6.239  13.556  -3.563  1.00 22.800          H  
ATOM   1291 2HG1 VAL A  82       4.627  13.944  -3.013  1.00 22.800          H  
ATOM   1292 3HG1 VAL A  82       5.449  15.051  -4.111  1.00 22.800          H  
ATOM   1293 1HG2 VAL A  82       8.188  14.820  -2.752  1.00 22.800          H  
ATOM   1294 2HG2 VAL A  82       7.447  16.344  -3.275  1.00 22.800          H  
ATOM   1295 3HG2 VAL A  82       7.956  16.135  -1.588  1.00 22.800          H  
ATOM   1296  N   ASN A  83       2.815  16.225  -2.158  1.00 15.130          N  
ATOM   1297  CA  ASN A  83       1.430  15.795  -1.975  1.00 16.020          C  
ATOM   1298  C   ASN A  83       1.041  14.605  -2.856  1.00 15.740          C  
ATOM   1299  O   ASN A  83      -0.093  14.111  -2.820  1.00 16.500          O  
ATOM   1300  CB  ASN A  83       0.508  16.958  -2.235  1.00 22.070          C  
ATOM   1301  CG  ASN A  83       0.654  17.417  -3.630  1.00 22.070          C  
ATOM   1302  OD1 ASN A  83       1.762  17.298  -4.189  1.00 22.070          O  
ATOM   1303  ND2 ASN A  83      -0.396  17.930  -4.216  1.00 22.070          N  
ATOM   1304  H   ASN A  83       3.013  16.988  -2.802  1.00 18.160          H  
ATOM   1305  HA  ASN A  83       1.317  15.499  -0.941  1.00 19.220          H  
ATOM   1306 1HB  ASN A  83      -0.527  16.656  -2.055  1.00 26.490          H  
ATOM   1307 2HB  ASN A  83       0.742  17.774  -1.552  1.00 26.490          H  
ATOM   1308 1HD2 ASN A  83      -0.335  18.250  -5.162  1.00 26.490          H  
ATOM   1309 2HD2 ASN A  83      -1.261  18.001  -3.723  1.00 26.490          H  
ATOM   1310  N   ASN A  84       2.004  14.108  -3.609  1.00 14.760          N  
ATOM   1311  CA  ASN A  84       1.809  12.949  -4.460  1.00 14.510          C  
ATOM   1312  C   ASN A  84       3.123  12.189  -4.623  1.00 13.420          C  
ATOM   1313  O   ASN A  84       3.794  12.328  -5.655  1.00 12.660          O  
ATOM   1314  CB  ASN A  84       1.249  13.360  -5.806  1.00 20.410          C  
ATOM   1315  CG  ASN A  84       0.832  12.177  -6.661  1.00 20.410          C  
ATOM   1316  OD1 ASN A  84       1.285  11.027  -6.473  1.00 20.410          O  
ATOM   1317  ND2 ASN A  84      -0.042  12.440  -7.603  1.00 20.410          N  
ATOM   1318  H   ASN A  84       2.898  14.578  -3.580  1.00 17.710          H  
ATOM   1319  HA  ASN A  84       1.082  12.286  -3.993  1.00 17.410          H  
ATOM   1320 1HB  ASN A  84       0.381  14.003  -5.655  1.00 24.500          H  
ATOM   1321 2HB  ASN A  84       1.995  13.942  -6.348  1.00 24.500          H  
ATOM   1322 1HD2 ASN A  84      -0.371  11.711  -8.207  1.00 24.500          H  
ATOM   1323 2HD2 ASN A  84      -0.382  13.373  -7.717  1.00 24.500          H  
ATOM   1324  N   PRO A  85       3.527  11.411  -3.598  1.00 13.420          N  
ATOM   1325  CA  PRO A  85       4.756  10.647  -3.534  1.00 12.560          C  
ATOM   1326  C   PRO A  85       4.886   9.610  -4.636  1.00 12.020          C  
ATOM   1327  O   PRO A  85       5.998   9.236  -4.985  1.00 11.170          O  
ATOM   1328  CB  PRO A  85       4.655   9.974  -2.158  1.00 18.840          C  
ATOM   1329  CG  PRO A  85       3.721  10.853  -1.361  1.00 18.840          C  
ATOM   1330  CD  PRO A  85       2.714  11.325  -2.346  1.00 18.840          C  
ATOM   1331  HA  PRO A  85       5.611  11.333  -3.557  1.00 15.070          H  
ATOM   1332 1HB  PRO A  85       4.273   8.941  -2.259  1.00 22.610          H  
ATOM   1333 2HB  PRO A  85       5.648   9.898  -1.694  1.00 22.610          H  
ATOM   1334 1HG  PRO A  85       3.270  10.272  -0.539  1.00 22.610          H  
ATOM   1335 2HG  PRO A  85       4.274  11.687  -0.893  1.00 22.610          H  
ATOM   1336 1HD  PRO A  85       1.897  10.593  -2.443  1.00 22.610          H  
ATOM   1337 2HD  PRO A  85       2.371  12.276  -1.971  1.00 22.610          H  
ATOM   1338  N   ASN A  86       3.762   9.182  -5.216  1.00 12.600          N  
ATOM   1339  CA  ASN A  86       3.789   8.187  -6.278  1.00 12.320          C  
ATOM   1340  C   ASN A  86       4.236   8.846  -7.573  1.00 11.500          C  
ATOM   1341  O   ASN A  86       5.122   8.349  -8.279  1.00 10.990          O  
ATOM   1342  CB  ASN A  86       2.422   7.577  -6.456  1.00 17.360          C  
ATOM   1343  CG  ASN A  86       1.983   6.714  -5.298  1.00 17.360          C  
ATOM   1344  OD1 ASN A  86       2.751   6.184  -4.470  1.00 17.360          O  
ATOM   1345  ND2 ASN A  86       0.687   6.572  -5.222  1.00 17.360          N  
ATOM   1346  H   ASN A  86       2.863   9.500  -4.883  1.00 15.120          H  
ATOM   1347  HA  ASN A  86       4.512   7.417  -6.019  1.00 14.780          H  
ATOM   1348 1HB  ASN A  86       1.688   8.370  -6.595  1.00 20.830          H  
ATOM   1349 2HB  ASN A  86       2.418   6.971  -7.362  1.00 20.830          H  
ATOM   1350 1HD2 ASN A  86       0.279   6.029  -4.494  1.00 20.830          H  
ATOM   1351 2HD2 ASN A  86       0.094   7.011  -5.899  1.00 20.830          H  
ATOM   1352  N   ALA A  87       3.634  10.001  -7.885  1.00 11.530          N  
ATOM   1353  CA  ALA A  87       3.983  10.735  -9.097  1.00 10.950          C  
ATOM   1354  C   ALA A  87       5.459  11.081  -9.080  1.00  9.960          C  
ATOM   1355  O   ALA A  87       6.117  11.091 -10.118  1.00  9.480          O  
ATOM   1356  CB  ALA A  87       3.170  12.005  -9.223  1.00 15.560          C  
ATOM   1357  H   ALA A  87       2.889  10.358  -7.280  1.00 13.840          H  
ATOM   1358  HA  ALA A  87       3.790  10.092  -9.955  1.00 13.140          H  
ATOM   1359 1HB  ALA A  87       3.450  12.525 -10.136  1.00 18.670          H  
ATOM   1360 2HB  ALA A  87       2.118  11.752  -9.258  1.00 18.670          H  
ATOM   1361 3HB  ALA A  87       3.369  12.644  -8.362  1.00 18.670          H  
ATOM   1362  N   VAL A  88       5.973  11.360  -7.889  1.00  9.820          N  
ATOM   1363  CA  VAL A  88       7.370  11.676  -7.739  1.00  9.080          C  
ATOM   1364  C   VAL A  88       8.274  10.439  -7.774  1.00  8.830          C  
ATOM   1365  O   VAL A  88       9.136  10.319  -8.644  1.00  8.420          O  
ATOM   1366  CB  VAL A  88       7.525  12.452  -6.414  1.00 13.010          C  
ATOM   1367  CG1 VAL A  88       8.963  12.679  -6.045  1.00 13.010          C  
ATOM   1368  CG2 VAL A  88       6.819  13.784  -6.576  1.00 13.010          C  
ATOM   1369  H   VAL A  88       5.347  11.395  -7.077  1.00 11.780          H  
ATOM   1370  HA  VAL A  88       7.660  12.320  -8.562  1.00 10.900          H  
ATOM   1371  HB  VAL A  88       7.065  11.887  -5.605  1.00 15.610          H  
ATOM   1372 1HG1 VAL A  88       9.009  13.235  -5.110  1.00 15.610          H  
ATOM   1373 2HG1 VAL A  88       9.458  11.726  -5.914  1.00 15.610          H  
ATOM   1374 3HG1 VAL A  88       9.449  13.225  -6.799  1.00 15.610          H  
ATOM   1375 1HG2 VAL A  88       6.911  14.346  -5.671  1.00 15.610          H  
ATOM   1376 2HG2 VAL A  88       7.267  14.344  -7.368  1.00 15.610          H  
ATOM   1377 3HG2 VAL A  88       5.766  13.624  -6.804  1.00 15.610          H  
ATOM   1378  N   PHE A  89       8.035   9.479  -6.888  1.00  9.360          N  
ATOM   1379  CA  PHE A  89       8.877   8.302  -6.765  1.00  9.470          C  
ATOM   1380  C   PHE A  89       9.042   7.534  -8.072  1.00  9.510          C  
ATOM   1381  O   PHE A  89      10.137   7.076  -8.405  1.00  9.370          O  
ATOM   1382  CB  PHE A  89       8.330   7.341  -5.715  1.00 13.210          C  
ATOM   1383  CG  PHE A  89       9.241   6.171  -5.463  1.00 13.210          C  
ATOM   1384  CD1 PHE A  89      10.221   6.262  -4.497  1.00 13.210          C  
ATOM   1385  CD2 PHE A  89       9.153   5.010  -6.195  1.00 13.210          C  
ATOM   1386  CE1 PHE A  89      11.074   5.217  -4.259  1.00 13.210          C  
ATOM   1387  CE2 PHE A  89      10.007   3.962  -5.971  1.00 13.210          C  
ATOM   1388  CZ  PHE A  89      10.969   4.069  -4.999  1.00 13.210          C  
ATOM   1389  H   PHE A  89       7.279   9.581  -6.218  1.00 11.230          H  
ATOM   1390  HA  PHE A  89       9.854   8.627  -6.432  1.00 11.360          H  
ATOM   1391 1HB  PHE A  89       8.186   7.875  -4.778  1.00 15.860          H  
ATOM   1392 2HB  PHE A  89       7.355   6.968  -6.031  1.00 15.860          H  
ATOM   1393  HD1 PHE A  89      10.312   7.180  -3.918  1.00 15.860          H  
ATOM   1394  HD2 PHE A  89       8.403   4.938  -6.959  1.00 15.860          H  
ATOM   1395  HE1 PHE A  89      11.839   5.306  -3.484  1.00 15.860          H  
ATOM   1396  HE2 PHE A  89       9.925   3.050  -6.562  1.00 15.860          H  
ATOM   1397  HZ  PHE A  89      11.647   3.244  -4.817  1.00 15.860          H  
ATOM   1398  N   HIS A  90       7.946   7.329  -8.801  1.00  9.920          N  
ATOM   1399  CA  HIS A  90       8.003   6.487  -9.984  1.00 10.250          C  
ATOM   1400  C   HIS A  90       8.280   7.220 -11.293  1.00  9.890          C  
ATOM   1401  O   HIS A  90       8.156   6.622 -12.367  1.00 10.250          O  
ATOM   1402  CB  HIS A  90       6.681   5.728 -10.120  1.00 14.220          C  
ATOM   1403  CG  HIS A  90       6.430   4.780  -9.000  1.00 14.220          C  
ATOM   1404  ND1 HIS A  90       7.024   3.531  -8.915  1.00 14.220          N  
ATOM   1405  CD2 HIS A  90       5.670   4.917  -7.898  1.00 14.220          C  
ATOM   1406  CE1 HIS A  90       6.625   2.942  -7.798  1.00 14.220          C  
ATOM   1407  NE2 HIS A  90       5.810   3.776  -7.156  1.00 14.220          N  
ATOM   1408  H   HIS A  90       7.044   7.729  -8.521  1.00 11.900          H  
ATOM   1409  HA  HIS A  90       8.797   5.754  -9.850  1.00 12.300          H  
ATOM   1410 1HB  HIS A  90       5.858   6.446 -10.151  1.00 17.060          H  
ATOM   1411 2HB  HIS A  90       6.669   5.170 -11.053  1.00 17.060          H  
ATOM   1412  HD1 HIS A  90       7.437   3.032  -9.682  1.00 17.060          H  
ATOM   1413  HD2 HIS A  90       5.041   5.723  -7.543  1.00 17.060          H  
ATOM   1414  HE1 HIS A  90       6.981   1.945  -7.537  1.00 17.060          H  
ATOM   1415  N   ASN A  91       8.631   8.501 -11.251  1.00  9.400          N  
ATOM   1416  CA  ASN A  91       8.951   9.165 -12.503  1.00  9.290          C  
ATOM   1417  C   ASN A  91      10.300   8.652 -12.977  1.00  9.270          C  
ATOM   1418  O   ASN A  91      11.248   8.558 -12.206  1.00  9.490          O  
ATOM   1419  CB  ASN A  91       8.956  10.668 -12.404  1.00 13.050          C  
ATOM   1420  CG  ASN A  91       9.037  11.330 -13.803  1.00 13.050          C  
ATOM   1421  OD1 ASN A  91      10.094  11.384 -14.480  1.00 13.050          O  
ATOM   1422  ND2 ASN A  91       7.906  11.819 -14.259  1.00 13.050          N  
ATOM   1423  H   ASN A  91       8.723   9.000 -10.356  1.00 11.280          H  
ATOM   1424  HA  ASN A  91       8.209   8.880 -13.251  1.00 11.150          H  
ATOM   1425 1HB  ASN A  91       8.044  10.994 -11.901  1.00 15.660          H  
ATOM   1426 2HB  ASN A  91       9.799  10.997 -11.798  1.00 15.660          H  
ATOM   1427 1HD2 ASN A  91       7.873  12.258 -15.159  1.00 15.660          H  
ATOM   1428 2HD2 ASN A  91       7.070  11.747 -13.711  1.00 15.660          H  
ATOM   1429  N   GLY A  92      10.438   8.368 -14.259  1.00  9.150          N  
ATOM   1430  CA  GLY A  92      11.722   7.887 -14.761  1.00  9.340          C  
ATOM   1431  C   GLY A  92      12.905   8.827 -14.472  1.00  8.820          C  
ATOM   1432  O   GLY A  92      14.016   8.366 -14.187  1.00  8.710          O  
ATOM   1433  H   GLY A  92       9.646   8.450 -14.879  1.00 10.980          H  
ATOM   1434 1HA  GLY A  92      11.926   6.910 -14.323  1.00 11.210          H  
ATOM   1435 2HA  GLY A  92      11.641   7.732 -15.836  1.00 11.210          H  
ATOM   1436  N   THR A  93      12.668  10.146 -14.443  1.00  8.730          N  
ATOM   1437  CA  THR A  93      13.749  11.107 -14.212  1.00  8.580          C  
ATOM   1438  C   THR A  93      14.086  11.233 -12.731  1.00  7.890          C  
ATOM   1439  O   THR A  93      15.079  11.839 -12.337  1.00  7.930          O  
ATOM   1440  CB  THR A  93      13.424  12.488 -14.821  1.00 12.070          C  
ATOM   1441  OG1 THR A  93      12.228  13.042 -14.234  1.00 12.070          O  
ATOM   1442  CG2 THR A  93      13.249  12.392 -16.317  1.00 12.070          C  
ATOM   1443  H   THR A  93      11.733  10.503 -14.617  1.00 10.480          H  
ATOM   1444  HA  THR A  93      14.642  10.739 -14.716  1.00 10.300          H  
ATOM   1445  HB  THR A  93      14.256  13.161 -14.611  1.00 14.490          H  
ATOM   1446  HG1 THR A  93      11.468  12.456 -14.398  1.00 14.490          H  
ATOM   1447 1HG2 THR A  93      13.045  13.380 -16.724  1.00 14.490          H  
ATOM   1448 2HG2 THR A  93      14.163  11.997 -16.760  1.00 14.490          H  
ATOM   1449 3HG2 THR A  93      12.418  11.728 -16.545  1.00 14.490          H  
ATOM   1450  N   HIS A  94      13.283  10.604 -11.884  1.00  7.510          N  
ATOM   1451  CA  HIS A  94      13.520  10.622 -10.461  1.00  7.020          C  
ATOM   1452  C   HIS A  94      14.824   9.866 -10.215  1.00  6.460          C  
ATOM   1453  O   HIS A  94      15.577  10.172  -9.285  1.00  6.410          O  
ATOM   1454  CB  HIS A  94      12.347   9.962  -9.727  1.00 10.020          C  
ATOM   1455  CG  HIS A  94      12.322  10.152  -8.261  1.00 10.020          C  
ATOM   1456  ND1 HIS A  94      12.144  11.382  -7.687  1.00 10.020          N  
ATOM   1457  CD2 HIS A  94      12.410   9.266  -7.244  1.00 10.020          C  
ATOM   1458  CE1 HIS A  94      12.122  11.245  -6.375  1.00 10.020          C  
ATOM   1459  NE2 HIS A  94      12.275   9.972  -6.083  1.00 10.020          N  
ATOM   1460  H   HIS A  94      12.497  10.058 -12.226  1.00  9.010          H  
ATOM   1461  HA  HIS A  94      13.633  11.643 -10.103  1.00  8.420          H  
ATOM   1462 1HB  HIS A  94      11.411  10.347 -10.125  1.00 12.030          H  
ATOM   1463 2HB  HIS A  94      12.354   8.889  -9.919  1.00 12.030          H  
ATOM   1464  HD1 HIS A  94      12.384  12.261  -8.161  1.00 12.030          H  
ATOM   1465  HD2 HIS A  94      12.537   8.182  -7.217  1.00 12.030          H  
ATOM   1466  HE1 HIS A  94      11.993  12.115  -5.733  1.00 12.030          H  
ATOM   1467  N   SER A  95      15.119   8.885 -11.086  1.00  6.120          N  
ATOM   1468  CA  SER A  95      16.287   8.032 -10.959  1.00  5.810          C  
ATOM   1469  C   SER A  95      17.597   8.760 -11.217  1.00  5.430          C  
ATOM   1470  O   SER A  95      18.668   8.223 -10.922  1.00  5.300          O  
ATOM   1471  CB  SER A  95      16.190   6.865 -11.925  1.00  8.260          C  
ATOM   1472  OG  SER A  95      16.321   7.293 -13.260  1.00  8.260          O  
ATOM   1473  H   SER A  95      14.519   8.688 -11.893  1.00  7.340          H  
ATOM   1474  HA  SER A  95      16.313   7.645  -9.938  1.00  6.970          H  
ATOM   1475 1HB  SER A  95      16.977   6.147 -11.694  1.00  9.910          H  
ATOM   1476 2HB  SER A  95      15.234   6.361 -11.796  1.00  9.910          H  
ATOM   1477  HG  SER A  95      15.439   7.619 -13.541  1.00  9.910          H  
ATOM   1478  N   THR A  96      17.553   9.974 -11.780  1.00  5.470          N  
ATOM   1479  CA  THR A  96      18.795  10.660 -12.060  1.00  5.510          C  
ATOM   1480  C   THR A  96      19.173  11.574 -10.904  1.00  4.650          C  
ATOM   1481  O   THR A  96      20.264  12.151 -10.904  1.00  4.580          O  
ATOM   1482  CB  THR A  96      18.717  11.472 -13.370  1.00  7.700          C  
ATOM   1483  OG1 THR A  96      17.762  12.531 -13.244  1.00  7.700          O  
ATOM   1484  CG2 THR A  96      18.255  10.541 -14.498  1.00  7.700          C  
ATOM   1485  H   THR A  96      16.671  10.443 -12.007  1.00  6.560          H  
ATOM   1486  HA  THR A  96      19.585   9.918 -12.173  1.00  6.610          H  
ATOM   1487  HB  THR A  96      19.693  11.888 -13.609  1.00  9.240          H  
ATOM   1488  HG1 THR A  96      18.122  13.225 -12.667  1.00  9.240          H  
ATOM   1489 1HG2 THR A  96      18.193  11.102 -15.428  1.00  9.240          H  
ATOM   1490 2HG2 THR A  96      18.968   9.726 -14.608  1.00  9.240          H  
ATOM   1491 3HG2 THR A  96      17.273  10.130 -14.258  1.00  9.240          H  
ATOM   1492  N   SER A  97      18.265  11.739  -9.930  1.00  4.440          N  
ATOM   1493  CA  SER A  97      18.532  12.624  -8.800  1.00  4.010          C  
ATOM   1494  C   SER A  97      18.382  11.954  -7.415  1.00  3.830          C  
ATOM   1495  O   SER A  97      18.990  12.408  -6.441  1.00  3.820          O  
ATOM   1496  CB  SER A  97      17.654  13.860  -8.929  1.00  5.790          C  
ATOM   1497  OG  SER A  97      18.005  14.620 -10.075  1.00  5.790          O  
ATOM   1498  H   SER A  97      17.385  11.227  -9.961  1.00  5.330          H  
ATOM   1499  HA  SER A  97      19.565  12.961  -8.880  1.00  4.810          H  
ATOM   1500 1HB  SER A  97      16.612  13.555  -9.009  1.00  6.940          H  
ATOM   1501 2HB  SER A  97      17.738  14.460  -8.056  1.00  6.940          H  
ATOM   1502  HG  SER A  97      17.455  15.426 -10.057  1.00  6.940          H  
ATOM   1503  N   PHE A  98      17.600  10.863  -7.323  1.00  3.750          N  
ATOM   1504  CA  PHE A  98      17.306  10.197  -6.047  1.00  3.700          C  
ATOM   1505  C   PHE A  98      17.659   8.708  -6.002  1.00  3.570          C  
ATOM   1506  O   PHE A  98      17.460   7.977  -6.970  1.00  3.710          O  
ATOM   1507  CB  PHE A  98      15.817  10.315  -5.757  1.00  5.200          C  
ATOM   1508  CG  PHE A  98      15.335  11.689  -5.486  1.00  5.200          C  
ATOM   1509  CD1 PHE A  98      15.109  12.578  -6.519  1.00  5.200          C  
ATOM   1510  CD2 PHE A  98      15.045  12.087  -4.194  1.00  5.200          C  
ATOM   1511  CE1 PHE A  98      14.630  13.821  -6.267  1.00  5.200          C  
ATOM   1512  CE2 PHE A  98      14.555  13.340  -3.950  1.00  5.200          C  
ATOM   1513  CZ  PHE A  98      14.350  14.203  -4.985  1.00  5.200          C  
ATOM   1514  H   PHE A  98      17.118  10.515  -8.151  1.00  4.500          H  
ATOM   1515  HA  PHE A  98      17.866  10.703  -5.261  1.00  4.440          H  
ATOM   1516 1HB  PHE A  98      15.267   9.940  -6.621  1.00  6.240          H  
ATOM   1517 2HB  PHE A  98      15.553   9.681  -4.920  1.00  6.240          H  
ATOM   1518  HD1 PHE A  98      15.304  12.269  -7.547  1.00  6.240          H  
ATOM   1519  HD2 PHE A  98      15.205  11.395  -3.368  1.00  6.240          H  
ATOM   1520  HE1 PHE A  98      14.460  14.516  -7.082  1.00  6.240          H  
ATOM   1521  HE2 PHE A  98      14.329  13.648  -2.944  1.00  6.240          H  
ATOM   1522  HZ  PHE A  98      13.962  15.214  -4.803  1.00  6.240          H  
ATOM   1523  N   GLU A  99      18.076   8.243  -4.825  1.00  3.440          N  
ATOM   1524  CA  GLU A  99      18.360   6.825  -4.607  1.00  3.320          C  
ATOM   1525  C   GLU A  99      17.154   6.225  -3.880  1.00  3.110          C  
ATOM   1526  O   GLU A  99      16.467   6.950  -3.167  1.00  3.200          O  
ATOM   1527  CB  GLU A  99      19.611   6.666  -3.738  1.00  4.700          C  
ATOM   1528  CG  GLU A  99      20.890   7.374  -4.256  1.00  4.700          C  
ATOM   1529  CD  GLU A  99      21.449   6.869  -5.559  1.00  4.700          C  
ATOM   1530  OE1 GLU A  99      20.917   5.937  -6.111  1.00  4.700          O  
ATOM   1531  OE2 GLU A  99      22.428   7.438  -6.002  1.00  4.700          O  
ATOM   1532  H   GLU A  99      18.221   8.889  -4.067  1.00  4.130          H  
ATOM   1533  HA  GLU A  99      18.495   6.319  -5.564  1.00  3.980          H  
ATOM   1534 1HB  GLU A  99      19.407   7.049  -2.738  1.00  5.640          H  
ATOM   1535 2HB  GLU A  99      19.838   5.611  -3.631  1.00  5.640          H  
ATOM   1536 1HG  GLU A  99      20.669   8.433  -4.371  1.00  5.640          H  
ATOM   1537 2HG  GLU A  99      21.660   7.283  -3.485  1.00  5.640          H  
ATOM   1538  N   SER A 100      16.921   4.910  -3.977  1.00  2.980          N  
ATOM   1539  CA  SER A 100      15.775   4.311  -3.267  1.00  2.850          C  
ATOM   1540  C   SER A 100      15.996   2.884  -2.768  1.00  2.690          C  
ATOM   1541  O   SER A 100      16.940   2.207  -3.180  1.00  2.740          O  
ATOM   1542  CB  SER A 100      14.570   4.303  -4.175  1.00  4.040          C  
ATOM   1543  OG  SER A 100      14.788   3.477  -5.292  1.00  4.040          O  
ATOM   1544  H   SER A 100      17.485   4.343  -4.591  1.00  3.580          H  
ATOM   1545  HA  SER A 100      15.549   4.932  -2.398  1.00  3.420          H  
ATOM   1546 1HB  SER A 100      13.716   3.936  -3.613  1.00  4.850          H  
ATOM   1547 2HB  SER A 100      14.344   5.320  -4.499  1.00  4.850          H  
ATOM   1548  HG  SER A 100      13.967   3.478  -5.789  1.00  4.850          H  
ATOM   1549  N   GLN A 101      15.109   2.444  -1.854  1.00  2.600          N  
ATOM   1550  CA  GLN A 101      15.122   1.096  -1.268  1.00  2.450          C  
ATOM   1551  C   GLN A 101      13.937   0.265  -1.707  1.00  2.710          C  
ATOM   1552  O   GLN A 101      12.849   0.805  -1.827  1.00  3.050          O  
ATOM   1553  CB  GLN A 101      15.090   1.198   0.259  1.00  3.490          C  
ATOM   1554  CG  GLN A 101      15.114  -0.128   0.978  1.00  3.490          C  
ATOM   1555  CD  GLN A 101      15.330   0.051   2.442  1.00  3.490          C  
ATOM   1556  OE1 GLN A 101      15.086   1.133   2.982  1.00  3.490          O  
ATOM   1557  NE2 GLN A 101      15.816  -0.987   3.105  1.00  3.490          N  
ATOM   1558  H   GLN A 101      14.357   3.081  -1.545  1.00  3.120          H  
ATOM   1559  HA  GLN A 101      16.026   0.577  -1.589  1.00  2.940          H  
ATOM   1560 1HB  GLN A 101      15.902   1.801   0.619  1.00  4.190          H  
ATOM   1561 2HB  GLN A 101      14.180   1.709   0.550  1.00  4.190          H  
ATOM   1562 1HG  GLN A 101      14.146  -0.608   0.854  1.00  4.190          H  
ATOM   1563 2HG  GLN A 101      15.883  -0.759   0.566  1.00  4.190          H  
ATOM   1564 1HE2 GLN A 101      15.986  -0.918   4.091  1.00  4.190          H  
ATOM   1565 2HE2 GLN A 101      16.006  -1.847   2.626  1.00  4.190          H  
ATOM   1566  N   ILE A 102      14.127  -1.032  -1.978  1.00  2.800          N  
ATOM   1567  CA  ILE A 102      12.959  -1.856  -2.320  1.00  3.130          C  
ATOM   1568  C   ILE A 102      12.701  -2.887  -1.223  1.00  3.130          C  
ATOM   1569  O   ILE A 102      13.566  -3.718  -0.924  1.00  2.900          O  
ATOM   1570  CB  ILE A 102      13.150  -2.584  -3.664  1.00  4.250          C  
ATOM   1571  CG1 ILE A 102      13.520  -1.568  -4.819  1.00  4.250          C  
ATOM   1572  CG2 ILE A 102      11.887  -3.422  -4.014  1.00  4.250          C  
ATOM   1573  CD1 ILE A 102      12.506  -0.478  -5.123  1.00  4.250          C  
ATOM   1574  H   ILE A 102      15.061  -1.459  -1.896  1.00  3.360          H  
ATOM   1575  HA  ILE A 102      12.074  -1.228  -2.382  1.00  3.760          H  
ATOM   1576  HB  ILE A 102      13.973  -3.248  -3.567  1.00  5.100          H  
ATOM   1577 1HG1 ILE A 102      14.459  -1.081  -4.554  1.00  5.100          H  
ATOM   1578 2HG1 ILE A 102      13.676  -2.137  -5.733  1.00  5.100          H  
ATOM   1579 1HG2 ILE A 102      12.044  -3.956  -4.947  1.00  5.100          H  
ATOM   1580 2HG2 ILE A 102      11.684  -4.151  -3.227  1.00  5.100          H  
ATOM   1581 3HG2 ILE A 102      11.021  -2.768  -4.115  1.00  5.100          H  
ATOM   1582 1HD1 ILE A 102      12.886   0.147  -5.931  1.00  5.100          H  
ATOM   1583 2HD1 ILE A 102      11.556  -0.912  -5.427  1.00  5.100          H  
ATOM   1584 3HD1 ILE A 102      12.362   0.131  -4.253  1.00  5.100          H  
ATOM   1585  N   LEU A 103      11.494  -2.872  -0.659  1.00  3.400          N  
ATOM   1586  CA  LEU A 103      11.121  -3.803   0.401  1.00  3.460          C  
ATOM   1587  C   LEU A 103      10.068  -4.819   0.015  1.00  3.820          C  
ATOM   1588  O   LEU A 103       9.184  -4.581  -0.819  1.00  4.320          O  
ATOM   1589  CB  LEU A 103      10.629  -3.080   1.652  1.00  4.820          C  
ATOM   1590  CG  LEU A 103      11.581  -2.123   2.343  1.00  4.820          C  
ATOM   1591  CD1 LEU A 103      10.838  -1.464   3.470  1.00  4.820          C  
ATOM   1592  CD2 LEU A 103      12.788  -2.861   2.880  1.00  4.820          C  
ATOM   1593  H   LEU A 103      10.800  -2.195  -0.993  1.00  4.080          H  
ATOM   1594  HA  LEU A 103      12.006  -4.377   0.662  1.00  4.150          H  
ATOM   1595 1HB  LEU A 103       9.772  -2.516   1.380  1.00  5.780          H  
ATOM   1596 2HB  LEU A 103      10.317  -3.826   2.382  1.00  5.780          H  
ATOM   1597  HG  LEU A 103      11.908  -1.362   1.651  1.00  5.780          H  
ATOM   1598 1HD1 LEU A 103      11.490  -0.764   3.990  1.00  5.780          H  
ATOM   1599 2HD1 LEU A 103       9.990  -0.932   3.068  1.00  5.780          H  
ATOM   1600 3HD1 LEU A 103      10.492  -2.215   4.180  1.00  5.780          H  
ATOM   1601 1HD2 LEU A 103      13.425  -2.153   3.389  1.00  5.780          H  
ATOM   1602 2HD2 LEU A 103      12.464  -3.626   3.587  1.00  5.780          H  
ATOM   1603 3HD2 LEU A 103      13.346  -3.324   2.072  1.00  5.780          H  
ATOM   1604  N   GLY A 104      10.129  -5.945   0.708  1.00  3.600          N  
ATOM   1605  CA  GLY A 104       9.183  -7.024   0.549  1.00  3.930          C  
ATOM   1606  C   GLY A 104       9.594  -8.159   1.478  1.00  3.410          C  
ATOM   1607  O   GLY A 104      10.666  -8.099   2.081  1.00  2.860          O  
ATOM   1608  H   GLY A 104      10.886  -6.066   1.370  1.00  4.320          H  
ATOM   1609 1HA  GLY A 104       8.183  -6.676   0.750  1.00  4.720          H  
ATOM   1610 2HA  GLY A 104       9.205  -7.361  -0.489  1.00  4.720          H  
ATOM   1611  N   PRO A 105       8.742  -9.167   1.643  1.00  3.870          N  
ATOM   1612  CA  PRO A 105       8.927 -10.369   2.424  1.00  4.030          C  
ATOM   1613  C   PRO A 105       9.831 -11.239   1.609  1.00  4.930          C  
ATOM   1614  O   PRO A 105       9.980 -10.985   0.417  1.00  5.640          O  
ATOM   1615  CB  PRO A 105       7.523 -10.949   2.516  1.00  6.040          C  
ATOM   1616  CG  PRO A 105       6.887 -10.496   1.244  1.00  6.040          C  
ATOM   1617  CD  PRO A 105       7.452  -9.096   1.008  1.00  6.040          C  
ATOM   1618  HA  PRO A 105       9.355 -10.127   3.404  1.00  4.840          H  
ATOM   1619 1HB  PRO A 105       7.571 -12.024   2.629  1.00  7.250          H  
ATOM   1620 2HB  PRO A 105       7.014 -10.560   3.418  1.00  7.250          H  
ATOM   1621 1HG  PRO A 105       7.141 -11.194   0.445  1.00  7.250          H  
ATOM   1622 2HG  PRO A 105       5.796 -10.492   1.337  1.00  7.250          H  
ATOM   1623 1HD  PRO A 105       7.538  -8.890  -0.048  1.00  7.250          H  
ATOM   1624 2HD  PRO A 105       6.830  -8.357   1.509  1.00  7.250          H  
ATOM   1625  N   LYS A 106      10.359 -12.307   2.189  1.00  5.220          N  
ATOM   1626  CA  LYS A 106      11.168 -13.266   1.421  1.00  6.290          C  
ATOM   1627  C   LYS A 106      10.528 -13.791   0.111  1.00  7.400          C  
ATOM   1628  O   LYS A 106      11.212 -14.398  -0.711  1.00  8.290          O  
ATOM   1629  CB  LYS A 106      11.541 -14.454   2.315  1.00  8.380          C  
ATOM   1630  CG  LYS A 106      10.365 -15.339   2.747  1.00  8.380          C  
ATOM   1631  CD  LYS A 106      10.833 -16.462   3.679  1.00  8.380          C  
ATOM   1632  CE  LYS A 106       9.677 -17.366   4.106  1.00  8.380          C  
ATOM   1633  NZ  LYS A 106      10.125 -18.446   5.038  1.00  8.380          N  
ATOM   1634  H   LYS A 106      10.211 -12.452   3.182  1.00  6.260          H  
ATOM   1635  HA  LYS A 106      12.091 -12.759   1.139  1.00  7.550          H  
ATOM   1636 1HB  LYS A 106      12.251 -15.087   1.784  1.00 10.050          H  
ATOM   1637 2HB  LYS A 106      12.036 -14.089   3.212  1.00 10.050          H  
ATOM   1638 1HG  LYS A 106       9.624 -14.735   3.264  1.00 10.050          H  
ATOM   1639 2HG  LYS A 106       9.898 -15.786   1.869  1.00 10.050          H  
ATOM   1640 1HD  LYS A 106      11.583 -17.065   3.166  1.00 10.050          H  
ATOM   1641 2HD  LYS A 106      11.289 -16.027   4.569  1.00 10.050          H  
ATOM   1642 1HE  LYS A 106       8.920 -16.762   4.605  1.00 10.050          H  
ATOM   1643 2HE  LYS A 106       9.236 -17.823   3.220  1.00 10.050          H  
ATOM   1644 1HZ  LYS A 106       9.334 -19.020   5.298  1.00 10.050          H  
ATOM   1645 2HZ  LYS A 106      10.821 -19.022   4.583  1.00 10.050          H  
ATOM   1646 3HZ  LYS A 106      10.525 -18.033   5.870  1.00 10.050          H  
ATOM   1647  N   ALA A 107       9.215 -13.610  -0.064  1.00  7.490          N  
ATOM   1648  CA  ALA A 107       8.505 -14.070  -1.249  1.00  8.600          C  
ATOM   1649  C   ALA A 107       8.630 -13.128  -2.459  1.00  9.300          C  
ATOM   1650  O   ALA A 107       8.241 -13.506  -3.567  1.00 10.350          O  
ATOM   1651  CB  ALA A 107       7.048 -14.260  -0.905  1.00 11.600          C  
ATOM   1652  H   ALA A 107       8.721 -13.101   0.649  1.00  8.990          H  
ATOM   1653  HA  ALA A 107       8.932 -15.031  -1.536  1.00 10.320          H  
ATOM   1654 1HB  ALA A 107       6.525 -14.657  -1.775  1.00 13.920          H  
ATOM   1655 2HB  ALA A 107       6.994 -14.965  -0.094  1.00 13.920          H  
ATOM   1656 3HB  ALA A 107       6.617 -13.310  -0.611  1.00 13.920          H  
ATOM   1657  N   LEU A 108       9.092 -11.894  -2.239  1.00  8.810          N  
ATOM   1658  CA  LEU A 108       9.224 -10.904  -3.305  1.00  9.560          C  
ATOM   1659  C   LEU A 108      10.701 -10.553  -3.511  1.00  9.540          C  
ATOM   1660  O   LEU A 108      11.492 -10.699  -2.584  1.00  8.690          O  
ATOM   1661  CB  LEU A 108       8.427  -9.614  -2.990  1.00 13.080          C  
ATOM   1662  CG  LEU A 108       6.818  -9.557  -3.257  1.00 13.080          C  
ATOM   1663  CD1 LEU A 108       6.504  -9.904  -4.700  1.00 13.080          C  
ATOM   1664  CD2 LEU A 108       6.048 -10.479  -2.355  1.00 13.080          C  
ATOM   1665  H   LEU A 108       9.425 -11.654  -1.301  1.00 10.570          H  
ATOM   1666  HA  LEU A 108       8.830 -11.347  -4.201  1.00 11.470          H  
ATOM   1667 1HB  LEU A 108       8.586  -9.400  -1.945  1.00 15.700          H  
ATOM   1668 2HB  LEU A 108       8.878  -8.790  -3.551  1.00 15.700          H  
ATOM   1669  HG  LEU A 108       6.491  -8.539  -3.075  1.00 15.700          H  
ATOM   1670 1HD1 LEU A 108       5.430  -9.812  -4.863  1.00 15.700          H  
ATOM   1671 2HD1 LEU A 108       7.029  -9.223  -5.363  1.00 15.700          H  
ATOM   1672 3HD1 LEU A 108       6.802 -10.925  -4.921  1.00 15.700          H  
ATOM   1673 1HD2 LEU A 108       4.992 -10.388  -2.568  1.00 15.700          H  
ATOM   1674 2HD2 LEU A 108       6.353 -11.496  -2.528  1.00 15.700          H  
ATOM   1675 3HD2 LEU A 108       6.225 -10.219  -1.353  1.00 15.700          H  
ATOM   1676  N   PRO A 109      11.148 -10.168  -4.719  1.00 10.530          N  
ATOM   1677  CA  PRO A 109      12.472  -9.611  -4.938  1.00 10.690          C  
ATOM   1678  C   PRO A 109      12.620  -8.362  -4.080  1.00  9.890          C  
ATOM   1679  O   PRO A 109      11.699  -7.545  -4.048  1.00 10.090          O  
ATOM   1680  CB  PRO A 109      12.443  -9.258  -6.432  1.00 16.040          C  
ATOM   1681  CG  PRO A 109      11.405 -10.197  -7.026  1.00 16.040          C  
ATOM   1682  CD  PRO A 109      10.343 -10.339  -5.942  1.00 16.040          C  
ATOM   1683  HA  PRO A 109      13.244 -10.357  -4.696  1.00 12.830          H  
ATOM   1684 1HB  PRO A 109      12.183  -8.197  -6.557  1.00 19.240          H  
ATOM   1685 2HB  PRO A 109      13.444  -9.393  -6.867  1.00 19.240          H  
ATOM   1686 1HG  PRO A 109      11.004  -9.772  -7.961  1.00 19.240          H  
ATOM   1687 2HG  PRO A 109      11.869 -11.160  -7.291  1.00 19.240          H  
ATOM   1688 1HD  PRO A 109       9.577  -9.552  -6.016  1.00 19.240          H  
ATOM   1689 2HD  PRO A 109       9.923 -11.352  -6.020  1.00 19.240          H  
ATOM   1690  N   ILE A 110      13.770  -8.191  -3.437  1.00  9.100          N  
ATOM   1691  CA  ILE A 110      14.035  -7.002  -2.623  1.00  8.320          C  
ATOM   1692  C   ILE A 110      15.393  -6.452  -3.015  1.00  8.190          C  
ATOM   1693  O   ILE A 110      16.206  -7.195  -3.568  1.00  8.410          O  
ATOM   1694  CB  ILE A 110      13.944  -7.316  -1.116  1.00 11.960          C  
ATOM   1695  CG1 ILE A 110      15.019  -8.376  -0.705  1.00 11.960          C  
ATOM   1696  CG2 ILE A 110      12.515  -7.803  -0.800  1.00 11.960          C  
ATOM   1697  CD1 ILE A 110      15.138  -8.610   0.794  1.00 11.960          C  
ATOM   1698  H   ILE A 110      14.487  -8.898  -3.521  1.00 10.920          H  
ATOM   1699  HA  ILE A 110      13.290  -6.241  -2.850  1.00  9.980          H  
ATOM   1700  HB  ILE A 110      14.140  -6.402  -0.551  1.00 14.350          H  
ATOM   1701 1HG1 ILE A 110      14.775  -9.324  -1.181  1.00 14.350          H  
ATOM   1702 2HG1 ILE A 110      15.995  -8.048  -1.062  1.00 14.350          H  
ATOM   1703 1HG2 ILE A 110      12.403  -7.996   0.255  1.00 14.350          H  
ATOM   1704 2HG2 ILE A 110      11.816  -7.037  -1.105  1.00 14.350          H  
ATOM   1705 3HG2 ILE A 110      12.300  -8.713  -1.341  1.00 14.350          H  
ATOM   1706 1HD1 ILE A 110      15.912  -9.353   0.982  1.00 14.350          H  
ATOM   1707 2HD1 ILE A 110      15.408  -7.674   1.284  1.00 14.350          H  
ATOM   1708 3HD1 ILE A 110      14.195  -8.972   1.198  1.00 14.350          H  
ATOM   1709  N   PHE A 111      15.646  -5.165  -2.750  1.00  7.970          N  
ATOM   1710  CA  PHE A 111      16.935  -4.597  -3.138  1.00  8.010          C  
ATOM   1711  C   PHE A 111      17.533  -3.627  -2.116  1.00  7.190          C  
ATOM   1712  O   PHE A 111      16.899  -2.643  -1.695  1.00  6.830          O  
ATOM   1713  CB  PHE A 111      16.811  -3.909  -4.513  1.00 11.200          C  
ATOM   1714  CG  PHE A 111      16.364  -4.859  -5.633  1.00 11.200          C  
ATOM   1715  CD1 PHE A 111      15.013  -5.030  -5.942  1.00 11.200          C  
ATOM   1716  CD2 PHE A 111      17.290  -5.597  -6.353  1.00 11.200          C  
ATOM   1717  CE1 PHE A 111      14.605  -5.900  -6.918  1.00 11.200          C  
ATOM   1718  CE2 PHE A 111      16.879  -6.474  -7.340  1.00 11.200          C  
ATOM   1719  CZ  PHE A 111      15.534  -6.625  -7.618  1.00 11.200          C  
ATOM   1720  H   PHE A 111      14.962  -4.611  -2.227  1.00  9.560          H  
ATOM   1721  HA  PHE A 111      17.640  -5.421  -3.247  1.00  9.610          H  
ATOM   1722 1HB  PHE A 111      16.117  -3.087  -4.457  1.00 13.440          H  
ATOM   1723 2HB  PHE A 111      17.777  -3.490  -4.790  1.00 13.440          H  
ATOM   1724  HD1 PHE A 111      14.278  -4.479  -5.398  1.00 13.440          H  
ATOM   1725  HD2 PHE A 111      18.350  -5.489  -6.130  1.00 13.440          H  
ATOM   1726  HE1 PHE A 111      13.543  -6.018  -7.131  1.00 13.440          H  
ATOM   1727  HE2 PHE A 111      17.618  -7.052  -7.897  1.00 13.440          H  
ATOM   1728  HZ  PHE A 111      15.213  -7.318  -8.392  1.00 13.440          H  
ATOM   1729  N   THR A 112      18.803  -3.873  -1.785  1.00  7.050          N  
ATOM   1730  CA  THR A 112      19.594  -3.045  -0.884  1.00  6.370          C  
ATOM   1731  C   THR A 112      19.725  -1.642  -1.487  1.00  6.320          C  
ATOM   1732  O   THR A 112      20.078  -1.541  -2.665  1.00  6.810          O  
ATOM   1733  CB  THR A 112      21.004  -3.671  -0.709  1.00  9.190          C  
ATOM   1734  OG1 THR A 112      20.876  -5.009  -0.199  1.00  9.190          O  
ATOM   1735  CG2 THR A 112      21.857  -2.858   0.255  1.00  9.190          C  
ATOM   1736  H   THR A 112      19.250  -4.699  -2.160  1.00  8.460          H  
ATOM   1737  HA  THR A 112      19.092  -3.020   0.078  1.00  7.640          H  
ATOM   1738  HB  THR A 112      21.496  -3.705  -1.680  1.00 11.030          H  
ATOM   1739  HG1 THR A 112      21.734  -5.449  -0.235  1.00 11.030          H  
ATOM   1740 1HG2 THR A 112      22.835  -3.324   0.347  1.00 11.030          H  
ATOM   1741 2HG2 THR A 112      21.980  -1.839  -0.119  1.00 11.030          H  
ATOM   1742 3HG2 THR A 112      21.384  -2.834   1.230  1.00 11.030          H  
ATOM   1743  N   PRO A 113      19.448  -0.552  -0.748  1.00  5.910          N  
ATOM   1744  CA  PRO A 113      19.562   0.810  -1.223  1.00  5.980          C  
ATOM   1745  C   PRO A 113      21.015   1.263  -1.284  1.00  6.010          C  
ATOM   1746  O   PRO A 113      21.831   0.749  -0.517  1.00  5.920          O  
ATOM   1747  CB  PRO A 113      18.825   1.602  -0.156  1.00  8.970          C  
ATOM   1748  CG  PRO A 113      19.014   0.790   1.114  1.00  8.970          C  
ATOM   1749  CD  PRO A 113      19.029  -0.665   0.660  1.00  8.970          C  
ATOM   1750  HA  PRO A 113      19.025   0.880  -2.177  1.00  7.180          H  
ATOM   1751 1HB  PRO A 113      19.269   2.612  -0.080  1.00 10.760          H  
ATOM   1752 2HB  PRO A 113      17.813   1.745  -0.462  1.00 10.760          H  
ATOM   1753 1HG  PRO A 113      19.957   1.087   1.605  1.00 10.760          H  
ATOM   1754 2HG  PRO A 113      18.203   1.011   1.824  1.00 10.760          H  
ATOM   1755 1HD  PRO A 113      19.773  -1.190   1.255  1.00 10.760          H  
ATOM   1756 2HD  PRO A 113      18.047  -1.118   0.732  1.00 10.760          H  
ATOM   1757  N   PRO A 114      21.363   2.211  -2.157  1.00  6.290          N  
ATOM   1758  CA  PRO A 114      22.596   2.964  -2.147  1.00  6.360          C  
ATOM   1759  C   PRO A 114      22.603   3.829  -0.881  1.00  5.860          C  
ATOM   1760  O   PRO A 114      21.528   4.088  -0.338  1.00  5.600          O  
ATOM   1761  CB  PRO A 114      22.508   3.810  -3.418  1.00  9.540          C  
ATOM   1762  CG  PRO A 114      21.512   3.093  -4.284  1.00  9.540          C  
ATOM   1763  CD  PRO A 114      20.526   2.463  -3.326  1.00  9.540          C  
ATOM   1764  HA  PRO A 114      23.415   2.243  -2.193  1.00  7.630          H  
ATOM   1765 1HB  PRO A 114      22.205   4.838  -3.163  1.00 11.450          H  
ATOM   1766 2HB  PRO A 114      23.494   3.887  -3.896  1.00 11.450          H  
ATOM   1767 1HG  PRO A 114      21.034   3.802  -4.976  1.00 11.450          H  
ATOM   1768 2HG  PRO A 114      22.024   2.346  -4.907  1.00 11.450          H  
ATOM   1769 1HD  PRO A 114      19.687   3.137  -3.074  1.00 11.450          H  
ATOM   1770 2HD  PRO A 114      20.193   1.525  -3.795  1.00 11.450          H  
ATOM   1771  N   PRO A 115      23.767   4.290  -0.405  1.00  5.870          N  
ATOM   1772  CA  PRO A 115      23.931   5.206   0.712  1.00  5.590          C  
ATOM   1773  C   PRO A 115      23.201   6.522   0.464  1.00  5.650          C  
ATOM   1774  O   PRO A 115      23.000   6.916  -0.685  1.00  6.200          O  
ATOM   1775  CB  PRO A 115      25.447   5.439   0.742  1.00  8.380          C  
ATOM   1776  CG  PRO A 115      26.042   4.227   0.068  1.00  8.380          C  
ATOM   1777  CD  PRO A 115      25.045   3.841  -0.998  1.00  8.380          C  
ATOM   1778  HA  PRO A 115      23.575   4.726   1.636  1.00  6.710          H  
ATOM   1779 1HB  PRO A 115      25.683   6.386   0.226  1.00 10.060          H  
ATOM   1780 2HB  PRO A 115      25.786   5.555   1.781  1.00 10.060          H  
ATOM   1781 1HG  PRO A 115      27.032   4.476  -0.348  1.00 10.060          H  
ATOM   1782 2HG  PRO A 115      26.203   3.425   0.805  1.00 10.060          H  
ATOM   1783 1HD  PRO A 115      25.242   4.363  -1.946  1.00 10.060          H  
ATOM   1784 2HD  PRO A 115      25.104   2.755  -1.088  1.00 10.060          H  
ATOM   1785  N   ARG A 116      22.856   7.216   1.545  1.00  5.320          N  
ATOM   1786  CA  ARG A 116      22.202   8.518   1.450  1.00  5.670          C  
ATOM   1787  C   ARG A 116      23.239   9.582   1.132  1.00  5.830          C  
ATOM   1788  O   ARG A 116      24.438   9.363   1.311  1.00  6.400          O  
ATOM   1789  CB  ARG A 116      21.498   8.927   2.739  1.00  7.800          C  
ATOM   1790  CG  ARG A 116      20.045   8.441   2.958  1.00  7.800          C  
ATOM   1791  CD  ARG A 116      19.952   7.022   3.340  1.00  7.800          C  
ATOM   1792  NE  ARG A 116      18.590   6.690   3.758  1.00  7.800          N  
ATOM   1793  CZ  ARG A 116      18.167   5.477   4.174  1.00  7.800          C  
ATOM   1794  NH1 ARG A 116      18.998   4.456   4.233  1.00  7.800          N  
ATOM   1795  NH2 ARG A 116      16.904   5.318   4.526  1.00  7.800          N  
ATOM   1796  H   ARG A 116      23.056   6.833   2.457  1.00  6.380          H  
ATOM   1797  HA  ARG A 116      21.474   8.487   0.640  1.00  6.800          H  
ATOM   1798 1HB  ARG A 116      22.086   8.589   3.589  1.00  9.360          H  
ATOM   1799 2HB  ARG A 116      21.478  10.014   2.782  1.00  9.360          H  
ATOM   1800 1HG  ARG A 116      19.569   9.025   3.743  1.00  9.360          H  
ATOM   1801 2HG  ARG A 116      19.485   8.571   2.032  1.00  9.360          H  
ATOM   1802 1HD  ARG A 116      20.213   6.396   2.484  1.00  9.360          H  
ATOM   1803 2HD  ARG A 116      20.628   6.821   4.170  1.00  9.360          H  
ATOM   1804  HE  ARG A 116      17.909   7.437   3.736  1.00  9.360          H  
ATOM   1805 1HH1 ARG A 116      19.963   4.568   3.962  1.00  9.360          H  
ATOM   1806 2HH1 ARG A 116      18.668   3.554   4.547  1.00  9.360          H  
ATOM   1807 1HH2 ARG A 116      16.271   6.100   4.478  1.00  9.360          H  
ATOM   1808 2HH2 ARG A 116      16.571   4.415   4.837  1.00  9.360          H  
ATOM   1809  N   LYS A 117      22.776  10.742   0.678  1.00  5.600          N  
ATOM   1810  CA  LYS A 117      23.683  11.837   0.376  1.00  5.910          C  
ATOM   1811  C   LYS A 117      24.167  12.421   1.703  1.00  5.590          C  
ATOM   1812  O   LYS A 117      23.433  12.411   2.703  1.00  5.370          O  
ATOM   1813  CB  LYS A 117      22.979  12.893  -0.483  1.00  8.150          C  
ATOM   1814  CG  LYS A 117      22.362  12.359  -1.806  1.00  8.150          C  
ATOM   1815  CD  LYS A 117      23.386  11.738  -2.771  1.00  8.150          C  
ATOM   1816  CE  LYS A 117      22.708  11.337  -4.099  1.00  8.150          C  
ATOM   1817  NZ  LYS A 117      23.624  10.570  -5.010  1.00  8.150          N  
ATOM   1818  H   LYS A 117      21.783  10.861   0.547  1.00  6.720          H  
ATOM   1819  HA  LYS A 117      24.554  11.451  -0.154  1.00  7.090          H  
ATOM   1820 1HB  LYS A 117      22.174  13.361   0.090  1.00  9.780          H  
ATOM   1821 2HB  LYS A 117      23.689  13.674  -0.748  1.00  9.780          H  
ATOM   1822 1HG  LYS A 117      21.609  11.609  -1.569  1.00  9.780          H  
ATOM   1823 2HG  LYS A 117      21.862  13.188  -2.314  1.00  9.780          H  
ATOM   1824 1HD  LYS A 117      24.188  12.449  -2.972  1.00  9.780          H  
ATOM   1825 2HD  LYS A 117      23.816  10.838  -2.327  1.00  9.780          H  
ATOM   1826 1HE  LYS A 117      21.835  10.722  -3.881  1.00  9.780          H  
ATOM   1827 2HE  LYS A 117      22.381  12.243  -4.612  1.00  9.780          H  
ATOM   1828 1HZ  LYS A 117      23.126  10.337  -5.866  1.00  9.780          H  
ATOM   1829 2HZ  LYS A 117      24.434  11.126  -5.236  1.00  9.780          H  
ATOM   1830 3HZ  LYS A 117      23.918   9.710  -4.554  1.00  9.780          H  
ATOM   1831  N   TYR A 118      25.390  12.949   1.711  1.00  5.810          N  
ATOM   1832  CA  TYR A 118      25.990  13.497   2.920  1.00  6.040          C  
ATOM   1833  C   TYR A 118      26.844  14.744   2.618  1.00  6.250          C  
ATOM   1834  O   TYR A 118      27.253  14.933   1.472  1.00  6.330          O  
ATOM   1835  CB  TYR A 118      26.819  12.358   3.545  1.00  8.360          C  
ATOM   1836  CG  TYR A 118      27.945  11.899   2.659  1.00  8.360          C  
ATOM   1837  CD1 TYR A 118      29.199  12.461   2.779  1.00  8.360          C  
ATOM   1838  CD2 TYR A 118      27.717  10.912   1.712  1.00  8.360          C  
ATOM   1839  CE1 TYR A 118      30.225  12.047   1.959  1.00  8.360          C  
ATOM   1840  CE2 TYR A 118      28.738  10.496   0.893  1.00  8.360          C  
ATOM   1841  CZ  TYR A 118      29.991  11.060   1.012  1.00  8.360          C  
ATOM   1842  OH  TYR A 118      31.012  10.640   0.190  1.00  8.360          O  
ATOM   1843  H   TYR A 118      25.934  12.938   0.858  1.00  6.970          H  
ATOM   1844  HA  TYR A 118      25.184  13.766   3.594  1.00  7.250          H  
ATOM   1845 1HB  TYR A 118      27.245  12.632   4.488  1.00 10.040          H  
ATOM   1846 2HB  TYR A 118      26.168  11.504   3.725  1.00 10.040          H  
ATOM   1847  HD1 TYR A 118      29.376  13.234   3.522  1.00 10.040          H  
ATOM   1848  HD2 TYR A 118      26.727  10.463   1.615  1.00 10.040          H  
ATOM   1849  HE1 TYR A 118      31.212  12.496   2.056  1.00 10.040          H  
ATOM   1850  HE2 TYR A 118      28.555   9.721   0.149  1.00 10.040          H  
ATOM   1851  HH  TYR A 118      31.813  11.126   0.400  1.00 10.040          H  
ATOM   1852  N   PRO A 119      27.097  15.622   3.620  1.00  6.560          N  
ATOM   1853  CA  PRO A 119      27.908  16.827   3.564  1.00  7.050          C  
ATOM   1854  C   PRO A 119      29.396  16.596   3.584  1.00  7.560          C  
ATOM   1855  O   PRO A 119      29.871  15.518   3.932  1.00  7.590          O  
ATOM   1856  CB  PRO A 119      27.491  17.578   4.829  1.00 10.570          C  
ATOM   1857  CG  PRO A 119      27.143  16.508   5.795  1.00 10.570          C  
ATOM   1858  CD  PRO A 119      26.494  15.426   4.961  1.00 10.570          C  
ATOM   1859  HA  PRO A 119      27.638  17.394   2.664  1.00  8.460          H  
ATOM   1860 1HB  PRO A 119      28.342  18.194   5.189  1.00 12.690          H  
ATOM   1861 2HB  PRO A 119      26.674  18.269   4.616  1.00 12.690          H  
ATOM   1862 1HG  PRO A 119      28.064  16.160   6.299  1.00 12.690          H  
ATOM   1863 2HG  PRO A 119      26.484  16.911   6.578  1.00 12.690          H  
ATOM   1864 1HD  PRO A 119      26.733  14.478   5.404  1.00 12.690          H  
ATOM   1865 2HD  PRO A 119      25.445  15.612   4.933  1.00 12.690          H  
ATOM   1866  N   GLY A 120      30.105  17.664   3.268  1.00  8.150          N  
ATOM   1867  CA  GLY A 120      31.543  17.780   3.360  1.00  8.830          C  
ATOM   1868  C   GLY A 120      31.891  18.056   4.814  1.00  9.200          C  
ATOM   1869  O   GLY A 120      31.172  17.643   5.719  1.00  9.460          O  
ATOM   1870  H   GLY A 120      29.601  18.481   2.966  1.00  9.780          H  
ATOM   1871 1HA  GLY A 120      32.018  16.856   3.022  1.00 10.600          H  
ATOM   1872 2HA  GLY A 120      31.892  18.594   2.725  1.00 10.600          H  
ATOM   1873  N   PHE A 121      33.001  18.745   5.050  1.00  9.320          N  
ATOM   1874  CA  PHE A 121      33.456  19.001   6.415  1.00  9.670          C  
ATOM   1875  C   PHE A 121      32.321  19.516   7.323  1.00  9.070          C  
ATOM   1876  O   PHE A 121      32.209  19.065   8.469  1.00  9.200          O  
ATOM   1877  CB  PHE A 121      34.680  19.933   6.386  1.00 13.400          C  
ATOM   1878  CG  PHE A 121      35.243  20.298   7.732  1.00 13.400          C  
ATOM   1879  CD1 PHE A 121      35.834  19.338   8.534  1.00 13.400          C  
ATOM   1880  CD2 PHE A 121      35.247  21.610   8.174  1.00 13.400          C  
ATOM   1881  CE1 PHE A 121      36.373  19.673   9.752  1.00 13.400          C  
ATOM   1882  CE2 PHE A 121      35.785  21.948   9.391  1.00 13.400          C  
ATOM   1883  CZ  PHE A 121      36.345  20.978  10.184  1.00 13.400          C  
ATOM   1884  H   PHE A 121      33.550  19.073   4.271  1.00 11.180          H  
ATOM   1885  HA  PHE A 121      33.793  18.053   6.833  1.00 11.600          H  
ATOM   1886 1HB  PHE A 121      35.473  19.464   5.807  1.00 16.080          H  
ATOM   1887 2HB  PHE A 121      34.408  20.854   5.877  1.00 16.080          H  
ATOM   1888  HD1 PHE A 121      35.861  18.301   8.196  1.00 16.080          H  
ATOM   1889  HD2 PHE A 121      34.814  22.383   7.544  1.00 16.080          H  
ATOM   1890  HE1 PHE A 121      36.823  18.903  10.376  1.00 16.080          H  
ATOM   1891  HE2 PHE A 121      35.772  22.986   9.726  1.00 16.080          H  
ATOM   1892  HZ  PHE A 121      36.774  21.241  11.149  1.00 16.080          H  
ATOM   1893  N   THR A 122      31.493  20.458   6.842  1.00  8.580          N  
ATOM   1894  CA  THR A 122      30.382  20.946   7.654  1.00  8.070          C  
ATOM   1895  C   THR A 122      29.053  20.807   6.871  1.00  6.800          C  
ATOM   1896  O   THR A 122      29.067  20.801   5.629  1.00  6.250          O  
ATOM   1897  CB  THR A 122      30.598  22.432   8.055  1.00 11.500          C  
ATOM   1898  OG1 THR A 122      30.584  23.261   6.883  1.00 11.500          O  
ATOM   1899  CG2 THR A 122      31.914  22.568   8.727  1.00 11.500          C  
ATOM   1900  H   THR A 122      31.618  20.814   5.906  1.00 10.300          H  
ATOM   1901  HA  THR A 122      30.357  20.346   8.554  1.00  9.680          H  
ATOM   1902  HB  THR A 122      29.834  22.762   8.731  1.00 13.800          H  
ATOM   1903  HG1 THR A 122      30.618  24.190   7.145  1.00 13.800          H  
ATOM   1904 1HG2 THR A 122      32.082  23.604   9.008  1.00 13.800          H  
ATOM   1905 2HG2 THR A 122      31.942  21.937   9.616  1.00 13.800          H  
ATOM   1906 3HG2 THR A 122      32.662  22.262   8.044  1.00 13.800          H  
ATOM   1907  N   PRO A 123      27.872  20.821   7.559  1.00  6.520          N  
ATOM   1908  CA  PRO A 123      26.523  20.789   6.993  1.00  5.530          C  
ATOM   1909  C   PRO A 123      26.265  21.922   6.016  1.00  4.830          C  
ATOM   1910  O   PRO A 123      25.372  21.834   5.182  1.00  4.630          O  
ATOM   1911  CB  PRO A 123      25.625  20.905   8.228  1.00  8.290          C  
ATOM   1912  CG  PRO A 123      26.447  20.349   9.359  1.00  8.290          C  
ATOM   1913  CD  PRO A 123      27.868  20.749   9.057  1.00  8.290          C  
ATOM   1914  HA  PRO A 123      26.365  19.817   6.500  1.00  6.640          H  
ATOM   1915 1HB  PRO A 123      25.333  21.957   8.384  1.00  9.950          H  
ATOM   1916 2HB  PRO A 123      24.694  20.337   8.067  1.00  9.950          H  
ATOM   1917 1HG  PRO A 123      26.088  20.754  10.319  1.00  9.950          H  
ATOM   1918 2HG  PRO A 123      26.314  19.255   9.413  1.00  9.950          H  
ATOM   1919 1HD  PRO A 123      28.077  21.713   9.525  1.00  9.950          H  
ATOM   1920 2HD  PRO A 123      28.502  19.941   9.438  1.00  9.950          H  
ATOM   1921  N   GLY A 124      27.050  22.995   6.110  1.00  4.800          N  
ATOM   1922  CA  GLY A 124      26.933  24.146   5.228  1.00  4.500          C  
ATOM   1923  C   GLY A 124      27.145  23.777   3.754  1.00  4.440          C  
ATOM   1924  O   GLY A 124      26.800  24.556   2.857  1.00  4.490          O  
ATOM   1925  H   GLY A 124      27.769  23.024   6.816  1.00  5.760          H  
ATOM   1926 1HA  GLY A 124      25.949  24.599   5.353  1.00  5.400          H  
ATOM   1927 2HA  GLY A 124      27.669  24.895   5.522  1.00  5.400          H  
ATOM   1928  N   ASN A 125      27.595  22.537   3.487  1.00  4.750          N  
ATOM   1929  CA  ASN A 125      27.818  22.066   2.135  1.00  5.200          C  
ATOM   1930  C   ASN A 125      26.498  21.819   1.408  1.00  5.430          C  
ATOM   1931  O   ASN A 125      26.502  21.485   0.222  1.00  6.060          O  
ATOM   1932  CB  ASN A 125      28.650  20.796   2.144  1.00  7.100          C  
ATOM   1933  CG  ASN A 125      29.395  20.548   0.829  1.00  7.100          C  
ATOM   1934  OD1 ASN A 125      30.184  21.396   0.393  1.00  7.100          O  
ATOM   1935  ND2 ASN A 125      29.157  19.424   0.202  1.00  7.100          N  
ATOM   1936  H   ASN A 125      27.869  21.933   4.269  1.00  5.700          H  
ATOM   1937  HA  ASN A 125      28.359  22.837   1.586  1.00  6.240          H  
ATOM   1938 1HB  ASN A 125      29.375  20.851   2.960  1.00  8.520          H  
ATOM   1939 2HB  ASN A 125      28.001  19.946   2.349  1.00  8.520          H  
ATOM   1940 1HD2 ASN A 125      29.622  19.226  -0.667  1.00  8.520          H  
ATOM   1941 2HD2 ASN A 125      28.499  18.766   0.568  1.00  8.520          H  
ATOM   1942  N   VAL A 126      25.355  22.028   2.081  1.00  5.240          N  
ATOM   1943  CA  VAL A 126      24.064  21.972   1.394  1.00  5.830          C  
ATOM   1944  C   VAL A 126      23.994  23.092   0.362  1.00  6.170          C  
ATOM   1945  O   VAL A 126      23.233  23.023  -0.598  1.00  6.250          O  
ATOM   1946  CB  VAL A 126      22.849  22.062   2.346  1.00  7.930          C  
ATOM   1947  CG1 VAL A 126      22.804  20.864   3.256  1.00  7.930          C  
ATOM   1948  CG2 VAL A 126      22.917  23.354   3.178  1.00  7.930          C  
ATOM   1949  H   VAL A 126      25.409  22.224   3.086  1.00  6.290          H  
ATOM   1950  HA  VAL A 126      23.990  21.018   0.872  1.00  7.000          H  
ATOM   1951  HB  VAL A 126      21.947  22.064   1.755  1.00  9.510          H  
ATOM   1952 1HG1 VAL A 126      21.942  20.929   3.907  1.00  9.510          H  
ATOM   1953 2HG1 VAL A 126      22.722  19.980   2.641  1.00  9.510          H  
ATOM   1954 3HG1 VAL A 126      23.697  20.813   3.853  1.00  9.510          H  
ATOM   1955 1HG2 VAL A 126      22.044  23.408   3.835  1.00  9.510          H  
ATOM   1956 2HG2 VAL A 126      23.819  23.359   3.785  1.00  9.510          H  
ATOM   1957 3HG2 VAL A 126      22.918  24.222   2.529  1.00  9.510          H  
ATOM   1958  N   GLY A 127      24.812  24.134   0.546  1.00  6.620          N  
ATOM   1959  CA  GLY A 127      24.869  25.258  -0.368  1.00  7.230          C  
ATOM   1960  C   GLY A 127      25.431  24.860  -1.733  1.00  6.980          C  
ATOM   1961  O   GLY A 127      25.367  25.641  -2.682  1.00  7.590          O  
ATOM   1962  H   GLY A 127      25.429  24.156   1.365  1.00  7.940          H  
ATOM   1963 1HA  GLY A 127      23.868  25.672  -0.492  1.00  8.680          H  
ATOM   1964 2HA  GLY A 127      25.487  26.040   0.069  1.00  8.680          H  
ATOM   1965  N   GLN A 128      26.009  23.657  -1.831  1.00  6.330          N  
ATOM   1966  CA  GLN A 128      26.564  23.159  -3.070  1.00  6.410          C  
ATOM   1967  C   GLN A 128      25.569  22.267  -3.814  1.00  5.740          C  
ATOM   1968  O   GLN A 128      25.909  21.678  -4.843  1.00  5.660          O  
ATOM   1969  CB  GLN A 128      27.847  22.379  -2.789  1.00  8.940          C  
ATOM   1970  CG  GLN A 128      28.909  23.198  -2.091  1.00  8.940          C  
ATOM   1971  CD  GLN A 128      29.304  24.409  -2.868  1.00  8.940          C  
ATOM   1972  OE1 GLN A 128      29.653  24.323  -4.048  1.00  8.940          O  
ATOM   1973  NE2 GLN A 128      29.245  25.566  -2.221  1.00  8.940          N  
ATOM   1974  H   GLN A 128      26.050  23.038  -1.019  1.00  7.600          H  
ATOM   1975  HA  GLN A 128      26.794  24.006  -3.715  1.00  7.690          H  
ATOM   1976 1HB  GLN A 128      27.615  21.519  -2.156  1.00 10.730          H  
ATOM   1977 2HB  GLN A 128      28.260  22.001  -3.721  1.00 10.730          H  
ATOM   1978 1HG  GLN A 128      28.530  23.514  -1.119  1.00 10.730          H  
ATOM   1979 2HG  GLN A 128      29.794  22.579  -1.960  1.00 10.730          H  
ATOM   1980 1HE2 GLN A 128      29.493  26.416  -2.689  1.00 10.730          H  
ATOM   1981 2HE2 GLN A 128      28.952  25.589  -1.263  1.00 10.730          H  
ATOM   1982  N   GLN A 129      24.354  22.119  -3.278  1.00  5.440          N  
ATOM   1983  CA  GLN A 129      23.360  21.286  -3.928  1.00  5.110          C  
ATOM   1984  C   GLN A 129      22.528  22.085  -4.927  1.00  5.500          C  
ATOM   1985  O   GLN A 129      22.330  23.287  -4.787  1.00  6.310          O  
ATOM   1986  CB  GLN A 129      22.420  20.605  -2.911  1.00  7.290          C  
ATOM   1987  CG  GLN A 129      23.086  19.581  -1.973  1.00  7.290          C  
ATOM   1988  CD  GLN A 129      22.041  18.800  -1.133  1.00  7.290          C  
ATOM   1989  OE1 GLN A 129      21.477  19.250  -0.121  1.00  7.290          O  
ATOM   1990  NE2 GLN A 129      21.767  17.600  -1.633  1.00  7.290          N  
ATOM   1991  H   GLN A 129      24.101  22.605  -2.411  1.00  6.530          H  
ATOM   1992  HA  GLN A 129      23.879  20.504  -4.481  1.00  6.130          H  
ATOM   1993 1HB  GLN A 129      21.955  21.372  -2.284  1.00  8.740          H  
ATOM   1994 2HB  GLN A 129      21.617  20.093  -3.440  1.00  8.740          H  
ATOM   1995 1HG  GLN A 129      23.657  18.869  -2.566  1.00  8.740          H  
ATOM   1996 2HG  GLN A 129      23.753  20.113  -1.297  1.00  8.740          H  
ATOM   1997 1HE2 GLN A 129      21.057  16.980  -1.231  1.00  8.740          H  
ATOM   1998 2HE2 GLN A 129      22.236  17.283  -2.453  1.00  8.740          H  
ATOM   1999  N   PHE A 130      21.979  21.371  -5.904  1.00  5.010          N  
ATOM   2000  CA  PHE A 130      21.069  21.916  -6.910  1.00  5.500          C  
ATOM   2001  C   PHE A 130      19.702  21.290  -6.689  1.00  5.600          C  
ATOM   2002  O   PHE A 130      18.985  20.927  -7.626  1.00  5.480          O  
ATOM   2003  CB  PHE A 130      21.612  21.658  -8.309  1.00  7.500          C  
ATOM   2004  CG  PHE A 130      22.908  22.384  -8.541  1.00  7.500          C  
ATOM   2005  CD1 PHE A 130      24.130  21.742  -8.400  1.00  7.500          C  
ATOM   2006  CD2 PHE A 130      22.904  23.727  -8.892  1.00  7.500          C  
ATOM   2007  CE1 PHE A 130      25.311  22.427  -8.602  1.00  7.500          C  
ATOM   2008  CE2 PHE A 130      24.082  24.410  -9.095  1.00  7.500          C  
ATOM   2009  CZ  PHE A 130      25.288  23.758  -8.948  1.00  7.500          C  
ATOM   2010  H   PHE A 130      22.210  20.389  -5.958  1.00  6.010          H  
ATOM   2011  HA  PHE A 130      20.984  22.994  -6.764  1.00  6.600          H  
ATOM   2012 1HB  PHE A 130      21.779  20.593  -8.453  1.00  9.000          H  
ATOM   2013 2HB  PHE A 130      20.895  21.987  -9.056  1.00  9.000          H  
ATOM   2014  HD1 PHE A 130      24.157  20.690  -8.121  1.00  9.000          H  
ATOM   2015  HD2 PHE A 130      21.951  24.247  -9.005  1.00  9.000          H  
ATOM   2016  HE1 PHE A 130      26.265  21.912  -8.483  1.00  9.000          H  
ATOM   2017  HE2 PHE A 130      24.064  25.465  -9.368  1.00  9.000          H  
ATOM   2018  HZ  PHE A 130      26.221  24.295  -9.103  1.00  9.000          H  
ATOM   2019  N   GLY A 131      19.410  21.138  -5.410  1.00  6.030          N  
ATOM   2020  CA  GLY A 131      18.241  20.542  -4.795  1.00  6.340          C  
ATOM   2021  C   GLY A 131      18.453  20.749  -3.306  1.00  6.620          C  
ATOM   2022  O   GLY A 131      18.946  21.804  -2.909  1.00  7.110          O  
ATOM   2023  H   GLY A 131      20.104  21.509  -4.772  1.00  7.240          H  
ATOM   2024 1HA  GLY A 131      17.332  21.048  -5.124  1.00  7.610          H  
ATOM   2025 2HA  GLY A 131      18.174  19.479  -5.029  1.00  7.610          H  
ATOM   2026  N   GLY A 132      18.050  19.797  -2.482  1.00  6.620          N  
ATOM   2027  CA  GLY A 132      18.236  19.942  -1.046  1.00  7.200          C  
ATOM   2028  C   GLY A 132      17.316  20.996  -0.394  1.00  7.800          C  
ATOM   2029  O   GLY A 132      16.228  21.265  -0.909  1.00  7.830          O  
ATOM   2030  H   GLY A 132      17.683  18.921  -2.871  1.00  7.940          H  
ATOM   2031 1HA  GLY A 132      18.077  18.980  -0.581  1.00  8.640          H  
ATOM   2032 2HA  GLY A 132      19.279  20.189  -0.901  1.00  8.640          H  
ATOM   2033  N   PRO A 133      17.699  21.513   0.799  1.00  8.510          N  
ATOM   2034  CA  PRO A 133      17.010  22.470   1.671  1.00  9.300          C  
ATOM   2035  C   PRO A 133      17.176  23.904   1.198  1.00  9.420          C  
ATOM   2036  O   PRO A 133      18.089  24.188   0.427  1.00  9.440          O  
ATOM   2037  CB  PRO A 133      17.751  22.281   2.996  1.00 13.950          C  
ATOM   2038  CG  PRO A 133      19.150  21.973   2.588  1.00 13.950          C  
ATOM   2039  CD  PRO A 133      19.041  21.149   1.325  1.00 13.950          C  
ATOM   2040  HA  PRO A 133      15.950  22.226   1.757  1.00 11.160          H  
ATOM   2041 1HB  PRO A 133      17.683  23.205   3.594  1.00 16.740          H  
ATOM   2042 2HB  PRO A 133      17.302  21.497   3.593  1.00 16.740          H  
ATOM   2043 1HG  PRO A 133      19.689  22.925   2.421  1.00 16.740          H  
ATOM   2044 2HG  PRO A 133      19.674  21.464   3.393  1.00 16.740          H  
ATOM   2045 1HD  PRO A 133      19.834  21.513   0.646  1.00 16.740          H  
ATOM   2046 2HD  PRO A 133      19.123  20.079   1.541  1.00 16.740          H  
ATOM   2047  N   ASP A 134      16.386  24.825   1.755  1.00  9.720          N  
ATOM   2048  CA  ASP A 134      16.643  26.240   1.512  1.00 10.100          C  
ATOM   2049  C   ASP A 134      17.602  26.733   2.588  1.00 10.330          C  
ATOM   2050  O   ASP A 134      18.448  27.596   2.339  1.00 10.560          O  
ATOM   2051  CB  ASP A 134      15.377  27.100   1.592  1.00 13.990          C  
ATOM   2052  CG  ASP A 134      14.329  26.822   0.539  1.00 13.990          C  
ATOM   2053  OD1 ASP A 134      14.652  26.723  -0.623  1.00 13.990          O  
ATOM   2054  OD2 ASP A 134      13.179  26.783   0.911  1.00 13.990          O  
ATOM   2055  H   ASP A 134      15.632  24.561   2.388  1.00 11.660          H  
ATOM   2056  HA  ASP A 134      17.107  26.360   0.535  1.00 12.120          H  
ATOM   2057 1HB  ASP A 134      14.917  26.942   2.561  1.00 16.790          H  
ATOM   2058 2HB  ASP A 134      15.657  28.152   1.543  1.00 16.790          H  
ATOM   2059  N   PHE A 135      17.458  26.165   3.785  1.00 10.450          N  
ATOM   2060  CA  PHE A 135      18.248  26.550   4.939  1.00 10.920          C  
ATOM   2061  C   PHE A 135      19.236  25.448   5.308  1.00 11.080          C  
ATOM   2062  O   PHE A 135      20.380  25.736   5.656  1.00 11.430          O  
ATOM   2063  OXT PHE A 135      18.778  24.350   5.624  1.00 16.380          O  
ATOM   2064  CB  PHE A 135      17.318  26.828   6.116  1.00 14.460          C  
ATOM   2065  CG  PHE A 135      16.406  27.995   5.875  1.00 14.460          C  
ATOM   2066  CD1 PHE A 135      15.148  27.797   5.324  1.00 14.460          C  
ATOM   2067  CD2 PHE A 135      16.799  29.285   6.178  1.00 14.460          C  
ATOM   2068  CE1 PHE A 135      14.306  28.852   5.084  1.00 14.460          C  
ATOM   2069  CE2 PHE A 135      15.955  30.350   5.940  1.00 14.460          C  
ATOM   2070  CZ  PHE A 135      14.707  30.132   5.392  1.00 14.460          C  
ATOM   2071  H   PHE A 135      16.714  25.476   3.907  1.00 12.540          H  
ATOM   2072  HA  PHE A 135      18.806  27.456   4.698  1.00 13.100          H  
ATOM   2073 1HB  PHE A 135      16.704  25.951   6.301  1.00 17.350          H  
ATOM   2074 2HB  PHE A 135      17.903  27.025   7.011  1.00 17.350          H  
ATOM   2075  HD1 PHE A 135      14.830  26.793   5.078  1.00 17.350          H  
ATOM   2076  HD2 PHE A 135      17.788  29.455   6.607  1.00 17.350          H  
ATOM   2077  HE1 PHE A 135      13.320  28.677   4.648  1.00 17.350          H  
ATOM   2078  HE2 PHE A 135      16.272  31.365   6.183  1.00 17.350          H  
ATOM   2079  HZ  PHE A 135      14.041  30.973   5.203  1.00 17.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -681.028 78.0923 502.965 -42.9826 11.2753 30.4743 238.744 -265.135 -1.14979 -9.05135 -177.037 -32.9021 -59.5797 -15.523 -30.7592 -9.62073 0 5.65524 7.67941 67.3224 102.675 -35.4464 47.4614 -51.1731 -8.4001 110.179 -217.264
MET:NtermProteinFull_1 -5.74757 0.67281 1.70532 -0.79459 0.26579 0.51745 1.13034 -1.49589 -0.01585 -0.10402 -0.61247 1.21174 0 0 0 0 0 0.14151 0.18164 1.92504 0 0 0 0.60916 0 0.50799 0.09839
THR_2 -3.17218 0.53141 3.46325 -0.11452 0.04711 0.04932 1.78382 -1.64102 -0.01628 -0.13331 -0.97949 -1.14699 0 0 0 0 0 -0.05329 0.04089 0.93855 0 0.12569 2.28651 -1.0874 -0.05563 1.02654 1.893
ALA_3 -3.80315 0.43273 3.71098 -0.02598 0.00159 0 1.39638 -2.10471 -0.02788 -0.19313 -1.28347 -0.41735 0 0 0 0 0 -0.05222 0 0 0 -0.16947 0 1.8394 -0.23741 0.68898 -0.2447
LEU_4 -8.29113 0.96419 3.56854 -0.55052 0.37317 0.12597 2.26379 -2.65705 -0 -0 -0.83246 0.07702 0 0 0 0 0 -0.06139 0.16829 3.21086 0 -0.22714 0 0.18072 -0.36126 0.39749 -1.65093
ARG_5 -8.28253 1.01612 8.26 -0.63056 0.13708 0.41798 3.57007 -3.7603 -0.03522 -0.33606 -4.16312 0.52978 0 0 -0.9014 -1.55303 0 0.0253 0.8261 2.30057 0 -0.03604 0 -1.2888 -0.46532 0.62564 -3.74373
ASP_6 -4.95388 0.27765 6.57138 -0.10177 0.00453 0.29746 1.36709 -2.81219 -0.03329 -0.29574 -1.63149 0.059 0 0 0 0 0 0.02199 0.06944 0 2.12375 0.18718 0 -2.3716 -0.27721 0.58287 -0.91484
ARG_7 -5.00361 0.37983 3.38545 -1.56113 0.48076 1.41367 0.94844 -1.8419 -0.0166 -0.16585 -0.26728 0.16679 0 0 0 0 0 0.1359 0.03436 3.096 0 -0.11722 0 -1.2888 -0.03148 0.41979 0.16712
VAL_8 -4.46139 0.52033 2.19094 -0.33629 0.47259 0.07397 0.24554 -1.65164 -0 -0 0.73376 -0.75375 0 0 0 0 0 0.1026 0.00326 0.33725 0 -0.28004 0 1.9342 -0.24711 0.51599 -0.59979
ASN_9 -2.15856 0.22289 1.90115 -0.16762 0.01155 0.24564 0.64985 -1.08051 -0.03736 -0.28259 -0.56605 -0.30392 0 0 0 0 0 0.00206 0.03546 0 1.61435 0.1748 0 -0.93687 -0.1254 0.41495 -0.38617
SER_10 -3.03009 0.33766 3.38075 -0.03184 0.01505 0.0301 1.5293 -1.67394 -0 -0 -1.7327 -0.22493 0 0 0 0 0 0.24219 0.00016 0.23643 0 0.39207 0.60421 -0.77834 0.58792 0.49458 0.37857
THR_11 -5.6583 0.89314 5.23059 -0.12435 0.05662 0.06808 2.73815 -2.6956 -0.00752 -0.06254 -3.64908 -0.92781 0 0 -0.42738 0 0 0.0179 0.05742 0.09288 0 0.18522 2.38292 -1.0874 0.60899 0.68554 -1.62255
SER_12 -2.81469 0.42003 3.90764 -0.02845 0 0.04706 2.01128 -1.80301 -0.00979 -0.11821 -1.51675 -1.05289 0 0 0 0 0 -0.07887 0.00791 0.16634 0 -0.20219 0.60647 -0.77834 -0.25339 0.51816 -0.97169
THR_13 -3.92467 0.90546 4.64321 -0.21468 0.28506 0.08038 2.56303 -2.16705 -0.0291 -0.26973 -2.60039 -0.22176 0 0 0 0 0 -0.06479 0.03704 1.27281 0 0.18094 2.29802 -1.0874 -0.44284 0.37622 1.61976
SER_14 -5.43295 0.57958 6.25879 -0.03876 0 0.05052 3.04603 -2.92496 -0 -0 -1.57973 -0.48425 0 0 0 0 0 -0.06301 0.00534 0.16041 0 -0.26846 1.73404 -0.77834 -0.41904 0.35953 0.20474
SER_15 -2.68403 0.30593 3.86469 -0.03969 0.00105 0.05464 1.73352 -1.72619 -0 -0 -1.96789 -0.34258 0 0 0 0 0 -0.0509 0.00117 0.27712 0 -0.29768 1.74504 -0.77834 -0.70086 0.30891 -0.2961
SER_16 -4.49064 0.34705 5.99745 -0.03087 0 0.05216 3.23945 -2.61581 -0.04284 -0.38947 -2.17288 -0.98139 0 0 -0.83561 0 0 -0.04973 0.00516 0.90897 0 0.00405 0.6215 -0.77834 -0.65681 0.27369 -1.5949
HIS_17 -5.54781 0.3021 5.55923 -0.77915 0.0202 0.85524 1.56113 -2.53489 -0 -0 -0.99324 -2.17878 0 0 0 0 0 -0.06287 0.12594 0 1.79765 -0.02889 0 -0.45461 -0.47153 0.32454 -2.50574
ARG_18 -5.16787 0.44036 5.97744 -0.58723 0.09595 0.34315 2.12555 -2.68575 -0.01687 -0.12695 -1.37748 0.19752 0 0 -0.83561 0 0 -0.02305 0.00659 1.8843 0 -0.01726 0 -1.2888 -0.25477 0.28544 -1.02533
THR_19 -5.7336 0.29553 5.50221 -0.19301 0.10568 0.07135 2.26811 -2.79656 -0.01421 -0.14642 -1.90368 -0.46806 0 0 0 0 0 -0.02519 0.0131 0.07453 0 -0.02745 2.26459 -1.0874 0.0063 0.21904 -1.57515
LYS_20 -6.42664 0.17745 6.92356 -0.31897 0.03723 0.1496 2.51272 -3.12516 -0 -0 -2.78351 0.04284 0 0 0 0 0 0.01724 0.05268 1.73113 0 0.01133 0 -1.5107 -0.11894 0.23716 -2.39098
ARG_21 -4.59822 0.3262 5.1218 -0.4385 0.04461 0.21488 1.92906 -2.34894 -0 -0 -1.97611 0.35594 0 0 0 0 0 -0.03802 0.06909 2.07668 0 -0.03726 0 -1.2888 -0.31281 0.25195 -0.64844
GLN_22 -4.12038 0.32177 4.69093 -0.27771 0.06333 0.22079 1.81411 -2.17178 -0.01454 -0.14822 -1.77059 -0.48715 0 0 -0.54189 0 0 -0.02367 0.13404 0 2.76324 -0.19337 0 -0.18838 -0.28728 0.25979 0.04305
GLN_23 -8.26818 0.79492 6.50627 -0.28269 0.05207 0.2545 2.93839 -3.36841 -0.00016 -0.0037 -2.24488 -0.62463 0 0 -1.10973 0 0 -0.06602 0.07901 0 2.89206 -0.21651 0 -0.18838 -0.50436 0.69053 -2.66989
GLY_24 -4.09662 0.17315 4.54775 -4e-05 0 0 2.82667 -2.31156 -0.0127 -0.10346 -3.48563 -0.39785 0 0 0 0 0 -0.16951 0 0 0 -1.1901 0 0.83697 -0.73348 0.76413 -3.35229
GLY_25 -3.46827 0.19095 3.91785 -4e-05 0 0 1.61218 -1.96962 -0 -0 -0.80231 -0.35034 0 0 0 0 0 -0.18235 0 0 0 -1.30848 0 0.83697 -0.36365 0.57298 -1.31413
TRP_26 -12.8575 2.32368 4.27809 -0.68805 0.36277 0.38069 2.18297 -2.88569 -0 -0 -0.95983 -0.37864 0 0 -0.98785 0 0 0.04036 0.00484 0 3.20125 0.01019 0 1.6906 -0.10126 0.88937 -3.49396
ASN_27 -4.98871 0.6915 4.9247 -0.32798 0.11035 0.5857 2.1651 -2.11198 -0.01283 -0.09636 -1.24916 -0.61599 0 0 -0.88125 0 0 -0.0302 0.0221 0 1.78692 -0.5526 0 -0.93687 -0.23141 1.39129 -0.35769
PRO_28 -4.47069 0.62137 2.20775 -0.09979 0.00473 0.06295 1.07685 -1.02338 -0 -0 -0.08253 0.64315 0 0 0 0 0 -0.03552 0.02554 0.47037 0 -0.37499 0 -2.4119 -0.10633 1.13703 -2.35539
ASN_29 -5.04838 0.52476 5.13832 -0.27256 0.06708 0.42916 3.03882 -2.34416 -0 -0 -1.93407 -0.67653 0 0 -1.92413 0 0 -0.03998 0.00685 0 2.28134 -0.14289 0 -0.93687 -0.02411 0.40813 -1.44923
MET_30 -6.92903 0.79791 3.69442 -0.44535 0.09873 0.19835 1.8735 -2.08682 -0.02098 -0.1308 -0.33168 0.09192 0 0 -1.03307 0 0 -0.13819 0.0061 2.08776 0 0.03524 0 0.60916 -0.08422 0.47139 -1.23567
GLN_31 -4.54279 0.3785 3.86671 -0.29033 0.05197 0.24637 1.74574 -1.66027 -0 -0 -2.37465 -0.70212 0 0 -1.4877 -0.80856 0 -0.04249 0.02092 0 2.85102 -0.12486 0 -0.18838 -0.32814 0.47859 -2.91048
ARG_32 -6.86031 1.2349 5.86563 -0.60406 0.19362 0.30027 2.54227 -2.58378 -0.01283 -0.09636 -1.28353 0.30565 0 0 -0.59429 0 0 0.01686 0.23159 2.56024 0 0.16449 0 -1.2888 0.1511 1.00871 1.25136
PRO_33 -5.19732 0.96388 3.07856 -0.11588 0.0012 0.08622 1.38265 -1.37184 -0 -0 -2.21175 0.26325 0 0 0 0 0 -0.03413 0.04691 0.08197 0 -1.13231 0 -2.4119 0.39662 1.45266 -4.72119
PRO_34 -5.91718 1.02865 2.9665 -0.19783 0.00385 0.14163 1.4361 -1.18856 -0 -0 -0.45927 0.06785 0 0 -0.68998 0 0 0.23319 0.00339 0.52843 0 -1.02996 0 -2.4119 -0.26862 1.2283 -4.52539
PRO_35 -7.20915 1.29134 2.71862 -0.13027 0.00021 0.09526 0.61541 -1.13603 -0.0163 -0.13228 -0.48498 0.2733 0 0 0 0 0 -0.0435 0.06378 0.1627 0 -1.225 0 -2.4119 -0.3889 1.07576 -6.88192
TYR_36 -11.3382 1.28728 4.89051 -0.60493 0.17396 0.31345 1.94605 -3.26738 -0.01992 -0.16598 -1.83564 -0.16658 0 0 0 0 0 -0.0284 0.21369 0 3.42027 0.07039 0.1942 1.2797 -0.37024 0.93447 -3.07333
ALA_37 -4.39444 0.5797 2.65722 -0.02142 0 0 2.09378 -1.81957 -0.01454 -0.08169 -1.25538 -0.37256 0 0 0 0 0 -0.07537 0 0 0 -0.35134 0 1.8394 -0.5917 0.79057 -1.01735
SER_38 -2.44335 0.32886 2.3955 -0.02878 0.00862 0.02709 0.51078 -1.09972 -0.02914 -0.16463 0.3901 -0.38758 0 0 0 0 0 0.01445 0.0101 1.17733 0 -0.37255 0.62806 -0.77834 -0.55771 0.43218 0.06127
ARG_39 -5.60178 0.41664 6.00117 -1.69757 0.56682 2.01864 2.53379 -2.53653 -0.0127 -0.10346 -2.83383 -2.43368 0 0 -1.051 0 0 -0.0151 0.26817 3.61832 0 -0.12027 0 -1.2888 -0.3626 0.55729 -2.07645
ALA_40 -4.65449 0.39228 2.27845 -0.02508 9e-05 0 1.62239 -1.8331 -0.01724 -0.08985 -0.86232 -0.22087 0 0 0 0 0 0.11829 0 0 0 -0.10356 0 1.8394 -0.60789 0.64444 -1.51906
GLU_41 -5.63078 0.7054 7.15795 -0.26447 0.03777 0.29875 3.89615 -3.03453 -0.00941 -0.07644 -5.1918 -0.2236 0 0 -0.78351 -1.10166 0 -0.00787 0.00217 0 2.962 -0.01886 0 -2.7348 -0.76556 0.74508 -4.03801
VAL_42 -3.27054 0.39298 3.0602 -0.34768 0.18014 0.08342 1.53286 -1.57209 -0 -0 -0.9097 -0.09295 0 0 0 0 0 -0.01979 0.00022 0.75629 0 0.19647 0 1.9342 -0.19504 0.71442 2.44339
ARG_43 -4.48357 0.44634 5.54145 -0.61324 0.0623 0.39923 2.25312 -2.40601 -0 -0 -1.79923 0.41101 0 0 0 -1.10166 0 -0.05171 0.0703 2.3677 0 -0.1639 0 -1.2888 -0.14077 0.38885 -0.10856
GLN_44 -7.94714 0.67152 7.368 -0.25642 0.04486 0.19915 4.0903 -3.68022 -0.00033 -0.0018 -3.682 -0.49985 0 0 -1.32539 0 0 -0.04091 0.1291 0 2.7141 -0.02604 0 -0.18838 -0.29943 0.42574 -2.30514
MET_45 -8.49683 0.50098 4.57236 -0.60524 0.10622 0.28731 2.51979 -2.79604 -0 -0 -2.21921 -0.39086 0 0 0 0 0 0.07659 0.27987 3.39217 0 -0.03707 0 0.60916 -0.11449 0.4023 -1.91297
SER_46 -4.27632 0.27544 5.22611 -0.02629 0 0.06106 2.58241 -2.56225 -0.01471 -0.173 -2.501 -0.6019 0 0 0 0 0 0.0692 0.00208 0.60692 0 0.35133 0.60007 -0.77834 0.10217 0.30656 -0.75046
ASP_47 -4.2407 0.13128 5.07873 -0.10762 0.00878 0.32879 2.44743 -2.60766 -0.01015 -0.15265 -1.63418 -0.35242 0 0 0 0 0 -0.05108 0.03581 0 1.69604 0.13042 0 -2.3716 -0.00999 0.33867 -1.34211
PHE_48 -9.55079 0.73487 4.32514 -0.54551 0.19184 0.26902 2.90246 -3.1404 -0 -0 -2.29885 -0.17874 0 0 0 0 0 0.00784 0.19216 0 3.33517 -0.1581 0 1.0402 -0.21793 0.3982 -2.69342
LEU_49 -6.02572 0.28455 5.3113 -0.47728 0.21909 0.11273 2.84978 -2.83093 -0 -0 -2.45205 0.2102 0 0 0 0 0 0.05132 0.05556 0.37531 0 -0.27619 0 0.18072 -0.15815 0.33368 -2.23609
ALA_50 -5.27989 0.32611 5.27882 -0.02224 0 0 2.90884 -2.95179 -0 -0 -2.24622 -0.37886 0 0 -0.38376 0 0 0.21575 0 0 0 -0.23648 0 1.8394 -0.35399 0.36007 -0.92423
ALA_51 -5.42518 0.38948 5.42435 -0.02002 0 0 3.65382 -3.01974 -0 -0 -3.20778 -0.33463 0 0 0 0 0 -0.02768 0 0 0 -0.06906 0 1.8394 -0.29571 0.4747 -0.61804
ASN_52 -5.31572 0.27233 5.38654 -0.18666 0.043 0.28921 2.02232 -2.71324 -0.03068 -0.36917 -1.27411 -0.39785 0 0 0 0 0 0.2551 0.01668 0 1.57679 0.04123 0 -0.93687 -0.12767 0.60525 -0.84354
THR_53 -4.49576 0.38524 5.48697 -0.12931 0.05678 0.04131 2.91826 -2.50686 -0 -0 -2.49609 0.14633 0 0 0 0 0 4.61884 0.00188 0.19069 0 0.06635 2.33621 -1.0874 0.5472 13.4655 19.5461
ARG_54 -5.10582 0.47875 5.03778 -0.70162 0.13919 0.48037 2.47578 -2.49153 -0.00744 -0.11162 -1.22074 0.32985 0 0 -0.38376 0 0 0.00186 0.04474 1.88502 0 -0.11522 0 -1.2888 0.56326 13.406 13.416
ARG_55 -6.01755 0.26925 5.38518 -0.86086 0.19541 0.5516 2.55243 -2.57525 -0.04498 -0.37038 -2.29011 0.3619 0 0 0 0 0 0.01048 0.71111 2.77283 0 -0.13645 0 -1.2888 -0.31509 0.48882 -0.60045
PHE_56 -10.8346 1.76774 4.06519 -0.68676 0.10515 0.39847 2.94108 -3.10042 -0.00699 -0.05293 -2.46553 0.11976 0 0 0 0 0 -0.06615 0.0138 0 2.09169 -0.21452 0 1.0402 -0.5405 0.70342 -4.72185
GLN_57 -4.34389 0.2385 5.28284 -0.41127 0.15141 0.27967 2.56967 -2.4044 -0.00258 -0.05554 -2.38059 -0.63708 0 0 0 -0.89912 0 -0.01232 0.01364 0 3.23912 0.01521 0 -0.18838 -0.249 0.68955 0.89544
THR_58 -4.37734 0.25788 3.56842 -0.19776 0.14787 0.07459 1.50166 -2.01121 -0 -0 -1.26155 -0.47626 0 0 0 0 0 -0.00697 0.00171 0.06871 0 0.00276 2.29781 -1.0874 0.06418 0.2879 -1.145
VAL_59 -8.50484 1.18576 2.56991 -0.31315 0.23093 0.06878 1.72406 -2.436 -0 -0 -0.02174 -0.03273 0 0 0 0 0 -0.05487 0.03399 0.0453 0 -0.29269 0 1.9342 0.01402 0.3028 -3.54628
SER_60 -3.72615 0.13768 3.87425 -0.02428 0 0.02261 1.37047 -1.88295 -0.03265 -0.21036 -1.51183 -0.3204 0 0 0 0 0 -0.0205 0.00075 0.49589 0 0.29568 0.60287 -0.77834 -0.06879 0.34781 -1.42823
GLN_61 -3.60197 0.10677 3.80693 -0.26065 0.04118 0.20184 1.58433 -1.73091 -0.007 -0.0533 -1.84823 -0.5189 0 0 0 -0.89912 0 -0.03149 0.00065 0 2.80702 -0.1565 0 -0.18838 0.00825 0.54063 -0.19885
ARG_62 -5.03774 0.35569 3.93924 -0.709 0.10962 0.47079 1.94111 -1.94973 -0 -0 -1.49304 0.45605 0 0 0 0 0 -0.049 0.03407 2.16249 0 0.10444 0 -1.2888 0.1085 0.48035 -0.36498
THR_63 -4.61377 0.37955 2.55241 -0.10814 0.04453 0.06857 1.02718 -1.53323 -0.01182 -0.12239 -0.26873 -0.62118 0 0 0 0 0 -0.00223 0.10528 0.0469 0 -0.44105 2.29505 -1.0874 -0.20331 0.16295 -2.33083
THR_64 -5.82272 0.47419 3.67403 -0.20284 0.11819 0.07144 1.93959 -2.03625 -0 -0 -2.13122 -0.82147 0 0 -0.8757 0 0 0.05662 8e-05 0.97362 0 -0.68168 2.32942 -1.0874 -0.12722 0.30484 -3.84449
ARG_65 -5.28569 0.89047 6.0644 -0.81165 0.10689 0.57154 3.10508 -2.6444 -0 -0 -1.55581 -0.17634 0 0 -0.48961 0 0 0.0177 0.08139 1.99635 0 -0.05532 0 -1.2888 0.1961 0.89082 1.61311
SER_66 -1.4234 0.10625 1.18318 -0.02929 6e-05 0.04792 0.48861 -0.6637 -0 -0 0.06842 -0.95521 0 0 0 0 0 -0.09431 0.0004 0.15987 0 -0.26539 0.60176 -0.77834 -0.24159 0.80066 -0.99407
VAL_67 -2.40402 0.37318 1.70145 -0.31604 0.22039 0.07251 0.6374 -1.00757 -0 -0 0.61348 -0.39673 0 0 0 0 0 -0.04928 1e-05 0.11279 0 0.08097 0 1.9342 -0.24563 0.28507 1.6122
THR_68 -5.06912 0.5136 4.52757 -0.16836 0.07911 0.05917 2.40075 -2.16858 -0 -0 -0.45574 -0.46722 0 0 0 0 0 -0.01003 0.08477 0.33302 0 -0.18677 2.41639 -1.0874 0.09262 0.4356 1.32936
THR_69 -3.44029 0.79319 2.28357 -0.1549 0.06385 0.05512 1.1392 -1.33671 -0.01181 -0.12202 -1.40951 -0.33715 0 0 -0.38609 0 0 -0.0186 0.00418 0.07126 0 0.06621 2.35677 -1.0874 0.4321 1.35838 0.31934
PRO_70 -3.76645 0.58941 1.05305 -0.20391 0.00667 0.14947 0.67311 -0.80564 -0 -0 0.04751 -0.00096 0 0 0 0 0 0.0604 0.00275 0.38894 0 -0.89855 0 -2.4119 0.20682 1.27186 -3.63743
PHE_71 -10.3312 1.01599 2.31417 -0.6582 0.06868 0.39932 1.76433 -2.24608 -0.00373 -0.01187 0.16982 0.03805 0 0 0 0 0 0.0146 0.00026 0 1.88001 -0.46284 0 1.0402 0.86819 0.37103 -3.76927
THR_72 -2.76863 0.27529 1.29911 -0.17803 0.07683 0.15247 0.21391 -0.92829 -0 -0 -0.72644 -2.19179 0 0 0 0 0 -0.02731 0.06107 1.61016 0 0.289 2.31299 -1.0874 1.63574 0.43025 0.44893
VAL_73 -6.49738 1.19573 1.40898 -0.31821 0.35251 0.06539 1.6835 -1.81907 -0.00373 -0.01187 -1.79635 -0.44697 0 0 0 0 0 0.06479 0.00072 0.08641 0 -0.42984 0 1.9342 0.37675 0.67518 -3.47924
ALA_74 -4.51133 1.12996 1.83604 -0.0278 0.00761 0 1.70149 -1.56968 -0 -0 -0.8493 -0.42201 0 0 -0.9014 0 0 0.34349 0 0 0 0.19594 0 1.8394 1.64579 1.44883 1.86705
PRO_75 -6.19428 0.76315 2.94629 -0.11994 0.00065 0.08762 1.06488 -1.18161 -0.00028 -0.00618 -1.39818 0.26732 0 0 0 0 0 -0.03279 0.03201 0.23743 0 -1.04802 0 -2.4119 1.43114 1.17122 -4.39147
GLN_76 -5.30744 0.30156 4.40639 -0.68269 0.08939 0.48074 2.1886 -2.14523 -0.00748 -0.08601 -1.82383 -0.26872 0 0 -1.12585 0 0 0.37889 0.00405 0 3.12478 -0.04571 0 -0.18838 -0.15085 0.41931 -0.43849
PHE_77 -7.2007 0.57809 1.00927 -0.83863 0.06467 0.06714 1.02209 -1.49246 -0.00216 -0.03364 -0.9422 -0.52355 0 0 -0.75732 0 0 -0.04909 0.08198 0 2.60258 -0.18036 0 1.0402 0.16673 0.54475 -4.8426
GLY_78 -3.79711 0.45588 2.35303 -0.00242 0 0 1.25896 -1.51434 -0.00073 -0.00197 1.03113 -0.4212 0 0 0 0 0 -0.05033 0 0 0 -1.53717 0 0.83697 0.51037 0.81268 -0.06625
PRO_79 -6.48418 1.24883 2.0625 -0.15186 0.01782 0.10753 0.47748 -1.07151 -0 -0 0.12124 0.11229 0 0 0 0 0 0.01536 0.04169 0.18645 0 -0.93826 0 -2.4119 0.19829 1.13811 -5.33012
PHE_80 -8.27365 0.71793 3.08814 -0.58976 0.02649 0.3633 3.01433 -2.41074 -0 -0 -0.73938 0.02407 0 0 -1.10973 0 0 0.0195 0.1281 0 2.11024 -0.25249 0 1.0402 -0.00468 1.16123 -1.68689
ASN_81 -6.66321 0.36809 5.23842 -0.18508 0.02082 0.29209 1.79214 -2.58488 -0.02099 -0.16092 -0.99131 -0.55818 0 0 -0.98785 0 0 0.034 0.007 0 2.26685 -0.63367 0 -0.93687 0.19124 0.88372 -2.62856
VAL_82 -6.0177 0.73545 2.20596 -0.29221 0.26239 0.07025 1.49604 -1.84382 -0 -0 0.09818 -0.35522 0 0 0 0 0 -0.0535 0.0184 0.17059 0 -0.59834 0 1.9342 -0.40052 0.58476 -1.98511
ASN_83 -3.86 0.31023 2.89026 -0.33098 0.08542 0.63978 0.59891 -1.41221 -0.01432 -0.04992 -0.85544 -1.56262 0 0 -0.42738 0 0 0.02467 0.07447 0 2.86401 -0.30898 0 -0.93687 -0.55736 0.42322 -2.40511
ASN_84 -5.03428 0.91332 4.24728 -0.33665 0.12719 0.7068 2.63038 -2.43733 -0 -0 -1.79123 -0.6198 0 0 -0.6299 0 0 0.05986 0.00173 0 2.02598 -0.80965 0 -0.93687 -0.33027 0.67075 -1.54269
PRO_85 -5.42177 0.67733 3.77392 -0.07473 0 0.04601 1.43767 -1.71824 -0 -0 -1.73831 0.6158 0 0 0 0 0 -0.15516 0.00668 0.47264 0 -0.38935 0 -2.4119 -0.19597 0.79171 -4.28368
ASN_86 -4.96578 0.45019 5.01544 -0.16598 0.00685 0.23276 2.53876 -2.47939 -0.01628 -0.13331 -1.5801 -0.2633 0 0 0 -0.72534 0 0.0421 0.0699 0 1.62612 0.38428 0 -0.93687 0.05877 0.41782 -0.42336
ALA_87 -3.72439 0.18155 2.76992 -0.0232 0 0 1.36141 -1.83254 -0.02184 -0.14764 -0.76842 -0.39326 0 0 -0.6299 0 0 0.01016 0 0 0 -0.39385 0 1.8394 -0.0303 0.238 -1.5649
VAL_88 -7.51051 1.12179 3.95179 -0.28831 0.19031 0.05557 1.95312 -2.75808 -0.02156 -0.14964 -0.62315 0.07127 0 0 0 0 0 0.09215 0.03812 0.01093 0 -0.42821 0 1.9342 -0.12591 0.4379 -2.04823
PHE_89 -8.73817 0.91064 4.78943 -0.97196 0.18882 0.43698 2.06778 -3.0212 -0 -0 -1.29434 0.09839 0 0 0 0 0 0.1417 0.16483 0 2.10037 -0.29539 0 1.0402 0.17747 0.50985 -1.6946
HIS_D_90 -4.41019 0.32301 4.03857 -0.43411 0.03677 0.56395 1.76191 -2.09273 -0 -0 -2.30959 -0.36903 0 0 0 -0.82769 0 0.00691 0.00853 0 1.76841 -0.22551 0 -0.45461 -0.27855 0.46207 -2.43189
ASN_91 -5.27069 0.49662 6.2 -0.24072 0.01388 0.361 3.00664 -2.7678 -0.05461 -0.33383 -3.23096 -0.51915 0 0 -1.03976 -0.448 0 -0.02449 0.03882 0 2.49018 0.15749 0 -0.93687 -0.29738 0.58449 -1.81514
GLY_92 -2.12372 0.18358 2.80653 -4e-05 0 0 1.50587 -1.37335 -0 -0 -1.1211 -0.40006 0 0 0 0 0 -0.15332 0 0 0 0.38207 0 0.83697 0.10155 0.46625 1.11123
THR_93 -4.51631 0.43379 5.06551 -0.13022 0.04141 0.06363 2.70748 -2.3764 -0.03143 -0.24428 -2.12381 -0.16764 0 0 -1.03976 -1.25656 0 0.03549 1e-05 0.0689 0 -0.11145 4.10039 -1.0874 -0.08152 0.34471 -0.30548
HIS_D_94 -9.81065 1.01616 8.79855 -0.60619 0.00873 0.65141 4.62459 -4.45521 -0 -0 -3.87231 -0.30041 0 0 -1.03307 0 0 -0.05618 0.08193 0 2.51425 0.06067 0 -0.45461 -0.38909 0.45609 -2.76533
SER_95 -2.73397 0.31789 3.56128 -0.03983 0.00119 0.05449 1.9396 -1.75423 -0.01121 -0.03655 -1.19934 -0.40911 0 0 0 0 0 -0.06082 0.01688 0.16701 0 -0.36177 1.74053 -0.77834 -0.44563 0.5868 0.55488
THR_96 -2.50322 0.21742 3.02564 -0.12779 0.09004 0.07164 1.43508 -1.48474 -0 -0 -0.52109 -0.99152 0 0 0 0 0 -0.04011 0.06701 0.09944 0 -0.35168 2.25434 -1.0874 -0.53329 0.40989 0.02965
SER_97 -4.94419 0.45836 4.18589 -0.02361 0.00013 0.02365 1.72073 -1.91949 -0.01046 -0.11348 -1.84555 0.36706 0 0 -0.44483 0 0 -0.04122 0.02292 0.69426 0 -0.03541 0.61109 -0.77834 0.17275 0.37209 -1.52764
PHE_98 -9.76059 1.08083 4.22263 -0.58298 0.14692 0.29201 2.03611 -2.74692 -0 -0 -1.17676 0.03675 0 0 0 0 0 0.01256 0.05528 0 2.1101 -0.25684 0 1.0402 0.26036 0.52976 -2.70058
GLU_99 -3.40275 0.20581 4.09158 -0.36392 0.10486 0.73478 1.09051 -1.4786 -0.02719 -0.19118 -1.98862 -0.68899 0 0 -0.36853 0 0 0.02188 0.20343 0 3.24685 0.03264 0 -2.7348 -0.17144 0.62619 -1.05749
SER_100 -2.96473 0.1728 2.17868 -0.027 0 0.06337 0.69617 -1.00915 -0.02474 -0.15136 -0.71454 -0.2815 0 0 0 0 0 -0.01159 0.01356 0.08604 0 -0.51346 0.60719 -0.77834 -0.12686 0.51551 -2.26996
GLN_101 -6.723 0.89432 4.01298 -0.34312 0.05808 0.19203 1.66038 -1.88293 -0.01494 -0.14837 -1.56518 -0.06913 0 0 0 0 0 0.00973 0.17046 0 3.22475 0.18107 0 -0.18838 -0.16155 0.45845 -0.23433
ILE_102 -6.26406 0.5669 2.83249 -0.60573 0.32297 0.12056 2.0333 -1.98614 -0 -0 -2.09654 0.17145 0 0 0 0 0 -0.04083 0.02993 1.02553 0 -0.77161 0 0.73287 -0.28724 0.57252 -3.64365
LEU_103 -6.78812 0.61447 2.55231 -0.47039 0.23545 0.07705 2.02254 -1.91261 -0.00452 -0.01535 -2.12931 0.16438 0 0 0 0 0 0.00904 0.02666 0.56088 0 -0.26032 0 0.18072 -0.34767 0.62051 -4.86426
GLY_104 -3.24613 0.68768 1.77322 -0.00257 0 0 0.32174 -1.30432 -0.02245 -0.16098 -0.4157 -0.42099 0 0 0 0 0 -0.05883 0 0 0 -1.26719 0 0.83697 0.11662 0.83062 -2.33231
PRO_105 -7.85081 1.79366 4.90599 -0.21511 0.02364 0.16137 2.58985 -2.17719 -0 -0 -1.07652 0.02841 0 0 0 0 0 0.01587 0.00385 0.33294 0 -0.83591 0 -2.4119 0.21624 0.88184 -3.61378
LYS_106 -1.89136 0.10737 1.34991 -0.42116 0.06179 0.23759 0.42413 -0.73764 -0.0102 -0.04937 0.24211 0.04858 0 0 0 0 0 -0.25804 0.00558 1.22264 0 -0.00873 0 -1.5107 0.32395 0.62841 -0.23515
ALA_107 -3.60653 0.69728 0.86451 -0.02619 0.00229 0 0.82405 -1.14035 -0 -0 0.61369 -0.39921 0 0 0 0 0 -0.03667 0 0 0 -0.00365 0 1.8394 0.10387 0.44043 0.1729
LEU_108 -7.04062 0.99248 2.74686 -0.57406 0.30431 0.10202 1.92761 -1.9521 -0 -0 -0.58595 0.31067 0 0 0 0 0 0.40525 0.18154 1.46553 0 -0.21638 0 0.18072 -0.31661 1.36996 -0.69878
PRO_109 -2.27812 0.34442 0.96549 -0.13514 0.00621 0.09848 0.18318 -0.56511 -0 -0 -0.40219 0.16174 0 0 0 0 0 -0.06002 0.01332 0.18613 0 -0.81074 0 -2.4119 -0.4481 1.38404 -3.7683
ILE_110 -4.50185 0.54677 1.67161 -0.53897 0.3258 0.14943 0.52735 -1.49702 -0 -0 -0.3792 -0.31963 0 0 0 0 0 0.09622 0.00061 0.49187 0 0.03204 0 0.73287 -0.49354 0.51829 -2.63738
PHE_111 -4.78076 0.50995 3.27161 -0.57967 0.03854 0.3352 2.07856 -1.7175 -0 -0 -1.84939 0.05617 0 0 0 0 0 0.03519 0.01924 0 2.35248 -0.2415 0 1.0402 -0.00675 0.52957 1.09115
THR_112 -1.65055 0.36119 1.07309 -0.1626 0.05973 0.06084 0.33641 -0.54774 -0 -0 -0.47183 -0.18112 0 0 0 0 0 -0.0649 0.00318 0.04762 0 0.04808 2.32147 -1.0874 -0.06335 1.0192 1.10131
PRO_113 -4.3182 0.94628 2.13751 -0.20814 0.01107 0.15253 0.6841 -0.85683 -0 -0 -0.30841 -0.03635 0 0 0 0 0 0.7104 0.01106 0.3088 0 -0.70561 0 -2.4119 -0.29049 1.52181 -2.65236
PRO_114 -3.27521 0.67071 2.74399 -0.13809 0 0.10081 0.66037 -0.87267 -0 -0 -0.43164 0.21381 0 0 0 0 0 0.01104 0.00978 0.39213 0 -1.11309 0 -2.4119 -0.34974 1.47324 -2.31647
PRO_115 -1.61693 0.2814 1.41969 -0.12444 0.00019 0.09058 0.28208 -0.55111 -0 -0 -0.06587 0.26413 0 0 0 0 0 -0.04424 0.01129 0.15682 0 -1.2255 0 -2.4119 -0.40324 0.87831 -3.05875
ARG_116 -3.6045 0.19395 2.16647 -0.62126 0.06545 0.38473 0.74106 -1.06818 -0.01041 -0.13302 0.35858 0.52658 0 0 0 0 0 -0.00919 0.22893 2.8183 0 0.03752 0 -1.2888 -0.21785 0.31135 0.87971
LYS_117 -4.33015 0.20701 3.47231 -0.49779 0.10935 0.30623 1.09671 -1.54563 -0.04544 -0.29691 -2.51934 0.27408 0 0 0 0 0 0.18108 0.27503 2.18909 0 -0.01554 0 -1.5107 -0.24428 0.33888 -2.55601
TYR_118 -3.73231 0.58244 1.78353 -1.11474 0.16784 0.70746 0.58343 -1.18393 -0.01501 -0.12139 0.10409 -0.30819 0 0 0 0 0 0.00013 0.03675 0 1.75286 -0.31381 1e-05 1.2797 0.09516 0.94987 1.25387
PRO_119 -5.41278 0.95212 1.7113 -0.18846 0.0034 0.12999 0.65706 -0.80622 -0 -0 0.28905 0.19566 0 0 0 0 0 0.08412 0.00069 0.33249 0 -0.82535 0 -2.4119 0.24782 1.15749 -3.88352
GLY_120 -2.09006 0.2311 2.61965 -0.00024 0 0 0.94193 -1.21664 -0 -0 0.85353 -0.15574 0 0 0 0 0 -0.09894 0 0 0 -1.26548 0 0.83697 0.31937 0.47705 1.45249
PHE_121 -1.52546 0.39789 0.68577 -0.84622 0.03815 0.32163 0.1384 -0.52563 -0 -0 0.23025 -0.00497 0 0 0 0 0 0.06983 0.00089 0 2.24627 -0.30577 0 1.0402 0.49951 0.35528 2.81603
THR_122 -3.70807 1.04527 3.38187 -0.11432 0.11033 0.0857 1.25611 -1.75844 -0 -0 -0.59985 -0.58258 0 0 0 0 0 0.0042 0.01469 0.10813 0 -0.43425 2.31149 -1.0874 -0.0769 1.09831 1.05429
PRO_123 -2.92268 1.056 2.11686 -0.07395 0 0.04553 1.3835 -1.03271 -0 -0 -0.29986 0.58946 0 0 0 0 0 -0.1617 0.01795 0.3883 0 -0.64602 0 -2.4119 -0.3072 1.00394 -1.25446
GLY_124 -2.21735 0.52973 2.55785 -4e-05 0 0 1.43763 -1.30998 -0 -0 -1.06425 -0.42622 0 0 0 0 0 -0.21031 0 0 0 0.23503 0 0.83697 0.2816 0.32277 0.97342
ASN_125 -6.01084 0.98644 5.43933 -0.36543 0.0249 0.75743 3.00913 -2.71027 -0 -0 -2.19733 -0.50447 0 0 0 0 0 0.39912 0.17968 0 3.613 -0.18016 0 -0.93687 0.33774 0.3166 2.158
VAL_126 -6.57482 1.20736 3.74257 -0.28085 0.12079 0.04897 2.517 -2.38162 -0.02038 -0.11692 -1.63023 0.26848 0 0 0 0 0 -0.0848 0.09106 0.53109 0 0.41975 0 1.9342 -0.14938 0.3412 -0.01653
GLY_127 -2.12525 0.43751 2.40438 -5e-05 0 0 1.21027 -1.25922 -0 -0 -0.46725 -0.42897 0 0 0 0 0 -0.11408 0 0 0 0.32859 0 0.83697 -0.01509 0.24604 1.05386
GLN_128 -3.26888 0.34893 3.39874 -0.69596 0.10266 0.79672 1.07895 -1.59167 -0.00221 -0.03643 -1.17592 -0.66667 0 0 0 0 0 -0.05304 0.0683 0 2.18883 -0.15971 0 -0.18838 -0.18448 0.14694 0.10672
GLN_129 -7.07964 0.30479 5.35438 -0.23341 0.00964 0.13591 2.72563 -2.80633 -0.02038 -0.11692 -1.75119 -0.29288 0 0 -0.68998 0 0 0.00271 0.15426 0 3.20594 -0.09305 0 -0.18838 -0.42766 0.36619 -1.4404
PHE_130 -2.67813 0.28762 2.22258 -0.63382 0.04464 0.35716 0.98331 -1.10553 -0 -0 -1.15205 0.01102 0 0 -0.59429 0 0 0.0342 0.00774 0 1.96176 -0.29779 0 1.0402 0.02502 0.81111 1.32475
GLY_131 -3.34608 0.24126 2.2309 -0.00229 0 0 0.89438 -1.2209 -0.01686 -0.08795 -0.19207 -0.37117 0 0 0 0 0 -0.15329 0 0 0 -1.49552 0 0.83697 0.97674 0.91445 -0.79143
GLY_132 -3.94074 0.55906 3.38471 -0.0002 0 0 1.70475 -1.72334 -0 -0 -2.72311 -0.20191 0 0 0 0 0 -0.08606 0 0 0 -1.4956 0 0.83697 1.04137 1.05539 -1.58872
PRO_133 -6.19834 0.7712 3.22967 -0.21484 0.01601 0.15455 0.51304 -1.3482 -0.01686 -0.08795 0.10416 0.00529 0 0 0 0 0 0.19487 0.04656 0.29486 0 -0.68523 0 -2.4119 0.22551 0.97628 -4.43134
ASP_134 -3.08912 0.14855 3.28922 -0.10183 0.00105 0.30484 1.29282 -1.54465 -0 -0 -0.80505 -0.3449 0 0 0 0 0 -0.04404 0.00042 0 2.11927 -0.26375 0 -2.3716 -0.07985 0.56016 -0.92846
PHE:CtermProteinFull_135 -3.99292 0.20705 4.13398 -0.65717 0.05437 0.4411 2.01361 -1.85543 -0.00016 -0.0037 -3.45086 0.25756 0 0 -1.051 0 0 0 0.0334 0 2.12511 0 0 1.0402 -0.08777 0.3992 -0.39343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423687 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 47.184
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.087795
REMARK    SCORE     hbond_lr_bb:          -5.800
REMARK    SCORE     total_score:        -133.091
REMARK    SCORE           omega:           4.484
REMARK    SCORE          fa_dun:         144.853
REMARK    SCORE     hbond_bb_sc:         -26.131
REMARK    SCORE    fa_intra_rep:           1.198
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          68.197
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           3.049
REMARK    SCORE fa_intra_sol_xover4:          25.474
REMARK    SCORE         p_aa_pp:         -31.637
REMARK    SCORE     cart_bonded:         138.152
REMARK    SCORE        hbond_sc:         -14.380
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -133.091
REMARK    SCORE          fa_sol:         422.810
REMARK    SCORE     hbond_sr_bb:         -51.303
REMARK    SCORE             ref:          16.300
REMARK    SCORE     lk_ball_wtd:         -27.987
REMARK    SCORE          fa_atr:        -649.506
REMARK    SCORE         fa_elec:        -150.864
ATOM      1  N   MET A   1      -0.190  -0.856  -0.087  1.00  8.890          N  
ATOM      2  CA  MET A   1       1.195  -0.517   0.233  1.00  8.270          C  
ATOM      3  C   MET A   1       1.376   0.946   0.628  1.00  7.490          C  
ATOM      4  O   MET A   1       2.502   1.454   0.607  1.00  6.820          O  
ATOM      5  CB  MET A   1       2.116  -0.818  -0.951  1.00 11.830          C  
ATOM      6  CG  MET A   1       2.248  -2.299  -1.332  1.00 11.830          C  
ATOM      7  SD  MET A   1       3.334  -2.556  -2.755  1.00 11.830          S  
ATOM      8  CE  MET A   1       4.971  -2.257  -2.066  1.00 11.830          C  
ATOM      9 1H   MET A   1      -0.207  -1.646  -0.716  1.00 10.670          H  
ATOM     10 2H   MET A   1      -0.684  -1.098   0.762  1.00 10.670          H  
ATOM     11 3H   MET A   1      -0.645  -0.071  -0.532  1.00 10.670          H  
ATOM     12  HA  MET A   1       1.507  -1.126   1.082  1.00  9.920          H  
ATOM     13 1HB  MET A   1       1.752  -0.288  -1.829  1.00 14.190          H  
ATOM     14 2HB  MET A   1       3.104  -0.433  -0.732  1.00 14.190          H  
ATOM     15 1HG  MET A   1       2.644  -2.867  -0.493  1.00 14.190          H  
ATOM     16 2HG  MET A   1       1.274  -2.708  -1.583  1.00 14.190          H  
ATOM     17 1HE  MET A   1       5.719  -2.393  -2.846  1.00 14.190          H  
ATOM     18 2HE  MET A   1       5.039  -1.243  -1.680  1.00 14.190          H  
ATOM     19 3HE  MET A   1       5.161  -2.967  -1.258  1.00 14.190          H  
ATOM     20  N   THR A   2       0.290   1.639   0.987  1.00  7.630          N  
ATOM     21  CA  THR A   2       0.401   3.065   1.288  1.00  7.030          C  
ATOM     22  C   THR A   2       1.388   3.355   2.404  1.00  6.210          C  
ATOM     23  O   THR A   2       2.190   4.274   2.292  1.00  5.500          O  
ATOM     24  CB  THR A   2      -0.977   3.661   1.655  1.00 10.080          C  
ATOM     25  OG1 THR A   2      -1.868   3.523   0.534  1.00 10.080          O  
ATOM     26  CG2 THR A   2      -0.832   5.152   1.996  1.00 10.080          C  
ATOM     27  H   THR A   2      -0.629   1.226   1.033  1.00  9.160          H  
ATOM     28  HA  THR A   2       0.755   3.573   0.391  1.00  8.440          H  
ATOM     29  HB  THR A   2      -1.391   3.131   2.509  1.00 12.100          H  
ATOM     30  HG1 THR A   2      -2.770   3.718   0.813  1.00 12.100          H  
ATOM     31 1HG2 THR A   2      -1.809   5.562   2.240  1.00 12.100          H  
ATOM     32 2HG2 THR A   2      -0.167   5.294   2.852  1.00 12.100          H  
ATOM     33 3HG2 THR A   2      -0.421   5.682   1.137  1.00 12.100          H  
ATOM     34  N   ALA A   3       1.330   2.597   3.498  1.00  6.370          N  
ATOM     35  CA  ALA A   3       2.247   2.851   4.606  1.00  5.700          C  
ATOM     36  C   ALA A   3       3.711   2.667   4.205  1.00  5.040          C  
ATOM     37  O   ALA A   3       4.585   3.407   4.643  1.00  4.410          O  
ATOM     38  CB  ALA A   3       1.935   1.928   5.766  1.00  8.250          C  
ATOM     39  H   ALA A   3       0.649   1.856   3.553  1.00  7.640          H  
ATOM     40  HA  ALA A   3       2.112   3.888   4.921  1.00  6.840          H  
ATOM     41 1HB  ALA A   3       2.607   2.152   6.594  1.00  9.900          H  
ATOM     42 2HB  ALA A   3       0.904   2.080   6.082  1.00  9.900          H  
ATOM     43 3HB  ALA A   3       2.073   0.892   5.457  1.00  9.900          H  
ATOM     44  N   LEU A   4       3.995   1.683   3.361  1.00  5.320          N  
ATOM     45  CA  LEU A   4       5.375   1.412   2.972  1.00  4.910          C  
ATOM     46  C   LEU A   4       5.923   2.576   2.161  1.00  4.350          C  
ATOM     47  O   LEU A   4       7.074   3.015   2.318  1.00  3.520          O  
ATOM     48  CB  LEU A   4       5.418   0.134   2.132  1.00  7.040          C  
ATOM     49  CG  LEU A   4       5.043  -1.179   2.863  1.00  7.040          C  
ATOM     50  CD1 LEU A   4       4.958  -2.285   1.834  1.00  7.040          C  
ATOM     51  CD2 LEU A   4       6.073  -1.509   3.949  1.00  7.040          C  
ATOM     52  H   LEU A   4       3.247   1.118   2.990  1.00  6.380          H  
ATOM     53  HA  LEU A   4       5.979   1.310   3.865  1.00  5.890          H  
ATOM     54 1HB  LEU A   4       4.732   0.252   1.293  1.00  8.450          H  
ATOM     55 2HB  LEU A   4       6.424   0.017   1.733  1.00  8.450          H  
ATOM     56  HG  LEU A   4       4.064  -1.071   3.325  1.00  8.450          H  
ATOM     57 1HD1 LEU A   4       4.672  -3.217   2.320  1.00  8.450          H  
ATOM     58 2HD1 LEU A   4       4.213  -2.023   1.093  1.00  8.450          H  
ATOM     59 3HD1 LEU A   4       5.923  -2.410   1.348  1.00  8.450          H  
ATOM     60 1HD2 LEU A   4       5.789  -2.438   4.442  1.00  8.450          H  
ATOM     61 2HD2 LEU A   4       7.059  -1.625   3.498  1.00  8.450          H  
ATOM     62 3HD2 LEU A   4       6.107  -0.721   4.685  1.00  8.450          H  
ATOM     63  N   ARG A   5       5.057   3.135   1.346  1.00  4.890          N  
ATOM     64  CA  ARG A   5       5.392   4.250   0.492  1.00  4.640          C  
ATOM     65  C   ARG A   5       5.693   5.530   1.286  1.00  3.960          C  
ATOM     66  O   ARG A   5       6.247   6.477   0.727  1.00  3.470          O  
ATOM     67  CB  ARG A   5       4.292   4.429  -0.534  1.00  6.600          C  
ATOM     68  CG  ARG A   5       4.280   3.270  -1.547  1.00  6.600          C  
ATOM     69  CD  ARG A   5       3.135   3.280  -2.462  1.00  6.600          C  
ATOM     70  NE  ARG A   5       3.211   2.136  -3.381  1.00  6.600          N  
ATOM     71  CZ  ARG A   5       2.224   1.704  -4.193  1.00  6.600          C  
ATOM     72  NH1 ARG A   5       1.054   2.312  -4.211  1.00  6.600          N  
ATOM     73  NH2 ARG A   5       2.437   0.658  -4.978  1.00  6.600          N  
ATOM     74  H   ARG A   5       4.128   2.705   1.262  1.00  5.870          H  
ATOM     75  HA  ARG A   5       6.293   3.984  -0.060  1.00  5.570          H  
ATOM     76 1HB  ARG A   5       3.324   4.465  -0.038  1.00  7.920          H  
ATOM     77 2HB  ARG A   5       4.431   5.363  -1.076  1.00  7.920          H  
ATOM     78 1HG  ARG A   5       5.185   3.320  -2.150  1.00  7.920          H  
ATOM     79 2HG  ARG A   5       4.266   2.320  -1.013  1.00  7.920          H  
ATOM     80 1HD  ARG A   5       2.215   3.200  -1.882  1.00  7.920          H  
ATOM     81 2HD  ARG A   5       3.135   4.199  -3.048  1.00  7.920          H  
ATOM     82  HE  ARG A   5       4.089   1.631  -3.411  1.00  7.920          H  
ATOM     83 1HH1 ARG A   5       0.885   3.110  -3.616  1.00  7.920          H  
ATOM     84 2HH1 ARG A   5       0.322   1.982  -4.824  1.00  7.920          H  
ATOM     85 1HH2 ARG A   5       3.337   0.195  -4.974  1.00  7.920          H  
ATOM     86 2HH2 ARG A   5       1.707   0.323  -5.589  1.00  7.920          H  
ATOM     87  N   ASP A   6       5.347   5.567   2.589  1.00  4.060          N  
ATOM     88  CA  ASP A   6       5.625   6.728   3.422  1.00  3.750          C  
ATOM     89  C   ASP A   6       7.010   6.591   4.063  1.00  2.670          C  
ATOM     90  O   ASP A   6       7.506   7.518   4.707  1.00  2.600          O  
ATOM     91  CB  ASP A   6       4.566   6.904   4.520  1.00  5.370          C  
ATOM     92  CG  ASP A   6       3.156   7.326   4.022  1.00  5.370          C  
ATOM     93  OD1 ASP A   6       3.036   7.948   2.987  1.00  5.370          O  
ATOM     94  OD2 ASP A   6       2.214   7.036   4.727  1.00  5.370          O  
ATOM     95  H   ASP A   6       4.929   4.756   3.050  1.00  4.870          H  
ATOM     96  HA  ASP A   6       5.620   7.618   2.792  1.00  4.500          H  
ATOM     97 1HB  ASP A   6       4.466   5.960   5.059  1.00  6.450          H  
ATOM     98 2HB  ASP A   6       4.915   7.648   5.234  1.00  6.450          H  
ATOM     99  N   ARG A   7       7.645   5.421   3.873  1.00  2.200          N  
ATOM    100  CA  ARG A   7       8.982   5.169   4.395  1.00  1.150          C  
ATOM    101  C   ARG A   7       9.911   5.669   3.295  1.00  0.340          C  
ATOM    102  O   ARG A   7      11.020   6.160   3.530  1.00  0.640          O  
ATOM    103  CB  ARG A   7       9.191   3.687   4.665  1.00  2.030          C  
ATOM    104  CG  ARG A   7       8.257   3.131   5.732  1.00  2.030          C  
ATOM    105  CD  ARG A   7       8.424   1.683   5.949  1.00  2.030          C  
ATOM    106  NE  ARG A   7       7.422   1.179   6.883  1.00  2.030          N  
ATOM    107  CZ  ARG A   7       7.313  -0.097   7.304  1.00  2.030          C  
ATOM    108  NH1 ARG A   7       8.165  -1.015   6.892  1.00  2.030          N  
ATOM    109  NH2 ARG A   7       6.338  -0.425   8.136  1.00  2.030          N  
ATOM    110  H   ARG A   7       7.193   4.680   3.339  1.00  2.640          H  
ATOM    111  HA  ARG A   7       9.141   5.742   5.303  1.00  1.380          H  
ATOM    112 1HB  ARG A   7       9.067   3.115   3.754  1.00  2.440          H  
ATOM    113 2HB  ARG A   7      10.212   3.530   5.011  1.00  2.440          H  
ATOM    114 1HG  ARG A   7       8.433   3.639   6.671  1.00  2.440          H  
ATOM    115 2HG  ARG A   7       7.223   3.300   5.420  1.00  2.440          H  
ATOM    116 1HD  ARG A   7       8.306   1.160   5.000  1.00  2.440          H  
ATOM    117 2HD  ARG A   7       9.412   1.490   6.362  1.00  2.440          H  
ATOM    118  HE  ARG A   7       6.736   1.843   7.224  1.00  2.440          H  
ATOM    119 1HH1 ARG A   7       8.911  -0.771   6.259  1.00  2.440          H  
ATOM    120 2HH1 ARG A   7       8.076  -1.970   7.213  1.00  2.440          H  
ATOM    121 1HH2 ARG A   7       5.683   0.279   8.451  1.00  2.440          H  
ATOM    122 2HH2 ARG A   7       6.244  -1.377   8.459  1.00  2.440          H  
ATOM    123  N   VAL A   8       9.393   5.536   2.070  1.00  0.330          N  
ATOM    124  CA  VAL A   8       9.954   5.998   0.799  1.00  1.270          C  
ATOM    125  C   VAL A   8      11.195   5.281   0.280  1.00  1.790          C  
ATOM    126  O   VAL A   8      11.237   4.890  -0.886  1.00  2.130          O  
ATOM    127  CB  VAL A   8      10.270   7.524   0.882  1.00  1.400          C  
ATOM    128  CG1 VAL A   8      10.980   8.026  -0.410  1.00  1.400          C  
ATOM    129  CG2 VAL A   8       8.971   8.285   1.122  1.00  1.400          C  
ATOM    130  H   VAL A   8       8.519   5.008   2.029  1.00  0.400          H  
ATOM    131  HA  VAL A   8       9.166   5.871   0.055  1.00  1.520          H  
ATOM    132  HB  VAL A   8      10.948   7.714   1.701  1.00  1.680          H  
ATOM    133 1HG1 VAL A   8      11.184   9.088  -0.323  1.00  1.680          H  
ATOM    134 2HG1 VAL A   8      11.920   7.501  -0.575  1.00  1.680          H  
ATOM    135 3HG1 VAL A   8      10.320   7.855  -1.263  1.00  1.680          H  
ATOM    136 1HG2 VAL A   8       9.168   9.349   1.197  1.00  1.680          H  
ATOM    137 2HG2 VAL A   8       8.285   8.102   0.294  1.00  1.680          H  
ATOM    138 3HG2 VAL A   8       8.512   7.947   2.042  1.00  1.680          H  
ATOM    139  N   ASN A   9      12.230   5.187   1.104  1.00  2.370          N  
ATOM    140  CA  ASN A   9      13.492   4.605   0.660  1.00  3.210          C  
ATOM    141  C   ASN A   9      13.908   3.228   1.150  1.00  4.010          C  
ATOM    142  O   ASN A   9      14.259   3.047   2.318  1.00  4.750          O  
ATOM    143  CB  ASN A   9      14.615   5.542   0.961  1.00  4.160          C  
ATOM    144  CG  ASN A   9      15.894   5.020   0.491  1.00  4.160          C  
ATOM    145  OD1 ASN A   9      15.931   4.559  -0.652  1.00  4.160          O  
ATOM    146  ND2 ASN A   9      16.906   5.029   1.332  1.00  4.160          N  
ATOM    147  H   ASN A   9      12.110   5.543   2.054  1.00  2.840          H  
ATOM    148  HA  ASN A   9      13.433   4.516  -0.423  1.00  3.850          H  
ATOM    149 1HB  ASN A   9      14.417   6.421   0.395  1.00  4.990          H  
ATOM    150 2HB  ASN A   9      14.659   5.793   2.019  1.00  4.990          H  
ATOM    151 1HD2 ASN A   9      17.795   4.633   1.097  1.00  4.990          H  
ATOM    152 2HD2 ASN A   9      16.778   5.405   2.247  1.00  4.990          H  
ATOM    153  N   SER A  10      13.907   2.267   0.232  1.00  4.070          N  
ATOM    154  CA  SER A  10      14.376   0.923   0.528  1.00  4.980          C  
ATOM    155  C   SER A  10      15.896   0.983   0.385  1.00  4.660          C  
ATOM    156  O   SER A  10      16.413   1.718  -0.460  1.00  3.950          O  
ATOM    157  CB  SER A  10      13.801  -0.096  -0.442  1.00  6.610          C  
ATOM    158  OG  SER A  10      12.408  -0.193  -0.325  1.00  6.610          O  
ATOM    159  H   SER A  10      13.580   2.479  -0.700  1.00  4.880          H  
ATOM    160  HA  SER A  10      14.116   0.655   1.553  1.00  5.980          H  
ATOM    161 1HB  SER A  10      14.067   0.184  -1.462  1.00  7.930          H  
ATOM    162 2HB  SER A  10      14.249  -1.062  -0.247  1.00  7.930          H  
ATOM    163  HG  SER A  10      12.137  -0.867  -0.954  1.00  7.930          H  
ATOM    164  N   THR A  11      16.629   0.170   1.129  1.00  5.320          N  
ATOM    165  CA  THR A  11      18.087   0.170   1.020  1.00  5.170          C  
ATOM    166  C   THR A  11      18.592  -0.588  -0.206  1.00  5.250          C  
ATOM    167  O   THR A  11      19.135  -1.693  -0.057  1.00  5.270          O  
ATOM    168  CB  THR A  11      18.724  -0.483   2.244  1.00  7.300          C  
ATOM    169  OG1 THR A  11      18.210  -1.778   2.340  1.00  7.300          O  
ATOM    170  CG2 THR A  11      18.411   0.277   3.499  1.00  7.300          C  
ATOM    171  H   THR A  11      16.186  -0.436   1.807  1.00  6.380          H  
ATOM    172  HA  THR A  11      18.426   1.202   0.943  1.00  6.200          H  
ATOM    173  HB  THR A  11      19.797  -0.533   2.117  1.00  8.760          H  
ATOM    174  HG1 THR A  11      18.547  -2.256   1.553  1.00  8.760          H  
ATOM    175 1HG2 THR A  11      18.870  -0.229   4.353  1.00  8.760          H  
ATOM    176 2HG2 THR A  11      18.805   1.271   3.417  1.00  8.760          H  
ATOM    177 3HG2 THR A  11      17.336   0.325   3.651  1.00  8.760          H  
ATOM    178  N   SER A  12      18.398   0.000  -1.390  1.00  5.480          N  
ATOM    179  CA  SER A  12      18.788  -0.567  -2.692  1.00  5.860          C  
ATOM    180  C   SER A  12      19.179   0.525  -3.694  1.00  5.420          C  
ATOM    181  O   SER A  12      18.870   1.706  -3.513  1.00  4.730          O  
ATOM    182  CB  SER A  12      17.671  -1.406  -3.286  1.00  8.050          C  
ATOM    183  OG  SER A  12      16.555  -0.629  -3.628  1.00  8.050          O  
ATOM    184  H   SER A  12      17.899   0.890  -1.356  1.00  6.580          H  
ATOM    185  HA  SER A  12      19.654  -1.209  -2.541  1.00  7.030          H  
ATOM    186 1HB  SER A  12      18.039  -1.929  -4.168  1.00  9.660          H  
ATOM    187 2HB  SER A  12      17.383  -2.151  -2.578  1.00  9.660          H  
ATOM    188  HG  SER A  12      15.916  -1.240  -4.005  1.00  9.660          H  
ATOM    189  N   THR A  13      19.861   0.140  -4.777  1.00  6.040          N  
ATOM    190  CA  THR A  13      20.305   1.115  -5.776  1.00  6.050          C  
ATOM    191  C   THR A  13      19.489   1.036  -7.069  1.00  5.830          C  
ATOM    192  O   THR A  13      19.375  -0.021  -7.703  1.00  5.880          O  
ATOM    193  CB  THR A  13      21.836   0.936  -6.020  1.00  8.470          C  
ATOM    194  OG1 THR A  13      22.513   1.189  -4.782  1.00  8.470          O  
ATOM    195  CG2 THR A  13      22.371   1.890  -7.076  1.00  8.470          C  
ATOM    196  H   THR A  13      20.089  -0.833  -4.908  1.00  7.250          H  
ATOM    197  HA  THR A  13      20.163   2.115  -5.363  1.00  7.260          H  
ATOM    198  HB  THR A  13      22.032  -0.087  -6.325  1.00 10.160          H  
ATOM    199  HG1 THR A  13      23.420   0.759  -4.736  1.00 10.160          H  
ATOM    200 1HG2 THR A  13      23.444   1.732  -7.193  1.00 10.160          H  
ATOM    201 2HG2 THR A  13      21.887   1.698  -8.016  1.00 10.160          H  
ATOM    202 3HG2 THR A  13      22.187   2.917  -6.770  1.00 10.160          H  
ATOM    203  N   SER A  14      18.932   2.185  -7.473  1.00  5.590          N  
ATOM    204  CA  SER A  14      18.090   2.285  -8.666  1.00  5.340          C  
ATOM    205  C   SER A  14      18.813   1.954  -9.971  1.00  5.650          C  
ATOM    206  O   SER A  14      18.205   1.453 -10.920  1.00  5.670          O  
ATOM    207  CB  SER A  14      17.520   3.685  -8.749  1.00  7.580          C  
ATOM    208  OG  SER A  14      18.541   4.623  -8.948  1.00  7.580          O  
ATOM    209  H   SER A  14      19.074   3.018  -6.918  1.00  6.710          H  
ATOM    210  HA  SER A  14      17.263   1.584  -8.551  1.00  6.410          H  
ATOM    211 1HB  SER A  14      16.810   3.740  -9.572  1.00  9.090          H  
ATOM    212 2HB  SER A  14      16.980   3.916  -7.832  1.00  9.090          H  
ATOM    213  HG  SER A  14      18.099   5.475  -9.047  1.00  9.090          H  
ATOM    214  N   SER A  15      20.130   2.147  -9.999  1.00  5.950          N  
ATOM    215  CA  SER A  15      20.926   1.837 -11.173  1.00  6.240          C  
ATOM    216  C   SER A  15      21.453   0.405 -11.149  1.00  6.570          C  
ATOM    217  O   SER A  15      22.258   0.035 -12.013  1.00  6.650          O  
ATOM    218  CB  SER A  15      22.066   2.811 -11.367  1.00  8.620          C  
ATOM    219  OG  SER A  15      23.016   2.739 -10.355  1.00  8.620          O  
ATOM    220  H   SER A  15      20.588   2.597  -9.219  1.00  7.140          H  
ATOM    221  HA  SER A  15      20.280   1.933 -12.046  1.00  7.490          H  
ATOM    222 1HB  SER A  15      22.546   2.608 -12.328  1.00 10.340          H  
ATOM    223 2HB  SER A  15      21.669   3.811 -11.416  1.00 10.340          H  
ATOM    224  HG  SER A  15      23.762   3.262 -10.702  1.00 10.340          H  
ATOM    225  N   SER A  16      21.047  -0.399 -10.152  1.00  6.730          N  
ATOM    226  CA  SER A  16      21.527  -1.771 -10.048  1.00  6.990          C  
ATOM    227  C   SER A  16      21.161  -2.628 -11.259  1.00  7.100          C  
ATOM    228  O   SER A  16      21.917  -3.537 -11.616  1.00  7.150          O  
ATOM    229  CB  SER A  16      20.981  -2.417  -8.795  1.00  9.680          C  
ATOM    230  OG  SER A  16      19.586  -2.512  -8.846  1.00  9.680          O  
ATOM    231  H   SER A  16      20.389  -0.067  -9.445  1.00  8.080          H  
ATOM    232  HA  SER A  16      22.611  -1.738  -9.960  1.00  8.390          H  
ATOM    233 1HB  SER A  16      21.404  -3.407  -8.709  1.00 11.620          H  
ATOM    234 2HB  SER A  16      21.283  -1.853  -7.919  1.00 11.620          H  
ATOM    235  HG  SER A  16      19.254  -1.658  -8.487  1.00 11.620          H  
ATOM    236  N   HIS A  17      20.055  -2.314 -11.948  1.00  7.160          N  
ATOM    237  CA  HIS A  17      19.701  -3.050 -13.158  1.00  7.300          C  
ATOM    238  C   HIS A  17      20.767  -2.814 -14.206  1.00  7.170          C  
ATOM    239  O   HIS A  17      21.297  -3.755 -14.806  1.00  7.180          O  
ATOM    240  CB  HIS A  17      18.357  -2.607 -13.731  1.00 10.160          C  
ATOM    241  CG  HIS A  17      18.024  -3.302 -15.019  1.00 10.160          C  
ATOM    242  ND1 HIS A  17      17.597  -4.614 -15.075  1.00 10.160          N  
ATOM    243  CD2 HIS A  17      18.084  -2.867 -16.302  1.00 10.160          C  
ATOM    244  CE1 HIS A  17      17.395  -4.953 -16.340  1.00 10.160          C  
ATOM    245  NE2 HIS A  17      17.683  -3.910 -17.103  1.00 10.160          N  
ATOM    246  H   HIS A  17      19.437  -1.596 -11.588  1.00  8.590          H  
ATOM    247  HA  HIS A  17      19.658  -4.117 -12.949  1.00  8.760          H  
ATOM    248 1HB  HIS A  17      17.566  -2.817 -13.009  1.00 12.200          H  
ATOM    249 2HB  HIS A  17      18.364  -1.533 -13.908  1.00 12.200          H  
ATOM    250  HD1 HIS A  17      17.664  -5.280 -14.333  1.00 12.200          H  
ATOM    251  HD2 HIS A  17      18.374  -1.914 -16.745  1.00 12.200          H  
ATOM    252  HE1 HIS A  17      17.051  -5.955 -16.590  1.00 12.200          H  
ATOM    253  N   ARG A  18      21.063  -1.535 -14.423  1.00  7.050          N  
ATOM    254  CA  ARG A  18      22.044  -1.120 -15.402  1.00  6.950          C  
ATOM    255  C   ARG A  18      23.426  -1.644 -15.034  1.00  6.790          C  
ATOM    256  O   ARG A  18      24.200  -2.006 -15.924  1.00  6.760          O  
ATOM    257  CB  ARG A  18      22.053   0.385 -15.527  1.00  9.770          C  
ATOM    258  CG  ARG A  18      20.808   0.970 -16.172  1.00  9.770          C  
ATOM    259  CD  ARG A  18      20.895   2.449 -16.302  1.00  9.770          C  
ATOM    260  NE  ARG A  18      19.710   3.006 -16.961  1.00  9.770          N  
ATOM    261  CZ  ARG A  18      18.569   3.412 -16.348  1.00  9.770          C  
ATOM    262  NH1 ARG A  18      18.429   3.320 -15.040  1.00  9.770          N  
ATOM    263  NH2 ARG A  18      17.580   3.903 -17.079  1.00  9.770          N  
ATOM    264  H   ARG A  18      20.566  -0.840 -13.884  1.00  8.460          H  
ATOM    265  HA  ARG A  18      21.759  -1.539 -16.366  1.00  8.340          H  
ATOM    266 1HB  ARG A  18      22.178   0.837 -14.544  1.00 11.720          H  
ATOM    267 2HB  ARG A  18      22.896   0.672 -16.142  1.00 11.720          H  
ATOM    268 1HG  ARG A  18      20.686   0.544 -17.167  1.00 11.720          H  
ATOM    269 2HG  ARG A  18      19.937   0.724 -15.566  1.00 11.720          H  
ATOM    270 1HD  ARG A  18      21.005   2.908 -15.321  1.00 11.720          H  
ATOM    271 2HD  ARG A  18      21.765   2.700 -16.910  1.00 11.720          H  
ATOM    272  HE  ARG A  18      19.751   3.100 -17.969  1.00 11.720          H  
ATOM    273 1HH1 ARG A  18      19.169   2.942 -14.473  1.00 11.720          H  
ATOM    274 2HH1 ARG A  18      17.569   3.621 -14.602  1.00 11.720          H  
ATOM    275 1HH2 ARG A  18      17.679   3.973 -18.083  1.00 11.720          H  
ATOM    276 2HH2 ARG A  18      16.723   4.204 -16.638  1.00 11.720          H  
ATOM    277  N   THR A  19      23.728  -1.684 -13.732  1.00  6.700          N  
ATOM    278  CA  THR A  19      25.010  -2.179 -13.270  1.00  6.620          C  
ATOM    279  C   THR A  19      25.148  -3.631 -13.684  1.00  6.820          C  
ATOM    280  O   THR A  19      26.171  -4.008 -14.258  1.00  6.770          O  
ATOM    281  CB  THR A  19      25.165  -2.051 -11.738  1.00  9.300          C  
ATOM    282  OG1 THR A  19      25.091  -0.666 -11.353  1.00  9.300          O  
ATOM    283  CG2 THR A  19      26.524  -2.605 -11.306  1.00  9.300          C  
ATOM    284  H   THR A  19      23.053  -1.321 -13.061  1.00  8.040          H  
ATOM    285  HA  THR A  19      25.802  -1.615 -13.755  1.00  7.940          H  
ATOM    286  HB  THR A  19      24.377  -2.606 -11.245  1.00 11.160          H  
ATOM    287  HG1 THR A  19      24.189  -0.326 -11.529  1.00 11.160          H  
ATOM    288 1HG2 THR A  19      26.626  -2.505 -10.227  1.00 11.160          H  
ATOM    289 2HG2 THR A  19      26.605  -3.656 -11.576  1.00 11.160          H  
ATOM    290 3HG2 THR A  19      27.315  -2.044 -11.799  1.00 11.160          H  
ATOM    291  N   LYS A  20      24.107  -4.440 -13.452  1.00  7.040          N  
ATOM    292  CA  LYS A  20      24.137  -5.844 -13.837  1.00  7.220          C  
ATOM    293  C   LYS A  20      24.300  -5.989 -15.347  1.00  7.260          C  
ATOM    294  O   LYS A  20      25.037  -6.855 -15.823  1.00  7.320          O  
ATOM    295  CB  LYS A  20      22.876  -6.562 -13.348  1.00 10.040          C  
ATOM    296  CG  LYS A  20      22.775  -8.066 -13.697  1.00 10.040          C  
ATOM    297  CD  LYS A  20      23.880  -8.896 -13.034  1.00 10.040          C  
ATOM    298  CE  LYS A  20      23.653 -10.389 -13.231  1.00 10.040          C  
ATOM    299  NZ  LYS A  20      24.805 -11.186 -12.739  1.00 10.040          N  
ATOM    300  H   LYS A  20      23.293  -4.075 -12.943  1.00  8.450          H  
ATOM    301  HA  LYS A  20      25.002  -6.302 -13.361  1.00  8.660          H  
ATOM    302 1HB  LYS A  20      22.806  -6.458 -12.267  1.00 12.040          H  
ATOM    303 2HB  LYS A  20      22.000  -6.063 -13.771  1.00 12.040          H  
ATOM    304 1HG  LYS A  20      21.807  -8.440 -13.365  1.00 12.040          H  
ATOM    305 2HG  LYS A  20      22.838  -8.197 -14.778  1.00 12.040          H  
ATOM    306 1HD  LYS A  20      24.850  -8.650 -13.481  1.00 12.040          H  
ATOM    307 2HD  LYS A  20      23.923  -8.676 -11.967  1.00 12.040          H  
ATOM    308 1HE  LYS A  20      22.759 -10.686 -12.686  1.00 12.040          H  
ATOM    309 2HE  LYS A  20      23.509 -10.597 -14.291  1.00 12.040          H  
ATOM    310 1HZ  LYS A  20      24.631 -12.166 -12.884  1.00 12.040          H  
ATOM    311 2HZ  LYS A  20      25.646 -10.902 -13.285  1.00 12.040          H  
ATOM    312 3HZ  LYS A  20      24.963 -11.014 -11.759  1.00 12.040          H  
ATOM    313  N   ARG A  21      23.635  -5.136 -16.124  1.00  7.220          N  
ATOM    314  CA  ARG A  21      23.794  -5.214 -17.571  1.00  7.270          C  
ATOM    315  C   ARG A  21      25.259  -4.965 -17.985  1.00  7.090          C  
ATOM    316  O   ARG A  21      25.749  -5.595 -18.926  1.00  7.150          O  
ATOM    317  CB  ARG A  21      22.879  -4.215 -18.279  1.00 10.160          C  
ATOM    318  CG  ARG A  21      21.350  -4.482 -18.165  1.00 10.160          C  
ATOM    319  CD  ARG A  21      20.912  -5.642 -18.985  1.00 10.160          C  
ATOM    320  NE  ARG A  21      19.456  -5.833 -18.961  1.00 10.160          N  
ATOM    321  CZ  ARG A  21      18.808  -6.871 -19.549  1.00 10.160          C  
ATOM    322  NH1 ARG A  21      19.484  -7.799 -20.201  1.00 10.160          N  
ATOM    323  NH2 ARG A  21      17.490  -6.953 -19.471  1.00 10.160          N  
ATOM    324  H   ARG A  21      22.983  -4.471 -15.696  1.00  8.660          H  
ATOM    325  HA  ARG A  21      23.526  -6.218 -17.887  1.00  8.720          H  
ATOM    326 1HB  ARG A  21      23.063  -3.222 -17.883  1.00 12.190          H  
ATOM    327 2HB  ARG A  21      23.129  -4.191 -19.337  1.00 12.190          H  
ATOM    328 1HG  ARG A  21      21.098  -4.704 -17.131  1.00 12.190          H  
ATOM    329 2HG  ARG A  21      20.794  -3.601 -18.486  1.00 12.190          H  
ATOM    330 1HD  ARG A  21      21.221  -5.488 -20.018  1.00 12.190          H  
ATOM    331 2HD  ARG A  21      21.371  -6.545 -18.596  1.00 12.190          H  
ATOM    332  HE  ARG A  21      18.883  -5.133 -18.450  1.00 12.190          H  
ATOM    333 1HH1 ARG A  21      20.489  -7.746 -20.269  1.00 12.190          H  
ATOM    334 2HH1 ARG A  21      18.996  -8.568 -20.639  1.00 12.190          H  
ATOM    335 1HH2 ARG A  21      16.971  -6.236 -18.977  1.00 12.190          H  
ATOM    336 2HH2 ARG A  21      17.002  -7.720 -19.907  1.00 12.190          H  
ATOM    337  N   GLN A  22      25.959  -4.064 -17.272  1.00  6.860          N  
ATOM    338  CA  GLN A  22      27.362  -3.757 -17.564  1.00  6.660          C  
ATOM    339  C   GLN A  22      28.339  -4.818 -17.023  1.00  6.780          C  
ATOM    340  O   GLN A  22      29.342  -5.123 -17.671  1.00  6.780          O  
ATOM    341  CB  GLN A  22      27.739  -2.385 -16.982  1.00  9.400          C  
ATOM    342  CG  GLN A  22      27.039  -1.202 -17.622  1.00  9.400          C  
ATOM    343  CD  GLN A  22      27.412  -1.036 -19.062  1.00  9.400          C  
ATOM    344  OE1 GLN A  22      28.592  -1.011 -19.410  1.00  9.400          O  
ATOM    345  NE2 GLN A  22      26.415  -0.939 -19.922  1.00  9.400          N  
ATOM    346  H   GLN A  22      25.471  -3.552 -16.530  1.00  8.230          H  
ATOM    347  HA  GLN A  22      27.483  -3.722 -18.646  1.00  7.990          H  
ATOM    348 1HB  GLN A  22      27.517  -2.370 -15.914  1.00 11.280          H  
ATOM    349 2HB  GLN A  22      28.798  -2.230 -17.103  1.00 11.280          H  
ATOM    350 1HG  GLN A  22      25.967  -1.358 -17.570  1.00 11.280          H  
ATOM    351 2HG  GLN A  22      27.310  -0.292 -17.083  1.00 11.280          H  
ATOM    352 1HE2 GLN A  22      26.602  -0.835 -20.901  1.00 11.280          H  
ATOM    353 2HE2 GLN A  22      25.472  -0.987 -19.595  1.00 11.280          H  
ATOM    354  N   GLN A  23      28.045  -5.384 -15.845  1.00  6.900          N  
ATOM    355  CA  GLN A  23      28.910  -6.391 -15.224  1.00  7.070          C  
ATOM    356  C   GLN A  23      28.705  -7.799 -15.796  1.00  7.270          C  
ATOM    357  O   GLN A  23      29.647  -8.588 -15.894  1.00  7.370          O  
ATOM    358  CB  GLN A  23      28.673  -6.456 -13.709  1.00  9.830          C  
ATOM    359  CG  GLN A  23      29.065  -5.220 -12.905  1.00  9.830          C  
ATOM    360  CD  GLN A  23      30.529  -4.897 -12.954  1.00  9.830          C  
ATOM    361  OE1 GLN A  23      31.395  -5.770 -12.935  1.00  9.830          O  
ATOM    362  NE2 GLN A  23      30.839  -3.613 -12.990  1.00  9.830          N  
ATOM    363  H   GLN A  23      27.220  -5.054 -15.345  1.00  8.280          H  
ATOM    364  HA  GLN A  23      29.945  -6.108 -15.404  1.00  8.480          H  
ATOM    365 1HB  GLN A  23      27.611  -6.633 -13.532  1.00 11.800          H  
ATOM    366 2HB  GLN A  23      29.208  -7.311 -13.297  1.00 11.800          H  
ATOM    367 1HG  GLN A  23      28.529  -4.367 -13.310  1.00 11.800          H  
ATOM    368 2HG  GLN A  23      28.784  -5.377 -11.863  1.00 11.800          H  
ATOM    369 1HE2 GLN A  23      31.797  -3.330 -13.012  1.00 11.800          H  
ATOM    370 2HE2 GLN A  23      30.120  -2.916 -13.002  1.00 11.800          H  
ATOM    371  N   GLY A  24      27.491  -8.146 -16.191  1.00  7.340          N  
ATOM    372  CA  GLY A  24      27.250  -9.495 -16.664  1.00  7.510          C  
ATOM    373  C   GLY A  24      27.523 -10.508 -15.550  1.00  6.610          C  
ATOM    374  O   GLY A  24      26.893 -10.476 -14.487  1.00  6.060          O  
ATOM    375  H   GLY A  24      26.706  -7.499 -16.121  1.00  8.810          H  
ATOM    376 1HA  GLY A  24      26.215  -9.577 -16.994  1.00  9.010          H  
ATOM    377 2HA  GLY A  24      27.883  -9.698 -17.526  1.00  9.010          H  
ATOM    378  N   GLY A  25      28.450 -11.435 -15.801  1.00  6.630          N  
ATOM    379  CA  GLY A  25      28.797 -12.483 -14.836  1.00  6.010          C  
ATOM    380  C   GLY A  25      29.837 -12.056 -13.791  1.00  5.670          C  
ATOM    381  O   GLY A  25      30.248 -12.861 -12.952  1.00  5.260          O  
ATOM    382  H   GLY A  25      28.938 -11.403 -16.686  1.00  7.960          H  
ATOM    383 1HA  GLY A  25      27.893 -12.813 -14.327  1.00  7.210          H  
ATOM    384 2HA  GLY A  25      29.178 -13.346 -15.379  1.00  7.210          H  
ATOM    385  N   TRP A  26      30.280 -10.810 -13.857  1.00  5.920          N  
ATOM    386  CA  TRP A  26      31.297 -10.286 -12.958  1.00  5.680          C  
ATOM    387  C   TRP A  26      30.645  -9.691 -11.709  1.00  5.400          C  
ATOM    388  O   TRP A  26      29.445  -9.402 -11.708  1.00  5.910          O  
ATOM    389  CB  TRP A  26      32.152  -9.302 -13.727  1.00  8.050          C  
ATOM    390  CG  TRP A  26      32.915 -10.022 -14.815  1.00  8.050          C  
ATOM    391  CD1 TRP A  26      32.513 -10.186 -16.105  1.00  8.050          C  
ATOM    392  CD2 TRP A  26      34.195 -10.687 -14.716  1.00  8.050          C  
ATOM    393  NE1 TRP A  26      33.449 -10.901 -16.810  1.00  8.050          N  
ATOM    394  CE2 TRP A  26      34.481 -11.213 -15.980  1.00  8.050          C  
ATOM    395  CE3 TRP A  26      35.104 -10.872 -13.688  1.00  8.050          C  
ATOM    396  CZ2 TRP A  26      35.639 -11.911 -16.231  1.00  8.050          C  
ATOM    397  CZ3 TRP A  26      36.262 -11.564 -13.936  1.00  8.050          C  
ATOM    398  CH2 TRP A  26      36.526 -12.074 -15.176  1.00  8.050          C  
ATOM    399  H   TRP A  26      29.905 -10.180 -14.571  1.00  7.100          H  
ATOM    400  HA  TRP A  26      31.942 -11.107 -12.645  1.00  6.820          H  
ATOM    401 1HB  TRP A  26      31.525  -8.533 -14.176  1.00  9.660          H  
ATOM    402 2HB  TRP A  26      32.854  -8.817 -13.059  1.00  9.660          H  
ATOM    403  HD1 TRP A  26      31.586  -9.809 -16.521  1.00  9.660          H  
ATOM    404  HE1 TRP A  26      33.377 -11.154 -17.786  1.00  9.660          H  
ATOM    405  HE3 TRP A  26      34.914 -10.484 -12.717  1.00  9.660          H  
ATOM    406  HZ2 TRP A  26      35.867 -12.324 -17.214  1.00  9.660          H  
ATOM    407  HZ3 TRP A  26      36.965 -11.698 -13.116  1.00  9.660          H  
ATOM    408  HH2 TRP A  26      37.455 -12.620 -15.339  1.00  9.660          H  
ATOM    409  N   ASN A  27      31.394  -9.600 -10.606  1.00  4.770          N  
ATOM    410  CA  ASN A  27      30.811  -9.055  -9.386  1.00  4.530          C  
ATOM    411  C   ASN A  27      31.856  -8.324  -8.528  1.00  3.890          C  
ATOM    412  O   ASN A  27      32.545  -8.949  -7.710  1.00  3.050          O  
ATOM    413  CB  ASN A  27      30.139 -10.141  -8.566  1.00  6.440          C  
ATOM    414  CG  ASN A  27      29.347  -9.560  -7.387  1.00  6.440          C  
ATOM    415  OD1 ASN A  27      29.492  -8.366  -7.032  1.00  6.440          O  
ATOM    416  ND2 ASN A  27      28.510 -10.382  -6.783  1.00  6.440          N  
ATOM    417  H   ASN A  27      32.391  -9.822 -10.650  1.00  5.720          H  
ATOM    418  HA  ASN A  27      30.016  -8.371  -9.667  1.00  5.440          H  
ATOM    419 1HB  ASN A  27      29.461 -10.714  -9.205  1.00  7.730          H  
ATOM    420 2HB  ASN A  27      30.892 -10.829  -8.185  1.00  7.730          H  
ATOM    421 1HD2 ASN A  27      27.955 -10.067  -6.007  1.00  7.730          H  
ATOM    422 2HD2 ASN A  27      28.417 -11.324  -7.106  1.00  7.730          H  
ATOM    423  N   PRO A  28      31.953  -6.997  -8.637  1.00  4.340          N  
ATOM    424  CA  PRO A  28      32.883  -6.155  -7.926  1.00  3.990          C  
ATOM    425  C   PRO A  28      32.741  -6.247  -6.397  1.00  3.470          C  
ATOM    426  O   PRO A  28      33.696  -5.954  -5.697  1.00  3.160          O  
ATOM    427  CB  PRO A  28      32.532  -4.770  -8.435  1.00  5.990          C  
ATOM    428  CG  PRO A  28      31.915  -4.989  -9.774  1.00  5.990          C  
ATOM    429  CD  PRO A  28      31.158  -6.281  -9.645  1.00  5.990          C  
ATOM    430  HA  PRO A  28      33.901  -6.413  -8.236  1.00  4.790          H  
ATOM    431 1HB  PRO A  28      31.896  -4.286  -7.739  1.00  7.180          H  
ATOM    432 2HB  PRO A  28      33.437  -4.195  -8.496  1.00  7.180          H  
ATOM    433 1HG  PRO A  28      31.262  -4.144 -10.033  1.00  7.180          H  
ATOM    434 2HG  PRO A  28      32.690  -5.036 -10.548  1.00  7.180          H  
ATOM    435 1HD  PRO A  28      30.129  -6.106  -9.291  1.00  7.180          H  
ATOM    436 2HD  PRO A  28      31.193  -6.793 -10.620  1.00  7.180          H  
ATOM    437  N   ASN A  29      31.617  -6.730  -5.854  1.00  3.510          N  
ATOM    438  CA  ASN A  29      31.494  -6.814  -4.389  1.00  3.280          C  
ATOM    439  C   ASN A  29      32.524  -7.767  -3.782  1.00  2.180          C  
ATOM    440  O   ASN A  29      32.832  -7.706  -2.590  1.00  2.220          O  
ATOM    441  CB  ASN A  29      30.136  -7.317  -3.974  1.00  4.680          C  
ATOM    442  CG  ASN A  29      29.032  -6.363  -4.145  1.00  4.680          C  
ATOM    443  OD1 ASN A  29      28.878  -5.393  -3.389  1.00  4.680          O  
ATOM    444  ND2 ASN A  29      28.236  -6.636  -5.130  1.00  4.680          N  
ATOM    445  H   ASN A  29      30.828  -7.043  -6.424  1.00  4.210          H  
ATOM    446  HA  ASN A  29      31.668  -5.823  -3.965  1.00  3.940          H  
ATOM    447 1HB  ASN A  29      29.906  -8.224  -4.523  1.00  5.620          H  
ATOM    448 2HB  ASN A  29      30.180  -7.591  -2.921  1.00  5.620          H  
ATOM    449 1HD2 ASN A  29      27.400  -6.093  -5.304  1.00  5.620          H  
ATOM    450 2HD2 ASN A  29      28.437  -7.429  -5.718  1.00  5.620          H  
ATOM    451  N   MET A  30      33.008  -8.703  -4.599  1.00  1.570          N  
ATOM    452  CA  MET A  30      33.988  -9.696  -4.194  1.00  0.540          C  
ATOM    453  C   MET A  30      35.331  -9.323  -4.790  1.00  0.530          C  
ATOM    454  O   MET A  30      36.262 -10.133  -4.822  1.00  0.300          O  
ATOM    455  CB  MET A  30      33.553 -11.080  -4.656  1.00  1.170          C  
ATOM    456  CG  MET A  30      32.292 -11.598  -3.970  1.00  1.170          C  
ATOM    457  SD  MET A  30      31.895 -13.308  -4.417  1.00  1.170          S  
ATOM    458  CE  MET A  30      31.236 -13.115  -6.072  1.00  1.170          C  
ATOM    459  H   MET A  30      32.729  -8.696  -5.584  1.00  1.880          H  
ATOM    460  HA  MET A  30      34.083  -9.686  -3.110  1.00  0.650          H  
ATOM    461 1HB  MET A  30      33.368 -11.045  -5.726  1.00  1.400          H  
ATOM    462 2HB  MET A  30      34.355 -11.795  -4.481  1.00  1.400          H  
ATOM    463 1HG  MET A  30      32.418 -11.540  -2.890  1.00  1.400          H  
ATOM    464 2HG  MET A  30      31.450 -10.965  -4.248  1.00  1.400          H  
ATOM    465 1HE  MET A  30      30.951 -14.091  -6.464  1.00  1.400          H  
ATOM    466 2HE  MET A  30      30.363 -12.470  -6.035  1.00  1.400          H  
ATOM    467 3HE  MET A  30      31.977 -12.674  -6.716  1.00  1.400          H  
ATOM    468  N   GLN A  31      35.401  -8.083  -5.283  1.00  1.570          N  
ATOM    469  CA  GLN A  31      36.525  -7.513  -5.989  1.00  2.110          C  
ATOM    470  C   GLN A  31      36.808  -8.307  -7.253  1.00  1.640          C  
ATOM    471  O   GLN A  31      37.964  -8.520  -7.619  1.00  1.900          O  
ATOM    472  CB  GLN A  31      37.767  -7.425  -5.091  1.00  2.740          C  
ATOM    473  CG  GLN A  31      37.564  -6.547  -3.858  1.00  2.740          C  
ATOM    474  CD  GLN A  31      38.827  -6.373  -3.029  1.00  2.740          C  
ATOM    475  OE1 GLN A  31      39.922  -6.171  -3.563  1.00  2.740          O  
ATOM    476  NE2 GLN A  31      38.680  -6.445  -1.712  1.00  2.740          N  
ATOM    477  H   GLN A  31      34.601  -7.464  -5.181  1.00  1.880          H  
ATOM    478  HA  GLN A  31      36.256  -6.499  -6.287  1.00  2.530          H  
ATOM    479 1HB  GLN A  31      38.068  -8.418  -4.763  1.00  3.290          H  
ATOM    480 2HB  GLN A  31      38.593  -7.009  -5.662  1.00  3.290          H  
ATOM    481 1HG  GLN A  31      37.227  -5.567  -4.186  1.00  3.290          H  
ATOM    482 2HG  GLN A  31      36.803  -7.007  -3.228  1.00  3.290          H  
ATOM    483 1HE2 GLN A  31      39.475  -6.338  -1.111  1.00  3.290          H  
ATOM    484 2HE2 GLN A  31      37.775  -6.609  -1.315  1.00  3.290          H  
ATOM    485  N   ARG A  32      35.737  -8.681  -7.978  1.00  1.120          N  
ATOM    486  CA  ARG A  32      35.851  -9.407  -9.230  1.00  0.980          C  
ATOM    487  C   ARG A  32      35.214  -8.679 -10.433  1.00  1.010          C  
ATOM    488  O   ARG A  32      34.226  -9.197 -10.962  1.00  1.620          O  
ATOM    489  CB  ARG A  32      35.173 -10.757  -9.088  1.00  1.430          C  
ATOM    490  CG  ARG A  32      35.756 -11.647  -8.017  1.00  1.430          C  
ATOM    491  CD  ARG A  32      35.019 -12.914  -7.916  1.00  1.430          C  
ATOM    492  NE  ARG A  32      35.430 -13.692  -6.758  1.00  1.430          N  
ATOM    493  CZ  ARG A  32      34.933 -14.898  -6.413  1.00  1.430          C  
ATOM    494  NH1 ARG A  32      34.008 -15.483  -7.153  1.00  1.430          N  
ATOM    495  NH2 ARG A  32      35.379 -15.495  -5.321  1.00  1.430          N  
ATOM    496  H   ARG A  32      34.784  -8.512  -7.644  1.00  1.340          H  
ATOM    497  HA  ARG A  32      36.907  -9.573  -9.438  1.00  1.180          H  
ATOM    498 1HB  ARG A  32      34.121 -10.617  -8.849  1.00  1.710          H  
ATOM    499 2HB  ARG A  32      35.230 -11.296 -10.033  1.00  1.710          H  
ATOM    500 1HG  ARG A  32      36.799 -11.860  -8.244  1.00  1.710          H  
ATOM    501 2HG  ARG A  32      35.692 -11.154  -7.060  1.00  1.710          H  
ATOM    502 1HD  ARG A  32      33.963 -12.701  -7.835  1.00  1.710          H  
ATOM    503 2HD  ARG A  32      35.207 -13.505  -8.811  1.00  1.710          H  
ATOM    504  HE  ARG A  32      36.130 -13.288  -6.142  1.00  1.710          H  
ATOM    505 1HH1 ARG A  32      33.664 -15.034  -7.986  1.00  1.710          H  
ATOM    506 2HH1 ARG A  32      33.640 -16.386  -6.883  1.00  1.710          H  
ATOM    507 1HH2 ARG A  32      36.083 -15.044  -4.752  1.00  1.710          H  
ATOM    508 2HH2 ARG A  32      35.013 -16.397  -5.048  1.00  1.710          H  
ATOM    509  N   PRO A  33      35.640  -7.440 -10.794  1.00  0.960          N  
ATOM    510  CA  PRO A  33      35.204  -6.668 -11.953  1.00  1.240          C  
ATOM    511  C   PRO A  33      35.821  -7.303 -13.205  1.00  2.530          C  
ATOM    512  O   PRO A  33      36.849  -7.971 -13.083  1.00  3.100          O  
ATOM    513  CB  PRO A  33      35.790  -5.278 -11.670  1.00  1.860          C  
ATOM    514  CG  PRO A  33      37.019  -5.556 -10.857  1.00  1.860          C  
ATOM    515  CD  PRO A  33      36.666  -6.735 -10.002  1.00  1.860          C  
ATOM    516  HA  PRO A  33      34.103  -6.658 -11.986  1.00  1.490          H  
ATOM    517 1HB  PRO A  33      36.036  -4.764 -12.613  1.00  2.230          H  
ATOM    518 2HB  PRO A  33      35.055  -4.661 -11.145  1.00  2.230          H  
ATOM    519 1HG  PRO A  33      37.872  -5.771 -11.524  1.00  2.230          H  
ATOM    520 2HG  PRO A  33      37.293  -4.673 -10.264  1.00  2.230          H  
ATOM    521 1HD  PRO A  33      37.560  -7.359  -9.855  1.00  2.230          H  
ATOM    522 2HD  PRO A  33      36.249  -6.348  -9.072  1.00  2.230          H  
ATOM    523  N   PRO A  34      35.277  -7.060 -14.404  1.00  3.180          N  
ATOM    524  CA  PRO A  34      35.756  -7.583 -15.668  1.00  4.400          C  
ATOM    525  C   PRO A  34      37.048  -6.956 -16.160  1.00  4.800          C  
ATOM    526  O   PRO A  34      37.386  -5.848 -15.750  1.00  4.260          O  
ATOM    527  CB  PRO A  34      34.636  -7.176 -16.631  1.00  6.600          C  
ATOM    528  CG  PRO A  34      34.039  -5.943 -16.017  1.00  6.600          C  
ATOM    529  CD  PRO A  34      34.112  -6.177 -14.528  1.00  6.600          C  
ATOM    530  HA  PRO A  34      35.836  -8.661 -15.557  1.00  5.280          H  
ATOM    531 1HB  PRO A  34      35.061  -6.976 -17.633  1.00  7.920          H  
ATOM    532 2HB  PRO A  34      33.925  -7.979 -16.754  1.00  7.920          H  
ATOM    533 1HG  PRO A  34      34.604  -5.045 -16.336  1.00  7.920          H  
ATOM    534 2HG  PRO A  34      33.006  -5.815 -16.377  1.00  7.920          H  
ATOM    535 1HD  PRO A  34      34.248  -5.228 -14.014  1.00  7.920          H  
ATOM    536 2HD  PRO A  34      33.221  -6.696 -14.206  1.00  7.920          H  
ATOM    537  N   PRO A  35      37.785  -7.663 -17.032  1.00  5.920          N  
ATOM    538  CA  PRO A  35      38.905  -7.186 -17.812  1.00  6.650          C  
ATOM    539  C   PRO A  35      38.307  -6.350 -18.919  1.00  6.370          C  
ATOM    540  O   PRO A  35      37.123  -6.510 -19.213  1.00  5.840          O  
ATOM    541  CB  PRO A  35      39.548  -8.476 -18.321  1.00  9.980          C  
ATOM    542  CG  PRO A  35      38.394  -9.447 -18.422  1.00  9.980          C  
ATOM    543  CD  PRO A  35      37.477  -9.087 -17.267  1.00  9.980          C  
ATOM    544  HA  PRO A  35      39.582  -6.595 -17.179  1.00  7.980          H  
ATOM    545 1HB  PRO A  35      40.033  -8.291 -19.295  1.00 11.970          H  
ATOM    546 2HB  PRO A  35      40.334  -8.808 -17.627  1.00 11.970          H  
ATOM    547 1HG  PRO A  35      37.895  -9.341 -19.399  1.00 11.970          H  
ATOM    548 2HG  PRO A  35      38.763 -10.484 -18.367  1.00 11.970          H  
ATOM    549 1HD  PRO A  35      36.440  -9.224 -17.607  1.00 11.970          H  
ATOM    550 2HD  PRO A  35      37.721  -9.685 -16.378  1.00 11.970          H  
ATOM    551  N   TYR A  36      39.105  -5.529 -19.579  1.00  6.730          N  
ATOM    552  CA  TYR A  36      38.572  -4.761 -20.694  1.00  6.490          C  
ATOM    553  C   TYR A  36      39.378  -5.044 -21.949  1.00  6.700          C  
ATOM    554  O   TYR A  36      40.595  -5.216 -21.873  1.00  7.460          O  
ATOM    555  CB  TYR A  36      38.661  -3.282 -20.339  1.00  9.180          C  
ATOM    556  CG  TYR A  36      37.858  -2.892 -19.111  1.00  9.180          C  
ATOM    557  CD1 TYR A  36      38.412  -3.028 -17.844  1.00  9.180          C  
ATOM    558  CD2 TYR A  36      36.602  -2.375 -19.244  1.00  9.180          C  
ATOM    559  CE1 TYR A  36      37.693  -2.650 -16.738  1.00  9.180          C  
ATOM    560  CE2 TYR A  36      35.891  -1.987 -18.147  1.00  9.180          C  
ATOM    561  CZ  TYR A  36      36.425  -2.125 -16.893  1.00  9.180          C  
ATOM    562  OH  TYR A  36      35.713  -1.729 -15.784  1.00  9.180          O  
ATOM    563  H   TYR A  36      40.074  -5.426 -19.313  1.00  8.080          H  
ATOM    564  HA  TYR A  36      37.535  -5.045 -20.883  1.00  7.790          H  
ATOM    565 1HB  TYR A  36      39.701  -3.013 -20.164  1.00 11.020          H  
ATOM    566 2HB  TYR A  36      38.313  -2.684 -21.178  1.00 11.020          H  
ATOM    567  HD1 TYR A  36      39.415  -3.433 -17.723  1.00 11.020          H  
ATOM    568  HD2 TYR A  36      36.174  -2.261 -20.219  1.00 11.020          H  
ATOM    569  HE1 TYR A  36      38.126  -2.761 -15.745  1.00 11.020          H  
ATOM    570  HE2 TYR A  36      34.906  -1.566 -18.278  1.00 11.020          H  
ATOM    571  HH  TYR A  36      36.185  -2.004 -14.992  1.00 11.020          H  
ATOM    572  N   ALA A  37      38.708  -5.067 -23.110  1.00  6.120          N  
ATOM    573  CA  ALA A  37      39.416  -5.251 -24.378  1.00  6.380          C  
ATOM    574  C   ALA A  37      40.341  -4.081 -24.667  1.00  6.990          C  
ATOM    575  O   ALA A  37      41.436  -4.251 -25.209  1.00  7.550          O  
ATOM    576  CB  ALA A  37      38.433  -5.403 -25.525  1.00  8.830          C  
ATOM    577  H   ALA A  37      37.684  -4.952 -23.113  1.00  7.340          H  
ATOM    578  HA  ALA A  37      40.017  -6.154 -24.301  1.00  7.660          H  
ATOM    579 1HB  ALA A  37      38.982  -5.563 -26.450  1.00 10.590          H  
ATOM    580 2HB  ALA A  37      37.776  -6.251 -25.338  1.00 10.590          H  
ATOM    581 3HB  ALA A  37      37.836  -4.501 -25.613  1.00 10.590          H  
ATOM    582  N   SER A  38      39.869  -2.887 -24.325  1.00  6.930          N  
ATOM    583  CA  SER A  38      40.596  -1.654 -24.558  1.00  7.470          C  
ATOM    584  C   SER A  38      40.082  -0.476 -23.754  1.00  7.470          C  
ATOM    585  O   SER A  38      39.082  -0.558 -23.025  1.00  7.040          O  
ATOM    586  CB  SER A  38      40.568  -1.277 -26.020  1.00 10.240          C  
ATOM    587  OG  SER A  38      41.397  -0.163 -26.250  1.00 10.240          O  
ATOM    588  H   SER A  38      38.953  -2.849 -23.902  1.00  8.320          H  
ATOM    589  HA  SER A  38      41.635  -1.824 -24.273  1.00  8.960          H  
ATOM    590 1HB  SER A  38      40.911  -2.117 -26.623  1.00 12.290          H  
ATOM    591 2HB  SER A  38      39.546  -1.051 -26.323  1.00 12.290          H  
ATOM    592  HG  SER A  38      41.435  -0.060 -27.213  1.00 12.290          H  
ATOM    593  N   ARG A  39      40.714   0.668 -23.999  1.00  8.050          N  
ATOM    594  CA  ARG A  39      40.392   1.928 -23.333  1.00  8.200          C  
ATOM    595  C   ARG A  39      38.943   2.331 -23.558  1.00  7.560          C  
ATOM    596  O   ARG A  39      38.324   2.937 -22.685  1.00  7.410          O  
ATOM    597  CB  ARG A  39      41.313   3.044 -23.802  1.00 11.420          C  
ATOM    598  CG  ARG A  39      42.755   2.936 -23.297  1.00 11.420          C  
ATOM    599  CD  ARG A  39      43.540   4.196 -23.527  1.00 11.420          C  
ATOM    600  NE  ARG A  39      43.724   4.492 -24.956  1.00 11.420          N  
ATOM    601  CZ  ARG A  39      44.725   4.016 -25.740  1.00 11.420          C  
ATOM    602  NH1 ARG A  39      45.644   3.204 -25.249  1.00 11.420          N  
ATOM    603  NH2 ARG A  39      44.778   4.370 -27.016  1.00 11.420          N  
ATOM    604  H   ARG A  39      41.477   0.628 -24.673  1.00  9.660          H  
ATOM    605  HA  ARG A  39      40.548   1.794 -22.262  1.00  9.840          H  
ATOM    606 1HB  ARG A  39      41.344   3.051 -24.890  1.00 13.700          H  
ATOM    607 2HB  ARG A  39      40.914   4.005 -23.479  1.00 13.700          H  
ATOM    608 1HG  ARG A  39      42.741   2.736 -22.226  1.00 13.700          H  
ATOM    609 2HG  ARG A  39      43.253   2.117 -23.810  1.00 13.700          H  
ATOM    610 1HD  ARG A  39      42.999   5.031 -23.080  1.00 13.700          H  
ATOM    611 2HD  ARG A  39      44.516   4.117 -23.055  1.00 13.700          H  
ATOM    612  HE  ARG A  39      43.053   5.117 -25.388  1.00 13.700          H  
ATOM    613 1HH1 ARG A  39      45.615   2.927 -24.280  1.00 13.700          H  
ATOM    614 2HH1 ARG A  39      46.383   2.857 -25.845  1.00 13.700          H  
ATOM    615 1HH2 ARG A  39      44.078   4.991 -27.398  1.00 13.700          H  
ATOM    616 2HH2 ARG A  39      45.517   4.022 -27.609  1.00 13.700          H  
ATOM    617  N   ALA A  40      38.412   2.022 -24.742  1.00  7.310          N  
ATOM    618  CA  ALA A  40      37.036   2.353 -25.074  1.00  7.020          C  
ATOM    619  C   ALA A  40      36.031   1.692 -24.132  1.00  6.190          C  
ATOM    620  O   ALA A  40      34.990   2.290 -23.839  1.00  5.870          O  
ATOM    621  CB  ALA A  40      36.735   1.914 -26.493  1.00  9.940          C  
ATOM    622  H   ALA A  40      38.985   1.566 -25.438  1.00  8.770          H  
ATOM    623  HA  ALA A  40      36.918   3.431 -24.996  1.00  8.420          H  
ATOM    624 1HB  ALA A  40      35.712   2.190 -26.747  1.00 11.930          H  
ATOM    625 2HB  ALA A  40      37.424   2.404 -27.179  1.00 11.930          H  
ATOM    626 3HB  ALA A  40      36.849   0.834 -26.570  1.00 11.930          H  
ATOM    627  N   GLU A  41      36.313   0.461 -23.681  1.00  6.060          N  
ATOM    628  CA  GLU A  41      35.368  -0.241 -22.826  1.00  5.590          C  
ATOM    629  C   GLU A  41      35.511   0.291 -21.416  1.00  5.670          C  
ATOM    630  O   GLU A  41      34.523   0.396 -20.675  1.00  5.540          O  
ATOM    631  CB  GLU A  41      35.587  -1.752 -22.888  1.00  8.010          C  
ATOM    632  CG  GLU A  41      35.261  -2.374 -24.244  1.00  8.010          C  
ATOM    633  CD  GLU A  41      35.433  -3.880 -24.275  1.00  8.010          C  
ATOM    634  OE1 GLU A  41      35.888  -4.442 -23.292  1.00  8.010          O  
ATOM    635  OE2 GLU A  41      35.124  -4.468 -25.279  1.00  8.010          O  
ATOM    636  H   GLU A  41      37.203   0.009 -23.890  1.00  7.270          H  
ATOM    637  HA  GLU A  41      34.356  -0.032 -23.172  1.00  6.710          H  
ATOM    638 1HB  GLU A  41      36.625  -1.977 -22.656  1.00  9.620          H  
ATOM    639 2HB  GLU A  41      34.961  -2.240 -22.145  1.00  9.620          H  
ATOM    640 1HG  GLU A  41      34.229  -2.126 -24.502  1.00  9.620          H  
ATOM    641 2HG  GLU A  41      35.910  -1.927 -24.996  1.00  9.620          H  
ATOM    642  N   VAL A  42      36.742   0.680 -21.068  1.00  5.920          N  
ATOM    643  CA  VAL A  42      36.985   1.248 -19.757  1.00  6.090          C  
ATOM    644  C   VAL A  42      36.179   2.524 -19.673  1.00  5.870          C  
ATOM    645  O   VAL A  42      35.481   2.754 -18.681  1.00  5.900          O  
ATOM    646  CB  VAL A  42      38.477   1.571 -19.526  1.00  8.460          C  
ATOM    647  CG1 VAL A  42      38.659   2.340 -18.208  1.00  8.460          C  
ATOM    648  CG2 VAL A  42      39.271   0.300 -19.505  1.00  8.460          C  
ATOM    649  H   VAL A  42      37.507   0.514 -21.730  1.00  7.100          H  
ATOM    650  HA  VAL A  42      36.641   0.560 -18.991  1.00  7.310          H  
ATOM    651  HB  VAL A  42      38.832   2.206 -20.329  1.00 10.150          H  
ATOM    652 1HG1 VAL A  42      39.713   2.567 -18.066  1.00 10.150          H  
ATOM    653 2HG1 VAL A  42      38.099   3.277 -18.226  1.00 10.150          H  
ATOM    654 3HG1 VAL A  42      38.305   1.726 -17.378  1.00 10.150          H  
ATOM    655 1HG2 VAL A  42      40.325   0.527 -19.355  1.00 10.150          H  
ATOM    656 2HG2 VAL A  42      38.917  -0.313 -18.692  1.00 10.150          H  
ATOM    657 3HG2 VAL A  42      39.146  -0.226 -20.447  1.00 10.150          H  
ATOM    658  N   ARG A  43      36.257   3.351 -20.723  1.00  5.700          N  
ATOM    659  CA  ARG A  43      35.541   4.605 -20.739  1.00  5.590          C  
ATOM    660  C   ARG A  43      34.032   4.397 -20.637  1.00  5.480          C  
ATOM    661  O   ARG A  43      33.372   5.065 -19.844  1.00  5.500          O  
ATOM    662  CB  ARG A  43      35.876   5.407 -21.987  1.00  7.870          C  
ATOM    663  CG  ARG A  43      35.160   6.773 -22.115  1.00  7.870          C  
ATOM    664  CD  ARG A  43      35.568   7.736 -21.036  1.00  7.870          C  
ATOM    665  NE  ARG A  43      34.879   9.006 -21.157  1.00  7.870          N  
ATOM    666  CZ  ARG A  43      35.289  10.079 -21.874  1.00  7.870          C  
ATOM    667  NH1 ARG A  43      36.424  10.052 -22.559  1.00  7.870          N  
ATOM    668  NH2 ARG A  43      34.540  11.168 -21.888  1.00  7.870          N  
ATOM    669  H   ARG A  43      36.875   3.114 -21.504  1.00  6.840          H  
ATOM    670  HA  ARG A  43      35.885   5.176 -19.886  1.00  6.710          H  
ATOM    671 1HB  ARG A  43      36.951   5.582 -22.023  1.00  9.440          H  
ATOM    672 2HB  ARG A  43      35.617   4.816 -22.868  1.00  9.440          H  
ATOM    673 1HG  ARG A  43      35.403   7.216 -23.078  1.00  9.440          H  
ATOM    674 2HG  ARG A  43      34.075   6.640 -22.047  1.00  9.440          H  
ATOM    675 1HD  ARG A  43      35.285   7.327 -20.068  1.00  9.440          H  
ATOM    676 2HD  ARG A  43      36.640   7.906 -21.052  1.00  9.440          H  
ATOM    677  HE  ARG A  43      33.974   9.077 -20.645  1.00  9.440          H  
ATOM    678 1HH1 ARG A  43      37.001   9.226 -22.556  1.00  9.440          H  
ATOM    679 2HH1 ARG A  43      36.716  10.862 -23.088  1.00  9.440          H  
ATOM    680 1HH2 ARG A  43      33.668  11.189 -21.365  1.00  9.440          H  
ATOM    681 2HH2 ARG A  43      34.827  11.976 -22.414  1.00  9.440          H  
ATOM    682  N   GLN A  44      33.474   3.406 -21.336  1.00  5.410          N  
ATOM    683  CA  GLN A  44      32.031   3.212 -21.230  1.00  5.350          C  
ATOM    684  C   GLN A  44      31.598   2.915 -19.788  1.00  5.380          C  
ATOM    685  O   GLN A  44      30.627   3.510 -19.291  1.00  5.350          O  
ATOM    686  CB  GLN A  44      31.615   2.043 -22.125  1.00  7.510          C  
ATOM    687  CG  GLN A  44      31.693   2.328 -23.611  1.00  7.510          C  
ATOM    688  CD  GLN A  44      31.531   1.070 -24.440  1.00  7.510          C  
ATOM    689  OE1 GLN A  44      31.564  -0.043 -23.902  1.00  7.510          O  
ATOM    690  NE2 GLN A  44      31.366   1.231 -25.744  1.00  7.510          N  
ATOM    691  H   GLN A  44      34.029   2.857 -22.003  1.00  6.490          H  
ATOM    692  HA  GLN A  44      31.536   4.122 -21.559  1.00  6.420          H  
ATOM    693 1HB  GLN A  44      32.261   1.189 -21.915  1.00  9.020          H  
ATOM    694 2HB  GLN A  44      30.596   1.747 -21.885  1.00  9.020          H  
ATOM    695 1HG  GLN A  44      30.880   3.004 -23.870  1.00  9.020          H  
ATOM    696 2HG  GLN A  44      32.637   2.792 -23.850  1.00  9.020          H  
ATOM    697 1HE2 GLN A  44      31.260   0.431 -26.336  1.00  9.020          H  
ATOM    698 2HE2 GLN A  44      31.348   2.149 -26.141  1.00  9.020          H  
ATOM    699  N   MET A  45      32.344   2.056 -19.086  1.00  5.470          N  
ATOM    700  CA  MET A  45      31.974   1.771 -17.703  1.00  5.550          C  
ATOM    701  C   MET A  45      32.333   2.931 -16.756  1.00  5.600          C  
ATOM    702  O   MET A  45      31.658   3.136 -15.740  1.00  5.570          O  
ATOM    703  CB  MET A  45      32.518   0.412 -17.269  1.00  7.740          C  
ATOM    704  CG  MET A  45      31.786  -0.757 -18.007  1.00  7.740          C  
ATOM    705  SD  MET A  45      32.346  -2.452 -17.601  1.00  7.740          S  
ATOM    706  CE  MET A  45      31.749  -2.730 -15.947  1.00  7.740          C  
ATOM    707  H   MET A  45      33.132   1.575 -19.545  1.00  6.560          H  
ATOM    708  HA  MET A  45      30.892   1.671 -17.676  1.00  6.660          H  
ATOM    709 1HB  MET A  45      33.585   0.359 -17.507  1.00  9.290          H  
ATOM    710 2HB  MET A  45      32.405   0.292 -16.196  1.00  9.290          H  
ATOM    711 1HG  MET A  45      30.720  -0.692 -17.794  1.00  9.290          H  
ATOM    712 2HG  MET A  45      31.910  -0.611 -19.084  1.00  9.290          H  
ATOM    713 1HE  MET A  45      32.036  -3.726 -15.625  1.00  9.290          H  
ATOM    714 2HE  MET A  45      32.183  -1.995 -15.274  1.00  9.290          H  
ATOM    715 3HE  MET A  45      30.672  -2.652 -15.924  1.00  9.290          H  
ATOM    716  N   SER A  46      33.360   3.706 -17.107  1.00  5.690          N  
ATOM    717  CA  SER A  46      33.790   4.868 -16.337  1.00  5.840          C  
ATOM    718  C   SER A  46      32.720   5.964 -16.342  1.00  5.700          C  
ATOM    719  O   SER A  46      32.471   6.619 -15.306  1.00  5.770          O  
ATOM    720  CB  SER A  46      35.052   5.400 -16.932  1.00  8.120          C  
ATOM    721  OG  SER A  46      36.095   4.476 -16.788  1.00  8.120          O  
ATOM    722  H   SER A  46      33.911   3.440 -17.927  1.00  6.830          H  
ATOM    723  HA  SER A  46      33.971   4.553 -15.313  1.00  7.010          H  
ATOM    724 1HB  SER A  46      34.893   5.614 -17.961  1.00  9.740          H  
ATOM    725 2HB  SER A  46      35.283   6.319 -16.467  1.00  9.740          H  
ATOM    726  HG  SER A  46      35.853   3.722 -17.356  1.00  9.740          H  
ATOM    727  N   ASP A  47      32.096   6.156 -17.530  1.00  5.560          N  
ATOM    728  CA  ASP A  47      31.003   7.105 -17.744  1.00  5.540          C  
ATOM    729  C   ASP A  47      29.775   6.629 -16.988  1.00  5.420          C  
ATOM    730  O   ASP A  47      29.027   7.440 -16.440  1.00  5.480          O  
ATOM    731  CB  ASP A  47      30.627   7.243 -19.225  1.00  7.760          C  
ATOM    732  CG  ASP A  47      31.633   8.001 -20.114  1.00  7.760          C  
ATOM    733  OD1 ASP A  47      32.533   8.644 -19.614  1.00  7.760          O  
ATOM    734  OD2 ASP A  47      31.458   7.945 -21.308  1.00  7.760          O  
ATOM    735  H   ASP A  47      32.450   5.634 -18.337  1.00  6.670          H  
ATOM    736  HA  ASP A  47      31.300   8.080 -17.360  1.00  6.650          H  
ATOM    737 1HB  ASP A  47      30.509   6.238 -19.644  1.00  9.320          H  
ATOM    738 2HB  ASP A  47      29.660   7.735 -19.305  1.00  9.320          H  
ATOM    739  N   PHE A  48      29.560   5.309 -16.968  1.00  5.320          N  
ATOM    740  CA  PHE A  48      28.460   4.724 -16.218  1.00  5.250          C  
ATOM    741  C   PHE A  48      28.587   5.095 -14.745  1.00  5.360          C  
ATOM    742  O   PHE A  48      27.622   5.559 -14.136  1.00  5.330          O  
ATOM    743  CB  PHE A  48      28.368   3.217 -16.426  1.00  7.380          C  
ATOM    744  CG  PHE A  48      27.337   2.586 -15.591  1.00  7.380          C  
ATOM    745  CD1 PHE A  48      26.001   2.822 -15.837  1.00  7.380          C  
ATOM    746  CD2 PHE A  48      27.693   1.734 -14.560  1.00  7.380          C  
ATOM    747  CE1 PHE A  48      25.043   2.251 -15.061  1.00  7.380          C  
ATOM    748  CE2 PHE A  48      26.728   1.143 -13.788  1.00  7.380          C  
ATOM    749  CZ  PHE A  48      25.397   1.411 -14.037  1.00  7.380          C  
ATOM    750  H   PHE A  48      30.164   4.697 -17.525  1.00  6.380          H  
ATOM    751  HA  PHE A  48      27.532   5.156 -16.591  1.00  6.300          H  
ATOM    752 1HB  PHE A  48      28.163   2.997 -17.474  1.00  8.850          H  
ATOM    753 2HB  PHE A  48      29.308   2.761 -16.182  1.00  8.850          H  
ATOM    754  HD1 PHE A  48      25.714   3.489 -16.648  1.00  8.850          H  
ATOM    755  HD2 PHE A  48      28.750   1.539 -14.365  1.00  8.850          H  
ATOM    756  HE1 PHE A  48      24.003   2.466 -15.251  1.00  8.850          H  
ATOM    757  HE2 PHE A  48      27.002   0.474 -12.972  1.00  8.850          H  
ATOM    758  HZ  PHE A  48      24.627   0.958 -13.416  1.00  8.850          H  
ATOM    759  N   LEU A  49      29.780   4.925 -14.173  1.00  5.500          N  
ATOM    760  CA  LEU A  49      29.980   5.288 -12.778  1.00  5.620          C  
ATOM    761  C   LEU A  49      29.689   6.778 -12.550  1.00  5.640          C  
ATOM    762  O   LEU A  49      29.115   7.156 -11.516  1.00  5.670          O  
ATOM    763  CB  LEU A  49      31.427   5.004 -12.372  1.00  7.820          C  
ATOM    764  CG  LEU A  49      31.869   3.530 -12.285  1.00  7.820          C  
ATOM    765  CD1 LEU A  49      33.377   3.510 -12.127  1.00  7.820          C  
ATOM    766  CD2 LEU A  49      31.190   2.833 -11.091  1.00  7.820          C  
ATOM    767  H   LEU A  49      30.536   4.497 -14.717  1.00  6.600          H  
ATOM    768  HA  LEU A  49      29.292   4.708 -12.172  1.00  6.740          H  
ATOM    769 1HB  LEU A  49      32.071   5.483 -13.100  1.00  9.380          H  
ATOM    770 2HB  LEU A  49      31.613   5.468 -11.404  1.00  9.380          H  
ATOM    771  HG  LEU A  49      31.605   3.006 -13.204  1.00  9.380          H  
ATOM    772 1HD1 LEU A  49      33.729   2.478 -12.065  1.00  9.380          H  
ATOM    773 2HD1 LEU A  49      33.833   3.997 -12.985  1.00  9.380          H  
ATOM    774 3HD1 LEU A  49      33.630   4.049 -11.232  1.00  9.380          H  
ATOM    775 1HD2 LEU A  49      31.526   1.805 -11.052  1.00  9.380          H  
ATOM    776 2HD2 LEU A  49      31.456   3.346 -10.164  1.00  9.380          H  
ATOM    777 3HD2 LEU A  49      30.112   2.847 -11.214  1.00  9.380          H  
ATOM    778  N   ALA A  50      30.102   7.641 -13.490  1.00  5.650          N  
ATOM    779  CA  ALA A  50      29.797   9.063 -13.360  1.00  5.710          C  
ATOM    780  C   ALA A  50      28.274   9.297 -13.352  1.00  5.610          C  
ATOM    781  O   ALA A  50      27.761  10.118 -12.578  1.00  5.670          O  
ATOM    782  CB  ALA A  50      30.441   9.843 -14.487  1.00  7.970          C  
ATOM    783  H   ALA A  50      30.663   7.296 -14.281  1.00  6.780          H  
ATOM    784  HA  ALA A  50      30.202   9.408 -12.406  1.00  6.850          H  
ATOM    785 1HB  ALA A  50      30.234  10.903 -14.365  1.00  9.560          H  
ATOM    786 2HB  ALA A  50      31.508   9.671 -14.470  1.00  9.560          H  
ATOM    787 3HB  ALA A  50      30.040   9.504 -15.438  1.00  9.560          H  
ATOM    788  N   ALA A  51      27.557   8.566 -14.224  1.00  5.490          N  
ATOM    789  CA  ALA A  51      26.100   8.648 -14.292  1.00  5.440          C  
ATOM    790  C   ALA A  51      25.473   8.192 -12.981  1.00  5.440          C  
ATOM    791  O   ALA A  51      24.491   8.781 -12.513  1.00  5.440          O  
ATOM    792  CB  ALA A  51      25.573   7.826 -15.451  1.00  7.640          C  
ATOM    793  H   ALA A  51      28.061   7.967 -14.889  1.00  6.590          H  
ATOM    794  HA  ALA A  51      25.831   9.688 -14.443  1.00  6.530          H  
ATOM    795 1HB  ALA A  51      24.494   7.928 -15.506  1.00  9.160          H  
ATOM    796 2HB  ALA A  51      26.023   8.184 -16.376  1.00  9.160          H  
ATOM    797 3HB  ALA A  51      25.833   6.785 -15.308  1.00  9.160          H  
ATOM    798  N   ASN A  52      26.050   7.146 -12.375  1.00  5.480          N  
ATOM    799  CA  ASN A  52      25.541   6.656 -11.106  1.00  5.550          C  
ATOM    800  C   ASN A  52      25.651   7.735 -10.057  1.00  5.660          C  
ATOM    801  O   ASN A  52      24.708   7.939  -9.295  1.00  5.650          O  
ATOM    802  CB  ASN A  52      26.294   5.434 -10.644  1.00  7.740          C  
ATOM    803  CG  ASN A  52      25.957   4.209 -11.334  1.00  7.740          C  
ATOM    804  OD1 ASN A  52      24.868   4.054 -11.895  1.00  7.740          O  
ATOM    805  ND2 ASN A  52      26.868   3.291 -11.286  1.00  7.740          N  
ATOM    806  H   ASN A  52      26.813   6.663 -12.861  1.00  6.580          H  
ATOM    807  HA  ASN A  52      24.487   6.410 -11.216  1.00  6.660          H  
ATOM    808 1HB  ASN A  52      27.355   5.602 -10.733  1.00  9.290          H  
ATOM    809 2HB  ASN A  52      26.088   5.288  -9.627  1.00  9.290          H  
ATOM    810 1HD2 ASN A  52      26.714   2.405 -11.724  1.00  9.290          H  
ATOM    811 2HD2 ASN A  52      27.721   3.462 -10.802  1.00  9.290          H  
ATOM    812  N   THR A  53      26.753   8.480 -10.070  1.00  5.800          N  
ATOM    813  CA  THR A  53      26.935   9.565  -9.122  1.00  5.960          C  
ATOM    814  C   THR A  53      25.845  10.608  -9.290  1.00  5.810          C  
ATOM    815  O   THR A  53      25.220  11.037  -8.319  1.00  5.890          O  
ATOM    816  CB  THR A  53      28.333  10.188  -9.217  1.00  8.280          C  
ATOM    817  OG1 THR A  53      29.312   9.194  -8.892  1.00  8.280          O  
ATOM    818  CG2 THR A  53      28.445  11.328  -8.238  1.00  8.280          C  
ATOM    819  H   THR A  53      27.510   8.214 -10.710  1.00  6.960          H  
ATOM    820  HA  THR A  53      26.844   9.163  -8.125  1.00  7.150          H  
ATOM    821  HB  THR A  53      28.511  10.554 -10.224  1.00  9.940          H  
ATOM    822  HG1 THR A  53      29.382   8.559  -9.623  1.00  9.940          H  
ATOM    823 1HG2 THR A  53      29.436  11.752  -8.314  1.00  9.940          H  
ATOM    824 2HG2 THR A  53      27.715  12.094  -8.468  1.00  9.940          H  
ATOM    825 3HG2 THR A  53      28.271  10.954  -7.226  1.00  9.940          H  
ATOM    826  N   ARG A  54      25.553  10.992 -10.530  1.00  5.610          N  
ATOM    827  CA  ARG A  54      24.507  11.992 -10.727  1.00  5.460          C  
ATOM    828  C   ARG A  54      23.178  11.513 -10.112  1.00  5.390          C  
ATOM    829  O   ARG A  54      22.407  12.320  -9.564  1.00  5.400          O  
ATOM    830  CB  ARG A  54      24.331  12.311 -12.205  1.00  7.700          C  
ATOM    831  CG  ARG A  54      25.499  13.094 -12.802  1.00  7.700          C  
ATOM    832  CD  ARG A  54      25.200  13.682 -14.147  1.00  7.700          C  
ATOM    833  NE  ARG A  54      24.972  12.673 -15.191  1.00  7.700          N  
ATOM    834  CZ  ARG A  54      25.936  12.084 -15.943  1.00  7.700          C  
ATOM    835  NH1 ARG A  54      27.210  12.364 -15.753  1.00  7.700          N  
ATOM    836  NH2 ARG A  54      25.590  11.214 -16.881  1.00  7.700          N  
ATOM    837  H   ARG A  54      26.114  10.627 -11.308  1.00  6.730          H  
ATOM    838  HA  ARG A  54      24.812  12.907 -10.218  1.00  6.550          H  
ATOM    839 1HB  ARG A  54      24.233  11.382 -12.767  1.00  9.240          H  
ATOM    840 2HB  ARG A  54      23.419  12.886 -12.352  1.00  9.240          H  
ATOM    841 1HG  ARG A  54      25.763  13.908 -12.125  1.00  9.240          H  
ATOM    842 2HG  ARG A  54      26.352  12.423 -12.900  1.00  9.240          H  
ATOM    843 1HD  ARG A  54      24.297  14.289 -14.067  1.00  9.240          H  
ATOM    844 2HD  ARG A  54      26.023  14.323 -14.455  1.00  9.240          H  
ATOM    845  HE  ARG A  54      24.011  12.419 -15.386  1.00  9.240          H  
ATOM    846 1HH1 ARG A  54      27.487  13.023 -15.041  1.00  9.240          H  
ATOM    847 2HH1 ARG A  54      27.913  11.918 -16.326  1.00  9.240          H  
ATOM    848 1HH2 ARG A  54      24.614  10.998 -17.034  1.00  9.240          H  
ATOM    849 2HH2 ARG A  54      26.300  10.772 -17.450  1.00  9.240          H  
ATOM    850  N   ARG A  55      22.892  10.207 -10.237  1.00  5.340          N  
ATOM    851  CA  ARG A  55      21.697   9.636  -9.622  1.00  5.280          C  
ATOM    852  C   ARG A  55      21.820   9.641  -8.079  1.00  5.570          C  
ATOM    853  O   ARG A  55      20.891  10.051  -7.384  1.00  5.520          O  
ATOM    854  CB  ARG A  55      21.447   8.223 -10.124  1.00  7.420          C  
ATOM    855  CG  ARG A  55      21.068   8.141 -11.604  1.00  7.420          C  
ATOM    856  CD  ARG A  55      20.744   6.756 -12.020  1.00  7.420          C  
ATOM    857  NE  ARG A  55      20.577   6.650 -13.474  1.00  7.420          N  
ATOM    858  CZ  ARG A  55      21.578   6.363 -14.345  1.00  7.420          C  
ATOM    859  NH1 ARG A  55      22.790   6.152 -13.895  1.00  7.420          N  
ATOM    860  NH2 ARG A  55      21.328   6.303 -15.644  1.00  7.420          N  
ATOM    861  H   ARG A  55      23.532   9.622 -10.790  1.00  6.410          H  
ATOM    862  HA  ARG A  55      20.842  10.249  -9.905  1.00  6.340          H  
ATOM    863 1HB  ARG A  55      22.335   7.618  -9.977  1.00  8.900          H  
ATOM    864 2HB  ARG A  55      20.642   7.768  -9.547  1.00  8.900          H  
ATOM    865 1HG  ARG A  55      20.200   8.768 -11.791  1.00  8.900          H  
ATOM    866 2HG  ARG A  55      21.905   8.497 -12.208  1.00  8.900          H  
ATOM    867 1HD  ARG A  55      21.533   6.090 -11.699  1.00  8.900          H  
ATOM    868 2HD  ARG A  55      19.809   6.451 -11.550  1.00  8.900          H  
ATOM    869  HE  ARG A  55      19.653   6.814 -13.854  1.00  8.900          H  
ATOM    870 1HH1 ARG A  55      22.968   6.213 -12.905  1.00  8.900          H  
ATOM    871 2HH1 ARG A  55      23.549   5.952 -14.528  1.00  8.900          H  
ATOM    872 1HH2 ARG A  55      20.393   6.482 -15.987  1.00  8.900          H  
ATOM    873 2HH2 ARG A  55      22.068   6.097 -16.296  1.00  8.900          H  
ATOM    874  N   PHE A  56      23.000   9.304  -7.533  1.00  5.920          N  
ATOM    875  CA  PHE A  56      23.238   9.258  -6.075  1.00  6.250          C  
ATOM    876  C   PHE A  56      22.948  10.629  -5.462  1.00  5.990          C  
ATOM    877  O   PHE A  56      22.313  10.746  -4.401  1.00  5.790          O  
ATOM    878  CB  PHE A  56      24.695   8.921  -5.747  1.00  8.620          C  
ATOM    879  CG  PHE A  56      25.189   7.566  -6.182  1.00  8.620          C  
ATOM    880  CD1 PHE A  56      26.542   7.353  -6.227  1.00  8.620          C  
ATOM    881  CD2 PHE A  56      24.347   6.533  -6.592  1.00  8.620          C  
ATOM    882  CE1 PHE A  56      27.050   6.179  -6.646  1.00  8.620          C  
ATOM    883  CE2 PHE A  56      24.872   5.336  -7.008  1.00  8.620          C  
ATOM    884  CZ  PHE A  56      26.221   5.164  -7.026  1.00  8.620          C  
ATOM    885  H   PHE A  56      23.738   8.967  -8.157  1.00  7.100          H  
ATOM    886  HA  PHE A  56      22.588   8.520  -5.619  1.00  7.500          H  
ATOM    887 1HB  PHE A  56      25.346   9.673  -6.182  1.00 10.340          H  
ATOM    888 2HB  PHE A  56      24.827   8.985  -4.667  1.00 10.340          H  
ATOM    889  HD1 PHE A  56      27.212   8.159  -5.924  1.00 10.340          H  
ATOM    890  HD2 PHE A  56      23.271   6.669  -6.592  1.00 10.340          H  
ATOM    891  HE1 PHE A  56      28.125   6.043  -6.681  1.00 10.340          H  
ATOM    892  HE2 PHE A  56      24.217   4.530  -7.328  1.00 10.340          H  
ATOM    893  HZ  PHE A  56      26.640   4.220  -7.360  1.00 10.340          H  
ATOM    894  N   GLN A  57      23.348  11.672  -6.197  1.00  6.060          N  
ATOM    895  CA  GLN A  57      23.206  13.073  -5.808  1.00  5.900          C  
ATOM    896  C   GLN A  57      21.784  13.599  -6.019  1.00  5.900          C  
ATOM    897  O   GLN A  57      21.496  14.766  -5.739  1.00  5.690          O  
ATOM    898  CB  GLN A  57      24.183  13.951  -6.610  1.00  8.320          C  
ATOM    899  CG  GLN A  57      25.668  13.732  -6.327  1.00  8.320          C  
ATOM    900  CD  GLN A  57      26.559  14.570  -7.212  1.00  8.320          C  
ATOM    901  OE1 GLN A  57      26.545  14.434  -8.443  1.00  8.320          O  
ATOM    902  NE2 GLN A  57      27.333  15.473  -6.614  1.00  8.320          N  
ATOM    903  H   GLN A  57      23.862  11.458  -7.062  1.00  7.270          H  
ATOM    904  HA  GLN A  57      23.444  13.151  -4.753  1.00  7.080          H  
ATOM    905 1HB  GLN A  57      24.029  13.759  -7.675  1.00  9.990          H  
ATOM    906 2HB  GLN A  57      23.960  15.000  -6.436  1.00  9.990          H  
ATOM    907 1HG  GLN A  57      25.889  13.970  -5.305  1.00  9.990          H  
ATOM    908 2HG  GLN A  57      25.904  12.686  -6.509  1.00  9.990          H  
ATOM    909 1HE2 GLN A  57      27.929  16.057  -7.168  1.00  9.990          H  
ATOM    910 2HE2 GLN A  57      27.326  15.594  -5.621  1.00  9.990          H  
ATOM    911  N   THR A  58      20.897  12.745  -6.520  1.00  6.190          N  
ATOM    912  CA  THR A  58      19.506  13.077  -6.739  1.00  6.310          C  
ATOM    913  C   THR A  58      18.675  12.365  -5.663  1.00  6.190          C  
ATOM    914  O   THR A  58      17.919  13.000  -4.910  1.00  6.180          O  
ATOM    915  CB  THR A  58      19.051  12.632  -8.152  1.00  8.790          C  
ATOM    916  OG1 THR A  58      19.860  13.285  -9.163  1.00  8.790          O  
ATOM    917  CG2 THR A  58      17.596  13.003  -8.359  1.00  8.790          C  
ATOM    918  H   THR A  58      21.190  11.803  -6.761  1.00  7.430          H  
ATOM    919  HA  THR A  58      19.368  14.152  -6.638  1.00  7.570          H  
ATOM    920  HB  THR A  58      19.153  11.561  -8.255  1.00 10.540          H  
ATOM    921  HG1 THR A  58      20.785  12.899  -9.177  1.00 10.540          H  
ATOM    922 1HG2 THR A  58      17.284  12.690  -9.352  1.00 10.540          H  
ATOM    923 2HG2 THR A  58      16.981  12.506  -7.617  1.00 10.540          H  
ATOM    924 3HG2 THR A  58      17.480  14.081  -8.264  1.00 10.540          H  
ATOM    925  N   VAL A  59      18.884  11.051  -5.526  1.00  6.160          N  
ATOM    926  CA  VAL A  59      18.123  10.251  -4.563  1.00  6.170          C  
ATOM    927  C   VAL A  59      18.406  10.685  -3.123  1.00  6.090          C  
ATOM    928  O   VAL A  59      17.505  10.653  -2.271  1.00  5.570          O  
ATOM    929  CB  VAL A  59      18.399   8.727  -4.730  1.00  8.630          C  
ATOM    930  CG1 VAL A  59      17.971   8.278  -6.124  1.00  8.630          C  
ATOM    931  CG2 VAL A  59      19.880   8.398  -4.513  1.00  8.630          C  
ATOM    932  H   VAL A  59      19.551  10.615  -6.164  1.00  7.390          H  
ATOM    933  HA  VAL A  59      17.063  10.408  -4.763  1.00  7.400          H  
ATOM    934  HB  VAL A  59      17.798   8.179  -4.006  1.00 10.360          H  
ATOM    935 1HG1 VAL A  59      18.138   7.205  -6.229  1.00 10.360          H  
ATOM    936 2HG1 VAL A  59      16.913   8.496  -6.263  1.00 10.360          H  
ATOM    937 3HG1 VAL A  59      18.551   8.811  -6.877  1.00 10.360          H  
ATOM    938 1HG2 VAL A  59      20.044   7.327  -4.638  1.00 10.360          H  
ATOM    939 2HG2 VAL A  59      20.447   8.929  -5.236  1.00 10.360          H  
ATOM    940 3HG2 VAL A  59      20.205   8.687  -3.528  1.00 10.360          H  
ATOM    941  N   SER A  60      19.627  11.182  -2.872  1.00  6.730          N  
ATOM    942  CA  SER A  60      20.048  11.635  -1.554  1.00  6.740          C  
ATOM    943  C   SER A  60      19.454  12.993  -1.189  1.00  5.740          C  
ATOM    944  O   SER A  60      19.588  13.451  -0.055  1.00  5.660          O  
ATOM    945  CB  SER A  60      21.558  11.721  -1.497  1.00  9.430          C  
ATOM    946  OG  SER A  60      22.154  10.454  -1.676  1.00  9.430          O  
ATOM    947  H   SER A  60      20.341  11.171  -3.606  1.00  8.080          H  
ATOM    948  HA  SER A  60      19.709  10.908  -0.814  1.00  8.090          H  
ATOM    949 1HB  SER A  60      21.904  12.401  -2.269  1.00 11.320          H  
ATOM    950 2HB  SER A  60      21.858  12.137  -0.530  1.00 11.320          H  
ATOM    951  HG  SER A  60      22.189  10.319  -2.655  1.00 11.320          H  
ATOM    952  N   GLN A  61      18.809  13.672  -2.137  1.00  5.210          N  
ATOM    953  CA  GLN A  61      18.195  14.941  -1.799  1.00  4.470          C  
ATOM    954  C   GLN A  61      16.672  14.778  -1.751  1.00  3.900          C  
ATOM    955  O   GLN A  61      15.998  15.441  -0.962  1.00  2.900          O  
ATOM    956  CB  GLN A  61      18.620  16.041  -2.765  1.00  6.550          C  
ATOM    957  CG  GLN A  61      20.120  16.336  -2.717  1.00  6.550          C  
ATOM    958  CD  GLN A  61      20.507  17.559  -3.539  1.00  6.550          C  
ATOM    959  OE1 GLN A  61      20.206  18.679  -3.110  1.00  6.550          O  
ATOM    960  NE2 GLN A  61      21.138  17.370  -4.689  1.00  6.550          N  
ATOM    961  H   GLN A  61      18.700  13.293  -3.075  1.00  6.250          H  
ATOM    962  HA  GLN A  61      18.524  15.244  -0.811  1.00  5.360          H  
ATOM    963 1HB  GLN A  61      18.367  15.745  -3.785  1.00  7.860          H  
ATOM    964 2HB  GLN A  61      18.080  16.959  -2.540  1.00  7.860          H  
ATOM    965 1HG  GLN A  61      20.411  16.503  -1.687  1.00  7.860          H  
ATOM    966 2HG  GLN A  61      20.654  15.473  -3.120  1.00  7.860          H  
ATOM    967 1HE2 GLN A  61      21.397  18.152  -5.254  1.00  7.860          H  
ATOM    968 2HE2 GLN A  61      21.349  16.421  -5.015  1.00  7.860          H  
ATOM    969  N   ARG A  62      16.142  13.862  -2.576  1.00  4.750          N  
ATOM    970  CA  ARG A  62      14.702  13.614  -2.657  1.00  4.800          C  
ATOM    971  C   ARG A  62      14.125  12.738  -1.530  1.00  4.720          C  
ATOM    972  O   ARG A  62      12.958  12.892  -1.166  1.00  5.200          O  
ATOM    973  CB  ARG A  62      14.353  12.950  -3.979  1.00  6.700          C  
ATOM    974  CG  ARG A  62      14.488  13.827  -5.214  1.00  6.700          C  
ATOM    975  CD  ARG A  62      14.141  13.080  -6.441  1.00  6.700          C  
ATOM    976  NE  ARG A  62      14.265  13.906  -7.635  1.00  6.700          N  
ATOM    977  CZ  ARG A  62      14.079  13.475  -8.903  1.00  6.700          C  
ATOM    978  NH1 ARG A  62      13.760  12.217  -9.142  1.00  6.700          N  
ATOM    979  NH2 ARG A  62      14.223  14.322  -9.909  1.00  6.700          N  
ATOM    980  H   ARG A  62      16.761  13.378  -3.226  1.00  5.700          H  
ATOM    981  HA  ARG A  62      14.201  14.580  -2.621  1.00  5.760          H  
ATOM    982 1HB  ARG A  62      15.012  12.091  -4.123  1.00  8.040          H  
ATOM    983 2HB  ARG A  62      13.333  12.575  -3.940  1.00  8.040          H  
ATOM    984 1HG  ARG A  62      13.821  14.684  -5.129  1.00  8.040          H  
ATOM    985 2HG  ARG A  62      15.519  14.174  -5.303  1.00  8.040          H  
ATOM    986 1HD  ARG A  62      14.812  12.226  -6.538  1.00  8.040          H  
ATOM    987 2HD  ARG A  62      13.112  12.732  -6.369  1.00  8.040          H  
ATOM    988  HE  ARG A  62      14.508  14.880  -7.502  1.00  8.040          H  
ATOM    989 1HH1 ARG A  62      13.647  11.567  -8.380  1.00  8.040          H  
ATOM    990 2HH1 ARG A  62      13.623  11.902 -10.092  1.00  8.040          H  
ATOM    991 1HH2 ARG A  62      14.468  15.286  -9.728  1.00  8.040          H  
ATOM    992 2HH2 ARG A  62      14.088  14.009 -10.860  1.00  8.040          H  
ATOM    993  N   THR A  63      14.909  11.787  -1.022  1.00  4.340          N  
ATOM    994  CA  THR A  63      14.450  10.848   0.006  1.00  4.370          C  
ATOM    995  C   THR A  63      14.021  11.460   1.344  1.00  4.730          C  
ATOM    996  O   THR A  63      14.768  12.214   1.966  1.00  4.230          O  
ATOM    997  CB  THR A  63      15.547   9.801   0.285  1.00  6.110          C  
ATOM    998  OG1 THR A  63      15.816   9.051  -0.912  1.00  6.110          O  
ATOM    999  CG2 THR A  63      15.111   8.878   1.405  1.00  6.110          C  
ATOM   1000  H   THR A  63      15.860  11.678  -1.377  1.00  5.210          H  
ATOM   1001  HA  THR A  63      13.589  10.322  -0.402  1.00  5.240          H  
ATOM   1002  HB  THR A  63      16.470  10.304   0.572  1.00  7.330          H  
ATOM   1003  HG1 THR A  63      16.286   9.628  -1.555  1.00  7.330          H  
ATOM   1004 1HG2 THR A  63      15.883   8.137   1.570  1.00  7.330          H  
ATOM   1005 2HG2 THR A  63      14.959   9.427   2.322  1.00  7.330          H  
ATOM   1006 3HG2 THR A  63      14.188   8.400   1.125  1.00  7.330          H  
ATOM   1007  N   THR A  64      12.834  11.047   1.831  1.00  5.780          N  
ATOM   1008  CA  THR A  64      12.307  11.518   3.116  1.00  6.370          C  
ATOM   1009  C   THR A  64      13.066  10.981   4.330  1.00  6.300          C  
ATOM   1010  O   THR A  64      13.610  11.756   5.119  1.00  6.360          O  
ATOM   1011  CB  THR A  64      10.810  11.149   3.258  1.00  8.680          C  
ATOM   1012  OG1 THR A  64      10.053  11.825   2.248  1.00  8.680          O  
ATOM   1013  CG2 THR A  64      10.265  11.524   4.639  1.00  8.680          C  
ATOM   1014  H   THR A  64      12.282  10.417   1.271  1.00  6.940          H  
ATOM   1015  HA  THR A  64      12.390  12.606   3.131  1.00  7.640          H  
ATOM   1016  HB  THR A  64      10.694  10.077   3.119  1.00 10.420          H  
ATOM   1017  HG1 THR A  64      10.393  11.604   1.388  1.00 10.420          H  
ATOM   1018 1HG2 THR A  64       9.212  11.247   4.691  1.00 10.420          H  
ATOM   1019 2HG2 THR A  64      10.806  10.999   5.425  1.00 10.420          H  
ATOM   1020 3HG2 THR A  64      10.367  12.597   4.790  1.00 10.420          H  
ATOM   1021  N   ARG A  65      13.185   9.659   4.471  1.00  6.270          N  
ATOM   1022  CA  ARG A  65      13.871   9.143   5.654  1.00  6.300          C  
ATOM   1023  C   ARG A  65      15.346   8.968   5.421  1.00  5.470          C  
ATOM   1024  O   ARG A  65      15.859   7.850   5.494  1.00  5.940          O  
ATOM   1025  CB  ARG A  65      13.316   7.806   6.109  1.00  8.810          C  
ATOM   1026  CG  ARG A  65      11.909   7.818   6.620  1.00  8.810          C  
ATOM   1027  CD  ARG A  65      11.563   6.510   7.200  1.00  8.810          C  
ATOM   1028  NE  ARG A  65      10.231   6.508   7.777  1.00  8.810          N  
ATOM   1029  CZ  ARG A  65       9.739   5.536   8.573  1.00  8.810          C  
ATOM   1030  NH1 ARG A  65      10.481   4.488   8.883  1.00  8.810          N  
ATOM   1031  NH2 ARG A  65       8.508   5.637   9.051  1.00  8.810          N  
ATOM   1032  H   ARG A  65      12.787   9.026   3.790  1.00  7.520          H  
ATOM   1033  HA  ARG A  65      13.741   9.856   6.467  1.00  7.560          H  
ATOM   1034 1HB  ARG A  65      13.350   7.098   5.277  1.00 10.570          H  
ATOM   1035 2HB  ARG A  65      13.944   7.407   6.907  1.00 10.570          H  
ATOM   1036 1HG  ARG A  65      11.807   8.565   7.386  1.00 10.570          H  
ATOM   1037 2HG  ARG A  65      11.217   8.030   5.799  1.00 10.570          H  
ATOM   1038 1HD  ARG A  65      11.602   5.751   6.415  1.00 10.570          H  
ATOM   1039 2HD  ARG A  65      12.283   6.271   7.984  1.00 10.570          H  
ATOM   1040  HE  ARG A  65       9.627   7.295   7.561  1.00 10.570          H  
ATOM   1041 1HH1 ARG A  65      11.423   4.406   8.528  1.00 10.570          H  
ATOM   1042 2HH1 ARG A  65      10.111   3.765   9.486  1.00 10.570          H  
ATOM   1043 1HH2 ARG A  65       7.939   6.440   8.816  1.00 10.570          H  
ATOM   1044 2HH2 ARG A  65       8.135   4.916   9.653  1.00 10.570          H  
ATOM   1045  N   SER A  66      16.022  10.065   5.144  1.00  4.310          N  
ATOM   1046  CA  SER A  66      17.444  10.008   4.895  1.00  3.530          C  
ATOM   1047  C   SER A  66      18.135  11.337   4.904  1.00  2.210          C  
ATOM   1048  O   SER A  66      17.536  12.388   5.140  1.00  1.960          O  
ATOM   1049  CB  SER A  66      17.759   9.324   3.598  1.00  5.250          C  
ATOM   1050  OG  SER A  66      19.127   9.136   3.496  1.00  5.250          O  
ATOM   1051  H   SER A  66      15.501  10.947   5.126  1.00  5.170          H  
ATOM   1052  HA  SER A  66      17.888   9.412   5.681  1.00  4.240          H  
ATOM   1053 1HB  SER A  66      17.264   8.362   3.545  1.00  6.300          H  
ATOM   1054 2HB  SER A  66      17.414   9.932   2.771  1.00  6.300          H  
ATOM   1055  HG  SER A  66      19.246   8.296   3.005  1.00  6.300          H  
ATOM   1056  N   VAL A  67      19.422  11.253   4.659  1.00  1.590          N  
ATOM   1057  CA  VAL A  67      20.324  12.366   4.542  1.00  0.530          C  
ATOM   1058  C   VAL A  67      20.188  12.860   3.120  1.00  0.900          C  
ATOM   1059  O   VAL A  67      20.279  12.060   2.196  1.00  1.700          O  
ATOM   1060  CB  VAL A  67      21.761  11.902   4.876  1.00  1.170          C  
ATOM   1061  CG1 VAL A  67      22.746  12.988   4.650  1.00  1.170          C  
ATOM   1062  CG2 VAL A  67      21.825  11.465   6.348  1.00  1.170          C  
ATOM   1063  H   VAL A  67      19.770  10.323   4.461  1.00  1.910          H  
ATOM   1064  HA  VAL A  67      20.022  13.158   5.231  1.00  0.640          H  
ATOM   1065  HB  VAL A  67      22.031  11.070   4.231  1.00  1.400          H  
ATOM   1066 1HG1 VAL A  67      23.721  12.602   4.894  1.00  1.400          H  
ATOM   1067 2HG1 VAL A  67      22.731  13.275   3.610  1.00  1.400          H  
ATOM   1068 3HG1 VAL A  67      22.517  13.849   5.281  1.00  1.400          H  
ATOM   1069 1HG2 VAL A  67      22.821  11.143   6.584  1.00  1.400          H  
ATOM   1070 2HG2 VAL A  67      21.559  12.306   6.992  1.00  1.400          H  
ATOM   1071 3HG2 VAL A  67      21.144  10.656   6.517  1.00  1.400          H  
ATOM   1072  N   THR A  68      19.932  14.162   2.965  1.00  1.140          N  
ATOM   1073  CA  THR A  68      19.640  15.403   2.243  1.00  1.670          C  
ATOM   1074  C   THR A  68      20.889  15.968   1.602  1.00  1.280          C  
ATOM   1075  O   THR A  68      20.837  16.885   0.780  1.00  1.410          O  
ATOM   1076  CB  THR A  68      19.040  16.470   3.182  1.00  2.130          C  
ATOM   1077  OG1 THR A  68      20.002  16.840   4.187  1.00  2.130          O  
ATOM   1078  CG2 THR A  68      17.817  15.886   3.873  1.00  2.130          C  
ATOM   1079  H   THR A  68      19.892  13.831   1.993  1.00  1.370          H  
ATOM   1080  HA  THR A  68      18.908  15.188   1.468  1.00  2.000          H  
ATOM   1081  HB  THR A  68      18.754  17.353   2.608  1.00  2.550          H  
ATOM   1082  HG1 THR A  68      20.668  17.423   3.800  1.00  2.550          H  
ATOM   1083 1HG2 THR A  68      17.386  16.629   4.541  1.00  2.550          H  
ATOM   1084 2HG2 THR A  68      17.081  15.598   3.123  1.00  2.550          H  
ATOM   1085 3HG2 THR A  68      18.103  15.005   4.452  1.00  2.550          H  
ATOM   1086  N   THR A  69      22.024  15.440   2.017  1.00  0.960          N  
ATOM   1087  CA  THR A  69      23.308  15.866   1.504  1.00  0.680          C  
ATOM   1088  C   THR A  69      23.765  14.890   0.409  1.00  0.560          C  
ATOM   1089  O   THR A  69      23.907  13.701   0.691  1.00  0.550          O  
ATOM   1090  CB  THR A  69      24.379  15.874   2.623  1.00  1.060          C  
ATOM   1091  OG1 THR A  69      24.020  16.797   3.657  1.00  1.060          O  
ATOM   1092  CG2 THR A  69      25.740  16.265   2.067  1.00  1.060          C  
ATOM   1093  H   THR A  69      21.981  14.734   2.734  1.00  1.150          H  
ATOM   1094  HA  THR A  69      23.197  16.875   1.141  1.00  0.820          H  
ATOM   1095  HB  THR A  69      24.433  14.890   3.050  1.00  1.280          H  
ATOM   1096  HG1 THR A  69      24.632  16.677   4.420  1.00  1.280          H  
ATOM   1097 1HG2 THR A  69      26.472  16.257   2.872  1.00  1.280          H  
ATOM   1098 2HG2 THR A  69      26.051  15.560   1.299  1.00  1.280          H  
ATOM   1099 3HG2 THR A  69      25.685  17.262   1.641  1.00  1.280          H  
ATOM   1100  N   PRO A  70      23.982  15.357  -0.837  1.00  0.810          N  
ATOM   1101  CA  PRO A  70      24.424  14.576  -1.974  1.00  0.820          C  
ATOM   1102  C   PRO A  70      25.915  14.327  -1.818  1.00  0.960          C  
ATOM   1103  O   PRO A  70      26.586  15.138  -1.192  1.00  1.250          O  
ATOM   1104  CB  PRO A  70      24.133  15.523  -3.142  1.00  1.230          C  
ATOM   1105  CG  PRO A  70      24.281  16.902  -2.563  1.00  1.230          C  
ATOM   1106  CD  PRO A  70      23.790  16.794  -1.143  1.00  1.230          C  
ATOM   1107  HA  PRO A  70      23.868  13.638  -2.039  1.00  0.980          H  
ATOM   1108 1HB  PRO A  70      24.837  15.354  -3.944  1.00  1.480          H  
ATOM   1109 2HB  PRO A  70      23.127  15.334  -3.542  1.00  1.480          H  
ATOM   1110 1HG  PRO A  70      25.338  17.217  -2.618  1.00  1.480          H  
ATOM   1111 2HG  PRO A  70      23.700  17.625  -3.155  1.00  1.480          H  
ATOM   1112 1HD  PRO A  70      24.448  17.419  -0.527  1.00  1.480          H  
ATOM   1113 2HD  PRO A  70      22.728  17.085  -1.073  1.00  1.480          H  
ATOM   1114  N   PHE A  71      26.449  13.283  -2.438  1.00  0.950          N  
ATOM   1115  CA  PHE A  71      27.895  13.114  -2.438  1.00  1.330          C  
ATOM   1116  C   PHE A  71      28.413  12.856  -3.840  1.00  1.180          C  
ATOM   1117  O   PHE A  71      27.735  12.239  -4.658  1.00  0.850          O  
ATOM   1118  CB  PHE A  71      28.288  11.962  -1.531  1.00  1.710          C  
ATOM   1119  CG  PHE A  71      27.818  10.603  -1.956  1.00  1.710          C  
ATOM   1120  CD1 PHE A  71      28.607   9.802  -2.790  1.00  1.710          C  
ATOM   1121  CD2 PHE A  71      26.609  10.107  -1.514  1.00  1.710          C  
ATOM   1122  CE1 PHE A  71      28.181   8.544  -3.169  1.00  1.710          C  
ATOM   1123  CE2 PHE A  71      26.193   8.859  -1.889  1.00  1.710          C  
ATOM   1124  CZ  PHE A  71      26.975   8.074  -2.717  1.00  1.710          C  
ATOM   1125  H   PHE A  71      25.876  12.596  -2.901  1.00  1.140          H  
ATOM   1126  HA  PHE A  71      28.360  14.029  -2.067  1.00  1.600          H  
ATOM   1127 1HB  PHE A  71      29.345  11.923  -1.476  1.00  2.050          H  
ATOM   1128 2HB  PHE A  71      27.911  12.153  -0.533  1.00  2.050          H  
ATOM   1129  HD1 PHE A  71      29.570  10.186  -3.139  1.00  2.050          H  
ATOM   1130  HD2 PHE A  71      25.986  10.719  -0.857  1.00  2.050          H  
ATOM   1131  HE1 PHE A  71      28.796   7.931  -3.820  1.00  2.050          H  
ATOM   1132  HE2 PHE A  71      25.239   8.479  -1.536  1.00  2.050          H  
ATOM   1133  HZ  PHE A  71      26.618   7.082  -3.009  1.00  2.050          H  
ATOM   1134  N   THR A  72      29.664  13.221  -4.082  1.00  1.480          N  
ATOM   1135  CA  THR A  72      30.281  12.958  -5.372  1.00  1.300          C  
ATOM   1136  C   THR A  72      31.420  11.957  -5.302  1.00  1.280          C  
ATOM   1137  O   THR A  72      32.134  11.835  -4.297  1.00  1.580          O  
ATOM   1138  CB  THR A  72      30.818  14.240  -6.040  1.00  1.890          C  
ATOM   1139  OG1 THR A  72      31.283  13.924  -7.353  1.00  1.890          O  
ATOM   1140  CG2 THR A  72      31.977  14.798  -5.256  1.00  1.890          C  
ATOM   1141  H   THR A  72      30.177  13.711  -3.366  1.00  1.780          H  
ATOM   1142  HA  THR A  72      29.521  12.551  -6.025  1.00  1.560          H  
ATOM   1143  HB  THR A  72      30.031  14.982  -6.095  1.00  2.270          H  
ATOM   1144  HG1 THR A  72      30.534  13.785  -7.942  1.00  2.270          H  
ATOM   1145 1HG2 THR A  72      32.340  15.702  -5.741  1.00  2.270          H  
ATOM   1146 2HG2 THR A  72      31.639  15.034  -4.277  1.00  2.270          H  
ATOM   1147 3HG2 THR A  72      32.788  14.086  -5.200  1.00  2.270          H  
ATOM   1148  N   VAL A  73      31.586  11.243  -6.401  1.00  1.010          N  
ATOM   1149  CA  VAL A  73      32.677  10.316  -6.616  1.00  1.110          C  
ATOM   1150  C   VAL A  73      33.314  10.665  -7.958  1.00  0.910          C  
ATOM   1151  O   VAL A  73      32.618  10.746  -8.971  1.00  0.580          O  
ATOM   1152  CB  VAL A  73      32.172   8.848  -6.617  1.00  1.510          C  
ATOM   1153  CG1 VAL A  73      33.352   7.873  -6.862  1.00  1.510          C  
ATOM   1154  CG2 VAL A  73      31.466   8.543  -5.281  1.00  1.510          C  
ATOM   1155  H   VAL A  73      30.942  11.408  -7.160  1.00  1.210          H  
ATOM   1156  HA  VAL A  73      33.423  10.445  -5.830  1.00  1.330          H  
ATOM   1157  HB  VAL A  73      31.467   8.713  -7.438  1.00  1.820          H  
ATOM   1158 1HG1 VAL A  73      32.981   6.849  -6.875  1.00  1.820          H  
ATOM   1159 2HG1 VAL A  73      33.826   8.088  -7.821  1.00  1.820          H  
ATOM   1160 3HG1 VAL A  73      34.087   7.981  -6.064  1.00  1.820          H  
ATOM   1161 1HG2 VAL A  73      31.102   7.517  -5.285  1.00  1.820          H  
ATOM   1162 2HG2 VAL A  73      32.169   8.680  -4.458  1.00  1.820          H  
ATOM   1163 3HG2 VAL A  73      30.626   9.220  -5.154  1.00  1.820          H  
ATOM   1164  N   ALA A  74      34.630  10.835  -7.984  1.00  1.140          N  
ATOM   1165  CA  ALA A  74      35.323  11.158  -9.221  1.00  0.940          C  
ATOM   1166  C   ALA A  74      35.025  10.100 -10.311  1.00  0.860          C  
ATOM   1167  O   ALA A  74      34.902   8.919  -9.985  1.00  1.250          O  
ATOM   1168  CB  ALA A  74      36.816  11.222  -8.939  1.00  1.400          C  
ATOM   1169  H   ALA A  74      35.161  10.816  -7.108  1.00  1.370          H  
ATOM   1170  HA  ALA A  74      34.965  12.129  -9.546  1.00  1.130          H  
ATOM   1171 1HB  ALA A  74      37.365  11.488  -9.840  1.00  1.680          H  
ATOM   1172 2HB  ALA A  74      36.989  11.955  -8.183  1.00  1.680          H  
ATOM   1173 3HB  ALA A  74      37.150  10.256  -8.577  1.00  1.680          H  
ATOM   1174  N   PRO A  75      34.880  10.503 -11.599  1.00  0.540          N  
ATOM   1175  CA  PRO A  75      34.598   9.647 -12.749  1.00  0.770          C  
ATOM   1176  C   PRO A  75      35.755   8.695 -12.959  1.00  0.770          C  
ATOM   1177  O   PRO A  75      36.892   9.102 -12.774  1.00  0.280          O  
ATOM   1178  CB  PRO A  75      34.480  10.649 -13.906  1.00  1.160          C  
ATOM   1179  CG  PRO A  75      35.264  11.859 -13.456  1.00  1.160          C  
ATOM   1180  CD  PRO A  75      35.073  11.923 -11.957  1.00  1.160          C  
ATOM   1181  HA  PRO A  75      33.655   9.103 -12.584  1.00  0.920          H  
ATOM   1182 1HB  PRO A  75      34.881  10.201 -14.828  1.00  1.390          H  
ATOM   1183 2HB  PRO A  75      33.429  10.884 -14.094  1.00  1.390          H  
ATOM   1184 1HG  PRO A  75      36.326  11.735 -13.733  1.00  1.390          H  
ATOM   1185 2HG  PRO A  75      34.904  12.761 -13.975  1.00  1.390          H  
ATOM   1186 1HD  PRO A  75      35.988  12.332 -11.525  1.00  1.390          H  
ATOM   1187 2HD  PRO A  75      34.177  12.518 -11.703  1.00  1.390          H  
ATOM   1188  N   GLN A  76      35.468   7.478 -13.429  1.00  1.770          N  
ATOM   1189  CA  GLN A  76      36.473   6.417 -13.637  1.00  2.010          C  
ATOM   1190  C   GLN A  76      37.290   6.061 -12.368  1.00  1.560          C  
ATOM   1191  O   GLN A  76      38.461   5.700 -12.463  1.00  1.640          O  
ATOM   1192  CB  GLN A  76      37.449   6.870 -14.761  1.00  2.720          C  
ATOM   1193  CG  GLN A  76      38.481   5.824 -15.283  1.00  2.720          C  
ATOM   1194  CD  GLN A  76      39.101   6.231 -16.624  1.00  2.720          C  
ATOM   1195  OE1 GLN A  76      38.573   7.074 -17.363  1.00  2.720          O  
ATOM   1196  NE2 GLN A  76      40.237   5.621 -16.952  1.00  2.720          N  
ATOM   1197  H   GLN A  76      34.492   7.255 -13.666  1.00  2.120          H  
ATOM   1198  HA  GLN A  76      35.950   5.517 -13.959  1.00  2.410          H  
ATOM   1199 1HB  GLN A  76      36.925   7.313 -15.581  1.00  3.260          H  
ATOM   1200 2HB  GLN A  76      38.075   7.665 -14.357  1.00  3.260          H  
ATOM   1201 1HG  GLN A  76      39.320   5.778 -14.604  1.00  3.260          H  
ATOM   1202 2HG  GLN A  76      38.030   4.847 -15.369  1.00  3.260          H  
ATOM   1203 1HE2 GLN A  76      40.690   5.840 -17.816  1.00  3.260          H  
ATOM   1204 2HE2 GLN A  76      40.636   4.943 -16.334  1.00  3.260          H  
ATOM   1205  N   PHE A  77      36.647   6.032 -11.191  1.00  1.880          N  
ATOM   1206  CA  PHE A  77      37.347   5.645  -9.955  1.00  1.910          C  
ATOM   1207  C   PHE A  77      36.580   4.677  -9.063  1.00  3.180          C  
ATOM   1208  O   PHE A  77      36.647   4.760  -7.835  1.00  3.830          O  
ATOM   1209  CB  PHE A  77      37.822   6.857  -9.156  1.00  2.660          C  
ATOM   1210  CG  PHE A  77      38.912   7.620  -9.846  1.00  2.660          C  
ATOM   1211  CD1 PHE A  77      38.653   8.767 -10.499  1.00  2.660          C  
ATOM   1212  CD2 PHE A  77      40.218   7.146  -9.840  1.00  2.660          C  
ATOM   1213  CE1 PHE A  77      39.634   9.469 -11.141  1.00  2.660          C  
ATOM   1214  CE2 PHE A  77      41.223   7.841 -10.479  1.00  2.660          C  
ATOM   1215  CZ  PHE A  77      40.925   9.010 -11.131  1.00  2.660          C  
ATOM   1216  H   PHE A  77      35.673   6.308 -11.145  1.00  2.260          H  
ATOM   1217  HA  PHE A  77      38.253   5.121 -10.256  1.00  2.290          H  
ATOM   1218 1HB  PHE A  77      36.979   7.534  -8.991  1.00  3.190          H  
ATOM   1219 2HB  PHE A  77      38.189   6.541  -8.183  1.00  3.190          H  
ATOM   1220  HD1 PHE A  77      37.640   9.120 -10.524  1.00  3.190          H  
ATOM   1221  HD2 PHE A  77      40.444   6.213  -9.323  1.00  3.190          H  
ATOM   1222  HE1 PHE A  77      39.378  10.386 -11.667  1.00  3.190          H  
ATOM   1223  HE2 PHE A  77      42.245   7.462 -10.470  1.00  3.190          H  
ATOM   1224  HZ  PHE A  77      41.704   9.564 -11.644  1.00  3.190          H  
ATOM   1225  N   GLY A  78      35.841   3.780  -9.681  1.00  3.770          N  
ATOM   1226  CA  GLY A  78      35.056   2.776  -8.972  1.00  4.950          C  
ATOM   1227  C   GLY A  78      35.805   1.453  -9.004  1.00  5.400          C  
ATOM   1228  O   GLY A  78      37.035   1.439  -9.031  1.00  4.980          O  
ATOM   1229  H   GLY A  78      35.846   3.786 -10.691  1.00  4.520          H  
ATOM   1230 1HA  GLY A  78      34.892   3.086  -7.941  1.00  5.940          H  
ATOM   1231 2HA  GLY A  78      34.083   2.680  -9.434  1.00  5.940          H  
ATOM   1232  N   PRO A  79      35.085   0.332  -9.036  1.00  6.470          N  
ATOM   1233  CA  PRO A  79      33.639   0.121  -8.997  1.00  7.690          C  
ATOM   1234  C   PRO A  79      32.988   0.654  -7.729  1.00  7.780          C  
ATOM   1235  O   PRO A  79      33.592   0.612  -6.660  1.00  8.030          O  
ATOM   1236  CB  PRO A  79      33.536  -1.404  -9.051  1.00 11.540          C  
ATOM   1237  CG  PRO A  79      34.846  -1.862  -9.677  1.00 11.540          C  
ATOM   1238  CD  PRO A  79      35.865  -0.891  -9.174  1.00 11.540          C  
ATOM   1239  HA  PRO A  79      33.182   0.566  -9.896  1.00  9.230          H  
ATOM   1240 1HB  PRO A  79      33.390  -1.790  -8.039  1.00 13.840          H  
ATOM   1241 2HB  PRO A  79      32.657  -1.707  -9.636  1.00 13.840          H  
ATOM   1242 1HG  PRO A  79      35.091  -2.886  -9.376  1.00 13.840          H  
ATOM   1243 2HG  PRO A  79      34.766  -1.869 -10.775  1.00 13.840          H  
ATOM   1244 1HD  PRO A  79      36.266  -1.200  -8.204  1.00 13.840          H  
ATOM   1245 2HD  PRO A  79      36.666  -0.752  -9.916  1.00 13.840          H  
ATOM   1246  N   PHE A  80      31.737   1.101  -7.820  1.00  7.680          N  
ATOM   1247  CA  PHE A  80      30.986   1.588  -6.647  1.00  7.890          C  
ATOM   1248  C   PHE A  80      30.830   0.538  -5.550  1.00  8.000          C  
ATOM   1249  O   PHE A  80      30.644   0.871  -4.379  1.00  7.530          O  
ATOM   1250  CB  PHE A  80      29.610   2.121  -7.053  1.00 10.960          C  
ATOM   1251  CG  PHE A  80      28.832   2.732  -5.897  1.00 10.960          C  
ATOM   1252  CD1 PHE A  80      29.265   3.908  -5.286  1.00 10.960          C  
ATOM   1253  CD2 PHE A  80      27.651   2.150  -5.433  1.00 10.960          C  
ATOM   1254  CE1 PHE A  80      28.552   4.468  -4.249  1.00 10.960          C  
ATOM   1255  CE2 PHE A  80      26.949   2.727  -4.400  1.00 10.960          C  
ATOM   1256  CZ  PHE A  80      27.398   3.876  -3.805  1.00 10.960          C  
ATOM   1257  H   PHE A  80      31.282   1.119  -8.725  1.00  9.220          H  
ATOM   1258  HA  PHE A  80      31.548   2.420  -6.219  1.00  9.470          H  
ATOM   1259 1HB  PHE A  80      29.725   2.881  -7.823  1.00 13.150          H  
ATOM   1260 2HB  PHE A  80      29.014   1.313  -7.473  1.00 13.150          H  
ATOM   1261  HD1 PHE A  80      30.182   4.387  -5.632  1.00 13.150          H  
ATOM   1262  HD2 PHE A  80      27.277   1.230  -5.893  1.00 13.150          H  
ATOM   1263  HE1 PHE A  80      28.904   5.381  -3.787  1.00 13.150          H  
ATOM   1264  HE2 PHE A  80      26.034   2.269  -4.053  1.00 13.150          H  
ATOM   1265  HZ  PHE A  80      26.827   4.321  -2.979  1.00 13.150          H  
ATOM   1266  N   ASN A  81      30.896  -0.735  -5.947  1.00  8.730          N  
ATOM   1267  CA  ASN A  81      30.728  -1.866  -5.049  1.00  9.070          C  
ATOM   1268  C   ASN A  81      32.061  -2.323  -4.435  1.00  8.790          C  
ATOM   1269  O   ASN A  81      32.113  -3.311  -3.705  1.00  9.590          O  
ATOM   1270  CB  ASN A  81      30.025  -2.977  -5.780  1.00 12.560          C  
ATOM   1271  CG  ASN A  81      28.608  -2.632  -6.073  1.00 12.560          C  
ATOM   1272  OD1 ASN A  81      27.928  -1.948  -5.304  1.00 12.560          O  
ATOM   1273  ND2 ASN A  81      28.122  -3.094  -7.197  1.00 12.560          N  
ATOM   1274  H   ASN A  81      31.068  -0.906  -6.926  1.00 10.480          H  
ATOM   1275  HA  ASN A  81      30.084  -1.562  -4.238  1.00 10.880          H  
ATOM   1276 1HB  ASN A  81      30.503  -3.116  -6.711  1.00 15.070          H  
ATOM   1277 2HB  ASN A  81      30.085  -3.903  -5.224  1.00 15.070          H  
ATOM   1278 1HD2 ASN A  81      27.173  -2.894  -7.452  1.00 15.070          H  
ATOM   1279 2HD2 ASN A  81      28.688  -3.655  -7.801  1.00 15.070          H  
ATOM   1280  N   VAL A  82      33.126  -1.581  -4.732  1.00  7.800          N  
ATOM   1281  CA  VAL A  82      34.462  -1.795  -4.192  1.00  7.620          C  
ATOM   1282  C   VAL A  82      34.859  -0.545  -3.422  1.00  7.110          C  
ATOM   1283  O   VAL A  82      35.132  -0.579  -2.218  1.00  6.770          O  
ATOM   1284  CB  VAL A  82      35.488  -2.065  -5.313  1.00 10.740          C  
ATOM   1285  CG1 VAL A  82      36.905  -2.200  -4.741  1.00 10.740          C  
ATOM   1286  CG2 VAL A  82      35.120  -3.338  -6.008  1.00 10.740          C  
ATOM   1287  H   VAL A  82      33.003  -0.783  -5.351  1.00  9.360          H  
ATOM   1288  HA  VAL A  82      34.443  -2.642  -3.508  1.00  9.140          H  
ATOM   1289  HB  VAL A  82      35.477  -1.237  -6.013  1.00 12.890          H  
ATOM   1290 1HG1 VAL A  82      37.603  -2.392  -5.554  1.00 12.890          H  
ATOM   1291 2HG1 VAL A  82      37.198  -1.281  -4.231  1.00 12.890          H  
ATOM   1292 3HG1 VAL A  82      36.933  -3.029  -4.033  1.00 12.890          H  
ATOM   1293 1HG2 VAL A  82      35.823  -3.548  -6.809  1.00 12.890          H  
ATOM   1294 2HG2 VAL A  82      35.151  -4.132  -5.275  1.00 12.890          H  
ATOM   1295 3HG2 VAL A  82      34.126  -3.259  -6.410  1.00 12.890          H  
ATOM   1296  N   ASN A  83      34.866   0.584  -4.121  1.00  7.090          N  
ATOM   1297  CA  ASN A  83      35.291   1.835  -3.533  1.00  6.640          C  
ATOM   1298  C   ASN A  83      34.130   2.497  -2.811  1.00  6.750          C  
ATOM   1299  O   ASN A  83      33.600   3.524  -3.239  1.00  6.970          O  
ATOM   1300  CB  ASN A  83      35.915   2.734  -4.578  1.00  9.480          C  
ATOM   1301  CG  ASN A  83      37.182   2.139  -5.120  1.00  9.480          C  
ATOM   1302  OD1 ASN A  83      37.875   1.356  -4.448  1.00  9.480          O  
ATOM   1303  ND2 ASN A  83      37.528   2.512  -6.307  1.00  9.480          N  
ATOM   1304  H   ASN A  83      34.572   0.565  -5.095  1.00  8.510          H  
ATOM   1305  HA  ASN A  83      36.050   1.623  -2.779  1.00  7.970          H  
ATOM   1306 1HB  ASN A  83      35.213   2.872  -5.405  1.00 11.370          H  
ATOM   1307 2HB  ASN A  83      36.130   3.702  -4.168  1.00 11.370          H  
ATOM   1308 1HD2 ASN A  83      38.360   2.154  -6.726  1.00 11.370          H  
ATOM   1309 2HD2 ASN A  83      36.978   3.199  -6.820  1.00 11.370          H  
ATOM   1310  N   ASN A  84      33.757   1.885  -1.696  1.00  6.690          N  
ATOM   1311  CA  ASN A  84      32.634   2.319  -0.886  1.00  6.910          C  
ATOM   1312  C   ASN A  84      32.841   3.798  -0.561  1.00  6.230          C  
ATOM   1313  O   ASN A  84      33.898   4.150  -0.036  1.00  5.450          O  
ATOM   1314  CB  ASN A  84      32.551   1.484   0.392  1.00  9.590          C  
ATOM   1315  CG  ASN A  84      31.314   1.751   1.253  1.00  9.590          C  
ATOM   1316  OD1 ASN A  84      31.048   2.905   1.666  1.00  9.590          O  
ATOM   1317  ND2 ASN A  84      30.566   0.705   1.537  1.00  9.590          N  
ATOM   1318  H   ASN A  84      34.279   1.033  -1.469  1.00  8.030          H  
ATOM   1319  HA  ASN A  84      31.733   2.170  -1.476  1.00  8.290          H  
ATOM   1320 1HB  ASN A  84      32.553   0.428   0.114  1.00 11.500          H  
ATOM   1321 2HB  ASN A  84      33.434   1.655   0.993  1.00 11.500          H  
ATOM   1322 1HD2 ASN A  84      29.742   0.806   2.101  1.00 11.500          H  
ATOM   1323 2HD2 ASN A  84      30.821  -0.207   1.201  1.00 11.500          H  
ATOM   1324  N   PRO A  85      31.845   4.684  -0.777  1.00  6.560          N  
ATOM   1325  CA  PRO A  85      31.938   6.125  -0.574  1.00  6.110          C  
ATOM   1326  C   PRO A  85      32.274   6.517   0.859  1.00  5.330          C  
ATOM   1327  O   PRO A  85      32.720   7.635   1.101  1.00  4.780          O  
ATOM   1328  CB  PRO A  85      30.539   6.625  -0.981  1.00  9.170          C  
ATOM   1329  CG  PRO A  85      29.633   5.428  -0.828  1.00  9.170          C  
ATOM   1330  CD  PRO A  85      30.499   4.238  -1.224  1.00  9.170          C  
ATOM   1331  HA  PRO A  85      32.699   6.520  -1.262  1.00  7.330          H  
ATOM   1332 1HB  PRO A  85      30.238   7.471  -0.337  1.00 11.000          H  
ATOM   1333 2HB  PRO A  85      30.569   7.007  -2.011  1.00 11.000          H  
ATOM   1334 1HG  PRO A  85      29.281   5.359   0.215  1.00 11.000          H  
ATOM   1335 2HG  PRO A  85      28.731   5.547  -1.444  1.00 11.000          H  
ATOM   1336 1HD  PRO A  85      30.125   3.370  -0.682  1.00 11.000          H  
ATOM   1337 2HD  PRO A  85      30.508   4.071  -2.308  1.00 11.000          H  
ATOM   1338  N   ASN A  86      32.055   5.619   1.816  1.00  5.450          N  
ATOM   1339  CA  ASN A  86      32.375   5.942   3.191  1.00  4.920          C  
ATOM   1340  C   ASN A  86      33.866   5.679   3.378  1.00  4.350          C  
ATOM   1341  O   ASN A  86      34.621   6.537   3.860  1.00  4.000          O  
ATOM   1342  CB  ASN A  86      31.557   5.087   4.133  1.00  7.100          C  
ATOM   1343  CG  ASN A  86      30.087   5.416   4.091  1.00  7.100          C  
ATOM   1344  OD1 ASN A  86      29.606   6.385   4.692  1.00  7.100          O  
ATOM   1345  ND2 ASN A  86      29.352   4.609   3.359  1.00  7.100          N  
ATOM   1346  H   ASN A  86      31.682   4.697   1.596  1.00  6.540          H  
ATOM   1347  HA  ASN A  86      32.184   7.000   3.376  1.00  5.900          H  
ATOM   1348 1HB  ASN A  86      31.694   4.036   3.892  1.00  8.520          H  
ATOM   1349 2HB  ASN A  86      31.915   5.233   5.151  1.00  8.520          H  
ATOM   1350 1HD2 ASN A  86      28.364   4.762   3.277  1.00  8.520          H  
ATOM   1351 2HD2 ASN A  86      29.794   3.841   2.864  1.00  8.520          H  
ATOM   1352  N   ALA A  87      34.291   4.482   2.954  1.00  4.500          N  
ATOM   1353  CA  ALA A  87      35.675   4.064   3.092  1.00  4.100          C  
ATOM   1354  C   ALA A  87      36.604   5.014   2.358  1.00  3.150          C  
ATOM   1355  O   ALA A  87      37.648   5.378   2.911  1.00  3.030          O  
ATOM   1356  CB  ALA A  87      35.843   2.661   2.535  1.00  5.900          C  
ATOM   1357  H   ALA A  87      33.618   3.847   2.557  1.00  5.400          H  
ATOM   1358  HA  ALA A  87      35.936   4.073   4.147  1.00  4.920          H  
ATOM   1359 1HB  ALA A  87      36.877   2.345   2.657  1.00  7.080          H  
ATOM   1360 2HB  ALA A  87      35.187   1.978   3.073  1.00  7.080          H  
ATOM   1361 3HB  ALA A  87      35.583   2.659   1.476  1.00  7.080          H  
ATOM   1362  N   VAL A  88      36.189   5.455   1.154  1.00  2.570          N  
ATOM   1363  CA  VAL A  88      36.950   6.398   0.335  1.00  2.200          C  
ATOM   1364  C   VAL A  88      37.140   7.667   1.119  1.00  1.100          C  
ATOM   1365  O   VAL A  88      38.147   7.667   1.801  1.00  1.720          O  
ATOM   1366  CB  VAL A  88      36.262   6.665  -1.014  1.00  3.230          C  
ATOM   1367  CG1 VAL A  88      36.940   7.829  -1.738  1.00  3.230          C  
ATOM   1368  CG2 VAL A  88      36.362   5.401  -1.886  1.00  3.230          C  
ATOM   1369  H   VAL A  88      35.298   5.098   0.791  1.00  3.080          H  
ATOM   1370  HA  VAL A  88      37.928   5.968   0.134  1.00  2.640          H  
ATOM   1371  HB  VAL A  88      35.216   6.923  -0.839  1.00  3.870          H  
ATOM   1372 1HG1 VAL A  88      36.442   8.004  -2.691  1.00  3.870          H  
ATOM   1373 2HG1 VAL A  88      36.870   8.723  -1.133  1.00  3.870          H  
ATOM   1374 3HG1 VAL A  88      37.990   7.596  -1.919  1.00  3.870          H  
ATOM   1375 1HG2 VAL A  88      35.864   5.585  -2.837  1.00  3.870          H  
ATOM   1376 2HG2 VAL A  88      37.411   5.160  -2.060  1.00  3.870          H  
ATOM   1377 3HG2 VAL A  88      35.885   4.566  -1.389  1.00  3.870          H  
ATOM   1378  N   PHE A  89      35.991   8.062   1.658  1.00  0.600          N  
ATOM   1379  CA  PHE A  89      35.907   9.444   2.066  1.00  1.480          C  
ATOM   1380  C   PHE A  89      36.927   9.747   3.158  1.00  2.270          C  
ATOM   1381  O   PHE A  89      37.648  10.744   3.104  1.00  2.860          O  
ATOM   1382  CB  PHE A  89      34.523   9.803   2.566  1.00  1.720          C  
ATOM   1383  CG  PHE A  89      34.476  11.173   3.083  1.00  1.720          C  
ATOM   1384  CD1 PHE A  89      34.405  12.236   2.220  1.00  1.720          C  
ATOM   1385  CD2 PHE A  89      34.505  11.412   4.433  1.00  1.720          C  
ATOM   1386  CE1 PHE A  89      34.377  13.514   2.692  1.00  1.720          C  
ATOM   1387  CE2 PHE A  89      34.472  12.675   4.911  1.00  1.720          C  
ATOM   1388  CZ  PHE A  89      34.410  13.738   4.043  1.00  1.720          C  
ATOM   1389  H   PHE A  89      35.654   7.463   2.410  1.00  0.720          H  
ATOM   1390  HA  PHE A  89      36.124  10.056   1.206  1.00  1.780          H  
ATOM   1391 1HB  PHE A  89      33.819   9.721   1.746  1.00  2.060          H  
ATOM   1392 2HB  PHE A  89      34.210   9.113   3.349  1.00  2.060          H  
ATOM   1393  HD1 PHE A  89      34.358  12.045   1.161  1.00  2.060          H  
ATOM   1394  HD2 PHE A  89      34.556  10.575   5.123  1.00  2.060          H  
ATOM   1395  HE1 PHE A  89      34.326  14.353   2.004  1.00  2.060          H  
ATOM   1396  HE2 PHE A  89      34.499  12.840   5.976  1.00  2.060          H  
ATOM   1397  HZ  PHE A  89      34.384  14.754   4.430  1.00  2.060          H  
ATOM   1398  N   HIS A  90      36.950   8.885   4.185  1.00  2.670          N  
ATOM   1399  CA  HIS A  90      37.838   9.075   5.324  1.00  3.620          C  
ATOM   1400  C   HIS A  90      39.307   8.709   5.030  1.00  4.170          C  
ATOM   1401  O   HIS A  90      40.230   9.185   5.713  1.00  4.910          O  
ATOM   1402  CB  HIS A  90      37.311   8.292   6.529  1.00  4.690          C  
ATOM   1403  CG  HIS A  90      36.049   8.896   7.121  1.00  4.690          C  
ATOM   1404  ND1 HIS A  90      36.050  10.104   7.801  1.00  4.690          N  
ATOM   1405  CD2 HIS A  90      34.763   8.465   7.123  1.00  4.690          C  
ATOM   1406  CE1 HIS A  90      34.817  10.386   8.198  1.00  4.690          C  
ATOM   1407  NE2 HIS A  90      34.018   9.412   7.800  1.00  4.690          N  
ATOM   1408  H   HIS A  90      36.320   8.080   4.163  1.00  3.200          H  
ATOM   1409  HA  HIS A  90      37.824  10.128   5.599  1.00  4.340          H  
ATOM   1410 1HB  HIS A  90      37.088   7.268   6.221  1.00  5.630          H  
ATOM   1411 2HB  HIS A  90      38.075   8.247   7.301  1.00  5.630          H  
ATOM   1412  HD1 HIS A  90      36.862  10.558   8.176  1.00  5.630          H  
ATOM   1413  HD2 HIS A  90      34.280   7.577   6.708  1.00  5.630          H  
ATOM   1414  HE1 HIS A  90      34.607  11.300   8.754  1.00  5.630          H  
ATOM   1415  N   ASN A  91      39.567   7.889   4.015  1.00  3.930          N  
ATOM   1416  CA  ASN A  91      40.936   7.562   3.708  1.00  4.490          C  
ATOM   1417  C   ASN A  91      41.563   8.717   2.935  1.00  5.410          C  
ATOM   1418  O   ASN A  91      41.497   8.822   1.702  1.00  5.300          O  
ATOM   1419  CB  ASN A  91      41.037   6.261   2.943  1.00  6.060          C  
ATOM   1420  CG  ASN A  91      42.464   5.850   2.676  1.00  6.060          C  
ATOM   1421  OD1 ASN A  91      43.398   6.684   2.666  1.00  6.060          O  
ATOM   1422  ND2 ASN A  91      42.663   4.569   2.460  1.00  6.060          N  
ATOM   1423  H   ASN A  91      38.834   7.459   3.440  1.00  4.720          H  
ATOM   1424  HA  ASN A  91      41.487   7.449   4.642  1.00  5.390          H  
ATOM   1425 1HB  ASN A  91      40.542   5.474   3.512  1.00  7.270          H  
ATOM   1426 2HB  ASN A  91      40.504   6.352   2.011  1.00  7.270          H  
ATOM   1427 1HD2 ASN A  91      43.588   4.225   2.276  1.00  7.270          H  
ATOM   1428 2HD2 ASN A  91      41.890   3.934   2.479  1.00  7.270          H  
ATOM   1429  N   GLY A  92      42.267   9.543   3.687  1.00  6.510          N  
ATOM   1430  CA  GLY A  92      42.864  10.772   3.191  1.00  7.550          C  
ATOM   1431  C   GLY A  92      44.063  10.566   2.273  1.00  8.010          C  
ATOM   1432  O   GLY A  92      44.643  11.542   1.799  1.00  8.290          O  
ATOM   1433  H   GLY A  92      42.235   9.359   4.691  1.00  7.810          H  
ATOM   1434 1HA  GLY A  92      42.099  11.343   2.661  1.00  9.060          H  
ATOM   1435 2HA  GLY A  92      43.165  11.379   4.043  1.00  9.060          H  
ATOM   1436  N   THR A  93      44.453   9.315   2.011  1.00  8.190          N  
ATOM   1437  CA  THR A  93      45.586   9.091   1.126  1.00  8.730          C  
ATOM   1438  C   THR A  93      45.142   8.990  -0.338  1.00  8.560          C  
ATOM   1439  O   THR A  93      45.986   8.941  -1.237  1.00  8.810          O  
ATOM   1440  CB  THR A  93      46.394   7.826   1.500  1.00 12.010          C  
ATOM   1441  OG1 THR A  93      45.611   6.637   1.304  1.00 12.010          O  
ATOM   1442  CG2 THR A  93      46.843   7.887   2.946  1.00 12.010          C  
ATOM   1443  H   THR A  93      43.965   8.516   2.419  1.00  9.830          H  
ATOM   1444  HA  THR A  93      46.258   9.944   1.206  1.00 10.480          H  
ATOM   1445  HB  THR A  93      47.274   7.771   0.859  1.00 14.410          H  
ATOM   1446  HG1 THR A  93      44.837   6.649   1.874  1.00 14.410          H  
ATOM   1447 1HG2 THR A  93      47.424   6.998   3.183  1.00 14.410          H  
ATOM   1448 2HG2 THR A  93      47.455   8.775   3.097  1.00 14.410          H  
ATOM   1449 3HG2 THR A  93      45.971   7.934   3.595  1.00 14.410          H  
ATOM   1450  N   HIS A  94      43.827   8.961  -0.597  1.00  8.120          N  
ATOM   1451  CA  HIS A  94      43.381   8.857  -1.984  1.00  7.920          C  
ATOM   1452  C   HIS A  94      43.694  10.111  -2.788  1.00  7.900          C  
ATOM   1453  O   HIS A  94      43.519  11.235  -2.320  1.00  8.650          O  
ATOM   1454  CB  HIS A  94      41.884   8.580  -2.082  1.00 11.170          C  
ATOM   1455  CG  HIS A  94      41.480   7.209  -1.777  1.00 11.170          C  
ATOM   1456  ND1 HIS A  94      41.901   6.136  -2.533  1.00 11.170          N  
ATOM   1457  CD2 HIS A  94      40.669   6.716  -0.836  1.00 11.170          C  
ATOM   1458  CE1 HIS A  94      41.365   5.031  -2.048  1.00 11.170          C  
ATOM   1459  NE2 HIS A  94      40.613   5.355  -1.016  1.00 11.170          N  
ATOM   1460  H   HIS A  94      43.148   9.002   0.170  1.00  9.740          H  
ATOM   1461  HA  HIS A  94      43.899   8.028  -2.462  1.00  9.500          H  
ATOM   1462 1HB  HIS A  94      41.380   9.214  -1.360  1.00 13.400          H  
ATOM   1463 2HB  HIS A  94      41.516   8.842  -3.072  1.00 13.400          H  
ATOM   1464  HD2 HIS A  94      40.151   7.299  -0.072  1.00 13.400          H  
ATOM   1465  HE1 HIS A  94      41.514   4.023  -2.438  1.00 13.400          H  
ATOM   1466  HE2 HIS A  94      40.080   4.713  -0.450  1.00 13.400          H  
ATOM   1467  N   SER A  95      44.085   9.905  -4.046  1.00  7.140          N  
ATOM   1468  CA  SER A  95      44.383  10.987  -4.990  1.00  7.110          C  
ATOM   1469  C   SER A  95      43.147  11.501  -5.727  1.00  6.600          C  
ATOM   1470  O   SER A  95      43.210  12.481  -6.476  1.00  6.640          O  
ATOM   1471  CB  SER A  95      45.404  10.499  -5.995  1.00  9.970          C  
ATOM   1472  OG  SER A  95      44.863   9.496  -6.818  1.00  9.970          O  
ATOM   1473  H   SER A  95      44.200   8.948  -4.362  1.00  8.570          H  
ATOM   1474  HA  SER A  95      44.812  11.817  -4.427  1.00  8.530          H  
ATOM   1475 1HB  SER A  95      45.741  11.335  -6.608  1.00 11.960          H  
ATOM   1476 2HB  SER A  95      46.272  10.109  -5.465  1.00 11.960          H  
ATOM   1477  HG  SER A  95      45.598   9.160  -7.342  1.00 11.960          H  
ATOM   1478  N   THR A  96      42.042  10.801  -5.545  1.00  6.250          N  
ATOM   1479  CA  THR A  96      40.787  11.072  -6.218  1.00  6.040          C  
ATOM   1480  C   THR A  96      39.971  12.149  -5.532  1.00  5.960          C  
ATOM   1481  O   THR A  96      40.248  12.536  -4.398  1.00  5.920          O  
ATOM   1482  CB  THR A  96      39.961   9.781  -6.296  1.00  8.540          C  
ATOM   1483  OG1 THR A  96      39.622   9.341  -4.979  1.00  8.540          O  
ATOM   1484  CG2 THR A  96      40.788   8.729  -6.935  1.00  8.540          C  
ATOM   1485  H   THR A  96      42.081  10.032  -4.896  1.00  7.500          H  
ATOM   1486  HA  THR A  96      41.005  11.409  -7.233  1.00  7.250          H  
ATOM   1487  HB  THR A  96      39.053   9.946  -6.876  1.00 10.250          H  
ATOM   1488  HG1 THR A  96      38.963   9.925  -4.603  1.00 10.250          H  
ATOM   1489 1HG2 THR A  96      40.214   7.808  -6.991  1.00 10.250          H  
ATOM   1490 2HG2 THR A  96      41.057   9.066  -7.925  1.00 10.250          H  
ATOM   1491 3HG2 THR A  96      41.691   8.548  -6.361  1.00 10.250          H  
ATOM   1492  N   SER A  97      38.945  12.631  -6.226  1.00  6.000          N  
ATOM   1493  CA  SER A  97      38.028  13.601  -5.646  1.00  6.070          C  
ATOM   1494  C   SER A  97      36.833  12.888  -5.026  1.00  5.310          C  
ATOM   1495  O   SER A  97      36.355  11.857  -5.530  1.00  4.460          O  
ATOM   1496  CB  SER A  97      37.548  14.600  -6.686  1.00  8.470          C  
ATOM   1497  OG  SER A  97      38.610  15.374  -7.176  1.00  8.470          O  
ATOM   1498  H   SER A  97      38.800  12.313  -7.171  1.00  7.200          H  
ATOM   1499  HA  SER A  97      38.547  14.144  -4.854  1.00  7.280          H  
ATOM   1500 1HB  SER A  97      37.065  14.089  -7.503  1.00 10.160          H  
ATOM   1501 2HB  SER A  97      36.803  15.253  -6.234  1.00 10.160          H  
ATOM   1502  HG  SER A  97      38.223  15.980  -7.814  1.00 10.160          H  
ATOM   1503  N   PHE A  98      36.345  13.443  -3.925  1.00  5.730          N  
ATOM   1504  CA  PHE A  98      35.169  12.912  -3.261  1.00  5.170          C  
ATOM   1505  C   PHE A  98      34.574  13.820  -2.202  1.00  5.310          C  
ATOM   1506  O   PHE A  98      35.256  14.660  -1.608  1.00  5.650          O  
ATOM   1507  CB  PHE A  98      35.483  11.557  -2.628  1.00  7.460          C  
ATOM   1508  CG  PHE A  98      36.767  11.536  -1.842  1.00  7.460          C  
ATOM   1509  CD1 PHE A  98      36.844  11.945  -0.545  1.00  7.460          C  
ATOM   1510  CD2 PHE A  98      37.905  11.061  -2.434  1.00  7.460          C  
ATOM   1511  CE1 PHE A  98      38.031  11.878   0.149  1.00  7.460          C  
ATOM   1512  CE2 PHE A  98      39.082  10.993  -1.768  1.00  7.460          C  
ATOM   1513  CZ  PHE A  98      39.157  11.396  -0.465  1.00  7.460          C  
ATOM   1514  H   PHE A  98      36.796  14.262  -3.541  1.00  6.880          H  
ATOM   1515  HA  PHE A  98      34.406  12.754  -4.020  1.00  6.200          H  
ATOM   1516 1HB  PHE A  98      34.668  11.285  -1.947  1.00  8.950          H  
ATOM   1517 2HB  PHE A  98      35.528  10.787  -3.396  1.00  8.950          H  
ATOM   1518  HD1 PHE A  98      35.973  12.328  -0.071  1.00  8.950          H  
ATOM   1519  HD2 PHE A  98      37.849  10.737  -3.460  1.00  8.950          H  
ATOM   1520  HE1 PHE A  98      38.075  12.209   1.191  1.00  8.950          H  
ATOM   1521  HE2 PHE A  98      39.959  10.626  -2.279  1.00  8.950          H  
ATOM   1522  HZ  PHE A  98      40.106  11.339   0.079  1.00  8.950          H  
ATOM   1523  N   GLU A  99      33.303  13.568  -1.931  1.00  5.220          N  
ATOM   1524  CA  GLU A  99      32.548  14.196  -0.851  1.00  5.380          C  
ATOM   1525  C   GLU A  99      31.737  13.127  -0.145  1.00  4.760          C  
ATOM   1526  O   GLU A  99      31.522  12.058  -0.705  1.00  4.310          O  
ATOM   1527  CB  GLU A  99      31.628  15.308  -1.359  1.00  7.470          C  
ATOM   1528  CG  GLU A  99      32.339  16.522  -1.981  1.00  7.470          C  
ATOM   1529  CD  GLU A  99      31.360  17.547  -2.496  1.00  7.470          C  
ATOM   1530  OE1 GLU A  99      30.186  17.299  -2.374  1.00  7.470          O  
ATOM   1531  OE2 GLU A  99      31.777  18.560  -3.005  1.00  7.470          O  
ATOM   1532  H   GLU A  99      32.842  12.879  -2.536  1.00  6.260          H  
ATOM   1533  HA  GLU A  99      33.245  14.627  -0.134  1.00  6.460          H  
ATOM   1534 1HB  GLU A  99      30.934  14.906  -2.077  1.00  8.960          H  
ATOM   1535 2HB  GLU A  99      31.033  15.681  -0.526  1.00  8.960          H  
ATOM   1536 1HG  GLU A  99      32.967  16.983  -1.220  1.00  8.960          H  
ATOM   1537 2HG  GLU A  99      32.987  16.201  -2.788  1.00  8.960          H  
ATOM   1538  N   SER A 100      31.325  13.386   1.091  1.00  4.980          N  
ATOM   1539  CA  SER A 100      30.411  12.493   1.811  1.00  4.650          C  
ATOM   1540  C   SER A 100      29.920  13.205   3.054  1.00  4.650          C  
ATOM   1541  O   SER A 100      30.669  13.945   3.696  1.00  4.750          O  
ATOM   1542  CB  SER A 100      31.058  11.181   2.217  1.00  6.640          C  
ATOM   1543  OG  SER A 100      30.144  10.317   2.851  1.00  6.640          O  
ATOM   1544  H   SER A 100      31.575  14.264   1.523  1.00  5.980          H  
ATOM   1545  HA  SER A 100      29.548  12.278   1.185  1.00  5.580          H  
ATOM   1546 1HB  SER A 100      31.507  10.681   1.363  1.00  7.970          H  
ATOM   1547 2HB  SER A 100      31.828  11.402   2.913  1.00  7.970          H  
ATOM   1548  HG  SER A 100      30.673   9.574   3.164  1.00  7.970          H  
ATOM   1549  N   GLN A 101      28.664  13.011   3.403  1.00  4.580          N  
ATOM   1550  CA  GLN A 101      28.190  13.550   4.671  1.00  4.590          C  
ATOM   1551  C   GLN A 101      28.741  12.727   5.815  1.00  4.150          C  
ATOM   1552  O   GLN A 101      28.613  11.505   5.825  1.00  4.080          O  
ATOM   1553  CB  GLN A 101      26.664  13.530   4.769  1.00  6.420          C  
ATOM   1554  CG  GLN A 101      26.073  14.011   6.140  1.00  6.420          C  
ATOM   1555  CD  GLN A 101      26.230  15.481   6.442  1.00  6.420          C  
ATOM   1556  OE1 GLN A 101      25.825  16.368   5.665  1.00  6.420          O  
ATOM   1557  NE2 GLN A 101      26.815  15.768   7.611  1.00  6.420          N  
ATOM   1558  H   GLN A 101      28.059  12.448   2.797  1.00  5.500          H  
ATOM   1559  HA  GLN A 101      28.546  14.574   4.777  1.00  5.510          H  
ATOM   1560 1HB  GLN A 101      26.259  14.110   3.981  1.00  7.710          H  
ATOM   1561 2HB  GLN A 101      26.324  12.514   4.631  1.00  7.710          H  
ATOM   1562 1HG  GLN A 101      25.026  13.813   6.162  1.00  7.710          H  
ATOM   1563 2HG  GLN A 101      26.537  13.457   6.945  1.00  7.710          H  
ATOM   1564 1HE2 GLN A 101      26.939  16.724   7.890  1.00  7.710          H  
ATOM   1565 2HE2 GLN A 101      27.134  15.009   8.242  1.00  7.710          H  
ATOM   1566  N   ILE A 102      29.334  13.380   6.804  1.00  4.040          N  
ATOM   1567  CA  ILE A 102      29.769  12.601   7.941  1.00  3.860          C  
ATOM   1568  C   ILE A 102      28.539  12.439   8.819  1.00  3.900          C  
ATOM   1569  O   ILE A 102      27.923  13.422   9.242  1.00  4.110          O  
ATOM   1570  CB  ILE A 102      30.917  13.275   8.707  1.00  5.480          C  
ATOM   1571  CG1 ILE A 102      32.140  13.426   7.759  1.00  5.480          C  
ATOM   1572  CG2 ILE A 102      31.271  12.422   9.949  1.00  5.480          C  
ATOM   1573  CD1 ILE A 102      33.253  14.306   8.302  1.00  5.480          C  
ATOM   1574  H   ILE A 102      29.478  14.379   6.753  1.00  4.850          H  
ATOM   1575  HA  ILE A 102      30.098  11.618   7.610  1.00  4.630          H  
ATOM   1576  HB  ILE A 102      30.614  14.270   9.023  1.00  6.570          H  
ATOM   1577 1HG1 ILE A 102      32.541  12.436   7.549  1.00  6.570          H  
ATOM   1578 2HG1 ILE A 102      31.798  13.858   6.814  1.00  6.570          H  
ATOM   1579 1HG2 ILE A 102      32.074  12.881  10.509  1.00  6.570          H  
ATOM   1580 2HG2 ILE A 102      30.400  12.335  10.601  1.00  6.570          H  
ATOM   1581 3HG2 ILE A 102      31.581  11.423   9.628  1.00  6.570          H  
ATOM   1582 1HD1 ILE A 102      34.057  14.369   7.576  1.00  6.570          H  
ATOM   1583 2HD1 ILE A 102      32.862  15.307   8.488  1.00  6.570          H  
ATOM   1584 3HD1 ILE A 102      33.646  13.896   9.224  1.00  6.570          H  
ATOM   1585  N   LEU A 103      28.136  11.197   9.008  1.00  4.070          N  
ATOM   1586  CA  LEU A 103      26.936  10.876   9.753  1.00  4.540          C  
ATOM   1587  C   LEU A 103      27.204   9.875  10.863  1.00  4.930          C  
ATOM   1588  O   LEU A 103      28.247   9.220  10.886  1.00  5.140          O  
ATOM   1589  CB  LEU A 103      25.835  10.442   8.777  1.00  6.170          C  
ATOM   1590  CG  LEU A 103      26.102   9.239   7.848  1.00  6.170          C  
ATOM   1591  CD1 LEU A 103      25.797   7.909   8.567  1.00  6.170          C  
ATOM   1592  CD2 LEU A 103      25.238   9.423   6.613  1.00  6.170          C  
ATOM   1593  H   LEU A 103      28.688  10.449   8.615  1.00  4.880          H  
ATOM   1594  HA  LEU A 103      26.583  11.790  10.229  1.00  5.450          H  
ATOM   1595 1HB  LEU A 103      24.950  10.208   9.350  1.00  7.400          H  
ATOM   1596 2HB  LEU A 103      25.604  11.296   8.141  1.00  7.400          H  
ATOM   1597  HG  LEU A 103      27.148   9.227   7.542  1.00  7.400          H  
ATOM   1598 1HD1 LEU A 103      25.975   7.082   7.880  1.00  7.400          H  
ATOM   1599 2HD1 LEU A 103      26.429   7.778   9.430  1.00  7.400          H  
ATOM   1600 3HD1 LEU A 103      24.765   7.900   8.888  1.00  7.400          H  
ATOM   1601 1HD2 LEU A 103      25.403   8.598   5.913  1.00  7.400          H  
ATOM   1602 2HD2 LEU A 103      24.208   9.437   6.915  1.00  7.400          H  
ATOM   1603 3HD2 LEU A 103      25.492  10.367   6.121  1.00  7.400          H  
ATOM   1604  N   GLY A 104      26.253   9.760  11.777  1.00  5.300          N  
ATOM   1605  CA  GLY A 104      26.337   8.836  12.896  1.00  5.870          C  
ATOM   1606  C   GLY A 104      25.000   8.825  13.632  1.00  6.170          C  
ATOM   1607  O   GLY A 104      23.950   8.896  12.991  1.00  6.140          O  
ATOM   1608  H   GLY A 104      25.440  10.349  11.689  1.00  6.360          H  
ATOM   1609 1HA  GLY A 104      26.579   7.837  12.533  1.00  7.040          H  
ATOM   1610 2HA  GLY A 104      27.144   9.163  13.546  1.00  7.040          H  
ATOM   1611  N   PRO A 105      24.989   8.629  14.959  1.00  6.680          N  
ATOM   1612  CA  PRO A 105      23.803   8.606  15.789  1.00  7.080          C  
ATOM   1613  C   PRO A 105      23.035   9.891  15.562  1.00  6.230          C  
ATOM   1614  O   PRO A 105      23.637  10.954  15.420  1.00  5.320          O  
ATOM   1615  CB  PRO A 105      24.383   8.513  17.204  1.00 10.620          C  
ATOM   1616  CG  PRO A 105      25.729   7.827  17.009  1.00 10.620          C  
ATOM   1617  CD  PRO A 105      26.246   8.377  15.694  1.00 10.620          C  
ATOM   1618  HA  PRO A 105      23.185   7.729  15.538  1.00  8.500          H  
ATOM   1619 1HB  PRO A 105      24.479   9.524  17.633  1.00 12.740          H  
ATOM   1620 2HB  PRO A 105      23.701   7.952  17.855  1.00 12.740          H  
ATOM   1621 1HG  PRO A 105      26.394   8.046  17.858  1.00 12.740          H  
ATOM   1622 2HG  PRO A 105      25.592   6.735  16.986  1.00 12.740          H  
ATOM   1623 1HD  PRO A 105      26.797   9.319  15.864  1.00 12.740          H  
ATOM   1624 2HD  PRO A 105      26.860   7.609  15.196  1.00 12.740          H  
ATOM   1625  N   LYS A 106      21.720   9.780  15.514  1.00  6.720          N  
ATOM   1626  CA  LYS A 106      20.813  10.896  15.266  1.00  6.330          C  
ATOM   1627  C   LYS A 106      21.199  11.739  14.041  1.00  5.120          C  
ATOM   1628  O   LYS A 106      21.113  12.968  14.078  1.00  4.660          O  
ATOM   1629  CB  LYS A 106      20.741  11.792  16.500  1.00  9.020          C  
ATOM   1630  CG  LYS A 106      20.222  11.096  17.742  1.00  9.020          C  
ATOM   1631  CD  LYS A 106      20.116  12.072  18.902  1.00  9.020          C  
ATOM   1632  CE  LYS A 106      19.630  11.393  20.173  1.00  9.020          C  
ATOM   1633  NZ  LYS A 106      19.561  12.345  21.318  1.00  9.020          N  
ATOM   1634  H   LYS A 106      21.323   8.860  15.669  1.00  8.060          H  
ATOM   1635  HA  LYS A 106      19.821  10.494  15.083  1.00  7.600          H  
ATOM   1636 1HB  LYS A 106      21.728  12.198  16.722  1.00 10.820          H  
ATOM   1637 2HB  LYS A 106      20.079  12.635  16.295  1.00 10.820          H  
ATOM   1638 1HG  LYS A 106      19.242  10.664  17.537  1.00 10.820          H  
ATOM   1639 2HG  LYS A 106      20.906  10.293  18.014  1.00 10.820          H  
ATOM   1640 1HD  LYS A 106      21.095  12.517  19.086  1.00 10.820          H  
ATOM   1641 2HD  LYS A 106      19.419  12.866  18.638  1.00 10.820          H  
ATOM   1642 1HE  LYS A 106      18.638  10.978  19.998  1.00 10.820          H  
ATOM   1643 2HE  LYS A 106      20.311  10.581  20.428  1.00 10.820          H  
ATOM   1644 1HZ  LYS A 106      19.234  11.859  22.141  1.00 10.820          H  
ATOM   1645 2HZ  LYS A 106      20.480  12.727  21.496  1.00 10.820          H  
ATOM   1646 3HZ  LYS A 106      18.923  13.096  21.096  1.00 10.820          H  
ATOM   1647  N   ALA A 107      21.541  11.068  12.930  1.00  4.900          N  
ATOM   1648  CA  ALA A 107      21.868  11.700  11.653  1.00  4.020          C  
ATOM   1649  C   ALA A 107      20.693  12.486  11.080  1.00  3.480          C  
ATOM   1650  O   ALA A 107      20.875  13.452  10.337  1.00  2.830          O  
ATOM   1651  CB  ALA A 107      22.283  10.646  10.620  1.00  5.980          C  
ATOM   1652  H   ALA A 107      21.628  10.058  12.986  1.00  5.880          H  
ATOM   1653  HA  ALA A 107      22.694  12.390  11.828  1.00  4.820          H  
ATOM   1654 1HB  ALA A 107      22.547  11.141   9.688  1.00  7.180          H  
ATOM   1655 2HB  ALA A 107      23.133  10.096  10.993  1.00  7.180          H  
ATOM   1656 3HB  ALA A 107      21.460   9.957  10.438  1.00  7.180          H  
ATOM   1657  N   LEU A 108      19.496  11.984  11.336  1.00  4.010          N  
ATOM   1658  CA  LEU A 108      18.269  12.535  10.797  1.00  3.790          C  
ATOM   1659  C   LEU A 108      17.380  13.119  11.883  1.00  4.520          C  
ATOM   1660  O   LEU A 108      17.415  12.643  13.018  1.00  5.320          O  
ATOM   1661  CB  LEU A 108      17.450  11.429  10.135  1.00  5.390          C  
ATOM   1662  CG  LEU A 108      18.123  10.550   9.143  1.00  5.390          C  
ATOM   1663  CD1 LEU A 108      17.092   9.561   8.633  1.00  5.390          C  
ATOM   1664  CD2 LEU A 108      18.703  11.333   8.084  1.00  5.390          C  
ATOM   1665  H   LEU A 108      19.454  11.200  11.968  1.00  4.810          H  
ATOM   1666  HA  LEU A 108      18.544  13.311  10.086  1.00  4.550          H  
ATOM   1667 1HB  LEU A 108      17.090  10.816  10.908  1.00  6.470          H  
ATOM   1668 2HB  LEU A 108      16.587  11.855   9.639  1.00  6.470          H  
ATOM   1669  HG  LEU A 108      18.910   9.978   9.624  1.00  6.470          H  
ATOM   1670 1HD1 LEU A 108      17.542   8.890   7.921  1.00  6.470          H  
ATOM   1671 2HD1 LEU A 108      16.686   8.980   9.455  1.00  6.470          H  
ATOM   1672 3HD1 LEU A 108      16.280  10.105   8.150  1.00  6.470          H  
ATOM   1673 1HD2 LEU A 108      19.156  10.650   7.405  1.00  6.470          H  
ATOM   1674 2HD2 LEU A 108      17.923  11.903   7.592  1.00  6.470          H  
ATOM   1675 3HD2 LEU A 108      19.457  12.012   8.461  1.00  6.470          H  
ATOM   1676  N   PRO A 109      16.505  14.099  11.574  1.00  4.600          N  
ATOM   1677  CA  PRO A 109      15.452  14.603  12.452  1.00  5.640          C  
ATOM   1678  C   PRO A 109      14.428  13.506  12.801  1.00  6.430          C  
ATOM   1679  O   PRO A 109      13.695  13.604  13.780  1.00  6.730          O  
ATOM   1680  CB  PRO A 109      14.857  15.763  11.644  1.00  8.460          C  
ATOM   1681  CG  PRO A 109      15.205  15.461  10.195  1.00  8.460          C  
ATOM   1682  CD  PRO A 109      16.556  14.779  10.247  1.00  8.460          C  
ATOM   1683  HA  PRO A 109      15.922  14.984  13.378  1.00  6.770          H  
ATOM   1684 1HB  PRO A 109      13.770  15.809  11.815  1.00 10.150          H  
ATOM   1685 2HB  PRO A 109      15.275  16.718  11.991  1.00 10.150          H  
ATOM   1686 1HG  PRO A 109      14.422  14.842   9.735  1.00 10.150          H  
ATOM   1687 2HG  PRO A 109      15.237  16.400   9.618  1.00 10.150          H  
ATOM   1688 1HD  PRO A 109      16.607  14.088   9.401  1.00 10.150          H  
ATOM   1689 2HD  PRO A 109      17.375  15.518  10.228  1.00 10.150          H  
ATOM   1690  N   ILE A 110      14.382  12.470  11.958  1.00  6.860          N  
ATOM   1691  CA  ILE A 110      13.515  11.307  12.080  1.00  7.680          C  
ATOM   1692  C   ILE A 110      14.372  10.051  11.905  1.00  7.600          C  
ATOM   1693  O   ILE A 110      14.273   9.333  10.910  1.00  8.200          O  
ATOM   1694  CB  ILE A 110      12.362  11.392  11.047  1.00 10.420          C  
ATOM   1695  CG1 ILE A 110      12.939  11.649   9.580  1.00 10.420          C  
ATOM   1696  CG2 ILE A 110      11.395  12.505  11.462  1.00 10.420          C  
ATOM   1697  CD1 ILE A 110      11.925  11.504   8.458  1.00 10.420          C  
ATOM   1698  H   ILE A 110      15.018  12.475  11.181  1.00  8.230          H  
ATOM   1699  HA  ILE A 110      13.083  11.288  13.083  1.00  9.220          H  
ATOM   1700  HB  ILE A 110      11.829  10.441  11.029  1.00 12.510          H  
ATOM   1701 1HG1 ILE A 110      13.338  12.654   9.537  1.00 12.510          H  
ATOM   1702 2HG1 ILE A 110      13.735  10.959   9.364  1.00 12.510          H  
ATOM   1703 1HG2 ILE A 110      10.565  12.564  10.771  1.00 12.510          H  
ATOM   1704 2HG2 ILE A 110      11.014  12.293  12.459  1.00 12.510          H  
ATOM   1705 3HG2 ILE A 110      11.917  13.459  11.475  1.00 12.510          H  
ATOM   1706 1HD1 ILE A 110      12.414  11.700   7.503  1.00 12.510          H  
ATOM   1707 2HD1 ILE A 110      11.529  10.502   8.466  1.00 12.510          H  
ATOM   1708 3HD1 ILE A 110      11.114  12.208   8.585  1.00 12.510          H  
ATOM   1709  N   PHE A 111      15.263   9.837  12.861  1.00  6.880          N  
ATOM   1710  CA  PHE A 111      16.326   8.845  12.763  1.00  6.700          C  
ATOM   1711  C   PHE A 111      15.995   7.406  13.044  1.00  6.620          C  
ATOM   1712  O   PHE A 111      15.362   7.066  14.046  1.00  6.600          O  
ATOM   1713  CB  PHE A 111      17.458   9.240  13.700  1.00  9.450          C  
ATOM   1714  CG  PHE A 111      18.662   8.347  13.666  1.00  9.450          C  
ATOM   1715  CD1 PHE A 111      19.590   8.429  12.638  1.00  9.450          C  
ATOM   1716  CD2 PHE A 111      18.882   7.427  14.684  1.00  9.450          C  
ATOM   1717  CE1 PHE A 111      20.702   7.628  12.639  1.00  9.450          C  
ATOM   1718  CE2 PHE A 111      19.991   6.622  14.676  1.00  9.450          C  
ATOM   1719  CZ  PHE A 111      20.904   6.731  13.654  1.00  9.450          C  
ATOM   1720  H   PHE A 111      15.242  10.435  13.679  1.00  8.260          H  
ATOM   1721  HA  PHE A 111      16.699   8.862  11.749  1.00  8.040          H  
ATOM   1722 1HB  PHE A 111      17.779  10.245  13.463  1.00 11.340          H  
ATOM   1723 2HB  PHE A 111      17.083   9.260  14.720  1.00 11.340          H  
ATOM   1724  HD1 PHE A 111      19.436   9.133  11.828  1.00 11.340          H  
ATOM   1725  HD2 PHE A 111      18.153   7.348  15.496  1.00 11.340          H  
ATOM   1726  HE1 PHE A 111      21.434   7.699  11.831  1.00 11.340          H  
ATOM   1727  HE2 PHE A 111      20.149   5.900  15.481  1.00 11.340          H  
ATOM   1728  HZ  PHE A 111      21.789   6.102  13.646  1.00 11.340          H  
ATOM   1729  N   THR A 112      16.528   6.560  12.177  1.00  6.570          N  
ATOM   1730  CA  THR A 112      16.512   5.135  12.328  1.00  6.390          C  
ATOM   1731  C   THR A 112      17.980   4.752  12.183  1.00  5.460          C  
ATOM   1732  O   THR A 112      18.669   5.396  11.401  1.00  5.220          O  
ATOM   1733  CB  THR A 112      15.737   4.459  11.192  1.00  9.020          C  
ATOM   1734  OG1 THR A 112      16.429   4.719   9.949  1.00  9.020          O  
ATOM   1735  CG2 THR A 112      14.328   5.025  11.095  1.00  9.020          C  
ATOM   1736  H   THR A 112      16.981   6.936  11.356  1.00  7.880          H  
ATOM   1737  HA  THR A 112      16.099   4.879  13.295  1.00  7.670          H  
ATOM   1738  HB  THR A 112      15.685   3.392  11.371  1.00 10.820          H  
ATOM   1739  HG1 THR A 112      17.337   4.337   9.985  1.00 10.820          H  
ATOM   1740 1HG2 THR A 112      13.798   4.541  10.278  1.00 10.820          H  
ATOM   1741 2HG2 THR A 112      13.802   4.845  12.031  1.00 10.820          H  
ATOM   1742 3HG2 THR A 112      14.371   6.099  10.907  1.00 10.820          H  
ATOM   1743  N   PRO A 113      18.477   3.680  12.798  1.00  5.020          N  
ATOM   1744  CA  PRO A 113      19.844   3.209  12.647  1.00  4.220          C  
ATOM   1745  C   PRO A 113      20.166   2.862  11.193  1.00  4.180          C  
ATOM   1746  O   PRO A 113      19.252   2.510  10.458  1.00  4.710          O  
ATOM   1747  CB  PRO A 113      19.854   1.945  13.517  1.00  6.330          C  
ATOM   1748  CG  PRO A 113      18.739   2.152  14.522  1.00  6.330          C  
ATOM   1749  CD  PRO A 113      17.679   2.947  13.795  1.00  6.330          C  
ATOM   1750  HA  PRO A 113      20.505   3.980  13.053  1.00  5.060          H  
ATOM   1751 1HB  PRO A 113      19.714   1.052  12.881  1.00  7.600          H  
ATOM   1752 2HB  PRO A 113      20.832   1.830  14.001  1.00  7.600          H  
ATOM   1753 1HG  PRO A 113      18.363   1.176  14.870  1.00  7.600          H  
ATOM   1754 2HG  PRO A 113      19.124   2.676  15.411  1.00  7.600          H  
ATOM   1755 1HD  PRO A 113      16.933   2.304  13.320  1.00  7.600          H  
ATOM   1756 2HD  PRO A 113      17.244   3.623  14.541  1.00  7.600          H  
ATOM   1757  N   PRO A 114      21.422   3.012  10.742  1.00  3.730          N  
ATOM   1758  CA  PRO A 114      21.907   2.613   9.435  1.00  3.790          C  
ATOM   1759  C   PRO A 114      21.994   1.089   9.405  1.00  3.700          C  
ATOM   1760  O   PRO A 114      22.109   0.474  10.466  1.00  3.710          O  
ATOM   1761  CB  PRO A 114      23.301   3.255   9.377  1.00  5.690          C  
ATOM   1762  CG  PRO A 114      23.729   3.366  10.824  1.00  5.690          C  
ATOM   1763  CD  PRO A 114      22.448   3.639  11.597  1.00  5.690          C  
ATOM   1764  HA  PRO A 114      21.229   3.019   8.673  1.00  4.550          H  
ATOM   1765 1HB  PRO A 114      23.984   2.601   8.807  1.00  6.820          H  
ATOM   1766 2HB  PRO A 114      23.260   4.202   8.842  1.00  6.820          H  
ATOM   1767 1HG  PRO A 114      24.215   2.426  11.140  1.00  6.820          H  
ATOM   1768 2HG  PRO A 114      24.477   4.167  10.939  1.00  6.820          H  
ATOM   1769 1HD  PRO A 114      22.514   3.138  12.570  1.00  6.820          H  
ATOM   1770 2HD  PRO A 114      22.270   4.722  11.681  1.00  6.820          H  
ATOM   1771  N   PRO A 115      21.981   0.457   8.233  1.00  3.840          N  
ATOM   1772  CA  PRO A 115      22.176  -0.959   8.044  1.00  3.880          C  
ATOM   1773  C   PRO A 115      23.657  -1.250   8.158  1.00  3.680          C  
ATOM   1774  O   PRO A 115      24.466  -0.362   7.879  1.00  4.190          O  
ATOM   1775  CB  PRO A 115      21.677  -1.168   6.615  1.00  5.820          C  
ATOM   1776  CG  PRO A 115      22.022   0.142   5.919  1.00  5.820          C  
ATOM   1777  CD  PRO A 115      21.855   1.218   6.985  1.00  5.820          C  
ATOM   1778  HA  PRO A 115      21.591  -1.528   8.781  1.00  4.660          H  
ATOM   1779 1HB  PRO A 115      22.165  -2.042   6.160  1.00  6.980          H  
ATOM   1780 2HB  PRO A 115      20.590  -1.364   6.616  1.00  6.980          H  
ATOM   1781 1HG  PRO A 115      23.045   0.097   5.516  1.00  6.980          H  
ATOM   1782 2HG  PRO A 115      21.345   0.298   5.064  1.00  6.980          H  
ATOM   1783 1HD  PRO A 115      22.662   1.947   6.892  1.00  6.980          H  
ATOM   1784 2HD  PRO A 115      20.892   1.681   6.904  1.00  6.980          H  
ATOM   1785  N   ARG A 116      24.021  -2.493   8.461  1.00  3.210          N  
ATOM   1786  CA  ARG A 116      25.423  -2.883   8.368  1.00  3.350          C  
ATOM   1787  C   ARG A 116      25.529  -4.218   7.643  1.00  3.450          C  
ATOM   1788  O   ARG A 116      26.296  -5.102   8.027  1.00  3.860          O  
ATOM   1789  CB  ARG A 116      26.045  -3.011   9.750  1.00  4.630          C  
ATOM   1790  CG  ARG A 116      26.076  -1.730  10.577  1.00  4.630          C  
ATOM   1791  CD  ARG A 116      26.743  -1.943  11.884  1.00  4.630          C  
ATOM   1792  NE  ARG A 116      26.771  -0.724  12.685  1.00  4.630          N  
ATOM   1793  CZ  ARG A 116      27.349  -0.601  13.902  1.00  4.630          C  
ATOM   1794  NH1 ARG A 116      27.951  -1.631  14.463  1.00  4.630          N  
ATOM   1795  NH2 ARG A 116      27.307   0.563  14.533  1.00  4.630          N  
ATOM   1796  H   ARG A 116      23.322  -3.176   8.729  1.00  3.850          H  
ATOM   1797  HA  ARG A 116      25.967  -2.130   7.797  1.00  4.020          H  
ATOM   1798 1HB  ARG A 116      25.500  -3.759  10.323  1.00  5.560          H  
ATOM   1799 2HB  ARG A 116      27.073  -3.360   9.655  1.00  5.560          H  
ATOM   1800 1HG  ARG A 116      26.617  -0.958  10.030  1.00  5.560          H  
ATOM   1801 2HG  ARG A 116      25.057  -1.388  10.768  1.00  5.560          H  
ATOM   1802 1HD  ARG A 116      26.203  -2.709  12.441  1.00  5.560          H  
ATOM   1803 2HD  ARG A 116      27.768  -2.268  11.712  1.00  5.560          H  
ATOM   1804  HE  ARG A 116      26.318   0.094  12.294  1.00  5.560          H  
ATOM   1805 1HH1 ARG A 116      27.987  -2.521  13.989  1.00  5.560          H  
ATOM   1806 2HH1 ARG A 116      28.380  -1.534  15.373  1.00  5.560          H  
ATOM   1807 1HH2 ARG A 116      26.847   1.354  14.105  1.00  5.560          H  
ATOM   1808 2HH2 ARG A 116      27.736   0.663  15.441  1.00  5.560          H  
ATOM   1809  N   LYS A 117      24.747  -4.322   6.580  1.00  3.330          N  
ATOM   1810  CA  LYS A 117      24.664  -5.446   5.660  1.00  3.360          C  
ATOM   1811  C   LYS A 117      23.643  -5.061   4.614  1.00  3.260          C  
ATOM   1812  O   LYS A 117      22.865  -4.131   4.841  1.00  3.400          O  
ATOM   1813  CB  LYS A 117      24.289  -6.761   6.348  1.00  4.690          C  
ATOM   1814  CG  LYS A 117      22.934  -6.792   7.031  1.00  4.690          C  
ATOM   1815  CD  LYS A 117      22.706  -8.159   7.674  1.00  4.690          C  
ATOM   1816  CE  LYS A 117      21.375  -8.235   8.396  1.00  4.690          C  
ATOM   1817  NZ  LYS A 117      21.140  -9.575   8.981  1.00  4.690          N  
ATOM   1818  H   LYS A 117      24.162  -3.521   6.376  1.00  4.000          H  
ATOM   1819  HA  LYS A 117      25.625  -5.575   5.160  1.00  4.030          H  
ATOM   1820 1HB  LYS A 117      24.276  -7.554   5.601  1.00  5.630          H  
ATOM   1821 2HB  LYS A 117      25.044  -7.027   7.083  1.00  5.630          H  
ATOM   1822 1HG  LYS A 117      22.882  -6.017   7.796  1.00  5.630          H  
ATOM   1823 2HG  LYS A 117      22.140  -6.608   6.299  1.00  5.630          H  
ATOM   1824 1HD  LYS A 117      22.727  -8.922   6.898  1.00  5.630          H  
ATOM   1825 2HD  LYS A 117      23.503  -8.363   8.386  1.00  5.630          H  
ATOM   1826 1HE  LYS A 117      21.366  -7.500   9.196  1.00  5.630          H  
ATOM   1827 2HE  LYS A 117      20.568  -8.008   7.704  1.00  5.630          H  
ATOM   1828 1HZ  LYS A 117      20.229  -9.567   9.469  1.00  5.630          H  
ATOM   1829 2HZ  LYS A 117      21.122 -10.265   8.254  1.00  5.630          H  
ATOM   1830 3HZ  LYS A 117      21.863  -9.793   9.640  1.00  5.630          H  
ATOM   1831  N   TYR A 118      23.591  -5.772   3.500  1.00  3.100          N  
ATOM   1832  CA  TYR A 118      22.539  -5.468   2.553  1.00  3.090          C  
ATOM   1833  C   TYR A 118      21.486  -6.576   2.585  1.00  3.230          C  
ATOM   1834  O   TYR A 118      21.836  -7.731   2.831  1.00  3.320          O  
ATOM   1835  CB  TYR A 118      23.139  -5.257   1.161  1.00  4.330          C  
ATOM   1836  CG  TYR A 118      24.059  -4.084   1.162  1.00  4.330          C  
ATOM   1837  CD1 TYR A 118      25.392  -4.264   0.879  1.00  4.330          C  
ATOM   1838  CD2 TYR A 118      23.591  -2.831   1.531  1.00  4.330          C  
ATOM   1839  CE1 TYR A 118      26.250  -3.202   0.943  1.00  4.330          C  
ATOM   1840  CE2 TYR A 118      24.458  -1.777   1.611  1.00  4.330          C  
ATOM   1841  CZ  TYR A 118      25.774  -1.957   1.314  1.00  4.330          C  
ATOM   1842  OH  TYR A 118      26.640  -0.898   1.390  1.00  4.330          O  
ATOM   1843  H   TYR A 118      24.250  -6.518   3.326  1.00  3.720          H  
ATOM   1844  HA  TYR A 118      22.079  -4.544   2.871  1.00  3.710          H  
ATOM   1845 1HB  TYR A 118      23.705  -6.141   0.863  1.00  5.200          H  
ATOM   1846 2HB  TYR A 118      22.378  -5.097   0.424  1.00  5.200          H  
ATOM   1847  HD1 TYR A 118      25.764  -5.248   0.603  1.00  5.200          H  
ATOM   1848  HD2 TYR A 118      22.542  -2.675   1.771  1.00  5.200          H  
ATOM   1849  HE1 TYR A 118      27.307  -3.343   0.713  1.00  5.200          H  
ATOM   1850  HE2 TYR A 118      24.095  -0.794   1.907  1.00  5.200          H  
ATOM   1851  HH  TYR A 118      27.462  -1.127   0.915  1.00  5.200          H  
ATOM   1852  N   PRO A 119      20.201  -6.245   2.350  1.00  3.240          N  
ATOM   1853  CA  PRO A 119      19.058  -7.134   2.294  1.00  3.330          C  
ATOM   1854  C   PRO A 119      19.094  -8.009   1.072  1.00  3.420          C  
ATOM   1855  O   PRO A 119      19.723  -7.647   0.078  1.00  3.360          O  
ATOM   1856  CB  PRO A 119      17.879  -6.182   2.221  1.00  5.000          C  
ATOM   1857  CG  PRO A 119      18.426  -4.957   1.585  1.00  5.000          C  
ATOM   1858  CD  PRO A 119      19.829  -4.831   2.119  1.00  5.000          C  
ATOM   1859  HA  PRO A 119      19.025  -7.733   3.222  1.00  4.000          H  
ATOM   1860 1HB  PRO A 119      17.083  -6.643   1.646  1.00  5.990          H  
ATOM   1861 2HB  PRO A 119      17.475  -5.999   3.223  1.00  5.990          H  
ATOM   1862 1HG  PRO A 119      18.387  -5.044   0.486  1.00  5.990          H  
ATOM   1863 2HG  PRO A 119      17.795  -4.119   1.856  1.00  5.990          H  
ATOM   1864 1HD  PRO A 119      20.437  -4.345   1.359  1.00  5.990          H  
ATOM   1865 2HD  PRO A 119      19.813  -4.272   3.074  1.00  5.990          H  
ATOM   1866  N   GLY A 120      18.352  -9.112   1.110  1.00  3.550          N  
ATOM   1867  CA  GLY A 120      18.214 -10.045  -0.017  1.00  3.650          C  
ATOM   1868  C   GLY A 120      17.767  -9.451  -1.368  1.00  3.360          C  
ATOM   1869  O   GLY A 120      17.824 -10.141  -2.386  1.00  3.320          O  
ATOM   1870  H   GLY A 120      17.874  -9.333   1.976  1.00  4.260          H  
ATOM   1871 1HA  GLY A 120      19.172 -10.546  -0.161  1.00  4.380          H  
ATOM   1872 2HA  GLY A 120      17.511 -10.827   0.269  1.00  4.380          H  
ATOM   1873  N   PHE A 121      17.315  -8.195  -1.394  1.00  3.190          N  
ATOM   1874  CA  PHE A 121      16.906  -7.554  -2.641  1.00  2.900          C  
ATOM   1875  C   PHE A 121      17.945  -6.563  -3.189  1.00  3.160          C  
ATOM   1876  O   PHE A 121      17.698  -5.908  -4.208  1.00  2.520          O  
ATOM   1877  CB  PHE A 121      15.554  -6.850  -2.479  1.00  4.180          C  
ATOM   1878  CG  PHE A 121      15.469  -5.822  -1.361  1.00  4.180          C  
ATOM   1879  CD1 PHE A 121      15.940  -4.525  -1.534  1.00  4.180          C  
ATOM   1880  CD2 PHE A 121      14.876  -6.147  -0.151  1.00  4.180          C  
ATOM   1881  CE1 PHE A 121      15.830  -3.583  -0.522  1.00  4.180          C  
ATOM   1882  CE2 PHE A 121      14.761  -5.205   0.856  1.00  4.180          C  
ATOM   1883  CZ  PHE A 121      15.239  -3.923   0.667  1.00  4.180          C  
ATOM   1884  H   PHE A 121      17.262  -7.671  -0.533  1.00  3.830          H  
ATOM   1885  HA  PHE A 121      16.774  -8.335  -3.390  1.00  3.480          H  
ATOM   1886 1HB  PHE A 121      15.306  -6.347  -3.412  1.00  5.010          H  
ATOM   1887 2HB  PHE A 121      14.784  -7.598  -2.308  1.00  5.010          H  
ATOM   1888  HD1 PHE A 121      16.406  -4.253  -2.484  1.00  5.010          H  
ATOM   1889  HD2 PHE A 121      14.488  -7.157   0.001  1.00  5.010          H  
ATOM   1890  HE1 PHE A 121      16.211  -2.574  -0.667  1.00  5.010          H  
ATOM   1891  HE2 PHE A 121      14.293  -5.474   1.804  1.00  5.010          H  
ATOM   1892  HZ  PHE A 121      15.149  -3.188   1.464  1.00  5.010          H  
ATOM   1893  N   THR A 122      19.096  -6.456  -2.529  1.00  4.220          N  
ATOM   1894  CA  THR A 122      20.156  -5.546  -2.947  1.00  4.640          C  
ATOM   1895  C   THR A 122      21.458  -6.294  -3.301  1.00  4.370          C  
ATOM   1896  O   THR A 122      21.981  -7.045  -2.481  1.00  4.800          O  
ATOM   1897  CB  THR A 122      20.385  -4.481  -1.860  1.00  6.330          C  
ATOM   1898  OG1 THR A 122      19.200  -3.714  -1.737  1.00  6.330          O  
ATOM   1899  CG2 THR A 122      21.548  -3.576  -2.156  1.00  6.330          C  
ATOM   1900  H   THR A 122      19.245  -7.019  -1.686  1.00  5.060          H  
ATOM   1901  HA  THR A 122      19.775  -5.000  -3.795  1.00  5.570          H  
ATOM   1902  HB  THR A 122      20.558  -4.993  -0.923  1.00  7.590          H  
ATOM   1903  HG1 THR A 122      19.262  -3.121  -0.971  1.00  7.590          H  
ATOM   1904 1HG2 THR A 122      21.656  -2.852  -1.347  1.00  7.590          H  
ATOM   1905 2HG2 THR A 122      22.442  -4.170  -2.216  1.00  7.590          H  
ATOM   1906 3HG2 THR A 122      21.388  -3.050  -3.091  1.00  7.590          H  
ATOM   1907  N   PRO A 123      22.000  -6.124  -4.531  1.00  3.890          N  
ATOM   1908  CA  PRO A 123      23.211  -6.754  -5.043  1.00  4.020          C  
ATOM   1909  C   PRO A 123      24.540  -6.035  -4.777  1.00  5.300          C  
ATOM   1910  O   PRO A 123      25.551  -6.429  -5.356  1.00  6.010          O  
ATOM   1911  CB  PRO A 123      22.926  -6.776  -6.545  1.00  6.030          C  
ATOM   1912  CG  PRO A 123      22.158  -5.507  -6.794  1.00  6.030          C  
ATOM   1913  CD  PRO A 123      21.286  -5.322  -5.562  1.00  6.030          C  
ATOM   1914  HA  PRO A 123      23.259  -7.780  -4.654  1.00  4.820          H  
ATOM   1915 1HB  PRO A 123      23.872  -6.819  -7.106  1.00  7.240          H  
ATOM   1916 2HB  PRO A 123      22.358  -7.682  -6.807  1.00  7.240          H  
ATOM   1917 1HG  PRO A 123      22.854  -4.672  -6.958  1.00  7.240          H  
ATOM   1918 2HG  PRO A 123      21.566  -5.612  -7.716  1.00  7.240          H  
ATOM   1919 1HD  PRO A 123      21.251  -4.255  -5.297  1.00  7.240          H  
ATOM   1920 2HD  PRO A 123      20.282  -5.747  -5.774  1.00  7.240          H  
ATOM   1921  N   GLY A 124      24.532  -4.953  -4.003  1.00  5.620          N  
ATOM   1922  CA  GLY A 124      25.737  -4.152  -3.833  1.00  6.860          C  
ATOM   1923  C   GLY A 124      25.495  -2.913  -2.984  1.00  7.120          C  
ATOM   1924  O   GLY A 124      24.476  -2.796  -2.308  1.00  7.450          O  
ATOM   1925  H   GLY A 124      23.696  -4.667  -3.526  1.00  6.740          H  
ATOM   1926 1HA  GLY A 124      26.499  -4.761  -3.356  1.00  8.230          H  
ATOM   1927 2HA  GLY A 124      26.121  -3.861  -4.807  1.00  8.230          H  
ATOM   1928  N   ASN A 125      26.452  -1.994  -3.001  1.00  7.040          N  
ATOM   1929  CA  ASN A 125      26.360  -0.787  -2.200  1.00  7.300          C  
ATOM   1930  C   ASN A 125      25.159   0.057  -2.599  1.00  6.680          C  
ATOM   1931  O   ASN A 125      24.787   0.145  -3.784  1.00  5.780          O  
ATOM   1932  CB  ASN A 125      27.655   0.020  -2.246  1.00 10.120          C  
ATOM   1933  CG  ASN A 125      28.804  -0.601  -1.430  1.00 10.120          C  
ATOM   1934  OD1 ASN A 125      28.613  -1.199  -0.350  1.00 10.120          O  
ATOM   1935  ND2 ASN A 125      30.007  -0.467  -1.920  1.00 10.120          N  
ATOM   1936  H   ASN A 125      27.243  -2.124  -3.628  1.00  8.450          H  
ATOM   1937  HA  ASN A 125      26.196  -1.077  -1.174  1.00  8.760          H  
ATOM   1938 1HB  ASN A 125      27.988   0.107  -3.279  1.00 12.140          H  
ATOM   1939 2HB  ASN A 125      27.469   1.030  -1.877  1.00 12.140          H  
ATOM   1940 1HD2 ASN A 125      30.784  -0.876  -1.445  1.00 12.140          H  
ATOM   1941 2HD2 ASN A 125      30.172   0.021  -2.804  1.00 12.140          H  
ATOM   1942  N   VAL A 126      24.566   0.674  -1.584  1.00  7.310          N  
ATOM   1943  CA  VAL A 126      23.434   1.558  -1.746  1.00  7.110          C  
ATOM   1944  C   VAL A 126      23.912   2.952  -2.139  1.00  7.430          C  
ATOM   1945  O   VAL A 126      24.746   3.540  -1.455  1.00  8.390          O  
ATOM   1946  CB  VAL A 126      22.595   1.554  -0.452  1.00 10.030          C  
ATOM   1947  CG1 VAL A 126      21.445   2.544  -0.525  1.00 10.030          C  
ATOM   1948  CG2 VAL A 126      22.032   0.154  -0.273  1.00 10.030          C  
ATOM   1949  H   VAL A 126      24.943   0.526  -0.657  1.00  8.770          H  
ATOM   1950  HA  VAL A 126      22.796   1.159  -2.518  1.00  8.530          H  
ATOM   1951  HB  VAL A 126      23.230   1.828   0.389  1.00 12.040          H  
ATOM   1952 1HG1 VAL A 126      20.868   2.509   0.397  1.00 12.040          H  
ATOM   1953 2HG1 VAL A 126      21.850   3.539  -0.656  1.00 12.040          H  
ATOM   1954 3HG1 VAL A 126      20.795   2.294  -1.370  1.00 12.040          H  
ATOM   1955 1HG2 VAL A 126      21.453   0.108   0.636  1.00 12.040          H  
ATOM   1956 2HG2 VAL A 126      21.400  -0.089  -1.120  1.00 12.040          H  
ATOM   1957 3HG2 VAL A 126      22.834  -0.561  -0.228  1.00 12.040          H  
ATOM   1958  N   GLY A 127      23.387   3.446  -3.258  1.00  6.640          N  
ATOM   1959  CA  GLY A 127      23.703   4.753  -3.836  1.00  6.820          C  
ATOM   1960  C   GLY A 127      23.383   5.949  -2.944  1.00  7.780          C  
ATOM   1961  O   GLY A 127      24.089   6.950  -2.938  1.00  8.040          O  
ATOM   1962  H   GLY A 127      22.739   2.840  -3.758  1.00  7.970          H  
ATOM   1963 1HA  GLY A 127      24.750   4.781  -4.118  1.00  8.180          H  
ATOM   1964 2HA  GLY A 127      23.129   4.847  -4.753  1.00  8.180          H  
ATOM   1965  N   GLN A 128      22.319   5.831  -2.177  1.00  8.460          N  
ATOM   1966  CA  GLN A 128      21.859   6.862  -1.268  1.00  9.540          C  
ATOM   1967  C   GLN A 128      22.908   7.118  -0.193  1.00  9.990          C  
ATOM   1968  O   GLN A 128      23.525   6.189   0.316  1.00 10.480          O  
ATOM   1969  CB  GLN A 128      20.551   6.411  -0.580  1.00 12.920          C  
ATOM   1970  CG  GLN A 128      19.292   6.235  -1.484  1.00 12.920          C  
ATOM   1971  CD  GLN A 128      19.293   4.884  -2.255  1.00 12.920          C  
ATOM   1972  OE1 GLN A 128      20.293   4.574  -2.912  1.00 12.920          O  
ATOM   1973  NE2 GLN A 128      18.254   4.085  -2.155  1.00 12.920          N  
ATOM   1974  H   GLN A 128      21.766   4.983  -2.270  1.00 10.150          H  
ATOM   1975  HA  GLN A 128      21.696   7.784  -1.821  1.00 11.450          H  
ATOM   1976 1HB  GLN A 128      20.720   5.475  -0.060  1.00 15.510          H  
ATOM   1977 2HB  GLN A 128      20.290   7.144   0.186  1.00 15.510          H  
ATOM   1978 1HG  GLN A 128      18.405   6.259  -0.851  1.00 15.510          H  
ATOM   1979 2HG  GLN A 128      19.247   7.039  -2.184  1.00 15.510          H  
ATOM   1980 1HE2 GLN A 128      18.281   3.182  -2.637  1.00 15.510          H  
ATOM   1981 2HE2 GLN A 128      17.449   4.325  -1.597  1.00 15.510          H  
ATOM   1982  N   GLN A 129      23.038   8.375   0.234  1.00  9.860          N  
ATOM   1983  CA  GLN A 129      23.966   8.708   1.321  1.00 10.300          C  
ATOM   1984  C   GLN A 129      23.674   7.932   2.615  1.00 10.490          C  
ATOM   1985  O   GLN A 129      24.598   7.588   3.360  1.00 10.640          O  
ATOM   1986  CB  GLN A 129      23.895  10.209   1.640  1.00 14.240          C  
ATOM   1987  CG  GLN A 129      24.843  10.679   2.752  1.00 14.240          C  
ATOM   1988  CD  GLN A 129      26.335  10.655   2.453  1.00 14.240          C  
ATOM   1989  OE1 GLN A 129      26.815  11.532   1.733  1.00 14.240          O  
ATOM   1990  NE2 GLN A 129      27.083   9.704   2.993  1.00 14.240          N  
ATOM   1991  H   GLN A 129      22.532   9.119  -0.247  1.00 11.830          H  
ATOM   1992  HA  GLN A 129      24.975   8.457   0.997  1.00 12.360          H  
ATOM   1993 1HB  GLN A 129      24.126  10.784   0.741  1.00 17.090          H  
ATOM   1994 2HB  GLN A 129      22.875  10.475   1.931  1.00 17.090          H  
ATOM   1995 1HG  GLN A 129      24.602  11.718   2.911  1.00 17.090          H  
ATOM   1996 2HG  GLN A 129      24.662  10.121   3.665  1.00 17.090          H  
ATOM   1997 1HE2 GLN A 129      28.088   9.699   2.831  1.00 17.090          H  
ATOM   1998 2HE2 GLN A 129      26.672   8.990   3.582  1.00 17.090          H  
ATOM   1999  N   PHE A 130      22.394   7.701   2.906  1.00 10.450          N  
ATOM   2000  CA  PHE A 130      21.966   7.019   4.125  1.00 10.610          C  
ATOM   2001  C   PHE A 130      20.674   6.222   3.905  1.00 10.780          C  
ATOM   2002  O   PHE A 130      19.758   6.676   3.208  1.00 10.930          O  
ATOM   2003  CB  PHE A 130      21.755   8.055   5.232  1.00 14.790          C  
ATOM   2004  CG  PHE A 130      21.357   7.536   6.593  1.00 14.790          C  
ATOM   2005  CD1 PHE A 130      22.314   7.158   7.494  1.00 14.790          C  
ATOM   2006  CD2 PHE A 130      20.029   7.429   6.972  1.00 14.790          C  
ATOM   2007  CE1 PHE A 130      21.977   6.701   8.742  1.00 14.790          C  
ATOM   2008  CE2 PHE A 130      19.696   6.955   8.225  1.00 14.790          C  
ATOM   2009  CZ  PHE A 130      20.677   6.597   9.101  1.00 14.790          C  
ATOM   2010  H   PHE A 130      21.693   8.029   2.258  1.00 12.540          H  
ATOM   2011  HA  PHE A 130      22.749   6.325   4.429  1.00 12.730          H  
ATOM   2012 1HB  PHE A 130      22.673   8.615   5.345  1.00 17.750          H  
ATOM   2013 2HB  PHE A 130      21.015   8.749   4.925  1.00 17.750          H  
ATOM   2014  HD1 PHE A 130      23.355   7.230   7.204  1.00 17.750          H  
ATOM   2015  HD2 PHE A 130      19.247   7.708   6.269  1.00 17.750          H  
ATOM   2016  HE1 PHE A 130      22.751   6.409   9.447  1.00 17.750          H  
ATOM   2017  HE2 PHE A 130      18.650   6.852   8.522  1.00 17.750          H  
ATOM   2018  HZ  PHE A 130      20.416   6.219  10.084  1.00 17.750          H  
ATOM   2019  N   GLY A 131      20.604   5.025   4.485  1.00 10.740          N  
ATOM   2020  CA  GLY A 131      19.383   4.218   4.446  1.00 10.910          C  
ATOM   2021  C   GLY A 131      19.065   3.725   5.855  1.00 11.230          C  
ATOM   2022  O   GLY A 131      19.882   3.897   6.751  1.00 11.210          O  
ATOM   2023  H   GLY A 131      21.403   4.700   5.011  1.00 12.890          H  
ATOM   2024 1HA  GLY A 131      18.552   4.812   4.067  1.00 13.090          H  
ATOM   2025 2HA  GLY A 131      19.523   3.378   3.774  1.00 13.090          H  
ATOM   2026  N   GLY A 132      17.932   3.032   6.036  1.00 11.540          N  
ATOM   2027  CA  GLY A 132      17.572   2.509   7.361  1.00 11.900          C  
ATOM   2028  C   GLY A 132      18.126   1.099   7.632  1.00 12.580          C  
ATOM   2029  O   GLY A 132      18.834   0.555   6.793  1.00 12.740          O  
ATOM   2030  H   GLY A 132      17.287   2.921   5.262  1.00 13.850          H  
ATOM   2031 1HA  GLY A 132      17.958   3.202   8.113  1.00 14.280          H  
ATOM   2032 2HA  GLY A 132      16.487   2.509   7.449  1.00 14.280          H  
ATOM   2033  N   PRO A 133      17.720   0.464   8.751  1.00 12.980          N  
ATOM   2034  CA  PRO A 133      18.131  -0.836   9.279  1.00 13.760          C  
ATOM   2035  C   PRO A 133      17.810  -2.041   8.409  1.00 13.780          C  
ATOM   2036  O   PRO A 133      16.848  -2.023   7.643  1.00 13.790          O  
ATOM   2037  CB  PRO A 133      17.309  -0.963  10.558  1.00 20.640          C  
ATOM   2038  CG  PRO A 133      16.893   0.418  10.916  1.00 20.640          C  
ATOM   2039  CD  PRO A 133      16.700   1.114   9.597  1.00 20.640          C  
ATOM   2040  HA  PRO A 133      19.208  -0.796   9.511  1.00 16.510          H  
ATOM   2041 1HB  PRO A 133      16.460  -1.625  10.362  1.00 24.770          H  
ATOM   2042 2HB  PRO A 133      17.918  -1.437  11.339  1.00 24.770          H  
ATOM   2043 1HG  PRO A 133      15.980   0.392  11.527  1.00 24.770          H  
ATOM   2044 2HG  PRO A 133      17.670   0.885  11.525  1.00 24.770          H  
ATOM   2045 1HD  PRO A 133      15.691   0.933   9.201  1.00 24.770          H  
ATOM   2046 2HD  PRO A 133      16.904   2.161   9.751  1.00 24.770          H  
ATOM   2047  N   ASP A 134      18.589  -3.106   8.588  1.00 13.870          N  
ATOM   2048  CA  ASP A 134      18.359  -4.405   7.957  1.00 14.090          C  
ATOM   2049  C   ASP A 134      18.710  -5.447   9.012  1.00 14.660          C  
ATOM   2050  O   ASP A 134      19.833  -5.454   9.525  1.00 14.570          O  
ATOM   2051  CB  ASP A 134      19.165  -4.624   6.661  1.00 19.640          C  
ATOM   2052  CG  ASP A 134      18.742  -5.964   5.955  1.00 19.640          C  
ATOM   2053  OD1 ASP A 134      17.591  -6.074   5.608  1.00 19.640          O  
ATOM   2054  OD2 ASP A 134      19.551  -6.841   5.793  1.00 19.640          O  
ATOM   2055  H   ASP A 134      19.366  -3.035   9.229  1.00 16.640          H  
ATOM   2056  HA  ASP A 134      17.300  -4.505   7.718  1.00 16.910          H  
ATOM   2057 1HB  ASP A 134      18.985  -3.791   5.976  1.00 23.570          H  
ATOM   2058 2HB  ASP A 134      20.237  -4.656   6.878  1.00 23.570          H  
ATOM   2059  N   PHE A 135      17.727  -6.250   9.408  1.00 15.310          N  
ATOM   2060  CA  PHE A 135      17.929  -7.221  10.476  1.00 16.040          C  
ATOM   2061  C   PHE A 135      17.895  -8.651   9.953  1.00 16.360          C  
ATOM   2062  O   PHE A 135      18.734  -9.470  10.341  1.00 16.480          O  
ATOM   2063  OXT PHE A 135      16.868  -9.054   9.414  1.00 24.060          O  
ATOM   2064  CB  PHE A 135      16.869  -7.056  11.563  1.00 21.220          C  
ATOM   2065  CG  PHE A 135      16.934  -5.737  12.277  1.00 21.220          C  
ATOM   2066  CD1 PHE A 135      16.110  -4.691  11.899  1.00 21.220          C  
ATOM   2067  CD2 PHE A 135      17.823  -5.536  13.322  1.00 21.220          C  
ATOM   2068  CE1 PHE A 135      16.162  -3.485  12.553  1.00 21.220          C  
ATOM   2069  CE2 PHE A 135      17.882  -4.321  13.973  1.00 21.220          C  
ATOM   2070  CZ  PHE A 135      17.048  -3.295  13.588  1.00 21.220          C  
ATOM   2071  H   PHE A 135      16.832  -6.195   8.939  1.00 18.370          H  
ATOM   2072  HA  PHE A 135      18.908  -7.045  10.924  1.00 19.250          H  
ATOM   2073 1HB  PHE A 135      15.877  -7.162  11.126  1.00 25.460          H  
ATOM   2074 2HB  PHE A 135      16.984  -7.847  12.300  1.00 25.460          H  
ATOM   2075  HD1 PHE A 135      15.408  -4.835  11.078  1.00 25.460          H  
ATOM   2076  HD2 PHE A 135      18.482  -6.352  13.625  1.00 25.460          H  
ATOM   2077  HE1 PHE A 135      15.502  -2.675  12.251  1.00 25.460          H  
ATOM   2078  HE2 PHE A 135      18.585  -4.173  14.795  1.00 25.460          H  
ATOM   2079  HZ  PHE A 135      17.090  -2.336  14.103  1.00 25.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -649.495 68.2006 482.483 -41.8615 10.6352 28.4882 231.347 -257.391 -0.84992 -6.63127 -168.715 -31.5789 -58.1399 -6.57156 -26.6355 -14.8841 0 5.33799 6.75967 56.5703 107.973 -32.1771 48.315 -51.1731 3.38477 138.338 -158.27
MET:NtermProteinFull_1 -4.00196 0.187 3.10571 -0.39048 0.16029 0.11926 1.34544 -1.47194 -0.02203 -0.14209 -1.13692 1.27991 0 0 0 0 0 0.13695 0.0353 1.29365 0 0 0 0.60916 0 0.15947 1.26673
THR_2 -2.62157 0.16148 3.24431 -0.20453 0.16215 0.0773 1.12314 -1.52562 -0.02203 -0.14209 0.48286 -0.50551 0 0 0 0 0 -0.02214 6e-05 0.07208 0 0.02708 2.27634 -1.0874 0.05201 0.26605 1.81397
ALA_3 -2.93501 0.21947 3.33485 -0.02271 0 0 1.09247 -1.6752 -0 -0 -0.54449 -0.35789 0 0 0 0 0 -0.06037 0 0 0 -0.30077 0 1.8394 -0.24006 0.19576 0.54547
LEU_4 -5.38364 0.47973 4.16626 -0.48636 0.24447 0.10569 2.27897 -2.18815 -0 -0 -1.7565 0.23227 0 0 0 0 0 -0.01802 0.04891 0.31435 0 -0.30053 0 0.18072 -0.45776 0.29106 -2.24853
ARG_5 -5.15635 0.28779 5.21897 -0.46187 0.0727 0.25063 1.93559 -2.4032 -0 -0 -1.16415 0.21639 0 0 0 0 0 -0.03422 0.14182 2.11383 0 -0.08037 0 -1.2888 -0.32821 0.60413 -0.07532
ASP_6 -3.51598 0.34428 4.48471 -0.10936 0.01011 0.33753 1.38781 -2.13392 -0 -0 -0.69638 -0.20481 0 0 0 0 0 0.05516 0.02397 0 2.10387 -0.22497 0 -2.3716 -0.44906 0.52252 -0.43613
ARG_7 -5.80343 0.51629 5.39419 -0.43792 0.05632 0.22484 2.63389 -2.49988 -0.01274 -0.04865 -1.96826 0.1894 0 0 0 0 0 0.53119 0.25721 1.98162 0 -0.11907 0 -1.2888 -0.31244 0.84729 0.14105
VAL_8 -3.9903 0.35875 2.30417 -0.30024 0.23612 0.07088 1.24255 -1.533 -0.01551 -0.14526 -0.17065 -0.56955 0 0 0 0 0 0.06463 0.02084 0.08383 0 0.07873 0 1.9342 5.51286 1.06784 6.2509
ASN_9 -4.12223 0.54444 3.8629 -0.35935 0.06619 0.73209 1.5605 -1.91287 -0.01495 -0.22005 -1.13364 -0.71531 0 0 0 -1.07584 0 0.47967 0.01516 0 3.00628 -0.1852 0 -0.93687 5.56151 1.01763 6.17006
SER_10 -2.56073 0.15988 2.86922 -0.02574 0 0.02212 1.14914 -1.40751 -0.00532 -0.01537 -0.95219 -0.03587 0 0 0 0 0 0.02617 0.00023 0.53629 0 -0.01328 0.60094 -0.77834 -0.10449 0.94696 0.41209
THR_11 -4.73532 0.30647 2.4438 -0.18461 0.0613 0.1434 1.25924 -1.54012 -0.00691 -0.10725 -1.05965 -2.19516 0 0 -0.64955 0 0 0.01655 0.04977 0.42576 0 0.77 2.3329 -1.0874 0.91885 0.61981 -2.21811
SER_12 -4.02937 0.37176 3.60989 -0.02588 0 0.06237 1.95908 -1.88451 -0.0142 -0.11951 -1.6821 -0.34062 0 0 -0.63593 0 0 0.09025 0.00172 0.07981 0 -0.51607 0.60058 -0.77834 0.91607 0.43119 -1.9038
THR_13 -4.77987 0.55778 4.21047 -0.16766 0.05242 0.06015 2.78344 -2.25517 -0.01601 -0.11973 -3.25876 0.31273 0 0 -1.18281 0 0 -0.03951 0.00562 0.11285 0 -0.06282 2.33897 -1.0874 -0.07872 0.42269 -2.19134
SER_14 -1.56414 0.10251 1.9065 -0.02741 0 0.04143 0.61806 -0.92804 -0.00946 -0.02941 -0.08429 -1.05403 0 0 0 0 0 0.00895 0.00931 0.21176 0 0.01112 0.60726 -0.77834 -0.2786 0.50076 -0.73606
SER_15 -4.96135 0.44992 4.95852 -0.03522 0.00805 0.06401 2.45649 -2.3365 -0.00886 -0.12487 -2.11173 -0.84357 0 0 0 -0.32018 0 -0.07698 0.00636 0.45597 0 -0.10109 0.67949 -0.77834 -0.51559 0.3666 -2.76887
SER_16 -4.33847 0.30928 5.25988 -0.03465 0 0.04089 2.59326 -2.36026 -0 -0 -2.2792 -0.52927 0 0 0 0 0 0.17382 0.03912 0.23974 0 0.03942 1.72331 -0.77834 -0.4816 0.47611 0.09304
HIS_D_17 -4.50243 0.34121 5.28019 -0.75178 0.02524 0.78266 2.0343 -2.38219 -0.01601 -0.11973 -1.40113 -0.30723 0 0 0 -0.65837 0 0.00041 0.06233 0 1.56479 -0.24459 0 -0.45461 -0.20347 0.37558 -0.57483
ARG_18 -6.14983 0.35566 5.70709 -0.60036 0.08963 0.36228 1.87206 -2.72192 -0.01752 -0.13508 -0.6297 0.17149 0 0 0 0 0 0.0027 0.05669 1.91912 0 -0.15451 0 -1.2888 -0.16858 0.21873 -1.11084
THR_19 -6.23573 0.41778 6.50635 -0.19948 0.10963 0.07168 3.43764 -3.1582 -0.01641 -0.12815 -3.16178 -0.13855 0 0 0 0 0 0.04472 0.00101 0.06109 0 -0.01678 2.3206 -1.0874 -0.19196 0.24785 -1.11607
LYS_20 -4.88716 0.24973 6.43644 -0.74257 0.13731 0.60668 3.53454 -2.9548 -0.00698 -0.05725 -4.1618 -0.18316 0 0 -0.47935 0 0 0.06577 0.12836 2.79624 0 -0.02103 0 -1.5107 -0.17329 0.32633 -0.89672
ARG_21 -4.56576 0.2189 5.06121 -0.61064 0.15119 0.32941 1.89139 -2.2897 -0 -0 -1.39125 0.40355 0 0 0 -0.65837 0 -0.00727 0.05463 2.59122 0 -0.16928 0 -1.2888 -0.51374 0.35657 -0.43675
GLN_22 -4.97953 0.2591 4.15735 -0.64304 0.06756 0.66793 1.75956 -1.94454 -0.01752 -0.13508 -0.81597 -0.35679 0 0 0 0 0 -0.01264 0.0159 0 2.66357 -0.09755 0 -0.18838 -0.31288 0.29838 0.38542
GLN_23 -7.236 0.6014 5.75441 -0.58452 0.04428 0.60429 2.53068 -2.75104 -0.00609 -0.09435 -3.16259 -0.29759 0 0 0 0 0 -0.04964 0.00693 0 2.66138 -0.13213 0 -0.18838 -0.09563 0.35647 -2.03814
GLY_24 -2.36566 0.13549 3.80096 -0.0002 0 0 2.31063 -1.71777 -0 -0 -2.39193 -0.32048 0 0 -0.47935 0 0 -0.31668 0 0 0 -1.33994 0 0.83697 0.00292 0.25556 -1.58949
GLY_25 -1.2604 0.02574 1.56164 -5e-05 0 0 0.35661 -0.78718 -0 -0 0.03749 -0.38522 0 0 0 0 0 -0.11493 0 0 0 0.2508 0 0.83697 0.03106 0.09986 0.6524
TRP_26 -7.98185 0.92362 3.51701 -0.86589 0.04418 0.3789 1.62074 -2.0343 -0.00698 -0.05725 -1.60945 0.04224 0 0 0 0 0 0.09356 0.02689 0 1.588 -0.30631 0 1.6906 -0.01727 0.45844 -2.49512
ASN_27 -5.65911 0.63118 5.59789 -0.32867 0.1424 0.6123 3.44687 -2.68427 -0.01003 -0.1262 -3.18589 -0.84192 0 0 -0.61165 -0.99864 0 0.03515 0.07648 0 1.82777 -0.82047 0 -0.93687 0.10442 1.02591 -2.70334
PRO_28 -7.77716 1.40816 4.05839 -0.07575 0 0.0465 1.73747 -1.87522 -0 -0 -0.24137 0.60348 0 0 0 0 0 -0.18229 0.00928 0.42846 0 -0.58243 0 -2.4119 -0.05476 1.08251 -3.82662
ASN_29 -5.20302 0.52397 5.02941 -0.21558 0.00742 0.3012 2.6384 -2.47101 -0 -0 -1.6529 -0.33203 0 0 -1.25438 -0.99864 0 -0.07577 0.0003 0 2.95639 0.03568 0 -0.93687 -0.21223 0.7721 -1.08757
MET_30 -5.14514 0.52415 4.01872 -0.36242 0.09391 0.1421 1.19116 -1.83364 -0.04461 -0.15851 -0.5869 -0.35701 0 0 0 0 0 0.10713 0.0461 1.68472 0 0.20159 0 0.60916 -0.15372 0.50512 0.4819
GLN_31 -3.43407 0.61182 2.53853 -0.2877 0.04729 0.26438 1.18141 -1.31852 -0 -0 -0.78927 -0.89234 0 0 0 0 0 -0.10702 0.01036 0 2.69783 -0.13926 0 -0.18838 -0.19984 0.37233 0.36753
ARG_32 -6.47999 0.68483 5.19299 -0.50038 0.10293 0.33155 1.75789 -2.34162 -0.0507 -0.25286 -1.75234 -0.09358 0 0 0 0 0 0.26049 0.28378 1.88838 0 -0.24636 0 -1.2888 0.0199 1.10986 -1.37403
PRO_33 -4.57306 0.82985 1.72379 -0.20575 0.00975 0.15245 0.23242 -0.72699 -0 -0 -0.14412 -0.00974 0 0 0 0 0 0.10062 0.0029 0.39356 0 -0.92696 0 -2.4119 -0.09393 1.59237 -4.05475
PRO_34 -5.45301 1.07892 1.9614 -0.1912 0.00348 0.13662 0.67959 -0.85801 -9e-05 -0.0008 -0.37854 0.10048 0 0 0 0 0 0.41706 0.00171 0.40965 0 -0.9296 0 -2.4119 -0.4482 1.33263 -4.5498
PRO_35 -2.60617 0.49895 1.09435 -0.21305 0.01164 0.15654 0.25445 -0.53833 -0 -0 -0.13167 -0.00484 0 0 0 0 0 0.01995 0.00646 0.35735 0 -0.87347 0 -2.4119 -0.32698 0.97936 -3.72737
TYR_36 -6.25838 0.70297 1.83199 -0.61496 0.10388 0.34326 0.8126 -1.49517 -9e-05 -0.00085 -0.15492 -0.19928 0 0 0 0 0 0.00139 0.02394 0 1.90258 -0.28369 0.03378 1.2797 -0.25391 0.48392 -1.74124
ALA_37 -1.56362 0.12084 1.85163 -0.02282 0 0 0.61897 -0.8873 -0 -0 -0.96249 -0.36489 0 0 -0.59091 0 0 -0.05197 0 0 0 -0.19186 0 1.8394 -0.36986 0.24063 -0.33427
SER_38 -3.35714 0.26612 4.01291 -0.01998 0 0.03336 2.3749 -1.90107 -0 -0 -2.0739 -1.14321 0 0 0 0 0 0.00909 0.0521 1.46004 0 -0.49197 0.63863 -0.77834 -0.05575 0.33403 -0.64019
ARG_39 -2.76713 0.16542 2.9392 -0.77039 0.10357 0.51338 1.66031 -1.46136 -0 -0 -1.83188 0.32855 0 0 0 0 0 -0.0487 0.00683 1.53214 0 -0.19064 0 -1.2888 -0.09824 0.33416 -0.8736
ALA_40 -3.1252 0.29602 3.45408 -0.02363 0 0 1.47244 -1.74033 -0 -0 -0.70658 -0.36243 0 0 0 0 0 -0.06755 0 0 0 -0.35193 0 1.8394 -0.58981 0.22346 0.31795
GLU_41 -6.3159 0.4196 6.51953 -0.20513 0.02577 0.2785 3.00768 -3.14969 -0.015 -0.13979 -3.34097 -0.59064 0 0 -0.59091 0 0 0.1582 0.0214 0 3.05229 -0.25919 0 -2.7348 -0.46585 0.29147 -4.03343
VAL_42 -6.62338 0.52253 4.72219 -0.3029 0.18784 0.06845 2.79766 -2.8643 -0 -5e-05 -2.64986 -0.10352 0 0 0 0 0 -0.06118 0.00398 0.04067 0 -0.3134 0 1.9342 -0.15644 0.36443 -2.43308
ARG_43 -5.74023 0.40313 7.52555 -0.99878 0.28806 0.71826 3.34972 -3.29499 -0 -0 -4.10049 -0.0057 0 0 0 -0.75378 0 -0.01226 0.0168 3.58668 0 -0.09547 0 -1.2888 -0.2283 0.59346 -0.03713
GLN_44 -4.84595 0.28733 5.58844 -0.26848 0.05688 0.21842 2.32715 -2.59955 -0.015 -0.13979 -2.14013 -0.44621 0 0 0 0 0 0.03097 0.1772 0 2.75181 -0.00091 0 -0.18838 -0.27063 0.54114 1.0643
MET_45 -7.33057 0.61919 5.47102 -0.28561 0.05734 0.03837 2.61517 -2.71854 -0 -0 -1.86309 -0.22185 0 0 0 0 0 0.13339 0.03094 1.35309 0 -0.08562 0 0.60916 -0.17119 0.63975 -1.10903
SER_46 -6.3971 0.76781 6.76006 -0.03291 0.00107 0.02166 3.5863 -3.24592 -0 -0 -3.76974 -0.02783 0 0 0 0 0 0.16734 0.00103 0.48192 0 0.30274 1.92061 -0.77834 -0.12103 0.78135 0.41901
ASP_47 -5.04102 0.19498 6.92332 -0.10415 0.00373 0.31191 3.21433 -3.20123 -7e-05 -0.0015 -4.44309 -0.36283 0 0 0 -0.75378 0 0.22078 0.00741 0 1.76849 0.09909 0 -2.3716 -0.15289 0.55055 -3.13757
PHE_48 -8.6765 0.69779 5.9024 -0.95799 0.06393 0.32589 3.65335 -3.49071 -0.01296 -0.11883 -2.01664 -0.03535 0 0 0 0 0 0.05183 0.03001 0 2.08502 -0.38747 0 1.0402 -0.15833 0.43814 -1.56621
LEU_49 -7.14892 0.54277 5.2572 -0.48157 0.17954 0.11133 3.18982 -3.18187 -0 -0 -1.93498 0.23118 0 0 0 0 0 0.14287 0.05968 0.36396 0 -0.25607 0 0.18072 -0.17025 0.44307 -2.47155
ALA_50 -4.71457 0.33603 4.71744 -0.02137 0 0 2.54332 -2.64369 -0 -0 -1.84913 -0.36573 0 0 0 0 0 0.09529 0 0 0 -0.23131 0 1.8394 -0.34767 0.38774 -0.25425
ALA_51 -5.719 0.41031 5.55468 -0.02193 0 0 2.9182 -3.21156 -0 -0 -2.16111 -0.37141 0 0 0 0 0 0.03954 0 0 0 -0.25326 0 1.8394 -0.44218 0.2624 -1.15591
ASN_52 -8.28623 0.79716 7.46153 -0.18013 0.02631 0.26714 4.1338 -3.97298 -0.02527 -0.25301 -3.36097 -0.36169 0 0 0 -0.32018 0 0.05119 0.04676 0 1.45356 0.4606 0 -0.93687 -0.18377 0.4217 -2.76135
THR_53 -7.62898 0.86951 6.89649 -0.20622 0.14048 0.07427 4.01551 -3.6455 -0.01904 -0.14584 -2.77867 -0.12019 0 0 0 0 0 0.0014 0.00279 0.07326 0 -0.00291 2.26332 -1.0874 0.09987 0.53114 -0.66672
ARG_54 -5.57958 0.24656 6.07448 -0.74876 0.10172 0.49526 2.13334 -3.00743 -7e-05 -0.0015 -2.0611 0.29323 0 0 -0.53687 0 0 0.19019 0.01872 1.48063 0 -0.17363 0 -1.2888 -0.19222 0.4821 -2.07373
ARG_55 -7.53173 0.60087 8.11806 -0.62696 0.1561 0.39671 3.70751 -3.8517 -0.02123 -0.17643 -3.30241 0.23588 0 0 0 0 0 -0.01896 0.20509 1.88512 0 -0.06041 0 -1.2888 -0.36166 0.54252 -1.39241
PHE_56 -10.8781 1.61127 4.44318 -0.57279 0.24173 0.27114 3.6776 -3.57938 -0 -0 -3.6455 -0.30543 0 0 0 0 0 -0.05778 0.34881 0 3.05025 0.07486 0 1.0402 -0.23573 0.71459 -3.80104
GLN_57 -7.17887 0.52118 6.49824 -0.26491 0.03015 0.20017 2.26519 -3.08391 -0 -0 -2.66133 -0.50269 0 0 -0.58022 0 0 -0.01433 0.01737 0 3.08334 -0.13747 0 -0.18838 -0.26005 0.5431 -1.71342
THR_58 -5.51151 0.45401 6.10508 -0.18496 0.08257 0.06126 3.14014 -2.93373 -0 -0 -3.99636 -0.2009 0 0 -0.53687 0 0 -0.0079 0.0034 0.12047 0 -0.11667 2.27528 -1.0874 0.31438 0.38893 -1.63078
VAL_59 -5.89366 0.59672 4.13093 -0.26205 0.12062 0.04245 2.6792 -2.54641 -0 -0 -2.64294 0.38746 0 0 0 0 0 -0.07451 0.00081 0.72876 0 0.17936 0 1.9342 0.31673 0.52075 0.21843
SER_60 -5.84568 0.58569 6.33055 -0.035 0.00477 0.02597 3.70361 -2.97362 -0.02474 -0.19744 -3.2071 0.00362 0 0 -0.81029 0 0 0.062 0.01426 1.05209 0 -0.33917 1.73561 -0.77834 -0.47536 0.49353 -0.67504
GLN_61 -4.8402 0.30796 4.69646 -0.25625 0.0228 0.20155 1.6055 -2.08911 -0.00895 -0.07818 -1.11886 -0.61859 0 0 -0.58022 0 0 0.01798 0.24314 0 3.32377 -0.18058 0 -0.18838 -0.18315 0.42664 0.70336
ARG_62 -3.17066 0.07746 3.07062 -0.44868 0.04497 0.23311 1.10911 -1.4749 -0.01142 -0.12132 -0.55348 0.33791 0 0 0 0 0 -0.05109 0.00896 2.00525 0 -0.14983 0 -1.2888 0.04376 0.3537 0.0147
THR_63 -4.72904 0.62426 3.43758 -0.18722 0.19504 0.0696 1.33552 -1.96055 -0.0144 -0.05893 -1.02434 0.16308 0 0 0 0 0 -0.05527 0.05883 0.05473 0 0.04088 2.29274 -1.0874 -0.30048 0.48672 -0.65863
THR_64 -3.00313 0.25785 1.87395 -0.19553 0.12802 0.06683 1.16791 -1.15023 -0.01142 -0.12132 0.3314 -0.19132 0 0 0 0 0 -0.00134 0.06045 0.08684 0 0.03318 2.53233 -1.0874 0.1847 0.54291 1.50469
ARG_65 -4.95138 0.32551 2.71683 -0.4984 0.10664 0.31196 0.731 -1.53984 -0.01274 -0.04865 -0.10569 0.04827 0 0 0 0 0 0.02433 0.25917 1.78696 0 0.09422 0 -1.2888 0.73729 0.34725 -0.95606
SER_66 -5.18939 0.90768 3.91453 -0.01947 0 0.03377 1.80256 -2.19112 -0.0144 -0.05893 -1.89718 -1.20481 0 0 -0.51497 0 0 0.02064 0.00374 1.52257 0 -0.45734 1.12371 -0.77834 0.52286 0.74585 -1.72806
VAL_67 -6.65777 0.82756 2.07276 -0.27634 0.12481 0.05516 2.05355 -1.82523 -0.0126 -0.09759 0.34824 -0.03842 0 0 0 0 0 -0.03527 0.03208 0.07113 0 -0.44855 0 1.9342 -0.11032 10.3237 8.34112
THR_68 -3.07905 0.30741 2.48566 -0.1156 0.08758 0.0685 1.28193 -1.35464 -0.00895 -0.07818 -1.93138 -0.12029 0 0 0 0 0 -0.00691 0.05736 0.10147 0 -0.08606 2.25521 -1.0874 -0.52648 14.822 13.0722
THR_69 -4.61077 0.70394 3.4774 -0.17731 0.11015 0.07047 1.5612 -1.73623 -0.01529 -0.13126 -1.16791 0.14874 0 0 0 -0.68824 0 -0.02586 0.00537 0.09111 0 0.13985 2.32517 -1.0874 -0.23064 5.80713 4.56963
PRO_70 -4.53437 0.66089 1.8658 -0.217 0.01955 0.1609 0.58933 -0.85116 -0.0188 -0.12302 -0.10594 -0.10124 0 0 0 0 0 0.05246 0.00792 0.30277 0 -0.72905 0 -2.4119 -0.10509 1.02494 -4.513
PHE_71 -8.02894 0.82728 2.54745 -1.09174 0.1568 0.73387 1.11368 -1.97439 -0.01904 -0.14584 -1.12972 -0.05461 0 0 0 0 0 -0.00304 0.00122 0 2.40255 -0.30018 0 1.0402 -0.2868 0.47474 -3.73651
THR_72 -5.09834 0.54737 3.52341 -0.23137 0.23924 0.09658 1.67276 -2.0767 -0.01538 -0.09709 -0.90354 -1.04907 0 0 0 0 0 0.06887 0.01498 1.61497 0 -0.17067 2.26986 -1.0874 -0.16437 0.38394 -0.46195
VAL_73 -3.78067 0.22664 1.53745 -0.26106 0.12658 0.05422 1.24436 -1.2172 -0 -0 -0.2108 -0.40642 0 0 0 0 0 -0.08517 0.00998 0.27208 0 -0.73686 0 1.9342 -0.18109 0.45888 -1.01488
ALA_74 -3.81006 0.73072 1.84383 -0.02447 0 0 1.37257 -1.47553 -0 -0 -1.11091 -0.18273 0 0 0 0 0 -0.04768 0 0 0 -0.11857 0 1.8394 -0.49219 0.85132 -0.6243
PRO_75 -2.81613 0.74185 1.39038 -0.19559 0.00684 0.14522 0.71326 -0.84264 -0 -0 0.12996 -0.04925 0 0 0 0 0 0.12133 0.00159 0.87378 0 -0.95848 0 -2.4119 -0.69813 0.93426 -2.91364
GLN_76 -3.84118 0.57125 2.3537 -0.41557 0.50361 0.37999 1.20677 -1.34176 -0 -0 -0.08399 -1.2033 0 0 0 0 0 -0.07589 0.56868 0 4.43815 -0.14231 0 -0.18838 -0.55163 0.78311 2.96126
PHE_77 -5.1441 0.86679 1.68898 -0.62505 0.08431 0.33419 1.40488 -1.52746 -0 -0 -0.8034 -0.01372 0 0 -0.70501 0 0 -0.05088 0.16934 0 2.0417 -0.08409 0 1.0402 0.22852 0.77044 -0.32436
GLY_78 -2.48168 0.37464 1.64785 -0.00033 0 0 0.60093 -1.04385 -0 -0 0.21171 -0.16403 0 0 0 0 0 0.03317 0 0 0 -1.23892 0 0.83697 1.20319 0.70341 0.68305
PRO_79 -5.24347 0.64202 3.24818 -0.12792 0.00137 0.09157 1.86945 -1.50263 -0 -0 -1.52914 0.23339 0 0 0 0 0 -0.04982 0.01221 0.19619 0 -1.10258 0 -2.4119 0.41331 0.5573 -4.70247
PHE_80 -7.56207 0.8073 2.11167 -0.97217 0.08185 0.52258 1.25949 -2.00123 -0 -0 -1.23514 0.20071 0 0 -1.01688 0 0 -0.11259 0.01808 0 3.12769 0.23505 0 1.0402 -0.4799 0.24981 -3.72553
ASN_81 -6.30641 0.71999 4.74379 -0.19449 0.0451 0.30743 1.57602 -2.536 -0.00721 -0.04971 -0.57411 -0.43358 0 0 -0.50763 0 0 0.10757 0.00234 0 1.91329 -0.36738 0 -0.93687 -0.45686 0.27558 -2.67914
VAL_82 -5.50676 0.62515 3.16667 -0.27622 0.15373 0.05624 1.7721 -1.94636 -0 -0 -1.38635 -0.23816 0 0 0 0 0 0.01147 0.01704 0.11028 0 -0.49152 0 1.9342 -0.2455 0.3453 -1.89868
ASN_83 -4.8782 0.22986 3.91034 -0.1934 0.0297 0.31658 1.80926 -2.13482 -0 -0 -1.8185 -0.50698 0 0 -0.70501 0 0 0.00973 0.0144 0 2.72587 -0.55261 0 -0.93687 0.10948 0.40888 -2.16229
ASN_84 -5.90666 0.88578 5.98234 -0.26348 0.03725 0.41541 3.46036 -3.01194 -0 -0 -3.63746 -0.60977 0 0 -1.08158 -0.91473 0 -0.00479 0.00366 0 2.44377 0.02217 0 -0.93687 -0.08467 1.07851 -2.12272
PRO_85 -5.40914 0.67445 2.82438 -0.08864 0.00034 0.05499 0.90884 -1.33172 -0 -0 0.05806 0.68336 0 0 0 0 0 -0.15248 0.00188 0.62295 0 -0.54101 0 -2.4119 -0.24623 1.05744 -3.29443
ASN_86 -4.44151 0.35717 4.97999 -0.19586 0.01136 0.25288 2.61226 -2.3653 -0.01327 -0.1286 -2.19297 -0.29702 0 0 -1.08158 -0.91473 0 -0.02263 0.07127 0 2.8974 0.32732 0 -0.93687 0.20601 0.3767 -0.49798
ALA_87 -3.29318 0.33121 3.53126 -0.02172 0 0 2.08351 -1.93138 -0 -0 -0.30531 -0.35479 0 0 0 0 0 0.04535 0 0 0 -0.2758 0 1.8394 0.17828 0.28422 2.11105
VAL_88 -6.92601 0.77155 4.15391 -0.25559 0.16946 0.04693 2.58626 -2.82699 -0 -0 -1.89963 0.45082 0 0 0 0 0 2.53297 0.02515 0.04315 0 -0.25085 0 1.9342 -0.19427 15.167 15.5281
PHE_89 -8.26108 1.21273 4.20109 -1.04916 0.09955 0.39688 1.98001 -2.84253 -0 -0 -0.6418 0.14137 0 0 0 0 0 -0.01284 0.03308 0 1.83948 -0.32171 0 1.0402 0.01455 15.4914 13.3212
HIS_D_90 -3.83087 0.17611 3.42304 -0.38793 0.01049 0.49057 1.45472 -1.81872 -0 -0 -1.15072 -0.39853 0 0 0 0 0 0.06978 0.02386 0 2.12917 -0.11116 0 -0.45461 -0.18867 0.68524 0.12178
ASN_91 -4.92478 0.41627 6.04775 -0.33371 0.16853 0.65071 3.681 -2.88074 -0.00065 -0.01025 -3.63394 -0.68004 0 0 -0.84937 -0.77581 0 -0.04815 0.00868 0 1.69441 -0.61887 0 -0.93687 -0.16393 0.67049 -2.51929
GLY_92 -1.48321 0.11639 1.96222 -5e-05 0 0 0.88205 -0.99789 -0 -0 0.05636 -0.42632 0 0 0 0 0 -0.05433 0 0 0 0.14945 0 0.83697 0.28093 0.55771 1.88028
THR_93 -2.21486 0.2459 2.74241 -0.13197 0.05259 0.07187 1.37858 -1.32767 -0 -0 -1.38204 -0.26372 0 0 -0.84937 -0.77581 0 -0.03187 0.10431 0.07639 0 -0.25816 4.1179 -1.0874 -0.01064 0.27451 0.73097
HIS_94 -4.97474 0.39908 3.84632 -0.3759 0.01728 0.37403 1.63935 -2.07858 -0.01839 -0.11266 0.00977 -0.46636 0 0 0 0 0 -0.03905 0.24052 0 2.43629 -0.08649 0 -0.45461 -0.52682 0.30192 0.13097
SER_95 -1.1295 0.02611 1.36463 -0.03186 0.00129 0.05505 0.22798 -0.67986 -0.01774 -0.10241 0.0522 -0.9995 0 0 0 0 0 -0.02846 0.00014 0.38671 0 -0.25976 0.63167 -0.77834 -0.57898 0.25644 -1.60418
THR_96 -4.11833 0.38915 2.08565 -0.12334 0.14617 0.07583 0.80818 -1.34593 -0 -0 0.24632 -0.58864 0 0 0 0 0 0.01046 0.00184 0.04101 0 -0.45327 2.25375 -1.0874 -0.56914 0.23442 -1.99327
SER_97 -2.50583 0.29515 1.74985 -0.0253 0 0.02111 0.98796 -1.12222 -0.01538 -0.09709 -1.29885 0.05192 0 0 0 0 0 -0.02845 0.0011 0.43532 0 0.11396 0.60023 -0.77834 -0.22357 0.19293 -1.64549
PHE_98 -6.777 1.03403 1.23936 -0.98675 0.10959 0.71379 0.75996 -1.62292 -0 -0 -1.04039 -0.12952 0 0 0 0 0 0.06643 0.52096 0 1.6748 -0.25977 0 1.0402 0.12533 0.37224 -3.15966
GLU_99 -4.18665 0.54322 3.18094 -0.19239 0.02844 0.28546 1.39802 -1.63606 -0.0188 -0.12302 -0.90769 -0.613 0 0 0 0 0 0.1029 0.03584 0 3.15056 0.00738 0 -2.7348 0.11421 0.52414 -1.04131
SER_100 -3.95497 0.44952 2.86687 -0.02584 0.0001 0.0409 1.05044 -1.46502 -0 -0 -0.61035 -0.98407 0 0 0 -0.57491 0 0.11093 0.06807 0.44592 0 -0.41487 0.62839 -0.77834 0.27603 0.45116 -2.42003
GLN_101 -5.59186 0.54444 4.33793 -0.62542 0.09174 0.38985 1.80981 -1.99934 -0 -0 -2.53063 -0.20823 0 0 -1.4296 -0.68824 0 0.11961 0.03932 0 2.79266 0.06676 0 -0.18838 0.16264 0.64132 -2.26561
ILE_102 -3.1763 0.21892 1.94048 -0.47204 0.29961 0.09932 0.52612 -1.10495 -0 -0 -0.78383 0.16501 0 0 -0.73056 0 0 -0.07278 0.00479 0.37002 0 -0.43103 0 0.73287 -0.33804 0.70442 -2.04797
LEU_103 -4.47608 0.38644 0.29359 -0.70555 0.38262 0.25195 0.29947 -0.87282 -0 -0 0.144 -0.01415 0 0 0 0 0 0.00879 0.103 0.83315 0 0.26813 0 0.18072 -0.0813 0.59119 -2.40686
GLY_104 -2.02167 0.29217 1.91302 -0.00131 0 0 1.23004 -1.11594 -0 -0 -0.29301 -0.30713 0 0 0 0 0 -0.10953 0 0 0 -1.45983 0 0.83697 1.31164 0.86145 1.13685
PRO_105 -1.84744 0.34589 1.01515 -0.129 0.00157 0.09349 0.1597 -0.61092 -0 -0 0.29242 0.21674 0 0 0 0 0 -0.07219 0.00843 0.11675 0 -1.0128 0 -2.4119 0.80684 0.75962 -2.26765
LYS_106 -2.85463 0.23782 2.01005 -0.34449 0.069 0.22155 1.11578 -1.169 -0 -0 0.25307 -0.34704 0 0 0 0 0 0.00331 0.00354 1.54866 0 -0.16316 0 -1.5107 -0.47858 0.32263 -1.08219
ALA_107 -3.81051 0.31469 0.81994 -0.02425 4e-05 0 1.27651 -1.25861 -0 -0 0.15933 -0.37483 0 0 0 0 0 -0.01179 0 0 0 -0.28477 0 1.8394 -0.48198 0.31013 -1.52671
LEU_108 -8.28082 1.6528 2.74098 -0.52125 0.27086 0.1174 1.42691 -2.35369 -0 -0 0.76071 0.14897 0 0 0 0 0 0.35849 0.47406 0.57668 0 -0.22495 0 0.18072 -0.45153 1.13444 -1.98923
PRO_109 -2.04061 0.39744 0.8654 -0.08503 0 0.05297 0.12047 -0.37965 -0 -0 0.3409 0.67117 0 0 0 0 0 -0.1066 0.00237 0.54023 0 -0.35126 0 -2.4119 -0.34895 1.22524 -1.50781
ILE_110 -3.95899 0.398 1.64555 -0.60219 0.62254 0.23445 0.76369 -1.10534 -0.00073 -0.01835 0.30809 -0.65488 0 0 0 0 0 0.37196 0.01417 1.13564 0 0.53723 0 0.73287 1.30249 0.59145 2.31767
PHE_111 -8.58723 0.70342 2.25704 -0.81212 0.04938 0.11224 1.8265 -2.20033 -0 -0 -0.23123 -0.423 0 0 0 0 0 0.36408 0.00064 0 2.53019 -0.11936 0 1.0402 1.35959 0.83431 -1.29567
THR_112 -4.47648 0.55172 2.81669 -0.14883 0.07851 0.11971 1.09147 -1.58566 -0.01063 -0.14629 -0.05809 -0.92286 0 0 0 0 0 -0.00444 0.01923 0.3185 0 -0.24563 2.4149 -1.0874 -0.34233 1.76438 0.14651
PRO_113 -4.43039 0.7972 2.22378 -0.1217 0.00029 0.09079 1.14871 -0.95576 -0 -0 -0.31852 0.24694 0 0 0 0 0 0.10919 0.03895 0.18141 0 -1.12937 0 -2.4119 -0.3765 1.96348 -2.94338
PRO_114 -3.9799 0.58285 1.39795 -0.20103 0.00508 0.1461 0.44125 -0.70374 -0 -0 -0.74734 0.0193 0 0 0 0 0 0.01185 0.01848 0.41481 0 -0.93968 0 -2.4119 -0.46138 1.37277 -5.03452
PRO_115 -4.71987 0.64571 2.67041 -0.22372 0.02813 0.16532 0.99867 -1.09602 -0 -0 -0.19926 -0.12984 0 0 0 0 0 0.1763 0.05654 0.30006 0 -0.71631 0 -2.4119 -0.33346 0.97016 -3.81908
ARG_116 -1.35084 0.13262 1.36365 -0.45823 0.06532 0.28405 0.13954 -0.54442 -0.00099 -0.01434 -0.38361 -0.11366 0 0 0 0 0 0.0309 0.00822 2.04743 0 -0.23081 0 -1.2888 0.37901 0.50509 0.57013
LYS_117 -4.16957 0.31163 4.93412 -0.43174 0.06058 0.25126 1.74233 -1.91611 -0 -0 -3.5739 -0.32602 0 0 -0.49242 0 0 0.06324 0.021 1.33316 0 0.56975 0 -1.5107 1.22214 0.56525 -1.346
TYR_118 -5.69471 0.84692 2.41067 -0.67448 0.18484 0.37694 0.97878 -1.62271 -0.00294 -0.01203 -0.35486 -0.04067 0 0 0 -0.68155 0 0.00196 0.07044 0 2.74128 -0.35434 0.14798 1.2797 0.91592 1.13349 1.65062
PRO_119 -5.92668 1.09033 4.61604 -0.19281 0.00398 0.1393 1.8776 -1.70539 -0 -0 -1.15303 0.09641 0 0 0 0 0 -0.01688 0.0084 0.48882 0 -1.02036 0 -2.4119 0.00862 0.97674 -3.1208
GLY_120 -0.90666 0.06224 1.04038 -4e-05 0 0 0.29135 -0.52709 -0 -0 0.08095 -0.39622 0 0 0 0 0 -0.28228 0 0 0 0.20006 0 0.83697 0.366 0.44647 1.21214
PHE_121 -4.66807 0.68914 2.34518 -0.88164 0.12031 0.46853 0.78124 -1.28676 -0 -0 -0.02167 -0.74841 0 0 0 0 0 -0.04592 0.02696 0 3.41204 -0.18996 0 1.0402 0.28555 0.36502 1.69175
THR_122 -6.15754 0.80757 4.3316 -0.17441 0.08471 0.06498 2.98348 -2.25263 -0.00691 -0.10725 -1.35943 0.40798 0 0 -0.64955 0 0 -0.07339 0.13498 0.15409 0 -0.05514 2.3735 -1.0874 -0.01622 0.94777 0.3508
PRO_123 -2.13531 0.42955 1.38562 -0.12476 0.02889 0.07814 0.69583 -0.61307 -0.01003 -0.1262 -0.2483 0.55259 0 0 -0.64273 0 0 0.00572 0.00176 0.13058 0 0.24019 0 -2.4119 0.45629 1.18294 -1.12421
GLY_124 -3.34154 0.32318 2.16601 -0.00161 0 0 1.37398 -1.41489 -0 -0 -0.26206 -0.3571 0 0 0 0 0 -0.09366 0 0 0 -1.493 0 0.83697 0.53027 0.4116 -1.32186
ASN_125 -6.42333 0.5539 4.89609 -0.15124 0.01485 0.19592 2.51806 -2.67416 -0.00721 -0.04971 -3.28654 -0.28461 0 0 -2.13076 -0.68155 0 -0.0526 0.08554 0 1.99081 0.28792 0 -0.93687 0.17546 0.25361 -5.70643
VAL_126 -6.41414 0.69491 1.99484 -0.28013 0.16641 0.05589 1.30654 -2.08935 -0.00294 -0.01203 0.10875 -0.01864 0 0 0 0 0 -0.08383 0.00949 0.06014 0 -0.4321 0 1.9342 -0.40255 0.46962 -2.93491
GLY_127 -4.35899 0.61402 2.59759 -4e-05 0 0 1.83201 -1.8036 -0.00119 -0.00858 -0.68849 -0.39397 0 0 -0.57655 0 0 -0.08063 0 0 0 0.46391 0 0.83697 -0.14215 0.43823 -1.27146
GLN_128 -6.89838 0.48606 5.25764 -0.63265 0.4683 1.09842 2.70721 -2.86533 -0 -0 -1.35027 -1.70065 0 0 -0.63593 -1.07584 0 -0.02926 0.13279 0 4.89137 0.16177 0 -0.18838 -0.09187 0.5004 0.2354
GLN_129 -6.71726 0.3229 4.53285 -0.85966 0.14858 0.94452 2.44067 -2.21117 -0.01327 -0.1286 -2.05078 -1.20581 0 0 -1.50933 -0.57491 0 -0.07509 0.14732 0 3.45683 -0.18903 0 -0.18838 -0.36705 0.61716 -3.47953
PHE_130 -8.71305 0.8913 2.45326 -0.69077 0.03805 0.04561 1.93506 -2.17783 -0.01261 -0.09765 -1.03603 -0.51522 0 0 -0.51497 0 0 0.04831 0.00468 0 2.09735 -0.16416 0 1.0402 -0.00696 0.45549 -4.91995
GLY_131 -2.76843 0.26399 1.90374 -0.00133 0 0 0.59648 -1.12426 -0.0099 -0.12794 -0.01046 -0.30822 0 0 0 0 0 -0.09198 0 0 0 0.19218 0 0.83697 0.62337 0.30456 0.27878
GLY_132 -2.97143 0.52399 2.2881 -0.00027 0 0 1.03256 -1.23329 -0 -0 -0.59735 -0.15277 0 0 0 0 0 -0.06098 0 0 0 -0.79572 0 0.83697 0.22337 0.68602 -0.22082
PRO_133 -4.59472 0.71874 1.71006 -0.13175 0.00139 0.09246 0.43902 -0.69466 -0.0202 -0.16468 0.5193 0.26931 0 0 0 0 0 0.10989 0.03369 0.2684 0 -1.1447 0 -2.4119 -0.56815 0.88216 -4.68634
ASP_134 -4.21227 0.20619 4.7704 -0.16739 0.00425 0.50771 0.55272 -1.79695 -0.02119 -0.17902 -1.20377 -0.76428 0 0 0 0 0 -0.01805 0.02435 0 3.41766 -0.41686 0 -2.3716 -0.1382 0.65782 -1.14848
PHE:CtermProteinFull_135 -2.26332 0.21369 2.56742 -0.63057 0.03024 0.41533 0.65005 -1.11926 -0 -0 -2.26979 0.19506 0 0 -0.49242 0 0 0 0.02444 0 2.18663 0 0 1.0402 0.16743 0.38762 1.10276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423687 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 43.068
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.087795
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -34.249
REMARK    SCORE        hbond_sc:         -17.384
REMARK    SCORE     cart_bonded:          80.049
REMARK    SCORE          fa_sol:         426.844
REMARK    SCORE     hbond_sr_bb:         -44.628
REMARK    SCORE           score:        -207.196
REMARK    SCORE             ref:          16.300
REMARK    SCORE     lk_ball_wtd:         -24.173
REMARK    SCORE          fa_atr:        -640.943
REMARK    SCORE         fa_elec:        -162.445
REMARK    SCORE     hbond_lr_bb:          -8.314
REMARK    SCORE     total_score:        -207.196
REMARK    SCORE           omega:           1.514
REMARK    SCORE    fa_intra_rep:           1.203
REMARK    SCORE          fa_dun:         152.213
REMARK    SCORE     hbond_bb_sc:         -31.330
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -19.203
REMARK    SCORE fa_intra_sol_xover4:          25.974
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          71.377
ATOM      1  N   MET A   1      -0.067   0.261  -0.346  1.00 10.780          N  
ATOM      2  CA  MET A   1       1.312   0.172   0.129  1.00 10.210          C  
ATOM      3  C   MET A   1       2.045   1.517   0.094  1.00  9.610          C  
ATOM      4  O   MET A   1       3.242   1.569  -0.213  1.00  9.190          O  
ATOM      5  CB  MET A   1       2.079  -0.884  -0.677  1.00 14.520          C  
ATOM      6  CG  MET A   1       2.261  -0.585  -2.174  1.00 14.520          C  
ATOM      7  SD  MET A   1       3.175  -1.879  -3.065  1.00 14.520          S  
ATOM      8  CE  MET A   1       4.885  -1.636  -2.557  1.00 14.520          C  
ATOM      9 1H   MET A   1      -0.310  -0.595  -0.826  1.00 12.940          H  
ATOM     10 2H   MET A   1      -0.689   0.386   0.440  1.00 12.940          H  
ATOM     11 3H   MET A   1      -0.164   1.039  -0.982  1.00 12.940          H  
ATOM     12  HA  MET A   1       1.289  -0.154   1.169  1.00 12.250          H  
ATOM     13 1HB  MET A   1       3.056  -0.989  -0.251  1.00 17.430          H  
ATOM     14 2HB  MET A   1       1.577  -1.849  -0.586  1.00 17.430          H  
ATOM     15 1HG  MET A   1       1.292  -0.474  -2.653  1.00 17.430          H  
ATOM     16 2HG  MET A   1       2.798   0.339  -2.300  1.00 17.430          H  
ATOM     17 1HE  MET A   1       5.512  -2.378  -3.049  1.00 17.430          H  
ATOM     18 2HE  MET A   1       5.217  -0.651  -2.840  1.00 17.430          H  
ATOM     19 3HE  MET A   1       4.971  -1.757  -1.494  1.00 17.430          H  
ATOM     20  N   THR A   2       1.357   2.610   0.458  1.00  9.700          N  
ATOM     21  CA  THR A   2       1.988   3.939   0.402  1.00  9.270          C  
ATOM     22  C   THR A   2       3.266   3.958   1.225  1.00  8.980          C  
ATOM     23  O   THR A   2       4.312   4.414   0.760  1.00  8.480          O  
ATOM     24  CB  THR A   2       1.036   5.068   0.931  1.00 13.150          C  
ATOM     25  OG1 THR A   2      -0.157   5.172   0.110  1.00 13.150          O  
ATOM     26  CG2 THR A   2       1.752   6.416   0.919  1.00 13.150          C  
ATOM     27  H   THR A   2       0.396   2.540   0.754  1.00 11.640          H  
ATOM     28  HA  THR A   2       2.257   4.148  -0.626  1.00 11.120          H  
ATOM     29  HB  THR A   2       0.742   4.841   1.955  1.00 15.780          H  
ATOM     30  HG1 THR A   2      -0.715   4.411   0.253  1.00 15.780          H  
ATOM     31 1HG2 THR A   2       1.095   7.178   1.298  1.00 15.780          H  
ATOM     32 2HG2 THR A   2       2.638   6.383   1.547  1.00 15.780          H  
ATOM     33 3HG2 THR A   2       2.046   6.672  -0.079  1.00 15.780          H  
ATOM     34  N   ALA A   3       3.180   3.397   2.427  1.00  9.400          N  
ATOM     35  CA  ALA A   3       4.275   3.359   3.380  1.00  9.330          C  
ATOM     36  C   ALA A   3       5.518   2.652   2.858  1.00  9.050          C  
ATOM     37  O   ALA A   3       6.619   2.907   3.354  1.00  8.880          O  
ATOM     38  CB  ALA A   3       3.828   2.663   4.649  1.00 13.090          C  
ATOM     39  H   ALA A   3       2.286   3.024   2.703  1.00 11.280          H  
ATOM     40  HA  ALA A   3       4.546   4.394   3.605  1.00 11.200          H  
ATOM     41 1HB  ALA A   3       4.638   2.672   5.375  1.00 15.710          H  
ATOM     42 2HB  ALA A   3       2.964   3.181   5.063  1.00 15.710          H  
ATOM     43 3HB  ALA A   3       3.562   1.632   4.418  1.00 15.710          H  
ATOM     44  N   LEU A   4       5.367   1.711   1.927  1.00  9.190          N  
ATOM     45  CA  LEU A   4       6.532   0.997   1.454  1.00  9.180          C  
ATOM     46  C   LEU A   4       7.144   1.760   0.297  1.00  8.520          C  
ATOM     47  O   LEU A   4       8.363   1.894   0.206  1.00  8.440          O  
ATOM     48  CB  LEU A   4       6.141  -0.417   1.021  1.00 12.860          C  
ATOM     49  CG  LEU A   4       5.551  -1.350   2.132  1.00 12.860          C  
ATOM     50  CD1 LEU A   4       5.139  -2.677   1.498  1.00 12.860          C  
ATOM     51  CD2 LEU A   4       6.574  -1.578   3.246  1.00 12.860          C  
ATOM     52  H   LEU A   4       4.465   1.537   1.489  1.00 11.030          H  
ATOM     53  HA  LEU A   4       7.272   0.954   2.246  1.00 11.020          H  
ATOM     54 1HB  LEU A   4       5.386  -0.314   0.251  1.00 15.430          H  
ATOM     55 2HB  LEU A   4       7.011  -0.905   0.588  1.00 15.430          H  
ATOM     56  HG  LEU A   4       4.660  -0.888   2.555  1.00 15.430          H  
ATOM     57 1HD1 LEU A   4       4.712  -3.325   2.263  1.00 15.430          H  
ATOM     58 2HD1 LEU A   4       4.405  -2.515   0.727  1.00 15.430          H  
ATOM     59 3HD1 LEU A   4       6.014  -3.160   1.064  1.00 15.430          H  
ATOM     60 1HD2 LEU A   4       6.140  -2.232   4.003  1.00 15.430          H  
ATOM     61 2HD2 LEU A   4       7.467  -2.046   2.834  1.00 15.430          H  
ATOM     62 3HD2 LEU A   4       6.844  -0.637   3.714  1.00 15.430          H  
ATOM     63  N   ARG A   5       6.299   2.321  -0.568  1.00  8.230          N  
ATOM     64  CA  ARG A   5       6.790   3.094  -1.707  1.00  7.810          C  
ATOM     65  C   ARG A   5       7.561   4.320  -1.199  1.00  7.530          C  
ATOM     66  O   ARG A   5       8.580   4.717  -1.764  1.00  7.300          O  
ATOM     67  CB  ARG A   5       5.646   3.470  -2.614  1.00 11.100          C  
ATOM     68  CG  ARG A   5       5.074   2.301  -3.382  1.00 11.100          C  
ATOM     69  CD  ARG A   5       3.892   2.667  -4.139  1.00 11.100          C  
ATOM     70  NE  ARG A   5       3.339   1.547  -4.855  1.00 11.100          N  
ATOM     71  CZ  ARG A   5       2.057   1.397  -5.220  1.00 11.100          C  
ATOM     72  NH1 ARG A   5       1.135   2.297  -4.943  1.00 11.100          N  
ATOM     73  NH2 ARG A   5       1.755   0.309  -5.876  1.00 11.100          N  
ATOM     74  H   ARG A   5       5.291   2.172  -0.448  1.00  9.880          H  
ATOM     75  HA  ARG A   5       7.467   2.468  -2.283  1.00  9.370          H  
ATOM     76 1HB  ARG A   5       4.844   3.880  -2.009  1.00 13.320          H  
ATOM     77 2HB  ARG A   5       5.965   4.223  -3.325  1.00 13.320          H  
ATOM     78 1HG  ARG A   5       5.821   1.897  -4.068  1.00 13.320          H  
ATOM     79 2HG  ARG A   5       4.784   1.548  -2.667  1.00 13.320          H  
ATOM     80 1HD  ARG A   5       3.144   3.040  -3.449  1.00 13.320          H  
ATOM     81 2HD  ARG A   5       4.160   3.429  -4.863  1.00 13.320          H  
ATOM     82  HE  ARG A   5       3.973   0.792  -5.163  1.00 13.320          H  
ATOM     83 1HH1 ARG A   5       1.383   3.163  -4.474  1.00 13.320          H  
ATOM     84 2HH1 ARG A   5       0.182   2.149  -5.238  1.00 13.320          H  
ATOM     85 1HH2 ARG A   5       2.534  -0.336  -6.109  1.00 13.320          H  
ATOM     86 2HH2 ARG A   5       0.802   0.134  -6.159  1.00 13.320          H  
ATOM     87  N   ASP A   6       7.125   4.858  -0.060  1.00  7.760          N  
ATOM     88  CA  ASP A   6       7.743   6.008   0.596  1.00  7.740          C  
ATOM     89  C   ASP A   6       9.207   5.778   0.982  1.00  7.720          C  
ATOM     90  O   ASP A   6       9.920   6.738   1.278  1.00  7.760          O  
ATOM     91  CB  ASP A   6       6.953   6.409   1.846  1.00 10.840          C  
ATOM     92  CG  ASP A   6       5.601   7.126   1.556  1.00 10.840          C  
ATOM     93  OD1 ASP A   6       5.388   7.606   0.441  1.00 10.840          O  
ATOM     94  OD2 ASP A   6       4.799   7.179   2.457  1.00 10.840          O  
ATOM     95  H   ASP A   6       6.251   4.495   0.335  1.00  9.310          H  
ATOM     96  HA  ASP A   6       7.723   6.845  -0.091  1.00  9.290          H  
ATOM     97 1HB  ASP A   6       6.747   5.514   2.435  1.00 13.010          H  
ATOM     98 2HB  ASP A   6       7.567   7.066   2.462  1.00 13.010          H  
ATOM     99  N   ARG A   7       9.656   4.518   1.047  1.00  7.840          N  
ATOM    100  CA  ARG A   7      11.031   4.224   1.417  1.00  8.030          C  
ATOM    101  C   ARG A   7      11.883   3.764   0.225  1.00  7.870          C  
ATOM    102  O   ARG A   7      13.024   3.326   0.408  1.00  8.010          O  
ATOM    103  CB  ARG A   7      11.082   3.147   2.499  1.00 11.170          C  
ATOM    104  CG  ARG A   7      10.917   3.649   3.941  1.00 11.170          C  
ATOM    105  CD  ARG A   7       9.490   3.837   4.335  1.00 11.170          C  
ATOM    106  NE  ARG A   7       9.382   4.343   5.697  1.00 11.170          N  
ATOM    107  CZ  ARG A   7       8.229   4.610   6.350  1.00 11.170          C  
ATOM    108  NH1 ARG A   7       7.064   4.385   5.782  1.00 11.170          N  
ATOM    109  NH2 ARG A   7       8.278   5.106   7.581  1.00 11.170          N  
ATOM    110  H   ARG A   7       9.051   3.732   0.788  1.00  9.410          H  
ATOM    111  HA  ARG A   7      11.478   5.133   1.818  1.00  9.640          H  
ATOM    112 1HB  ARG A   7      10.284   2.425   2.310  1.00 13.400          H  
ATOM    113 2HB  ARG A   7      12.027   2.612   2.443  1.00 13.400          H  
ATOM    114 1HG  ARG A   7      11.363   2.930   4.625  1.00 13.400          H  
ATOM    115 2HG  ARG A   7      11.421   4.609   4.046  1.00 13.400          H  
ATOM    116 1HD  ARG A   7       9.004   4.545   3.677  1.00 13.400          H  
ATOM    117 2HD  ARG A   7       8.979   2.878   4.283  1.00 13.400          H  
ATOM    118  HE  ARG A   7      10.246   4.536   6.183  1.00 13.400          H  
ATOM    119 1HH1 ARG A   7       7.006   3.975   4.835  1.00 13.400          H  
ATOM    120 2HH1 ARG A   7       6.212   4.592   6.277  1.00 13.400          H  
ATOM    121 1HH2 ARG A   7       9.172   5.280   8.021  1.00 13.400          H  
ATOM    122 2HH2 ARG A   7       7.425   5.309   8.080  1.00 13.400          H  
ATOM    123  N   VAL A   8      11.340   3.835  -0.992  1.00  7.770          N  
ATOM    124  CA  VAL A   8      12.092   3.391  -2.157  1.00  7.690          C  
ATOM    125  C   VAL A   8      13.002   4.467  -2.730  1.00  7.830          C  
ATOM    126  O   VAL A   8      12.549   5.518  -3.182  1.00  7.730          O  
ATOM    127  CB  VAL A   8      11.128   2.928  -3.262  1.00 10.800          C  
ATOM    128  CG1 VAL A   8      11.883   2.544  -4.521  1.00 10.800          C  
ATOM    129  CG2 VAL A   8      10.331   1.742  -2.781  1.00 10.800          C  
ATOM    130  H   VAL A   8      10.395   4.212  -1.113  1.00  9.320          H  
ATOM    131  HA  VAL A   8      12.707   2.543  -1.858  1.00  9.230          H  
ATOM    132  HB  VAL A   8      10.458   3.737  -3.494  1.00 12.960          H  
ATOM    133 1HG1 VAL A   8      11.158   2.239  -5.255  1.00 12.960          H  
ATOM    134 2HG1 VAL A   8      12.452   3.387  -4.907  1.00 12.960          H  
ATOM    135 3HG1 VAL A   8      12.562   1.721  -4.311  1.00 12.960          H  
ATOM    136 1HG2 VAL A   8       9.634   1.433  -3.568  1.00 12.960          H  
ATOM    137 2HG2 VAL A   8      11.005   0.922  -2.547  1.00 12.960          H  
ATOM    138 3HG2 VAL A   8       9.780   2.015  -1.892  1.00 12.960          H  
ATOM    139  N   ASN A   9      14.293   4.167  -2.762  1.00  8.270          N  
ATOM    140  CA  ASN A   9      15.288   5.084  -3.291  1.00  8.580          C  
ATOM    141  C   ASN A   9      15.678   4.687  -4.708  1.00  8.170          C  
ATOM    142  O   ASN A   9      15.611   3.508  -5.065  1.00  8.550          O  
ATOM    143  CB  ASN A   9      16.499   5.116  -2.386  1.00 11.890          C  
ATOM    144  CG  ASN A   9      16.181   5.688  -1.031  1.00 11.890          C  
ATOM    145  OD1 ASN A   9      15.505   6.717  -0.910  1.00 11.890          O  
ATOM    146  ND2 ASN A   9      16.657   5.035  -0.003  1.00 11.890          N  
ATOM    147  H   ASN A   9      14.584   3.279  -2.379  1.00  9.920          H  
ATOM    148  HA  ASN A   9      14.856   6.084  -3.339  1.00 10.300          H  
ATOM    149 1HB  ASN A   9      16.888   4.106  -2.261  1.00 14.270          H  
ATOM    150 2HB  ASN A   9      17.284   5.715  -2.848  1.00 14.270          H  
ATOM    151 1HD2 ASN A   9      16.478   5.364   0.925  1.00 14.270          H  
ATOM    152 2HD2 ASN A   9      17.200   4.206  -0.140  1.00 14.270          H  
ATOM    153  N   SER A  10      16.144   5.655  -5.490  1.00  7.640          N  
ATOM    154  CA  SER A  10      16.645   5.404  -6.837  1.00  7.460          C  
ATOM    155  C   SER A  10      17.646   6.483  -7.230  1.00  7.580          C  
ATOM    156  O   SER A  10      17.682   7.556  -6.620  1.00  7.600          O  
ATOM    157  CB  SER A  10      15.495   5.350  -7.827  1.00 10.520          C  
ATOM    158  OG  SER A  10      14.858   6.596  -7.946  1.00 10.520          O  
ATOM    159  H   SER A  10      16.153   6.606  -5.147  1.00  9.170          H  
ATOM    160  HA  SER A  10      17.160   4.442  -6.847  1.00  8.950          H  
ATOM    161 1HB  SER A  10      15.872   5.040  -8.801  1.00 12.620          H  
ATOM    162 2HB  SER A  10      14.775   4.601  -7.502  1.00 12.620          H  
ATOM    163  HG  SER A  10      14.152   6.463  -8.582  1.00 12.620          H  
ATOM    164  N   THR A  11      18.474   6.199  -8.236  1.00  7.970          N  
ATOM    165  CA  THR A  11      19.451   7.166  -8.721  1.00  8.430          C  
ATOM    166  C   THR A  11      18.882   8.085  -9.793  1.00  8.500          C  
ATOM    167  O   THR A  11      17.825   7.812 -10.373  1.00  8.320          O  
ATOM    168  CB  THR A  11      20.695   6.439  -9.262  1.00 11.620          C  
ATOM    169  OG1 THR A  11      20.317   5.615 -10.373  1.00 11.620          O  
ATOM    170  CG2 THR A  11      21.293   5.567  -8.167  1.00 11.620          C  
ATOM    171  H   THR A  11      18.416   5.304  -8.703  1.00  9.560          H  
ATOM    172  HA  THR A  11      19.761   7.788  -7.881  1.00 10.120          H  
ATOM    173  HB  THR A  11      21.431   7.171  -9.594  1.00 13.940          H  
ATOM    174  HG1 THR A  11      21.107   5.312 -10.834  1.00 13.940          H  
ATOM    175 1HG2 THR A  11      22.173   5.052  -8.554  1.00 13.940          H  
ATOM    176 2HG2 THR A  11      21.580   6.193  -7.323  1.00 13.940          H  
ATOM    177 3HG2 THR A  11      20.563   4.832  -7.838  1.00 13.940          H  
ATOM    178  N   SER A  12      19.598   9.178 -10.071  1.00  8.980          N  
ATOM    179  CA  SER A  12      19.179  10.124 -11.101  1.00  9.200          C  
ATOM    180  C   SER A  12      20.365  10.638 -11.911  1.00  9.840          C  
ATOM    181  O   SER A  12      21.457  10.831 -11.372  1.00 10.650          O  
ATOM    182  CB  SER A  12      18.495  11.314 -10.448  1.00 12.790          C  
ATOM    183  OG  SER A  12      17.386  10.919  -9.673  1.00 12.790          O  
ATOM    184  H   SER A  12      20.454   9.352  -9.564  1.00 10.780          H  
ATOM    185  HA  SER A  12      18.488   9.625 -11.780  1.00 11.040          H  
ATOM    186 1HB  SER A  12      19.209  11.849  -9.824  1.00 15.350          H  
ATOM    187 2HB  SER A  12      18.168  11.996 -11.228  1.00 15.350          H  
ATOM    188  HG  SER A  12      17.773  10.463  -8.908  1.00 15.350          H  
ATOM    189  N   THR A  13      20.135  10.900 -13.193  1.00  9.590          N  
ATOM    190  CA  THR A  13      21.116  11.531 -14.067  1.00 10.320          C  
ATOM    191  C   THR A  13      20.994  13.028 -13.857  1.00 10.300          C  
ATOM    192  O   THR A  13      20.024  13.486 -13.252  1.00 10.240          O  
ATOM    193  CB  THR A  13      20.866  11.179 -15.546  1.00 14.160          C  
ATOM    194  OG1 THR A  13      19.598  11.730 -15.978  1.00 14.160          O  
ATOM    195  CG2 THR A  13      20.823   9.666 -15.696  1.00 14.160          C  
ATOM    196  H   THR A  13      19.232  10.678 -13.580  1.00 11.510          H  
ATOM    197  HA  THR A  13      22.121  11.216 -13.781  1.00 12.380          H  
ATOM    198  HB  THR A  13      21.665  11.588 -16.162  1.00 16.990          H  
ATOM    199  HG1 THR A  13      19.504  11.572 -16.932  1.00 16.990          H  
ATOM    200 1HG2 THR A  13      20.648   9.409 -16.741  1.00 16.990          H  
ATOM    201 2HG2 THR A  13      21.775   9.246 -15.374  1.00 16.990          H  
ATOM    202 3HG2 THR A  13      20.024   9.252 -15.087  1.00 16.990          H  
ATOM    203  N   SER A  14      21.917  13.832 -14.373  1.00 10.470          N  
ATOM    204  CA  SER A  14      21.793  15.272 -14.139  1.00 10.580          C  
ATOM    205  C   SER A  14      20.478  15.857 -14.671  1.00 10.420          C  
ATOM    206  O   SER A  14      19.838  16.677 -13.998  1.00 10.160          O  
ATOM    207  CB  SER A  14      22.961  15.988 -14.785  1.00 14.770          C  
ATOM    208  OG  SER A  14      24.175  15.632 -14.175  1.00 14.770          O  
ATOM    209  H   SER A  14      22.714  13.465 -14.872  1.00 12.560          H  
ATOM    210  HA  SER A  14      21.829  15.442 -13.061  1.00 12.700          H  
ATOM    211 1HB  SER A  14      22.997  15.745 -15.846  1.00 17.720          H  
ATOM    212 2HB  SER A  14      22.812  17.061 -14.702  1.00 17.720          H  
ATOM    213  HG  SER A  14      24.856  16.146 -14.619  1.00 17.720          H  
ATOM    214  N   SER A  15      20.070  15.431 -15.874  1.00 10.680          N  
ATOM    215  CA  SER A  15      18.840  15.928 -16.480  1.00 10.690          C  
ATOM    216  C   SER A  15      17.617  15.416 -15.734  1.00 10.020          C  
ATOM    217  O   SER A  15      16.638  16.157 -15.540  1.00  9.490          O  
ATOM    218  CB  SER A  15      18.758  15.508 -17.939  1.00 14.960          C  
ATOM    219  OG  SER A  15      19.764  16.120 -18.711  1.00 14.960          O  
ATOM    220  H   SER A  15      20.639  14.770 -16.380  1.00 12.820          H  
ATOM    221  HA  SER A  15      18.842  17.015 -16.425  1.00 12.830          H  
ATOM    222 1HB  SER A  15      18.852  14.425 -18.009  1.00 17.950          H  
ATOM    223 2HB  SER A  15      17.780  15.776 -18.335  1.00 17.950          H  
ATOM    224  HG  SER A  15      19.603  15.848 -19.621  1.00 17.950          H  
ATOM    225  N   SER A  16      17.656  14.138 -15.341  1.00 10.180          N  
ATOM    226  CA  SER A  16      16.556  13.514 -14.625  1.00  9.770          C  
ATOM    227  C   SER A  16      16.351  14.178 -13.274  1.00  8.680          C  
ATOM    228  O   SER A  16      15.219  14.473 -12.891  1.00  8.230          O  
ATOM    229  CB  SER A  16      16.805  12.036 -14.456  1.00 13.840          C  
ATOM    230  OG  SER A  16      15.748  11.418 -13.788  1.00 13.840          O  
ATOM    231  H   SER A  16      18.472  13.565 -15.555  1.00 12.220          H  
ATOM    232  HA  SER A  16      15.645  13.643 -15.211  1.00 11.720          H  
ATOM    233 1HB  SER A  16      16.947  11.574 -15.430  1.00 16.610          H  
ATOM    234 2HB  SER A  16      17.712  11.903 -13.894  1.00 16.610          H  
ATOM    235  HG  SER A  16      15.983  10.491 -13.726  1.00 16.610          H  
ATOM    236  N   HIS A  17      17.448  14.430 -12.553  1.00  8.360          N  
ATOM    237  CA  HIS A  17      17.400  15.037 -11.236  1.00  7.540          C  
ATOM    238  C   HIS A  17      16.759  16.415 -11.319  1.00  6.960          C  
ATOM    239  O   HIS A  17      15.839  16.728 -10.548  1.00  6.250          O  
ATOM    240  CB  HIS A  17      18.815  15.137 -10.657  1.00 10.880          C  
ATOM    241  CG  HIS A  17      18.888  15.674  -9.270  1.00 10.880          C  
ATOM    242  ND1 HIS A  17      18.474  14.944  -8.173  1.00 10.880          N  
ATOM    243  CD2 HIS A  17      19.341  16.853  -8.794  1.00 10.880          C  
ATOM    244  CE1 HIS A  17      18.674  15.652  -7.080  1.00 10.880          C  
ATOM    245  NE2 HIS A  17      19.196  16.820  -7.421  1.00 10.880          N  
ATOM    246  H   HIS A  17      18.360  14.158 -12.920  1.00 10.030          H  
ATOM    247  HA  HIS A  17      16.798  14.423 -10.570  1.00  9.050          H  
ATOM    248 1HB  HIS A  17      19.286  14.161 -10.675  1.00 13.060          H  
ATOM    249 2HB  HIS A  17      19.415  15.782 -11.302  1.00 13.060          H  
ATOM    250  HD1 HIS A  17      17.751  14.254  -8.206  1.00 13.060          H  
ATOM    251  HD2 HIS A  17      19.763  17.733  -9.282  1.00 13.060          H  
ATOM    252  HE1 HIS A  17      18.409  15.245  -6.104  1.00 13.060          H  
ATOM    253  N   ARG A  18      17.232  17.246 -12.258  1.00  7.480          N  
ATOM    254  CA  ARG A  18      16.654  18.572 -12.402  1.00  7.350          C  
ATOM    255  C   ARG A  18      15.172  18.485 -12.746  1.00  7.000          C  
ATOM    256  O   ARG A  18      14.370  19.244 -12.191  1.00  6.490          O  
ATOM    257  CB  ARG A  18      17.355  19.380 -13.484  1.00 10.340          C  
ATOM    258  CG  ARG A  18      18.763  19.868 -13.151  1.00 10.340          C  
ATOM    259  CD  ARG A  18      19.216  20.909 -14.128  1.00 10.340          C  
ATOM    260  NE  ARG A  18      19.318  20.392 -15.504  1.00 10.340          N  
ATOM    261  CZ  ARG A  18      20.412  19.818 -16.066  1.00 10.340          C  
ATOM    262  NH1 ARG A  18      21.533  19.679 -15.389  1.00 10.340          N  
ATOM    263  NH2 ARG A  18      20.350  19.403 -17.322  1.00 10.340          N  
ATOM    264  H   ARG A  18      18.011  16.947 -12.854  1.00  8.980          H  
ATOM    265  HA  ARG A  18      16.761  19.097 -11.455  1.00  8.820          H  
ATOM    266 1HB  ARG A  18      17.437  18.760 -14.380  1.00 12.410          H  
ATOM    267 2HB  ARG A  18      16.747  20.246 -13.741  1.00 12.410          H  
ATOM    268 1HG  ARG A  18      18.770  20.301 -12.153  1.00 12.410          H  
ATOM    269 2HG  ARG A  18      19.455  19.032 -13.188  1.00 12.410          H  
ATOM    270 1HD  ARG A  18      18.496  21.727 -14.131  1.00 12.410          H  
ATOM    271 2HD  ARG A  18      20.186  21.297 -13.827  1.00 12.410          H  
ATOM    272  HE  ARG A  18      18.495  20.477 -16.086  1.00 12.410          H  
ATOM    273 1HH1 ARG A  18      21.595  19.992 -14.434  1.00 12.410          H  
ATOM    274 2HH1 ARG A  18      22.341  19.275 -15.840  1.00 12.410          H  
ATOM    275 1HH2 ARG A  18      19.494  19.511 -17.848  1.00 12.410          H  
ATOM    276 2HH2 ARG A  18      21.154  18.976 -17.758  1.00 12.410          H  
ATOM    277  N   THR A  19      14.802  17.539 -13.621  1.00  7.450          N  
ATOM    278  CA  THR A  19      13.417  17.377 -14.029  1.00  7.430          C  
ATOM    279  C   THR A  19      12.525  17.038 -12.841  1.00  6.400          C  
ATOM    280  O   THR A  19      11.452  17.631 -12.705  1.00  6.080          O  
ATOM    281  CB  THR A  19      13.277  16.268 -15.099  1.00 10.410          C  
ATOM    282  OG1 THR A  19      14.031  16.626 -16.275  1.00 10.410          O  
ATOM    283  CG2 THR A  19      11.802  16.088 -15.482  1.00 10.410          C  
ATOM    284  H   THR A  19      15.508  16.954 -14.070  1.00  8.940          H  
ATOM    285  HA  THR A  19      13.074  18.316 -14.460  1.00  8.920          H  
ATOM    286  HB  THR A  19      13.662  15.333 -14.707  1.00 12.490          H  
ATOM    287  HG1 THR A  19      14.990  16.613 -16.061  1.00 12.490          H  
ATOM    288 1HG2 THR A  19      11.730  15.309 -16.237  1.00 12.490          H  
ATOM    289 2HG2 THR A  19      11.212  15.798 -14.612  1.00 12.490          H  
ATOM    290 3HG2 THR A  19      11.416  17.023 -15.883  1.00 12.490          H  
ATOM    291  N   LYS A  20      12.955  16.085 -12.002  1.00  6.110          N  
ATOM    292  CA  LYS A  20      12.180  15.659 -10.841  1.00  5.450          C  
ATOM    293  C   LYS A  20      11.914  16.833  -9.902  1.00  4.770          C  
ATOM    294  O   LYS A  20      10.806  16.981  -9.355  1.00  4.490          O  
ATOM    295  CB  LYS A  20      12.942  14.568 -10.095  1.00  7.890          C  
ATOM    296  CG  LYS A  20      13.015  13.223 -10.817  1.00  7.890          C  
ATOM    297  CD  LYS A  20      13.856  12.237 -10.024  1.00  7.890          C  
ATOM    298  CE  LYS A  20      13.946  10.884 -10.708  1.00  7.890          C  
ATOM    299  NZ  LYS A  20      14.779   9.939  -9.925  1.00  7.890          N  
ATOM    300  H   LYS A  20      13.842  15.615 -12.218  1.00  7.330          H  
ATOM    301  HA  LYS A  20      11.223  15.266 -11.183  1.00  6.540          H  
ATOM    302 1HB  LYS A  20      13.968  14.903  -9.929  1.00  9.470          H  
ATOM    303 2HB  LYS A  20      12.489  14.412  -9.120  1.00  9.470          H  
ATOM    304 1HG  LYS A  20      12.025  12.825 -10.968  1.00  9.470          H  
ATOM    305 2HG  LYS A  20      13.453  13.352 -11.787  1.00  9.470          H  
ATOM    306 1HD  LYS A  20      14.870  12.637  -9.945  1.00  9.470          H  
ATOM    307 2HD  LYS A  20      13.463  12.121  -9.025  1.00  9.470          H  
ATOM    308 1HE  LYS A  20      12.956  10.468 -10.836  1.00  9.470          H  
ATOM    309 2HE  LYS A  20      14.395  11.017 -11.683  1.00  9.470          H  
ATOM    310 1HZ  LYS A  20      14.855   9.049 -10.398  1.00  9.470          H  
ATOM    311 2HZ  LYS A  20      15.709  10.342  -9.831  1.00  9.470          H  
ATOM    312 3HZ  LYS A  20      14.384   9.796  -9.010  1.00  9.470          H  
ATOM    313  N   ARG A  21      12.933  17.686  -9.709  1.00  4.840          N  
ATOM    314  CA  ARG A  21      12.760  18.864  -8.869  1.00  4.710          C  
ATOM    315  C   ARG A  21      11.764  19.848  -9.479  1.00  4.870          C  
ATOM    316  O   ARG A  21      10.845  20.312  -8.801  1.00  4.910          O  
ATOM    317  CB  ARG A  21      14.084  19.581  -8.659  1.00  6.650          C  
ATOM    318  CG  ARG A  21      15.071  18.886  -7.745  1.00  6.650          C  
ATOM    319  CD  ARG A  21      16.330  19.664  -7.631  1.00  6.650          C  
ATOM    320  NE  ARG A  21      17.292  19.014  -6.772  1.00  6.650          N  
ATOM    321  CZ  ARG A  21      17.399  19.136  -5.440  1.00  6.650          C  
ATOM    322  NH1 ARG A  21      16.603  19.918  -4.731  1.00  6.650          N  
ATOM    323  NH2 ARG A  21      18.349  18.431  -4.873  1.00  6.650          N  
ATOM    324  H   ARG A  21      13.848  17.474 -10.130  1.00  5.810          H  
ATOM    325  HA  ARG A  21      12.382  18.539  -7.901  1.00  5.650          H  
ATOM    326 1HB  ARG A  21      14.575  19.707  -9.623  1.00  7.980          H  
ATOM    327 2HB  ARG A  21      13.897  20.574  -8.256  1.00  7.980          H  
ATOM    328 1HG  ARG A  21      14.637  18.768  -6.754  1.00  7.980          H  
ATOM    329 2HG  ARG A  21      15.316  17.904  -8.155  1.00  7.980          H  
ATOM    330 1HD  ARG A  21      16.776  19.747  -8.624  1.00  7.980          H  
ATOM    331 2HD  ARG A  21      16.128  20.659  -7.245  1.00  7.980          H  
ATOM    332  HE  ARG A  21      17.959  18.366  -7.197  1.00  7.980          H  
ATOM    333 1HH1 ARG A  21      15.879  20.453  -5.184  1.00  7.980          H  
ATOM    334 2HH1 ARG A  21      16.717  19.982  -3.729  1.00  7.980          H  
ATOM    335 1HH2 ARG A  21      18.920  17.842  -5.496  1.00  7.980          H  
ATOM    336 2HH2 ARG A  21      18.503  18.462  -3.878  1.00  7.980          H  
ATOM    337  N   GLN A  22      11.888  20.104 -10.784  1.00  5.390          N  
ATOM    338  CA  GLN A  22      11.031  21.052 -11.500  1.00  6.010          C  
ATOM    339  C   GLN A  22       9.569  20.640 -11.465  1.00  5.850          C  
ATOM    340  O   GLN A  22       8.674  21.479 -11.354  1.00  6.270          O  
ATOM    341  CB  GLN A  22      11.502  21.177 -12.943  1.00  8.170          C  
ATOM    342  CG  GLN A  22      12.831  21.897 -13.116  1.00  8.170          C  
ATOM    343  CD  GLN A  22      13.358  21.731 -14.515  1.00  8.170          C  
ATOM    344  OE1 GLN A  22      12.819  20.900 -15.252  1.00  8.170          O  
ATOM    345  NE2 GLN A  22      14.379  22.494 -14.889  1.00  8.170          N  
ATOM    346  H   GLN A  22      12.663  19.668 -11.296  1.00  6.470          H  
ATOM    347  HA  GLN A  22      11.120  22.024 -11.016  1.00  7.210          H  
ATOM    348 1HB  GLN A  22      11.606  20.177 -13.362  1.00  9.800          H  
ATOM    349 2HB  GLN A  22      10.749  21.700 -13.528  1.00  9.800          H  
ATOM    350 1HG  GLN A  22      12.671  22.959 -12.939  1.00  9.800          H  
ATOM    351 2HG  GLN A  22      13.556  21.515 -12.411  1.00  9.800          H  
ATOM    352 1HE2 GLN A  22      14.752  22.412 -15.814  1.00  9.800          H  
ATOM    353 2HE2 GLN A  22      14.773  23.158 -14.250  1.00  9.800          H  
ATOM    354  N   GLN A  23       9.329  19.335 -11.516  1.00  5.470          N  
ATOM    355  CA  GLN A  23       7.983  18.793 -11.487  1.00  5.570          C  
ATOM    356  C   GLN A  23       7.431  18.657 -10.067  1.00  5.070          C  
ATOM    357  O   GLN A  23       6.300  18.210  -9.882  1.00  5.350          O  
ATOM    358  CB  GLN A  23       7.959  17.412 -12.157  1.00  7.760          C  
ATOM    359  CG  GLN A  23       8.276  17.389 -13.625  1.00  7.760          C  
ATOM    360  CD  GLN A  23       7.247  18.109 -14.430  1.00  7.760          C  
ATOM    361  OE1 GLN A  23       6.052  17.837 -14.323  1.00  7.760          O  
ATOM    362  NE2 GLN A  23       7.690  19.054 -15.239  1.00  7.760          N  
ATOM    363  H   GLN A  23      10.126  18.705 -11.657  1.00  6.560          H  
ATOM    364  HA  GLN A  23       7.329  19.467 -12.036  1.00  6.680          H  
ATOM    365 1HB  GLN A  23       8.676  16.756 -11.654  1.00  9.310          H  
ATOM    366 2HB  GLN A  23       6.990  16.971 -12.037  1.00  9.310          H  
ATOM    367 1HG  GLN A  23       9.231  17.872 -13.793  1.00  9.310          H  
ATOM    368 2HG  GLN A  23       8.318  16.349 -13.947  1.00  9.310          H  
ATOM    369 1HE2 GLN A  23       7.048  19.579 -15.802  1.00  9.310          H  
ATOM    370 2HE2 GLN A  23       8.669  19.254 -15.274  1.00  9.310          H  
ATOM    371  N   GLY A  24       8.237  18.923  -9.042  1.00  4.740          N  
ATOM    372  CA  GLY A  24       7.758  18.807  -7.676  1.00  4.880          C  
ATOM    373  C   GLY A  24       7.440  17.366  -7.297  1.00  5.070          C  
ATOM    374  O   GLY A  24       6.549  17.122  -6.482  1.00  5.480          O  
ATOM    375  H   GLY A  24       9.176  19.299  -9.194  1.00  5.690          H  
ATOM    376 1HA  GLY A  24       8.520  19.202  -7.003  1.00  5.860          H  
ATOM    377 2HA  GLY A  24       6.872  19.426  -7.551  1.00  5.860          H  
ATOM    378  N   GLY A  25       8.100  16.394  -7.929  1.00  5.050          N  
ATOM    379  CA  GLY A  25       7.784  14.994  -7.667  1.00  5.460          C  
ATOM    380  C   GLY A  25       6.692  14.452  -8.608  1.00  5.720          C  
ATOM    381  O   GLY A  25       6.417  13.244  -8.627  1.00  6.350          O  
ATOM    382  H   GLY A  25       8.876  16.622  -8.564  1.00  6.060          H  
ATOM    383 1HA  GLY A  25       8.690  14.405  -7.778  1.00  6.550          H  
ATOM    384 2HA  GLY A  25       7.463  14.884  -6.634  1.00  6.550          H  
ATOM    385  N   TRP A  26       6.057  15.323  -9.387  1.00  5.510          N  
ATOM    386  CA  TRP A  26       5.041  14.896 -10.332  1.00  6.100          C  
ATOM    387  C   TRP A  26       5.719  14.144 -11.468  1.00  6.420          C  
ATOM    388  O   TRP A  26       6.849  14.452 -11.843  1.00  6.150          O  
ATOM    389  CB  TRP A  26       4.215  16.082 -10.840  1.00  8.300          C  
ATOM    390  CG  TRP A  26       3.171  15.719 -11.832  1.00  8.300          C  
ATOM    391  CD1 TRP A  26       3.225  15.986 -13.154  1.00  8.300          C  
ATOM    392  CD2 TRP A  26       1.928  15.008 -11.617  1.00  8.300          C  
ATOM    393  NE1 TRP A  26       2.123  15.512 -13.780  1.00  8.300          N  
ATOM    394  CE2 TRP A  26       1.314  14.896 -12.852  1.00  8.300          C  
ATOM    395  CE3 TRP A  26       1.304  14.462 -10.492  1.00  8.300          C  
ATOM    396  CZ2 TRP A  26       0.099  14.262 -13.006  1.00  8.300          C  
ATOM    397  CZ3 TRP A  26       0.083  13.823 -10.653  1.00  8.300          C  
ATOM    398  CH2 TRP A  26      -0.500  13.727 -11.883  1.00  8.300          C  
ATOM    399  H   TRP A  26       6.271  16.323  -9.330  1.00  6.610          H  
ATOM    400  HA  TRP A  26       4.361  14.211  -9.830  1.00  7.320          H  
ATOM    401 1HB  TRP A  26       3.746  16.587 -10.000  1.00  9.960          H  
ATOM    402 2HB  TRP A  26       4.865  16.799 -11.317  1.00  9.960          H  
ATOM    403  HD1 TRP A  26       4.043  16.506 -13.649  1.00  9.960          H  
ATOM    404  HE1 TRP A  26       1.970  15.612 -14.807  1.00  9.960          H  
ATOM    405  HE3 TRP A  26       1.763  14.536  -9.508  1.00  9.960          H  
ATOM    406  HZ2 TRP A  26      -0.390  14.176 -13.964  1.00  9.960          H  
ATOM    407  HZ3 TRP A  26      -0.401  13.398  -9.773  1.00  9.960          H  
ATOM    408  HH2 TRP A  26      -1.465  13.219 -11.981  1.00  9.960          H  
ATOM    409  N   ASN A  27       5.070  13.108 -11.973  1.00  7.170          N  
ATOM    410  CA  ASN A  27       5.632  12.366 -13.081  1.00  7.680          C  
ATOM    411  C   ASN A  27       5.816  13.308 -14.279  1.00  8.080          C  
ATOM    412  O   ASN A  27       4.866  13.982 -14.657  1.00  8.380          O  
ATOM    413  CB  ASN A  27       4.725  11.231 -13.466  1.00 10.550          C  
ATOM    414  CG  ASN A  27       5.341  10.295 -14.443  1.00 10.550          C  
ATOM    415  OD1 ASN A  27       5.567  10.616 -15.631  1.00 10.550          O  
ATOM    416  ND2 ASN A  27       5.655   9.118 -13.976  1.00 10.550          N  
ATOM    417  H   ASN A  27       4.158  12.866 -11.610  1.00  8.600          H  
ATOM    418  HA  ASN A  27       6.580  11.971 -12.754  1.00  9.220          H  
ATOM    419 1HB  ASN A  27       4.409  10.676 -12.585  1.00 12.660          H  
ATOM    420 2HB  ASN A  27       3.852  11.667 -13.914  1.00 12.660          H  
ATOM    421 1HD2 ASN A  27       6.081   8.441 -14.576  1.00 12.660          H  
ATOM    422 2HD2 ASN A  27       5.464   8.867 -13.003  1.00 12.660          H  
ATOM    423  N   PRO A  28       6.983  13.330 -14.949  1.00  8.310          N  
ATOM    424  CA  PRO A  28       7.295  14.187 -16.086  1.00  8.920          C  
ATOM    425  C   PRO A  28       6.421  14.007 -17.334  1.00  9.670          C  
ATOM    426  O   PRO A  28       6.467  14.857 -18.222  1.00  9.670          O  
ATOM    427  CB  PRO A  28       8.759  13.839 -16.383  1.00 13.380          C  
ATOM    428  CG  PRO A  28       8.973  12.471 -15.801  1.00 13.380          C  
ATOM    429  CD  PRO A  28       8.119  12.446 -14.557  1.00 13.380          C  
ATOM    430  HA  PRO A  28       7.223  15.229 -15.748  1.00 10.700          H  
ATOM    431 1HB  PRO A  28       8.931  13.869 -17.470  1.00 16.060          H  
ATOM    432 2HB  PRO A  28       9.403  14.596 -15.936  1.00 16.060          H  
ATOM    433 1HG  PRO A  28       8.676  11.701 -16.529  1.00 16.060          H  
ATOM    434 2HG  PRO A  28      10.042  12.313 -15.590  1.00 16.060          H  
ATOM    435 1HD  PRO A  28       7.829  11.410 -14.401  1.00 16.060          H  
ATOM    436 2HD  PRO A  28       8.657  12.872 -13.689  1.00 16.060          H  
ATOM    437  N   ASN A  29       5.673  12.901 -17.451  1.00 10.500          N  
ATOM    438  CA  ASN A  29       4.854  12.714 -18.645  1.00 11.400          C  
ATOM    439  C   ASN A  29       3.391  12.399 -18.320  1.00 11.270          C  
ATOM    440  O   ASN A  29       2.844  11.385 -18.765  1.00 12.070          O  
ATOM    441  CB  ASN A  29       5.448  11.618 -19.509  1.00 15.600          C  
ATOM    442  CG  ASN A  29       6.831  11.960 -20.012  1.00 15.600          C  
ATOM    443  OD1 ASN A  29       6.991  12.783 -20.921  1.00 15.600          O  
ATOM    444  ND2 ASN A  29       7.834  11.334 -19.448  1.00 15.600          N  
ATOM    445  H   ASN A  29       5.635  12.195 -16.714  1.00 12.600          H  
ATOM    446  HA  ASN A  29       4.855  13.642 -19.215  1.00 13.680          H  
ATOM    447 1HB  ASN A  29       5.504  10.696 -18.928  1.00 18.720          H  
ATOM    448 2HB  ASN A  29       4.799  11.431 -20.363  1.00 18.720          H  
ATOM    449 1HD2 ASN A  29       8.770  11.520 -19.746  1.00 18.720          H  
ATOM    450 2HD2 ASN A  29       7.662  10.669 -18.724  1.00 18.720          H  
ATOM    451  N   MET A  30       2.774  13.305 -17.560  1.00 10.360          N  
ATOM    452  CA  MET A  30       1.380  13.252 -17.110  1.00 10.240          C  
ATOM    453  C   MET A  30       0.811  14.670 -16.991  1.00 10.430          C  
ATOM    454  O   MET A  30       1.563  15.613 -16.736  1.00 10.150          O  
ATOM    455  CB  MET A  30       1.261  12.545 -15.764  1.00 14.380          C  
ATOM    456  CG  MET A  30       1.572  11.073 -15.719  1.00 14.380          C  
ATOM    457  SD  MET A  30       1.351  10.386 -14.051  1.00 14.380          S  
ATOM    458  CE  MET A  30      -0.416  10.449 -13.743  1.00 14.380          C  
ATOM    459  H   MET A  30       3.322  14.110 -17.272  1.00 12.430          H  
ATOM    460  HA  MET A  30       0.797  12.720 -17.854  1.00 12.290          H  
ATOM    461 1HB  MET A  30       1.937  13.022 -15.059  1.00 17.260          H  
ATOM    462 2HB  MET A  30       0.269  12.682 -15.407  1.00 17.260          H  
ATOM    463 1HG  MET A  30       0.926  10.535 -16.413  1.00 17.260          H  
ATOM    464 2HG  MET A  30       2.602  10.908 -16.021  1.00 17.260          H  
ATOM    465 1HE  MET A  30      -0.624  10.040 -12.753  1.00 17.260          H  
ATOM    466 2HE  MET A  30      -0.770  11.469 -13.776  1.00 17.260          H  
ATOM    467 3HE  MET A  30      -0.945   9.863 -14.485  1.00 17.260          H  
ATOM    468  N   GLN A  31      -0.511  14.848 -17.122  1.00 11.040          N  
ATOM    469  CA  GLN A  31      -1.054  16.201 -16.916  1.00 11.380          C  
ATOM    470  C   GLN A  31      -1.125  16.573 -15.455  1.00 10.580          C  
ATOM    471  O   GLN A  31      -1.846  15.963 -14.674  1.00 10.430          O  
ATOM    472  CB  GLN A  31      -2.451  16.373 -17.510  1.00 15.800          C  
ATOM    473  CG  GLN A  31      -3.101  17.736 -17.162  1.00 15.800          C  
ATOM    474  CD  GLN A  31      -2.404  18.932 -17.748  1.00 15.800          C  
ATOM    475  OE1 GLN A  31      -2.166  19.032 -18.958  1.00 15.800          O  
ATOM    476  NE2 GLN A  31      -2.056  19.872 -16.869  1.00 15.800          N  
ATOM    477  H   GLN A  31      -1.129  14.068 -17.340  1.00 13.250          H  
ATOM    478  HA  GLN A  31      -0.392  16.912 -17.409  1.00 13.660          H  
ATOM    479 1HB  GLN A  31      -2.402  16.284 -18.593  1.00 18.960          H  
ATOM    480 2HB  GLN A  31      -3.106  15.590 -17.143  1.00 18.960          H  
ATOM    481 1HG  GLN A  31      -4.081  17.746 -17.531  1.00 18.960          H  
ATOM    482 2HG  GLN A  31      -3.148  17.868 -16.083  1.00 18.960          H  
ATOM    483 1HE2 GLN A  31      -1.593  20.704 -17.179  1.00 18.960          H  
ATOM    484 2HE2 GLN A  31      -2.263  19.742 -15.862  1.00 18.960          H  
ATOM    485  N   ARG A  32      -0.432  17.636 -15.099  1.00 10.190          N  
ATOM    486  CA  ARG A  32      -0.367  18.020 -13.709  1.00  9.470          C  
ATOM    487  C   ARG A  32      -1.623  18.706 -13.147  1.00  9.190          C  
ATOM    488  O   ARG A  32      -2.432  19.275 -13.898  1.00  9.550          O  
ATOM    489  CB  ARG A  32       0.811  18.951 -13.471  1.00 13.550          C  
ATOM    490  CG  ARG A  32       0.713  20.313 -14.112  1.00 13.550          C  
ATOM    491  CD  ARG A  32       1.753  21.198 -13.571  1.00 13.550          C  
ATOM    492  NE  ARG A  32       1.770  22.493 -14.216  1.00 13.550          N  
ATOM    493  CZ  ARG A  32       0.987  23.551 -13.896  1.00 13.550          C  
ATOM    494  NH1 ARG A  32       0.066  23.488 -12.941  1.00 13.550          N  
ATOM    495  NH2 ARG A  32       1.149  24.685 -14.566  1.00 13.550          N  
ATOM    496  H   ARG A  32       0.113  18.121 -15.798  1.00 12.230          H  
ATOM    497  HA  ARG A  32      -0.154  17.118 -13.180  1.00 11.360          H  
ATOM    498 1HB  ARG A  32       0.949  19.112 -12.407  1.00 16.260          H  
ATOM    499 2HB  ARG A  32       1.717  18.483 -13.846  1.00 16.260          H  
ATOM    500 1HG  ARG A  32       0.850  20.228 -15.187  1.00 16.260          H  
ATOM    501 2HG  ARG A  32      -0.256  20.763 -13.905  1.00 16.260          H  
ATOM    502 1HD  ARG A  32       1.584  21.344 -12.503  1.00 16.260          H  
ATOM    503 2HD  ARG A  32       2.728  20.733 -13.719  1.00 16.260          H  
ATOM    504  HE  ARG A  32       2.449  22.627 -14.955  1.00 16.260          H  
ATOM    505 1HH1 ARG A  32      -0.120  22.619 -12.400  1.00 16.260          H  
ATOM    506 2HH1 ARG A  32      -0.484  24.299 -12.747  1.00 16.260          H  
ATOM    507 1HH2 ARG A  32       1.846  24.745 -15.297  1.00 16.260          H  
ATOM    508 2HH2 ARG A  32       0.579  25.489 -14.351  1.00 16.260          H  
ATOM    509  N   PRO A  33      -1.799  18.617 -11.817  1.00  8.770          N  
ATOM    510  CA  PRO A  33      -2.690  19.386 -10.976  1.00  8.570          C  
ATOM    511  C   PRO A  33      -2.306  20.871 -11.060  1.00  8.170          C  
ATOM    512  O   PRO A  33      -1.167  21.170 -11.437  1.00  7.990          O  
ATOM    513  CB  PRO A  33      -2.429  18.790  -9.580  1.00 12.860          C  
ATOM    514  CG  PRO A  33      -1.923  17.411  -9.823  1.00 12.860          C  
ATOM    515  CD  PRO A  33      -1.144  17.491 -11.079  1.00 12.860          C  
ATOM    516  HA  PRO A  33      -3.702  19.216 -11.342  1.00 10.280          H  
ATOM    517 1HB  PRO A  33      -1.709  19.421  -9.042  1.00 15.430          H  
ATOM    518 2HB  PRO A  33      -3.335  18.774  -8.973  1.00 15.430          H  
ATOM    519 1HG  PRO A  33      -1.313  17.082  -8.966  1.00 15.430          H  
ATOM    520 2HG  PRO A  33      -2.767  16.708  -9.900  1.00 15.430          H  
ATOM    521 1HD  PRO A  33      -0.084  17.683 -10.866  1.00 15.430          H  
ATOM    522 2HD  PRO A  33      -1.323  16.531 -11.579  1.00 15.430          H  
ATOM    523  N   PRO A  34      -3.234  21.792 -10.743  1.00  8.240          N  
ATOM    524  CA  PRO A  34      -3.068  23.230 -10.746  1.00  8.030          C  
ATOM    525  C   PRO A  34      -2.079  23.570  -9.640  1.00  7.140          C  
ATOM    526  O   PRO A  34      -1.821  22.708  -8.808  1.00  6.710          O  
ATOM    527  CB  PRO A  34      -4.486  23.736 -10.439  1.00 12.040          C  
ATOM    528  CG  PRO A  34      -5.119  22.610  -9.659  1.00 12.040          C  
ATOM    529  CD  PRO A  34      -4.551  21.358 -10.254  1.00 12.040          C  
ATOM    530  HA  PRO A  34      -2.723  23.520 -11.743  1.00  9.640          H  
ATOM    531 1HB  PRO A  34      -4.448  24.664  -9.847  1.00 14.450          H  
ATOM    532 2HB  PRO A  34      -5.012  23.971 -11.372  1.00 14.450          H  
ATOM    533 1HG  PRO A  34      -4.856  22.707  -8.588  1.00 14.450          H  
ATOM    534 2HG  PRO A  34      -6.212  22.645  -9.711  1.00 14.450          H  
ATOM    535 1HD  PRO A  34      -4.458  20.648  -9.441  1.00 14.450          H  
ATOM    536 2HD  PRO A  34      -5.186  20.997 -11.076  1.00 14.450          H  
ATOM    537  N   PRO A  35      -1.492  24.776  -9.620  1.00  7.020          N  
ATOM    538  CA  PRO A  35      -0.558  25.238  -8.612  1.00  6.300          C  
ATOM    539  C   PRO A  35      -1.194  25.194  -7.237  1.00  5.800          C  
ATOM    540  O   PRO A  35      -2.409  25.325  -7.111  1.00  6.240          O  
ATOM    541  CB  PRO A  35      -0.291  26.693  -9.031  1.00  9.450          C  
ATOM    542  CG  PRO A  35      -0.626  26.741 -10.500  1.00  9.450          C  
ATOM    543  CD  PRO A  35      -1.797  25.793 -10.653  1.00  9.450          C  
ATOM    544  HA  PRO A  35       0.354  24.625  -8.646  1.00  7.560          H  
ATOM    545 1HB  PRO A  35      -0.913  27.374  -8.430  1.00 11.340          H  
ATOM    546 2HB  PRO A  35       0.757  26.955  -8.827  1.00 11.340          H  
ATOM    547 1HG  PRO A  35      -0.874  27.772 -10.797  1.00 11.340          H  
ATOM    548 2HG  PRO A  35       0.249  26.441 -11.096  1.00 11.340          H  
ATOM    549 1HD  PRO A  35      -2.740  26.306 -10.415  1.00 11.340          H  
ATOM    550 2HD  PRO A  35      -1.784  25.403 -11.659  1.00 11.340          H  
ATOM    551  N   TYR A  36      -0.358  25.101  -6.209  1.00  5.120          N  
ATOM    552  CA  TYR A  36      -0.826  25.088  -4.830  1.00  4.750          C  
ATOM    553  C   TYR A  36      -0.162  26.201  -4.049  1.00  4.490          C  
ATOM    554  O   TYR A  36       0.696  25.952  -3.200  1.00  4.560          O  
ATOM    555  CB  TYR A  36      -0.478  23.758  -4.154  1.00  6.800          C  
ATOM    556  CG  TYR A  36      -1.062  22.537  -4.789  1.00  6.800          C  
ATOM    557  CD1 TYR A  36      -0.408  21.924  -5.845  1.00  6.800          C  
ATOM    558  CD2 TYR A  36      -2.233  21.999  -4.291  1.00  6.800          C  
ATOM    559  CE1 TYR A  36      -0.938  20.795  -6.414  1.00  6.800          C  
ATOM    560  CE2 TYR A  36      -2.761  20.877  -4.857  1.00  6.800          C  
ATOM    561  CZ  TYR A  36      -2.120  20.270  -5.921  1.00  6.800          C  
ATOM    562  OH  TYR A  36      -2.649  19.146  -6.498  1.00  6.800          O  
ATOM    563  H   TYR A  36       0.632  25.010  -6.385  1.00  6.140          H  
ATOM    564  HA  TYR A  36      -1.902  25.251  -4.810  1.00  5.700          H  
ATOM    565 1HB  TYR A  36       0.603  23.637  -4.108  1.00  8.160          H  
ATOM    566 2HB  TYR A  36      -0.846  23.794  -3.138  1.00  8.160          H  
ATOM    567  HD1 TYR A  36       0.519  22.340  -6.231  1.00  8.160          H  
ATOM    568  HD2 TYR A  36      -2.733  22.469  -3.448  1.00  8.160          H  
ATOM    569  HE1 TYR A  36      -0.431  20.321  -7.251  1.00  8.160          H  
ATOM    570  HE2 TYR A  36      -3.682  20.466  -4.465  1.00  8.160          H  
ATOM    571  HH  TYR A  36      -3.519  18.967  -6.106  1.00  8.160          H  
ATOM    572  N   ALA A  37      -0.514  27.439  -4.379  1.00  4.490          N  
ATOM    573  CA  ALA A  37       0.056  28.588  -3.705  1.00  4.420          C  
ATOM    574  C   ALA A  37      -0.367  28.517  -2.261  1.00  4.320          C  
ATOM    575  O   ALA A  37      -1.482  28.088  -1.975  1.00  4.710          O  
ATOM    576  CB  ALA A  37      -0.407  29.895  -4.338  1.00  6.220          C  
ATOM    577  H   ALA A  37      -1.209  27.590  -5.100  1.00  5.390          H  
ATOM    578  HA  ALA A  37       1.143  28.522  -3.756  1.00  5.300          H  
ATOM    579 1HB  ALA A  37       0.042  30.727  -3.807  1.00  7.460          H  
ATOM    580 2HB  ALA A  37      -0.096  29.923  -5.380  1.00  7.460          H  
ATOM    581 3HB  ALA A  37      -1.489  29.973  -4.284  1.00  7.460          H  
ATOM    582  N   SER A  38       0.453  29.006  -1.345  1.00  4.190          N  
ATOM    583  CA  SER A  38       0.078  28.991   0.064  1.00  3.960          C  
ATOM    584  C   SER A  38      -1.195  29.807   0.332  1.00  3.360          C  
ATOM    585  O   SER A  38      -1.940  29.554   1.278  1.00  3.690          O  
ATOM    586  CB  SER A  38       1.231  29.545   0.866  1.00  5.640          C  
ATOM    587  OG  SER A  38       1.410  30.911   0.599  1.00  5.640          O  
ATOM    588  H   SER A  38       1.364  29.355  -1.602  1.00  5.030          H  
ATOM    589  HA  SER A  38      -0.103  27.961   0.361  1.00  4.750          H  
ATOM    590 1HB  SER A  38       1.062  29.385   1.909  1.00  6.760          H  
ATOM    591 2HB  SER A  38       2.138  28.999   0.611  1.00  6.760          H  
ATOM    592  HG  SER A  38       2.131  31.196   1.171  1.00  6.760          H  
ATOM    593  N   ARG A  39      -1.481  30.749  -0.555  1.00  2.910          N  
ATOM    594  CA  ARG A  39      -2.652  31.613  -0.484  1.00  3.120          C  
ATOM    595  C   ARG A  39      -3.824  31.084  -1.310  1.00  3.360          C  
ATOM    596  O   ARG A  39      -4.837  31.768  -1.460  1.00  3.570          O  
ATOM    597  CB  ARG A  39      -2.308  32.999  -0.998  1.00  4.280          C  
ATOM    598  CG  ARG A  39      -2.003  33.053  -2.486  1.00  4.280          C  
ATOM    599  CD  ARG A  39      -1.653  34.406  -2.937  1.00  4.280          C  
ATOM    600  NE  ARG A  39      -1.418  34.437  -4.382  1.00  4.280          N  
ATOM    601  CZ  ARG A  39      -0.234  34.190  -5.000  1.00  4.280          C  
ATOM    602  NH1 ARG A  39       0.845  33.882  -4.304  1.00  4.280          N  
ATOM    603  NH2 ARG A  39      -0.166  34.258  -6.320  1.00  4.280          N  
ATOM    604  H   ARG A  39      -0.817  30.870  -1.302  1.00  3.490          H  
ATOM    605  HA  ARG A  39      -2.968  31.681   0.556  1.00  3.740          H  
ATOM    606 1HB  ARG A  39      -3.148  33.667  -0.819  1.00  5.140          H  
ATOM    607 2HB  ARG A  39      -1.447  33.389  -0.460  1.00  5.140          H  
ATOM    608 1HG  ARG A  39      -1.174  32.400  -2.703  1.00  5.140          H  
ATOM    609 2HG  ARG A  39      -2.873  32.735  -3.062  1.00  5.140          H  
ATOM    610 1HD  ARG A  39      -2.484  35.078  -2.716  1.00  5.140          H  
ATOM    611 2HD  ARG A  39      -0.763  34.758  -2.423  1.00  5.140          H  
ATOM    612  HE  ARG A  39      -2.210  34.667  -4.970  1.00  5.140          H  
ATOM    613 1HH1 ARG A  39       0.806  33.828  -3.297  1.00  5.140          H  
ATOM    614 2HH1 ARG A  39       1.720  33.705  -4.781  1.00  5.140          H  
ATOM    615 1HH2 ARG A  39      -0.989  34.493  -6.859  1.00  5.140          H  
ATOM    616 2HH2 ARG A  39       0.708  34.076  -6.793  1.00  5.140          H  
ATOM    617  N   ALA A  40      -3.654  29.923  -1.931  1.00  3.790          N  
ATOM    618  CA  ALA A  40      -4.675  29.357  -2.793  1.00  4.460          C  
ATOM    619  C   ALA A  40      -5.938  29.010  -2.028  1.00  4.540          C  
ATOM    620  O   ALA A  40      -5.885  28.477  -0.915  1.00  5.110          O  
ATOM    621  CB  ALA A  40      -4.150  28.116  -3.483  1.00  5.980          C  
ATOM    622  H   ALA A  40      -2.809  29.377  -1.764  1.00  4.550          H  
ATOM    623  HA  ALA A  40      -4.933  30.103  -3.545  1.00  5.350          H  
ATOM    624 1HB  ALA A  40      -4.917  27.716  -4.144  1.00  7.170          H  
ATOM    625 2HB  ALA A  40      -3.270  28.362  -4.057  1.00  7.170          H  
ATOM    626 3HB  ALA A  40      -3.889  27.371  -2.733  1.00  7.170          H  
ATOM    627  N   GLU A  41      -7.077  29.240  -2.671  1.00  4.310          N  
ATOM    628  CA  GLU A  41      -8.354  28.863  -2.104  1.00  4.800          C  
ATOM    629  C   GLU A  41      -8.556  27.387  -2.398  1.00  4.250          C  
ATOM    630  O   GLU A  41      -8.368  26.958  -3.543  1.00  3.790          O  
ATOM    631  CB  GLU A  41      -9.493  29.696  -2.703  1.00  6.520          C  
ATOM    632  CG  GLU A  41     -10.845  29.472  -2.042  1.00  6.520          C  
ATOM    633  CD  GLU A  41     -11.997  30.273  -2.633  1.00  6.520          C  
ATOM    634  OE1 GLU A  41     -11.809  31.075  -3.529  1.00  6.520          O  
ATOM    635  OE2 GLU A  41     -13.098  30.050  -2.188  1.00  6.520          O  
ATOM    636  H   GLU A  41      -7.038  29.699  -3.570  1.00  5.170          H  
ATOM    637  HA  GLU A  41      -8.327  29.010  -1.022  1.00  5.760          H  
ATOM    638 1HB  GLU A  41      -9.248  30.756  -2.636  1.00  7.830          H  
ATOM    639 2HB  GLU A  41      -9.594  29.448  -3.749  1.00  7.830          H  
ATOM    640 1HG  GLU A  41     -11.093  28.432  -2.116  1.00  7.830          H  
ATOM    641 2HG  GLU A  41     -10.754  29.714  -0.985  1.00  7.830          H  
ATOM    642  N   VAL A  42      -8.950  26.613  -1.390  1.00  4.330          N  
ATOM    643  CA  VAL A  42      -9.128  25.184  -1.594  1.00  3.910          C  
ATOM    644  C   VAL A  42     -10.249  24.882  -2.582  1.00  3.710          C  
ATOM    645  O   VAL A  42     -10.162  23.916  -3.342  1.00  3.320          O  
ATOM    646  CB  VAL A  42      -9.315  24.470  -0.236  1.00  5.640          C  
ATOM    647  CG1 VAL A  42     -10.688  24.753   0.379  1.00  5.640          C  
ATOM    648  CG2 VAL A  42      -9.092  22.991  -0.421  1.00  5.640          C  
ATOM    649  H   VAL A  42      -9.076  27.027  -0.475  1.00  5.200          H  
ATOM    650  HA  VAL A  42      -8.221  24.800  -2.028  1.00  4.690          H  
ATOM    651  HB  VAL A  42      -8.574  24.861   0.456  1.00  6.770          H  
ATOM    652 1HG1 VAL A  42     -10.752  24.253   1.347  1.00  6.770          H  
ATOM    653 2HG1 VAL A  42     -10.818  25.823   0.522  1.00  6.770          H  
ATOM    654 3HG1 VAL A  42     -11.480  24.373  -0.260  1.00  6.770          H  
ATOM    655 1HG2 VAL A  42      -9.185  22.480   0.535  1.00  6.770          H  
ATOM    656 2HG2 VAL A  42      -9.837  22.598  -1.109  1.00  6.770          H  
ATOM    657 3HG2 VAL A  42      -8.094  22.824  -0.826  1.00  6.770          H  
ATOM    658  N   ARG A  43     -11.291  25.710  -2.580  1.00  4.000          N  
ATOM    659  CA  ARG A  43     -12.401  25.558  -3.504  1.00  3.860          C  
ATOM    660  C   ARG A  43     -11.917  25.623  -4.943  1.00  3.490          C  
ATOM    661  O   ARG A  43     -12.300  24.793  -5.770  1.00  3.130          O  
ATOM    662  CB  ARG A  43     -13.422  26.654  -3.290  1.00  5.460          C  
ATOM    663  CG  ARG A  43     -14.649  26.611  -4.198  1.00  5.460          C  
ATOM    664  CD  ARG A  43     -15.471  27.832  -4.006  1.00  5.460          C  
ATOM    665  NE  ARG A  43     -14.724  29.040  -4.377  1.00  5.460          N  
ATOM    666  CZ  ARG A  43     -14.538  29.517  -5.634  1.00  5.460          C  
ATOM    667  NH1 ARG A  43     -15.069  28.907  -6.685  1.00  5.460          N  
ATOM    668  NH2 ARG A  43     -13.806  30.610  -5.803  1.00  5.460          N  
ATOM    669  H   ARG A  43     -11.305  26.461  -1.904  1.00  4.800          H  
ATOM    670  HA  ARG A  43     -12.869  24.589  -3.332  1.00  4.630          H  
ATOM    671 1HB  ARG A  43     -13.765  26.638  -2.258  1.00  6.550          H  
ATOM    672 2HB  ARG A  43     -12.939  27.607  -3.452  1.00  6.550          H  
ATOM    673 1HG  ARG A  43     -14.347  26.550  -5.246  1.00  6.550          H  
ATOM    674 2HG  ARG A  43     -15.256  25.742  -3.949  1.00  6.550          H  
ATOM    675 1HD  ARG A  43     -16.373  27.777  -4.611  1.00  6.550          H  
ATOM    676 2HD  ARG A  43     -15.746  27.918  -2.953  1.00  6.550          H  
ATOM    677  HE  ARG A  43     -14.272  29.561  -3.601  1.00  6.550          H  
ATOM    678 1HH1 ARG A  43     -15.617  28.061  -6.571  1.00  6.550          H  
ATOM    679 2HH1 ARG A  43     -14.916  29.267  -7.615  1.00  6.550          H  
ATOM    680 1HH2 ARG A  43     -13.354  31.056  -4.983  1.00  6.550          H  
ATOM    681 2HH2 ARG A  43     -13.651  30.982  -6.725  1.00  6.550          H  
ATOM    682  N   GLN A  44     -11.087  26.621  -5.246  1.00  3.610          N  
ATOM    683  CA  GLN A  44     -10.587  26.785  -6.593  1.00  3.350          C  
ATOM    684  C   GLN A  44      -9.706  25.617  -6.983  1.00  2.890          C  
ATOM    685  O   GLN A  44      -9.836  25.075  -8.080  1.00  2.550          O  
ATOM    686  CB  GLN A  44      -9.795  28.077  -6.721  1.00  4.790          C  
ATOM    687  CG  GLN A  44     -10.623  29.327  -6.620  1.00  4.790          C  
ATOM    688  CD  GLN A  44      -9.765  30.573  -6.714  1.00  4.790          C  
ATOM    689  OE1 GLN A  44      -8.967  30.689  -7.650  1.00  4.790          O  
ATOM    690  NE2 GLN A  44      -9.902  31.496  -5.763  1.00  4.790          N  
ATOM    691  H   GLN A  44     -10.817  27.277  -4.523  1.00  4.330          H  
ATOM    692  HA  GLN A  44     -11.438  26.818  -7.275  1.00  4.020          H  
ATOM    693 1HB  GLN A  44      -9.043  28.113  -5.931  1.00  5.750          H  
ATOM    694 2HB  GLN A  44      -9.275  28.087  -7.661  1.00  5.750          H  
ATOM    695 1HG  GLN A  44     -11.345  29.336  -7.434  1.00  5.750          H  
ATOM    696 2HG  GLN A  44     -11.141  29.335  -5.660  1.00  5.750          H  
ATOM    697 1HE2 GLN A  44      -9.350  32.329  -5.789  1.00  5.750          H  
ATOM    698 2HE2 GLN A  44     -10.556  31.354  -4.979  1.00  5.750          H  
ATOM    699  N   MET A  45      -8.866  25.145  -6.056  1.00  2.920          N  
ATOM    700  CA  MET A  45      -8.000  24.025  -6.393  1.00  2.530          C  
ATOM    701  C   MET A  45      -8.854  22.828  -6.797  1.00  2.170          C  
ATOM    702  O   MET A  45      -8.533  22.141  -7.777  1.00  1.820          O  
ATOM    703  CB  MET A  45      -7.055  23.730  -5.230  1.00  3.700          C  
ATOM    704  CG  MET A  45      -6.001  24.823  -5.069  1.00  3.700          C  
ATOM    705  SD  MET A  45      -4.694  24.496  -3.879  1.00  3.700          S  
ATOM    706  CE  MET A  45      -5.474  24.730  -2.300  1.00  3.700          C  
ATOM    707  H   MET A  45      -8.792  25.612  -5.146  1.00  3.500          H  
ATOM    708  HA  MET A  45      -7.395  24.302  -7.254  1.00  3.040          H  
ATOM    709 1HB  MET A  45      -7.628  23.673  -4.308  1.00  4.440          H  
ATOM    710 2HB  MET A  45      -6.556  22.772  -5.384  1.00  4.440          H  
ATOM    711 1HG  MET A  45      -5.529  24.997  -6.040  1.00  4.440          H  
ATOM    712 2HG  MET A  45      -6.499  25.745  -4.777  1.00  4.440          H  
ATOM    713 1HE  MET A  45      -4.736  24.633  -1.529  1.00  4.440          H  
ATOM    714 2HE  MET A  45      -5.906  25.733  -2.246  1.00  4.440          H  
ATOM    715 3HE  MET A  45      -6.236  23.982  -2.165  1.00  4.440          H  
ATOM    716  N   SER A  46      -9.968  22.609  -6.083  1.00  2.360          N  
ATOM    717  CA  SER A  46     -10.886  21.533  -6.426  1.00  2.240          C  
ATOM    718  C   SER A  46     -11.465  21.733  -7.820  1.00  2.040          C  
ATOM    719  O   SER A  46     -11.455  20.803  -8.626  1.00  1.870          O  
ATOM    720  CB  SER A  46     -12.036  21.453  -5.439  1.00  3.180          C  
ATOM    721  OG  SER A  46     -12.917  20.412  -5.769  1.00  3.180          O  
ATOM    722  H   SER A  46     -10.146  23.175  -5.245  1.00  2.830          H  
ATOM    723  HA  SER A  46     -10.340  20.595  -6.417  1.00  2.690          H  
ATOM    724 1HB  SER A  46     -11.669  21.321  -4.441  1.00  3.820          H  
ATOM    725 2HB  SER A  46     -12.579  22.388  -5.452  1.00  3.820          H  
ATOM    726  HG  SER A  46     -13.606  20.435  -5.104  1.00  3.820          H  
ATOM    727  N   ASP A  47     -11.963  22.946  -8.126  1.00  2.170          N  
ATOM    728  CA  ASP A  47     -12.578  23.204  -9.433  1.00  2.050          C  
ATOM    729  C   ASP A  47     -11.617  23.037 -10.613  1.00  1.660          C  
ATOM    730  O   ASP A  47     -12.001  22.504 -11.666  1.00  1.560          O  
ATOM    731  CB  ASP A  47     -13.142  24.632  -9.497  1.00  2.920          C  
ATOM    732  CG  ASP A  47     -14.418  24.879  -8.660  1.00  2.920          C  
ATOM    733  OD1 ASP A  47     -15.038  23.938  -8.217  1.00  2.920          O  
ATOM    734  OD2 ASP A  47     -14.764  26.032  -8.494  1.00  2.920          O  
ATOM    735  H   ASP A  47     -11.967  23.674  -7.403  1.00  2.600          H  
ATOM    736  HA  ASP A  47     -13.399  22.501  -9.558  1.00  2.460          H  
ATOM    737 1HB  ASP A  47     -12.370  25.323  -9.154  1.00  3.500          H  
ATOM    738 2HB  ASP A  47     -13.355  24.883 -10.534  1.00  3.500          H  
ATOM    739  N   PHE A  48     -10.374  23.491 -10.453  1.00  1.600          N  
ATOM    740  CA  PHE A  48      -9.409  23.397 -11.541  1.00  1.410          C  
ATOM    741  C   PHE A  48      -8.952  21.962 -11.735  1.00  1.300          C  
ATOM    742  O   PHE A  48      -8.819  21.474 -12.864  1.00  1.390          O  
ATOM    743  CB  PHE A  48      -8.193  24.289 -11.284  1.00  2.050          C  
ATOM    744  CG  PHE A  48      -8.429  25.766 -11.473  1.00  2.050          C  
ATOM    745  CD1 PHE A  48      -8.386  26.644 -10.393  1.00  2.050          C  
ATOM    746  CD2 PHE A  48      -8.700  26.282 -12.733  1.00  2.050          C  
ATOM    747  CE1 PHE A  48      -8.605  28.000 -10.575  1.00  2.050          C  
ATOM    748  CE2 PHE A  48      -8.921  27.633 -12.911  1.00  2.050          C  
ATOM    749  CZ  PHE A  48      -8.873  28.490 -11.831  1.00  2.050          C  
ATOM    750  H   PHE A  48     -10.123  23.955  -9.573  1.00  1.920          H  
ATOM    751  HA  PHE A  48      -9.896  23.725 -12.458  1.00  1.690          H  
ATOM    752 1HB  PHE A  48      -7.875  24.142 -10.255  1.00  2.460          H  
ATOM    753 2HB  PHE A  48      -7.378  23.985 -11.930  1.00  2.460          H  
ATOM    754  HD1 PHE A  48      -8.172  26.260  -9.397  1.00  2.460          H  
ATOM    755  HD2 PHE A  48      -8.739  25.609 -13.591  1.00  2.460          H  
ATOM    756  HE1 PHE A  48      -8.565  28.688  -9.727  1.00  2.460          H  
ATOM    757  HE2 PHE A  48      -9.132  28.026 -13.907  1.00  2.460          H  
ATOM    758  HZ  PHE A  48      -9.044  29.556 -11.972  1.00  2.460          H  
ATOM    759  N   LEU A  49      -8.723  21.269 -10.633  1.00  1.340          N  
ATOM    760  CA  LEU A  49      -8.289  19.904 -10.708  1.00  1.520          C  
ATOM    761  C   LEU A  49      -9.411  19.023 -11.229  1.00  1.780          C  
ATOM    762  O   LEU A  49      -9.153  18.091 -11.993  1.00  2.080          O  
ATOM    763  CB  LEU A  49      -7.754  19.476  -9.360  1.00  2.060          C  
ATOM    764  CG  LEU A  49      -7.154  18.098  -9.235  1.00  2.060          C  
ATOM    765  CD1 LEU A  49      -6.049  17.879 -10.243  1.00  2.060          C  
ATOM    766  CD2 LEU A  49      -6.576  18.063  -7.848  1.00  2.060          C  
ATOM    767  H   LEU A  49      -8.817  21.701  -9.711  1.00  1.610          H  
ATOM    768  HA  LEU A  49      -7.474  19.869 -11.422  1.00  1.820          H  
ATOM    769 1HB  LEU A  49      -7.018  20.200  -9.037  1.00  2.470          H  
ATOM    770 2HB  LEU A  49      -8.588  19.528  -8.650  1.00  2.470          H  
ATOM    771  HG  LEU A  49      -7.911  17.331  -9.373  1.00  2.470          H  
ATOM    772 1HD1 LEU A  49      -5.595  16.916 -10.112  1.00  2.470          H  
ATOM    773 2HD1 LEU A  49      -6.433  17.934 -11.253  1.00  2.470          H  
ATOM    774 3HD1 LEU A  49      -5.339  18.622 -10.089  1.00  2.470          H  
ATOM    775 1HD2 LEU A  49      -6.112  17.155  -7.614  1.00  2.470          H  
ATOM    776 2HD2 LEU A  49      -5.838  18.857  -7.741  1.00  2.470          H  
ATOM    777 3HD2 LEU A  49      -7.364  18.222  -7.167  1.00  2.470          H  
ATOM    778  N   ALA A  50     -10.657  19.298 -10.822  1.00  1.860          N  
ATOM    779  CA  ALA A  50     -11.781  18.538 -11.322  1.00  2.290          C  
ATOM    780  C   ALA A  50     -11.856  18.680 -12.840  1.00  2.270          C  
ATOM    781  O   ALA A  50     -12.154  17.711 -13.544  1.00  2.600          O  
ATOM    782  CB  ALA A  50     -13.067  19.010 -10.694  1.00  3.030          C  
ATOM    783  H   ALA A  50     -10.832  20.037 -10.143  1.00  2.230          H  
ATOM    784  HA  ALA A  50     -11.625  17.498 -11.066  1.00  2.750          H  
ATOM    785 1HB  ALA A  50     -13.893  18.416 -11.072  1.00  3.640          H  
ATOM    786 2HB  ALA A  50     -13.000  18.899  -9.613  1.00  3.640          H  
ATOM    787 3HB  ALA A  50     -13.224  20.061 -10.940  1.00  3.640          H  
ATOM    788  N   ALA A  51     -11.576  19.874 -13.376  1.00  1.950          N  
ATOM    789  CA  ALA A  51     -11.570  19.982 -14.821  1.00  2.020          C  
ATOM    790  C   ALA A  51     -10.510  19.049 -15.399  1.00  2.100          C  
ATOM    791  O   ALA A  51     -10.757  18.365 -16.401  1.00  2.420          O  
ATOM    792  CB  ALA A  51     -11.310  21.410 -15.251  1.00  2.800          C  
ATOM    793  H   ALA A  51     -11.429  20.699 -12.781  1.00  2.340          H  
ATOM    794  HA  ALA A  51     -12.537  19.663 -15.193  1.00  2.420          H  
ATOM    795 1HB  ALA A  51     -11.323  21.473 -16.337  1.00  3.360          H  
ATOM    796 2HB  ALA A  51     -12.083  22.057 -14.836  1.00  3.360          H  
ATOM    797 3HB  ALA A  51     -10.337  21.728 -14.882  1.00  3.360          H  
ATOM    798  N   ASN A  52      -9.338  18.965 -14.750  1.00  1.960          N  
ATOM    799  CA  ASN A  52      -8.319  18.070 -15.274  1.00  2.180          C  
ATOM    800  C   ASN A  52      -8.688  16.584 -15.125  1.00  2.390          C  
ATOM    801  O   ASN A  52      -8.403  15.797 -16.029  1.00  2.540          O  
ATOM    802  CB  ASN A  52      -6.937  18.351 -14.696  1.00  2.960          C  
ATOM    803  CG  ASN A  52      -6.356  19.654 -15.235  1.00  2.960          C  
ATOM    804  OD1 ASN A  52      -6.961  20.255 -16.144  1.00  2.960          O  
ATOM    805  ND2 ASN A  52      -5.197  20.094 -14.754  1.00  2.960          N  
ATOM    806  H   ASN A  52      -9.155  19.600 -13.961  1.00  2.350          H  
ATOM    807  HA  ASN A  52      -8.255  18.266 -16.338  1.00  2.620          H  
ATOM    808 1HB  ASN A  52      -6.998  18.407 -13.611  1.00  3.560          H  
ATOM    809 2HB  ASN A  52      -6.266  17.535 -14.951  1.00  3.560          H  
ATOM    810 1HD2 ASN A  52      -4.807  20.938 -15.118  1.00  3.560          H  
ATOM    811 2HD2 ASN A  52      -4.651  19.586 -14.056  1.00  3.560          H  
ATOM    812  N   THR A  53      -9.367  16.177 -14.039  1.00  2.570          N  
ATOM    813  CA  THR A  53      -9.703  14.743 -13.930  1.00  2.930          C  
ATOM    814  C   THR A  53     -10.705  14.368 -15.013  1.00  2.950          C  
ATOM    815  O   THR A  53     -10.649  13.272 -15.575  1.00  3.110          O  
ATOM    816  CB  THR A  53     -10.221  14.336 -12.511  1.00  3.960          C  
ATOM    817  OG1 THR A  53     -10.137  12.909 -12.356  1.00  3.960          O  
ATOM    818  CG2 THR A  53     -11.656  14.697 -12.289  1.00  3.960          C  
ATOM    819  H   THR A  53      -9.549  16.842 -13.282  1.00  3.080          H  
ATOM    820  HA  THR A  53      -8.817  14.161 -14.122  1.00  3.520          H  
ATOM    821  HB  THR A  53      -9.618  14.834 -11.755  1.00  4.750          H  
ATOM    822  HG1 THR A  53      -9.188  12.616 -12.270  1.00  4.750          H  
ATOM    823 1HG2 THR A  53     -11.943  14.392 -11.287  1.00  4.750          H  
ATOM    824 2HG2 THR A  53     -11.775  15.728 -12.383  1.00  4.750          H  
ATOM    825 3HG2 THR A  53     -12.295  14.191 -13.003  1.00  4.750          H  
ATOM    826  N   ARG A  54     -11.617  15.288 -15.336  1.00  2.950          N  
ATOM    827  CA  ARG A  54     -12.585  15.026 -16.383  1.00  3.280          C  
ATOM    828  C   ARG A  54     -11.946  14.955 -17.776  1.00  3.340          C  
ATOM    829  O   ARG A  54     -12.316  14.108 -18.593  1.00  3.750          O  
ATOM    830  CB  ARG A  54     -13.670  16.094 -16.404  1.00  4.460          C  
ATOM    831  CG  ARG A  54     -14.650  16.059 -15.233  1.00  4.460          C  
ATOM    832  CD  ARG A  54     -15.851  16.912 -15.493  1.00  4.460          C  
ATOM    833  NE  ARG A  54     -15.528  18.344 -15.633  1.00  4.460          N  
ATOM    834  CZ  ARG A  54     -15.470  19.256 -14.629  1.00  4.460          C  
ATOM    835  NH1 ARG A  54     -15.706  18.919 -13.379  1.00  4.460          N  
ATOM    836  NH2 ARG A  54     -15.183  20.515 -14.913  1.00  4.460          N  
ATOM    837  H   ARG A  54     -11.658  16.162 -14.798  1.00  3.540          H  
ATOM    838  HA  ARG A  54     -13.055  14.067 -16.172  1.00  3.940          H  
ATOM    839 1HB  ARG A  54     -13.192  17.076 -16.392  1.00  5.350          H  
ATOM    840 2HB  ARG A  54     -14.238  16.018 -17.328  1.00  5.350          H  
ATOM    841 1HG  ARG A  54     -14.983  15.035 -15.074  1.00  5.350          H  
ATOM    842 2HG  ARG A  54     -14.156  16.419 -14.335  1.00  5.350          H  
ATOM    843 1HD  ARG A  54     -16.319  16.583 -16.421  1.00  5.350          H  
ATOM    844 2HD  ARG A  54     -16.564  16.793 -14.682  1.00  5.350          H  
ATOM    845  HE  ARG A  54     -15.345  18.681 -16.570  1.00  5.350          H  
ATOM    846 1HH1 ARG A  54     -15.932  17.967 -13.139  1.00  5.350          H  
ATOM    847 2HH1 ARG A  54     -15.689  19.633 -12.661  1.00  5.350          H  
ATOM    848 1HH2 ARG A  54     -15.008  20.793 -15.870  1.00  5.350          H  
ATOM    849 2HH2 ARG A  54     -15.132  21.197 -14.169  1.00  5.350          H  
ATOM    850  N   ARG A  55     -10.994  15.856 -18.057  1.00  3.110          N  
ATOM    851  CA  ARG A  55     -10.388  15.942 -19.382  1.00  3.490          C  
ATOM    852  C   ARG A  55      -9.146  15.082 -19.670  1.00  3.550          C  
ATOM    853  O   ARG A  55      -8.922  14.713 -20.824  1.00  3.870          O  
ATOM    854  CB  ARG A  55      -9.994  17.382 -19.648  1.00  4.730          C  
ATOM    855  CG  ARG A  55     -11.148  18.360 -19.719  1.00  4.730          C  
ATOM    856  CD  ARG A  55     -10.688  19.742 -20.004  1.00  4.730          C  
ATOM    857  NE  ARG A  55      -9.812  20.281 -18.950  1.00  4.730          N  
ATOM    858  CZ  ARG A  55      -9.227  21.501 -18.995  1.00  4.730          C  
ATOM    859  NH1 ARG A  55      -9.466  22.308 -20.015  1.00  4.730          N  
ATOM    860  NH2 ARG A  55      -8.408  21.902 -18.032  1.00  4.730          N  
ATOM    861  H   ARG A  55     -10.754  16.558 -17.350  1.00  3.730          H  
ATOM    862  HA  ARG A  55     -11.156  15.660 -20.101  1.00  4.190          H  
ATOM    863 1HB  ARG A  55      -9.350  17.710 -18.841  1.00  5.680          H  
ATOM    864 2HB  ARG A  55      -9.420  17.446 -20.572  1.00  5.680          H  
ATOM    865 1HG  ARG A  55     -11.831  18.054 -20.510  1.00  5.680          H  
ATOM    866 2HG  ARG A  55     -11.680  18.367 -18.769  1.00  5.680          H  
ATOM    867 1HD  ARG A  55     -10.135  19.742 -20.943  1.00  5.680          H  
ATOM    868 2HD  ARG A  55     -11.559  20.391 -20.091  1.00  5.680          H  
ATOM    869  HE  ARG A  55      -9.619  19.688 -18.148  1.00  5.680          H  
ATOM    870 1HH1 ARG A  55     -10.085  22.022 -20.759  1.00  5.680          H  
ATOM    871 2HH1 ARG A  55      -9.029  23.219 -20.053  1.00  5.680          H  
ATOM    872 1HH2 ARG A  55      -8.165  21.287 -17.248  1.00  5.680          H  
ATOM    873 2HH2 ARG A  55      -7.978  22.814 -18.084  1.00  5.680          H  
ATOM    874  N   PHE A  56      -8.327  14.764 -18.665  1.00  3.430          N  
ATOM    875  CA  PHE A  56      -7.080  14.053 -18.939  1.00  3.850          C  
ATOM    876  C   PHE A  56      -7.059  12.662 -18.334  1.00  4.320          C  
ATOM    877  O   PHE A  56      -7.317  12.476 -17.137  1.00  4.820          O  
ATOM    878  CB  PHE A  56      -5.911  14.870 -18.402  1.00  5.220          C  
ATOM    879  CG  PHE A  56      -5.784  16.193 -19.081  1.00  5.220          C  
ATOM    880  CD1 PHE A  56      -6.475  17.270 -18.582  1.00  5.220          C  
ATOM    881  CD2 PHE A  56      -4.987  16.377 -20.193  1.00  5.220          C  
ATOM    882  CE1 PHE A  56      -6.389  18.510 -19.154  1.00  5.220          C  
ATOM    883  CE2 PHE A  56      -4.893  17.624 -20.779  1.00  5.220          C  
ATOM    884  CZ  PHE A  56      -5.600  18.692 -20.252  1.00  5.220          C  
ATOM    885  H   PHE A  56      -8.531  15.063 -17.711  1.00  4.120          H  
ATOM    886  HA  PHE A  56      -6.965  13.952 -20.019  1.00  4.620          H  
ATOM    887 1HB  PHE A  56      -6.051  15.046 -17.331  1.00  6.270          H  
ATOM    888 2HB  PHE A  56      -4.980  14.323 -18.533  1.00  6.270          H  
ATOM    889  HD1 PHE A  56      -7.085  17.111 -17.720  1.00  6.270          H  
ATOM    890  HD2 PHE A  56      -4.428  15.536 -20.605  1.00  6.270          H  
ATOM    891  HE1 PHE A  56      -6.940  19.346 -18.733  1.00  6.270          H  
ATOM    892  HE2 PHE A  56      -4.258  17.772 -21.653  1.00  6.270          H  
ATOM    893  HZ  PHE A  56      -5.520  19.675 -20.710  1.00  6.270          H  
ATOM    894  N   GLN A  57      -6.621  11.687 -19.125  1.00  4.540          N  
ATOM    895  CA  GLN A  57      -6.583  10.302 -18.667  1.00  5.350          C  
ATOM    896  C   GLN A  57      -5.602  10.082 -17.524  1.00  5.990          C  
ATOM    897  O   GLN A  57      -5.735   9.125 -16.777  1.00  6.060          O  
ATOM    898  CB  GLN A  57      -6.260   9.341 -19.827  1.00  7.170          C  
ATOM    899  CG  GLN A  57      -4.824   9.380 -20.374  1.00  7.170          C  
ATOM    900  CD  GLN A  57      -4.609  10.453 -21.411  1.00  7.170          C  
ATOM    901  OE1 GLN A  57      -5.245  11.516 -21.356  1.00  7.170          O  
ATOM    902  NE2 GLN A  57      -3.722  10.194 -22.360  1.00  7.170          N  
ATOM    903  H   GLN A  57      -6.375  11.905 -20.095  1.00  5.450          H  
ATOM    904  HA  GLN A  57      -7.576  10.046 -18.307  1.00  6.420          H  
ATOM    905 1HB  GLN A  57      -6.451   8.318 -19.501  1.00  8.600          H  
ATOM    906 2HB  GLN A  57      -6.934   9.544 -20.658  1.00  8.600          H  
ATOM    907 1HG  GLN A  57      -4.115   9.513 -19.574  1.00  8.600          H  
ATOM    908 2HG  GLN A  57      -4.634   8.424 -20.856  1.00  8.600          H  
ATOM    909 1HE2 GLN A  57      -3.540  10.871 -23.075  1.00  8.600          H  
ATOM    910 2HE2 GLN A  57      -3.229   9.322 -22.366  1.00  8.600          H  
ATOM    911  N   THR A  58      -4.667  11.011 -17.340  1.00  6.690          N  
ATOM    912  CA  THR A  58      -3.652  10.890 -16.311  1.00  7.590          C  
ATOM    913  C   THR A  58      -4.096  11.471 -14.975  1.00  8.130          C  
ATOM    914  O   THR A  58      -3.352  11.414 -13.997  1.00  8.830          O  
ATOM    915  CB  THR A  58      -2.349  11.575 -16.752  1.00 10.270          C  
ATOM    916  OG1 THR A  58      -2.567  12.982 -16.943  1.00 10.270          O  
ATOM    917  CG2 THR A  58      -1.880  10.969 -18.038  1.00 10.270          C  
ATOM    918  H   THR A  58      -4.636  11.804 -17.967  1.00  8.030          H  
ATOM    919  HA  THR A  58      -3.439   9.831 -16.164  1.00  9.110          H  
ATOM    920  HB  THR A  58      -1.606  11.437 -16.013  1.00 12.320          H  
ATOM    921  HG1 THR A  58      -2.716  13.391 -16.064  1.00 12.320          H  
ATOM    922 1HG2 THR A  58      -0.962  11.432 -18.354  1.00 12.320          H  
ATOM    923 2HG2 THR A  58      -1.713   9.900 -17.886  1.00 12.320          H  
ATOM    924 3HG2 THR A  58      -2.629  11.114 -18.804  1.00 12.320          H  
ATOM    925  N   VAL A  59      -5.286  12.086 -14.933  1.00  8.000          N  
ATOM    926  CA  VAL A  59      -5.780  12.663 -13.694  1.00  8.690          C  
ATOM    927  C   VAL A  59      -7.098  11.937 -13.399  1.00  9.030          C  
ATOM    928  O   VAL A  59      -7.583  11.919 -12.268  1.00  9.280          O  
ATOM    929  CB  VAL A  59      -5.939  14.203 -13.806  1.00 11.890          C  
ATOM    930  CG1 VAL A  59      -6.493  14.796 -12.479  1.00 11.890          C  
ATOM    931  CG2 VAL A  59      -4.591  14.847 -14.145  1.00 11.890          C  
ATOM    932  H   VAL A  59      -5.892  12.100 -15.759  1.00  9.600          H  
ATOM    933  HA  VAL A  59      -5.079  12.450 -12.888  1.00 10.430          H  
ATOM    934  HB  VAL A  59      -6.643  14.424 -14.602  1.00 14.270          H  
ATOM    935 1HG1 VAL A  59      -6.613  15.869 -12.585  1.00 14.270          H  
ATOM    936 2HG1 VAL A  59      -7.428  14.366 -12.227  1.00 14.270          H  
ATOM    937 3HG1 VAL A  59      -5.790  14.589 -11.677  1.00 14.270          H  
ATOM    938 1HG2 VAL A  59      -4.697  15.922 -14.239  1.00 14.270          H  
ATOM    939 2HG2 VAL A  59      -3.868  14.630 -13.355  1.00 14.270          H  
ATOM    940 3HG2 VAL A  59      -4.218  14.452 -15.081  1.00 14.270          H  
ATOM    941  N   SER A  60      -7.665  11.339 -14.448  1.00  9.200          N  
ATOM    942  CA  SER A  60      -8.906  10.560 -14.414  1.00  9.710          C  
ATOM    943  C   SER A  60      -8.811   9.364 -13.464  1.00  9.230          C  
ATOM    944  O   SER A  60      -7.742   8.767 -13.296  1.00  9.000          O  
ATOM    945  CB  SER A  60      -9.248  10.063 -15.792  1.00 13.390          C  
ATOM    946  OG  SER A  60     -10.400   9.288 -15.755  1.00 13.390          O  
ATOM    947  H   SER A  60      -7.251  11.492 -15.370  1.00 11.040          H  
ATOM    948  HA  SER A  60      -9.712  11.212 -14.082  1.00 11.650          H  
ATOM    949 1HB  SER A  60      -9.391  10.915 -16.461  1.00 16.070          H  
ATOM    950 2HB  SER A  60      -8.421   9.473 -16.172  1.00 16.070          H  
ATOM    951  HG  SER A  60     -10.572   9.034 -16.663  1.00 16.070          H  
ATOM    952  N   GLN A  61      -9.921   9.035 -12.796  1.00  9.220          N  
ATOM    953  CA  GLN A  61      -9.942   7.915 -11.855  1.00  8.870          C  
ATOM    954  C   GLN A  61     -10.369   6.579 -12.476  1.00  7.920          C  
ATOM    955  O   GLN A  61     -11.241   6.526 -13.344  1.00  7.920          O  
ATOM    956  CB  GLN A  61     -10.861   8.242 -10.678  1.00 12.560          C  
ATOM    957  CG  GLN A  61     -10.399   9.433  -9.890  1.00 12.560          C  
ATOM    958  CD  GLN A  61     -11.155   9.670  -8.592  1.00 12.560          C  
ATOM    959  OE1 GLN A  61     -10.962   8.934  -7.620  1.00 12.560          O  
ATOM    960  NE2 GLN A  61     -12.015  10.677  -8.568  1.00 12.560          N  
ATOM    961  H   GLN A  61     -10.765   9.560 -12.984  1.00 11.060          H  
ATOM    962  HA  GLN A  61      -8.931   7.785 -11.468  1.00 10.640          H  
ATOM    963 1HB  GLN A  61     -11.863   8.451 -11.049  1.00 15.070          H  
ATOM    964 2HB  GLN A  61     -10.932   7.398 -10.027  1.00 15.070          H  
ATOM    965 1HG  GLN A  61      -9.348   9.326  -9.683  1.00 15.070          H  
ATOM    966 2HG  GLN A  61     -10.565  10.298 -10.524  1.00 15.070          H  
ATOM    967 1HE2 GLN A  61     -12.538  10.872  -7.735  1.00 15.070          H  
ATOM    968 2HE2 GLN A  61     -12.141  11.245  -9.379  1.00 15.070          H  
ATOM    969  N   ARG A  62      -9.809   5.491 -11.945  1.00  7.340          N  
ATOM    970  CA  ARG A  62     -10.151   4.127 -12.350  1.00  6.630          C  
ATOM    971  C   ARG A  62     -11.066   3.440 -11.328  1.00  6.500          C  
ATOM    972  O   ARG A  62     -10.957   3.663 -10.121  1.00  6.840          O  
ATOM    973  CB  ARG A  62      -8.874   3.313 -12.566  1.00  9.570          C  
ATOM    974  CG  ARG A  62      -7.936   3.833 -13.704  1.00  9.570          C  
ATOM    975  CD  ARG A  62      -8.428   3.424 -15.062  1.00  9.570          C  
ATOM    976  NE  ARG A  62      -7.548   3.865 -16.146  1.00  9.570          N  
ATOM    977  CZ  ARG A  62      -7.662   3.515 -17.439  1.00  9.570          C  
ATOM    978  NH1 ARG A  62      -8.606   2.691 -17.858  1.00  9.570          N  
ATOM    979  NH2 ARG A  62      -6.796   4.029 -18.276  1.00  9.570          N  
ATOM    980  H   ARG A  62      -9.084   5.634 -11.257  1.00  8.810          H  
ATOM    981  HA  ARG A  62     -10.690   4.177 -13.296  1.00  7.960          H  
ATOM    982 1HB  ARG A  62      -8.290   3.299 -11.644  1.00 11.480          H  
ATOM    983 2HB  ARG A  62      -9.133   2.279 -12.799  1.00 11.480          H  
ATOM    984 1HG  ARG A  62      -7.888   4.923 -13.678  1.00 11.480          H  
ATOM    985 2HG  ARG A  62      -6.929   3.425 -13.573  1.00 11.480          H  
ATOM    986 1HD  ARG A  62      -8.489   2.338 -15.097  1.00 11.480          H  
ATOM    987 2HD  ARG A  62      -9.410   3.853 -15.236  1.00 11.480          H  
ATOM    988  HE  ARG A  62      -6.779   4.523 -15.937  1.00 11.480          H  
ATOM    989 1HH1 ARG A  62      -9.267   2.305 -17.206  1.00 11.480          H  
ATOM    990 2HH1 ARG A  62      -8.668   2.450 -18.837  1.00 11.480          H  
ATOM    991 1HH2 ARG A  62      -6.085   4.669 -17.882  1.00 11.480          H  
ATOM    992 2HH2 ARG A  62      -6.826   3.813 -19.256  1.00 11.480          H  
ATOM    993  N   THR A  63     -11.938   2.557 -11.805  1.00  6.340          N  
ATOM    994  CA  THR A  63     -12.944   1.886 -10.973  1.00  6.430          C  
ATOM    995  C   THR A  63     -12.407   0.815 -10.034  1.00  5.680          C  
ATOM    996  O   THR A  63     -13.138   0.309  -9.182  1.00  5.330          O  
ATOM    997  CB  THR A  63     -14.028   1.271 -11.874  1.00  8.970          C  
ATOM    998  OG1 THR A  63     -13.428   0.305 -12.752  1.00  8.970          O  
ATOM    999  CG2 THR A  63     -14.676   2.372 -12.704  1.00  8.970          C  
ATOM   1000  H   THR A  63     -11.957   2.363 -12.798  1.00  7.610          H  
ATOM   1001  HA  THR A  63     -13.421   2.647 -10.355  1.00  7.720          H  
ATOM   1002  HB  THR A  63     -14.785   0.780 -11.263  1.00 10.760          H  
ATOM   1003  HG1 THR A  63     -13.296  -0.522 -12.273  1.00 10.760          H  
ATOM   1004 1HG2 THR A  63     -15.443   1.936 -13.344  1.00 10.760          H  
ATOM   1005 2HG2 THR A  63     -15.131   3.103 -12.037  1.00 10.760          H  
ATOM   1006 3HG2 THR A  63     -13.932   2.865 -13.323  1.00 10.760          H  
ATOM   1007  N   THR A  64     -11.141   0.470 -10.195  1.00  5.760          N  
ATOM   1008  CA  THR A  64     -10.466  -0.529  -9.384  1.00  5.450          C  
ATOM   1009  C   THR A  64      -9.397   0.109  -8.490  1.00  5.110          C  
ATOM   1010  O   THR A  64      -8.532  -0.586  -7.938  1.00  5.510          O  
ATOM   1011  CB  THR A  64      -9.842  -1.607 -10.276  1.00  7.750          C  
ATOM   1012  OG1 THR A  64      -8.925  -0.997 -11.183  1.00  7.750          O  
ATOM   1013  CG2 THR A  64     -10.927  -2.311 -11.067  1.00  7.750          C  
ATOM   1014  H   THR A  64     -10.612   0.915 -10.931  1.00  6.910          H  
ATOM   1015  HA  THR A  64     -11.201  -1.003  -8.734  1.00  6.540          H  
ATOM   1016  HB  THR A  64      -9.307  -2.329  -9.660  1.00  9.300          H  
ATOM   1017  HG1 THR A  64      -8.354  -1.715 -11.577  1.00  9.300          H  
ATOM   1018 1HG2 THR A  64     -10.467  -3.072 -11.699  1.00  9.300          H  
ATOM   1019 2HG2 THR A  64     -11.629  -2.780 -10.380  1.00  9.300          H  
ATOM   1020 3HG2 THR A  64     -11.452  -1.595 -11.689  1.00  9.300          H  
ATOM   1021  N   ARG A  65      -9.449   1.439  -8.369  1.00  4.710          N  
ATOM   1022  CA  ARG A  65      -8.517   2.206  -7.552  1.00  4.700          C  
ATOM   1023  C   ARG A  65      -8.653   1.949  -6.057  1.00  4.580          C  
ATOM   1024  O   ARG A  65      -9.670   1.442  -5.577  1.00  4.870          O  
ATOM   1025  CB  ARG A  65      -8.701   3.690  -7.780  1.00  6.580          C  
ATOM   1026  CG  ARG A  65     -10.020   4.267  -7.260  1.00  6.580          C  
ATOM   1027  CD  ARG A  65     -10.161   5.668  -7.673  1.00  6.580          C  
ATOM   1028  NE  ARG A  65     -11.383   6.292  -7.188  1.00  6.580          N  
ATOM   1029  CZ  ARG A  65     -12.608   6.199  -7.760  1.00  6.580          C  
ATOM   1030  NH1 ARG A  65     -12.794   5.472  -8.846  1.00  6.580          N  
ATOM   1031  NH2 ARG A  65     -13.625   6.855  -7.217  1.00  6.580          N  
ATOM   1032  H   ARG A  65     -10.172   1.956  -8.873  1.00  5.650          H  
ATOM   1033  HA  ARG A  65      -7.511   1.937  -7.848  1.00  5.640          H  
ATOM   1034 1HB  ARG A  65      -7.895   4.233  -7.290  1.00  7.900          H  
ATOM   1035 2HB  ARG A  65      -8.640   3.900  -8.845  1.00  7.900          H  
ATOM   1036 1HG  ARG A  65     -10.858   3.686  -7.631  1.00  7.900          H  
ATOM   1037 2HG  ARG A  65     -10.032   4.245  -6.176  1.00  7.900          H  
ATOM   1038 1HD  ARG A  65      -9.320   6.236  -7.275  1.00  7.900          H  
ATOM   1039 2HD  ARG A  65     -10.143   5.723  -8.750  1.00  7.900          H  
ATOM   1040  HE  ARG A  65     -11.297   6.878  -6.365  1.00  7.900          H  
ATOM   1041 1HH1 ARG A  65     -12.000   4.953  -9.262  1.00  7.900          H  
ATOM   1042 2HH1 ARG A  65     -13.709   5.414  -9.265  1.00  7.900          H  
ATOM   1043 1HH2 ARG A  65     -13.472   7.418  -6.389  1.00  7.900          H  
ATOM   1044 2HH2 ARG A  65     -14.543   6.802  -7.629  1.00  7.900          H  
ATOM   1045  N   SER A  66      -7.613   2.329  -5.318  1.00  4.490          N  
ATOM   1046  CA  SER A  66      -7.583   2.238  -3.866  1.00  4.590          C  
ATOM   1047  C   SER A  66      -8.387   3.381  -3.284  1.00  4.350          C  
ATOM   1048  O   SER A  66      -8.832   4.273  -4.002  1.00  4.420          O  
ATOM   1049  CB  SER A  66      -6.174   2.337  -3.325  1.00  6.390          C  
ATOM   1050  OG  SER A  66      -5.697   3.656  -3.422  1.00  6.390          O  
ATOM   1051  H   SER A  66      -6.804   2.729  -5.773  1.00  5.390          H  
ATOM   1052  HA  SER A  66      -8.035   1.294  -3.558  1.00  5.510          H  
ATOM   1053 1HB  SER A  66      -6.153   2.013  -2.286  1.00  7.660          H  
ATOM   1054 2HB  SER A  66      -5.523   1.670  -3.889  1.00  7.660          H  
ATOM   1055  HG  SER A  66      -4.776   3.626  -3.132  1.00  7.660          H  
ATOM   1056  N   VAL A  67      -8.535   3.378  -1.969  1.00  4.610          N  
ATOM   1057  CA  VAL A  67      -9.284   4.413  -1.258  1.00  5.020          C  
ATOM   1058  C   VAL A  67      -8.741   5.852  -1.406  1.00  4.740          C  
ATOM   1059  O   VAL A  67      -9.425   6.796  -1.007  1.00  4.880          O  
ATOM   1060  CB  VAL A  67      -9.369   4.067   0.246  1.00  6.860          C  
ATOM   1061  CG1 VAL A  67     -10.107   2.742   0.434  1.00  6.860          C  
ATOM   1062  CG2 VAL A  67      -7.959   4.001   0.856  1.00  6.860          C  
ATOM   1063  H   VAL A  67      -8.132   2.610  -1.458  1.00  5.530          H  
ATOM   1064  HA  VAL A  67     -10.300   4.402  -1.656  1.00  6.020          H  
ATOM   1065  HB  VAL A  67      -9.946   4.841   0.754  1.00  8.240          H  
ATOM   1066 1HG1 VAL A  67     -10.186   2.518   1.500  1.00  8.240          H  
ATOM   1067 2HG1 VAL A  67     -11.107   2.824   0.008  1.00  8.240          H  
ATOM   1068 3HG1 VAL A  67      -9.572   1.939  -0.060  1.00  8.240          H  
ATOM   1069 1HG2 VAL A  67      -8.039   3.772   1.918  1.00  8.240          H  
ATOM   1070 2HG2 VAL A  67      -7.371   3.231   0.368  1.00  8.240          H  
ATOM   1071 3HG2 VAL A  67      -7.463   4.962   0.738  1.00  8.240          H  
ATOM   1072  N   THR A  68      -7.510   6.022  -1.902  1.00  4.670          N  
ATOM   1073  CA  THR A  68      -6.948   7.359  -2.079  1.00  4.550          C  
ATOM   1074  C   THR A  68      -7.085   7.898  -3.505  1.00  5.000          C  
ATOM   1075  O   THR A  68      -6.541   7.343  -4.461  1.00  5.820          O  
ATOM   1076  CB  THR A  68      -5.451   7.380  -1.657  1.00  6.420          C  
ATOM   1077  OG1 THR A  68      -5.334   7.097  -0.236  1.00  6.420          O  
ATOM   1078  CG2 THR A  68      -4.769   8.715  -1.990  1.00  6.420          C  
ATOM   1079  H   THR A  68      -6.991   5.210  -2.231  1.00  5.600          H  
ATOM   1080  HA  THR A  68      -7.489   8.034  -1.421  1.00  5.460          H  
ATOM   1081  HB  THR A  68      -4.933   6.594  -2.202  1.00  7.700          H  
ATOM   1082  HG1 THR A  68      -5.610   6.188  -0.076  1.00  7.700          H  
ATOM   1083 1HG2 THR A  68      -3.727   8.641  -1.692  1.00  7.700          H  
ATOM   1084 2HG2 THR A  68      -4.817   8.905  -3.061  1.00  7.700          H  
ATOM   1085 3HG2 THR A  68      -5.229   9.526  -1.477  1.00  7.700          H  
ATOM   1086  N   THR A  69      -7.766   9.040  -3.624  1.00  4.760          N  
ATOM   1087  CA  THR A  69      -7.971   9.721  -4.899  1.00  5.480          C  
ATOM   1088  C   THR A  69      -6.603  10.120  -5.460  1.00  5.450          C  
ATOM   1089  O   THR A  69      -5.849  10.797  -4.758  1.00  4.800          O  
ATOM   1090  CB  THR A  69      -8.837  10.992  -4.692  1.00  7.380          C  
ATOM   1091  OG1 THR A  69     -10.120  10.629  -4.157  1.00  7.380          O  
ATOM   1092  CG2 THR A  69      -9.017  11.761  -5.979  1.00  7.380          C  
ATOM   1093  H   THR A  69      -8.187   9.422  -2.793  1.00  5.710          H  
ATOM   1094  HA  THR A  69      -8.495   9.042  -5.564  1.00  6.580          H  
ATOM   1095  HB  THR A  69      -8.343  11.635  -3.989  1.00  8.860          H  
ATOM   1096  HG1 THR A  69     -10.025  10.321  -3.261  1.00  8.860          H  
ATOM   1097 1HG2 THR A  69      -9.613  12.648  -5.783  1.00  8.860          H  
ATOM   1098 2HG2 THR A  69      -8.050  12.068  -6.374  1.00  8.860          H  
ATOM   1099 3HG2 THR A  69      -9.525  11.149  -6.705  1.00  8.860          H  
ATOM   1100  N   PRO A  70      -6.259   9.819  -6.728  1.00  6.380          N  
ATOM   1101  CA  PRO A  70      -4.968  10.126  -7.336  1.00  6.630          C  
ATOM   1102  C   PRO A  70      -4.817  11.572  -7.801  1.00  5.900          C  
ATOM   1103  O   PRO A  70      -4.436  11.813  -8.945  1.00  6.010          O  
ATOM   1104  CB  PRO A  70      -4.967   9.169  -8.537  1.00  9.950          C  
ATOM   1105  CG  PRO A  70      -6.426   9.092  -8.944  1.00  9.950          C  
ATOM   1106  CD  PRO A  70      -7.189   9.106  -7.619  1.00  9.950          C  
ATOM   1107  HA  PRO A  70      -4.168   9.860  -6.628  1.00  7.960          H  
ATOM   1108 1HB  PRO A  70      -4.321   9.555  -9.342  1.00 11.930          H  
ATOM   1109 2HB  PRO A  70      -4.556   8.191  -8.240  1.00 11.930          H  
ATOM   1110 1HG  PRO A  70      -6.683   9.944  -9.600  1.00 11.930          H  
ATOM   1111 2HG  PRO A  70      -6.606   8.181  -9.536  1.00 11.930          H  
ATOM   1112 1HD  PRO A  70      -8.117   9.659  -7.741  1.00 11.930          H  
ATOM   1113 2HD  PRO A  70      -7.351   8.073  -7.260  1.00 11.930          H  
ATOM   1114  N   PHE A  71      -5.115  12.518  -6.917  1.00  5.410          N  
ATOM   1115  CA  PHE A  71      -4.997  13.953  -7.179  1.00  4.790          C  
ATOM   1116  C   PHE A  71      -5.398  14.809  -5.970  1.00  4.790          C  
ATOM   1117  O   PHE A  71      -6.508  14.704  -5.450  1.00  5.110          O  
ATOM   1118  CB  PHE A  71      -5.738  14.377  -8.450  1.00  6.950          C  
ATOM   1119  CG  PHE A  71      -7.198  14.069  -8.558  1.00  6.950          C  
ATOM   1120  CD1 PHE A  71      -8.189  14.886  -8.022  1.00  6.950          C  
ATOM   1121  CD2 PHE A  71      -7.584  12.992  -9.295  1.00  6.950          C  
ATOM   1122  CE1 PHE A  71      -9.513  14.598  -8.215  1.00  6.950          C  
ATOM   1123  CE2 PHE A  71      -8.880  12.706  -9.488  1.00  6.950          C  
ATOM   1124  CZ  PHE A  71      -9.861  13.503  -8.951  1.00  6.950          C  
ATOM   1125  H   PHE A  71      -5.392  12.204  -5.987  1.00  6.490          H  
ATOM   1126  HA  PHE A  71      -3.943  14.160  -7.371  1.00  5.750          H  
ATOM   1127 1HB  PHE A  71      -5.616  15.392  -8.566  1.00  8.340          H  
ATOM   1128 2HB  PHE A  71      -5.256  13.951  -9.314  1.00  8.340          H  
ATOM   1129  HD1 PHE A  71      -7.916  15.752  -7.439  1.00  8.340          H  
ATOM   1130  HD2 PHE A  71      -6.822  12.355  -9.754  1.00  8.340          H  
ATOM   1131  HE1 PHE A  71     -10.280  15.240  -7.787  1.00  8.340          H  
ATOM   1132  HE2 PHE A  71      -9.129  11.854 -10.086  1.00  8.340          H  
ATOM   1133  HZ  PHE A  71     -10.906  13.266  -9.120  1.00  8.340          H  
ATOM   1134  N   THR A  72      -4.476  15.674  -5.559  1.00  4.600          N  
ATOM   1135  CA  THR A  72      -4.600  16.507  -4.364  1.00  4.530          C  
ATOM   1136  C   THR A  72      -5.269  17.866  -4.463  1.00  3.710          C  
ATOM   1137  O   THR A  72      -4.997  18.665  -5.356  1.00  3.610          O  
ATOM   1138  CB  THR A  72      -3.199  16.693  -3.759  1.00  6.370          C  
ATOM   1139  OG1 THR A  72      -2.747  15.403  -3.387  1.00  6.370          O  
ATOM   1140  CG2 THR A  72      -3.210  17.670  -2.530  1.00  6.370          C  
ATOM   1141  H   THR A  72      -3.599  15.710  -6.058  1.00  5.520          H  
ATOM   1142  HA  THR A  72      -5.173  15.925  -3.649  1.00  5.440          H  
ATOM   1143  HB  THR A  72      -2.522  17.087  -4.516  1.00  7.640          H  
ATOM   1144  HG1 THR A  72      -1.824  15.415  -3.070  1.00  7.640          H  
ATOM   1145 1HG2 THR A  72      -2.200  17.743  -2.119  1.00  7.640          H  
ATOM   1146 2HG2 THR A  72      -3.527  18.659  -2.831  1.00  7.640          H  
ATOM   1147 3HG2 THR A  72      -3.879  17.315  -1.765  1.00  7.640          H  
ATOM   1148  N   VAL A  73      -6.102  18.147  -3.473  1.00  3.390          N  
ATOM   1149  CA  VAL A  73      -6.710  19.446  -3.264  1.00  2.980          C  
ATOM   1150  C   VAL A  73      -6.474  19.839  -1.809  1.00  3.150          C  
ATOM   1151  O   VAL A  73      -7.180  19.346  -0.929  1.00  3.270          O  
ATOM   1152  CB  VAL A  73      -8.228  19.387  -3.486  1.00  4.340          C  
ATOM   1153  CG1 VAL A  73      -8.810  20.739  -3.272  1.00  4.340          C  
ATOM   1154  CG2 VAL A  73      -8.537  18.900  -4.850  1.00  4.340          C  
ATOM   1155  H   VAL A  73      -6.289  17.412  -2.806  1.00  4.070          H  
ATOM   1156  HA  VAL A  73      -6.249  20.182  -3.925  1.00  3.580          H  
ATOM   1157  HB  VAL A  73      -8.670  18.716  -2.751  1.00  5.200          H  
ATOM   1158 1HG1 VAL A  73      -9.869  20.695  -3.395  1.00  5.200          H  
ATOM   1159 2HG1 VAL A  73      -8.591  21.061  -2.283  1.00  5.200          H  
ATOM   1160 3HG1 VAL A  73      -8.391  21.435  -3.978  1.00  5.200          H  
ATOM   1161 1HG2 VAL A  73      -9.613  18.857  -4.986  1.00  5.200          H  
ATOM   1162 2HG2 VAL A  73      -8.101  19.590  -5.571  1.00  5.200          H  
ATOM   1163 3HG2 VAL A  73      -8.123  17.903  -4.987  1.00  5.200          H  
ATOM   1164  N   ALA A  74      -5.524  20.726  -1.532  1.00  3.590          N  
ATOM   1165  CA  ALA A  74      -5.303  21.070  -0.132  1.00  3.990          C  
ATOM   1166  C   ALA A  74      -4.497  22.373   0.053  1.00  3.970          C  
ATOM   1167  O   ALA A  74      -3.604  22.638  -0.756  1.00  4.280          O  
ATOM   1168  CB  ALA A  74      -4.570  19.940   0.557  1.00  5.430          C  
ATOM   1169  H   ALA A  74      -4.966  21.135  -2.270  1.00  4.310          H  
ATOM   1170  HA  ALA A  74      -6.277  21.158   0.319  1.00  4.790          H  
ATOM   1171 1HB  ALA A  74      -4.475  20.204   1.590  1.00  6.510          H  
ATOM   1172 2HB  ALA A  74      -5.124  19.009   0.474  1.00  6.510          H  
ATOM   1173 3HB  ALA A  74      -3.580  19.806   0.115  1.00  6.510          H  
ATOM   1174  N   PRO A  75      -4.760  23.173   1.125  1.00  3.900          N  
ATOM   1175  CA  PRO A  75      -4.012  24.356   1.573  1.00  4.160          C  
ATOM   1176  C   PRO A  75      -2.569  24.043   1.919  1.00  4.580          C  
ATOM   1177  O   PRO A  75      -2.294  22.974   2.478  1.00  4.730          O  
ATOM   1178  CB  PRO A  75      -4.763  24.779   2.840  1.00  6.240          C  
ATOM   1179  CG  PRO A  75      -6.146  24.239   2.674  1.00  6.240          C  
ATOM   1180  CD  PRO A  75      -5.978  22.934   1.943  1.00  6.240          C  
ATOM   1181  HA  PRO A  75      -4.065  25.140   0.801  1.00  4.990          H  
ATOM   1182 1HB  PRO A  75      -4.248  24.374   3.732  1.00  7.490          H  
ATOM   1183 2HB  PRO A  75      -4.741  25.877   2.934  1.00  7.490          H  
ATOM   1184 1HG  PRO A  75      -6.625  24.115   3.658  1.00  7.490          H  
ATOM   1185 2HG  PRO A  75      -6.759  24.961   2.115  1.00  7.490          H  
ATOM   1186 1HD  PRO A  75      -5.837  22.095   2.641  1.00  7.490          H  
ATOM   1187 2HD  PRO A  75      -6.870  22.841   1.339  1.00  7.490          H  
ATOM   1188  N   GLN A  76      -1.673  25.005   1.659  1.00  5.020          N  
ATOM   1189  CA  GLN A  76      -0.249  24.821   1.938  1.00  5.630          C  
ATOM   1190  C   GLN A  76       0.379  25.943   2.798  1.00  5.030          C  
ATOM   1191  O   GLN A  76       1.100  26.789   2.266  1.00  5.340          O  
ATOM   1192  CB  GLN A  76       0.503  24.736   0.610  1.00  7.640          C  
ATOM   1193  CG  GLN A  76      -0.041  23.666  -0.352  1.00  7.640          C  
ATOM   1194  CD  GLN A  76       0.085  22.237   0.108  1.00  7.640          C  
ATOM   1195  OE1 GLN A  76       1.133  21.830   0.629  1.00  7.640          O  
ATOM   1196  NE2 GLN A  76      -0.997  21.472  -0.079  1.00  7.640          N  
ATOM   1197  H   GLN A  76      -1.994  25.862   1.226  1.00  6.020          H  
ATOM   1198  HA  GLN A  76      -0.123  23.884   2.481  1.00  6.760          H  
ATOM   1199 1HB  GLN A  76       0.449  25.690   0.089  1.00  9.170          H  
ATOM   1200 2HB  GLN A  76       1.556  24.526   0.798  1.00  9.170          H  
ATOM   1201 1HG  GLN A  76      -1.091  23.865  -0.566  1.00  9.170          H  
ATOM   1202 2HG  GLN A  76       0.534  23.760  -1.268  1.00  9.170          H  
ATOM   1203 1HE2 GLN A  76      -1.009  20.482   0.197  1.00  9.170          H  
ATOM   1204 2HE2 GLN A  76      -1.845  21.880  -0.480  1.00  9.170          H  
ATOM   1205  N   PHE A  77       0.063  25.935   4.101  1.00  4.470          N  
ATOM   1206  CA  PHE A  77       0.497  26.845   5.187  1.00  4.210          C  
ATOM   1207  C   PHE A  77       0.607  28.357   4.937  1.00  4.220          C  
ATOM   1208  O   PHE A  77       1.541  28.995   5.425  1.00  4.410          O  
ATOM   1209  CB  PHE A  77       1.819  26.334   5.783  1.00  6.000          C  
ATOM   1210  CG  PHE A  77       3.049  26.271   4.861  1.00  6.000          C  
ATOM   1211  CD1 PHE A  77       3.951  27.324   4.794  1.00  6.000          C  
ATOM   1212  CD2 PHE A  77       3.305  25.153   4.068  1.00  6.000          C  
ATOM   1213  CE1 PHE A  77       5.052  27.260   3.967  1.00  6.000          C  
ATOM   1214  CE2 PHE A  77       4.394  25.094   3.248  1.00  6.000          C  
ATOM   1215  CZ  PHE A  77       5.271  26.147   3.195  1.00  6.000          C  
ATOM   1216  H   PHE A  77      -0.546  25.182   4.420  1.00  5.360          H  
ATOM   1217  HA  PHE A  77      -0.245  26.722   5.976  1.00  5.050          H  
ATOM   1218 1HB  PHE A  77       2.078  26.945   6.642  1.00  7.200          H  
ATOM   1219 2HB  PHE A  77       1.641  25.360   6.148  1.00  7.200          H  
ATOM   1220  HD1 PHE A  77       3.782  28.212   5.404  1.00  7.200          H  
ATOM   1221  HD2 PHE A  77       2.634  24.323   4.087  1.00  7.200          H  
ATOM   1222  HE1 PHE A  77       5.745  28.098   3.926  1.00  7.200          H  
ATOM   1223  HE2 PHE A  77       4.563  24.209   2.636  1.00  7.200          H  
ATOM   1224  HZ  PHE A  77       6.138  26.099   2.540  1.00  7.200          H  
ATOM   1225  N   GLY A  78      -0.354  28.966   4.254  1.00  4.440          N  
ATOM   1226  CA  GLY A  78      -0.277  30.409   4.059  1.00  4.920          C  
ATOM   1227  C   GLY A  78      -0.913  31.163   5.215  1.00  5.540          C  
ATOM   1228  O   GLY A  78      -1.613  30.563   6.022  1.00  5.560          O  
ATOM   1229  H   GLY A  78      -1.126  28.436   3.870  1.00  5.330          H  
ATOM   1230 1HA  GLY A  78       0.767  30.693   3.947  1.00  5.900          H  
ATOM   1231 2HA  GLY A  78      -0.786  30.659   3.133  1.00  5.900          H  
ATOM   1232  N   PRO A  79      -0.799  32.507   5.228  1.00  6.300          N  
ATOM   1233  CA  PRO A  79      -1.356  33.449   6.197  1.00  6.900          C  
ATOM   1234  C   PRO A  79      -2.885  33.537   6.161  1.00  6.670          C  
ATOM   1235  O   PRO A  79      -3.501  34.128   7.048  1.00  6.480          O  
ATOM   1236  CB  PRO A  79      -0.697  34.774   5.796  1.00 10.350          C  
ATOM   1237  CG  PRO A  79      -0.359  34.623   4.339  1.00 10.350          C  
ATOM   1238  CD  PRO A  79      -0.006  33.163   4.160  1.00 10.350          C  
ATOM   1239  HA  PRO A  79      -1.023  33.157   7.202  1.00  8.280          H  
ATOM   1240 1HB  PRO A  79      -1.398  35.603   5.978  1.00 12.420          H  
ATOM   1241 2HB  PRO A  79       0.187  34.959   6.424  1.00 12.420          H  
ATOM   1242 1HG  PRO A  79      -1.205  34.949   3.735  1.00 12.420          H  
ATOM   1243 2HG  PRO A  79       0.478  35.292   4.083  1.00 12.420          H  
ATOM   1244 1HD  PRO A  79      -0.320  32.847   3.156  1.00 12.420          H  
ATOM   1245 2HD  PRO A  79       1.074  33.011   4.329  1.00 12.420          H  
ATOM   1246  N   PHE A  80      -3.481  33.008   5.105  1.00  7.020          N  
ATOM   1247  CA  PHE A  80      -4.916  33.038   4.907  1.00  7.230          C  
ATOM   1248  C   PHE A  80      -5.561  31.831   5.564  1.00  7.340          C  
ATOM   1249  O   PHE A  80      -4.983  30.749   5.568  1.00  7.670          O  
ATOM   1250  CB  PHE A  80      -5.203  33.005   3.411  1.00 10.040          C  
ATOM   1251  CG  PHE A  80      -4.736  34.229   2.712  1.00 10.040          C  
ATOM   1252  CD1 PHE A  80      -3.465  34.263   2.165  1.00 10.040          C  
ATOM   1253  CD2 PHE A  80      -5.539  35.347   2.594  1.00 10.040          C  
ATOM   1254  CE1 PHE A  80      -3.005  35.386   1.521  1.00 10.040          C  
ATOM   1255  CE2 PHE A  80      -5.080  36.473   1.944  1.00 10.040          C  
ATOM   1256  CZ  PHE A  80      -3.809  36.489   1.408  1.00 10.040          C  
ATOM   1257  H   PHE A  80      -2.922  32.539   4.416  1.00  8.420          H  
ATOM   1258  HA  PHE A  80      -5.317  33.950   5.349  1.00  8.680          H  
ATOM   1259 1HB  PHE A  80      -4.709  32.142   2.964  1.00 12.050          H  
ATOM   1260 2HB  PHE A  80      -6.274  32.895   3.242  1.00 12.050          H  
ATOM   1261  HD1 PHE A  80      -2.823  33.391   2.254  1.00 12.050          H  
ATOM   1262  HD2 PHE A  80      -6.544  35.336   3.019  1.00 12.050          H  
ATOM   1263  HE1 PHE A  80      -2.001  35.400   1.101  1.00 12.050          H  
ATOM   1264  HE2 PHE A  80      -5.719  37.352   1.854  1.00 12.050          H  
ATOM   1265  HZ  PHE A  80      -3.445  37.379   0.897  1.00 12.050          H  
ATOM   1266  N   ASN A  81      -6.778  31.995   6.085  1.00  7.310          N  
ATOM   1267  CA  ASN A  81      -7.528  30.873   6.658  1.00  7.690          C  
ATOM   1268  C   ASN A  81      -6.734  30.111   7.726  1.00  7.560          C  
ATOM   1269  O   ASN A  81      -6.754  28.879   7.770  1.00  7.530          O  
ATOM   1270  CB  ASN A  81      -7.976  29.940   5.551  1.00 10.610          C  
ATOM   1271  CG  ASN A  81      -8.880  30.632   4.577  1.00 10.610          C  
ATOM   1272  OD1 ASN A  81      -9.769  31.403   4.965  1.00 10.610          O  
ATOM   1273  ND2 ASN A  81      -8.666  30.385   3.308  1.00 10.610          N  
ATOM   1274  H   ASN A  81      -7.201  32.913   6.070  1.00  8.770          H  
ATOM   1275  HA  ASN A  81      -8.416  31.273   7.150  1.00  9.230          H  
ATOM   1276 1HB  ASN A  81      -7.117  29.536   5.018  1.00 12.740          H  
ATOM   1277 2HB  ASN A  81      -8.513  29.098   5.985  1.00 12.740          H  
ATOM   1278 1HD2 ASN A  81      -9.236  30.822   2.612  1.00 12.740          H  
ATOM   1279 2HD2 ASN A  81      -7.932  29.761   3.038  1.00 12.740          H  
ATOM   1280  N   VAL A  82      -6.069  30.865   8.590  1.00  7.720          N  
ATOM   1281  CA  VAL A  82      -5.251  30.338   9.677  1.00  7.800          C  
ATOM   1282  C   VAL A  82      -6.115  29.831  10.831  1.00  8.130          C  
ATOM   1283  O   VAL A  82      -6.982  30.552  11.329  1.00  8.350          O  
ATOM   1284  CB  VAL A  82      -4.280  31.461  10.094  1.00 10.890          C  
ATOM   1285  CG1 VAL A  82      -3.469  31.125  11.266  1.00 10.890          C  
ATOM   1286  CG2 VAL A  82      -3.357  31.676   8.947  1.00 10.890          C  
ATOM   1287  H   VAL A  82      -6.128  31.866   8.461  1.00  9.260          H  
ATOM   1288  HA  VAL A  82      -4.666  29.503   9.286  1.00  9.360          H  
ATOM   1289  HB  VAL A  82      -4.847  32.363  10.312  1.00 13.070          H  
ATOM   1290 1HG1 VAL A  82      -2.791  31.945  11.494  1.00 13.070          H  
ATOM   1291 2HG1 VAL A  82      -4.116  30.951  12.114  1.00 13.070          H  
ATOM   1292 3HG1 VAL A  82      -2.899  30.248  11.037  1.00 13.070          H  
ATOM   1293 1HG2 VAL A  82      -2.660  32.479   9.172  1.00 13.070          H  
ATOM   1294 2HG2 VAL A  82      -2.808  30.761   8.747  1.00 13.070          H  
ATOM   1295 3HG2 VAL A  82      -3.933  31.927   8.080  1.00 13.070          H  
ATOM   1296  N   ASN A  83      -5.878  28.574  11.226  1.00  8.300          N  
ATOM   1297  CA  ASN A  83      -6.675  27.907  12.263  1.00  8.830          C  
ATOM   1298  C   ASN A  83      -5.948  26.698  12.869  1.00  8.600          C  
ATOM   1299  O   ASN A  83      -4.816  26.401  12.514  1.00  9.220          O  
ATOM   1300  CB  ASN A  83      -8.010  27.480  11.653  1.00 12.150          C  
ATOM   1301  CG  ASN A  83      -9.171  27.484  12.618  1.00 12.150          C  
ATOM   1302  OD1 ASN A  83      -9.014  27.152  13.804  1.00 12.150          O  
ATOM   1303  ND2 ASN A  83     -10.329  27.851  12.128  1.00 12.150          N  
ATOM   1304  H   ASN A  83      -5.102  28.085  10.771  1.00  9.960          H  
ATOM   1305  HA  ASN A  83      -6.865  28.619  13.066  1.00 10.600          H  
ATOM   1306 1HB  ASN A  83      -8.252  28.132  10.812  1.00 14.580          H  
ATOM   1307 2HB  ASN A  83      -7.901  26.469  11.253  1.00 14.580          H  
ATOM   1308 1HD2 ASN A  83     -11.138  27.876  12.715  1.00 14.580          H  
ATOM   1309 2HD2 ASN A  83     -10.403  28.111  11.163  1.00 14.580          H  
ATOM   1310  N   ASN A  84      -6.582  26.021  13.814  1.00  7.860          N  
ATOM   1311  CA  ASN A  84      -6.017  24.815  14.402  1.00  7.720          C  
ATOM   1312  C   ASN A  84      -5.868  23.725  13.313  1.00  7.000          C  
ATOM   1313  O   ASN A  84      -6.830  23.481  12.584  1.00  6.380          O  
ATOM   1314  CB  ASN A  84      -6.898  24.328  15.535  1.00 10.860          C  
ATOM   1315  CG  ASN A  84      -6.287  23.202  16.320  1.00 10.860          C  
ATOM   1316  OD1 ASN A  84      -5.140  23.284  16.773  1.00 10.860          O  
ATOM   1317  ND2 ASN A  84      -7.032  22.146  16.487  1.00 10.860          N  
ATOM   1318  H   ASN A  84      -7.501  26.339  14.103  1.00  9.430          H  
ATOM   1319  HA  ASN A  84      -5.060  25.069  14.825  1.00  9.260          H  
ATOM   1320 1HB  ASN A  84      -7.099  25.158  16.214  1.00 13.040          H  
ATOM   1321 2HB  ASN A  84      -7.855  23.997  15.131  1.00 13.040          H  
ATOM   1322 1HD2 ASN A  84      -6.681  21.358  16.994  1.00 13.040          H  
ATOM   1323 2HD2 ASN A  84      -7.953  22.117  16.097  1.00 13.040          H  
ATOM   1324  N   PRO A  85      -4.690  23.084  13.145  1.00  7.240          N  
ATOM   1325  CA  PRO A  85      -4.429  22.001  12.198  1.00  6.740          C  
ATOM   1326  C   PRO A  85      -5.349  20.809  12.371  1.00  6.050          C  
ATOM   1327  O   PRO A  85      -5.695  20.439  13.491  1.00  6.670          O  
ATOM   1328  CB  PRO A  85      -2.978  21.635  12.513  1.00 10.110          C  
ATOM   1329  CG  PRO A  85      -2.385  22.897  13.063  1.00 10.110          C  
ATOM   1330  CD  PRO A  85      -3.478  23.550  13.845  1.00 10.110          C  
ATOM   1331  HA  PRO A  85      -4.538  22.376  11.192  1.00  8.090          H  
ATOM   1332 1HB  PRO A  85      -2.938  20.789  13.215  1.00 12.130          H  
ATOM   1333 2HB  PRO A  85      -2.466  21.309  11.594  1.00 12.130          H  
ATOM   1334 1HG  PRO A  85      -1.540  22.653  13.690  1.00 12.130          H  
ATOM   1335 2HG  PRO A  85      -1.997  23.529  12.237  1.00 12.130          H  
ATOM   1336 1HD  PRO A  85      -3.461  23.222  14.892  1.00 12.130          H  
ATOM   1337 2HD  PRO A  85      -3.330  24.632  13.721  1.00 12.130          H  
ATOM   1338  N   ASN A  86      -5.731  20.207  11.248  1.00  4.920          N  
ATOM   1339  CA  ASN A  86      -6.617  19.059  11.243  1.00  4.370          C  
ATOM   1340  C   ASN A  86      -5.836  17.742  11.365  1.00  3.370          C  
ATOM   1341  O   ASN A  86      -5.057  17.348  10.472  1.00  2.700          O  
ATOM   1342  CB  ASN A  86      -7.536  19.088  10.037  1.00  6.340          C  
ATOM   1343  CG  ASN A  86      -8.641  18.046  10.118  1.00  6.340          C  
ATOM   1344  OD1 ASN A  86      -8.531  17.006  10.802  1.00  6.340          O  
ATOM   1345  ND2 ASN A  86      -9.724  18.311   9.420  1.00  6.340          N  
ATOM   1346  H   ASN A  86      -5.404  20.576  10.367  1.00  5.900          H  
ATOM   1347  HA  ASN A  86      -7.255  19.127  12.128  1.00  5.240          H  
ATOM   1348 1HB  ASN A  86      -7.993  20.076   9.959  1.00  7.610          H  
ATOM   1349 2HB  ASN A  86      -6.964  18.927   9.135  1.00  7.610          H  
ATOM   1350 1HD2 ASN A  86     -10.497  17.672   9.425  1.00  7.610          H  
ATOM   1351 2HD2 ASN A  86      -9.782  19.155   8.883  1.00  7.610          H  
ATOM   1352  N   ALA A  87      -6.078  17.068  12.483  1.00  3.750          N  
ATOM   1353  CA  ALA A  87      -5.428  15.832  12.894  1.00  3.460          C  
ATOM   1354  C   ALA A  87      -5.608  14.708  11.883  1.00  3.120          C  
ATOM   1355  O   ALA A  87      -4.841  13.752  11.871  1.00  3.790          O  
ATOM   1356  CB  ALA A  87      -5.967  15.387  14.234  1.00  4.960          C  
ATOM   1357  H   ALA A  87      -6.749  17.482  13.122  1.00  4.500          H  
ATOM   1358  HA  ALA A  87      -4.364  16.036  12.993  1.00  4.150          H  
ATOM   1359 1HB  ALA A  87      -5.454  14.496  14.546  1.00  5.950          H  
ATOM   1360 2HB  ALA A  87      -5.808  16.176  14.969  1.00  5.950          H  
ATOM   1361 3HB  ALA A  87      -7.033  15.181  14.145  1.00  5.950          H  
ATOM   1362  N   VAL A  88      -6.624  14.795  11.032  1.00  2.570          N  
ATOM   1363  CA  VAL A  88      -6.847  13.734  10.057  1.00  2.970          C  
ATOM   1364  C   VAL A  88      -5.627  13.614   9.129  1.00  2.590          C  
ATOM   1365  O   VAL A  88      -5.291  12.521   8.638  1.00  2.090          O  
ATOM   1366  CB  VAL A  88      -8.123  14.047   9.230  1.00  4.000          C  
ATOM   1367  CG1 VAL A  88      -7.867  15.189   8.211  1.00  4.000          C  
ATOM   1368  CG2 VAL A  88      -8.631  12.789   8.550  1.00  4.000          C  
ATOM   1369  H   VAL A  88      -7.241  15.609  11.067  1.00  3.080          H  
ATOM   1370  HA  VAL A  88      -6.985  12.793  10.587  1.00  3.560          H  
ATOM   1371  HB  VAL A  88      -8.883  14.416   9.917  1.00  4.800          H  
ATOM   1372 1HG1 VAL A  88      -8.793  15.423   7.698  1.00  4.800          H  
ATOM   1373 2HG1 VAL A  88      -7.517  16.058   8.716  1.00  4.800          H  
ATOM   1374 3HG1 VAL A  88      -7.138  14.909   7.481  1.00  4.800          H  
ATOM   1375 1HG2 VAL A  88      -9.541  13.013   8.001  1.00  4.800          H  
ATOM   1376 2HG2 VAL A  88      -7.898  12.407   7.879  1.00  4.800          H  
ATOM   1377 3HG2 VAL A  88      -8.841  12.038   9.303  1.00  4.800          H  
ATOM   1378  N   PHE A  89      -4.942  14.736   8.877  1.00  3.310          N  
ATOM   1379  CA  PHE A  89      -3.786  14.693   8.019  1.00  3.470          C  
ATOM   1380  C   PHE A  89      -2.588  14.253   8.824  1.00  4.010          C  
ATOM   1381  O   PHE A  89      -1.868  13.324   8.457  1.00  4.370          O  
ATOM   1382  CB  PHE A  89      -3.496  16.078   7.442  1.00  4.790          C  
ATOM   1383  CG  PHE A  89      -4.494  16.555   6.455  1.00  4.790          C  
ATOM   1384  CD1 PHE A  89      -5.487  17.427   6.850  1.00  4.790          C  
ATOM   1385  CD2 PHE A  89      -4.443  16.158   5.132  1.00  4.790          C  
ATOM   1386  CE1 PHE A  89      -6.418  17.891   5.950  1.00  4.790          C  
ATOM   1387  CE2 PHE A  89      -5.364  16.622   4.231  1.00  4.790          C  
ATOM   1388  CZ  PHE A  89      -6.356  17.487   4.636  1.00  4.790          C  
ATOM   1389  H   PHE A  89      -5.215  15.631   9.294  1.00  3.970          H  
ATOM   1390  HA  PHE A  89      -3.959  13.980   7.215  1.00  4.160          H  
ATOM   1391 1HB  PHE A  89      -3.456  16.806   8.257  1.00  5.750          H  
ATOM   1392 2HB  PHE A  89      -2.518  16.079   6.962  1.00  5.750          H  
ATOM   1393  HD1 PHE A  89      -5.523  17.743   7.891  1.00  5.750          H  
ATOM   1394  HD2 PHE A  89      -3.657  15.473   4.795  1.00  5.750          H  
ATOM   1395  HE1 PHE A  89      -7.201  18.574   6.275  1.00  5.750          H  
ATOM   1396  HE2 PHE A  89      -5.308  16.301   3.196  1.00  5.750          H  
ATOM   1397  HZ  PHE A  89      -7.088  17.846   3.912  1.00  5.750          H  
ATOM   1398  N   HIS A  90      -2.437  14.863   9.988  1.00  4.430          N  
ATOM   1399  CA  HIS A  90      -1.253  14.645  10.808  1.00  5.190          C  
ATOM   1400  C   HIS A  90      -1.151  13.236  11.389  1.00  5.190          C  
ATOM   1401  O   HIS A  90      -0.055  12.693  11.530  1.00  5.390          O  
ATOM   1402  CB  HIS A  90      -1.223  15.686  11.908  1.00  6.960          C  
ATOM   1403  CG  HIS A  90      -0.984  17.037  11.351  1.00  6.960          C  
ATOM   1404  ND1 HIS A  90       0.196  17.378  10.751  1.00  6.960          N  
ATOM   1405  CD2 HIS A  90      -1.780  18.136  11.272  1.00  6.960          C  
ATOM   1406  CE1 HIS A  90       0.130  18.630  10.334  1.00  6.960          C  
ATOM   1407  NE2 HIS A  90      -1.057  19.114  10.631  1.00  6.960          N  
ATOM   1408  H   HIS A  90      -3.134  15.567  10.256  1.00  5.320          H  
ATOM   1409  HA  HIS A  90      -0.367  14.799  10.194  1.00  6.230          H  
ATOM   1410 1HB  HIS A  90      -2.161  15.683  12.444  1.00  8.350          H  
ATOM   1411 2HB  HIS A  90      -0.441  15.446  12.607  1.00  8.350          H  
ATOM   1412  HD1 HIS A  90       1.059  16.809  10.719  1.00  8.350          H  
ATOM   1413  HD2 HIS A  90      -2.801  18.339  11.600  1.00  8.350          H  
ATOM   1414  HE1 HIS A  90       0.983  19.089   9.839  1.00  8.350          H  
ATOM   1415  N   ASN A  91      -2.286  12.601  11.658  1.00  5.290          N  
ATOM   1416  CA  ASN A  91      -2.261  11.254  12.201  1.00  5.590          C  
ATOM   1417  C   ASN A  91      -2.307  10.177  11.113  1.00  5.360          C  
ATOM   1418  O   ASN A  91      -2.410   8.989  11.430  1.00  5.600          O  
ATOM   1419  CB  ASN A  91      -3.378  11.048  13.201  1.00  7.710          C  
ATOM   1420  CG  ASN A  91      -3.166  11.822  14.478  1.00  7.710          C  
ATOM   1421  OD1 ASN A  91      -2.034  12.073  14.918  1.00  7.710          O  
ATOM   1422  ND2 ASN A  91      -4.246  12.195  15.099  1.00  7.710          N  
ATOM   1423  H   ASN A  91      -3.181  13.076  11.542  1.00  6.350          H  
ATOM   1424  HA  ASN A  91      -1.318  11.122  12.731  1.00  6.710          H  
ATOM   1425 1HB  ASN A  91      -4.324  11.358  12.751  1.00  9.250          H  
ATOM   1426 2HB  ASN A  91      -3.464   9.989  13.440  1.00  9.250          H  
ATOM   1427 1HD2 ASN A  91      -4.178  12.704  15.957  1.00  9.250          H  
ATOM   1428 2HD2 ASN A  91      -5.143  11.973  14.717  1.00  9.250          H  
ATOM   1429  N   GLY A  92      -2.233  10.574   9.835  1.00  5.080          N  
ATOM   1430  CA  GLY A  92      -2.210   9.617   8.740  1.00  5.040          C  
ATOM   1431  C   GLY A  92      -3.515   8.897   8.384  1.00  4.690          C  
ATOM   1432  O   GLY A  92      -3.450   7.761   7.907  1.00  4.740          O  
ATOM   1433  H   GLY A  92      -2.142  11.566   9.599  1.00  6.100          H  
ATOM   1434 1HA  GLY A  92      -1.858  10.143   7.851  1.00  6.050          H  
ATOM   1435 2HA  GLY A  92      -1.451   8.869   8.959  1.00  6.050          H  
ATOM   1436  N   THR A  93      -4.697   9.494   8.614  1.00  4.570          N  
ATOM   1437  CA  THR A  93      -5.918   8.759   8.278  1.00  4.680          C  
ATOM   1438  C   THR A  93      -6.574   9.315   7.011  1.00  5.280          C  
ATOM   1439  O   THR A  93      -7.351   8.623   6.345  1.00  5.640          O  
ATOM   1440  CB  THR A  93      -6.902   8.753   9.463  1.00  6.510          C  
ATOM   1441  OG1 THR A  93      -7.281  10.083   9.788  1.00  6.510          O  
ATOM   1442  CG2 THR A  93      -6.216   8.134  10.675  1.00  6.510          C  
ATOM   1443  H   THR A  93      -4.771  10.445   8.982  1.00  5.480          H  
ATOM   1444  HA  THR A  93      -5.655   7.723   8.077  1.00  5.620          H  
ATOM   1445  HB  THR A  93      -7.788   8.177   9.199  1.00  7.810          H  
ATOM   1446  HG1 THR A  93      -8.052  10.062  10.362  1.00  7.810          H  
ATOM   1447 1HG2 THR A  93      -6.903   8.126  11.518  1.00  7.810          H  
ATOM   1448 2HG2 THR A  93      -5.915   7.115  10.438  1.00  7.810          H  
ATOM   1449 3HG2 THR A  93      -5.332   8.719  10.936  1.00  7.810          H  
ATOM   1450  N   HIS A  94      -6.212  10.542   6.653  1.00  5.630          N  
ATOM   1451  CA  HIS A  94      -6.691  11.218   5.458  1.00  6.370          C  
ATOM   1452  C   HIS A  94      -6.073  10.529   4.245  1.00  6.520          C  
ATOM   1453  O   HIS A  94      -4.922  10.089   4.304  1.00  6.710          O  
ATOM   1454  CB  HIS A  94      -6.306  12.700   5.446  1.00  8.620          C  
ATOM   1455  CG  HIS A  94      -7.084  13.490   4.463  1.00  8.620          C  
ATOM   1456  ND1 HIS A  94      -6.800  13.501   3.129  1.00  8.620          N  
ATOM   1457  CD2 HIS A  94      -8.169  14.276   4.627  1.00  8.620          C  
ATOM   1458  CE1 HIS A  94      -7.677  14.268   2.502  1.00  8.620          C  
ATOM   1459  NE2 HIS A  94      -8.518  14.746   3.393  1.00  8.620          N  
ATOM   1460  H   HIS A  94      -5.618  11.068   7.287  1.00  6.760          H  
ATOM   1461  HA  HIS A  94      -7.774  11.138   5.384  1.00  7.640          H  
ATOM   1462 1HB  HIS A  94      -6.419  13.123   6.404  1.00 10.350          H  
ATOM   1463 2HB  HIS A  94      -5.254  12.790   5.180  1.00 10.350          H  
ATOM   1464  HD1 HIS A  94      -5.975  13.066   2.710  1.00 10.350          H  
ATOM   1465  HD2 HIS A  94      -8.755  14.556   5.493  1.00 10.350          H  
ATOM   1466  HE1 HIS A  94      -7.635  14.406   1.432  1.00 10.350          H  
ATOM   1467  N   SER A  95      -6.807  10.473   3.133  1.00  6.640          N  
ATOM   1468  CA  SER A  95      -6.294   9.887   1.899  1.00  6.940          C  
ATOM   1469  C   SER A  95      -4.850  10.378   1.706  1.00  7.220          C  
ATOM   1470  O   SER A  95      -4.566  11.586   1.814  1.00  7.630          O  
ATOM   1471  CB  SER A  95      -7.213  10.311   0.776  1.00  9.600          C  
ATOM   1472  OG  SER A  95      -8.509   9.825   1.001  1.00  9.600          O  
ATOM   1473  H   SER A  95      -7.754  10.825   3.137  1.00  7.970          H  
ATOM   1474  HA  SER A  95      -6.293   8.798   1.984  1.00  8.330          H  
ATOM   1475 1HB  SER A  95      -7.236  11.395   0.714  1.00 11.520          H  
ATOM   1476 2HB  SER A  95      -6.856   9.942  -0.150  1.00 11.520          H  
ATOM   1477  HG  SER A  95      -8.999   9.989   0.195  1.00 11.520          H  
ATOM   1478  N   THR A  96      -3.953   9.439   1.365  1.00  7.150          N  
ATOM   1479  CA  THR A  96      -2.509   9.702   1.356  1.00  7.580          C  
ATOM   1480  C   THR A  96      -1.888  10.612   0.313  1.00  8.000          C  
ATOM   1481  O   THR A  96      -0.764  11.066   0.511  1.00  8.570          O  
ATOM   1482  CB  THR A  96      -1.720   8.372   1.371  1.00 10.440          C  
ATOM   1483  OG1 THR A  96      -2.066   7.555   0.242  1.00 10.440          O  
ATOM   1484  CG2 THR A  96      -2.029   7.610   2.641  1.00 10.440          C  
ATOM   1485  H   THR A  96      -4.278   8.490   1.164  1.00  8.580          H  
ATOM   1486  HA  THR A  96      -2.297  10.171   2.318  1.00  9.100          H  
ATOM   1487  HB  THR A  96      -0.663   8.598   1.328  1.00 12.530          H  
ATOM   1488  HG1 THR A  96      -1.389   6.846   0.138  1.00 12.530          H  
ATOM   1489 1HG2 THR A  96      -1.458   6.683   2.652  1.00 12.530          H  
ATOM   1490 2HG2 THR A  96      -1.754   8.218   3.502  1.00 12.530          H  
ATOM   1491 3HG2 THR A  96      -3.091   7.383   2.686  1.00 12.530          H  
ATOM   1492  N   SER A  97      -2.587  10.957  -0.749  1.00  7.880          N  
ATOM   1493  CA  SER A  97      -2.009  11.850  -1.745  1.00  7.870          C  
ATOM   1494  C   SER A  97      -2.112  13.299  -1.317  1.00  7.580          C  
ATOM   1495  O   SER A  97      -1.444  14.187  -1.870  1.00  8.030          O  
ATOM   1496  CB  SER A  97      -2.750  11.703  -3.071  1.00 11.020          C  
ATOM   1497  OG  SER A  97      -2.598  10.418  -3.653  1.00 11.020          O  
ATOM   1498  H   SER A  97      -3.499  10.564  -0.914  1.00  9.460          H  
ATOM   1499  HA  SER A  97      -0.960  11.621  -1.865  1.00  9.440          H  
ATOM   1500 1HB  SER A  97      -3.812  11.897  -2.902  1.00 13.230          H  
ATOM   1501 2HB  SER A  97      -2.398  12.463  -3.766  1.00 13.230          H  
ATOM   1502  HG  SER A  97      -3.287  10.377  -4.338  1.00 13.230          H  
ATOM   1503  N   PHE A  98      -2.914  13.562  -0.295  1.00  6.980          N  
ATOM   1504  CA  PHE A  98      -3.224  14.928   0.044  1.00  6.740          C  
ATOM   1505  C   PHE A  98      -2.267  15.606   0.976  1.00  6.930          C  
ATOM   1506  O   PHE A  98      -2.599  15.932   2.114  1.00  7.140          O  
ATOM   1507  CB  PHE A  98      -4.636  14.981   0.581  1.00  9.530          C  
ATOM   1508  CG  PHE A  98      -5.653  14.684  -0.486  1.00  9.530          C  
ATOM   1509  CD1 PHE A  98      -5.862  13.377  -0.941  1.00  9.530          C  
ATOM   1510  CD2 PHE A  98      -6.432  15.702  -1.017  1.00  9.530          C  
ATOM   1511  CE1 PHE A  98      -6.784  13.108  -1.907  1.00  9.530          C  
ATOM   1512  CE2 PHE A  98      -7.377  15.424  -1.987  1.00  9.530          C  
ATOM   1513  CZ  PHE A  98      -7.543  14.131  -2.436  1.00  9.530          C  
ATOM   1514  H   PHE A  98      -3.362  12.805   0.231  1.00  8.380          H  
ATOM   1515  HA  PHE A  98      -3.213  15.478  -0.879  1.00  8.090          H  
ATOM   1516 1HB  PHE A  98      -4.741  14.256   1.381  1.00 11.440          H  
ATOM   1517 2HB  PHE A  98      -4.835  15.970   0.981  1.00 11.440          H  
ATOM   1518  HD1 PHE A  98      -5.282  12.562  -0.532  1.00 11.440          H  
ATOM   1519  HD2 PHE A  98      -6.297  16.730  -0.657  1.00 11.440          H  
ATOM   1520  HE1 PHE A  98      -6.913  12.086  -2.260  1.00 11.440          H  
ATOM   1521  HE2 PHE A  98      -7.992  16.222  -2.409  1.00 11.440          H  
ATOM   1522  HZ  PHE A  98      -8.278  13.922  -3.215  1.00 11.440          H  
ATOM   1523  N   GLU A  99      -1.071  15.844   0.470  1.00  7.070          N  
ATOM   1524  CA  GLU A  99      -0.068  16.547   1.239  1.00  7.320          C  
ATOM   1525  C   GLU A  99      -0.644  17.920   1.519  1.00  6.760          C  
ATOM   1526  O   GLU A  99      -1.135  18.576   0.594  1.00  6.580          O  
ATOM   1527  CB  GLU A  99       1.241  16.669   0.460  1.00 10.150          C  
ATOM   1528  CG  GLU A  99       1.952  15.360   0.223  1.00 10.150          C  
ATOM   1529  CD  GLU A  99       3.300  15.545  -0.435  1.00 10.150          C  
ATOM   1530  OE1 GLU A  99       3.585  16.640  -0.854  1.00 10.150          O  
ATOM   1531  OE2 GLU A  99       4.069  14.604  -0.481  1.00 10.150          O  
ATOM   1532  H   GLU A  99      -0.891  15.500  -0.475  1.00  8.480          H  
ATOM   1533  HA  GLU A  99       0.109  16.028   2.184  1.00  8.780          H  
ATOM   1534 1HB  GLU A  99       1.041  17.122  -0.511  1.00 12.180          H  
ATOM   1535 2HB  GLU A  99       1.922  17.331   0.998  1.00 12.180          H  
ATOM   1536 1HG  GLU A  99       2.060  14.860   1.174  1.00 12.180          H  
ATOM   1537 2HG  GLU A  99       1.326  14.731  -0.412  1.00 12.180          H  
ATOM   1538  N   SER A 100      -0.568  18.360   2.762  1.00  6.640          N  
ATOM   1539  CA  SER A 100      -1.128  19.637   3.157  1.00  6.130          C  
ATOM   1540  C   SER A 100      -0.479  20.115   4.415  1.00  6.270          C  
ATOM   1541  O   SER A 100       0.142  19.333   5.139  1.00  6.850          O  
ATOM   1542  CB  SER A 100      -2.587  19.475   3.494  1.00  8.790          C  
ATOM   1543  OG  SER A 100      -2.729  18.785   4.703  1.00  8.790          O  
ATOM   1544  H   SER A 100      -0.146  17.777   3.466  1.00  7.970          H  
ATOM   1545  HA  SER A 100      -0.976  20.374   2.373  1.00  7.360          H  
ATOM   1546 1HB  SER A 100      -3.075  20.450   3.553  1.00 10.540          H  
ATOM   1547 2HB  SER A 100      -3.061  18.898   2.713  1.00 10.540          H  
ATOM   1548  HG  SER A 100      -3.675  18.625   4.811  1.00 10.540          H  
ATOM   1549  N   GLN A 101      -0.653  21.392   4.698  1.00  5.900          N  
ATOM   1550  CA  GLN A 101      -0.218  21.921   5.973  1.00  6.120          C  
ATOM   1551  C   GLN A 101      -1.097  23.082   6.362  1.00  5.390          C  
ATOM   1552  O   GLN A 101      -1.310  24.026   5.595  1.00  4.870          O  
ATOM   1553  CB  GLN A 101       1.239  22.352   5.945  1.00  8.480          C  
ATOM   1554  CG  GLN A 101       1.776  22.818   7.307  1.00  8.480          C  
ATOM   1555  CD  GLN A 101       3.221  23.222   7.242  1.00  8.480          C  
ATOM   1556  OE1 GLN A 101       4.014  22.620   6.520  1.00  8.480          O  
ATOM   1557  NE2 GLN A 101       3.584  24.257   7.987  1.00  8.480          N  
ATOM   1558  H   GLN A 101      -1.152  21.978   4.017  1.00  7.080          H  
ATOM   1559  HA  GLN A 101      -0.334  21.145   6.731  1.00  7.340          H  
ATOM   1560 1HB  GLN A 101       1.859  21.528   5.592  1.00 10.180          H  
ATOM   1561 2HB  GLN A 101       1.334  23.151   5.249  1.00 10.180          H  
ATOM   1562 1HG  GLN A 101       1.201  23.668   7.675  1.00 10.180          H  
ATOM   1563 2HG  GLN A 101       1.691  21.987   8.007  1.00 10.180          H  
ATOM   1564 1HE2 GLN A 101       4.538  24.573   7.971  1.00 10.180          H  
ATOM   1565 2HE2 GLN A 101       2.914  24.733   8.556  1.00 10.180          H  
ATOM   1566  N   ILE A 102      -1.563  23.048   7.586  1.00  5.620          N  
ATOM   1567  CA  ILE A 102      -2.392  24.101   8.089  1.00  5.190          C  
ATOM   1568  C   ILE A 102      -1.570  24.995   8.981  1.00  5.530          C  
ATOM   1569  O   ILE A 102      -0.853  24.516   9.853  1.00  6.280          O  
ATOM   1570  CB  ILE A 102      -3.590  23.511   8.853  1.00  7.440          C  
ATOM   1571  CG1 ILE A 102      -4.514  22.667   7.882  1.00  7.440          C  
ATOM   1572  CG2 ILE A 102      -4.411  24.636   9.571  1.00  7.440          C  
ATOM   1573  CD1 ILE A 102      -4.168  21.143   7.759  1.00  7.440          C  
ATOM   1574  H   ILE A 102      -1.355  22.261   8.188  1.00  6.740          H  
ATOM   1575  HA  ILE A 102      -2.764  24.695   7.255  1.00  6.230          H  
ATOM   1576  HB  ILE A 102      -3.199  22.826   9.580  1.00  8.930          H  
ATOM   1577 1HG1 ILE A 102      -5.542  22.750   8.236  1.00  8.930          H  
ATOM   1578 2HG1 ILE A 102      -4.455  23.103   6.880  1.00  8.930          H  
ATOM   1579 1HG2 ILE A 102      -5.246  24.213  10.124  1.00  8.930          H  
ATOM   1580 2HG2 ILE A 102      -3.779  25.183  10.275  1.00  8.930          H  
ATOM   1581 3HG2 ILE A 102      -4.802  25.334   8.832  1.00  8.930          H  
ATOM   1582 1HD1 ILE A 102      -4.874  20.668   7.075  1.00  8.930          H  
ATOM   1583 2HD1 ILE A 102      -3.169  20.994   7.374  1.00  8.930          H  
ATOM   1584 3HD1 ILE A 102      -4.239  20.667   8.729  1.00  8.930          H  
ATOM   1585  N   LEU A 103      -1.597  26.284   8.704  1.00  5.190          N  
ATOM   1586  CA  LEU A 103      -0.886  27.230   9.530  1.00  5.660          C  
ATOM   1587  C   LEU A 103      -1.898  27.622  10.582  1.00  5.920          C  
ATOM   1588  O   LEU A 103      -3.071  27.802  10.221  1.00  5.970          O  
ATOM   1589  CB  LEU A 103      -0.448  28.451   8.701  1.00  7.740          C  
ATOM   1590  CG  LEU A 103       0.383  29.544   9.402  1.00  7.740          C  
ATOM   1591  CD1 LEU A 103       1.764  28.991   9.753  1.00  7.740          C  
ATOM   1592  CD2 LEU A 103       0.501  30.746   8.469  1.00  7.740          C  
ATOM   1593  H   LEU A 103      -2.168  26.619   7.940  1.00  6.230          H  
ATOM   1594  HA  LEU A 103      -0.034  26.742  10.001  1.00  6.790          H  
ATOM   1595 1HB  LEU A 103       0.149  28.100   7.878  1.00  9.280          H  
ATOM   1596 2HB  LEU A 103      -1.338  28.928   8.285  1.00  9.280          H  
ATOM   1597  HG  LEU A 103      -0.111  29.854  10.328  1.00  9.280          H  
ATOM   1598 1HD1 LEU A 103       2.348  29.772  10.243  1.00  9.280          H  
ATOM   1599 2HD1 LEU A 103       1.680  28.145  10.422  1.00  9.280          H  
ATOM   1600 3HD1 LEU A 103       2.271  28.682   8.835  1.00  9.280          H  
ATOM   1601 1HD2 LEU A 103       1.082  31.531   8.950  1.00  9.280          H  
ATOM   1602 2HD2 LEU A 103       0.994  30.446   7.540  1.00  9.280          H  
ATOM   1603 3HD2 LEU A 103      -0.488  31.115   8.247  1.00  9.280          H  
ATOM   1604  N   GLY A 104      -1.487  27.712  11.848  1.00  6.340          N  
ATOM   1605  CA  GLY A 104      -2.418  28.144  12.871  1.00  6.840          C  
ATOM   1606  C   GLY A 104      -1.914  29.412  13.547  1.00  6.870          C  
ATOM   1607  O   GLY A 104      -0.823  29.883  13.232  1.00  6.580          O  
ATOM   1608  H   GLY A 104      -0.528  27.506  12.089  1.00  7.610          H  
ATOM   1609 1HA  GLY A 104      -3.370  28.325  12.398  1.00  8.210          H  
ATOM   1610 2HA  GLY A 104      -2.557  27.348  13.599  1.00  8.210          H  
ATOM   1611  N   PRO A 105      -2.690  29.985  14.478  1.00  7.450          N  
ATOM   1612  CA  PRO A 105      -2.371  31.168  15.250  1.00  7.800          C  
ATOM   1613  C   PRO A 105      -1.103  30.994  16.061  1.00  7.480          C  
ATOM   1614  O   PRO A 105      -0.834  29.908  16.574  1.00  7.240          O  
ATOM   1615  CB  PRO A 105      -3.595  31.310  16.165  1.00 11.700          C  
ATOM   1616  CG  PRO A 105      -4.710  30.613  15.426  1.00 11.700          C  
ATOM   1617  CD  PRO A 105      -4.053  29.471  14.716  1.00 11.700          C  
ATOM   1618  HA  PRO A 105      -2.280  32.029  14.566  1.00  9.360          H  
ATOM   1619 1HB  PRO A 105      -3.390  30.851  17.145  1.00 14.040          H  
ATOM   1620 2HB  PRO A 105      -3.809  32.375  16.348  1.00 14.040          H  
ATOM   1621 1HG  PRO A 105      -5.485  30.276  16.134  1.00 14.040          H  
ATOM   1622 2HG  PRO A 105      -5.204  31.315  14.731  1.00 14.040          H  
ATOM   1623 1HD  PRO A 105      -4.038  28.602  15.327  1.00 14.040          H  
ATOM   1624 2HD  PRO A 105      -4.600  29.318  13.800  1.00 14.040          H  
ATOM   1625  N   LYS A 106      -0.359  32.087  16.241  1.00  7.720          N  
ATOM   1626  CA  LYS A 106       0.877  32.117  17.038  1.00  7.680          C  
ATOM   1627  C   LYS A 106       0.691  31.693  18.500  1.00  8.070          C  
ATOM   1628  O   LYS A 106       1.659  31.478  19.225  1.00  8.670          O  
ATOM   1629  CB  LYS A 106       1.491  33.519  16.986  1.00 10.770          C  
ATOM   1630  CG  LYS A 106       0.676  34.613  17.699  1.00 10.770          C  
ATOM   1631  CD  LYS A 106       1.329  35.991  17.531  1.00 10.770          C  
ATOM   1632  CE  LYS A 106       0.543  37.083  18.258  1.00 10.770          C  
ATOM   1633  NZ  LYS A 106       1.151  38.434  18.064  1.00 10.770          N  
ATOM   1634  H   LYS A 106      -0.647  32.937  15.774  1.00  9.260          H  
ATOM   1635  HA  LYS A 106       1.582  31.417  16.585  1.00  9.220          H  
ATOM   1636 1HB  LYS A 106       2.481  33.494  17.442  1.00 12.920          H  
ATOM   1637 2HB  LYS A 106       1.619  33.818  15.946  1.00 12.920          H  
ATOM   1638 1HG  LYS A 106      -0.337  34.643  17.301  1.00 12.920          H  
ATOM   1639 2HG  LYS A 106       0.620  34.388  18.765  1.00 12.920          H  
ATOM   1640 1HD  LYS A 106       2.344  35.959  17.930  1.00 12.920          H  
ATOM   1641 2HD  LYS A 106       1.383  36.242  16.471  1.00 12.920          H  
ATOM   1642 1HE  LYS A 106      -0.478  37.098  17.880  1.00 12.920          H  
ATOM   1643 2HE  LYS A 106       0.522  36.857  19.324  1.00 12.920          H  
ATOM   1644 1HZ  LYS A 106       0.604  39.125  18.559  1.00 12.920          H  
ATOM   1645 2HZ  LYS A 106       2.096  38.435  18.423  1.00 12.920          H  
ATOM   1646 3HZ  LYS A 106       1.166  38.661  17.080  1.00 12.920          H  
ATOM   1647  N   ALA A 107      -0.562  31.608  18.933  1.00  7.880          N  
ATOM   1648  CA  ALA A 107      -0.932  31.212  20.277  1.00  8.340          C  
ATOM   1649  C   ALA A 107      -0.938  29.696  20.469  1.00  8.380          C  
ATOM   1650  O   ALA A 107      -1.119  29.220  21.592  1.00  8.750          O  
ATOM   1651  CB  ALA A 107      -2.310  31.756  20.600  1.00 11.490          C  
ATOM   1652  H   ALA A 107      -1.288  31.817  18.269  1.00  9.460          H  
ATOM   1653  HA  ALA A 107      -0.201  31.636  20.964  1.00 10.010          H  
ATOM   1654 1HB  ALA A 107      -2.574  31.488  21.623  1.00 13.790          H  
ATOM   1655 2HB  ALA A 107      -2.305  32.841  20.498  1.00 13.790          H  
ATOM   1656 3HB  ALA A 107      -3.036  31.327  19.912  1.00 13.790          H  
ATOM   1657  N   LEU A 108      -0.778  28.929  19.393  1.00  8.120          N  
ATOM   1658  CA  LEU A 108      -0.826  27.485  19.530  1.00  8.260          C  
ATOM   1659  C   LEU A 108       0.573  26.873  19.672  1.00  7.980          C  
ATOM   1660  O   LEU A 108       1.547  27.464  19.209  1.00  7.740          O  
ATOM   1661  CB  LEU A 108      -1.513  26.830  18.321  1.00 11.510          C  
ATOM   1662  CG  LEU A 108      -2.974  27.231  18.002  1.00 11.510          C  
ATOM   1663  CD1 LEU A 108      -3.417  26.435  16.769  1.00 11.510          C  
ATOM   1664  CD2 LEU A 108      -3.899  26.960  19.195  1.00 11.510          C  
ATOM   1665  H   LEU A 108      -0.634  29.351  18.470  1.00  9.740          H  
ATOM   1666  HA  LEU A 108      -1.415  27.282  20.403  1.00  9.910          H  
ATOM   1667 1HB  LEU A 108      -0.923  27.089  17.439  1.00 13.810          H  
ATOM   1668 2HB  LEU A 108      -1.477  25.749  18.433  1.00 13.810          H  
ATOM   1669  HG  LEU A 108      -3.011  28.294  17.754  1.00 13.810          H  
ATOM   1670 1HD1 LEU A 108      -4.438  26.706  16.513  1.00 13.810          H  
ATOM   1671 2HD1 LEU A 108      -2.753  26.655  15.936  1.00 13.810          H  
ATOM   1672 3HD1 LEU A 108      -3.376  25.369  16.992  1.00 13.810          H  
ATOM   1673 1HD2 LEU A 108      -4.917  27.245  18.928  1.00 13.810          H  
ATOM   1674 2HD2 LEU A 108      -3.875  25.898  19.446  1.00 13.810          H  
ATOM   1675 3HD2 LEU A 108      -3.587  27.545  20.058  1.00 13.810          H  
ATOM   1676  N   PRO A 109       0.699  25.708  20.341  1.00  8.220          N  
ATOM   1677  CA  PRO A 109       1.889  24.876  20.418  1.00  8.180          C  
ATOM   1678  C   PRO A 109       2.278  24.412  19.025  1.00  7.870          C  
ATOM   1679  O   PRO A 109       1.422  24.307  18.147  1.00  7.780          O  
ATOM   1680  CB  PRO A 109       1.435  23.685  21.272  1.00 12.270          C  
ATOM   1681  CG  PRO A 109       0.281  24.203  22.085  1.00 12.270          C  
ATOM   1682  CD  PRO A 109      -0.415  25.209  21.199  1.00 12.270          C  
ATOM   1683  HA  PRO A 109       2.706  25.436  20.892  1.00  9.820          H  
ATOM   1684 1HB  PRO A 109       1.159  22.842  20.616  1.00 14.720          H  
ATOM   1685 2HB  PRO A 109       2.270  23.336  21.898  1.00 14.720          H  
ATOM   1686 1HG  PRO A 109      -0.378  23.370  22.378  1.00 14.720          H  
ATOM   1687 2HG  PRO A 109       0.650  24.655  23.019  1.00 14.720          H  
ATOM   1688 1HD  PRO A 109      -1.208  24.738  20.600  1.00 14.720          H  
ATOM   1689 2HD  PRO A 109      -0.791  25.985  21.883  1.00 14.720          H  
ATOM   1690  N   ILE A 110       3.552  24.105  18.830  1.00  7.930          N  
ATOM   1691  CA  ILE A 110       3.990  23.614  17.534  1.00  7.790          C  
ATOM   1692  C   ILE A 110       3.376  22.248  17.309  1.00  7.740          C  
ATOM   1693  O   ILE A 110       3.459  21.359  18.155  1.00  8.240          O  
ATOM   1694  CB  ILE A 110       5.525  23.547  17.432  1.00 10.960          C  
ATOM   1695  CG1 ILE A 110       6.099  24.988  17.544  1.00 10.960          C  
ATOM   1696  CG2 ILE A 110       5.932  22.875  16.091  1.00 10.960          C  
ATOM   1697  CD1 ILE A 110       7.606  25.067  17.724  1.00 10.960          C  
ATOM   1698  H   ILE A 110       4.215  24.206  19.584  1.00  9.520          H  
ATOM   1699  HA  ILE A 110       3.622  24.285  16.758  1.00  9.350          H  
ATOM   1700  HB  ILE A 110       5.922  22.964  18.261  1.00 13.150          H  
ATOM   1701 1HG1 ILE A 110       5.833  25.537  16.642  1.00 13.150          H  
ATOM   1702 2HG1 ILE A 110       5.634  25.484  18.394  1.00 13.150          H  
ATOM   1703 1HG2 ILE A 110       7.010  22.818  16.011  1.00 13.150          H  
ATOM   1704 2HG2 ILE A 110       5.531  21.858  16.037  1.00 13.150          H  
ATOM   1705 3HG2 ILE A 110       5.540  23.456  15.256  1.00 13.150          H  
ATOM   1706 1HD1 ILE A 110       7.902  26.114  17.797  1.00 13.150          H  
ATOM   1707 2HD1 ILE A 110       7.891  24.548  18.640  1.00 13.150          H  
ATOM   1708 3HD1 ILE A 110       8.116  24.615  16.881  1.00 13.150          H  
ATOM   1709  N   PHE A 111       2.732  22.116  16.168  1.00  7.290          N  
ATOM   1710  CA  PHE A 111       2.000  20.933  15.784  1.00  7.330          C  
ATOM   1711  C   PHE A 111       2.819  19.860  15.097  1.00  7.020          C  
ATOM   1712  O   PHE A 111       3.896  20.111  14.554  1.00  7.250          O  
ATOM   1713  CB  PHE A 111       0.833  21.352  14.896  1.00 10.250          C  
ATOM   1714  CG  PHE A 111       1.221  22.191  13.693  1.00 10.250          C  
ATOM   1715  CD1 PHE A 111       1.578  21.609  12.485  1.00 10.250          C  
ATOM   1716  CD2 PHE A 111       1.208  23.584  13.778  1.00 10.250          C  
ATOM   1717  CE1 PHE A 111       1.908  22.380  11.391  1.00 10.250          C  
ATOM   1718  CE2 PHE A 111       1.537  24.358  12.684  1.00 10.250          C  
ATOM   1719  CZ  PHE A 111       1.885  23.754  11.489  1.00 10.250          C  
ATOM   1720  H   PHE A 111       2.738  22.900  15.534  1.00  8.750          H  
ATOM   1721  HA  PHE A 111       1.586  20.496  16.694  1.00  8.800          H  
ATOM   1722 1HB  PHE A 111       0.322  20.462  14.526  1.00 12.300          H  
ATOM   1723 2HB  PHE A 111       0.119  21.917  15.490  1.00 12.300          H  
ATOM   1724  HD1 PHE A 111       1.588  20.530  12.399  1.00 12.300          H  
ATOM   1725  HD2 PHE A 111       0.923  24.063  14.722  1.00 12.300          H  
ATOM   1726  HE1 PHE A 111       2.178  21.902  10.453  1.00 12.300          H  
ATOM   1727  HE2 PHE A 111       1.517  25.444  12.757  1.00 12.300          H  
ATOM   1728  HZ  PHE A 111       2.133  24.365  10.627  1.00 12.300          H  
ATOM   1729  N   THR A 112       2.258  18.657  15.121  1.00  6.750          N  
ATOM   1730  CA  THR A 112       2.792  17.476  14.479  1.00  6.750          C  
ATOM   1731  C   THR A 112       3.058  17.785  13.003  1.00  6.190          C  
ATOM   1732  O   THR A 112       2.163  18.284  12.340  1.00  6.060          O  
ATOM   1733  CB  THR A 112       1.747  16.338  14.585  1.00  9.450          C  
ATOM   1734  OG1 THR A 112       1.463  16.075  15.968  1.00  9.450          O  
ATOM   1735  CG2 THR A 112       2.237  15.062  13.922  1.00  9.450          C  
ATOM   1736  H   THR A 112       1.393  18.539  15.628  1.00  8.100          H  
ATOM   1737  HA  THR A 112       3.682  17.179  15.013  1.00  8.100          H  
ATOM   1738  HB  THR A 112       0.834  16.666  14.101  1.00 11.340          H  
ATOM   1739  HG1 THR A 112       0.711  15.471  16.032  1.00 11.340          H  
ATOM   1740 1HG2 THR A 112       1.468  14.292  14.011  1.00 11.340          H  
ATOM   1741 2HG2 THR A 112       2.435  15.239  12.866  1.00 11.340          H  
ATOM   1742 3HG2 THR A 112       3.144  14.721  14.410  1.00 11.340          H  
ATOM   1743  N   PRO A 113       4.226  17.435  12.431  1.00  6.130          N  
ATOM   1744  CA  PRO A 113       4.589  17.663  11.040  1.00  5.810          C  
ATOM   1745  C   PRO A 113       3.559  17.044  10.084  1.00  5.790          C  
ATOM   1746  O   PRO A 113       2.871  16.091  10.454  1.00  6.180          O  
ATOM   1747  CB  PRO A 113       5.941  16.938  10.926  1.00  8.710          C  
ATOM   1748  CG  PRO A 113       6.506  16.954  12.321  1.00  8.710          C  
ATOM   1749  CD  PRO A 113       5.316  16.829  13.238  1.00  8.710          C  
ATOM   1750  HA  PRO A 113       4.696  18.746  10.904  1.00  6.970          H  
ATOM   1751 1HB  PRO A 113       5.787  15.918  10.536  1.00 10.460          H  
ATOM   1752 2HB  PRO A 113       6.592  17.454  10.209  1.00 10.460          H  
ATOM   1753 1HG  PRO A 113       7.225  16.127  12.447  1.00 10.460          H  
ATOM   1754 2HG  PRO A 113       7.067  17.886  12.491  1.00 10.460          H  
ATOM   1755 1HD  PRO A 113       5.111  15.780  13.479  1.00 10.460          H  
ATOM   1756 2HD  PRO A 113       5.553  17.441  14.121  1.00 10.460          H  
ATOM   1757  N   PRO A 114       3.363  17.621   8.888  1.00  5.690          N  
ATOM   1758  CA  PRO A 114       2.450  17.156   7.858  1.00  6.010          C  
ATOM   1759  C   PRO A 114       2.959  15.850   7.249  1.00  6.240          C  
ATOM   1760  O   PRO A 114       4.164  15.597   7.298  1.00  6.130          O  
ATOM   1761  CB  PRO A 114       2.485  18.313   6.857  1.00  9.020          C  
ATOM   1762  CG  PRO A 114       3.839  18.949   7.043  1.00  9.020          C  
ATOM   1763  CD  PRO A 114       4.134  18.823   8.515  1.00  9.020          C  
ATOM   1764  HA  PRO A 114       1.457  17.042   8.304  1.00  7.210          H  
ATOM   1765 1HB  PRO A 114       2.333  17.939   5.828  1.00 10.820          H  
ATOM   1766 2HB  PRO A 114       1.661  19.009   7.060  1.00 10.820          H  
ATOM   1767 1HG  PRO A 114       4.580  18.423   6.420  1.00 10.820          H  
ATOM   1768 2HG  PRO A 114       3.817  19.993   6.694  1.00 10.820          H  
ATOM   1769 1HD  PRO A 114       5.211  18.665   8.644  1.00 10.820          H  
ATOM   1770 2HD  PRO A 114       3.762  19.713   9.050  1.00 10.820          H  
ATOM   1771  N   PRO A 115       2.074  15.018   6.673  1.00  6.850          N  
ATOM   1772  CA  PRO A 115       2.375  13.784   5.964  1.00  7.360          C  
ATOM   1773  C   PRO A 115       2.994  14.064   4.607  1.00  7.130          C  
ATOM   1774  O   PRO A 115       2.766  15.136   4.053  1.00  7.260          O  
ATOM   1775  CB  PRO A 115       0.991  13.142   5.816  1.00 11.040          C  
ATOM   1776  CG  PRO A 115       0.031  14.311   5.787  1.00 11.040          C  
ATOM   1777  CD  PRO A 115       0.629  15.333   6.735  1.00 11.040          C  
ATOM   1778  HA  PRO A 115       3.043  13.163   6.580  1.00  8.830          H  
ATOM   1779 1HB  PRO A 115       0.955  12.539   4.894  1.00 13.250          H  
ATOM   1780 2HB  PRO A 115       0.797  12.458   6.660  1.00 13.250          H  
ATOM   1781 1HG  PRO A 115      -0.067  14.700   4.757  1.00 13.250          H  
ATOM   1782 2HG  PRO A 115      -0.975  13.977   6.095  1.00 13.250          H  
ATOM   1783 1HD  PRO A 115       0.417  16.344   6.349  1.00 13.250          H  
ATOM   1784 2HD  PRO A 115       0.236  15.177   7.753  1.00 13.250          H  
ATOM   1785  N   ARG A 116       3.705  13.079   4.059  1.00  7.040          N  
ATOM   1786  CA  ARG A 116       4.273  13.147   2.710  1.00  7.050          C  
ATOM   1787  C   ARG A 116       4.020  11.847   1.953  1.00  6.980          C  
ATOM   1788  O   ARG A 116       3.897  10.796   2.580  1.00  7.120          O  
ATOM   1789  CB  ARG A 116       5.774  13.412   2.757  1.00  9.870          C  
ATOM   1790  CG  ARG A 116       6.216  14.749   3.384  1.00  9.870          C  
ATOM   1791  CD  ARG A 116       5.817  15.921   2.539  1.00  9.870          C  
ATOM   1792  NE  ARG A 116       6.375  15.828   1.185  1.00  9.870          N  
ATOM   1793  CZ  ARG A 116       7.610  16.231   0.801  1.00  9.870          C  
ATOM   1794  NH1 ARG A 116       8.451  16.774   1.665  1.00  9.870          N  
ATOM   1795  NH2 ARG A 116       7.973  16.070  -0.460  1.00  9.870          N  
ATOM   1796  H   ARG A 116       3.852  12.232   4.593  1.00  8.450          H  
ATOM   1797  HA  ARG A 116       3.794  13.949   2.166  1.00  8.460          H  
ATOM   1798 1HB  ARG A 116       6.256  12.619   3.322  1.00 11.840          H  
ATOM   1799 2HB  ARG A 116       6.171  13.368   1.743  1.00 11.840          H  
ATOM   1800 1HG  ARG A 116       5.756  14.868   4.365  1.00 11.840          H  
ATOM   1801 2HG  ARG A 116       7.297  14.752   3.493  1.00 11.840          H  
ATOM   1802 1HD  ARG A 116       4.733  15.975   2.456  1.00 11.840          H  
ATOM   1803 2HD  ARG A 116       6.170  16.837   3.000  1.00 11.840          H  
ATOM   1804  HE  ARG A 116       5.756  15.412   0.460  1.00 11.840          H  
ATOM   1805 1HH1 ARG A 116       8.182  16.898   2.628  1.00 11.840          H  
ATOM   1806 2HH1 ARG A 116       9.369  17.068   1.361  1.00 11.840          H  
ATOM   1807 1HH2 ARG A 116       7.328  15.641  -1.118  1.00 11.840          H  
ATOM   1808 2HH2 ARG A 116       8.887  16.362  -0.769  1.00 11.840          H  
ATOM   1809  N   LYS A 117       3.972  11.924   0.614  1.00  7.000          N  
ATOM   1810  CA  LYS A 117       3.818  10.742  -0.252  1.00  7.120          C  
ATOM   1811  C   LYS A 117       4.940  10.632  -1.298  1.00  6.960          C  
ATOM   1812  O   LYS A 117       5.386  11.632  -1.863  1.00  6.880          O  
ATOM   1813  CB  LYS A 117       2.469  10.805  -1.006  1.00  9.920          C  
ATOM   1814  CG  LYS A 117       2.188   9.615  -1.986  1.00  9.920          C  
ATOM   1815  CD  LYS A 117       0.909   9.793  -2.784  1.00  9.920          C  
ATOM   1816  CE  LYS A 117       0.776   8.725  -3.871  1.00  9.920          C  
ATOM   1817  NZ  LYS A 117      -0.330   9.012  -4.843  1.00  9.920          N  
ATOM   1818  H   LYS A 117       4.036  12.852   0.174  1.00  8.400          H  
ATOM   1819  HA  LYS A 117       3.850   9.842   0.368  1.00  8.540          H  
ATOM   1820 1HB  LYS A 117       1.658  10.830  -0.281  1.00 11.900          H  
ATOM   1821 2HB  LYS A 117       2.421  11.732  -1.579  1.00 11.900          H  
ATOM   1822 1HG  LYS A 117       2.970   9.517  -2.704  1.00 11.900          H  
ATOM   1823 2HG  LYS A 117       2.125   8.696  -1.416  1.00 11.900          H  
ATOM   1824 1HD  LYS A 117       0.067   9.672  -2.106  1.00 11.900          H  
ATOM   1825 2HD  LYS A 117       0.877  10.783  -3.233  1.00 11.900          H  
ATOM   1826 1HE  LYS A 117       1.715   8.652  -4.418  1.00 11.900          H  
ATOM   1827 2HE  LYS A 117       0.566   7.778  -3.389  1.00 11.900          H  
ATOM   1828 1HZ  LYS A 117      -0.374   8.246  -5.559  1.00 11.900          H  
ATOM   1829 2HZ  LYS A 117      -1.224   9.087  -4.361  1.00 11.900          H  
ATOM   1830 3HZ  LYS A 117      -0.137   9.884  -5.305  1.00 11.900          H  
ATOM   1831  N   TYR A 118       5.316   9.399  -1.614  1.00  7.200          N  
ATOM   1832  CA  TYR A 118       6.264   9.077  -2.676  1.00  7.420          C  
ATOM   1833  C   TYR A 118       5.893   9.759  -4.019  1.00  7.620          C  
ATOM   1834  O   TYR A 118       4.712   9.956  -4.304  1.00  7.850          O  
ATOM   1835  CB  TYR A 118       6.285   7.551  -2.848  1.00 10.300          C  
ATOM   1836  CG  TYR A 118       4.976   6.940  -3.336  1.00 10.300          C  
ATOM   1837  CD1 TYR A 118       4.711   6.781  -4.690  1.00 10.300          C  
ATOM   1838  CD2 TYR A 118       4.034   6.540  -2.418  1.00 10.300          C  
ATOM   1839  CE1 TYR A 118       3.519   6.216  -5.104  1.00 10.300          C  
ATOM   1840  CE2 TYR A 118       2.860   5.996  -2.834  1.00 10.300          C  
ATOM   1841  CZ  TYR A 118       2.597   5.821  -4.146  1.00 10.300          C  
ATOM   1842  OH  TYR A 118       1.396   5.259  -4.498  1.00 10.300          O  
ATOM   1843  H   TYR A 118       4.972   8.636  -1.015  1.00  8.640          H  
ATOM   1844  HA  TYR A 118       7.237   9.413  -2.336  1.00  8.900          H  
ATOM   1845 1HB  TYR A 118       7.066   7.260  -3.521  1.00 12.360          H  
ATOM   1846 2HB  TYR A 118       6.503   7.102  -1.904  1.00 12.360          H  
ATOM   1847  HD1 TYR A 118       5.437   7.097  -5.421  1.00 12.360          H  
ATOM   1848  HD2 TYR A 118       4.219   6.656  -1.354  1.00 12.360          H  
ATOM   1849  HE1 TYR A 118       3.309   6.087  -6.165  1.00 12.360          H  
ATOM   1850  HE2 TYR A 118       2.120   5.691  -2.116  1.00 12.360          H  
ATOM   1851  HH  TYR A 118       0.802   5.306  -3.742  1.00 12.360          H  
ATOM   1852  N   PRO A 119       6.889  10.126  -4.858  1.00  7.800          N  
ATOM   1853  CA  PRO A 119       6.743  10.753  -6.172  1.00  8.300          C  
ATOM   1854  C   PRO A 119       6.155   9.845  -7.259  1.00  8.830          C  
ATOM   1855  O   PRO A 119       6.185   8.611  -7.150  1.00  8.700          O  
ATOM   1856  CB  PRO A 119       8.166  11.171  -6.501  1.00 12.450          C  
ATOM   1857  CG  PRO A 119       9.060  10.250  -5.721  1.00 12.450          C  
ATOM   1858  CD  PRO A 119       8.309   9.979  -4.435  1.00 12.450          C  
ATOM   1859  HA  PRO A 119       6.114  11.648  -6.062  1.00  9.960          H  
ATOM   1860 1HB  PRO A 119       8.284  11.068  -7.565  1.00 14.940          H  
ATOM   1861 2HB  PRO A 119       8.311  12.231  -6.263  1.00 14.940          H  
ATOM   1862 1HG  PRO A 119       9.271   9.343  -6.311  1.00 14.940          H  
ATOM   1863 2HG  PRO A 119      10.032  10.735  -5.544  1.00 14.940          H  
ATOM   1864 1HD  PRO A 119       8.545   8.963  -4.097  1.00 14.940          H  
ATOM   1865 2HD  PRO A 119       8.566  10.741  -3.682  1.00 14.940          H  
ATOM   1866  N   GLY A 120       5.629  10.487  -8.316  1.00  9.560          N  
ATOM   1867  CA  GLY A 120       4.994   9.859  -9.489  1.00 10.150          C  
ATOM   1868  C   GLY A 120       5.856   8.877 -10.288  1.00 10.550          C  
ATOM   1869  O   GLY A 120       5.365   8.176 -11.171  1.00 11.220          O  
ATOM   1870  H   GLY A 120       5.706  11.509  -8.324  1.00 11.470          H  
ATOM   1871 1HA  GLY A 120       4.088   9.348  -9.162  1.00 12.180          H  
ATOM   1872 2HA  GLY A 120       4.665  10.654 -10.154  1.00 12.180          H  
ATOM   1873  N   PHE A 121       7.134   8.844  -9.986  1.00 10.320          N  
ATOM   1874  CA  PHE A 121       8.113   7.977 -10.606  1.00 10.840          C  
ATOM   1875  C   PHE A 121       8.819   7.016  -9.643  1.00 10.300          C  
ATOM   1876  O   PHE A 121       9.929   6.560  -9.930  1.00 10.830          O  
ATOM   1877  CB  PHE A 121       9.110   8.868 -11.330  1.00 14.970          C  
ATOM   1878  CG  PHE A 121       9.555  10.016 -10.460  1.00 14.970          C  
ATOM   1879  CD1 PHE A 121      10.518   9.875  -9.482  1.00 14.970          C  
ATOM   1880  CD2 PHE A 121       8.982  11.272 -10.651  1.00 14.970          C  
ATOM   1881  CE1 PHE A 121      10.888  10.958  -8.711  1.00 14.970          C  
ATOM   1882  CE2 PHE A 121       9.351  12.342  -9.902  1.00 14.970          C  
ATOM   1883  CZ  PHE A 121      10.306  12.193  -8.922  1.00 14.970          C  
ATOM   1884  H   PHE A 121       7.450   9.482  -9.267  1.00 12.380          H  
ATOM   1885  HA  PHE A 121       7.597   7.371 -11.352  1.00 13.010          H  
ATOM   1886 1HB  PHE A 121       9.986   8.292 -11.625  1.00 17.960          H  
ATOM   1887 2HB  PHE A 121       8.655   9.273 -12.233  1.00 17.960          H  
ATOM   1888  HD1 PHE A 121      10.982   8.898  -9.317  1.00 17.960          H  
ATOM   1889  HD2 PHE A 121       8.230  11.400 -11.415  1.00 17.960          H  
ATOM   1890  HE1 PHE A 121      11.641  10.841  -7.935  1.00 17.960          H  
ATOM   1891  HE2 PHE A 121       8.884  13.311 -10.084  1.00 17.960          H  
ATOM   1892  HZ  PHE A 121      10.604  13.046  -8.316  1.00 17.960          H  
ATOM   1893  N   THR A 122       8.172   6.674  -8.533  1.00  9.430          N  
ATOM   1894  CA  THR A 122       8.750   5.754  -7.555  1.00  9.060          C  
ATOM   1895  C   THR A 122       8.631   4.272  -7.979  1.00  9.030          C  
ATOM   1896  O   THR A 122       7.516   3.791  -8.212  1.00  8.820          O  
ATOM   1897  CB  THR A 122       8.005   5.893  -6.216  1.00 12.830          C  
ATOM   1898  OG1 THR A 122       8.085   7.219  -5.773  1.00 12.830          O  
ATOM   1899  CG2 THR A 122       8.622   5.030  -5.161  1.00 12.830          C  
ATOM   1900  H   THR A 122       7.277   7.123  -8.325  1.00 11.320          H  
ATOM   1901  HA  THR A 122       9.781   6.043  -7.398  1.00 10.870          H  
ATOM   1902  HB  THR A 122       6.963   5.614  -6.347  1.00 15.400          H  
ATOM   1903  HG1 THR A 122       7.409   7.751  -6.252  1.00 15.400          H  
ATOM   1904 1HG2 THR A 122       8.085   5.165  -4.233  1.00 15.400          H  
ATOM   1905 2HG2 THR A 122       8.576   4.001  -5.438  1.00 15.400          H  
ATOM   1906 3HG2 THR A 122       9.660   5.323  -5.022  1.00 15.400          H  
ATOM   1907  N   PRO A 123       9.730   3.497  -8.052  1.00  9.400          N  
ATOM   1908  CA  PRO A 123       9.694   2.086  -8.373  1.00  9.460          C  
ATOM   1909  C   PRO A 123       8.788   1.424  -7.355  1.00  8.590          C  
ATOM   1910  O   PRO A 123       8.836   1.770  -6.182  1.00  8.050          O  
ATOM   1911  CB  PRO A 123      11.156   1.654  -8.221  1.00 14.190          C  
ATOM   1912  CG  PRO A 123      11.952   2.929  -8.458  1.00 14.190          C  
ATOM   1913  CD  PRO A 123      11.090   4.049  -7.882  1.00 14.190          C  
ATOM   1914  HA  PRO A 123       9.321   1.947  -9.401  1.00 11.350          H  
ATOM   1915 1HB  PRO A 123      11.322   1.201  -7.239  1.00 17.030          H  
ATOM   1916 2HB  PRO A 123      11.390   0.876  -8.961  1.00 17.030          H  
ATOM   1917 1HG  PRO A 123      12.933   2.857  -7.958  1.00 17.030          H  
ATOM   1918 2HG  PRO A 123      12.153   3.060  -9.533  1.00 17.030          H  
ATOM   1919 1HD  PRO A 123      11.315   4.242  -6.826  1.00 17.030          H  
ATOM   1920 2HD  PRO A 123      11.242   4.935  -8.515  1.00 17.030          H  
ATOM   1921  N   GLY A 124       7.981   0.470  -7.769  1.00  8.610          N  
ATOM   1922  CA  GLY A 124       7.077  -0.168  -6.821  1.00  8.060          C  
ATOM   1923  C   GLY A 124       5.643   0.251  -7.108  1.00  7.660          C  
ATOM   1924  O   GLY A 124       4.693  -0.352  -6.580  1.00  7.360          O  
ATOM   1925  H   GLY A 124       7.968   0.187  -8.741  1.00 10.330          H  
ATOM   1926 1HA  GLY A 124       7.167  -1.251  -6.901  1.00  9.670          H  
ATOM   1927 2HA  GLY A 124       7.345   0.107  -5.803  1.00  9.670          H  
ATOM   1928  N   ASN A 125       5.488   1.284  -7.948  1.00  7.900          N  
ATOM   1929  CA  ASN A 125       4.163   1.739  -8.313  1.00  7.880          C  
ATOM   1930  C   ASN A 125       3.532   0.856  -9.382  1.00  8.450          C  
ATOM   1931  O   ASN A 125       4.113  -0.138  -9.829  1.00  8.940          O  
ATOM   1932  CB  ASN A 125       4.199   3.218  -8.685  1.00 11.040          C  
ATOM   1933  CG  ASN A 125       5.040   3.547  -9.897  1.00 11.040          C  
ATOM   1934  OD1 ASN A 125       5.349   2.697 -10.742  1.00 11.040          O  
ATOM   1935  ND2 ASN A 125       5.442   4.798  -9.976  1.00 11.040          N  
ATOM   1936  H   ASN A 125       6.311   1.795  -8.287  1.00  9.480          H  
ATOM   1937  HA  ASN A 125       3.527   1.664  -7.456  1.00  9.460          H  
ATOM   1938 1HB  ASN A 125       3.188   3.579  -8.860  1.00 13.250          H  
ATOM   1939 2HB  ASN A 125       4.597   3.782  -7.836  1.00 13.250          H  
ATOM   1940 1HD2 ASN A 125       6.036   5.094 -10.725  1.00 13.250          H  
ATOM   1941 2HD2 ASN A 125       5.185   5.452  -9.271  1.00 13.250          H  
ATOM   1942  N   VAL A 126       2.303   1.198  -9.738  1.00  8.530          N  
ATOM   1943  CA  VAL A 126       1.498   0.455 -10.691  1.00  9.140          C  
ATOM   1944  C   VAL A 126       0.847   1.361 -11.711  1.00  9.350          C  
ATOM   1945  O   VAL A 126       0.711   2.557 -11.468  1.00  9.380          O  
ATOM   1946  CB  VAL A 126       0.417  -0.359  -9.952  1.00 12.550          C  
ATOM   1947  CG1 VAL A 126       1.075  -1.374  -9.020  1.00 12.550          C  
ATOM   1948  CG2 VAL A 126      -0.483   0.605  -9.143  1.00 12.550          C  
ATOM   1949  H   VAL A 126       1.915   2.035  -9.336  1.00 10.240          H  
ATOM   1950  HA  VAL A 126       2.153  -0.242 -11.219  1.00 10.970          H  
ATOM   1951  HB  VAL A 126      -0.181  -0.905 -10.675  1.00 15.060          H  
ATOM   1952 1HG1 VAL A 126       0.308  -1.955  -8.510  1.00 15.060          H  
ATOM   1953 2HG1 VAL A 126       1.706  -2.043  -9.606  1.00 15.060          H  
ATOM   1954 3HG1 VAL A 126       1.681  -0.874  -8.291  1.00 15.060          H  
ATOM   1955 1HG2 VAL A 126      -1.256   0.035  -8.625  1.00 15.060          H  
ATOM   1956 2HG2 VAL A 126       0.117   1.141  -8.413  1.00 15.060          H  
ATOM   1957 3HG2 VAL A 126      -0.952   1.317  -9.802  1.00 15.060          H  
ATOM   1958  N   GLY A 127       0.302   0.762 -12.778  1.00  9.680          N  
ATOM   1959  CA  GLY A 127      -0.389   1.484 -13.854  1.00 10.070          C  
ATOM   1960  C   GLY A 127      -1.454   2.467 -13.369  1.00 10.160          C  
ATOM   1961  O   GLY A 127      -1.600   3.556 -13.937  1.00 10.570          O  
ATOM   1962  H   GLY A 127       0.430  -0.235 -12.883  1.00 11.620          H  
ATOM   1963 1HA  GLY A 127       0.340   1.997 -14.478  1.00 12.080          H  
ATOM   1964 2HA  GLY A 127      -0.874   0.753 -14.499  1.00 12.080          H  
ATOM   1965  N   GLN A 128      -2.134   2.154 -12.265  1.00  9.930          N  
ATOM   1966  CA  GLN A 128      -3.169   3.042 -11.750  1.00 10.300          C  
ATOM   1967  C   GLN A 128      -2.626   4.425 -11.366  1.00 10.040          C  
ATOM   1968  O   GLN A 128      -3.331   5.429 -11.486  1.00 10.450          O  
ATOM   1969  CB  GLN A 128      -3.847   2.454 -10.514  1.00 14.270          C  
ATOM   1970  CG  GLN A 128      -4.678   1.230 -10.765  1.00 14.270          C  
ATOM   1971  CD  GLN A 128      -5.387   0.788  -9.514  1.00 14.270          C  
ATOM   1972  OE1 GLN A 128      -5.214   1.411  -8.452  1.00 14.270          O  
ATOM   1973  NE2 GLN A 128      -6.195  -0.249  -9.631  1.00 14.270          N  
ATOM   1974  H   GLN A 128      -1.985   1.260 -11.819  1.00 11.920          H  
ATOM   1975  HA  GLN A 128      -3.920   3.174 -12.533  1.00 12.360          H  
ATOM   1976 1HB  GLN A 128      -3.101   2.211  -9.769  1.00 17.130          H  
ATOM   1977 2HB  GLN A 128      -4.499   3.210 -10.079  1.00 17.130          H  
ATOM   1978 1HG  GLN A 128      -5.431   1.454 -11.523  1.00 17.130          H  
ATOM   1979 2HG  GLN A 128      -4.044   0.414 -11.108  1.00 17.130          H  
ATOM   1980 1HE2 GLN A 128      -6.769  -0.567  -8.843  1.00 17.130          H  
ATOM   1981 2HE2 GLN A 128      -6.263  -0.740 -10.542  1.00 17.130          H  
ATOM   1982  N   GLN A 129      -1.355   4.522 -10.961  1.00  9.480          N  
ATOM   1983  CA  GLN A 129      -0.804   5.801 -10.515  1.00  9.400          C  
ATOM   1984  C   GLN A 129      -0.430   6.683 -11.689  1.00  9.540          C  
ATOM   1985  O   GLN A 129      -0.033   7.832 -11.504  1.00  9.790          O  
ATOM   1986  CB  GLN A 129       0.425   5.589  -9.615  1.00 13.190          C  
ATOM   1987  CG  GLN A 129       0.138   4.912  -8.254  1.00 13.190          C  
ATOM   1988  CD  GLN A 129      -0.696   5.806  -7.275  1.00 13.190          C  
ATOM   1989  OE1 GLN A 129      -0.294   6.944  -6.928  1.00 13.190          O  
ATOM   1990  NE2 GLN A 129      -1.847   5.291  -6.848  1.00 13.190          N  
ATOM   1991  H   GLN A 129      -0.741   3.705 -10.940  1.00 11.380          H  
ATOM   1992  HA  GLN A 129      -1.568   6.321  -9.939  1.00 11.280          H  
ATOM   1993 1HB  GLN A 129       1.150   4.968 -10.153  1.00 15.830          H  
ATOM   1994 2HB  GLN A 129       0.905   6.549  -9.422  1.00 15.830          H  
ATOM   1995 1HG  GLN A 129      -0.422   3.996  -8.439  1.00 15.830          H  
ATOM   1996 2HG  GLN A 129       1.087   4.677  -7.769  1.00 15.830          H  
ATOM   1997 1HE2 GLN A 129      -2.438   5.809  -6.226  1.00 15.830          H  
ATOM   1998 2HE2 GLN A 129      -2.136   4.381  -7.149  1.00 15.830          H  
ATOM   1999  N   PHE A 130      -0.565   6.143 -12.899  1.00  9.570          N  
ATOM   2000  CA  PHE A 130      -0.281   6.854 -14.118  1.00  9.920          C  
ATOM   2001  C   PHE A 130      -1.589   7.076 -14.872  1.00 10.470          C  
ATOM   2002  O   PHE A 130      -1.584   7.506 -16.028  1.00 10.810          O  
ATOM   2003  CB  PHE A 130       0.636   6.023 -14.992  1.00 13.750          C  
ATOM   2004  CG  PHE A 130       1.913   5.658 -14.339  1.00 13.750          C  
ATOM   2005  CD1 PHE A 130       1.982   4.467 -13.654  1.00 13.750          C  
ATOM   2006  CD2 PHE A 130       3.041   6.446 -14.413  1.00 13.750          C  
ATOM   2007  CE1 PHE A 130       3.124   4.051 -13.057  1.00 13.750          C  
ATOM   2008  CE2 PHE A 130       4.204   6.015 -13.807  1.00 13.750          C  
ATOM   2009  CZ  PHE A 130       4.233   4.821 -13.140  1.00 13.750          C  
ATOM   2010  H   PHE A 130      -0.896   5.185 -13.002  1.00 11.480          H  
ATOM   2011  HA  PHE A 130       0.183   7.796 -13.880  1.00 11.900          H  
ATOM   2012 1HB  PHE A 130       0.124   5.104 -15.276  1.00 16.500          H  
ATOM   2013 2HB  PHE A 130       0.861   6.572 -15.904  1.00 16.500          H  
ATOM   2014  HD1 PHE A 130       1.101   3.863 -13.590  1.00 16.500          H  
ATOM   2015  HD2 PHE A 130       3.015   7.397 -14.951  1.00 16.500          H  
ATOM   2016  HE1 PHE A 130       3.151   3.101 -12.519  1.00 16.500          H  
ATOM   2017  HE2 PHE A 130       5.103   6.606 -13.852  1.00 16.500          H  
ATOM   2018  HZ  PHE A 130       5.152   4.490 -12.676  1.00 16.500          H  
ATOM   2019  N   GLY A 131      -2.716   6.697 -14.245  1.00 10.730          N  
ATOM   2020  CA  GLY A 131      -4.027   6.793 -14.876  1.00 11.430          C  
ATOM   2021  C   GLY A 131      -4.297   5.626 -15.837  1.00 11.920          C  
ATOM   2022  O   GLY A 131      -5.294   5.632 -16.567  1.00 12.590          O  
ATOM   2023  H   GLY A 131      -2.689   6.355 -13.282  1.00 12.880          H  
ATOM   2024 1HA  GLY A 131      -4.793   6.807 -14.099  1.00 13.720          H  
ATOM   2025 2HA  GLY A 131      -4.108   7.733 -15.410  1.00 13.720          H  
ATOM   2026  N   GLY A 132      -3.409   4.633 -15.864  1.00 11.710          N  
ATOM   2027  CA  GLY A 132      -3.532   3.524 -16.778  1.00 12.270          C  
ATOM   2028  C   GLY A 132      -4.420   2.426 -16.222  1.00 12.720          C  
ATOM   2029  O   GLY A 132      -4.886   2.504 -15.086  1.00 12.430          O  
ATOM   2030  H   GLY A 132      -2.632   4.620 -15.209  1.00 14.050          H  
ATOM   2031 1HA  GLY A 132      -3.916   3.888 -17.727  1.00 14.720          H  
ATOM   2032 2HA  GLY A 132      -2.532   3.131 -16.957  1.00 14.720          H  
ATOM   2033  N   PRO A 133      -4.654   1.377 -17.015  1.00 13.530          N  
ATOM   2034  CA  PRO A 133      -5.446   0.213 -16.704  1.00 14.140          C  
ATOM   2035  C   PRO A 133      -4.672  -0.695 -15.786  1.00 14.290          C  
ATOM   2036  O   PRO A 133      -3.458  -0.571 -15.669  1.00 14.210          O  
ATOM   2037  CB  PRO A 133      -5.649  -0.436 -18.073  1.00 21.210          C  
ATOM   2038  CG  PRO A 133      -4.418  -0.060 -18.845  1.00 21.210          C  
ATOM   2039  CD  PRO A 133      -4.075   1.346 -18.378  1.00 21.210          C  
ATOM   2040  HA  PRO A 133      -6.396   0.521 -16.247  1.00 16.970          H  
ATOM   2041 1HB  PRO A 133      -5.743  -1.531 -17.950  1.00 25.450          H  
ATOM   2042 2HB  PRO A 133      -6.581  -0.077 -18.530  1.00 25.450          H  
ATOM   2043 1HG  PRO A 133      -3.622  -0.791 -18.617  1.00 25.450          H  
ATOM   2044 2HG  PRO A 133      -4.605  -0.126 -19.925  1.00 25.450          H  
ATOM   2045 1HD  PRO A 133      -2.992   1.457 -18.357  1.00 25.450          H  
ATOM   2046 2HD  PRO A 133      -4.561   2.082 -19.032  1.00 25.450          H  
ATOM   2047  N   ASP A 134      -5.358  -1.622 -15.161  1.00 14.640          N  
ATOM   2048  CA  ASP A 134      -4.672  -2.658 -14.421  1.00 15.030          C  
ATOM   2049  C   ASP A 134      -3.857  -3.508 -15.393  1.00 15.410          C  
ATOM   2050  O   ASP A 134      -4.361  -3.883 -16.457  1.00 15.900          O  
ATOM   2051  CB  ASP A 134      -5.698  -3.512 -13.693  1.00 20.890          C  
ATOM   2052  CG  ASP A 134      -6.361  -2.742 -12.570  1.00 20.890          C  
ATOM   2053  OD1 ASP A 134      -5.816  -1.759 -12.132  1.00 20.890          O  
ATOM   2054  OD2 ASP A 134      -7.443  -3.088 -12.198  1.00 20.890          O  
ATOM   2055  H   ASP A 134      -6.365  -1.643 -15.228  1.00 17.570          H  
ATOM   2056  HA  ASP A 134      -3.995  -2.197 -13.701  1.00 18.040          H  
ATOM   2057 1HB  ASP A 134      -6.459  -3.849 -14.396  1.00 25.060          H  
ATOM   2058 2HB  ASP A 134      -5.209  -4.399 -13.285  1.00 25.060          H  
ATOM   2059  N   PHE A 135      -2.623  -3.834 -15.021  1.00 15.310          N  
ATOM   2060  CA  PHE A 135      -1.763  -4.680 -15.843  1.00 15.770          C  
ATOM   2061  C   PHE A 135      -1.469  -5.982 -15.115  1.00 16.370          C  
ATOM   2062  O   PHE A 135      -0.703  -6.810 -15.609  1.00 16.780          O  
ATOM   2063  OXT PHE A 135      -1.732  -6.042 -13.914  1.00 23.660          O  
ATOM   2064  CB  PHE A 135      -0.443  -3.978 -16.181  1.00 21.010          C  
ATOM   2065  CG  PHE A 135      -0.562  -2.770 -17.087  1.00 21.010          C  
ATOM   2066  CD1 PHE A 135      -0.795  -1.516 -16.564  1.00 21.010          C  
ATOM   2067  CD2 PHE A 135      -0.420  -2.894 -18.461  1.00 21.010          C  
ATOM   2068  CE1 PHE A 135      -0.888  -0.409 -17.378  1.00 21.010          C  
ATOM   2069  CE2 PHE A 135      -0.510  -1.788 -19.284  1.00 21.010          C  
ATOM   2070  CZ  PHE A 135      -0.743  -0.543 -18.738  1.00 21.010          C  
ATOM   2071  H   PHE A 135      -2.273  -3.486 -14.141  1.00 18.370          H  
ATOM   2072  HA  PHE A 135      -2.283  -4.913 -16.773  1.00 18.920          H  
ATOM   2073 1HB  PHE A 135       0.037  -3.659 -15.259  1.00 25.220          H  
ATOM   2074 2HB  PHE A 135       0.226  -4.692 -16.659  1.00 25.220          H  
ATOM   2075  HD1 PHE A 135      -0.918  -1.410 -15.493  1.00 25.220          H  
ATOM   2076  HD2 PHE A 135      -0.232  -3.880 -18.890  1.00 25.220          H  
ATOM   2077  HE1 PHE A 135      -1.083   0.567 -16.940  1.00 25.220          H  
ATOM   2078  HE2 PHE A 135      -0.396  -1.897 -20.363  1.00 25.220          H  
ATOM   2079  HZ  PHE A 135      -0.817   0.328 -19.384  1.00 25.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -640.61 71.3631 488.745 -42.4759 10.6257 29.0672 224.608 -254.958 -1.01404 -7.98609 -176.018 -27.721 -50.5634 -9.41946 -31.3 -16.1187 0 1.80772 7.35962 61.0817 103.093 -34.8179 43.4752 -51.1731 -21.3371 79.9328 -244.353
MET:NtermProteinFull_1 -4.97071 0.43407 3.47219 -0.64218 0.24041 0.29066 1.48032 -1.61552 -0.00101 -0.01076 -1.14081 1.05415 0 0 0 0 0 0.02265 0.02483 2.6933 0 0 0 0.60916 0 0.17634 2.11709
THR_2 -4.98225 0.5292 4.02237 -0.20071 0.13761 0.07259 2.48663 -2.11189 -0.00589 -0.12298 -1.16151 -0.16468 0 0 0 -0.54723 0 -0.02712 0.01033 0.07826 0 0.04997 2.29554 -1.0874 0.06524 0.36994 -0.29397
ALA_3 -3.39723 0.2204 3.39303 -0.02516 0.00051 0 1.14121 -1.79159 -0 -0 -0.59434 -0.39126 0 0 -0.90829 0 0 -0.10855 0 0 0 -0.23799 0 1.8394 -0.30112 0.44865 -0.71232
LEU_4 -4.61517 0.50798 3.90199 -0.47712 0.22723 0.10764 1.95594 -2.0365 -0 -0 -1.19532 0.16143 0 0 0 0 0 0.10705 0.03101 0.36557 0 -0.26465 0 0.18072 -0.32028 0.38603 -0.97644
ARG_5 -11.4111 1.20028 8.54511 -0.46877 0.09094 0.24029 3.65169 -4.10664 -5e-05 -0.00135 -2.62344 0.29471 0 0 -0.70587 -0.35457 0 0.02575 0.31819 2.05045 0 -0.18037 0 -1.2888 -0.22508 0.64524 -4.30342
ASP_6 -5.71705 0.51356 7.39836 -0.11602 0.01584 0.36035 2.91688 -3.23176 -0.00101 -0.01076 -2.92158 -0.47366 0 0 -0.34615 0 0 -0.12788 0.03363 0 1.85612 -0.00478 0 -2.3716 -0.34419 0.7073 -1.86441
ARG_7 -3.71682 0.33873 4.27513 -0.64594 0.21593 0.45563 1.8618 -1.99159 -0 -0 -2.33703 -0.01776 0 0 -0.90829 0 0 -0.0554 0.26987 2.553 0 -0.14866 0 -1.2888 -0.24179 0.34625 -1.03574
VAL_8 -4.61837 0.42726 2.17337 -0.29213 0.23002 0.06789 1.67884 -1.67003 -0 -0 -0.89797 -0.08217 0 0 0 0 0 -0.01847 0.01391 0.06896 0 -0.39921 0 1.9342 -0.39052 0.26936 -1.50506
ASN_9 -1.52337 0.05624 1.36415 -0.1714 0.01148 0.2469 0.11496 -0.74729 -0 -0 -0.29819 -0.36142 0 0 0 0 0 0.0071 0.00289 0 1.74298 0.16772 0 -0.93687 -0.12206 0.15244 -0.29374
SER_10 -1.37861 0.03895 1.68583 -0.02691 0 0.06376 0.21271 -0.72657 -0.01506 -0.15112 -0.5127 -0.26487 0 0 0 0 0 0.01171 0.00187 0.05494 0 -0.52382 0.60003 -0.77834 -0.06708 0.06935 -1.70592
THR_11 -1.06871 0.04897 1.45242 -0.11214 0.07463 0.07377 0.23785 -0.66024 -0 -0 -0.34675 -0.6832 0 0 0 0 0 -0.0138 0.00771 0.03261 0 -0.40707 2.27026 -1.0874 -0.35838 0.08505 -0.4544
SER_12 -2.82176 0.11114 2.97586 -0.03132 0.00098 0.0227 1.04263 -1.23468 -0.03242 -0.2968 -0.67166 -0.44054 0 0 0 -0.58932 0 0.10097 0.06239 0.98022 0 -0.20333 1.86437 -0.77834 -0.20159 0.14658 0.00608
THR_13 -3.38235 0.23873 4.5325 -0.11584 0.08064 0.07786 2.33249 -1.99452 -0.00906 -0.06051 -2.56893 -0.6477 0 0 -0.58447 0 0 0.04502 0.01585 0.04964 0 -0.49664 2.32054 -1.0874 -0.23281 0.39528 -1.09168
SER_14 -2.81595 0.14243 3.53632 -0.02337 0 0.02162 1.24984 -1.61673 -0 -0 -0.88395 -0.37081 0 0 0 0 0 -0.02896 0.00619 0.51456 0 0.3105 0.6019 -0.77834 -0.21863 0.35142 -0.00195
SER_15 -3.43241 0.13238 4.55599 -0.02367 0 0.02188 1.68698 -2.07383 -0 -0 -1.91385 -0.2907 0 0 0 0 0 -0.00861 0 0.45607 0 0.32165 0.60786 -0.77834 0.06043 0.08836 -0.5898
SER_16 -5.07426 0.40906 6.1262 -0.02878 0 0.06594 2.69785 -2.67663 -0 -0 -1.47566 -0.54296 0 0 -0.58447 0 0 -0.02787 0.00625 0.80691 0 0.32288 0.60004 -0.77834 0.13202 0.08491 0.06307
HIS_D_17 -6.28569 0.31031 7.2217 -0.63795 0.00671 0.64524 3.20982 -3.23799 -0.01736 -0.14568 -3.30928 -0.31049 0 0 0 -1.15552 0 0.03216 0.03778 0 1.54173 -0.21114 0 -0.45461 0.14674 0.16661 -2.44691
ARG_18 -5.91356 0.29963 6.92866 -0.76117 0.09941 0.48527 2.49086 -3.20466 -0.00906 -0.06051 -2.42522 0.37025 0 0 0 0 0 -0.03765 0.03474 1.44114 0 -0.11429 0 -1.2888 -0.15475 0.28441 -1.53531
THR_19 -5.67957 0.38577 6.13443 -0.20745 0.14874 0.07576 3.02998 -2.90614 -0.03434 -0.35497 -3.26975 -0.09174 0 0 0 0 0 -0.01731 0.00073 0.0632 0 -0.01196 2.31227 -1.0874 -0.16589 0.27667 -1.39896
LYS_20 -7.2025 0.64524 7.88121 -0.30908 0.02821 0.13714 3.36928 -3.45025 -0 -0 -4.19499 0.03615 0 0 0 -0.58932 0 0.08455 0.02985 1.69788 0 -0.01612 0 -1.5107 -0.15431 0.28445 -3.23332
ARG_21 -4.72534 0.25295 5.63603 -0.59134 0.07042 0.32198 2.64178 -2.56884 -0 -0 -2.80994 0.23659 0 0 0 -1.15552 0 -0.0306 0.08675 2.55054 0 -0.01322 0 -1.2888 -0.30272 0.52315 -1.16614
GLN_22 -3.93227 0.24778 4.28846 -0.28234 0.08327 0.23434 1.69155 -2.019 -0.02084 -0.24324 -1.02871 -0.51428 0 0 0 0 0 -0.02677 0.23432 0 2.79945 -0.2368 0 -0.18838 -0.28041 0.48846 1.29457
GLN_23 -6.04537 0.5608 5.4309 -0.66334 0.0728 0.69461 2.4107 -2.58952 -0.0135 -0.11173 -2.56342 -0.46594 0 0 0 0 0 -0.04604 0.07041 0 2.40365 -0.19444 0 -0.18838 -0.51149 0.40699 -1.34232
GLY_24 -1.78901 0.18495 2.60449 -4e-05 0 0 1.38194 -1.26797 -0 -0 -0.96984 -0.42009 0 0 0 0 0 -0.08932 0 0 0 -0.93484 0 0.83697 -0.66107 0.39358 -0.73025
GLY_25 -3.12423 0.23769 2.97877 -6e-05 0 0 1.52856 -1.6188 -0.02587 -0.14884 -2.50202 -0.40205 0 0 0 0 0 -0.06796 0 0 0 -1.49826 0 0.83697 -0.81607 0.2125 -4.40968
TRP_26 -10.0702 1.18521 6.20029 -0.96152 0.02974 0.17294 2.90582 -3.3579 -0 -0 -2.83761 -0.59735 0 0 -0.47984 0 0 -0.02378 0.0248 0 2.69225 -0.23694 0 1.6906 -0.75608 0.35436 -4.06523
ASN_27 -7.23997 1.03145 5.81223 -0.27513 0.03552 0.42835 2.05627 -2.77121 -0.03457 -0.25568 -0.59113 -0.52771 0 0 -1.65794 0 0 -0.07054 0.02016 0 2.36938 0.0731 0 -0.93687 -0.42249 1.10156 -1.85522
PRO_28 -4.03951 0.55961 1.83618 -0.08955 0.00172 0.05572 0.5246 -0.85796 -0 -0 0.6115 0.63331 0 0 0 0 0 -0.16407 0.01504 0.5973 0 -0.5514 0 -2.4119 -0.26306 1.24785 -2.2946
ASN_29 -2.59266 0.21787 2.54867 -0.20227 0.0247 0.34262 0.90611 -1.16848 -0.01616 -0.15598 -0.60382 -0.73287 0 0 -1.10831 0 0 0.04925 0.00059 0 2.10472 -0.63636 0 -0.93687 0.34061 0.55708 -1.06156
MET_30 -8.09919 1.18078 3.78085 -0.29675 0.11748 0.01102 1.54869 -2.06149 -0.01841 -0.09971 -1.13245 -0.26999 0 0 -0.47984 0 0 -0.00138 0.13799 1.66386 0 -0.08979 0 0.60916 0.524 0.4593 -2.51585
GLN_31 -6.18751 0.6448 4.13161 -0.74695 0.19252 0.55443 2.1173 -2.0607 -0.00056 -0.00287 -1.76695 -0.29317 0 0 -1.58643 0 0 -0.03777 0.17232 0 2.64161 0.13613 0 -0.18838 0.1052 0.62891 -1.54644
ARG_32 -5.62588 0.80921 4.88588 -0.8501 0.20962 0.6369 2.18905 -2.20961 -0 -0 -2.36918 0.45095 0 0 -1.97604 0 0 0.95356 0.1576 2.39265 0 -0.04999 0 -1.2888 -0.19242 1.18867 -0.68791
PRO_33 -5.11692 1.19642 2.31677 -0.12053 0 0.09009 1.42405 -0.97769 -0 -0 -1.13804 0.27288 0 0 -0.65331 0 0 -0.02443 0.04586 0.23048 0 -1.18828 0 -2.4119 -0.44521 1.59375 -4.906
PRO_34 -4.88744 0.80692 2.81673 -0.19907 0.0043 0.14189 0.97183 -1.07086 -0.01385 -0.11273 0.51339 0.08983 0 0 0 0 0 -0.00782 0.00139 0.62873 0 -1.0932 0 -2.4119 -0.3824 1.53733 -2.66695
PRO_35 -2.48473 0.32149 1.60991 -0.13588 0.00034 0.09613 0.55251 -0.71636 -0 -0 0.26333 0.22785 0 0 0 0 0 -0.05122 0.00982 0.15212 0 -1.22796 0 -2.4119 -0.32237 0.98509 -3.13183
TYR_36 -6.23121 0.53746 2.84381 -0.63095 0.09434 0.36736 1.82231 -1.69637 -0.01385 -0.11273 -0.80023 -0.28925 0 0 -0.71828 0 0 0.10029 0.00211 0 2.0844 -0.49911 0.02284 1.2797 1.64862 0.30475 0.116
ALA_37 -3.39737 0.47236 2.38556 -0.02414 0 0 1.34362 -1.69738 -0.0446 -0.30659 -0.86161 -0.20687 0 0 0 0 0 -0.02815 0 0 0 -0.16558 0 1.8394 1.36865 0.33076 1.00805
SER_38 -3.54317 0.46822 3.18716 -0.02774 0 0.04411 1.22871 -1.64122 -0 -0 -0.72045 -1.02471 0 0 0 0 0 -0.06041 0.00311 0.1753 0 -0.11931 0.6034 -0.77834 -0.76914 0.33393 -2.64056
ARG_39 -3.3278 0.4483 1.75205 -0.81482 0.2113 0.62334 0.62017 -1.14043 -0 -0 0.22885 0.18184 0 0 0 0 0 -0.03389 0.01975 2.53481 0 -0.06938 0 -1.2888 -0.60966 0.29496 -0.36941
ALA_40 -3.53798 0.22678 1.80229 -0.02532 5e-05 0 1.13071 -1.54289 -0.02124 -0.15397 -1.04095 -0.23032 0 0 0 0 0 0.01437 0 0 0 -0.06019 0 1.8394 -0.71813 0.23451 -2.08289
GLU_41 -5.76884 0.33 6.88464 -0.26229 0.03378 0.29185 2.99885 -2.81789 -0 -0 -4.27924 -0.24389 0 0 0 -1.91069 0 0.00295 0.05348 0 2.90124 0.03251 0 -2.7348 -0.5443 0.29045 -4.74219
VAL_42 -5.13086 0.67839 2.51929 -0.35172 0.152 0.08399 1.47834 -1.75585 -0 -0 -0.62338 -0.03728 0 0 0 0 0 -0.00982 0.03515 0.87966 0 0.0472 0 1.9342 -0.2455 0.41186 0.06569
ARG_43 -5.78906 0.47617 7.57132 -1.15035 0.27069 0.75798 2.39181 -3.13663 -0.00845 -0.03052 -2.6554 0.23302 0 0 0 -1.0466 0 -0.01804 0.05512 2.31523 0 -0.05156 0 -1.2888 -0.20546 0.36152 -0.94803
GLN_44 -6.86957 0.49661 7.39751 -0.27992 0.02849 0.21899 2.86285 -3.28424 -0.01819 -0.09011 -2.40593 -0.40226 0 0 0 -0.86409 0 -0.014 0.0093 0 3.26693 -0.09569 0 -0.18838 -0.17504 0.34969 -0.05704
MET_45 -9.59332 0.89719 5.04801 -0.31823 0.04104 0.10133 2.63265 -3.11496 -0 -0 -2.35417 -0.09241 0 0 0 0 0 0.14036 0.00496 1.74729 0 -0.00988 0 0.60916 -0.1529 0.55212 -3.86177
SER_46 -4.84176 0.51386 5.10685 -0.02841 0 0.06559 2.54815 -2.68808 -0.01081 -0.14835 -2.51795 -0.59168 0 0 0 0 0 -0.0159 0.00351 0.59614 0 0.3534 0.60002 -0.77834 0.15371 0.49073 -1.18933
ASP_47 -4.29993 0.09261 5.57028 -0.10721 0.0071 0.3249 2.34703 -2.69596 -0.01818 -0.22542 -2.21393 -0.34717 0 0 0 0 0 -0.04819 0.00147 0 1.70289 0.22402 0 -2.3716 0.05721 0.30636 -1.69372
PHE_48 -5.40486 0.38368 4.64953 -0.55276 0.04321 0.24223 2.33073 -2.46893 -0 -0 -2.30569 -0.02944 0 0 0 0 0 0.01326 0.00801 0 2.65566 -0.04094 0 1.0402 -0.1269 0.26638 0.70338
LEU_49 -9.21969 1.62897 4.59619 -0.72018 0.29829 0.27957 2.80441 -3.08693 -0.00974 -0.05959 -2.34595 0.12656 0 0 0 0 0 0.16364 0.127 1.10165 0 -0.28428 0 0.18072 -0.12188 0.71264 -3.8286
ALA_50 -5.07147 0.62565 4.92673 -0.02234 0 0 2.82025 -2.9278 -0 -0 -2.48346 -0.37763 0 0 0 0 0 0.20119 0 0 0 -0.32697 0 1.8394 -0.39752 0.8779 -0.31608
ALA_51 -5.55402 0.34373 5.36791 -0.02114 0 0 2.75526 -3.04951 -0 -0 -2.31162 -0.38381 0 0 0 0 0 0.00686 0 0 0 -0.26439 0 1.8394 -0.49805 0.47449 -1.2949
ASN_52 -8.12642 0.48941 7.04429 -0.1731 0.05352 0.27725 3.99079 -3.75466 -0.00142 -0.01388 -3.19521 -0.25389 0 0 -0.25719 -0.40147 0 -0.00257 0.01738 0 1.80158 0.268 0 -0.93687 -0.18817 0.78064 -2.58198
THR_53 -7.00793 1.03319 5.70514 -0.1811 0.09327 0.09734 2.98034 -3.1312 -0.01073 -0.14637 -2.70523 -0.36363 0 0 -0.5133 0 0 0.08018 0.09466 1.68928 0 0.10449 2.30395 -1.0874 0.0015 0.98646 0.0229
ARG_54 -4.45171 0.32983 4.31399 -0.75237 0.09002 0.48457 1.31576 -2.22589 -0.00737 -0.07707 -0.80416 0.35671 0 0 0 0 0 -0.00548 0.02487 1.4848 0 -0.06702 0 -1.2888 -0.17384 0.62812 -0.82504
ARG_55 -5.05751 0.2063 4.03261 -0.65172 0.10294 0.43164 1.81101 -2.10409 -0.01474 -0.06225 -1.64704 0.5697 0 0 0 -0.40147 0 -0.00955 0.18166 1.86353 0 -0.11008 0 -1.2888 -0.17577 0.69732 -1.62632
PHE_56 -7.99735 0.82025 5.02603 -0.63745 0.10937 0.35559 3.43803 -2.77724 -0 -0 -3.14425 0.15114 0 0 0 0 0 -0.00992 0.0397 0 2.06393 -0.06713 0 1.0402 -0.12532 0.70983 -1.00461
GLN_57 -3.18702 0.2599 2.81874 -0.7275 0.25574 1.05863 1.09159 -1.50925 -0.02034 -0.08016 -0.02255 -2.15911 0 0 0 0 0 -0.07307 0.03933 0 3.04988 -0.10388 0 -0.18838 -0.31443 0.38852 0.57662
THR_58 -6.03379 0.75212 3.88901 -0.13415 0.09011 0.07428 1.87154 -2.18669 -0.00056 -0.00287 -1.03572 -0.94972 0 0 -0.5209 0 0 -0.03561 0.0117 0.04955 0 -0.21115 2.28694 -1.0874 -0.4992 0.33487 -3.33764
VAL_59 -7.48223 0.76122 3.30945 -0.29379 0.24484 0.07226 2.36334 -2.4693 -0 -0 -1.47403 -0.84855 0 0 -0.5133 0 0 0.05794 0.09474 1.21915 0 -0.10007 0 1.9342 -0.04973 0.6468 -2.52708
SER_60 -3.8272 0.20839 4.42584 -0.02824 0 0.04486 1.82653 -2.05171 -0.00825 -0.06223 -0.96443 -0.95441 0 0 0 0 0 -0.01185 0.01756 1.02489 0 -0.04702 0.60209 -0.77834 -0.05616 0.58021 -0.05947
GLN_61 -5.06093 0.47528 3.47087 -0.26873 0.03584 0.20839 0.59668 -1.56257 -0.01176 -0.13609 -0.12364 -0.391 0 0 0 0 0 -0.01758 0.20261 0 3.4369 -0.05379 0 -0.18838 -0.4197 0.29663 0.48902
ARG_62 -6.37139 0.3764 6.36403 -0.5499 0.13005 0.25824 2.56836 -2.78567 -0 -0 -3.10688 0.37233 0 0 -1.02937 0 0 0.35221 0.21772 2.25758 0 -0.02638 0 -1.2888 -0.18141 0.48631 -1.95657
THR_63 -1.68301 0.05534 1.62506 -0.12996 0.0859 0.06655 0.41488 -0.83565 -0.00356 -0.08373 0.16907 -0.92118 0 0 0 0 0 -0.03948 0.00067 0.05875 0 -0.01548 2.28282 -1.0874 -0.15547 0.49101 0.29513
THR_64 -2.82577 0.19033 3.79745 -0.12447 0.07137 0.08174 1.40326 -1.65898 -0.00531 -0.09417 -1.9741 -1.05761 0 0 -0.35642 -0.65906 0 -0.05596 0.00307 0.0358 0 -0.39705 2.26849 -1.0874 -0.23337 0.33209 -2.34608
ARG_65 -6.0079 0.54885 6.42788 -0.8206 0.15873 0.59827 2.10101 -2.71334 -0 -0 -2.5416 0.5293 0 0 0 0 0 -0.01298 0.01612 2.4606 0 0.14318 0 -1.2888 -0.12098 0.30973 -0.21252
SER_66 -2.26135 0.25684 2.85097 -0.02749 0 0.06471 1.21404 -1.29372 -0 -0 0.03131 -0.6878 0 0 -0.55313 0 0 -0.02932 0.1011 0.14979 0 -0.51286 0.61337 -0.77834 -0.07364 0.29671 -0.63879
VAL_67 -1.41772 0.07555 1.18728 -0.2977 0.16279 0.05494 0.32107 -0.64935 -0.00614 -0.08844 0.07959 0.28045 0 0 0 0 0 -0.18374 0.00029 0.43923 0 0.56475 0 1.9342 -0.01042 0.37739 2.82402
THR_68 -5.07803 0.55934 3.54145 -0.1842 0.13571 0.07258 2.19216 -1.98163 -0 -0 -0.35209 -0.36386 0 0 -0.99788 0 0 0.01585 0.12075 0.08944 0 0.1175 2.35689 -1.0874 0.12732 0.46219 -0.25391
THR_69 -4.68142 0.65638 2.03596 -0.1796 0.08018 0.0661 1.39768 -1.51174 -0.02481 -0.25023 -1.37508 0.11922 0 0 0 0 0 -0.05503 0.02672 0.04581 0 0.0507 2.32511 -1.0874 -0.12622 1.05288 -1.4348
PRO_70 -3.82019 0.68128 1.34948 -0.16817 0.08407 0.11055 0.36195 -0.62928 -0 -0 0.01543 0.18475 0 0 0 0 0 0.00519 0.00028 0.18481 0 -0.91217 0 -2.4119 0.27225 1.06206 -3.62959
PHE_71 -8.00882 1.47242 1.20395 -0.92043 0.16648 0.70411 1.80172 -1.71019 -0 -0 -1.26768 -0.08525 0 0 0 0 0 0.14286 0.17659 0 1.57055 0.01973 0 1.0402 1.68654 0.81107 -1.19615
THR_72 -6.16136 0.85744 2.45796 -0.17562 0.12443 0.06542 1.33602 -2.08447 -0.01893 -0.09877 -1.91197 0.22088 0 0 -0.71828 0 0 0.36355 0.01369 0.1483 0 -0.00258 2.38884 -1.0874 1.25791 1.29244 -1.73251
VAL_73 -5.58358 1.00252 0.27372 -0.30258 0.30729 0.07795 0.87142 -1.29621 -0 -0 0.35854 -0.65832 0 0 0 0 0 0.03319 0.00013 0.19114 0 -0.24016 0 1.9342 0.24457 1.02752 -1.75864
ALA_74 -4.58 0.87409 1.60538 -0.0231 0 0 1.12001 -1.54722 -0 -0 -0.48746 -0.39457 0 0 -0.52534 0 0 0.13653 0 0 0 -0.42094 0 1.8394 0.36518 1.11995 -0.91808
PRO_75 -3.73075 0.52196 2.20745 -0.12607 0.003 0.09218 0.95014 -1.15123 -0 -0 -1.24274 0.2331 0 0 0 0 0 -0.0387 0.00915 0.19434 0 -1.05227 0 -2.4119 -0.26531 1.01554 -4.79211
GLN_76 -6.39516 0.51857 5.06392 -0.58129 0.09068 0.64066 2.13608 -2.66884 -0.02337 -0.15261 -1.49419 -0.9068 0 0 -1.40341 0 0 0.14028 0.43122 0 2.92524 -0.04999 0 -0.18838 0.77171 0.74985 -0.39581
PHE_77 -5.59724 0.58823 3.0746 -0.89199 0.40444 0.64717 1.02444 -1.78555 -0 -0 -1.12109 -0.61872 0 0 0 0 0 0.08509 0.00412 0 4.43621 0.29855 0 1.0402 1.50709 1.39999 4.49554
GLY_78 -3.29444 0.6637 3.02993 -0.00036 0 0 0.84219 -1.67159 -0.00684 -0.06759 0.43353 -0.19514 0 0 0 0 0 -0.0826 0 0 0 -0.21207 0 0.83697 0.00525 1.38436 1.66529
PRO_79 -2.95204 0.58044 0.68513 -0.09309 0.00137 0.05844 0.09393 -0.57245 -0.02489 -0.11444 0.32605 0.6557 0 0 0 0 0 -0.08937 0.00583 0.47571 0 -0.3594 0 -2.4119 -0.40908 0.64455 -3.49952
PHE_80 -4.31408 0.52824 2.24986 -0.63323 0.06272 0.33329 0.57773 -1.34183 -0 -0 0.82199 0.28731 0 0 0 0 0 -0.01183 0.07089 0 2.0564 -0.26478 0 1.0402 -0.26309 0.25702 1.4568
ASN_81 -1.61614 0.10382 1.66135 -0.19742 0.03063 0.3339 0.31008 -0.83353 -0 -0 0.13372 -1.02461 0 0 0 0 0 -0.09013 0.0432 0 1.92509 -1.03459 0 -0.93687 -0.66417 0.19533 -1.66034
VAL_82 -5.46493 0.88564 1.33777 -0.28635 0.22206 0.05659 0.46926 -1.62605 -0.02489 -0.11444 -0.22163 0.082 0 0 0 0 0 0.00378 0.02518 0.0466 0 -0.40603 0 1.9342 -0.75745 0.47245 -3.36624
ASN_83 -4.15391 0.42705 3.60179 -0.1584 0.00863 0.21085 2.14029 -1.88053 -0 -0 -1.40429 -0.85265 0 0 -1.02422 0 0 0.04142 0.01382 0 1.84134 -0.20928 0 -0.93687 -0.22435 0.52607 -2.03324
ASN_84 -3.2061 0.5244 2.209 -0.23308 0.00887 0.42429 0.95377 -1.23022 -0 -0 -0.95675 -0.40456 0 0 -1.02422 0 0 0.0126 0.00502 0 2.76617 -0.00709 0 -0.93687 -0.15276 0.91871 -0.32883
PRO_85 -5.20826 0.92975 2.06934 -0.11427 0.00111 0.08428 0.72256 -0.98721 -0 -0 -0.24834 0.28083 0 0 0 0 0 -0.08511 0.02502 0.14338 0 -1.02851 0 -2.4119 -0.57686 0.97486 -5.42936
ASN_86 -4.56645 0.53753 3.82542 -0.27229 0.09005 0.44959 2.68842 -2.10466 -0 -0 -1.82499 -0.83813 0 0 -0.86284 0 0 -0.08721 0.24525 0 1.9748 -0.3424 0 -0.93687 -0.45371 0.44074 -2.03776
ALA_87 -3.5869 0.39244 3.60764 -0.0253 0.00047 0 1.94911 -1.9901 -0.00838 -0.12333 -1.54402 -0.39922 0 0 0 0 0 -0.1343 0 0 0 -0.18129 0 1.8394 -0.31157 0.35384 -0.16152
VAL_88 -6.60904 1.14452 3.7394 -0.35198 0.13748 0.0829 2.51317 -2.59866 -0 -0 -2.50884 -0.02264 0 0 -0.86284 0 0 -0.09106 0.1003 0.74706 0 0.20256 0 1.9342 -0.40882 0.36018 -2.49211
PHE_89 -8.74461 0.72035 4.21712 -0.58848 0.02725 0.27835 2.26162 -2.73199 -0 -0 -1.53721 0.13563 0 0 0 0 0 0.0509 0.00941 0 2.52137 -0.14064 0 1.0402 0.01368 0.53061 -1.93646
HIS_D_90 -7.86761 0.6145 5.87047 -0.44625 0.02664 0.55875 2.16746 -3.01881 -0.00324 -0.03096 -0.88884 -0.33745 0 0 -0.45722 0 0 0.00555 0.02308 0 2.258 0.03393 0 -0.45461 0.02716 0.54632 -1.37313
ASN_91 -2.91847 0.20501 3.00862 -0.19019 0.04677 0.30997 1.27137 -1.62105 -0 -0 -1.68319 -0.43244 0 0 0 0 0 0.02008 0.00048 0 1.9481 -0.42189 0 -0.93687 -0.53547 0.36842 -1.56074
GLY_92 -1.76188 0.14422 2.30459 -4e-05 0 0 0.86838 -1.18561 -0 -0 -0.72603 -0.36223 0 0 0 0 0 -0.18181 0 0 0 -1.17403 0 0.83697 -0.73378 0.60005 -1.37122
THR_93 -2.54715 0.14447 2.6609 -0.11214 0.07537 0.05777 1.12416 -1.40796 -0.00838 -0.12333 -0.33697 -1.24378 0 0 0 0 0 0.22191 0.00027 0.20089 0 -0.54991 2.25585 -1.0874 -0.46494 0.69866 -0.44172
HIS_D_94 -6.67135 0.93751 4.61032 -0.48117 0.02567 0.32326 1.59907 -2.58527 -0.00185 -0.02316 -1.56228 -0.25415 0 0 0 0 0 -0.02154 0.27132 0 1.80762 -0.07494 0 -0.45461 -0.35501 0.37724 -2.53333
SER_95 -4.30397 0.57624 3.84968 -0.02752 0.00014 0.0231 1.74061 -1.92647 -0.01641 -0.14163 -1.55888 -0.44263 0 0 0 0 0 1.07215 0.02741 0.51971 0 0.0512 0.65504 -0.77834 -0.06339 0.55155 -0.19244
THR_96 -3.63675 0.23164 3.39173 -0.12904 0.06797 0.06183 1.78511 -1.62731 -0.00498 -0.10395 -0.17441 -1.03798 0 0 -0.44475 -0.54723 0 -0.01719 0.02155 0.0852 0 0.03076 2.28041 -1.0874 0.0437 1.19024 0.37914
SER_97 -4.7393 0.52506 4.86259 -0.02688 0.00231 0.02458 2.67815 -2.22518 -0.00799 -0.14602 -2.12005 -0.22273 0 0 0 -0.26937 0 0.35621 0.00179 0.8652 0 -0.27347 0.72049 -0.77834 -0.47467 1.13026 -0.11735
PHE_98 -8.88898 0.96836 3.83909 -0.65028 0.31285 0.35388 2.86358 -2.73305 -0.00319 -0.03028 -0.83201 0.00281 0 0 0 0 0 0.22496 0.02483 0 2.81331 -0.02089 0 1.0402 -0.21716 0.64884 -0.28312
GLU_99 -4.67747 0.23688 5.9574 -0.22707 0.02705 0.32291 3.04911 -2.48768 -0.03655 -0.20947 -4.73461 -0.43517 0 0 -1.98566 -0.41413 0 -0.0137 0.03263 0 3.75527 -0.01916 0 -2.7348 -0.17641 0.58571 -4.1849
SER_100 -4.21938 0.48695 2.95606 -0.03707 0 0.08422 1.72079 -1.48655 -0.0255 -0.20615 -1.05921 -0.43726 0 0 0 0 0 0.13736 0.11164 0.03735 0 -0.5424 0.62369 -0.77834 -0.47537 0.54027 -2.5689
GLN_101 -6.36496 0.46381 4.25398 -0.33834 0.05263 0.19322 1.75082 -2.11588 -0.00194 -0.00534 -2.22539 -0.22987 0 0 0 0 0 -0.04285 0.0186 0 2.86871 -0.14034 0 -0.18838 0.14441 0.46033 -1.44675
ILE_102 -5.94564 0.50993 1.87363 -0.53723 0.35048 0.14674 1.11644 -1.66836 -0.00325 -0.03099 -0.13023 0.11976 0 0 0 0 0 0.04699 0.08448 2.88711 0 -0.72437 0 0.73287 0.03336 0.53845 -0.59981
LEU_103 -5.96187 0.4706 2.64894 -0.4964 0.17807 0.09804 1.28599 -1.93762 -0.00878 -0.07293 -1.08544 0.24177 0 0 0 0 0 -0.02914 0.05376 0.69481 0 -0.33265 0 0.18072 -0.39942 0.86005 -3.61151
GLY_104 -3.28682 0.80626 1.7641 -0.00084 0 0 0.56246 -1.27518 -1e-05 -3e-05 0.22653 -0.25237 0 0 0 0 0 -0.08546 0 0 0 0.1132 0 0.83697 0.35196 0.98215 0.74291
PRO_105 -4.40124 0.88275 2.69352 -0.12332 0.00125 0.08979 1.26647 -1.26107 -0.01605 -0.0936 -0.29368 0.25056 0 0 0 0 0 -0.06031 0.014 0.17106 0 -1.09533 0 -2.4119 0.07363 0.67806 -3.63539
LYS_106 -1.25332 0.09403 1.35916 -0.43054 0.06493 0.24437 0.52164 -0.67455 -0 -0 0.43692 0.07082 0 0 0 0 0 -0.15674 0.00766 1.27826 0 -0.02859 0 -1.5107 -0.31788 0.30871 0.0142
ALA_107 -1.90118 0.40185 1.33661 -0.02695 0.00356 0 0.42411 -0.7767 -0 -0 0.11445 -0.41549 0 0 0 0 0 -0.06009 0 0 0 0.00543 0 1.8394 -0.22488 0.23717 0.95729
LEU_108 -4.5954 0.75786 2.4779 -0.46144 0.22074 0.07869 1.55602 -1.41653 -0.01605 -0.0936 -0.5948 0.29365 0 0 0 0 0 0.28233 0.08169 0.42234 0 -0.37348 0 0.18072 -0.48286 0.82103 -0.8612
PRO_109 -1.8098 0.40092 1.56683 -0.12584 0.00019 0.09304 0.54295 -0.65802 -0 -0 -0.31275 0.25413 0 0 0 0 0 -0.04646 0.02666 0.2076 0 -1.18062 0 -2.4119 -0.45404 0.88759 -3.01953
ILE_110 -1.44794 0.07062 0.87073 -0.46765 0.30302 0.09368 0.19396 -0.55256 -0 -0 -0.15495 0.38329 0 0 0 0 0 0.02043 0.00857 0.43668 0 -0.34404 0 0.73287 -0.52516 0.37924 0.00078
PHE_111 -4.97618 0.35246 2.12824 -0.98818 0.13529 0.64361 1.24889 -1.30704 -0 -0 0.05586 -0.09026 0 0 0 0 0 -0.01045 0.10687 0 2.79804 -0.11028 0 1.0402 -0.30199 0.44802 1.17309
THR_112 -3.57721 0.85327 2.57012 -0.17001 0.06741 0.06404 0.8845 -1.32847 -0 -0 -0.62342 -0.31451 0 0 0 0 0 -0.10948 0.00057 0.06932 0 0.05689 2.33972 -1.0874 -0.08109 1.14619 0.76044
PRO_113 -2.88981 0.67421 1.8733 -0.11548 4e-05 0.08579 0.9325 -0.88963 -0 -0 -0.41852 0.28828 0 0 -0.45722 0 0 -0.07039 0.03738 0.11507 0 -1.20801 0 -2.4119 -0.17333 1.53053 -3.0972
PRO_114 -3.84587 0.70632 2.26246 -0.19459 0.00273 0.13907 0.68994 -0.82354 -0 -0 -0.36063 0.0437 0 0 0 0 0 -0.01293 0.00313 0.52427 0 -0.99404 0 -2.4119 -0.39619 1.17347 -3.49458
PRO_115 -3.53346 0.32893 2.58027 -0.19615 0.00393 0.14211 0.70411 -0.93894 -0.02416 -0.19903 -0.55247 0.03536 0 0 0 0 0 5e-05 0.00031 0.39575 0 -0.92189 0 -2.4119 -0.42625 0.66617 -4.34726
ARG_116 -2.84361 0.20162 3.43129 -1.04655 0.30124 0.55405 0.76706 -1.29065 -0.03585 -0.2395 -1.46348 0.21453 0 0 0 -0.41413 0 0.00632 0.05096 2.27532 0 -0.24747 0 -1.2888 -0.30839 0.2749 -1.10113
LYS_117 -6.25918 0.70612 6.23895 -0.36745 0.07264 0.16314 3.17144 -2.42364 -0.04146 -0.24599 -3.73292 0.11802 0 0 -1.10759 -1.05674 0 0.09416 0.54888 2.27621 0 0.0511 0 -1.5107 -0.19763 0.5714 -2.93125
TYR_118 -9.46247 1.68985 5.06962 -1.11621 0.15892 0.75434 2.62632 -2.44966 -0.0261 -0.19811 -2.36668 0.10111 0 0 -0.34615 -0.35457 0 -0.04408 1e-05 0 2.84025 0.32377 0.16296 1.2797 -0.06261 1.20883 -0.21095
PRO_119 -5.18897 1.12478 3.22216 -0.16264 4e-05 0.11227 2.11774 -1.51218 -0.01544 -0.13622 -2.19416 0.2267 0 0 0 0 0 0.10112 0.02374 0.52573 0 -1.03977 0 -2.4119 -0.17229 1.12539 -4.25391
GLY_120 -2.94598 0.05674 2.77193 -4e-05 0 0 1.36421 -1.49527 -0 -0 -1.6065 -0.39563 0 0 -0.54963 0 0 -0.24124 0 0 0 0.23021 0 0.83697 0.20683 0.6041 -1.16329
PHE_121 -7.11127 1.13972 2.79838 -1.01588 0.21045 0.65694 0.69176 -1.79137 -0.02587 -0.14884 -0.1988 -0.7972 0 0 0 0 0 -0.05119 0.51521 0 3.46469 -0.18871 0 1.0402 0.35569 0.55165 0.09555
THR_122 -6.51917 1.02043 4.87069 -0.18322 0.10458 0.06997 2.99659 -2.49141 -0 -0 -2.9156 0.15746 0 0 0 0 0 0.10536 0.04118 0.0519 0 0.12277 2.30951 -1.0874 -0.18104 1.3013 -0.22611
PRO_123 -3.35737 0.74827 1.55513 -0.13212 0.00169 0.09791 1.05255 -0.85881 -5e-05 -0.00135 -0.22046 0.18828 0 0 0 0 0 -0.07311 0.05211 0.15021 0 -0.96762 0 -2.4119 -0.55366 1.31467 -3.41563
GLY_124 -2.16084 0.09126 2.27355 -8e-05 0 0 1.20408 -1.12866 -0 -0 -1.26346 -0.37911 0 0 -0.70587 0 0 -0.15886 0 0 0 -1.53559 0 0.83697 -0.42892 0.41534 -2.94018
ASN_125 -5.55648 0.66493 4.44855 -0.33548 0.05672 0.57441 1.40592 -2.34721 -0.01544 -0.13622 -0.45996 -0.18986 0 0 0 0 0 0.03059 0.08595 0 1.37332 -0.18727 0 -0.93687 -0.0716 0.34927 -1.24673
VAL_126 -4.60144 0.51088 3.48355 -0.31144 0.20737 0.06673 2.07405 -2.09832 -0.00021 -0.00071 -0.58503 -0.51083 0 0 0 0 0 0.02745 0.02066 0.07359 0 -0.38246 0 1.9342 -0.21219 0.4507 0.14654
GLY_127 -3.82051 0.35061 3.22727 -4e-05 0 0 1.88494 -1.8595 -0 -0 -1.99299 -0.4052 0 0 0 0 0 -0.21406 0 0 0 0.33541 0 0.83697 0.16588 0.40363 -1.0876
GLN_128 -5.58885 0.55623 6.01019 -0.28514 0.03981 0.20805 2.37624 -2.88336 -0.00175 -0.01044 -3.06977 -0.4575 0 0 -0.35642 -0.9706 0 -0.06615 0.14891 0 2.98566 -0.23272 0 -0.18838 0.11151 0.54181 -1.13266
GLN_129 -4.84373 0.20372 4.46773 -0.58155 0.04345 0.59186 2.67752 -2.1405 -0 -0 -2.05555 -0.41805 0 0 0 -0.78737 0 -0.00381 0.17944 0 2.53649 -0.15705 0 -0.18838 -0.48241 0.45799 -0.5002
PHE_130 -6.90307 1.01891 3.84697 -0.66114 0.09143 0.39274 2.05369 -2.52927 -0.01868 -0.05837 -0.7292 0.13284 0 0 0 0 0 -0.02707 0.11514 0 2.10953 -0.18633 0 1.0402 -0.3933 0.42489 -0.2801
GLY_131 -3.17248 0.14387 3.45795 -5e-05 0 0 2.05167 -1.76699 -0 -0 -2.41631 -0.40543 0 0 -1.02937 0 0 -0.14976 0 0 0 -1.40718 0 0.83697 -0.67941 0.42223 -4.11429
GLY_132 -3.55468 0.35015 3.97776 -0.00034 0 0 1.31547 -1.98531 -0.01846 -0.05767 -0.51219 -0.18692 0 0 0 0 0 -0.10453 0 0 0 -0.35926 0 0.83697 -0.88604 0.53784 -0.64719
PRO_133 -3.97819 0.47924 2.46073 -0.20193 0.00716 0.14485 0.59886 -1.16182 -0 -0 -0.29597 0.0949 0 0 0 0 0 0.14794 0.00046 0.34607 0 -0.84572 0 -2.4119 -0.428 0.63662 -4.40669
ASP_134 -2.3423 0.07169 3.20669 -0.11738 0.01813 0.34711 1.25446 -1.31591 -0 -0 -3.32177 -0.28068 0 0 0 -1.62965 0 -0.05089 0.01095 0 2.28196 0.02126 0 -2.3716 -0.32333 0.33124 -4.21001
PHE:CtermProteinFull_135 -2.67467 0.33193 0.95486 -0.58151 0.0396 0.36676 0.53764 -0.70853 -0 -0 0.20513 0.13273 0 0 0 0 0 0 0.00951 0 2.11962 0 0 1.0402 -0.23675 0.25314 1.78966
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423687 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 39.377
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:         -60.884
REMARK    SCORE          fa_sol:         412.980
REMARK    SCORE           score:        -249.439
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -38.669
REMARK    SCORE     cart_bonded:          81.639
REMARK    SCORE        hbond_sc:          -8.233
REMARK    SCORE         fa_elec:        -160.522
REMARK    SCORE          fa_atr:        -671.637
REMARK    SCORE             ref:          16.300
REMARK    SCORE     lk_ball_wtd:         -26.787
REMARK    SCORE           omega:           1.118
REMARK    SCORE     hbond_lr_bb:          -7.035
REMARK    SCORE     total_score:        -249.439
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.889
REMARK    SCORE     rama_prepro:          -5.652
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          73.419
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.207
REMARK    SCORE          fa_dun:         146.560
REMARK    SCORE     hbond_bb_sc:         -29.133
ATOM      1  N   MET A   1       0.530  -0.495   0.522  1.00 13.17           N  
ATOM      2  CA  MET A   1       1.935  -0.238   0.214  1.00 12.65           C  
ATOM      3  C   MET A   1       2.293   1.247   0.180  1.00 12.02           C  
ATOM      4  O   MET A   1       2.646   1.825   1.206  1.00 11.61           O  
ATOM      5  CB  MET A   1       2.322  -0.903  -1.112  1.00 15.92           C  
ATOM      6  CG  MET A   1       2.388  -2.432  -1.091  1.00 15.92           C  
ATOM      7  SD  MET A   1       3.727  -3.031  -0.041  1.00 15.92           S  
ATOM      8  CE  MET A   1       3.380  -4.769   0.079  1.00 15.92           C  
ATOM      9 1H   MET A   1       0.292  -1.446   0.279  1.00 15.80           H  
ATOM     10 2H   MET A   1       0.373  -0.354   1.510  1.00 15.80           H  
ATOM     11 3H   MET A   1      -0.049   0.141  -0.003  1.00 15.80           H  
ATOM     12  HA  MET A   1       2.533  -0.689   1.005  1.00 15.18           H  
ATOM     13 1HB  MET A   1       1.604  -0.630  -1.882  1.00 19.10           H  
ATOM     14 2HB  MET A   1       3.286  -0.529  -1.422  1.00 19.10           H  
ATOM     15 1HG  MET A   1       1.450  -2.852  -0.730  1.00 19.10           H  
ATOM     16 2HG  MET A   1       2.553  -2.804  -2.104  1.00 19.10           H  
ATOM     17 1HE  MET A   1       4.134  -5.247   0.702  1.00 19.10           H  
ATOM     18 2HE  MET A   1       2.397  -4.914   0.528  1.00 19.10           H  
ATOM     19 3HE  MET A   1       3.390  -5.211  -0.913  1.00 19.10           H  
ATOM     20  N   THR A   2       2.138   1.891  -0.976  1.00 12.02           N  
ATOM     21  CA  THR A   2       2.558   3.283  -1.158  1.00 11.50           C  
ATOM     22  C   THR A   2       1.687   4.304  -0.441  1.00 11.11           C  
ATOM     23  O   THR A   2       2.065   5.462  -0.275  1.00 10.60           O  
ATOM     24  CB  THR A   2       2.633   3.606  -2.653  1.00 14.31           C  
ATOM     25  OG1 THR A   2       1.351   3.377  -3.257  1.00 14.31           O  
ATOM     26  CG2 THR A   2       3.680   2.710  -3.293  1.00 14.31           C  
ATOM     27  H   THR A   2       1.777   1.421  -1.795  1.00 14.42           H  
ATOM     28  HA  THR A   2       3.568   3.380  -0.756  1.00 13.80           H  
ATOM     29  HB  THR A   2       2.911   4.651  -2.787  1.00 17.17           H  
ATOM     30  HG1 THR A   2       1.340   3.764  -4.140  1.00 17.17           H  
ATOM     31 1HG2 THR A   2       3.757   2.933  -4.356  1.00 17.17           H  
ATOM     32 2HG2 THR A   2       4.616   2.911  -2.804  1.00 17.17           H  
ATOM     33 3HG2 THR A   2       3.419   1.664  -3.162  1.00 17.17           H  
ATOM     34  N   ALA A   3       0.535   3.865   0.050  1.00 11.43           N  
ATOM     35  CA  ALA A   3      -0.370   4.707   0.824  1.00 11.22           C  
ATOM     36  C   ALA A   3       0.336   5.215   2.081  1.00 10.87           C  
ATOM     37  O   ALA A   3      -0.013   6.286   2.610  1.00 10.57           O  
ATOM     38  CB  ALA A   3      -1.614   3.940   1.212  1.00 13.79           C  
ATOM     39  H   ALA A   3       0.276   2.917  -0.151  1.00 13.72           H  
ATOM     40  HA  ALA A   3      -0.646   5.565   0.212  1.00 13.46           H  
ATOM     41 1HB  ALA A   3      -2.273   4.597   1.769  1.00 16.55           H  
ATOM     42 2HB  ALA A   3      -2.122   3.594   0.314  1.00 16.55           H  
ATOM     43 3HB  ALA A   3      -1.337   3.088   1.829  1.00 16.55           H  
ATOM     44  N   LEU A   4       1.324   4.427   2.541  1.00 11.04           N  
ATOM     45  CA  LEU A   4       2.098   4.690   3.729  1.00 10.89           C  
ATOM     46  C   LEU A   4       2.889   5.964   3.612  1.00 10.35           C  
ATOM     47  O   LEU A   4       3.190   6.594   4.625  1.00 10.01           O  
ATOM     48  CB  LEU A   4       2.995   3.496   4.047  1.00 13.30           C  
ATOM     49  CG  LEU A   4       2.258   2.208   4.518  1.00 13.30           C  
ATOM     50  CD1 LEU A   4       3.252   1.077   4.599  1.00 13.30           C  
ATOM     51  CD2 LEU A   4       1.617   2.428   5.901  1.00 13.30           C  
ATOM     52  H   LEU A   4       1.573   3.585   2.011  1.00 13.25           H  
ATOM     53  HA  LEU A   4       1.424   4.820   4.540  1.00 13.07           H  
ATOM     54 1HB  LEU A   4       3.552   3.244   3.146  1.00 15.96           H  
ATOM     55 2HB  LEU A   4       3.698   3.779   4.820  1.00 15.96           H  
ATOM     56  HG  LEU A   4       1.491   1.941   3.791  1.00 15.96           H  
ATOM     57 1HD1 LEU A   4       2.744   0.166   4.914  1.00 15.96           H  
ATOM     58 2HD1 LEU A   4       3.690   0.925   3.620  1.00 15.96           H  
ATOM     59 3HD1 LEU A   4       4.019   1.321   5.312  1.00 15.96           H  
ATOM     60 1HD2 LEU A   4       1.122   1.508   6.216  1.00 15.96           H  
ATOM     61 2HD2 LEU A   4       2.397   2.677   6.618  1.00 15.96           H  
ATOM     62 3HD2 LEU A   4       0.886   3.217   5.879  1.00 15.96           H  
ATOM     63  N   ARG A   5       3.188   6.417   2.385  1.00 10.37           N  
ATOM     64  CA  ARG A   5       3.924   7.657   2.226  1.00 10.04           C  
ATOM     65  C   ARG A   5       3.283   8.726   3.097  1.00  9.60           C  
ATOM     66  O   ARG A   5       3.982   9.543   3.695  1.00  9.32           O  
ATOM     67  CB  ARG A   5       3.900   8.183   0.798  1.00 12.19           C  
ATOM     68  CG  ARG A   5       4.810   9.420   0.582  1.00 12.19           C  
ATOM     69  CD  ARG A   5       4.560  10.126  -0.692  1.00 12.19           C  
ATOM     70  NE  ARG A   5       3.284  10.851  -0.677  1.00 12.19           N  
ATOM     71  CZ  ARG A   5       2.699  11.438  -1.729  1.00 12.19           C  
ATOM     72  NH1 ARG A   5       3.238  11.403  -2.941  1.00 12.19           N  
ATOM     73  NH2 ARG A   5       1.565  12.058  -1.501  1.00 12.19           N  
ATOM     74  H   ARG A   5       2.895   5.911   1.542  1.00 12.44           H  
ATOM     75  HA  ARG A   5       4.956   7.505   2.525  1.00 12.05           H  
ATOM     76 1HB  ARG A   5       4.216   7.399   0.113  1.00 14.63           H  
ATOM     77 2HB  ARG A   5       2.879   8.461   0.529  1.00 14.63           H  
ATOM     78 1HG  ARG A   5       4.656  10.144   1.375  1.00 14.63           H  
ATOM     79 2HG  ARG A   5       5.852   9.093   0.590  1.00 14.63           H  
ATOM     80 1HD  ARG A   5       5.361  10.842  -0.872  1.00 14.63           H  
ATOM     81 2HD  ARG A   5       4.532   9.393  -1.498  1.00 14.63           H  
ATOM     82  HE  ARG A   5       2.771  10.955   0.224  1.00 14.63           H  
ATOM     83 1HH1 ARG A   5       4.112  10.923  -3.096  1.00 14.63           H  
ATOM     84 2HH1 ARG A   5       2.774  11.858  -3.715  1.00 14.63           H  
ATOM     85 1HH2 ARG A   5       1.201  12.043  -0.523  1.00 14.63           H  
ATOM     86 2HH2 ARG A   5       1.065  12.523  -2.237  1.00 14.63           H  
ATOM     87  N   ASP A   6       1.941   8.764   3.122  1.00  9.69           N  
ATOM     88  CA  ASP A   6       1.275   9.786   3.894  1.00  9.51           C  
ATOM     89  C   ASP A   6       0.808   9.231   5.246  1.00  9.21           C  
ATOM     90  O   ASP A   6       0.944   9.886   6.284  1.00  9.18           O  
ATOM     91  CB  ASP A   6       0.030  10.230   3.137  1.00 11.38           C  
ATOM     92  CG  ASP A   6       0.316  10.722   1.725  1.00 11.38           C  
ATOM     93  OD1 ASP A   6       1.173  11.549   1.482  1.00 11.38           O  
ATOM     94  OD2 ASP A   6      -0.364  10.222   0.867  1.00 11.38           O  
ATOM     95  H   ASP A   6       1.389   8.070   2.617  1.00 11.63           H  
ATOM     96  HA  ASP A   6       1.952  10.622   4.056  1.00 11.41           H  
ATOM     97 1HB  ASP A   6      -0.668   9.393   3.077  1.00 13.66           H  
ATOM     98 2HB  ASP A   6      -0.465  11.025   3.694  1.00 13.66           H  
ATOM     99  N   ARG A   7       0.307   7.982   5.252  1.00  9.18           N  
ATOM    100  CA  ARG A   7      -0.307   7.418   6.460  1.00  8.99           C  
ATOM    101  C   ARG A   7       0.603   7.329   7.669  1.00  8.77           C  
ATOM    102  O   ARG A   7       0.130   7.468   8.799  1.00  8.92           O  
ATOM    103  CB  ARG A   7      -0.858   6.028   6.207  1.00 10.66           C  
ATOM    104  CG  ARG A   7      -2.082   5.956   5.331  1.00 10.66           C  
ATOM    105  CD  ARG A   7      -2.465   4.552   5.079  1.00 10.66           C  
ATOM    106  NE  ARG A   7      -3.653   4.454   4.249  1.00 10.66           N  
ATOM    107  CZ  ARG A   7      -4.144   3.309   3.728  1.00 10.66           C  
ATOM    108  NH1 ARG A   7      -3.541   2.159   3.957  1.00 10.66           N  
ATOM    109  NH2 ARG A   7      -5.235   3.346   2.980  1.00 10.66           N  
ATOM    110  H   ARG A   7       0.263   7.453   4.378  1.00 11.02           H  
ATOM    111  HA  ARG A   7      -1.146   8.057   6.724  1.00 10.79           H  
ATOM    112 1HB  ARG A   7      -0.122   5.424   5.786  1.00 12.79           H  
ATOM    113 2HB  ARG A   7      -1.121   5.579   7.163  1.00 12.79           H  
ATOM    114 1HG  ARG A   7      -2.914   6.457   5.823  1.00 12.79           H  
ATOM    115 2HG  ARG A   7      -1.881   6.437   4.375  1.00 12.79           H  
ATOM    116 1HD  ARG A   7      -1.641   4.051   4.564  1.00 12.79           H  
ATOM    117 2HD  ARG A   7      -2.663   4.055   6.027  1.00 12.79           H  
ATOM    118  HE  ARG A   7      -4.152   5.313   4.047  1.00 12.79           H  
ATOM    119 1HH1 ARG A   7      -2.712   2.124   4.528  1.00 12.79           H  
ATOM    120 2HH1 ARG A   7      -3.915   1.306   3.564  1.00 12.79           H  
ATOM    121 1HH2 ARG A   7      -5.699   4.228   2.804  1.00 12.79           H  
ATOM    122 2HH2 ARG A   7      -5.610   2.496   2.585  1.00 12.79           H  
ATOM    123  N   VAL A   8       1.892   7.076   7.465  1.00  8.75           N  
ATOM    124  CA  VAL A   8       2.780   6.959   8.606  1.00  9.01           C  
ATOM    125  C   VAL A   8       3.825   8.062   8.588  1.00  9.16           C  
ATOM    126  O   VAL A   8       4.929   7.905   9.116  1.00  9.22           O  
ATOM    127  CB  VAL A   8       3.406   5.553   8.698  1.00 10.51           C  
ATOM    128  CG1 VAL A   8       2.281   4.540   8.951  1.00 10.51           C  
ATOM    129  CG2 VAL A   8       4.179   5.230   7.462  1.00 10.51           C  
ATOM    130  H   VAL A   8       2.259   6.961   6.513  1.00 10.50           H  
ATOM    131  HA  VAL A   8       2.193   7.091   9.512  1.00 10.81           H  
ATOM    132  HB  VAL A   8       4.086   5.521   9.555  1.00 12.61           H  
ATOM    133 1HG1 VAL A   8       2.676   3.543   9.048  1.00 12.61           H  
ATOM    134 2HG1 VAL A   8       1.759   4.809   9.868  1.00 12.61           H  
ATOM    135 3HG1 VAL A   8       1.580   4.561   8.124  1.00 12.61           H  
ATOM    136 1HG2 VAL A   8       4.634   4.248   7.540  1.00 12.61           H  
ATOM    137 2HG2 VAL A   8       3.526   5.252   6.620  1.00 12.61           H  
ATOM    138 3HG2 VAL A   8       4.951   5.964   7.352  1.00 12.61           H  
ATOM    139  N   ASN A   9       3.481   9.219   8.028  1.00  9.44           N  
ATOM    140  CA  ASN A   9       4.430  10.324   8.015  1.00  9.76           C  
ATOM    141  C   ASN A   9       4.471  11.014   9.384  1.00  9.90           C  
ATOM    142  O   ASN A   9       3.978  12.130   9.560  1.00 10.24           O  
ATOM    143  CB  ASN A   9       4.092  11.308   6.914  1.00 11.54           C  
ATOM    144  CG  ASN A   9       5.175  12.328   6.686  1.00 11.54           C  
ATOM    145  OD1 ASN A   9       6.297  12.194   7.199  1.00 11.54           O  
ATOM    146  ND2 ASN A   9       4.866  13.350   5.917  1.00 11.54           N  
ATOM    147  H   ASN A   9       2.558   9.334   7.591  1.00 11.33           H  
ATOM    148  HA  ASN A   9       5.424   9.923   7.821  1.00 11.71           H  
ATOM    149 1HB  ASN A   9       3.921  10.760   5.986  1.00 13.85           H  
ATOM    150 2HB  ASN A   9       3.161  11.821   7.159  1.00 13.85           H  
ATOM    151 1HD2 ASN A   9       5.546  14.059   5.727  1.00 13.85           H  
ATOM    152 2HD2 ASN A   9       3.950  13.417   5.521  1.00 13.85           H  
ATOM    153  N   SER A  10       5.072  10.316  10.346  1.00  9.82           N  
ATOM    154  CA  SER A  10       5.177  10.726  11.746  1.00 10.06           C  
ATOM    155  C   SER A  10       6.399  10.166  12.414  1.00  9.97           C  
ATOM    156  O   SER A  10       6.896   9.097  12.062  1.00  9.63           O  
ATOM    157  CB  SER A  10       4.011  10.256  12.582  1.00 11.99           C  
ATOM    158  OG  SER A  10       4.197  10.652  13.946  1.00 11.99           O  
ATOM    159  H   SER A  10       5.423   9.398  10.068  1.00 11.78           H  
ATOM    160  HA  SER A  10       5.232  11.813  11.784  1.00 12.07           H  
ATOM    161 1HB  SER A  10       3.091  10.689  12.194  1.00 14.39           H  
ATOM    162 2HB  SER A  10       3.923   9.172  12.519  1.00 14.39           H  
ATOM    163  HG  SER A  10       4.901  10.054  14.363  1.00 14.39           H  
ATOM    164  N   THR A  11       6.902  10.896  13.382  1.00 10.44           N  
ATOM    165  CA  THR A  11       8.002  10.398  14.165  1.00 10.56           C  
ATOM    166  C   THR A  11       7.447   9.448  15.212  1.00 10.55           C  
ATOM    167  O   THR A  11       6.224   9.369  15.408  1.00 10.50           O  
ATOM    168  CB  THR A  11       8.775  11.550  14.832  1.00 12.74           C  
ATOM    169  OG1 THR A  11       7.910  12.246  15.743  1.00 12.74           O  
ATOM    170  CG2 THR A  11       9.263  12.517  13.762  1.00 12.74           C  
ATOM    171  H   THR A  11       6.479  11.785  13.620  1.00 12.53           H  
ATOM    172  HA  THR A  11       8.682   9.843  13.520  1.00 12.67           H  
ATOM    173  HB  THR A  11       9.627  11.153  15.383  1.00 15.29           H  
ATOM    174  HG1 THR A  11       7.735  11.689  16.521  1.00 15.29           H  
ATOM    175 1HG2 THR A  11       9.811  13.333  14.233  1.00 15.29           H  
ATOM    176 2HG2 THR A  11       9.921  11.989  13.072  1.00 15.29           H  
ATOM    177 3HG2 THR A  11       8.417  12.922  13.213  1.00 15.29           H  
ATOM    178  N   SER A  12       8.357   8.710  15.848  1.00 10.74           N  
ATOM    179  CA  SER A  12       8.070   7.789  16.948  1.00 10.88           C  
ATOM    180  C   SER A  12       8.146   8.551  18.270  1.00 10.65           C  
ATOM    181  O   SER A  12       8.704   9.654  18.309  1.00 10.60           O  
ATOM    182  CB  SER A  12       9.071   6.638  16.940  1.00 13.17           C  
ATOM    183  OG  SER A  12       8.926   5.810  15.780  1.00 13.17           O  
ATOM    184  H   SER A  12       9.322   8.835  15.580  1.00 12.89           H  
ATOM    185  HA  SER A  12       7.059   7.394  16.829  1.00 13.06           H  
ATOM    186 1HB  SER A  12      10.081   7.044  16.967  1.00 15.80           H  
ATOM    187 2HB  SER A  12       8.954   6.049  17.841  1.00 15.80           H  
ATOM    188  HG  SER A  12       9.352   6.292  15.053  1.00 15.80           H  
ATOM    189  N   THR A  13       7.664   7.957  19.366  1.00 10.63           N  
ATOM    190  CA  THR A  13       7.812   8.630  20.652  1.00 10.61           C  
ATOM    191  C   THR A  13       9.212   8.506  21.187  1.00 10.44           C  
ATOM    192  O   THR A  13      10.076   7.862  20.583  1.00 10.48           O  
ATOM    193  CB  THR A  13       6.884   8.084  21.742  1.00 12.87           C  
ATOM    194  OG1 THR A  13       6.946   8.985  22.870  1.00 12.87           O  
ATOM    195  CG2 THR A  13       7.341   6.654  22.201  1.00 12.87           C  
ATOM    196  H   THR A  13       7.140   7.080  19.316  1.00 12.76           H  
ATOM    197  HA  THR A  13       7.592   9.689  20.515  1.00 12.73           H  
ATOM    198  HB  THR A  13       5.865   8.044  21.362  1.00 15.44           H  
ATOM    199  HG1 THR A  13       6.239   8.761  23.488  1.00 15.44           H  
ATOM    200 1HG2 THR A  13       6.665   6.300  22.975  1.00 15.44           H  
ATOM    201 2HG2 THR A  13       7.315   5.969  21.364  1.00 15.44           H  
ATOM    202 3HG2 THR A  13       8.348   6.669  22.601  1.00 15.44           H  
ATOM    203  N   SER A  14       9.445   9.172  22.316  1.00 10.34           N  
ATOM    204  CA  SER A  14      10.757   9.200  22.958  1.00 10.30           C  
ATOM    205  C   SER A  14      11.824   9.552  21.922  1.00 10.19           C  
ATOM    206  O   SER A  14      12.902   8.944  21.893  1.00 10.03           O  
ATOM    207  CB  SER A  14      11.069   7.865  23.623  1.00 12.44           C  
ATOM    208  OG  SER A  14      10.141   7.565  24.639  1.00 12.44           O  
ATOM    209  H   SER A  14       8.645   9.626  22.753  1.00 12.41           H  
ATOM    210  HA  SER A  14      10.752   9.975  23.726  1.00 12.36           H  
ATOM    211 1HB  SER A  14      11.063   7.073  22.875  1.00 14.93           H  
ATOM    212 2HB  SER A  14      12.068   7.900  24.048  1.00 14.93           H  
ATOM    213  HG  SER A  14      10.412   6.719  24.999  1.00 14.93           H  
ATOM    214  N   SER A  15      11.517  10.562  21.093  1.00 10.37           N  
ATOM    215  CA  SER A  15      12.370  11.016  20.010  1.00 10.33           C  
ATOM    216  C   SER A  15      13.721  11.574  20.426  1.00 10.03           C  
ATOM    217  O   SER A  15      14.681  11.474  19.651  1.00  9.85           O  
ATOM    218  CB  SER A  15      11.627  12.066  19.212  1.00 12.48           C  
ATOM    219  OG  SER A  15      11.419  13.221  19.981  1.00 12.48           O  
ATOM    220  H   SER A  15      10.616  11.004  21.199  1.00 12.44           H  
ATOM    221  HA  SER A  15      12.538  10.161  19.356  1.00 12.40           H  
ATOM    222 1HB  SER A  15      12.197  12.317  18.319  1.00 14.98           H  
ATOM    223 2HB  SER A  15      10.665  11.660  18.887  1.00 14.98           H  
ATOM    224  HG  SER A  15      10.941  13.834  19.408  1.00 14.98           H  
ATOM    225  N   SER A  16      13.840  12.118  21.650  1.00 10.14           N  
ATOM    226  CA  SER A  16      15.130  12.648  22.079  1.00 10.08           C  
ATOM    227  C   SER A  16      16.057  11.521  22.500  1.00  9.86           C  
ATOM    228  O   SER A  16      17.278  11.603  22.319  1.00  9.77           O  
ATOM    229  CB  SER A  16      14.933  13.596  23.243  1.00 12.13           C  
ATOM    230  OG  SER A  16      14.449  12.908  24.370  1.00 12.13           O  
ATOM    231  H   SER A  16      13.037  12.220  22.255  1.00 12.17           H  
ATOM    232  HA  SER A  16      15.583  13.188  21.248  1.00 12.10           H  
ATOM    233 1HB  SER A  16      15.882  14.074  23.485  1.00 14.56           H  
ATOM    234 2HB  SER A  16      14.232  14.380  22.961  1.00 14.56           H  
ATOM    235  HG  SER A  16      14.415  13.558  25.082  1.00 14.56           H  
ATOM    236  N   HIS A  17      15.465  10.435  22.999  1.00  9.91           N  
ATOM    237  CA  HIS A  17      16.200   9.254  23.421  1.00  9.88           C  
ATOM    238  C   HIS A  17      16.684   8.565  22.163  1.00  9.66           C  
ATOM    239  O   HIS A  17      17.856   8.190  22.025  1.00  9.63           O  
ATOM    240  CB  HIS A  17      15.320   8.289  24.218  1.00 11.84           C  
ATOM    241  CG  HIS A  17      16.081   7.153  24.773  1.00 11.84           C  
ATOM    242  ND1 HIS A  17      16.876   7.281  25.892  1.00 11.84           N  
ATOM    243  CD2 HIS A  17      16.226   5.872  24.354  1.00 11.84           C  
ATOM    244  CE1 HIS A  17      17.462   6.128  26.139  1.00 11.84           C  
ATOM    245  NE2 HIS A  17      17.089   5.270  25.223  1.00 11.84           N  
ATOM    246  H   HIS A  17      14.460  10.458  23.115  1.00 11.89           H  
ATOM    247  HA  HIS A  17      17.065   9.531  24.023  1.00 11.86           H  
ATOM    248 1HB  HIS A  17      14.838   8.822  25.035  1.00 14.21           H  
ATOM    249 2HB  HIS A  17      14.537   7.891  23.578  1.00 14.21           H  
ATOM    250  HD2 HIS A  17      15.756   5.418  23.479  1.00 14.21           H  
ATOM    251  HE1 HIS A  17      18.156   5.913  26.952  1.00 14.21           H  
ATOM    252  HE2 HIS A  17      17.438   4.313  25.197  1.00 14.21           H  
ATOM    253  N   ARG A  18      15.732   8.386  21.243  1.00  9.67           N  
ATOM    254  CA  ARG A  18      15.954   7.746  19.973  1.00  9.71           C  
ATOM    255  C   ARG A  18      17.074   8.443  19.217  1.00  9.57           C  
ATOM    256  O   ARG A  18      17.983   7.773  18.709  1.00  9.65           O  
ATOM    257  CB  ARG A  18      14.666   7.811  19.185  1.00 11.58           C  
ATOM    258  CG  ARG A  18      14.642   7.121  17.890  1.00 11.58           C  
ATOM    259  CD  ARG A  18      13.322   7.278  17.259  1.00 11.58           C  
ATOM    260  NE  ARG A  18      13.220   6.484  16.066  1.00 11.58           N  
ATOM    261  CZ  ARG A  18      13.625   6.843  14.818  1.00 11.58           C  
ATOM    262  NH1 ARG A  18      14.175   8.026  14.595  1.00 11.58           N  
ATOM    263  NH2 ARG A  18      13.475   5.990  13.818  1.00 11.58           N  
ATOM    264  H   ARG A  18      14.781   8.694  21.461  1.00 11.60           H  
ATOM    265  HA  ARG A  18      16.227   6.706  20.147  1.00 11.65           H  
ATOM    266 1HB  ARG A  18      13.854   7.410  19.793  1.00 13.90           H  
ATOM    267 2HB  ARG A  18      14.436   8.848  18.988  1.00 13.90           H  
ATOM    268 1HG  ARG A  18      15.406   7.531  17.230  1.00 13.90           H  
ATOM    269 2HG  ARG A  18      14.816   6.064  18.042  1.00 13.90           H  
ATOM    270 1HD  ARG A  18      12.553   6.931  17.957  1.00 13.90           H  
ATOM    271 2HD  ARG A  18      13.136   8.320  17.014  1.00 13.90           H  
ATOM    272  HE  ARG A  18      12.823   5.543  16.211  1.00 13.90           H  
ATOM    273 1HH1 ARG A  18      14.306   8.680  15.352  1.00 13.90           H  
ATOM    274 2HH1 ARG A  18      14.484   8.278  13.665  1.00 13.90           H  
ATOM    275 1HH2 ARG A  18      13.058   5.082  13.988  1.00 13.90           H  
ATOM    276 2HH2 ARG A  18      13.777   6.240  12.889  1.00 13.90           H  
ATOM    277  N   THR A  19      17.031   9.783  19.182  1.00  9.47           N  
ATOM    278  CA  THR A  19      18.046  10.579  18.526  1.00  9.52           C  
ATOM    279  C   THR A  19      19.400  10.387  19.193  1.00  9.48           C  
ATOM    280  O   THR A  19      20.386  10.105  18.514  1.00  9.61           O  
ATOM    281  CB  THR A  19      17.669  12.077  18.528  1.00 11.31           C  
ATOM    282  OG1 THR A  19      16.449  12.273  17.796  1.00 11.31           O  
ATOM    283  CG2 THR A  19      18.775  12.887  17.882  1.00 11.31           C  
ATOM    284  H   THR A  19      16.238  10.281  19.588  1.00 11.36           H  
ATOM    285  HA  THR A  19      18.122  10.249  17.490  1.00 11.42           H  
ATOM    286  HB  THR A  19      17.522  12.417  19.554  1.00 13.57           H  
ATOM    287  HG1 THR A  19      15.699  11.934  18.326  1.00 13.57           H  
ATOM    288 1HG2 THR A  19      18.500  13.939  17.886  1.00 13.57           H  
ATOM    289 2HG2 THR A  19      19.688  12.758  18.443  1.00 13.57           H  
ATOM    290 3HG2 THR A  19      18.924  12.552  16.857  1.00 13.57           H  
ATOM    291  N   LYS A  20      19.463  10.469  20.530  1.00  9.42           N  
ATOM    292  CA  LYS A  20      20.746  10.309  21.206  1.00  9.52           C  
ATOM    293  C   LYS A  20      21.406   8.998  20.773  1.00  9.59           C  
ATOM    294  O   LYS A  20      22.619   8.955  20.542  1.00  9.74           O  
ATOM    295  CB  LYS A  20      20.560  10.376  22.725  1.00 11.29           C  
ATOM    296  CG  LYS A  20      21.850  10.296  23.542  1.00 11.29           C  
ATOM    297  CD  LYS A  20      21.566  10.474  25.043  1.00 11.29           C  
ATOM    298  CE  LYS A  20      22.836  10.354  25.877  1.00 11.29           C  
ATOM    299  NZ  LYS A  20      22.569  10.555  27.333  1.00 11.29           N  
ATOM    300  H   LYS A  20      18.631  10.698  21.082  1.00 11.30           H  
ATOM    301  HA  LYS A  20      21.398  11.129  20.903  1.00 11.42           H  
ATOM    302 1HB  LYS A  20      20.049  11.305  22.980  1.00 13.55           H  
ATOM    303 2HB  LYS A  20      19.910   9.557  23.041  1.00 13.55           H  
ATOM    304 1HG  LYS A  20      22.319   9.327  23.380  1.00 13.55           H  
ATOM    305 2HG  LYS A  20      22.539  11.071  23.207  1.00 13.55           H  
ATOM    306 1HD  LYS A  20      21.120  11.455  25.212  1.00 13.55           H  
ATOM    307 2HD  LYS A  20      20.856   9.712  25.365  1.00 13.55           H  
ATOM    308 1HE  LYS A  20      23.262   9.362  25.732  1.00 13.55           H  
ATOM    309 2HE  LYS A  20      23.555  11.100  25.544  1.00 13.55           H  
ATOM    310 1HZ  LYS A  20      23.433  10.464  27.848  1.00 13.55           H  
ATOM    311 2HZ  LYS A  20      22.183  11.477  27.485  1.00 13.55           H  
ATOM    312 3HZ  LYS A  20      21.912   9.859  27.654  1.00 13.55           H  
ATOM    313  N   ARG A  21      20.619   7.915  20.686  1.00  9.60           N  
ATOM    314  CA  ARG A  21      21.153   6.648  20.200  1.00  9.85           C  
ATOM    315  C   ARG A  21      21.613   6.711  18.737  1.00  9.99           C  
ATOM    316  O   ARG A  21      22.766   6.372  18.422  1.00 10.27           O  
ATOM    317  CB  ARG A  21      20.115   5.534  20.309  1.00 11.69           C  
ATOM    318  CG  ARG A  21      19.854   5.009  21.696  1.00 11.69           C  
ATOM    319  CD  ARG A  21      18.787   3.988  21.711  1.00 11.69           C  
ATOM    320  NE  ARG A  21      19.115   2.830  20.846  1.00 11.69           N  
ATOM    321  CZ  ARG A  21      19.896   1.773  21.168  1.00 11.69           C  
ATOM    322  NH1 ARG A  21      20.517   1.641  22.319  1.00 11.69           N  
ATOM    323  NH2 ARG A  21      20.040   0.840  20.264  1.00 11.69           N  
ATOM    324  H   ARG A  21      19.637   7.998  20.976  1.00 11.52           H  
ATOM    325  HA  ARG A  21      22.009   6.384  20.819  1.00 11.82           H  
ATOM    326 1HB  ARG A  21      19.164   5.902  19.939  1.00 14.03           H  
ATOM    327 2HB  ARG A  21      20.397   4.703  19.673  1.00 14.03           H  
ATOM    328 1HG  ARG A  21      20.754   4.549  22.076  1.00 14.03           H  
ATOM    329 2HG  ARG A  21      19.550   5.832  22.348  1.00 14.03           H  
ATOM    330 1HD  ARG A  21      18.644   3.631  22.734  1.00 14.03           H  
ATOM    331 2HD  ARG A  21      17.858   4.432  21.353  1.00 14.03           H  
ATOM    332  HE  ARG A  21      18.709   2.790  19.887  1.00 14.03           H  
ATOM    333 1HH1 ARG A  21      20.479   2.352  23.055  1.00 14.03           H  
ATOM    334 2HH1 ARG A  21      21.084   0.829  22.472  1.00 14.03           H  
ATOM    335 1HH2 ARG A  21      19.562   0.968  19.356  1.00 14.03           H  
ATOM    336 2HH2 ARG A  21      20.629   0.025  20.458  1.00 14.03           H  
ATOM    337  N   GLN A  22      20.753   7.244  17.856  1.00  9.93           N  
ATOM    338  CA  GLN A  22      21.041   7.303  16.423  1.00 10.24           C  
ATOM    339  C   GLN A  22      22.317   8.080  16.129  1.00 10.36           C  
ATOM    340  O   GLN A  22      23.099   7.702  15.253  1.00 10.73           O  
ATOM    341  CB  GLN A  22      19.866   7.919  15.661  1.00 12.21           C  
ATOM    342  CG  GLN A  22      20.032   7.917  14.143  1.00 12.21           C  
ATOM    343  CD  GLN A  22      18.801   8.417  13.423  1.00 12.21           C  
ATOM    344  OE1 GLN A  22      17.725   8.565  14.011  1.00 12.21           O  
ATOM    345  NE2 GLN A  22      18.949   8.686  12.133  1.00 12.21           N  
ATOM    346  H   GLN A  22      19.836   7.560  18.188  1.00 11.92           H  
ATOM    347  HA  GLN A  22      21.177   6.284  16.065  1.00 12.29           H  
ATOM    348 1HB  GLN A  22      18.960   7.381  15.912  1.00 14.65           H  
ATOM    349 2HB  GLN A  22      19.730   8.950  15.988  1.00 14.65           H  
ATOM    350 1HG  GLN A  22      20.865   8.565  13.875  1.00 14.65           H  
ATOM    351 2HG  GLN A  22      20.230   6.895  13.816  1.00 14.65           H  
ATOM    352 1HE2 GLN A  22      18.172   9.023  11.598  1.00 14.65           H  
ATOM    353 2HE2 GLN A  22      19.838   8.556  11.690  1.00 14.65           H  
ATOM    354  N   GLN A  23      22.556   9.142  16.885  1.00 10.14           N  
ATOM    355  CA  GLN A  23      23.734   9.989  16.731  1.00 10.35           C  
ATOM    356  C   GLN A  23      25.051   9.259  17.024  1.00 10.49           C  
ATOM    357  O   GLN A  23      26.122   9.736  16.649  1.00 10.78           O  
ATOM    358  CB  GLN A  23      23.624  11.222  17.627  1.00 12.41           C  
ATOM    359  CG  GLN A  23      22.573  12.231  17.193  1.00 12.41           C  
ATOM    360  CD  GLN A  23      22.434  13.365  18.180  1.00 12.41           C  
ATOM    361  OE1 GLN A  23      22.802  13.241  19.352  1.00 12.41           O  
ATOM    362  NE2 GLN A  23      21.904  14.488  17.714  1.00 12.41           N  
ATOM    363  H   GLN A  23      21.847   9.401  17.579  1.00 12.17           H  
ATOM    364  HA  GLN A  23      23.767  10.326  15.697  1.00 12.42           H  
ATOM    365 1HB  GLN A  23      23.367  10.897  18.641  1.00 14.89           H  
ATOM    366 2HB  GLN A  23      24.586  11.727  17.678  1.00 14.89           H  
ATOM    367 1HG  GLN A  23      22.873  12.650  16.235  1.00 14.89           H  
ATOM    368 2HG  GLN A  23      21.617  11.733  17.092  1.00 14.89           H  
ATOM    369 1HE2 GLN A  23      21.787  15.277  18.319  1.00 14.89           H  
ATOM    370 2HE2 GLN A  23      21.619  14.550  16.756  1.00 14.89           H  
ATOM    371  N   GLY A  24      24.994   8.138  17.751  1.00 10.41           N  
ATOM    372  CA  GLY A  24      26.174   7.365  18.085  1.00 10.70           C  
ATOM    373  C   GLY A  24      26.342   6.205  17.106  1.00 10.63           C  
ATOM    374  O   GLY A  24      27.258   5.396  17.238  1.00 10.82           O  
ATOM    375  H   GLY A  24      24.092   7.744  18.026  1.00 12.49           H  
ATOM    376 1HA  GLY A  24      27.051   8.004  18.081  1.00 12.84           H  
ATOM    377 2HA  GLY A  24      26.068   6.974  19.097  1.00 12.84           H  
ATOM    378  N   GLY A  25      25.453   6.120  16.112  1.00 10.50           N  
ATOM    379  CA  GLY A  25      25.454   5.011  15.178  1.00 10.58           C  
ATOM    380  C   GLY A  25      24.669   3.798  15.718  1.00 10.61           C  
ATOM    381  O   GLY A  25      24.734   2.712  15.136  1.00 10.88           O  
ATOM    382  H   GLY A  25      24.729   6.831  15.986  1.00 12.60           H  
ATOM    383 1HA  GLY A  25      25.007   5.343  14.240  1.00 12.70           H  
ATOM    384 2HA  GLY A  25      26.478   4.720  14.958  1.00 12.70           H  
ATOM    385  N   TRP A  26      23.949   3.952  16.841  1.00 10.48           N  
ATOM    386  CA  TRP A  26      23.217   2.830  17.413  1.00 10.68           C  
ATOM    387  C   TRP A  26      21.861   2.779  16.729  1.00 10.69           C  
ATOM    388  O   TRP A  26      21.284   3.816  16.414  1.00 10.72           O  
ATOM    389  CB  TRP A  26      23.004   3.012  18.913  1.00 12.87           C  
ATOM    390  CG  TRP A  26      24.267   3.076  19.719  1.00 12.87           C  
ATOM    391  CD1 TRP A  26      24.803   4.232  20.196  1.00 12.87           C  
ATOM    392  CD2 TRP A  26      25.159   2.011  20.156  1.00 12.87           C  
ATOM    393  NE1 TRP A  26      25.941   3.982  20.891  1.00 12.87           N  
ATOM    394  CE2 TRP A  26      26.194   2.625  20.872  1.00 12.87           C  
ATOM    395  CE3 TRP A  26      25.160   0.614  20.008  1.00 12.87           C  
ATOM    396  CZ2 TRP A  26      27.242   1.893  21.437  1.00 12.87           C  
ATOM    397  CZ3 TRP A  26      26.196  -0.118  20.588  1.00 12.87           C  
ATOM    398  CH2 TRP A  26      27.208   0.500  21.278  1.00 12.87           C  
ATOM    399  H   TRP A  26      23.860   4.858  17.306  1.00 12.58           H  
ATOM    400  HA  TRP A  26      23.758   1.903  17.225  1.00 12.82           H  
ATOM    401 1HB  TRP A  26      22.463   3.919  19.083  1.00 15.44           H  
ATOM    402 2HB  TRP A  26      22.397   2.197  19.293  1.00 15.44           H  
ATOM    403  HD1 TRP A  26      24.369   5.222  20.051  1.00 15.44           H  
ATOM    404  HE1 TRP A  26      26.496   4.721  21.367  1.00 15.44           H  
ATOM    405  HE3 TRP A  26      24.370   0.115  19.462  1.00 15.44           H  
ATOM    406  HZ2 TRP A  26      28.054   2.371  21.995  1.00 15.44           H  
ATOM    407  HZ3 TRP A  26      26.185  -1.191  20.484  1.00 15.44           H  
ATOM    408  HH2 TRP A  26      27.998  -0.117  21.714  1.00 15.44           H  
ATOM    409  N   ASN A  27      21.328   1.588  16.513  1.00 10.80           N  
ATOM    410  CA  ASN A  27      20.011   1.475  15.907  1.00 10.93           C  
ATOM    411  C   ASN A  27      18.944   2.198  16.763  1.00 10.76           C  
ATOM    412  O   ASN A  27      18.861   1.928  17.971  1.00 10.71           O  
ATOM    413  CB  ASN A  27      19.639   0.012  15.749  1.00 13.26           C  
ATOM    414  CG  ASN A  27      18.388  -0.198  14.933  1.00 13.26           C  
ATOM    415  OD1 ASN A  27      18.250   0.318  13.818  1.00 13.26           O  
ATOM    416  ND2 ASN A  27      17.475  -0.953  15.467  1.00 13.26           N  
ATOM    417  H   ASN A  27      21.845   0.759  16.764  1.00 12.96           H  
ATOM    418  HA  ASN A  27      20.080   1.920  14.923  1.00 13.12           H  
ATOM    419 1HB  ASN A  27      20.456  -0.528  15.300  1.00 15.91           H  
ATOM    420 2HB  ASN A  27      19.466  -0.423  16.726  1.00 15.91           H  
ATOM    421 1HD2 ASN A  27      16.621  -1.129  14.980  1.00 15.91           H  
ATOM    422 2HD2 ASN A  27      17.630  -1.365  16.365  1.00 15.91           H  
ATOM    423  N   PRO A  28      18.132   3.119  16.192  1.00 10.78           N  
ATOM    424  CA  PRO A  28      17.057   3.830  16.858  1.00 10.74           C  
ATOM    425  C   PRO A  28      15.877   2.899  17.119  1.00 11.01           C  
ATOM    426  O   PRO A  28      15.675   1.926  16.397  1.00 10.97           O  
ATOM    427  CB  PRO A  28      16.698   4.929  15.857  1.00 13.61           C  
ATOM    428  CG  PRO A  28      17.087   4.385  14.521  1.00 13.61           C  
ATOM    429  CD  PRO A  28      18.319   3.541  14.779  1.00 13.61           C  
ATOM    430  HA  PRO A  28      17.431   4.260  17.796  1.00 12.89           H  
ATOM    431 1HB  PRO A  28      15.633   5.117  15.914  1.00 16.33           H  
ATOM    432 2HB  PRO A  28      17.207   5.867  16.120  1.00 16.33           H  
ATOM    433 1HG  PRO A  28      16.255   3.795  14.102  1.00 16.33           H  
ATOM    434 2HG  PRO A  28      17.278   5.214  13.821  1.00 16.33           H  
ATOM    435 1HD  PRO A  28      18.269   2.710  14.088  1.00 16.33           H  
ATOM    436 2HD  PRO A  28      19.242   4.140  14.668  1.00 16.33           H  
ATOM    437  N   ASN A  29      15.076   3.256  18.110  1.00 11.39           N  
ATOM    438  CA  ASN A  29      13.845   2.563  18.471  1.00 11.78           C  
ATOM    439  C   ASN A  29      12.680   2.933  17.531  1.00 11.45           C  
ATOM    440  O   ASN A  29      12.434   4.115  17.279  1.00 11.58           O  
ATOM    441  CB  ASN A  29      13.534   2.895  19.917  1.00 14.34           C  
ATOM    442  CG  ASN A  29      14.566   2.338  20.855  1.00 14.34           C  
ATOM    443  OD1 ASN A  29      15.455   3.070  21.323  1.00 14.34           O  
ATOM    444  ND2 ASN A  29      14.466   1.068  21.130  1.00 14.34           N  
ATOM    445  H   ASN A  29      15.338   4.057  18.667  1.00 13.67           H  
ATOM    446  HA  ASN A  29      14.008   1.487  18.383  1.00 14.14           H  
ATOM    447 1HB  ASN A  29      13.467   3.976  20.048  1.00 17.21           H  
ATOM    448 2HB  ASN A  29      12.605   2.472  20.198  1.00 17.21           H  
ATOM    449 1HD2 ASN A  29      15.123   0.618  21.732  1.00 17.21           H  
ATOM    450 2HD2 ASN A  29      13.707   0.523  20.712  1.00 17.21           H  
ATOM    451  N   MET A  30      11.968   1.932  16.999  1.00 11.17           N  
ATOM    452  CA  MET A  30      10.834   2.205  16.106  1.00 10.92           C  
ATOM    453  C   MET A  30       9.471   1.995  16.741  1.00 10.94           C  
ATOM    454  O   MET A  30       9.114   0.880  17.148  1.00 10.91           O  
ATOM    455  CB  MET A  30      10.834   1.286  14.887  1.00 13.39           C  
ATOM    456  CG  MET A  30      12.000   1.386  13.945  1.00 13.39           C  
ATOM    457  SD  MET A  30      11.893   0.136  12.613  1.00 13.39           S  
ATOM    458  CE  MET A  30      10.438   0.609  11.651  1.00 13.39           C  
ATOM    459  H   MET A  30      12.210   0.980  17.242  1.00 13.40           H  
ATOM    460  HA  MET A  30      10.890   3.244  15.781  1.00 13.10           H  
ATOM    461 1HB  MET A  30      10.716   0.264  15.187  1.00 16.07           H  
ATOM    462 2HB  MET A  30       9.946   1.538  14.309  1.00 16.07           H  
ATOM    463 1HG  MET A  30      12.018   2.376  13.494  1.00 16.07           H  
ATOM    464 2HG  MET A  30      12.937   1.241  14.493  1.00 16.07           H  
ATOM    465 1HE  MET A  30      10.312  -0.084  10.819  1.00 16.07           H  
ATOM    466 2HE  MET A  30       9.545   0.579  12.275  1.00 16.07           H  
ATOM    467 3HE  MET A  30      10.580   1.612  11.266  1.00 16.07           H  
ATOM    468  N   GLN A  31       8.684   3.060  16.805  1.00 11.27           N  
ATOM    469  CA  GLN A  31       7.326   2.941  17.316  1.00 11.38           C  
ATOM    470  C   GLN A  31       6.411   2.851  16.107  1.00 10.89           C  
ATOM    471  O   GLN A  31       5.389   2.171  16.111  1.00 10.93           O  
ATOM    472  CB  GLN A  31       6.904   4.108  18.192  1.00 13.89           C  
ATOM    473  CG  GLN A  31       5.595   3.848  18.795  1.00 13.89           C  
ATOM    474  CD  GLN A  31       5.034   4.909  19.609  1.00 13.89           C  
ATOM    475  OE1 GLN A  31       5.501   6.066  19.648  1.00 13.89           O  
ATOM    476  NE2 GLN A  31       3.967   4.520  20.308  1.00 13.89           N  
ATOM    477  H   GLN A  31       9.030   3.960  16.477  1.00 13.52           H  
ATOM    478  HA  GLN A  31       7.225   2.021  17.883  1.00 13.66           H  
ATOM    479 1HB  GLN A  31       7.639   4.281  18.978  1.00 16.67           H  
ATOM    480 2HB  GLN A  31       6.808   5.002  17.592  1.00 16.67           H  
ATOM    481 1HG  GLN A  31       4.907   3.675  18.019  1.00 16.67           H  
ATOM    482 2HG  GLN A  31       5.675   2.957  19.415  1.00 16.67           H  
ATOM    483 1HE2 GLN A  31       3.488   5.159  20.911  1.00 16.67           H  
ATOM    484 2HE2 GLN A  31       3.644   3.541  20.205  1.00 16.67           H  
ATOM    485  N   ARG A  32       6.786   3.579  15.074  1.00 10.52           N  
ATOM    486  CA  ARG A  32       6.042   3.660  13.838  1.00 10.16           C  
ATOM    487  C   ARG A  32       7.023   3.516  12.678  1.00  9.92           C  
ATOM    488  O   ARG A  32       8.182   3.921  12.806  1.00 10.10           O  
ATOM    489  CB  ARG A  32       5.277   4.987  13.755  1.00 12.37           C  
ATOM    490  CG  ARG A  32       4.161   5.173  14.808  1.00 12.37           C  
ATOM    491  CD  ARG A  32       2.977   4.276  14.532  1.00 12.37           C  
ATOM    492  NE  ARG A  32       1.883   4.492  15.476  1.00 12.37           N  
ATOM    493  CZ  ARG A  32       1.760   3.853  16.668  1.00 12.37           C  
ATOM    494  NH1 ARG A  32       2.663   2.978  17.037  1.00 12.37           N  
ATOM    495  NH2 ARG A  32       0.732   4.114  17.462  1.00 12.37           N  
ATOM    496  H   ARG A  32       7.639   4.124  15.165  1.00 12.62           H  
ATOM    497  HA  ARG A  32       5.336   2.840  13.825  1.00 12.19           H  
ATOM    498 1HB  ARG A  32       5.984   5.808  13.903  1.00 14.84           H  
ATOM    499 2HB  ARG A  32       4.843   5.121  12.765  1.00 14.84           H  
ATOM    500 1HG  ARG A  32       4.541   4.957  15.800  1.00 14.84           H  
ATOM    501 2HG  ARG A  32       3.817   6.207  14.779  1.00 14.84           H  
ATOM    502 1HD  ARG A  32       2.599   4.489  13.530  1.00 14.84           H  
ATOM    503 2HD  ARG A  32       3.266   3.232  14.582  1.00 14.84           H  
ATOM    504  HE  ARG A  32       1.168   5.162  15.224  1.00 14.84           H  
ATOM    505 1HH1 ARG A  32       3.485   2.775  16.454  1.00 14.84           H  
ATOM    506 2HH1 ARG A  32       2.624   2.499  17.940  1.00 14.84           H  
ATOM    507 1HH2 ARG A  32       0.035   4.790  17.182  1.00 14.84           H  
ATOM    508 2HH2 ARG A  32       0.645   3.636  18.345  1.00 14.84           H  
ATOM    509  N   PRO A  33       6.617   2.903  11.559  1.00  9.72           N  
ATOM    510  CA  PRO A  33       7.409   2.768  10.367  1.00  9.56           C  
ATOM    511  C   PRO A  33       7.520   4.145   9.748  1.00  9.60           C  
ATOM    512  O   PRO A  33       6.648   4.970  10.001  1.00  9.67           O  
ATOM    513  CB  PRO A  33       6.574   1.823   9.509  1.00 11.85           C  
ATOM    514  CG  PRO A  33       5.165   2.057   9.962  1.00 11.85           C  
ATOM    515  CD  PRO A  33       5.254   2.354  11.433  1.00 11.85           C  
ATOM    516  HA  PRO A  33       8.377   2.344  10.643  1.00 11.47           H  
ATOM    517 1HB  PRO A  33       6.695   2.105   8.458  1.00 14.22           H  
ATOM    518 2HB  PRO A  33       6.917   0.781   9.625  1.00 14.22           H  
ATOM    519 1HG  PRO A  33       4.780   2.903   9.412  1.00 14.22           H  
ATOM    520 2HG  PRO A  33       4.519   1.196   9.718  1.00 14.22           H  
ATOM    521 1HD  PRO A  33       4.488   3.100  11.672  1.00 14.22           H  
ATOM    522 2HD  PRO A  33       5.138   1.436  11.995  1.00 14.22           H  
ATOM    523  N   PRO A  34       8.567   4.421   8.974  1.00  9.65           N  
ATOM    524  CA  PRO A  34       8.761   5.636   8.224  1.00  9.74           C  
ATOM    525  C   PRO A  34       7.803   5.600   7.056  1.00  9.49           C  
ATOM    526  O   PRO A  34       7.310   4.525   6.745  1.00  9.30           O  
ATOM    527  CB  PRO A  34      10.223   5.514   7.766  1.00 12.11           C  
ATOM    528  CG  PRO A  34      10.466   4.029   7.690  1.00 12.11           C  
ATOM    529  CD  PRO A  34       9.656   3.442   8.825  1.00 12.11           C  
ATOM    530  HA  PRO A  34       8.587   6.493   8.888  1.00 11.69           H  
ATOM    531 1HB  PRO A  34      10.350   5.993   6.777  1.00 14.53           H  
ATOM    532 2HB  PRO A  34      10.890   6.037   8.467  1.00 14.53           H  
ATOM    533 1HG  PRO A  34      10.134   3.657   6.709  1.00 14.53           H  
ATOM    534 2HG  PRO A  34      11.541   3.806   7.766  1.00 14.53           H  
ATOM    535 1HD  PRO A  34       9.276   2.463   8.519  1.00 14.53           H  
ATOM    536 2HD  PRO A  34      10.264   3.397   9.739  1.00 14.53           H  
ATOM    537  N   PRO A  35       7.508   6.734   6.422  1.00  9.61           N  
ATOM    538  CA  PRO A  35       6.741   6.824   5.203  1.00  9.52           C  
ATOM    539  C   PRO A  35       7.610   6.203   4.140  1.00  9.29           C  
ATOM    540  O   PRO A  35       8.834   6.262   4.260  1.00  9.28           O  
ATOM    541  CB  PRO A  35       6.552   8.334   5.042  1.00 11.79           C  
ATOM    542  CG  PRO A  35       7.723   8.951   5.779  1.00 11.79           C  
ATOM    543  CD  PRO A  35       7.989   8.019   6.940  1.00 11.79           C  
ATOM    544  HA  PRO A  35       5.784   6.295   5.292  1.00 11.42           H  
ATOM    545 1HB  PRO A  35       6.535   8.606   3.979  1.00 14.15           H  
ATOM    546 2HB  PRO A  35       5.573   8.628   5.458  1.00 14.15           H  
ATOM    547 1HG  PRO A  35       8.588   9.033   5.100  1.00 14.15           H  
ATOM    548 2HG  PRO A  35       7.473   9.975   6.099  1.00 14.15           H  
ATOM    549 1HD  PRO A  35       9.064   8.002   7.132  1.00 14.15           H  
ATOM    550 2HD  PRO A  35       7.406   8.314   7.831  1.00 14.15           H  
ATOM    551  N   TYR A  36       7.014   5.677   3.081  1.00  9.20           N  
ATOM    552  CA  TYR A  36       7.815   5.066   2.033  1.00  9.01           C  
ATOM    553  C   TYR A  36       7.483   5.638   0.666  1.00  8.92           C  
ATOM    554  O   TYR A  36       6.333   5.980   0.401  1.00  9.00           O  
ATOM    555  CB  TYR A  36       7.526   3.580   2.016  1.00 10.69           C  
ATOM    556  CG  TYR A  36       7.764   2.866   3.330  1.00 10.69           C  
ATOM    557  CD1 TYR A  36       6.714   2.717   4.210  1.00 10.69           C  
ATOM    558  CD2 TYR A  36       8.980   2.351   3.643  1.00 10.69           C  
ATOM    559  CE1 TYR A  36       6.876   2.031   5.370  1.00 10.69           C  
ATOM    560  CE2 TYR A  36       9.150   1.671   4.809  1.00 10.69           C  
ATOM    561  CZ  TYR A  36       8.091   1.500   5.668  1.00 10.69           C  
ATOM    562  OH  TYR A  36       8.240   0.795   6.822  1.00 10.69           O  
ATOM    563  H   TYR A  36       6.005   5.656   3.026  1.00 11.04           H  
ATOM    564  HA  TYR A  36       8.873   5.243   2.228  1.00 10.81           H  
ATOM    565 1HB  TYR A  36       6.484   3.426   1.733  1.00 12.83           H  
ATOM    566 2HB  TYR A  36       8.135   3.101   1.257  1.00 12.83           H  
ATOM    567  HD1 TYR A  36       5.755   3.132   3.963  1.00 12.83           H  
ATOM    568  HD2 TYR A  36       9.803   2.474   2.972  1.00 12.83           H  
ATOM    569  HE1 TYR A  36       6.045   1.906   6.054  1.00 12.83           H  
ATOM    570  HE2 TYR A  36      10.118   1.260   5.046  1.00 12.83           H  
ATOM    571  HH  TYR A  36       7.398   0.759   7.279  1.00 12.83           H  
ATOM    572  N   ALA A  37       8.490   5.701  -0.214  1.00  8.94           N  
ATOM    573  CA  ALA A  37       8.308   6.176  -1.588  1.00  9.05           C  
ATOM    574  C   ALA A  37       7.831   5.099  -2.562  1.00  8.95           C  
ATOM    575  O   ALA A  37       7.458   5.413  -3.696  1.00  9.23           O  
ATOM    576  CB  ALA A  37       9.615   6.745  -2.114  1.00 10.62           C  
ATOM    577  H   ALA A  37       9.430   5.391   0.075  1.00 10.73           H  
ATOM    578  HA  ALA A  37       7.557   6.965  -1.567  1.00 10.86           H  
ATOM    579 1HB  ALA A  37       9.464   7.134  -3.118  1.00 12.74           H  
ATOM    580 2HB  ALA A  37       9.954   7.546  -1.460  1.00 12.74           H  
ATOM    581 3HB  ALA A  37      10.368   5.952  -2.137  1.00 12.74           H  
ATOM    582  N   SER A  38       7.873   3.838  -2.154  1.00  8.76           N  
ATOM    583  CA  SER A  38       7.526   2.755  -3.065  1.00  8.74           C  
ATOM    584  C   SER A  38       7.142   1.487  -2.332  1.00  8.28           C  
ATOM    585  O   SER A  38       7.446   1.314  -1.148  1.00  8.25           O  
ATOM    586  CB  SER A  38       8.695   2.436  -3.976  1.00 10.24           C  
ATOM    587  OG  SER A  38       9.747   1.823  -3.267  1.00 10.24           O  
ATOM    588  H   SER A  38       8.163   3.636  -1.208  1.00 10.51           H  
ATOM    589  HA  SER A  38       6.688   3.079  -3.679  1.00 10.49           H  
ATOM    590 1HB  SER A  38       8.367   1.784  -4.782  1.00 12.29           H  
ATOM    591 2HB  SER A  38       9.056   3.357  -4.430  1.00 12.29           H  
ATOM    592  HG  SER A  38      10.508   1.851  -3.862  1.00 12.29           H  
ATOM    593  N   ARG A  39       6.514   0.557  -3.059  1.00  8.13           N  
ATOM    594  CA  ARG A  39       6.174  -0.730  -2.468  1.00  7.97           C  
ATOM    595  C   ARG A  39       7.427  -1.517  -2.119  1.00  8.01           C  
ATOM    596  O   ARG A  39       7.436  -2.275  -1.151  1.00  8.18           O  
ATOM    597  CB  ARG A  39       5.293  -1.539  -3.413  1.00  9.23           C  
ATOM    598  CG  ARG A  39       5.953  -2.007  -4.710  1.00  9.23           C  
ATOM    599  CD  ARG A  39       4.974  -2.642  -5.620  1.00  9.23           C  
ATOM    600  NE  ARG A  39       5.610  -3.133  -6.840  1.00  9.23           N  
ATOM    601  CZ  ARG A  39       4.962  -3.667  -7.902  1.00  9.23           C  
ATOM    602  NH1 ARG A  39       3.647  -3.785  -7.898  1.00  9.23           N  
ATOM    603  NH2 ARG A  39       5.657  -4.073  -8.956  1.00  9.23           N  
ATOM    604  H   ARG A  39       6.272   0.761  -4.018  1.00  9.76           H  
ATOM    605  HA  ARG A  39       5.619  -0.550  -1.548  1.00  9.56           H  
ATOM    606 1HB  ARG A  39       4.953  -2.433  -2.898  1.00 11.08           H  
ATOM    607 2HB  ARG A  39       4.411  -0.958  -3.679  1.00 11.08           H  
ATOM    608 1HG  ARG A  39       6.413  -1.168  -5.227  1.00 11.08           H  
ATOM    609 2HG  ARG A  39       6.708  -2.761  -4.486  1.00 11.08           H  
ATOM    610 1HD  ARG A  39       4.506  -3.483  -5.110  1.00 11.08           H  
ATOM    611 2HD  ARG A  39       4.215  -1.910  -5.896  1.00 11.08           H  
ATOM    612  HE  ARG A  39       6.619  -3.064  -6.899  1.00 11.08           H  
ATOM    613 1HH1 ARG A  39       3.110  -3.475  -7.103  1.00 11.08           H  
ATOM    614 2HH1 ARG A  39       3.172  -4.182  -8.697  1.00 11.08           H  
ATOM    615 1HH2 ARG A  39       6.665  -3.980  -8.964  1.00 11.08           H  
ATOM    616 2HH2 ARG A  39       5.184  -4.469  -9.756  1.00 11.08           H  
ATOM    617  N   ALA A  40       8.498  -1.348  -2.905  1.00  8.21           N  
ATOM    618  CA  ALA A  40       9.723  -2.066  -2.610  1.00  8.47           C  
ATOM    619  C   ALA A  40      10.270  -1.648  -1.260  1.00  8.17           C  
ATOM    620  O   ALA A  40      10.660  -2.504  -0.464  1.00  8.33           O  
ATOM    621  CB  ALA A  40      10.766  -1.806  -3.676  1.00  9.75           C  
ATOM    622  H   ALA A  40       8.445  -0.741  -3.710  1.00  9.85           H  
ATOM    623  HA  ALA A  40       9.497  -3.130  -2.574  1.00 10.16           H  
ATOM    624 1HB  ALA A  40      11.671  -2.364  -3.438  1.00 11.70           H  
ATOM    625 2HB  ALA A  40      10.384  -2.122  -4.644  1.00 11.70           H  
ATOM    626 3HB  ALA A  40      10.995  -0.743  -3.705  1.00 11.70           H  
ATOM    627  N   GLU A  41      10.252  -0.339  -0.978  1.00  7.97           N  
ATOM    628  CA  GLU A  41      10.769   0.143   0.295  1.00  7.99           C  
ATOM    629  C   GLU A  41       9.936  -0.383   1.465  1.00  7.94           C  
ATOM    630  O   GLU A  41      10.495  -0.756   2.508  1.00  7.76           O  
ATOM    631  CB  GLU A  41      10.808   1.670   0.332  1.00  9.17           C  
ATOM    632  CG  GLU A  41      11.835   2.354  -0.572  1.00  9.17           C  
ATOM    633  CD  GLU A  41      11.795   3.864  -0.397  1.00  9.17           C  
ATOM    634  OE1 GLU A  41      10.920   4.318   0.319  1.00  9.17           O  
ATOM    635  OE2 GLU A  41      12.607   4.549  -0.964  1.00  9.17           O  
ATOM    636  H   GLU A  41       9.937   0.327  -1.685  1.00  9.56           H  
ATOM    637  HA  GLU A  41      11.788  -0.227   0.411  1.00  9.59           H  
ATOM    638 1HB  GLU A  41       9.829   2.057   0.069  1.00 11.00           H  
ATOM    639 2HB  GLU A  41      11.042   1.988   1.328  1.00 11.00           H  
ATOM    640 1HG  GLU A  41      12.830   1.991  -0.315  1.00 11.00           H  
ATOM    641 2HG  GLU A  41      11.645   2.097  -1.608  1.00 11.00           H  
ATOM    642  N   VAL A  42       8.609  -0.464   1.272  1.00  8.20           N  
ATOM    643  CA  VAL A  42       7.719  -0.959   2.321  1.00  8.31           C  
ATOM    644  C   VAL A  42       8.049  -2.408   2.623  1.00  8.23           C  
ATOM    645  O   VAL A  42       8.215  -2.805   3.782  1.00  8.13           O  
ATOM    646  CB  VAL A  42       6.239  -0.938   1.867  1.00  9.59           C  
ATOM    647  CG1 VAL A  42       5.346  -1.622   2.915  1.00  9.59           C  
ATOM    648  CG2 VAL A  42       5.774   0.435   1.634  1.00  9.59           C  
ATOM    649  H   VAL A  42       8.228  -0.095   0.392  1.00  9.84           H  
ATOM    650  HA  VAL A  42       7.850  -0.363   3.220  1.00  9.97           H  
ATOM    651  HB  VAL A  42       6.157  -1.494   0.941  1.00 11.51           H  
ATOM    652 1HG1 VAL A  42       4.316  -1.613   2.576  1.00 11.51           H  
ATOM    653 2HG1 VAL A  42       5.648  -2.655   3.076  1.00 11.51           H  
ATOM    654 3HG1 VAL A  42       5.419  -1.077   3.857  1.00 11.51           H  
ATOM    655 1HG2 VAL A  42       4.761   0.408   1.299  1.00 11.51           H  
ATOM    656 2HG2 VAL A  42       5.827   0.961   2.533  1.00 11.51           H  
ATOM    657 3HG2 VAL A  42       6.377   0.916   0.900  1.00 11.51           H  
ATOM    658  N   ARG A  43       8.152  -3.213   1.565  1.00  8.35           N  
ATOM    659  CA  ARG A  43       8.426  -4.625   1.723  1.00  8.42           C  
ATOM    660  C   ARG A  43       9.751  -4.866   2.428  1.00  8.13           C  
ATOM    661  O   ARG A  43       9.832  -5.697   3.337  1.00  8.08           O  
ATOM    662  CB  ARG A  43       8.443  -5.289   0.357  1.00  9.76           C  
ATOM    663  CG  ARG A  43       7.078  -5.413  -0.318  1.00  9.76           C  
ATOM    664  CD  ARG A  43       7.207  -5.894  -1.712  1.00  9.76           C  
ATOM    665  NE  ARG A  43       5.915  -6.020  -2.383  1.00  9.76           N  
ATOM    666  CZ  ARG A  43       5.755  -6.263  -3.704  1.00  9.76           C  
ATOM    667  NH1 ARG A  43       6.809  -6.398  -4.485  1.00  9.76           N  
ATOM    668  NH2 ARG A  43       4.540  -6.375  -4.225  1.00  9.76           N  
ATOM    669  H   ARG A  43       8.008  -2.828   0.626  1.00 10.02           H  
ATOM    670  HA  ARG A  43       7.627  -5.065   2.319  1.00 10.10           H  
ATOM    671 1HB  ARG A  43       9.082  -4.708  -0.310  1.00 11.71           H  
ATOM    672 2HB  ARG A  43       8.874  -6.285   0.440  1.00 11.71           H  
ATOM    673 1HG  ARG A  43       6.473  -6.128   0.233  1.00 11.71           H  
ATOM    674 2HG  ARG A  43       6.578  -4.451  -0.325  1.00 11.71           H  
ATOM    675 1HD  ARG A  43       7.810  -5.172  -2.265  1.00 11.71           H  
ATOM    676 2HD  ARG A  43       7.696  -6.866  -1.717  1.00 11.71           H  
ATOM    677  HE  ARG A  43       5.084  -5.929  -1.817  1.00 11.71           H  
ATOM    678 1HH1 ARG A  43       7.739  -6.319  -4.102  1.00 11.71           H  
ATOM    679 2HH1 ARG A  43       6.689  -6.587  -5.470  1.00 11.71           H  
ATOM    680 1HH2 ARG A  43       3.717  -6.284  -3.645  1.00 11.71           H  
ATOM    681 2HH2 ARG A  43       4.430  -6.564  -5.210  1.00 11.71           H  
ATOM    682  N   GLN A  44      10.778  -4.092   2.058  1.00  7.99           N  
ATOM    683  CA  GLN A  44      12.083  -4.271   2.655  1.00  7.88           C  
ATOM    684  C   GLN A  44      12.057  -3.975   4.146  1.00  7.59           C  
ATOM    685  O   GLN A  44      12.586  -4.766   4.933  1.00  7.56           O  
ATOM    686  CB  GLN A  44      13.077  -3.352   1.943  1.00  9.08           C  
ATOM    687  CG  GLN A  44      13.383  -3.779   0.504  1.00  9.08           C  
ATOM    688  CD  GLN A  44      14.124  -2.708  -0.271  1.00  9.08           C  
ATOM    689  OE1 GLN A  44      14.237  -1.571   0.199  1.00  9.08           O  
ATOM    690  NE2 GLN A  44      14.630  -3.058  -1.449  1.00  9.08           N  
ATOM    691  H   GLN A  44      10.659  -3.412   1.300  1.00  9.59           H  
ATOM    692  HA  GLN A  44      12.388  -5.306   2.517  1.00  9.46           H  
ATOM    693 1HB  GLN A  44      12.668  -2.340   1.914  1.00 10.90           H  
ATOM    694 2HB  GLN A  44      14.011  -3.315   2.500  1.00 10.90           H  
ATOM    695 1HG  GLN A  44      14.019  -4.660   0.542  1.00 10.90           H  
ATOM    696 2HG  GLN A  44      12.466  -4.022  -0.014  1.00 10.90           H  
ATOM    697 1HE2 GLN A  44      15.130  -2.387  -1.999  1.00 10.90           H  
ATOM    698 2HE2 GLN A  44      14.515  -3.992  -1.790  1.00 10.90           H  
ATOM    699  N   MET A  45      11.402  -2.885   4.567  1.00  7.48           N  
ATOM    700  CA  MET A  45      11.373  -2.605   5.996  1.00  7.41           C  
ATOM    701  C   MET A  45      10.590  -3.649   6.771  1.00  7.38           C  
ATOM    702  O   MET A  45      10.993  -4.008   7.879  1.00  7.28           O  
ATOM    703  CB  MET A  45      10.846  -1.219   6.290  1.00  8.41           C  
ATOM    704  CG  MET A  45      10.987  -0.753   7.788  1.00  8.41           C  
ATOM    705  SD  MET A  45      12.710  -0.543   8.360  1.00  8.41           S  
ATOM    706  CE  MET A  45      12.919  -1.898   9.541  1.00  8.41           C  
ATOM    707  H   MET A  45      10.976  -2.238   3.888  1.00  8.98           H  
ATOM    708  HA  MET A  45      12.398  -2.639   6.356  1.00  8.89           H  
ATOM    709 1HB  MET A  45      11.373  -0.507   5.665  1.00 10.09           H  
ATOM    710 2HB  MET A  45       9.790  -1.180   6.010  1.00 10.09           H  
ATOM    711 1HG  MET A  45      10.482   0.201   7.905  1.00 10.09           H  
ATOM    712 2HG  MET A  45      10.494  -1.472   8.443  1.00 10.09           H  
ATOM    713 1HE  MET A  45      13.926  -1.870   9.958  1.00 10.09           H  
ATOM    714 2HE  MET A  45      12.193  -1.800  10.341  1.00 10.09           H  
ATOM    715 3HE  MET A  45      12.767  -2.833   9.049  1.00 10.09           H  
ATOM    716  N   SER A  46       9.486  -4.162   6.215  1.00  7.61           N  
ATOM    717  CA  SER A  46       8.725  -5.168   6.946  1.00  7.81           C  
ATOM    718  C   SER A  46       9.586  -6.408   7.180  1.00  7.70           C  
ATOM    719  O   SER A  46       9.619  -6.954   8.293  1.00  7.67           O  
ATOM    720  CB  SER A  46       7.466  -5.543   6.183  1.00  8.86           C  
ATOM    721  OG  SER A  46       6.569  -4.461   6.116  1.00  8.86           O  
ATOM    722  H   SER A  46       9.136  -3.812   5.313  1.00  9.13           H  
ATOM    723  HA  SER A  46       8.438  -4.753   7.912  1.00  9.37           H  
ATOM    724 1HB  SER A  46       7.738  -5.855   5.172  1.00 10.63           H  
ATOM    725 2HB  SER A  46       6.984  -6.391   6.671  1.00 10.63           H  
ATOM    726  HG  SER A  46       5.828  -4.766   5.590  1.00 10.63           H  
ATOM    727  N   ASP A  47      10.345  -6.824   6.160  1.00  7.74           N  
ATOM    728  CA  ASP A  47      11.198  -7.989   6.327  1.00  7.82           C  
ATOM    729  C   ASP A  47      12.345  -7.717   7.304  1.00  7.51           C  
ATOM    730  O   ASP A  47      12.663  -8.577   8.131  1.00  7.54           O  
ATOM    731  CB  ASP A  47      11.743  -8.457   4.982  1.00  8.92           C  
ATOM    732  CG  ASP A  47      10.691  -9.142   4.080  1.00  8.92           C  
ATOM    733  OD1 ASP A  47       9.635  -9.511   4.554  1.00  8.92           O  
ATOM    734  OD2 ASP A  47      10.976  -9.305   2.919  1.00  8.92           O  
ATOM    735  H   ASP A  47      10.271  -6.362   5.244  1.00  9.29           H  
ATOM    736  HA  ASP A  47      10.593  -8.795   6.736  1.00  9.38           H  
ATOM    737 1HB  ASP A  47      12.156  -7.597   4.446  1.00 10.70           H  
ATOM    738 2HB  ASP A  47      12.545  -9.150   5.150  1.00 10.70           H  
ATOM    739  N   PHE A  48      12.939  -6.514   7.262  1.00  7.34           N  
ATOM    740  CA  PHE A  48      14.012  -6.191   8.199  1.00  7.30           C  
ATOM    741  C   PHE A  48      13.526  -6.156   9.638  1.00  7.11           C  
ATOM    742  O   PHE A  48      14.227  -6.629  10.538  1.00  7.22           O  
ATOM    743  CB  PHE A  48      14.656  -4.846   7.897  1.00  8.24           C  
ATOM    744  CG  PHE A  48      15.712  -4.835   6.853  1.00  8.24           C  
ATOM    745  CD1 PHE A  48      15.540  -4.163   5.664  1.00  8.24           C  
ATOM    746  CD2 PHE A  48      16.912  -5.482   7.074  1.00  8.24           C  
ATOM    747  CE1 PHE A  48      16.535  -4.142   4.731  1.00  8.24           C  
ATOM    748  CE2 PHE A  48      17.901  -5.452   6.141  1.00  8.24           C  
ATOM    749  CZ  PHE A  48      17.719  -4.791   4.982  1.00  8.24           C  
ATOM    750  H   PHE A  48      12.671  -5.833   6.545  1.00  8.81           H  
ATOM    751  HA  PHE A  48      14.772  -6.964   8.114  1.00  8.76           H  
ATOM    752 1HB  PHE A  48      13.876  -4.174   7.565  1.00  9.89           H  
ATOM    753 2HB  PHE A  48      15.059  -4.439   8.800  1.00  9.89           H  
ATOM    754  HD1 PHE A  48      14.611  -3.637   5.472  1.00  9.89           H  
ATOM    755  HD2 PHE A  48      17.079  -6.014   8.018  1.00  9.89           H  
ATOM    756  HE1 PHE A  48      16.386  -3.605   3.801  1.00  9.89           H  
ATOM    757  HE2 PHE A  48      18.848  -5.955   6.332  1.00  9.89           H  
ATOM    758  HZ  PHE A  48      18.517  -4.780   4.264  1.00  9.89           H  
ATOM    759  N   LEU A  49      12.337  -5.596   9.859  1.00  7.00           N  
ATOM    760  CA  LEU A  49      11.757  -5.505  11.184  1.00  7.18           C  
ATOM    761  C   LEU A  49      11.535  -6.910  11.728  1.00  7.19           C  
ATOM    762  O   LEU A  49      11.855  -7.201  12.892  1.00  7.31           O  
ATOM    763  CB  LEU A  49      10.436  -4.721  11.099  1.00  7.99           C  
ATOM    764  CG  LEU A  49       9.603  -4.507  12.390  1.00  7.99           C  
ATOM    765  CD1 LEU A  49      10.396  -3.709  13.437  1.00  7.99           C  
ATOM    766  CD2 LEU A  49       8.329  -3.764  12.001  1.00  7.99           C  
ATOM    767  H   LEU A  49      11.824  -5.182   9.074  1.00  8.40           H  
ATOM    768  HA  LEU A  49      12.456  -4.981  11.831  1.00  8.62           H  
ATOM    769 1HB  LEU A  49      10.651  -3.742  10.679  1.00  9.59           H  
ATOM    770 2HB  LEU A  49       9.791  -5.242  10.385  1.00  9.59           H  
ATOM    771  HG  LEU A  49       9.343  -5.475  12.818  1.00  9.59           H  
ATOM    772 1HD1 LEU A  49       9.786  -3.568  14.332  1.00  9.59           H  
ATOM    773 2HD1 LEU A  49      11.304  -4.248  13.717  1.00  9.59           H  
ATOM    774 3HD1 LEU A  49      10.666  -2.737  13.030  1.00  9.59           H  
ATOM    775 1HD2 LEU A  49       7.700  -3.622  12.867  1.00  9.59           H  
ATOM    776 2HD2 LEU A  49       8.577  -2.793  11.572  1.00  9.59           H  
ATOM    777 3HD2 LEU A  49       7.785  -4.348  11.261  1.00  9.59           H  
ATOM    778  N   ALA A  50      10.967  -7.796  10.901  1.00  7.31           N  
ATOM    779  CA  ALA A  50      10.759  -9.156  11.344  1.00  7.62           C  
ATOM    780  C   ALA A  50      12.081  -9.841  11.665  1.00  7.49           C  
ATOM    781  O   ALA A  50      12.178 -10.564  12.661  1.00  7.58           O  
ATOM    782  CB  ALA A  50      10.009  -9.933  10.290  1.00  8.54           C  
ATOM    783  H   ALA A  50      10.662  -7.514   9.962  1.00  8.77           H  
ATOM    784  HA  ALA A  50      10.181  -9.126  12.252  1.00  9.14           H  
ATOM    785 1HB  ALA A  50       9.831 -10.944  10.639  1.00 10.25           H  
ATOM    786 2HB  ALA A  50       9.054  -9.439  10.093  1.00 10.25           H  
ATOM    787 3HB  ALA A  50      10.602  -9.956   9.373  1.00 10.25           H  
ATOM    788  N   ALA A  51      13.110  -9.606  10.840  1.00  7.44           N  
ATOM    789  CA  ALA A  51      14.407 -10.214  11.079  1.00  7.59           C  
ATOM    790  C   ALA A  51      15.022  -9.751  12.394  1.00  7.46           C  
ATOM    791  O   ALA A  51      15.552 -10.572  13.147  1.00  7.60           O  
ATOM    792  CB  ALA A  51      15.348  -9.893   9.936  1.00  8.57           C  
ATOM    793  H   ALA A  51      12.971  -9.036   9.999  1.00  8.93           H  
ATOM    794  HA  ALA A  51      14.266 -11.289  11.136  1.00  9.11           H  
ATOM    795 1HB  ALA A  51      16.298 -10.378  10.114  1.00 10.28           H  
ATOM    796 2HB  ALA A  51      14.916 -10.252   9.000  1.00 10.28           H  
ATOM    797 3HB  ALA A  51      15.491  -8.817   9.880  1.00 10.28           H  
ATOM    798  N   ASN A  52      14.916  -8.451  12.707  1.00  7.34           N  
ATOM    799  CA  ASN A  52      15.482  -7.936  13.950  1.00  7.54           C  
ATOM    800  C   ASN A  52      14.754  -8.502  15.150  1.00  7.51           C  
ATOM    801  O   ASN A  52      15.370  -8.822  16.179  1.00  7.68           O  
ATOM    802  CB  ASN A  52      15.408  -6.431  13.993  1.00  8.48           C  
ATOM    803  CG  ASN A  52      16.368  -5.778  13.089  1.00  8.48           C  
ATOM    804  OD1 ASN A  52      17.350  -6.376  12.635  1.00  8.48           O  
ATOM    805  ND2 ASN A  52      16.103  -4.540  12.805  1.00  8.48           N  
ATOM    806  H   ASN A  52      14.498  -7.807  12.026  1.00  8.81           H  
ATOM    807  HA  ASN A  52      16.525  -8.248  14.015  1.00  9.05           H  
ATOM    808 1HB  ASN A  52      14.397  -6.117  13.711  1.00 10.18           H  
ATOM    809 2HB  ASN A  52      15.584  -6.085  15.013  1.00 10.18           H  
ATOM    810 1HD2 ASN A  52      16.708  -4.028  12.198  1.00 10.18           H  
ATOM    811 2HD2 ASN A  52      15.291  -4.100  13.195  1.00 10.18           H  
ATOM    812  N   THR A  53      13.442  -8.656  15.004  1.00  7.46           N  
ATOM    813  CA  THR A  53      12.610  -9.182  16.060  1.00  7.73           C  
ATOM    814  C   THR A  53      13.059 -10.604  16.360  1.00  7.58           C  
ATOM    815  O   THR A  53      13.233 -10.975  17.529  1.00  7.73           O  
ATOM    816  CB  THR A  53      11.133  -9.127  15.649  1.00  8.71           C  
ATOM    817  OG1 THR A  53      10.779  -7.755  15.394  1.00  8.71           O  
ATOM    818  CG2 THR A  53      10.256  -9.662  16.774  1.00  8.71           C  
ATOM    819  H   THR A  53      12.999  -8.329  14.141  1.00  8.95           H  
ATOM    820  HA  THR A  53      12.749  -8.574  16.953  1.00  9.28           H  
ATOM    821  HB  THR A  53      10.976  -9.715  14.750  1.00 10.45           H  
ATOM    822  HG1 THR A  53      11.202  -7.451  14.554  1.00 10.45           H  
ATOM    823 1HG2 THR A  53       9.211  -9.600  16.474  1.00 10.45           H  
ATOM    824 2HG2 THR A  53      10.510 -10.699  16.988  1.00 10.45           H  
ATOM    825 3HG2 THR A  53      10.412  -9.057  17.670  1.00 10.45           H  
ATOM    826  N   ARG A  54      13.263 -11.398  15.296  1.00  7.47           N  
ATOM    827  CA  ARG A  54      13.726 -12.760  15.465  1.00  7.59           C  
ATOM    828  C   ARG A  54      15.109 -12.800  16.109  1.00  7.65           C  
ATOM    829  O   ARG A  54      15.350 -13.655  16.963  1.00  7.81           O  
ATOM    830  CB  ARG A  54      13.759 -13.516  14.145  1.00  8.58           C  
ATOM    831  CG  ARG A  54      12.386 -13.876  13.575  1.00  8.58           C  
ATOM    832  CD  ARG A  54      12.487 -14.887  12.475  1.00  8.58           C  
ATOM    833  NE  ARG A  54      13.232 -14.399  11.296  1.00  8.58           N  
ATOM    834  CZ  ARG A  54      12.713 -13.738  10.231  1.00  8.58           C  
ATOM    835  NH1 ARG A  54      11.429 -13.455  10.155  1.00  8.58           N  
ATOM    836  NH2 ARG A  54      13.520 -13.384   9.241  1.00  8.58           N  
ATOM    837  H   ARG A  54      13.055 -11.040  14.359  1.00  8.96           H  
ATOM    838  HA  ARG A  54      13.028 -13.275  16.119  1.00  9.11           H  
ATOM    839 1HB  ARG A  54      14.269 -12.906  13.401  1.00 10.30           H  
ATOM    840 2HB  ARG A  54      14.326 -14.435  14.266  1.00 10.30           H  
ATOM    841 1HG  ARG A  54      11.768 -14.292  14.374  1.00 10.30           H  
ATOM    842 2HG  ARG A  54      11.910 -12.986  13.182  1.00 10.30           H  
ATOM    843 1HD  ARG A  54      13.006 -15.766  12.859  1.00 10.30           H  
ATOM    844 2HD  ARG A  54      11.490 -15.181  12.160  1.00 10.30           H  
ATOM    845  HE  ARG A  54      14.224 -14.593  11.270  1.00 10.30           H  
ATOM    846 1HH1 ARG A  54      10.803 -13.724  10.897  1.00 10.30           H  
ATOM    847 2HH1 ARG A  54      11.071 -12.988   9.332  1.00 10.30           H  
ATOM    848 1HH2 ARG A  54      14.503 -13.601   9.293  1.00 10.30           H  
ATOM    849 2HH2 ARG A  54      13.156 -12.893   8.435  1.00 10.30           H  
ATOM    850  N   ARG A  55      16.020 -11.886  15.724  1.00  7.67           N  
ATOM    851  CA  ARG A  55      17.348 -11.906  16.333  1.00  7.97           C  
ATOM    852  C   ARG A  55      17.230 -11.717  17.840  1.00  8.09           C  
ATOM    853  O   ARG A  55      17.879 -12.443  18.595  1.00  8.29           O  
ATOM    854  CB  ARG A  55      18.271 -10.834  15.741  1.00  9.04           C  
ATOM    855  CG  ARG A  55      18.683 -11.027  14.254  1.00  9.04           C  
ATOM    856  CD  ARG A  55      19.666 -12.147  14.049  1.00  9.04           C  
ATOM    857  NE  ARG A  55      20.006 -12.335  12.623  1.00  9.04           N  
ATOM    858  CZ  ARG A  55      19.317 -13.124  11.757  1.00  9.04           C  
ATOM    859  NH1 ARG A  55      18.238 -13.785  12.152  1.00  9.04           N  
ATOM    860  NH2 ARG A  55      19.731 -13.231  10.503  1.00  9.04           N  
ATOM    861  H   ARG A  55      15.794 -11.229  14.969  1.00  9.20           H  
ATOM    862  HA  ARG A  55      17.790 -12.883  16.154  1.00  9.56           H  
ATOM    863 1HB  ARG A  55      17.778  -9.864  15.810  1.00 10.85           H  
ATOM    864 2HB  ARG A  55      19.184 -10.775  16.332  1.00 10.85           H  
ATOM    865 1HG  ARG A  55      17.809 -11.262  13.671  1.00 10.85           H  
ATOM    866 2HG  ARG A  55      19.130 -10.108  13.874  1.00 10.85           H  
ATOM    867 1HD  ARG A  55      20.587 -11.904  14.580  1.00 10.85           H  
ATOM    868 2HD  ARG A  55      19.276 -13.080  14.435  1.00 10.85           H  
ATOM    869  HE  ARG A  55      20.846 -11.846  12.249  1.00 10.85           H  
ATOM    870 1HH1 ARG A  55      17.917 -13.711  13.102  1.00 10.85           H  
ATOM    871 2HH1 ARG A  55      17.729 -14.363  11.500  1.00 10.85           H  
ATOM    872 1HH2 ARG A  55      20.563 -12.722  10.195  1.00 10.85           H  
ATOM    873 2HH2 ARG A  55      19.229 -13.812   9.844  1.00 10.85           H  
ATOM    874  N   PHE A  56      16.349 -10.804  18.298  1.00  8.09           N  
ATOM    875  CA  PHE A  56      16.146 -10.661  19.741  1.00  8.42           C  
ATOM    876  C   PHE A  56      15.712 -11.974  20.356  1.00  8.40           C  
ATOM    877  O   PHE A  56      16.278 -12.424  21.355  1.00  8.41           O  
ATOM    878  CB  PHE A  56      15.075  -9.626  20.144  1.00  9.66           C  
ATOM    879  CG  PHE A  56      14.759  -9.739  21.672  1.00  9.66           C  
ATOM    880  CD1 PHE A  56      15.550  -9.141  22.639  1.00  9.66           C  
ATOM    881  CD2 PHE A  56      13.684 -10.521  22.117  1.00  9.66           C  
ATOM    882  CE1 PHE A  56      15.296  -9.321  23.997  1.00  9.66           C  
ATOM    883  CE2 PHE A  56      13.431 -10.697  23.462  1.00  9.66           C  
ATOM    884  CZ  PHE A  56      14.244 -10.096  24.402  1.00  9.66           C  
ATOM    885  H   PHE A  56      15.868 -10.192  17.626  1.00  9.71           H  
ATOM    886  HA  PHE A  56      17.090 -10.373  20.186  1.00 10.10           H  
ATOM    887 1HB  PHE A  56      15.425  -8.618  19.928  1.00 11.59           H  
ATOM    888 2HB  PHE A  56      14.158  -9.791  19.579  1.00 11.59           H  
ATOM    889  HD1 PHE A  56      16.374  -8.532  22.323  1.00 11.59           H  
ATOM    890  HD2 PHE A  56      13.044 -11.011  21.383  1.00 11.59           H  
ATOM    891  HE1 PHE A  56      15.934  -8.855  24.741  1.00 11.59           H  
ATOM    892  HE2 PHE A  56      12.593 -11.317  23.781  1.00 11.59           H  
ATOM    893  HZ  PHE A  56      14.049 -10.243  25.464  1.00 11.59           H  
ATOM    894  N   GLN A  57      14.702 -12.597  19.760  1.00  8.54           N  
ATOM    895  CA  GLN A  57      14.127 -13.805  20.328  1.00  8.71           C  
ATOM    896  C   GLN A  57      15.168 -14.903  20.524  1.00  8.84           C  
ATOM    897  O   GLN A  57      15.175 -15.554  21.575  1.00  8.82           O  
ATOM    898  CB  GLN A  57      13.012 -14.309  19.410  1.00 10.13           C  
ATOM    899  CG  GLN A  57      11.766 -13.422  19.381  1.00 10.13           C  
ATOM    900  CD  GLN A  57      10.798 -13.853  18.296  1.00 10.13           C  
ATOM    901  OE1 GLN A  57      11.185 -14.629  17.417  1.00 10.13           O  
ATOM    902  NE2 GLN A  57       9.565 -13.363  18.345  1.00 10.13           N  
ATOM    903  H   GLN A  57      14.284 -12.175  18.920  1.00 10.25           H  
ATOM    904  HA  GLN A  57      13.703 -13.558  21.296  1.00 10.45           H  
ATOM    905 1HB  GLN A  57      13.392 -14.388  18.398  1.00 12.16           H  
ATOM    906 2HB  GLN A  57      12.710 -15.307  19.721  1.00 12.16           H  
ATOM    907 1HG  GLN A  57      11.261 -13.496  20.340  1.00 12.16           H  
ATOM    908 2HG  GLN A  57      12.059 -12.395  19.196  1.00 12.16           H  
ATOM    909 1HE2 GLN A  57       8.896 -13.624  17.648  1.00 12.16           H  
ATOM    910 2HE2 GLN A  57       9.298 -12.737  19.079  1.00 12.16           H  
ATOM    911  N   THR A  58      16.124 -15.028  19.598  1.00  9.15           N  
ATOM    912  CA  THR A  58      17.135 -16.093  19.678  1.00  9.48           C  
ATOM    913  C   THR A  58      18.090 -15.955  20.862  1.00  9.57           C  
ATOM    914  O   THR A  58      18.832 -16.894  21.173  1.00  9.97           O  
ATOM    915  CB  THR A  58      18.018 -16.180  18.405  1.00 11.14           C  
ATOM    916  OG1 THR A  58      18.797 -14.961  18.226  1.00 11.14           O  
ATOM    917  CG2 THR A  58      17.191 -16.463  17.169  1.00 11.14           C  
ATOM    918  H   THR A  58      16.048 -14.442  18.758  1.00 10.98           H  
ATOM    919  HA  THR A  58      16.608 -17.040  19.788  1.00 11.38           H  
ATOM    920  HB  THR A  58      18.715 -17.005  18.533  1.00 13.37           H  
ATOM    921  HG1 THR A  58      18.266 -14.137  18.352  1.00 13.37           H  
ATOM    922 1HG2 THR A  58      17.848 -16.547  16.305  1.00 13.37           H  
ATOM    923 2HG2 THR A  58      16.648 -17.395  17.306  1.00 13.37           H  
ATOM    924 3HG2 THR A  58      16.499 -15.677  17.007  1.00 13.37           H  
ATOM    925  N   VAL A  59      18.106 -14.792  21.507  1.00  9.35           N  
ATOM    926  CA  VAL A  59      18.972 -14.561  22.648  1.00  9.64           C  
ATOM    927  C   VAL A  59      18.189 -14.056  23.858  1.00  9.82           C  
ATOM    928  O   VAL A  59      18.783 -13.495  24.783  1.00  9.77           O  
ATOM    929  CB  VAL A  59      20.098 -13.577  22.291  1.00 11.38           C  
ATOM    930  CG1 VAL A  59      21.021 -14.179  21.240  1.00 11.38           C  
ATOM    931  CG2 VAL A  59      19.512 -12.313  21.790  1.00 11.38           C  
ATOM    932  H   VAL A  59      17.446 -14.055  21.238  1.00 11.22           H  
ATOM    933  HA  VAL A  59      19.435 -15.508  22.923  1.00 11.57           H  
ATOM    934  HB  VAL A  59      20.665 -13.376  23.165  1.00 13.66           H  
ATOM    935 1HG1 VAL A  59      21.818 -13.475  21.010  1.00 13.66           H  
ATOM    936 2HG1 VAL A  59      21.449 -15.104  21.619  1.00 13.66           H  
ATOM    937 3HG1 VAL A  59      20.456 -14.390  20.332  1.00 13.66           H  
ATOM    938 1HG2 VAL A  59      20.312 -11.614  21.560  1.00 13.66           H  
ATOM    939 2HG2 VAL A  59      18.931 -12.501  20.891  1.00 13.66           H  
ATOM    940 3HG2 VAL A  59      18.865 -11.896  22.552  1.00 13.66           H  
ATOM    941  N   SER A  60      16.851 -14.240  23.859  1.00 10.17           N  
ATOM    942  CA  SER A  60      16.036 -13.735  24.968  1.00 10.50           C  
ATOM    943  C   SER A  60      16.416 -14.401  26.284  1.00 10.20           C  
ATOM    944  O   SER A  60      16.279 -13.807  27.356  1.00 10.20           O  
ATOM    945  CB  SER A  60      14.563 -13.994  24.713  1.00 12.57           C  
ATOM    946  OG  SER A  60      14.245 -15.367  24.840  1.00 12.57           O  
ATOM    947  H   SER A  60      16.388 -14.714  23.077  1.00 12.20           H  
ATOM    948  HA  SER A  60      16.200 -12.660  25.054  1.00 12.60           H  
ATOM    949 1HB  SER A  60      13.962 -13.409  25.404  1.00 15.08           H  
ATOM    950 2HB  SER A  60      14.325 -13.659  23.705  1.00 15.08           H  
ATOM    951  HG  SER A  60      13.385 -15.474  24.418  1.00 15.08           H  
ATOM    952  N   GLN A  61      16.940 -15.621  26.201  1.00 10.12           N  
ATOM    953  CA  GLN A  61      17.404 -16.344  27.367  1.00  9.99           C  
ATOM    954  C   GLN A  61      18.899 -16.145  27.404  1.00  9.78           C  
ATOM    955  O   GLN A  61      19.637 -16.804  26.668  1.00  9.71           O  
ATOM    956  CB  GLN A  61      17.042 -17.824  27.280  1.00 12.04           C  
ATOM    957  CG  GLN A  61      15.563 -18.051  27.128  1.00 12.04           C  
ATOM    958  CD  GLN A  61      14.803 -17.481  28.274  1.00 12.04           C  
ATOM    959  OE1 GLN A  61      15.004 -17.865  29.429  1.00 12.04           O  
ATOM    960  NE2 GLN A  61      13.931 -16.532  27.968  1.00 12.04           N  
ATOM    961  H   GLN A  61      16.982 -16.072  25.297  1.00 12.14           H  
ATOM    962  HA  GLN A  61      16.974 -15.909  28.268  1.00 11.99           H  
ATOM    963 1HB  GLN A  61      17.547 -18.278  26.429  1.00 14.45           H  
ATOM    964 2HB  GLN A  61      17.380 -18.337  28.180  1.00 14.45           H  
ATOM    965 1HG  GLN A  61      15.215 -17.569  26.215  1.00 14.45           H  
ATOM    966 2HG  GLN A  61      15.368 -19.121  27.085  1.00 14.45           H  
ATOM    967 1HE2 GLN A  61      13.392 -16.091  28.688  1.00 14.45           H  
ATOM    968 2HE2 GLN A  61      13.820 -16.240  27.002  1.00 14.45           H  
ATOM    969  N   ARG A  62      19.348 -15.191  28.207  1.00  9.82           N  
ATOM    970  CA  ARG A  62      20.748 -14.814  28.166  1.00  9.84           C  
ATOM    971  C   ARG A  62      21.672 -15.989  28.468  1.00  9.78           C  
ATOM    972  O   ARG A  62      21.543 -16.653  29.496  1.00 10.02           O  
ATOM    973  CB  ARG A  62      21.030 -13.700  29.172  1.00 11.77           C  
ATOM    974  CG  ARG A  62      22.434 -13.114  29.101  1.00 11.77           C  
ATOM    975  CD  ARG A  62      22.663 -12.047  30.074  1.00 11.77           C  
ATOM    976  NE  ARG A  62      24.010 -11.479  29.935  1.00 11.77           N  
ATOM    977  CZ  ARG A  62      24.533 -10.528  30.743  1.00 11.77           C  
ATOM    978  NH1 ARG A  62      23.816 -10.032  31.736  1.00 11.77           N  
ATOM    979  NH2 ARG A  62      25.769 -10.087  30.545  1.00 11.77           N  
ATOM    980  H   ARG A  62      18.700 -14.706  28.813  1.00 11.78           H  
ATOM    981  HA  ARG A  62      20.966 -14.443  27.165  1.00 11.81           H  
ATOM    982 1HB  ARG A  62      20.328 -12.883  29.008  1.00 14.12           H  
ATOM    983 2HB  ARG A  62      20.874 -14.073  30.183  1.00 14.12           H  
ATOM    984 1HG  ARG A  62      23.188 -13.885  29.261  1.00 14.12           H  
ATOM    985 2HG  ARG A  62      22.579 -12.667  28.137  1.00 14.12           H  
ATOM    986 1HD  ARG A  62      21.936 -11.256  29.942  1.00 14.12           H  
ATOM    987 2HD  ARG A  62      22.570 -12.465  31.075  1.00 14.12           H  
ATOM    988  HE  ARG A  62      24.591 -11.819  29.143  1.00 14.12           H  
ATOM    989 1HH1 ARG A  62      22.872 -10.351  31.888  1.00 14.12           H  
ATOM    990 2HH1 ARG A  62      24.205  -9.320  32.338  1.00 14.12           H  
ATOM    991 1HH2 ARG A  62      26.342 -10.466  29.797  1.00 14.12           H  
ATOM    992 2HH2 ARG A  62      26.152  -9.380  31.154  1.00 14.12           H  
ATOM    993  N   THR A  63      22.649 -16.177  27.595  1.00  9.64           N  
ATOM    994  CA  THR A  63      23.669 -17.210  27.705  1.00  9.69           C  
ATOM    995  C   THR A  63      24.964 -16.604  28.235  1.00  9.46           C  
ATOM    996  O   THR A  63      25.517 -15.656  27.658  1.00  9.24           O  
ATOM    997  CB  THR A  63      23.874 -17.905  26.346  1.00 11.55           C  
ATOM    998  OG1 THR A  63      22.662 -18.560  25.968  1.00 11.55           O  
ATOM    999  CG2 THR A  63      25.013 -18.920  26.389  1.00 11.55           C  
ATOM   1000  H   THR A  63      22.645 -15.588  26.779  1.00 11.57           H  
ATOM   1001  HA  THR A  63      23.327 -17.959  28.419  1.00 11.63           H  
ATOM   1002  HB  THR A  63      24.093 -17.158  25.615  1.00 13.86           H  
ATOM   1003  HG1 THR A  63      21.950 -17.909  25.869  1.00 13.86           H  
ATOM   1004 1HG2 THR A  63      25.118 -19.381  25.408  1.00 13.86           H  
ATOM   1005 2HG2 THR A  63      25.942 -18.428  26.647  1.00 13.86           H  
ATOM   1006 3HG2 THR A  63      24.788 -19.686  27.127  1.00 13.86           H  
ATOM   1007  N   THR A  64      25.494 -17.218  29.293  1.00  9.70           N  
ATOM   1008  CA  THR A  64      26.693 -16.772  30.000  1.00  9.69           C  
ATOM   1009  C   THR A  64      27.857 -16.375  29.098  1.00  9.74           C  
ATOM   1010  O   THR A  64      28.529 -15.377  29.353  1.00  9.85           O  
ATOM   1011  CB  THR A  64      27.180 -17.891  30.953  1.00 11.57           C  
ATOM   1012  OG1 THR A  64      26.141 -18.200  31.894  1.00 11.57           O  
ATOM   1013  CG2 THR A  64      28.436 -17.447  31.719  1.00 11.57           C  
ATOM   1014  H   THR A  64      24.992 -18.003  29.689  1.00 11.64           H  
ATOM   1015  HA  THR A  64      26.422 -15.899  30.596  1.00 11.63           H  
ATOM   1016  HB  THR A  64      27.412 -18.784  30.374  1.00 13.88           H  
ATOM   1017  HG1 THR A  64      26.388 -18.980  32.403  1.00 13.88           H  
ATOM   1018 1HG2 THR A  64      28.753 -18.248  32.384  1.00 13.88           H  
ATOM   1019 2HG2 THR A  64      29.248 -17.219  31.034  1.00 13.88           H  
ATOM   1020 3HG2 THR A  64      28.205 -16.559  32.306  1.00 13.88           H  
ATOM   1021  N   ARG A  65      28.137 -17.182  28.079  1.00  9.80           N  
ATOM   1022  CA  ARG A  65      29.274 -16.911  27.208  1.00  9.97           C  
ATOM   1023  C   ARG A  65      28.905 -16.419  25.805  1.00  9.59           C  
ATOM   1024  O   ARG A  65      29.769 -16.412  24.924  1.00  9.75           O  
ATOM   1025  CB  ARG A  65      30.133 -18.159  27.091  1.00 11.89           C  
ATOM   1026  CG  ARG A  65      30.833 -18.555  28.382  1.00 11.89           C  
ATOM   1027  CD  ARG A  65      31.493 -19.885  28.285  1.00 11.89           C  
ATOM   1028  NE  ARG A  65      32.243 -20.206  29.503  1.00 11.89           N  
ATOM   1029  CZ  ARG A  65      31.720 -20.696  30.656  1.00 11.89           C  
ATOM   1030  NH1 ARG A  65      30.429 -20.948  30.767  1.00 11.89           N  
ATOM   1031  NH2 ARG A  65      32.521 -20.926  31.684  1.00 11.89           N  
ATOM   1032  H   ARG A  65      27.557 -17.989  27.916  1.00 11.76           H  
ATOM   1033  HA  ARG A  65      29.879 -16.138  27.679  1.00 11.96           H  
ATOM   1034 1HB  ARG A  65      29.515 -18.995  26.771  1.00 14.27           H  
ATOM   1035 2HB  ARG A  65      30.900 -18.007  26.332  1.00 14.27           H  
ATOM   1036 1HG  ARG A  65      31.594 -17.812  28.619  1.00 14.27           H  
ATOM   1037 2HG  ARG A  65      30.105 -18.587  29.184  1.00 14.27           H  
ATOM   1038 1HD  ARG A  65      30.750 -20.662  28.114  1.00 14.27           H  
ATOM   1039 2HD  ARG A  65      32.194 -19.872  27.449  1.00 14.27           H  
ATOM   1040  HE  ARG A  65      33.242 -20.037  29.482  1.00 14.27           H  
ATOM   1041 1HH1 ARG A  65      29.812 -20.784  29.990  1.00 14.27           H  
ATOM   1042 2HH1 ARG A  65      30.057 -21.314  31.632  1.00 14.27           H  
ATOM   1043 1HH2 ARG A  65      33.512 -20.736  31.605  1.00 14.27           H  
ATOM   1044 2HH2 ARG A  65      32.148 -21.290  32.548  1.00 14.27           H  
ATOM   1045  N   SER A  66      27.636 -16.068  25.567  1.00  9.19           N  
ATOM   1046  CA  SER A  66      27.243 -15.617  24.223  1.00  8.89           C  
ATOM   1047  C   SER A  66      26.387 -14.345  24.160  1.00  8.45           C  
ATOM   1048  O   SER A  66      26.337 -13.682  23.119  1.00  8.35           O  
ATOM   1049  CB  SER A  66      26.502 -16.720  23.480  1.00 10.57           C  
ATOM   1050  OG  SER A  66      27.317 -17.841  23.242  1.00 10.57           O  
ATOM   1051  H   SER A  66      26.976 -16.040  26.342  1.00 11.03           H  
ATOM   1052  HA  SER A  66      28.158 -15.410  23.668  1.00 10.67           H  
ATOM   1053 1HB  SER A  66      25.646 -17.017  24.045  1.00 12.68           H  
ATOM   1054 2HB  SER A  66      26.139 -16.328  22.532  1.00 12.68           H  
ATOM   1055  HG  SER A  66      26.759 -18.483  22.801  1.00 12.68           H  
ATOM   1056  N   VAL A  67      25.686 -13.997  25.242  1.00  8.40           N  
ATOM   1057  CA  VAL A  67      24.741 -12.890  25.171  1.00  8.28           C  
ATOM   1058  C   VAL A  67      24.995 -11.814  26.217  1.00  8.23           C  
ATOM   1059  O   VAL A  67      25.194 -12.101  27.402  1.00  8.50           O  
ATOM   1060  CB  VAL A  67      23.299 -13.415  25.330  1.00  9.64           C  
ATOM   1061  CG1 VAL A  67      22.255 -12.249  25.249  1.00  9.64           C  
ATOM   1062  CG2 VAL A  67      23.020 -14.469  24.279  1.00  9.64           C  
ATOM   1063  H   VAL A  67      25.754 -14.533  26.106  1.00 10.08           H  
ATOM   1064  HA  VAL A  67      24.826 -12.427  24.188  1.00  9.94           H  
ATOM   1065  HB  VAL A  67      23.213 -13.850  26.296  1.00 11.57           H  
ATOM   1066 1HG1 VAL A  67      21.248 -12.647  25.388  1.00 11.57           H  
ATOM   1067 2HG1 VAL A  67      22.441 -11.513  26.015  1.00 11.57           H  
ATOM   1068 3HG1 VAL A  67      22.315 -11.763  24.272  1.00 11.57           H  
ATOM   1069 1HG2 VAL A  67      22.009 -14.861  24.410  1.00 11.57           H  
ATOM   1070 2HG2 VAL A  67      23.118 -14.018  23.296  1.00 11.57           H  
ATOM   1071 3HG2 VAL A  67      23.722 -15.277  24.364  1.00 11.57           H  
ATOM   1072  N   THR A  68      25.013 -10.580  25.742  1.00  8.25           N  
ATOM   1073  CA  THR A  68      25.185  -9.385  26.551  1.00  8.37           C  
ATOM   1074  C   THR A  68      23.844  -8.694  26.587  1.00  8.23           C  
ATOM   1075  O   THR A  68      23.167  -8.653  25.566  1.00  8.46           O  
ATOM   1076  CB  THR A  68      26.262  -8.443  25.957  1.00  9.68           C  
ATOM   1077  OG1 THR A  68      27.516  -9.125  25.916  1.00  9.68           O  
ATOM   1078  CG2 THR A  68      26.416  -7.181  26.808  1.00  9.68           C  
ATOM   1079  H   THR A  68      24.869 -10.475  24.745  1.00  9.90           H  
ATOM   1080  HA  THR A  68      25.462  -9.664  27.566  1.00 10.04           H  
ATOM   1081  HB  THR A  68      25.977  -8.155  24.944  1.00 11.62           H  
ATOM   1082  HG1 THR A  68      27.481  -9.812  25.246  1.00 11.62           H  
ATOM   1083 1HG2 THR A  68      27.185  -6.548  26.365  1.00 11.62           H  
ATOM   1084 2HG2 THR A  68      25.475  -6.627  26.840  1.00 11.62           H  
ATOM   1085 3HG2 THR A  68      26.709  -7.456  27.817  1.00 11.62           H  
ATOM   1086  N   THR A  69      23.415  -8.230  27.753  1.00  8.02           N  
ATOM   1087  CA  THR A  69      22.168  -7.492  27.831  1.00  8.00           C  
ATOM   1088  C   THR A  69      22.426  -6.174  28.556  1.00  7.96           C  
ATOM   1089  O   THR A  69      22.927  -6.189  29.684  1.00  7.76           O  
ATOM   1090  CB  THR A  69      21.099  -8.284  28.586  1.00  9.21           C  
ATOM   1091  OG1 THR A  69      21.584  -8.565  29.905  1.00  9.21           O  
ATOM   1092  CG2 THR A  69      20.826  -9.586  27.847  1.00  9.21           C  
ATOM   1093  H   THR A  69      23.986  -8.338  28.580  1.00  9.62           H  
ATOM   1094  HA  THR A  69      21.805  -7.316  26.829  1.00  9.60           H  
ATOM   1095  HB  THR A  69      20.178  -7.696  28.654  1.00 11.05           H  
ATOM   1096  HG1 THR A  69      21.674  -7.719  30.386  1.00 11.05           H  
ATOM   1097 1HG2 THR A  69      20.081 -10.160  28.372  1.00 11.05           H  
ATOM   1098 2HG2 THR A  69      20.471  -9.363  26.843  1.00 11.05           H  
ATOM   1099 3HG2 THR A  69      21.734 -10.162  27.786  1.00 11.05           H  
ATOM   1100  N   PRO A  70      22.035  -5.035  27.972  1.00  8.33           N  
ATOM   1101  CA  PRO A  70      21.351  -4.789  26.709  1.00  8.43           C  
ATOM   1102  C   PRO A  70      22.238  -5.083  25.524  1.00  8.16           C  
ATOM   1103  O   PRO A  70      23.445  -5.227  25.671  1.00  8.22           O  
ATOM   1104  CB  PRO A  70      21.025  -3.291  26.783  1.00 10.15           C  
ATOM   1105  CG  PRO A  70      22.077  -2.721  27.697  1.00 10.15           C  
ATOM   1106  CD  PRO A  70      22.353  -3.817  28.712  1.00 10.15           C  
ATOM   1107  HA  PRO A  70      20.436  -5.391  26.657  1.00 10.12           H  
ATOM   1108 1HB  PRO A  70      21.060  -2.858  25.768  1.00 12.18           H  
ATOM   1109 2HB  PRO A  70      19.996  -3.149  27.151  1.00 12.18           H  
ATOM   1110 1HG  PRO A  70      22.968  -2.455  27.123  1.00 12.18           H  
ATOM   1111 2HG  PRO A  70      21.713  -1.795  28.163  1.00 12.18           H  
ATOM   1112 1HD  PRO A  70      23.416  -3.822  28.996  1.00 12.18           H  
ATOM   1113 2HD  PRO A  70      21.693  -3.726  29.591  1.00 12.18           H  
ATOM   1114  N   PHE A  71      21.619  -5.239  24.374  1.00  8.01           N  
ATOM   1115  CA  PHE A  71      22.318  -5.400  23.119  1.00  7.85           C  
ATOM   1116  C   PHE A  71      21.595  -4.602  22.055  1.00  7.73           C  
ATOM   1117  O   PHE A  71      20.430  -4.248  22.232  1.00  7.70           O  
ATOM   1118  CB  PHE A  71      22.493  -6.863  22.757  1.00  9.06           C  
ATOM   1119  CG  PHE A  71      21.251  -7.626  22.548  1.00  9.06           C  
ATOM   1120  CD1 PHE A  71      20.698  -7.742  21.298  1.00  9.06           C  
ATOM   1121  CD2 PHE A  71      20.640  -8.262  23.619  1.00  9.06           C  
ATOM   1122  CE1 PHE A  71      19.561  -8.483  21.116  1.00  9.06           C  
ATOM   1123  CE2 PHE A  71      19.518  -8.995  23.440  1.00  9.06           C  
ATOM   1124  CZ  PHE A  71      18.987  -9.106  22.188  1.00  9.06           C  
ATOM   1125  H   PHE A  71      20.610  -5.179  24.341  1.00  9.61           H  
ATOM   1126  HA  PHE A  71      23.314  -5.003  23.219  1.00  9.42           H  
ATOM   1127 1HB  PHE A  71      23.085  -6.930  21.842  1.00 10.87           H  
ATOM   1128 2HB  PHE A  71      23.066  -7.350  23.534  1.00 10.87           H  
ATOM   1129  HD1 PHE A  71      21.184  -7.247  20.459  1.00 10.87           H  
ATOM   1130  HD2 PHE A  71      21.080  -8.178  24.608  1.00 10.87           H  
ATOM   1131  HE1 PHE A  71      19.123  -8.588  20.123  1.00 10.87           H  
ATOM   1132  HE2 PHE A  71      19.049  -9.507  24.280  1.00 10.87           H  
ATOM   1133  HZ  PHE A  71      18.113  -9.711  22.051  1.00 10.87           H  
ATOM   1134  N   THR A  72      22.296  -4.268  20.982  1.00  7.77           N  
ATOM   1135  CA  THR A  72      21.675  -3.537  19.870  1.00  7.64           C  
ATOM   1136  C   THR A  72      21.760  -4.294  18.571  1.00  7.42           C  
ATOM   1137  O   THR A  72      22.796  -4.844  18.257  1.00  7.54           O  
ATOM   1138  CB  THR A  72      22.308  -2.131  19.706  1.00  8.75           C  
ATOM   1139  OG1 THR A  72      22.041  -1.367  20.877  1.00  8.75           O  
ATOM   1140  CG2 THR A  72      21.806  -1.396  18.455  1.00  8.75           C  
ATOM   1141  H   THR A  72      23.277  -4.567  20.931  1.00  9.32           H  
ATOM   1142  HA  THR A  72      20.617  -3.403  20.097  1.00  9.17           H  
ATOM   1143  HB  THR A  72      23.358  -2.236  19.626  1.00 10.50           H  
ATOM   1144  HG1 THR A  72      22.464  -1.808  21.623  1.00 10.50           H  
ATOM   1145 1HG2 THR A  72      22.290  -0.426  18.403  1.00 10.50           H  
ATOM   1146 2HG2 THR A  72      22.049  -1.961  17.553  1.00 10.50           H  
ATOM   1147 3HG2 THR A  72      20.732  -1.267  18.522  1.00 10.50           H  
ATOM   1148  N   VAL A  73      20.666  -4.356  17.817  1.00  7.27           N  
ATOM   1149  CA  VAL A  73      20.703  -5.007  16.508  1.00  7.25           C  
ATOM   1150  C   VAL A  73      20.212  -4.050  15.444  1.00  7.23           C  
ATOM   1151  O   VAL A  73      19.100  -3.533  15.544  1.00  7.16           O  
ATOM   1152  CB  VAL A  73      19.810  -6.272  16.470  1.00  8.16           C  
ATOM   1153  CG1 VAL A  73      19.861  -6.922  15.066  1.00  8.16           C  
ATOM   1154  CG2 VAL A  73      20.260  -7.255  17.532  1.00  8.16           C  
ATOM   1155  H   VAL A  73      19.815  -3.907  18.133  1.00  8.72           H  
ATOM   1156  HA  VAL A  73      21.727  -5.278  16.265  1.00  8.70           H  
ATOM   1157  HB  VAL A  73      18.776  -5.981  16.655  1.00  9.79           H  
ATOM   1158 1HG1 VAL A  73      19.216  -7.794  15.050  1.00  9.79           H  
ATOM   1159 2HG1 VAL A  73      19.517  -6.220  14.305  1.00  9.79           H  
ATOM   1160 3HG1 VAL A  73      20.880  -7.221  14.842  1.00  9.79           H  
ATOM   1161 1HG2 VAL A  73      19.618  -8.135  17.512  1.00  9.79           H  
ATOM   1162 2HG2 VAL A  73      21.272  -7.552  17.354  1.00  9.79           H  
ATOM   1163 3HG2 VAL A  73      20.187  -6.781  18.496  1.00  9.79           H  
ATOM   1164  N   ALA A  74      21.029  -3.815  14.429  1.00  7.46           N  
ATOM   1165  CA  ALA A  74      20.620  -2.926  13.359  1.00  7.51           C  
ATOM   1166  C   ALA A  74      20.193  -3.770  12.172  1.00  7.65           C  
ATOM   1167  O   ALA A  74      20.889  -4.741  11.826  1.00  7.98           O  
ATOM   1168  CB  ALA A  74      21.737  -1.999  12.987  1.00  8.50           C  
ATOM   1169  H   ALA A  74      21.934  -4.300  14.402  1.00  8.95           H  
ATOM   1170  HA  ALA A  74      19.772  -2.352  13.710  1.00  9.01           H  
ATOM   1171 1HB  ALA A  74      21.446  -1.330  12.191  1.00 10.20           H  
ATOM   1172 2HB  ALA A  74      22.038  -1.414  13.849  1.00 10.20           H  
ATOM   1173 3HB  ALA A  74      22.535  -2.606  12.661  1.00 10.20           H  
ATOM   1174  N   PRO A  75      19.180  -3.344  11.396  1.00  7.62           N  
ATOM   1175  CA  PRO A  75      18.662  -4.096  10.275  1.00  7.96           C  
ATOM   1176  C   PRO A  75      19.724  -4.423   9.242  1.00  8.13           C  
ATOM   1177  O   PRO A  75      19.661  -5.484   8.621  1.00  8.04           O  
ATOM   1178  CB  PRO A  75      17.587  -3.144   9.719  1.00  9.44           C  
ATOM   1179  CG  PRO A  75      17.944  -1.773  10.242  1.00  9.44           C  
ATOM   1180  CD  PRO A  75      18.552  -2.023  11.596  1.00  9.44           C  
ATOM   1181  HA  PRO A  75      18.201  -5.021  10.647  1.00  9.55           H  
ATOM   1182 1HB  PRO A  75      17.586  -3.180   8.623  1.00 11.33           H  
ATOM   1183 2HB  PRO A  75      16.603  -3.466  10.055  1.00 11.33           H  
ATOM   1184 1HG  PRO A  75      18.630  -1.264   9.547  1.00 11.33           H  
ATOM   1185 2HG  PRO A  75      17.038  -1.145  10.299  1.00 11.33           H  
ATOM   1186 1HD  PRO A  75      19.270  -1.230  11.792  1.00 11.33           H  
ATOM   1187 2HD  PRO A  75      17.773  -2.071  12.375  1.00 11.33           H  
ATOM   1188  N   GLN A  76      20.771  -3.598   9.122  1.00  8.58           N  
ATOM   1189  CA  GLN A  76      21.784  -3.953   8.160  1.00  8.89           C  
ATOM   1190  C   GLN A  76      23.174  -3.886   8.745  1.00  8.80           C  
ATOM   1191  O   GLN A  76      24.121  -3.633   8.004  1.00  9.06           O  
ATOM   1192  CB  GLN A  76      21.736  -2.954   6.998  1.00 10.32           C  
ATOM   1193  CG  GLN A  76      20.447  -2.923   6.242  1.00 10.32           C  
ATOM   1194  CD  GLN A  76      20.401  -1.820   5.232  1.00 10.32           C  
ATOM   1195  OE1 GLN A  76      21.418  -1.176   4.920  1.00 10.32           O  
ATOM   1196  NE2 GLN A  76      19.209  -1.564   4.717  1.00 10.32           N  
ATOM   1197  H   GLN A  76      20.849  -2.725   9.626  1.00 10.30           H  
ATOM   1198  HA  GLN A  76      21.607  -4.961   7.809  1.00 10.67           H  
ATOM   1199 1HB  GLN A  76      21.931  -1.951   7.382  1.00 12.38           H  
ATOM   1200 2HB  GLN A  76      22.528  -3.189   6.284  1.00 12.38           H  
ATOM   1201 1HG  GLN A  76      20.348  -3.859   5.722  1.00 12.38           H  
ATOM   1202 2HG  GLN A  76      19.615  -2.783   6.926  1.00 12.38           H  
ATOM   1203 1HE2 GLN A  76      19.097  -0.835   4.039  1.00 12.38           H  
ATOM   1204 2HE2 GLN A  76      18.410  -2.104   5.001  1.00 12.38           H  
ATOM   1205  N   PHE A  77      23.340  -4.188  10.042  1.00  8.73           N  
ATOM   1206  CA  PHE A  77      24.693  -4.204  10.578  1.00  8.85           C  
ATOM   1207  C   PHE A  77      24.787  -5.405  11.461  1.00  9.09           C  
ATOM   1208  O   PHE A  77      25.877  -5.891  11.744  1.00  9.19           O  
ATOM   1209  CB  PHE A  77      25.101  -2.941  11.354  1.00 10.34           C  
ATOM   1210  CG  PHE A  77      24.937  -1.659  10.585  1.00 10.34           C  
ATOM   1211  CD1 PHE A  77      25.519  -1.490   9.347  1.00 10.34           C  
ATOM   1212  CD2 PHE A  77      24.216  -0.603  11.107  1.00 10.34           C  
ATOM   1213  CE1 PHE A  77      25.345  -0.345   8.646  1.00 10.34           C  
ATOM   1214  CE2 PHE A  77      24.053   0.556  10.407  1.00 10.34           C  
ATOM   1215  CZ  PHE A  77      24.608   0.679   9.170  1.00 10.34           C  
ATOM   1216  H   PHE A  77      22.548  -4.462  10.638  1.00 10.48           H  
ATOM   1217  HA  PHE A  77      25.402  -4.340   9.763  1.00 10.62           H  
ATOM   1218 1HB  PHE A  77      24.584  -2.885  12.275  1.00 12.41           H  
ATOM   1219 2HB  PHE A  77      26.141  -3.026  11.608  1.00 12.41           H  
ATOM   1220  HD1 PHE A  77      26.104  -2.299   8.906  1.00 12.41           H  
ATOM   1221  HD2 PHE A  77      23.783  -0.686  12.081  1.00 12.41           H  
ATOM   1222  HE1 PHE A  77      25.793  -0.256   7.661  1.00 12.41           H  
ATOM   1223  HE2 PHE A  77      23.481   1.381  10.835  1.00 12.41           H  
ATOM   1224  HZ  PHE A  77      24.473   1.597   8.605  1.00 12.41           H  
ATOM   1225  N   GLY A  78      23.619  -5.882  11.895  1.00  9.40           N  
ATOM   1226  CA  GLY A  78      23.540  -6.989  12.831  1.00  9.80           C  
ATOM   1227  C   GLY A  78      23.772  -6.496  14.258  1.00 10.19           C  
ATOM   1228  O   GLY A  78      23.615  -5.300  14.528  1.00 10.20           O  
ATOM   1229  H   GLY A  78      22.740  -5.435  11.609  1.00 11.28           H  
ATOM   1230 1HA  GLY A  78      22.554  -7.447  12.742  1.00 11.76           H  
ATOM   1231 2HA  GLY A  78      24.282  -7.737  12.562  1.00 11.76           H  
ATOM   1232  N   PRO A  79      23.952  -7.418  15.221  1.00 10.68           N  
ATOM   1233  CA  PRO A  79      24.185  -7.170  16.635  1.00 11.26           C  
ATOM   1234  C   PRO A  79      25.437  -6.351  16.964  1.00 11.29           C  
ATOM   1235  O   PRO A  79      26.470  -6.479  16.309  1.00 11.29           O  
ATOM   1236  CB  PRO A  79      24.298  -8.590  17.208  1.00 14.40           C  
ATOM   1237  CG  PRO A  79      23.548  -9.473  16.230  1.00 14.40           C  
ATOM   1238  CD  PRO A  79      23.803  -8.860  14.889  1.00 14.40           C  
ATOM   1239  HA  PRO A  79      23.305  -6.694  17.049  1.00 13.51           H  
ATOM   1240 1HB  PRO A  79      25.356  -8.865  17.317  1.00 17.28           H  
ATOM   1241 2HB  PRO A  79      23.861  -8.618  18.216  1.00 17.28           H  
ATOM   1242 1HG  PRO A  79      23.922 -10.507  16.294  1.00 17.28           H  
ATOM   1243 2HG  PRO A  79      22.479  -9.508  16.482  1.00 17.28           H  
ATOM   1244 1HD  PRO A  79      24.720  -9.266  14.489  1.00 17.28           H  
ATOM   1245 2HD  PRO A  79      22.943  -9.059  14.238  1.00 17.28           H  
ATOM   1246  N   PHE A  80      25.339  -5.550  18.017  1.00 11.47           N  
ATOM   1247  CA  PHE A  80      26.424  -4.751  18.570  1.00 11.68           C  
ATOM   1248  C   PHE A  80      26.618  -5.101  20.042  1.00 11.87           C  
ATOM   1249  O   PHE A  80      25.640  -5.289  20.794  1.00 12.05           O  
ATOM   1250  CB  PHE A  80      26.095  -3.261  18.532  1.00 14.27           C  
ATOM   1251  CG  PHE A  80      25.944  -2.599  17.211  1.00 14.27           C  
ATOM   1252  CD1 PHE A  80      24.881  -2.876  16.377  1.00 14.27           C  
ATOM   1253  CD2 PHE A  80      26.832  -1.619  16.831  1.00 14.27           C  
ATOM   1254  CE1 PHE A  80      24.739  -2.231  15.194  1.00 14.27           C  
ATOM   1255  CE2 PHE A  80      26.679  -0.956  15.636  1.00 14.27           C  
ATOM   1256  CZ  PHE A  80      25.631  -1.268  14.811  1.00 14.27           C  
ATOM   1257  H   PHE A  80      24.430  -5.474  18.451  1.00 13.76           H  
ATOM   1258  HA  PHE A  80      27.341  -4.954  18.021  1.00 14.02           H  
ATOM   1259 1HB  PHE A  80      25.208  -3.110  19.082  1.00 17.12           H  
ATOM   1260 2HB  PHE A  80      26.891  -2.745  19.060  1.00 17.12           H  
ATOM   1261  HD1 PHE A  80      24.149  -3.630  16.651  1.00 17.12           H  
ATOM   1262  HD2 PHE A  80      27.668  -1.368  17.492  1.00 17.12           H  
ATOM   1263  HE1 PHE A  80      23.912  -2.494  14.567  1.00 17.12           H  
ATOM   1264  HE2 PHE A  80      27.392  -0.186  15.351  1.00 17.12           H  
ATOM   1265  HZ  PHE A  80      25.509  -0.750  13.864  1.00 17.12           H  
ATOM   1266  N   ASN A  81      27.876  -5.068  20.474  1.00 11.93           N  
ATOM   1267  CA  ASN A  81      28.229  -5.270  21.878  1.00 12.20           C  
ATOM   1268  C   ASN A  81      28.202  -3.940  22.628  1.00 12.24           C  
ATOM   1269  O   ASN A  81      29.027  -3.061  22.425  1.00 12.46           O  
ATOM   1270  CB  ASN A  81      29.585  -5.920  22.024  1.00 14.97           C  
ATOM   1271  CG  ASN A  81      29.933  -6.311  23.444  1.00 14.97           C  
ATOM   1272  OD1 ASN A  81      29.368  -5.832  24.443  1.00 14.97           O  
ATOM   1273  ND2 ASN A  81      30.893  -7.203  23.556  1.00 14.97           N  
ATOM   1274  H   ASN A  81      28.614  -4.931  19.770  1.00 14.32           H  
ATOM   1275  HA  ASN A  81      27.482  -5.918  22.338  1.00 14.64           H  
ATOM   1276 1HB  ASN A  81      29.658  -6.790  21.393  1.00 17.96           H  
ATOM   1277 2HB  ASN A  81      30.304  -5.212  21.695  1.00 17.96           H  
ATOM   1278 1HD2 ASN A  81      31.184  -7.515  24.463  1.00 17.96           H  
ATOM   1279 2HD2 ASN A  81      31.334  -7.572  22.737  1.00 17.96           H  
ATOM   1280  N   VAL A  82      27.265  -3.771  23.519  1.00 12.14           N  
ATOM   1281  CA  VAL A  82      27.143  -2.489  24.206  1.00 12.30           C  
ATOM   1282  C   VAL A  82      28.361  -2.165  25.080  1.00 12.45           C  
ATOM   1283  O   VAL A  82      28.584  -1.012  25.444  1.00 12.47           O  
ATOM   1284  CB  VAL A  82      25.869  -2.464  25.031  1.00 15.15           C  
ATOM   1285  CG1 VAL A  82      24.718  -2.668  24.072  1.00 15.15           C  
ATOM   1286  CG2 VAL A  82      25.902  -3.524  26.123  1.00 15.15           C  
ATOM   1287  H   VAL A  82      26.614  -4.528  23.670  1.00 14.57           H  
ATOM   1288  HA  VAL A  82      27.058  -1.709  23.450  1.00 14.76           H  
ATOM   1289  HB  VAL A  82      25.762  -1.499  25.487  1.00 18.18           H  
ATOM   1290 1HG1 VAL A  82      23.773  -2.646  24.606  1.00 18.18           H  
ATOM   1291 2HG1 VAL A  82      24.735  -1.900  23.312  1.00 18.18           H  
ATOM   1292 3HG1 VAL A  82      24.842  -3.613  23.606  1.00 18.18           H  
ATOM   1293 1HG2 VAL A  82      24.985  -3.490  26.692  1.00 18.18           H  
ATOM   1294 2HG2 VAL A  82      26.000  -4.501  25.675  1.00 18.18           H  
ATOM   1295 3HG2 VAL A  82      26.735  -3.347  26.797  1.00 18.18           H  
ATOM   1296  N   ASN A  83      29.148  -3.195  25.418  1.00 12.63           N  
ATOM   1297  CA  ASN A  83      30.344  -3.043  26.233  1.00 12.87           C  
ATOM   1298  C   ASN A  83      31.605  -2.935  25.364  1.00 12.77           C  
ATOM   1299  O   ASN A  83      32.731  -2.941  25.868  1.00 13.17           O  
ATOM   1300  CB  ASN A  83      30.446  -4.186  27.215  1.00 15.92           C  
ATOM   1301  CG  ASN A  83      29.346  -4.146  28.237  1.00 15.92           C  
ATOM   1302  OD1 ASN A  83      28.935  -3.084  28.721  1.00 15.92           O  
ATOM   1303  ND2 ASN A  83      28.851  -5.300  28.576  1.00 15.92           N  
ATOM   1304  H   ASN A  83      28.916  -4.121  25.064  1.00 15.16           H  
ATOM   1305  HA  ASN A  83      30.262  -2.112  26.796  1.00 15.44           H  
ATOM   1306 1HB  ASN A  83      30.401  -5.133  26.683  1.00 19.10           H  
ATOM   1307 2HB  ASN A  83      31.406  -4.144  27.726  1.00 19.10           H  
ATOM   1308 1HD2 ASN A  83      28.114  -5.351  29.249  1.00 19.10           H  
ATOM   1309 2HD2 ASN A  83      29.206  -6.132  28.156  1.00 19.10           H  
ATOM   1310  N   ASN A  84      31.403  -2.824  24.058  1.00 12.32           N  
ATOM   1311  CA  ASN A  84      32.444  -2.634  23.064  1.00 12.28           C  
ATOM   1312  C   ASN A  84      31.787  -1.863  21.932  1.00 11.66           C  
ATOM   1313  O   ASN A  84      31.260  -2.480  20.997  1.00 11.12           O  
ATOM   1314  CB  ASN A  84      33.065  -3.902  22.552  1.00 15.21           C  
ATOM   1315  CG  ASN A  84      34.237  -3.590  21.591  1.00 15.21           C  
ATOM   1316  OD1 ASN A  84      34.275  -2.568  20.848  1.00 15.21           O  
ATOM   1317  ND2 ASN A  84      35.206  -4.476  21.593  1.00 15.21           N  
ATOM   1318  H   ASN A  84      30.438  -2.839  23.716  1.00 14.78           H  
ATOM   1319  HA  ASN A  84      33.264  -2.079  23.502  1.00 14.74           H  
ATOM   1320 1HB  ASN A  84      33.436  -4.493  23.392  1.00 18.25           H  
ATOM   1321 2HB  ASN A  84      32.339  -4.487  22.040  1.00 18.25           H  
ATOM   1322 1HD2 ASN A  84      36.003  -4.353  20.997  1.00 18.25           H  
ATOM   1323 2HD2 ASN A  84      35.148  -5.275  22.191  1.00 18.25           H  
ATOM   1324  N   PRO A  85      31.926  -0.530  21.922  1.00 11.80           N  
ATOM   1325  CA  PRO A  85      31.285   0.397  21.022  1.00 11.35           C  
ATOM   1326  C   PRO A  85      31.518   0.101  19.547  1.00 10.85           C  
ATOM   1327  O   PRO A  85      30.779   0.619  18.710  1.00 10.65           O  
ATOM   1328  CB  PRO A  85      31.912   1.719  21.428  1.00 14.53           C  
ATOM   1329  CG  PRO A  85      32.308   1.554  22.858  1.00 14.53           C  
ATOM   1330  CD  PRO A  85      32.740   0.139  22.976  1.00 14.53           C  
ATOM   1331  HA  PRO A  85      30.211   0.408  21.237  1.00 13.62           H  
ATOM   1332 1HB  PRO A  85      32.733   1.925  20.770  1.00 17.44           H  
ATOM   1333 2HB  PRO A  85      31.191   2.521  21.313  1.00 17.44           H  
ATOM   1334 1HG  PRO A  85      33.097   2.268  23.130  1.00 17.44           H  
ATOM   1335 2HG  PRO A  85      31.442   1.794  23.500  1.00 17.44           H  
ATOM   1336 1HD  PRO A  85      33.822   0.038  22.775  1.00 17.44           H  
ATOM   1337 2HD  PRO A  85      32.447  -0.185  23.994  1.00 17.44           H  
ATOM   1338  N   ASN A  86      32.559  -0.669  19.193  1.00 10.74           N  
ATOM   1339  CA  ASN A  86      32.720  -0.936  17.778  1.00 10.40           C  
ATOM   1340  C   ASN A  86      32.951  -2.416  17.520  1.00  9.80           C  
ATOM   1341  O   ASN A  86      33.717  -2.803  16.636  1.00  9.42           O  
ATOM   1342  CB  ASN A  86      33.833  -0.090  17.189  1.00 12.70           C  
ATOM   1343  CG  ASN A  86      33.801  -0.029  15.672  1.00 12.70           C  
ATOM   1344  OD1 ASN A  86      32.727  -0.045  15.052  1.00 12.70           O  
ATOM   1345  ND2 ASN A  86      34.963   0.054  15.067  1.00 12.70           N  
ATOM   1346  H   ASN A  86      33.173  -1.131  19.872  1.00 12.89           H  
ATOM   1347  HA  ASN A  86      31.794  -0.683  17.264  1.00 12.48           H  
ATOM   1348 1HB  ASN A  86      33.738   0.922  17.572  1.00 15.24           H  
ATOM   1349 2HB  ASN A  86      34.799  -0.478  17.513  1.00 15.24           H  
ATOM   1350 1HD2 ASN A  86      35.005   0.101  14.068  1.00 15.24           H  
ATOM   1351 2HD2 ASN A  86      35.804   0.066  15.603  1.00 15.24           H  
ATOM   1352  N   ALA A  87      32.188  -3.242  18.227  1.00  9.94           N  
ATOM   1353  CA  ALA A  87      32.142  -4.671  17.968  1.00  9.62           C  
ATOM   1354  C   ALA A  87      30.834  -4.944  17.262  1.00  9.05           C  
ATOM   1355  O   ALA A  87      29.774  -5.050  17.895  1.00  9.07           O  
ATOM   1356  CB  ALA A  87      32.255  -5.489  19.228  1.00 11.60           C  
ATOM   1357  H   ALA A  87      31.635  -2.851  18.998  1.00 11.93           H  
ATOM   1358  HA  ALA A  87      32.956  -4.938  17.298  1.00 11.54           H  
ATOM   1359 1HB  ALA A  87      32.199  -6.545  18.983  1.00 13.92           H  
ATOM   1360 2HB  ALA A  87      33.194  -5.283  19.699  1.00 13.92           H  
ATOM   1361 3HB  ALA A  87      31.454  -5.221  19.871  1.00 13.92           H  
ATOM   1362  N   VAL A  88      30.891  -5.009  15.941  1.00  8.74           N  
ATOM   1363  CA  VAL A  88      29.673  -5.145  15.164  1.00  8.56           C  
ATOM   1364  C   VAL A  88      29.724  -6.503  14.498  1.00  8.13           C  
ATOM   1365  O   VAL A  88      30.694  -6.835  13.813  1.00  8.05           O  
ATOM   1366  CB  VAL A  88      29.565  -4.028  14.113  1.00 10.06           C  
ATOM   1367  CG1 VAL A  88      28.234  -4.169  13.365  1.00 10.06           C  
ATOM   1368  CG2 VAL A  88      29.728  -2.672  14.789  1.00 10.06           C  
ATOM   1369  H   VAL A  88      31.788  -4.949  15.471  1.00 10.49           H  
ATOM   1370  HA  VAL A  88      28.802  -5.110  15.820  1.00 10.27           H  
ATOM   1371  HB  VAL A  88      30.354  -4.151  13.370  1.00 12.07           H  
ATOM   1372 1HG1 VAL A  88      28.173  -3.399  12.624  1.00 12.07           H  
ATOM   1373 2HG1 VAL A  88      28.168  -5.144  12.879  1.00 12.07           H  
ATOM   1374 3HG1 VAL A  88      27.399  -4.066  14.067  1.00 12.07           H  
ATOM   1375 1HG2 VAL A  88      29.654  -1.878  14.049  1.00 12.07           H  
ATOM   1376 2HG2 VAL A  88      28.964  -2.564  15.516  1.00 12.07           H  
ATOM   1377 3HG2 VAL A  88      30.699  -2.611  15.281  1.00 12.07           H  
ATOM   1378  N   PHE A  89      28.698  -7.291  14.729  1.00  8.31           N  
ATOM   1379  CA  PHE A  89      28.642  -8.642  14.235  1.00  8.60           C  
ATOM   1380  C   PHE A  89      27.739  -8.680  13.026  1.00  8.94           C  
ATOM   1381  O   PHE A  89      26.520  -8.688  13.150  1.00  9.15           O  
ATOM   1382  CB  PHE A  89      28.122  -9.521  15.362  1.00  9.93           C  
ATOM   1383  CG  PHE A  89      29.044  -9.457  16.551  1.00  9.93           C  
ATOM   1384  CD1 PHE A  89      28.825  -8.504  17.549  1.00  9.93           C  
ATOM   1385  CD2 PHE A  89      30.137 -10.294  16.673  1.00  9.93           C  
ATOM   1386  CE1 PHE A  89      29.656  -8.394  18.617  1.00  9.93           C  
ATOM   1387  CE2 PHE A  89      30.982 -10.182  17.763  1.00  9.93           C  
ATOM   1388  CZ  PHE A  89      30.738  -9.229  18.734  1.00  9.93           C  
ATOM   1389  H   PHE A  89      27.925  -6.937  15.295  1.00  9.97           H  
ATOM   1390  HA  PHE A  89      29.643  -8.964  13.946  1.00 10.32           H  
ATOM   1391 1HB  PHE A  89      27.134  -9.177  15.666  1.00 11.92           H  
ATOM   1392 2HB  PHE A  89      28.042 -10.547  15.036  1.00 11.92           H  
ATOM   1393  HD1 PHE A  89      27.981  -7.834  17.472  1.00 11.92           H  
ATOM   1394  HD2 PHE A  89      30.336 -11.040  15.904  1.00 11.92           H  
ATOM   1395  HE1 PHE A  89      29.455  -7.641  19.363  1.00 11.92           H  
ATOM   1396  HE2 PHE A  89      31.845 -10.844  17.856  1.00 11.92           H  
ATOM   1397  HZ  PHE A  89      31.406  -9.142  19.589  1.00 11.92           H  
ATOM   1398  N   HIS A  90      28.321  -8.744  11.841  1.00  9.25           N  
ATOM   1399  CA  HIS A  90      27.539  -8.603  10.618  1.00  9.76           C  
ATOM   1400  C   HIS A  90      26.707  -9.824  10.237  1.00  9.81           C  
ATOM   1401  O   HIS A  90      26.984 -10.527   9.266  1.00 10.13           O  
ATOM   1402  CB  HIS A  90      28.453  -8.187   9.471  1.00 11.46           C  
ATOM   1403  CG  HIS A  90      29.074  -6.822   9.699  1.00 11.46           C  
ATOM   1404  ND1 HIS A  90      28.314  -5.688   9.915  1.00 11.46           N  
ATOM   1405  CD2 HIS A  90      30.367  -6.421   9.736  1.00 11.46           C  
ATOM   1406  CE1 HIS A  90      29.122  -4.649  10.053  1.00 11.46           C  
ATOM   1407  NE2 HIS A  90      30.367  -5.066   9.954  1.00 11.46           N  
ATOM   1408  H   HIS A  90      29.330  -8.790  11.793  1.00 11.10           H  
ATOM   1409  HA  HIS A  90      26.834  -7.795  10.755  1.00 11.71           H  
ATOM   1410 1HB  HIS A  90      29.252  -8.918   9.357  1.00 13.75           H  
ATOM   1411 2HB  HIS A  90      27.888  -8.162   8.540  1.00 13.75           H  
ATOM   1412  HD1 HIS A  90      27.456  -5.735  10.479  1.00 13.75           H  
ATOM   1413  HD2 HIS A  90      31.310  -6.954   9.621  1.00 13.75           H  
ATOM   1414  HE1 HIS A  90      28.715  -3.659  10.223  1.00 13.75           H  
ATOM   1415  N   ASN A  91      25.646 -10.012  11.014  1.00  9.65           N  
ATOM   1416  CA  ASN A  91      24.690 -11.106  10.922  1.00  9.84           C  
ATOM   1417  C   ASN A  91      23.249 -10.617  10.718  1.00 10.01           C  
ATOM   1418  O   ASN A  91      22.322 -11.054  11.412  1.00 10.09           O  
ATOM   1419  CB  ASN A  91      24.783 -12.002  12.143  1.00 11.70           C  
ATOM   1420  CG  ASN A  91      26.104 -12.714  12.229  1.00 11.70           C  
ATOM   1421  OD1 ASN A  91      26.426 -13.566  11.390  1.00 11.70           O  
ATOM   1422  ND2 ASN A  91      26.870 -12.402  13.238  1.00 11.70           N  
ATOM   1423  H   ASN A  91      25.577  -9.359  11.787  1.00 11.58           H  
ATOM   1424  HA  ASN A  91      24.945 -11.704  10.046  1.00 11.81           H  
ATOM   1425 1HB  ASN A  91      24.648 -11.402  13.043  1.00 14.04           H  
ATOM   1426 2HB  ASN A  91      23.985 -12.742  12.116  1.00 14.04           H  
ATOM   1427 1HD2 ASN A  91      27.755 -12.853  13.348  1.00 14.04           H  
ATOM   1428 2HD2 ASN A  91      26.560 -11.730  13.909  1.00 14.04           H  
ATOM   1429  N   GLY A  92      23.055  -9.670   9.798  1.00 10.18           N  
ATOM   1430  CA  GLY A  92      21.705  -9.204   9.491  1.00 10.48           C  
ATOM   1431  C   GLY A  92      21.112 -10.215   8.506  1.00 10.38           C  
ATOM   1432  O   GLY A  92      21.737 -11.242   8.242  1.00 10.43           O  
ATOM   1433  H   GLY A  92      23.841  -9.310   9.275  1.00 12.22           H  
ATOM   1434 1HA  GLY A  92      21.103  -9.150  10.399  1.00 12.58           H  
ATOM   1435 2HA  GLY A  92      21.737  -8.208   9.045  1.00 12.58           H  
ATOM   1436  N   THR A  93      19.929  -9.947   7.949  1.00 10.37           N  
ATOM   1437  CA  THR A  93      19.331 -10.928   7.026  1.00 10.49           C  
ATOM   1438  C   THR A  93      19.264 -10.482   5.562  1.00 10.43           C  
ATOM   1439  O   THR A  93      19.499 -11.288   4.662  1.00 10.59           O  
ATOM   1440  CB  THR A  93      17.928 -11.355   7.515  1.00 12.64           C  
ATOM   1441  OG1 THR A  93      18.058 -11.957   8.808  1.00 12.64           O  
ATOM   1442  CG2 THR A  93      17.317 -12.376   6.574  1.00 12.64           C  
ATOM   1443  H   THR A  93      19.446  -9.098   8.197  1.00 12.44           H  
ATOM   1444  HA  THR A  93      19.949 -11.825   7.047  1.00 12.59           H  
ATOM   1445  HB  THR A  93      17.275 -10.485   7.577  1.00 15.17           H  
ATOM   1446  HG1 THR A  93      18.281 -11.282   9.453  1.00 15.17           H  
ATOM   1447 1HG2 THR A  93      16.339 -12.669   6.948  1.00 15.17           H  
ATOM   1448 2HG2 THR A  93      17.202 -11.958   5.584  1.00 15.17           H  
ATOM   1449 3HG2 THR A  93      17.963 -13.249   6.520  1.00 15.17           H  
ATOM   1450  N   HIS A  94      18.955  -9.211   5.306  1.00 10.31           N  
ATOM   1451  CA  HIS A  94      18.801  -8.744   3.921  1.00 10.32           C  
ATOM   1452  C   HIS A  94      19.822  -7.658   3.559  1.00 10.22           C  
ATOM   1453  O   HIS A  94      19.704  -6.986   2.530  1.00 10.44           O  
ATOM   1454  CB  HIS A  94      17.377  -8.226   3.720  1.00 12.45           C  
ATOM   1455  CG  HIS A  94      16.354  -9.261   3.981  1.00 12.45           C  
ATOM   1456  ND1 HIS A  94      16.134 -10.327   3.133  1.00 12.45           N  
ATOM   1457  CD2 HIS A  94      15.494  -9.412   5.014  1.00 12.45           C  
ATOM   1458  CE1 HIS A  94      15.177 -11.087   3.634  1.00 12.45           C  
ATOM   1459  NE2 HIS A  94      14.778 -10.559   4.775  1.00 12.45           N  
ATOM   1460  H   HIS A  94      18.771  -8.584   6.073  1.00 12.37           H  
ATOM   1461  HA  HIS A  94      18.955  -9.576   3.236  1.00 12.38           H  
ATOM   1462 1HB  HIS A  94      17.180  -7.418   4.383  1.00 14.94           H  
ATOM   1463 2HB  HIS A  94      17.254  -7.857   2.702  1.00 14.94           H  
ATOM   1464  HD1 HIS A  94      16.742 -10.623   2.398  1.00 14.94           H  
ATOM   1465  HD2 HIS A  94      15.307  -8.824   5.920  1.00 14.94           H  
ATOM   1466  HE1 HIS A  94      14.853 -11.985   3.112  1.00 14.94           H  
ATOM   1467  N   SER A  95      20.839  -7.524   4.402  1.00  9.97           N  
ATOM   1468  CA  SER A  95      21.884  -6.501   4.328  1.00  9.96           C  
ATOM   1469  C   SER A  95      22.761  -6.545   3.084  1.00  9.81           C  
ATOM   1470  O   SER A  95      23.380  -5.545   2.724  1.00  9.89           O  
ATOM   1471  CB  SER A  95      22.790  -6.645   5.530  1.00 11.95           C  
ATOM   1472  OG  SER A  95      23.533  -7.830   5.442  1.00 11.95           O  
ATOM   1473  H   SER A  95      20.879  -8.172   5.176  1.00 11.96           H  
ATOM   1474  HA  SER A  95      21.399  -5.526   4.365  1.00 11.95           H  
ATOM   1475 1HB  SER A  95      23.459  -5.784   5.602  1.00 14.34           H  
ATOM   1476 2HB  SER A  95      22.186  -6.671   6.430  1.00 14.34           H  
ATOM   1477  HG  SER A  95      24.078  -7.869   6.234  1.00 14.34           H  
ATOM   1478  N   THR A  96      22.790  -7.677   2.394  1.00  9.71           N  
ATOM   1479  CA  THR A  96      23.646  -7.860   1.234  1.00  9.78           C  
ATOM   1480  C   THR A  96      23.144  -7.101   0.019  1.00  9.65           C  
ATOM   1481  O   THR A  96      23.858  -6.963  -0.974  1.00  9.76           O  
ATOM   1482  CB  THR A  96      23.772  -9.356   0.894  1.00 11.67           C  
ATOM   1483  OG1 THR A  96      22.478  -9.889   0.573  1.00 11.67           O  
ATOM   1484  CG2 THR A  96      24.326 -10.096   2.103  1.00 11.67           C  
ATOM   1485  H   THR A  96      22.229  -8.455   2.707  1.00 11.65           H  
ATOM   1486  HA  THR A  96      24.637  -7.479   1.479  1.00 11.74           H  
ATOM   1487  HB  THR A  96      24.440  -9.489   0.043  1.00 14.00           H  
ATOM   1488  HG1 THR A  96      22.221  -9.597  -0.312  1.00 14.00           H  
ATOM   1489 1HG2 THR A  96      24.415 -11.156   1.869  1.00 14.00           H  
ATOM   1490 2HG2 THR A  96      25.306  -9.694   2.353  1.00 14.00           H  
ATOM   1491 3HG2 THR A  96      23.659  -9.973   2.955  1.00 14.00           H  
ATOM   1492  N   SER A  97      21.912  -6.610   0.092  1.00  9.58           N  
ATOM   1493  CA  SER A  97      21.321  -5.849  -0.994  1.00  9.48           C  
ATOM   1494  C   SER A  97      21.480  -4.339  -0.804  1.00  9.18           C  
ATOM   1495  O   SER A  97      20.977  -3.562  -1.619  1.00  9.07           O  
ATOM   1496  CB  SER A  97      19.849  -6.193  -1.138  1.00 11.32           C  
ATOM   1497  OG  SER A  97      19.667  -7.536  -1.511  1.00 11.32           O  
ATOM   1498  H   SER A  97      21.352  -6.771   0.934  1.00 11.50           H  
ATOM   1499  HA  SER A  97      21.826  -6.126  -1.918  1.00 11.38           H  
ATOM   1500 1HB  SER A  97      19.353  -6.018  -0.193  1.00 13.58           H  
ATOM   1501 2HB  SER A  97      19.390  -5.537  -1.875  1.00 13.58           H  
ATOM   1502  HG  SER A  97      18.720  -7.654  -1.609  1.00 13.58           H  
ATOM   1503  N   PHE A  98      22.144  -3.902   0.280  1.00  9.11           N  
ATOM   1504  CA  PHE A  98      22.217  -2.472   0.556  1.00  8.90           C  
ATOM   1505  C   PHE A  98      23.617  -1.920   0.777  1.00  8.95           C  
ATOM   1506  O   PHE A  98      24.521  -2.604   1.255  1.00  9.12           O  
ATOM   1507  CB  PHE A  98      21.367  -2.179   1.782  1.00 10.54           C  
ATOM   1508  CG  PHE A  98      19.943  -2.545   1.573  1.00 10.54           C  
ATOM   1509  CD1 PHE A  98      19.520  -3.815   1.869  1.00 10.54           C  
ATOM   1510  CD2 PHE A  98      19.023  -1.645   1.067  1.00 10.54           C  
ATOM   1511  CE1 PHE A  98      18.231  -4.191   1.661  1.00 10.54           C  
ATOM   1512  CE2 PHE A  98      17.717  -2.030   0.869  1.00 10.54           C  
ATOM   1513  CZ  PHE A  98      17.335  -3.311   1.168  1.00 10.54           C  
ATOM   1514  H   PHE A  98      22.582  -4.560   0.932  1.00 10.93           H  
ATOM   1515  HA  PHE A  98      21.788  -1.941  -0.294  1.00 10.68           H  
ATOM   1516 1HB  PHE A  98      21.750  -2.754   2.629  1.00 12.65           H  
ATOM   1517 2HB  PHE A  98      21.431  -1.123   2.045  1.00 12.65           H  
ATOM   1518  HD1 PHE A  98      20.234  -4.535   2.262  1.00 12.65           H  
ATOM   1519  HD2 PHE A  98      19.336  -0.631   0.822  1.00 12.65           H  
ATOM   1520  HE1 PHE A  98      17.922  -5.214   1.895  1.00 12.65           H  
ATOM   1521  HE2 PHE A  98      16.985  -1.324   0.468  1.00 12.65           H  
ATOM   1522  HZ  PHE A  98      16.323  -3.626   1.014  1.00 12.65           H  
ATOM   1523  N   GLU A  99      23.778  -0.641   0.455  1.00  8.93           N  
ATOM   1524  CA  GLU A  99      25.023   0.072   0.702  1.00  9.00           C  
ATOM   1525  C   GLU A  99      24.861   0.974   1.922  1.00  8.65           C  
ATOM   1526  O   GLU A  99      24.205   2.015   1.850  1.00  8.52           O  
ATOM   1527  CB  GLU A  99      25.430   0.891  -0.527  1.00 10.58           C  
ATOM   1528  CG  GLU A  99      25.752   0.047  -1.766  1.00 10.58           C  
ATOM   1529  CD  GLU A  99      26.181   0.872  -2.966  1.00 10.58           C  
ATOM   1530  OE1 GLU A  99      26.149   2.076  -2.882  1.00 10.58           O  
ATOM   1531  OE2 GLU A  99      26.542   0.289  -3.962  1.00 10.58           O  
ATOM   1532  H   GLU A  99      23.005  -0.140   0.041  1.00 10.72           H  
ATOM   1533  HA  GLU A  99      25.811  -0.651   0.915  1.00 10.80           H  
ATOM   1534 1HB  GLU A  99      24.628   1.581  -0.788  1.00 12.70           H  
ATOM   1535 2HB  GLU A  99      26.310   1.488  -0.289  1.00 12.70           H  
ATOM   1536 1HG  GLU A  99      26.550  -0.649  -1.513  1.00 12.70           H  
ATOM   1537 2HG  GLU A  99      24.872  -0.539  -2.029  1.00 12.70           H  
ATOM   1538  N   SER A 100      25.436   0.561   3.046  1.00  8.65           N  
ATOM   1539  CA  SER A 100      25.272   1.283   4.303  1.00  8.40           C  
ATOM   1540  C   SER A 100      26.493   1.115   5.203  1.00  8.40           C  
ATOM   1541  O   SER A 100      27.331   0.239   4.976  1.00  8.58           O  
ATOM   1542  CB  SER A 100      23.995   0.819   4.982  1.00  9.86           C  
ATOM   1543  OG  SER A 100      24.069  -0.525   5.362  1.00  9.86           O  
ATOM   1544  H   SER A 100      25.964  -0.300   3.040  1.00 10.38           H  
ATOM   1545  HA  SER A 100      25.167   2.345   4.077  1.00 10.08           H  
ATOM   1546 1HB  SER A 100      23.793   1.435   5.856  1.00 11.83           H  
ATOM   1547 2HB  SER A 100      23.160   0.951   4.293  1.00 11.83           H  
ATOM   1548  HG  SER A 100      23.132  -0.829   5.424  1.00 11.83           H  
ATOM   1549  N   GLN A 101      26.598   1.982   6.211  1.00  8.27           N  
ATOM   1550  CA  GLN A 101      27.707   1.996   7.164  1.00  8.29           C  
ATOM   1551  C   GLN A 101      27.267   2.556   8.508  1.00  8.06           C  
ATOM   1552  O   GLN A 101      26.314   3.342   8.587  1.00  8.00           O  
ATOM   1553  CB  GLN A 101      28.875   2.809   6.569  1.00  9.59           C  
ATOM   1554  CG  GLN A 101      30.126   3.004   7.460  1.00  9.59           C  
ATOM   1555  CD  GLN A 101      30.810   1.711   7.845  1.00  9.59           C  
ATOM   1556  OE1 GLN A 101      30.289   0.970   8.692  1.00  9.59           O  
ATOM   1557  NE2 GLN A 101      31.963   1.434   7.250  1.00  9.59           N  
ATOM   1558  H   GLN A 101      25.867   2.671   6.322  1.00  9.92           H  
ATOM   1559  HA  GLN A 101      28.038   0.969   7.324  1.00  9.95           H  
ATOM   1560 1HB  GLN A 101      29.211   2.321   5.653  1.00 11.51           H  
ATOM   1561 2HB  GLN A 101      28.513   3.791   6.288  1.00 11.51           H  
ATOM   1562 1HG  GLN A 101      30.841   3.584   6.882  1.00 11.51           H  
ATOM   1563 2HG  GLN A 101      29.874   3.559   8.359  1.00 11.51           H  
ATOM   1564 1HE2 GLN A 101      32.457   0.591   7.475  1.00 11.51           H  
ATOM   1565 2HE2 GLN A 101      32.348   2.066   6.575  1.00 11.51           H  
ATOM   1566  N   ILE A 102      27.972   2.194   9.573  1.00  8.11           N  
ATOM   1567  CA  ILE A 102      27.623   2.700  10.885  1.00  8.04           C  
ATOM   1568  C   ILE A 102      28.180   4.108  11.004  1.00  8.14           C  
ATOM   1569  O   ILE A 102      29.207   4.361  11.640  1.00  8.32           O  
ATOM   1570  CB  ILE A 102      28.213   1.812  12.020  1.00  9.29           C  
ATOM   1571  CG1 ILE A 102      27.686   0.372  11.932  1.00  9.29           C  
ATOM   1572  CG2 ILE A 102      27.819   2.371  13.402  1.00  9.29           C  
ATOM   1573  CD1 ILE A 102      28.510  -0.609  11.125  1.00  9.29           C  
ATOM   1574  H   ILE A 102      28.761   1.558   9.452  1.00  9.73           H  
ATOM   1575  HA  ILE A 102      26.538   2.736  10.981  1.00  9.65           H  
ATOM   1576  HB  ILE A 102      29.301   1.786  11.929  1.00 11.15           H  
ATOM   1577 1HG1 ILE A 102      27.613  -0.019  12.932  1.00 11.15           H  
ATOM   1578 2HG1 ILE A 102      26.713   0.418  11.510  1.00 11.15           H  
ATOM   1579 1HG2 ILE A 102      28.242   1.742  14.179  1.00 11.15           H  
ATOM   1580 2HG2 ILE A 102      28.182   3.378  13.546  1.00 11.15           H  
ATOM   1581 3HG2 ILE A 102      26.730   2.372  13.493  1.00 11.15           H  
ATOM   1582 1HD1 ILE A 102      28.028  -1.569  11.155  1.00 11.15           H  
ATOM   1583 2HD1 ILE A 102      28.592  -0.302  10.098  1.00 11.15           H  
ATOM   1584 3HD1 ILE A 102      29.507  -0.691  11.557  1.00 11.15           H  
ATOM   1585  N   LEU A 103      27.451   5.046  10.417  1.00  8.16           N  
ATOM   1586  CA  LEU A 103      27.886   6.433  10.304  1.00  8.41           C  
ATOM   1587  C   LEU A 103      27.652   7.244  11.566  1.00  8.66           C  
ATOM   1588  O   LEU A 103      26.839   8.170  11.595  1.00  8.85           O  
ATOM   1589  CB  LEU A 103      27.185   7.116   9.119  1.00  9.68           C  
ATOM   1590  CG  LEU A 103      27.435   6.503   7.700  1.00  9.68           C  
ATOM   1591  CD1 LEU A 103      26.594   7.246   6.687  1.00  9.68           C  
ATOM   1592  CD2 LEU A 103      28.920   6.590   7.326  1.00  9.68           C  
ATOM   1593  H   LEU A 103      26.617   4.717   9.929  1.00  9.79           H  
ATOM   1594  HA  LEU A 103      28.958   6.438  10.133  1.00 10.09           H  
ATOM   1595 1HB  LEU A 103      26.112   7.093   9.302  1.00 11.62           H  
ATOM   1596 2HB  LEU A 103      27.501   8.158   9.092  1.00 11.62           H  
ATOM   1597  HG  LEU A 103      27.126   5.474   7.693  1.00 11.62           H  
ATOM   1598 1HD1 LEU A 103      26.748   6.812   5.699  1.00 11.62           H  
ATOM   1599 2HD1 LEU A 103      25.541   7.161   6.959  1.00 11.62           H  
ATOM   1600 3HD1 LEU A 103      26.882   8.296   6.672  1.00 11.62           H  
ATOM   1601 1HD2 LEU A 103      29.066   6.165   6.334  1.00 11.62           H  
ATOM   1602 2HD2 LEU A 103      29.234   7.633   7.321  1.00 11.62           H  
ATOM   1603 3HD2 LEU A 103      29.522   6.036   8.035  1.00 11.62           H  
ATOM   1604  N   GLY A 104      28.378   6.865  12.603  1.00  8.81           N  
ATOM   1605  CA  GLY A 104      28.364   7.507  13.905  1.00  9.16           C  
ATOM   1606  C   GLY A 104      29.584   8.443  13.939  1.00  9.11           C  
ATOM   1607  O   GLY A 104      29.997   8.942  12.889  1.00  8.89           O  
ATOM   1608  H   GLY A 104      28.984   6.055  12.442  1.00 10.57           H  
ATOM   1609 1HA  GLY A 104      27.440   8.072  14.044  1.00 10.99           H  
ATOM   1610 2HA  GLY A 104      28.405   6.742  14.670  1.00 10.99           H  
ATOM   1611  N   PRO A 105      30.167   8.729  15.110  1.00  9.50           N  
ATOM   1612  CA  PRO A 105      31.319   9.594  15.306  1.00  9.72           C  
ATOM   1613  C   PRO A 105      32.567   8.873  14.844  1.00  9.66           C  
ATOM   1614  O   PRO A 105      32.589   7.642  14.822  1.00  9.55           O  
ATOM   1615  CB  PRO A 105      31.319   9.824  16.819  1.00 12.09           C  
ATOM   1616  CG  PRO A 105      30.714   8.557  17.386  1.00 12.09           C  
ATOM   1617  CD  PRO A 105      29.668   8.122  16.359  1.00 12.09           C  
ATOM   1618  HA  PRO A 105      31.173  10.534  14.747  1.00 11.66           H  
ATOM   1619 1HB  PRO A 105      32.352   9.990  17.170  1.00 14.51           H  
ATOM   1620 2HB  PRO A 105      30.743  10.728  17.067  1.00 14.51           H  
ATOM   1621 1HG  PRO A 105      31.502   7.787  17.534  1.00 14.51           H  
ATOM   1622 2HG  PRO A 105      30.279   8.758  18.373  1.00 14.51           H  
ATOM   1623 1HD  PRO A 105      29.698   7.024  16.325  1.00 14.51           H  
ATOM   1624 2HD  PRO A 105      28.676   8.520  16.598  1.00 14.51           H  
ATOM   1625  N   LYS A 106      33.674   9.579  14.650  1.00  9.91           N  
ATOM   1626  CA  LYS A 106      34.894   8.861  14.283  1.00 10.07           C  
ATOM   1627  C   LYS A 106      35.724   8.739  15.532  1.00 10.14           C  
ATOM   1628  O   LYS A 106      36.761   9.375  15.725  1.00 10.40           O  
ATOM   1629  CB  LYS A 106      35.667   9.589  13.187  1.00 12.04           C  
ATOM   1630  CG  LYS A 106      34.937   9.674  11.858  1.00 12.04           C  
ATOM   1631  CD  LYS A 106      35.779  10.393  10.811  1.00 12.04           C  
ATOM   1632  CE  LYS A 106      35.058  10.473   9.470  1.00 12.04           C  
ATOM   1633  NZ  LYS A 106      35.866  11.194   8.444  1.00 12.04           N  
ATOM   1634  H   LYS A 106      33.668  10.587  14.711  1.00 11.89           H  
ATOM   1635  HA  LYS A 106      34.644   7.857  13.938  1.00 12.08           H  
ATOM   1636 1HB  LYS A 106      35.894  10.603  13.515  1.00 14.45           H  
ATOM   1637 2HB  LYS A 106      36.617   9.081  13.017  1.00 14.45           H  
ATOM   1638 1HG  LYS A 106      34.706   8.666  11.512  1.00 14.45           H  
ATOM   1639 2HG  LYS A 106      34.000  10.211  11.997  1.00 14.45           H  
ATOM   1640 1HD  LYS A 106      36.003  11.403  11.157  1.00 14.45           H  
ATOM   1641 2HD  LYS A 106      36.720   9.859  10.675  1.00 14.45           H  
ATOM   1642 1HE  LYS A 106      34.855   9.464   9.114  1.00 14.45           H  
ATOM   1643 2HE  LYS A 106      34.112  10.996   9.605  1.00 14.45           H  
ATOM   1644 1HZ  LYS A 106      35.355  11.225   7.572  1.00 14.45           H  
ATOM   1645 2HZ  LYS A 106      36.051  12.137   8.758  1.00 14.45           H  
ATOM   1646 3HZ  LYS A 106      36.742  10.710   8.301  1.00 14.45           H  
ATOM   1647  N   ALA A 107      35.161   7.921  16.396  1.00 10.06           N  
ATOM   1648  CA  ALA A 107      35.603   7.617  17.734  1.00 10.24           C  
ATOM   1649  C   ALA A 107      34.794   6.438  18.207  1.00 10.29           C  
ATOM   1650  O   ALA A 107      33.814   6.065  17.565  1.00 10.48           O  
ATOM   1651  CB  ALA A 107      35.405   8.807  18.655  1.00 12.26           C  
ATOM   1652  H   ALA A 107      34.305   7.473  16.048  1.00 12.07           H  
ATOM   1653  HA  ALA A 107      36.655   7.334  17.708  1.00 12.29           H  
ATOM   1654 1HB  ALA A 107      35.728   8.547  19.661  1.00 14.71           H  
ATOM   1655 2HB  ALA A 107      35.988   9.653  18.291  1.00 14.71           H  
ATOM   1656 3HB  ALA A 107      34.349   9.071  18.673  1.00 14.71           H  
ATOM   1657  N   LEU A 108      35.180   5.797  19.286  1.00 10.23           N  
ATOM   1658  CA  LEU A 108      34.246   4.820  19.794  1.00 10.40           C  
ATOM   1659  C   LEU A 108      33.045   5.636  20.294  1.00 10.51           C  
ATOM   1660  O   LEU A 108      33.272   6.628  20.990  1.00 10.43           O  
ATOM   1661  CB  LEU A 108      34.874   4.025  20.942  1.00 12.49           C  
ATOM   1662  CG  LEU A 108      36.062   3.080  20.598  1.00 12.49           C  
ATOM   1663  CD1 LEU A 108      36.588   2.481  21.894  1.00 12.49           C  
ATOM   1664  CD2 LEU A 108      35.615   1.959  19.639  1.00 12.49           C  
ATOM   1665  H   LEU A 108      36.029   6.040  19.782  1.00 12.28           H  
ATOM   1666  HA  LEU A 108      33.959   4.161  18.987  1.00 12.48           H  
ATOM   1667 1HB  LEU A 108      35.256   4.747  21.663  1.00 14.99           H  
ATOM   1668 2HB  LEU A 108      34.122   3.469  21.431  1.00 14.99           H  
ATOM   1669  HG  LEU A 108      36.863   3.654  20.134  1.00 14.99           H  
ATOM   1670 1HD1 LEU A 108      37.433   1.827  21.676  1.00 14.99           H  
ATOM   1671 2HD1 LEU A 108      36.914   3.280  22.561  1.00 14.99           H  
ATOM   1672 3HD1 LEU A 108      35.799   1.904  22.376  1.00 14.99           H  
ATOM   1673 1HD2 LEU A 108      36.466   1.312  19.423  1.00 14.99           H  
ATOM   1674 2HD2 LEU A 108      34.831   1.368  20.097  1.00 14.99           H  
ATOM   1675 3HD2 LEU A 108      35.255   2.382  18.710  1.00 14.99           H  
ATOM   1676  N   PRO A 109      31.788   5.311  19.934  1.00 10.83           N  
ATOM   1677  CA  PRO A 109      30.592   5.996  20.393  1.00 11.12           C  
ATOM   1678  C   PRO A 109      30.277   5.717  21.848  1.00 11.04           C  
ATOM   1679  O   PRO A 109      30.630   4.666  22.377  1.00 11.15           O  
ATOM   1680  CB  PRO A 109      29.500   5.454  19.466  1.00 14.19           C  
ATOM   1681  CG  PRO A 109      29.993   4.100  19.026  1.00 14.19           C  
ATOM   1682  CD  PRO A 109      31.513   4.253  18.923  1.00 14.19           C  
ATOM   1683  HA  PRO A 109      30.729   7.077  20.238  1.00 13.34           H  
ATOM   1684 1HB  PRO A 109      28.540   5.388  20.005  1.00 17.03           H  
ATOM   1685 2HB  PRO A 109      29.340   6.135  18.628  1.00 17.03           H  
ATOM   1686 1HG  PRO A 109      29.675   3.321  19.736  1.00 17.03           H  
ATOM   1687 2HG  PRO A 109      29.527   3.840  18.058  1.00 17.03           H  
ATOM   1688 1HD  PRO A 109      31.978   3.307  19.158  1.00 17.03           H  
ATOM   1689 2HD  PRO A 109      31.789   4.609  17.914  1.00 17.03           H  
ATOM   1690  N   ILE A 110      29.558   6.639  22.461  1.00 10.97           N  
ATOM   1691  CA  ILE A 110      29.049   6.454  23.805  1.00 10.94           C  
ATOM   1692  C   ILE A 110      27.770   5.645  23.720  1.00 10.88           C  
ATOM   1693  O   ILE A 110      26.896   5.960  22.909  1.00 11.21           O  
ATOM   1694  CB  ILE A 110      28.791   7.807  24.499  1.00 13.33           C  
ATOM   1695  CG1 ILE A 110      30.143   8.564  24.636  1.00 13.33           C  
ATOM   1696  CG2 ILE A 110      28.116   7.584  25.878  1.00 13.33           C  
ATOM   1697  CD1 ILE A 110      30.023  10.018  25.053  1.00 13.33           C  
ATOM   1698  H   ILE A 110      29.331   7.490  21.967  1.00 13.16           H  
ATOM   1699  HA  ILE A 110      29.778   5.893  24.387  1.00 13.13           H  
ATOM   1700  HB  ILE A 110      28.138   8.415  23.877  1.00 16.00           H  
ATOM   1701 1HG1 ILE A 110      30.758   8.044  25.369  1.00 16.00           H  
ATOM   1702 2HG1 ILE A 110      30.658   8.532  23.677  1.00 16.00           H  
ATOM   1703 1HG2 ILE A 110      27.928   8.535  26.362  1.00 16.00           H  
ATOM   1704 2HG2 ILE A 110      27.160   7.069  25.755  1.00 16.00           H  
ATOM   1705 3HG2 ILE A 110      28.767   6.983  26.510  1.00 16.00           H  
ATOM   1706 1HD1 ILE A 110      31.020  10.456  25.113  1.00 16.00           H  
ATOM   1707 2HD1 ILE A 110      29.434  10.562  24.314  1.00 16.00           H  
ATOM   1708 3HD1 ILE A 110      29.546  10.100  26.023  1.00 16.00           H  
ATOM   1709  N   PHE A 111      27.681   4.579  24.506  1.00 10.53           N  
ATOM   1710  CA  PHE A 111      26.482   3.761  24.507  1.00 10.51           C  
ATOM   1711  C   PHE A 111      25.326   4.364  25.271  1.00 10.20           C  
ATOM   1712  O   PHE A 111      25.458   4.738  26.437  1.00 10.17           O  
ATOM   1713  CB  PHE A 111      26.760   2.372  25.064  1.00 12.72           C  
ATOM   1714  CG  PHE A 111      25.515   1.554  25.184  1.00 12.72           C  
ATOM   1715  CD1 PHE A 111      24.794   1.162  24.081  1.00 12.72           C  
ATOM   1716  CD2 PHE A 111      25.069   1.168  26.430  1.00 12.72           C  
ATOM   1717  CE1 PHE A 111      23.672   0.427  24.210  1.00 12.72           C  
ATOM   1718  CE2 PHE A 111      23.948   0.412  26.560  1.00 12.72           C  
ATOM   1719  CZ  PHE A 111      23.255   0.040  25.445  1.00 12.72           C  
ATOM   1720  H   PHE A 111      28.447   4.354  25.124  1.00 12.64           H  
ATOM   1721  HA  PHE A 111      26.154   3.646  23.487  1.00 12.61           H  
ATOM   1722 1HB  PHE A 111      27.461   1.839  24.425  1.00 15.26           H  
ATOM   1723 2HB  PHE A 111      27.211   2.456  26.050  1.00 15.26           H  
ATOM   1724  HD1 PHE A 111      25.113   1.451  23.103  1.00 15.26           H  
ATOM   1725  HD2 PHE A 111      25.630   1.470  27.317  1.00 15.26           H  
ATOM   1726  HE1 PHE A 111      23.115   0.133  23.322  1.00 15.26           H  
ATOM   1727  HE2 PHE A 111      23.609   0.106  27.546  1.00 15.26           H  
ATOM   1728  HZ  PHE A 111      22.369  -0.566  25.545  1.00 15.26           H  
ATOM   1729  N   THR A 112      24.185   4.421  24.597  1.00 10.09           N  
ATOM   1730  CA  THR A 112      22.945   4.889  25.176  1.00  9.87           C  
ATOM   1731  C   THR A 112      21.974   3.700  25.211  1.00  9.49           C  
ATOM   1732  O   THR A 112      21.639   3.181  24.146  1.00  9.52           O  
ATOM   1733  CB  THR A 112      22.367   6.044  24.338  1.00 11.91           C  
ATOM   1734  OG1 THR A 112      23.295   7.131  24.338  1.00 11.91           O  
ATOM   1735  CG2 THR A 112      21.024   6.508  24.892  1.00 11.91           C  
ATOM   1736  H   THR A 112      24.184   4.130  23.628  1.00 12.11           H  
ATOM   1737  HA  THR A 112      23.150   5.291  26.155  1.00 11.84           H  
ATOM   1738  HB  THR A 112      22.240   5.712  23.322  1.00 14.29           H  
ATOM   1739  HG1 THR A 112      24.076   6.883  23.825  1.00 14.29           H  
ATOM   1740 1HG2 THR A 112      20.641   7.321  24.278  1.00 14.29           H  
ATOM   1741 2HG2 THR A 112      20.309   5.681  24.876  1.00 14.29           H  
ATOM   1742 3HG2 THR A 112      21.150   6.853  25.913  1.00 14.29           H  
ATOM   1743  N   PRO A 113      21.516   3.246  26.392  1.00  9.26           N  
ATOM   1744  CA  PRO A 113      20.614   2.120  26.581  1.00  9.00           C  
ATOM   1745  C   PRO A 113      19.271   2.299  25.888  1.00  8.99           C  
ATOM   1746  O   PRO A 113      18.835   3.437  25.753  1.00  9.20           O  
ATOM   1747  CB  PRO A 113      20.412   2.106  28.098  1.00 11.00           C  
ATOM   1748  CG  PRO A 113      21.634   2.778  28.664  1.00 11.00           C  
ATOM   1749  CD  PRO A 113      22.019   3.822  27.657  1.00 11.00           C  
ATOM   1750  HA  PRO A 113      21.123   1.219  26.298  1.00 10.80           H  
ATOM   1751 1HB  PRO A 113      19.470   2.625  28.353  1.00 13.20           H  
ATOM   1752 2HB  PRO A 113      20.298   1.068  28.447  1.00 13.20           H  
ATOM   1753 1HG  PRO A 113      21.404   3.209  29.651  1.00 13.20           H  
ATOM   1754 2HG  PRO A 113      22.434   2.040  28.823  1.00 13.20           H  
ATOM   1755 1HD  PRO A 113      21.544   4.792  27.875  1.00 13.20           H  
ATOM   1756 2HD  PRO A 113      23.123   3.861  27.674  1.00 13.20           H  
ATOM   1757  N   PRO A 114      18.633   1.221  25.398  1.00  8.92           N  
ATOM   1758  CA  PRO A 114      17.281   1.181  24.883  1.00  9.04           C  
ATOM   1759  C   PRO A 114      16.382   1.485  26.082  1.00  8.95           C  
ATOM   1760  O   PRO A 114      16.835   1.305  27.208  1.00  8.86           O  
ATOM   1761  CB  PRO A 114      17.117  -0.277  24.417  1.00 11.06           C  
ATOM   1762  CG  PRO A 114      18.509  -0.796  24.239  1.00 11.06           C  
ATOM   1763  CD  PRO A 114      19.340  -0.070  25.267  1.00 11.06           C  
ATOM   1764  HA  PRO A 114      17.189   1.903  24.064  1.00 10.85           H  
ATOM   1765 1HB  PRO A 114      16.571  -0.855  25.170  1.00 13.27           H  
ATOM   1766 2HB  PRO A 114      16.527  -0.323  23.489  1.00 13.27           H  
ATOM   1767 1HG  PRO A 114      18.517  -1.893  24.384  1.00 13.27           H  
ATOM   1768 2HG  PRO A 114      18.846  -0.616  23.210  1.00 13.27           H  
ATOM   1769 1HD  PRO A 114      19.366  -0.604  26.232  1.00 13.27           H  
ATOM   1770 2HD  PRO A 114      20.313   0.044  24.799  1.00 13.27           H  
ATOM   1771  N   PRO A 115      15.129   1.923  25.895  1.00  9.14           N  
ATOM   1772  CA  PRO A 115      14.121   2.144  26.934  1.00  9.20           C  
ATOM   1773  C   PRO A 115      14.028   1.030  28.003  1.00  9.11           C  
ATOM   1774  O   PRO A 115      13.577   1.288  29.123  1.00  9.41           O  
ATOM   1775  CB  PRO A 115      12.837   2.250  26.103  1.00 11.31           C  
ATOM   1776  CG  PRO A 115      13.308   2.819  24.777  1.00 11.31           C  
ATOM   1777  CD  PRO A 115      14.656   2.199  24.535  1.00 11.31           C  
ATOM   1778  HA  PRO A 115      14.335   3.108  27.421  1.00 11.04           H  
ATOM   1779 1HB  PRO A 115      12.358   1.270  26.013  1.00 13.57           H  
ATOM   1780 2HB  PRO A 115      12.119   2.906  26.615  1.00 13.57           H  
ATOM   1781 1HG  PRO A 115      12.596   2.587  23.979  1.00 13.57           H  
ATOM   1782 2HG  PRO A 115      13.363   3.918  24.836  1.00 13.57           H  
ATOM   1783 1HD  PRO A 115      14.572   1.280  23.956  1.00 13.57           H  
ATOM   1784 2HD  PRO A 115      15.286   2.947  24.040  1.00 13.57           H  
ATOM   1785  N   ARG A 116      14.408  -0.203  27.644  1.00  8.89           N  
ATOM   1786  CA  ARG A 116      14.373  -1.346  28.543  1.00  9.01           C  
ATOM   1787  C   ARG A 116      15.671  -2.119  28.328  1.00  9.06           C  
ATOM   1788  O   ARG A 116      16.156  -2.218  27.205  1.00  9.34           O  
ATOM   1789  CB  ARG A 116      13.194  -2.272  28.239  1.00 10.57           C  
ATOM   1790  CG  ARG A 116      11.813  -1.640  28.377  1.00 10.57           C  
ATOM   1791  CD  ARG A 116      11.444  -1.337  29.772  1.00 10.57           C  
ATOM   1792  NE  ARG A 116      10.095  -0.825  29.847  1.00 10.57           N  
ATOM   1793  CZ  ARG A 116       9.740   0.474  29.692  1.00 10.57           C  
ATOM   1794  NH1 ARG A 116      10.642   1.418  29.450  1.00 10.57           N  
ATOM   1795  NH2 ARG A 116       8.459   0.808  29.783  1.00 10.57           N  
ATOM   1796  H   ARG A 116      14.774  -0.355  26.722  1.00 10.67           H  
ATOM   1797  HA  ARG A 116      14.333  -1.004  29.574  1.00 10.81           H  
ATOM   1798 1HB  ARG A 116      13.289  -2.689  27.250  1.00 12.68           H  
ATOM   1799 2HB  ARG A 116      13.224  -3.112  28.931  1.00 12.68           H  
ATOM   1800 1HG  ARG A 116      11.772  -0.721  27.802  1.00 12.68           H  
ATOM   1801 2HG  ARG A 116      11.070  -2.329  27.977  1.00 12.68           H  
ATOM   1802 1HD  ARG A 116      11.490  -2.254  30.359  1.00 12.68           H  
ATOM   1803 2HD  ARG A 116      12.117  -0.604  30.202  1.00 12.68           H  
ATOM   1804  HE  ARG A 116       9.356  -1.492  30.024  1.00 12.68           H  
ATOM   1805 1HH1 ARG A 116      11.653   1.208  29.376  1.00 12.68           H  
ATOM   1806 2HH1 ARG A 116      10.348   2.375  29.341  1.00 12.68           H  
ATOM   1807 1HH2 ARG A 116       7.763   0.098  29.966  1.00 12.68           H  
ATOM   1808 2HH2 ARG A 116       8.176   1.771  29.672  1.00 12.68           H  
ATOM   1809  N   LYS A 117      16.175  -2.774  29.378  1.00  8.98           N  
ATOM   1810  CA  LYS A 117      17.397  -3.582  29.257  1.00  9.09           C  
ATOM   1811  C   LYS A 117      17.297  -4.698  28.226  1.00  8.95           C  
ATOM   1812  O   LYS A 117      18.299  -5.077  27.623  1.00  8.91           O  
ATOM   1813  CB  LYS A 117      17.796  -4.179  30.604  1.00 10.69           C  
ATOM   1814  CG  LYS A 117      18.336  -3.164  31.597  1.00 10.69           C  
ATOM   1815  CD  LYS A 117      18.708  -3.823  32.920  1.00 10.69           C  
ATOM   1816  CE  LYS A 117      19.253  -2.799  33.915  1.00 10.69           C  
ATOM   1817  NZ  LYS A 117      19.587  -3.418  35.229  1.00 10.69           N  
ATOM   1818  H   LYS A 117      15.727  -2.671  30.276  1.00 10.78           H  
ATOM   1819  HA  LYS A 117      18.200  -2.917  28.935  1.00 10.91           H  
ATOM   1820 1HB  LYS A 117      16.934  -4.668  31.054  1.00 12.83           H  
ATOM   1821 2HB  LYS A 117      18.561  -4.946  30.447  1.00 12.83           H  
ATOM   1822 1HG  LYS A 117      19.226  -2.694  31.171  1.00 12.83           H  
ATOM   1823 2HG  LYS A 117      17.591  -2.391  31.775  1.00 12.83           H  
ATOM   1824 1HD  LYS A 117      17.830  -4.306  33.349  1.00 12.83           H  
ATOM   1825 2HD  LYS A 117      19.470  -4.584  32.743  1.00 12.83           H  
ATOM   1826 1HE  LYS A 117      20.152  -2.344  33.501  1.00 12.83           H  
ATOM   1827 2HE  LYS A 117      18.506  -2.021  34.071  1.00 12.83           H  
ATOM   1828 1HZ  LYS A 117      19.943  -2.708  35.855  1.00 12.83           H  
ATOM   1829 2HZ  LYS A 117      18.757  -3.832  35.629  1.00 12.83           H  
ATOM   1830 3HZ  LYS A 117      20.290  -4.132  35.098  1.00 12.83           H  
ATOM   1831  N   TYR A 118      16.110  -5.250  28.041  1.00  9.02           N  
ATOM   1832  CA  TYR A 118      15.915  -6.313  27.084  1.00  9.13           C  
ATOM   1833  C   TYR A 118      15.174  -5.724  25.865  1.00  9.27           C  
ATOM   1834  O   TYR A 118      13.985  -5.416  25.989  1.00  9.37           O  
ATOM   1835  CB  TYR A 118      15.141  -7.434  27.760  1.00 10.74           C  
ATOM   1836  CG  TYR A 118      15.918  -7.994  28.911  1.00 10.74           C  
ATOM   1837  CD1 TYR A 118      15.739  -7.439  30.174  1.00 10.74           C  
ATOM   1838  CD2 TYR A 118      16.823  -9.020  28.729  1.00 10.74           C  
ATOM   1839  CE1 TYR A 118      16.457  -7.904  31.243  1.00 10.74           C  
ATOM   1840  CE2 TYR A 118      17.544  -9.489  29.814  1.00 10.74           C  
ATOM   1841  CZ  TYR A 118      17.361  -8.931  31.062  1.00 10.74           C  
ATOM   1842  OH  TYR A 118      18.084  -9.388  32.137  1.00 10.74           O  
ATOM   1843  H   TYR A 118      15.324  -4.936  28.591  1.00 10.82           H  
ATOM   1844  HA  TYR A 118      16.878  -6.716  26.807  1.00 10.96           H  
ATOM   1845 1HB  TYR A 118      14.212  -7.048  28.151  1.00 12.89           H  
ATOM   1846 2HB  TYR A 118      14.918  -8.232  27.055  1.00 12.89           H  
ATOM   1847  HD1 TYR A 118      15.028  -6.627  30.317  1.00 12.89           H  
ATOM   1848  HD2 TYR A 118      16.973  -9.458  27.743  1.00 12.89           H  
ATOM   1849  HE1 TYR A 118      16.316  -7.463  32.229  1.00 12.89           H  
ATOM   1850  HE2 TYR A 118      18.256 -10.299  29.686  1.00 12.89           H  
ATOM   1851  HH  TYR A 118      18.707 -10.053  31.841  1.00 12.89           H  
ATOM   1852  N   PRO A 119      15.835  -5.574  24.686  1.00  9.40           N  
ATOM   1853  CA  PRO A 119      15.332  -4.948  23.461  1.00  9.67           C  
ATOM   1854  C   PRO A 119      13.961  -5.410  22.996  1.00  9.95           C  
ATOM   1855  O   PRO A 119      13.242  -4.641  22.354  1.00  9.91           O  
ATOM   1856  CB  PRO A 119      16.398  -5.331  22.436  1.00 12.00           C  
ATOM   1857  CG  PRO A 119      17.660  -5.443  23.231  1.00 12.00           C  
ATOM   1858  CD  PRO A 119      17.253  -6.030  24.551  1.00 12.00           C  
ATOM   1859  HA  PRO A 119      15.333  -3.854  23.609  1.00 11.60           H  
ATOM   1860 1HB  PRO A 119      16.120  -6.258  21.921  1.00 14.40           H  
ATOM   1861 2HB  PRO A 119      16.466  -4.554  21.664  1.00 14.40           H  
ATOM   1862 1HG  PRO A 119      18.399  -6.060  22.696  1.00 14.40           H  
ATOM   1863 2HG  PRO A 119      18.120  -4.448  23.344  1.00 14.40           H  
ATOM   1864 1HD  PRO A 119      17.352  -7.115  24.537  1.00 14.40           H  
ATOM   1865 2HD  PRO A 119      17.894  -5.557  25.299  1.00 14.40           H  
ATOM   1866  N   GLY A 120      13.598  -6.658  23.274  1.00 10.31           N  
ATOM   1867  CA  GLY A 120      12.315  -7.222  22.872  1.00 10.65           C  
ATOM   1868  C   GLY A 120      11.121  -6.515  23.488  1.00 10.77           C  
ATOM   1869  O   GLY A 120       9.984  -6.749  23.081  1.00 11.00           O  
ATOM   1870  H   GLY A 120      14.231  -7.269  23.772  1.00 12.37           H  
ATOM   1871 1HA  GLY A 120      12.235  -7.211  21.787  1.00 12.78           H  
ATOM   1872 2HA  GLY A 120      12.277  -8.260  23.173  1.00 12.78           H  
ATOM   1873  N   PHE A 121      11.372  -5.655  24.473  1.00 10.70           N  
ATOM   1874  CA  PHE A 121      10.341  -4.898  25.146  1.00 10.85           C  
ATOM   1875  C   PHE A 121      10.386  -3.411  24.814  1.00 10.63           C  
ATOM   1876  O   PHE A 121       9.786  -2.598  25.526  1.00 10.63           O  
ATOM   1877  CB  PHE A 121      10.478  -5.128  26.638  1.00 13.13           C  
ATOM   1878  CG  PHE A 121      10.315  -6.577  26.969  1.00 13.13           C  
ATOM   1879  CD1 PHE A 121      11.431  -7.379  27.100  1.00 13.13           C  
ATOM   1880  CD2 PHE A 121       9.066  -7.146  27.135  1.00 13.13           C  
ATOM   1881  CE1 PHE A 121      11.323  -8.716  27.388  1.00 13.13           C  
ATOM   1882  CE2 PHE A 121       8.945  -8.491  27.427  1.00 13.13           C  
ATOM   1883  CZ  PHE A 121      10.078  -9.276  27.554  1.00 13.13           C  
ATOM   1884  H   PHE A 121      12.339  -5.531  24.789  1.00 12.84           H  
ATOM   1885  HA  PHE A 121       9.373  -5.287  24.829  1.00 13.02           H  
ATOM   1886 1HB  PHE A 121      11.467  -4.806  26.969  1.00 15.76           H  
ATOM   1887 2HB  PHE A 121       9.731  -4.555  27.181  1.00 15.76           H  
ATOM   1888  HD1 PHE A 121      12.396  -6.931  26.962  1.00 15.76           H  
ATOM   1889  HD2 PHE A 121       8.172  -6.526  27.031  1.00 15.76           H  
ATOM   1890  HE1 PHE A 121      12.217  -9.330  27.486  1.00 15.76           H  
ATOM   1891  HE2 PHE A 121       7.957  -8.936  27.556  1.00 15.76           H  
ATOM   1892  HZ  PHE A 121       9.981 -10.336  27.782  1.00 15.76           H  
ATOM   1893  N   THR A 122      11.080  -3.050  23.729  1.00 10.55           N  
ATOM   1894  CA  THR A 122      11.176  -1.655  23.326  1.00 10.44           C  
ATOM   1895  C   THR A 122      10.653  -1.466  21.885  1.00 10.05           C  
ATOM   1896  O   THR A 122      10.572  -2.449  21.117  1.00  9.96           O  
ATOM   1897  CB  THR A 122      12.656  -1.197  23.386  1.00 12.66           C  
ATOM   1898  OG1 THR A 122      13.423  -1.889  22.391  1.00 12.66           O  
ATOM   1899  CG2 THR A 122      13.255  -1.475  24.734  1.00 12.66           C  
ATOM   1900  H   THR A 122      11.572  -3.766  23.189  1.00 12.66           H  
ATOM   1901  HA  THR A 122      10.592  -1.071  24.023  1.00 12.53           H  
ATOM   1902  HB  THR A 122      12.717  -0.142  23.201  1.00 15.19           H  
ATOM   1903  HG1 THR A 122      13.302  -2.856  22.475  1.00 15.19           H  
ATOM   1904 1HG2 THR A 122      14.279  -1.143  24.755  1.00 15.19           H  
ATOM   1905 2HG2 THR A 122      12.686  -0.954  25.486  1.00 15.19           H  
ATOM   1906 3HG2 THR A 122      13.225  -2.545  24.929  1.00 15.19           H  
ATOM   1907  N   PRO A 123      10.298  -0.222  21.470  1.00  9.95           N  
ATOM   1908  CA  PRO A 123       9.925   0.114  20.113  1.00  9.75           C  
ATOM   1909  C   PRO A 123      11.110  -0.356  19.302  1.00  9.68           C  
ATOM   1910  O   PRO A 123      12.247  -0.251  19.757  1.00  9.67           O  
ATOM   1911  CB  PRO A 123       9.724   1.630  20.173  1.00 12.12           C  
ATOM   1912  CG  PRO A 123       9.364   1.906  21.610  1.00 12.12           C  
ATOM   1913  CD  PRO A 123      10.195   0.924  22.410  1.00 12.12           C  
ATOM   1914  HA  PRO A 123       9.003  -0.396  19.812  1.00 11.70           H  
ATOM   1915 1HB  PRO A 123      10.566   2.160  19.786  1.00 14.54           H  
ATOM   1916 2HB  PRO A 123       8.893   1.893  19.535  1.00 14.54           H  
ATOM   1917 1HG  PRO A 123       9.588   2.958  21.855  1.00 14.54           H  
ATOM   1918 2HG  PRO A 123       8.281   1.772  21.756  1.00 14.54           H  
ATOM   1919 1HD  PRO A 123      11.174   1.355  22.613  1.00 14.54           H  
ATOM   1920 2HD  PRO A 123       9.635   0.679  23.319  1.00 14.54           H  
ATOM   1921  N   GLY A 124      10.866  -0.926  18.141  1.00  9.75           N  
ATOM   1922  CA  GLY A 124      11.938  -1.512  17.361  1.00  9.85           C  
ATOM   1923  C   GLY A 124      11.707  -3.010  17.242  1.00  9.80           C  
ATOM   1924  O   GLY A 124      11.944  -3.577  16.180  1.00  9.82           O  
ATOM   1925  H   GLY A 124       9.916  -0.921  17.777  1.00 11.70           H  
ATOM   1926 1HA  GLY A 124      11.980  -1.071  16.371  1.00 11.82           H  
ATOM   1927 2HA  GLY A 124      12.898  -1.328  17.843  1.00 11.82           H  
ATOM   1928  N   ASN A 125      11.284  -3.660  18.343  1.00  9.92           N  
ATOM   1929  CA  ASN A 125      10.984  -5.097  18.308  1.00 10.09           C  
ATOM   1930  C   ASN A 125       9.533  -5.420  18.688  1.00 10.14           C  
ATOM   1931  O   ASN A 125       8.970  -6.408  18.213  1.00 10.19           O  
ATOM   1932  CB  ASN A 125      11.918  -5.860  19.216  1.00 12.06           C  
ATOM   1933  CG  ASN A 125      13.355  -5.777  18.799  1.00 12.06           C  
ATOM   1934  OD1 ASN A 125      13.788  -6.269  17.755  1.00 12.06           O  
ATOM   1935  ND2 ASN A 125      14.127  -5.141  19.617  1.00 12.06           N  
ATOM   1936  H   ASN A 125      11.126  -3.137  19.211  1.00 11.90           H  
ATOM   1937  HA  ASN A 125      11.125  -5.456  17.286  1.00 12.11           H  
ATOM   1938 1HB  ASN A 125      11.826  -5.450  20.223  1.00 14.47           H  
ATOM   1939 2HB  ASN A 125      11.619  -6.907  19.254  1.00 14.47           H  
ATOM   1940 1HD2 ASN A 125      15.096  -5.038  19.404  1.00 14.47           H  
ATOM   1941 2HD2 ASN A 125      13.740  -4.735  20.464  1.00 14.47           H  
ATOM   1942  N   VAL A 126       8.922  -4.597  19.544  1.00 10.27           N  
ATOM   1943  CA  VAL A 126       7.555  -4.893  19.976  1.00 10.52           C  
ATOM   1944  C   VAL A 126       6.590  -4.637  18.832  1.00 10.73           C  
ATOM   1945  O   VAL A 126       6.795  -3.724  18.047  1.00 11.00           O  
ATOM   1946  CB  VAL A 126       7.138  -4.063  21.208  1.00 12.62           C  
ATOM   1947  CG1 VAL A 126       8.023  -4.384  22.362  1.00 12.62           C  
ATOM   1948  CG2 VAL A 126       7.152  -2.573  20.893  1.00 12.62           C  
ATOM   1949  H   VAL A 126       9.432  -3.806  19.937  1.00 12.32           H  
ATOM   1950  HA  VAL A 126       7.499  -5.947  20.249  1.00 12.62           H  
ATOM   1951  HB  VAL A 126       6.184  -4.345  21.486  1.00 15.14           H  
ATOM   1952 1HG1 VAL A 126       7.704  -3.823  23.239  1.00 15.14           H  
ATOM   1953 2HG1 VAL A 126       7.953  -5.450  22.569  1.00 15.14           H  
ATOM   1954 3HG1 VAL A 126       9.045  -4.136  22.125  1.00 15.14           H  
ATOM   1955 1HG2 VAL A 126       6.844  -2.013  21.775  1.00 15.14           H  
ATOM   1956 2HG2 VAL A 126       8.136  -2.288  20.611  1.00 15.14           H  
ATOM   1957 3HG2 VAL A 126       6.470  -2.355  20.085  1.00 15.14           H  
ATOM   1958  N   GLY A 127       5.536  -5.438  18.722  1.00 10.73           N  
ATOM   1959  CA  GLY A 127       4.557  -5.229  17.657  1.00 11.03           C  
ATOM   1960  C   GLY A 127       3.458  -4.228  18.023  1.00 11.23           C  
ATOM   1961  O   GLY A 127       3.531  -3.520  19.039  1.00 11.55           O  
ATOM   1962  H   GLY A 127       5.419  -6.198  19.372  1.00 12.88           H  
ATOM   1963 1HA  GLY A 127       5.070  -4.887  16.757  1.00 13.24           H  
ATOM   1964 2HA  GLY A 127       4.098  -6.186  17.406  1.00 13.24           H  
ATOM   1965  N   GLN A 128       2.410  -4.207  17.197  1.00 11.18           N  
ATOM   1966  CA  GLN A 128       1.289  -3.274  17.325  1.00 11.56           C  
ATOM   1967  C   GLN A 128       0.534  -3.386  18.643  1.00 11.44           C  
ATOM   1968  O   GLN A 128       0.073  -2.379  19.182  1.00 11.64           O  
ATOM   1969  CB  GLN A 128       0.300  -3.488  16.190  1.00 14.03           C  
ATOM   1970  CG  GLN A 128       0.782  -3.052  14.824  1.00 14.03           C  
ATOM   1971  CD  GLN A 128      -0.226  -3.446  13.764  1.00 14.03           C  
ATOM   1972  OE1 GLN A 128      -0.856  -4.500  13.915  1.00 14.03           O  
ATOM   1973  NE2 GLN A 128      -0.404  -2.652  12.717  1.00 14.03           N  
ATOM   1974  H   GLN A 128       2.416  -4.844  16.413  1.00 13.42           H  
ATOM   1975  HA  GLN A 128       1.686  -2.262  17.246  1.00 13.87           H  
ATOM   1976 1HB  GLN A 128       0.041  -4.544  16.140  1.00 16.84           H  
ATOM   1977 2HB  GLN A 128      -0.615  -2.941  16.406  1.00 16.84           H  
ATOM   1978 1HG  GLN A 128       0.900  -1.964  14.812  1.00 16.84           H  
ATOM   1979 2HG  GLN A 128       1.736  -3.528  14.603  1.00 16.84           H  
ATOM   1980 1HE2 GLN A 128      -1.065  -2.895  12.010  1.00 16.84           H  
ATOM   1981 2HE2 GLN A 128       0.116  -1.773  12.591  1.00 16.84           H  
ATOM   1982  N   GLN A 129       0.435  -4.592  19.196  1.00 11.19           N  
ATOM   1983  CA  GLN A 129      -0.295  -4.806  20.443  1.00 11.20           C  
ATOM   1984  C   GLN A 129       0.366  -4.106  21.638  1.00 11.38           C  
ATOM   1985  O   GLN A 129      -0.232  -4.008  22.709  1.00 11.68           O  
ATOM   1986  CB  GLN A 129      -0.479  -6.307  20.720  1.00 13.68           C  
ATOM   1987  CG  GLN A 129       0.779  -7.075  21.076  1.00 13.68           C  
ATOM   1988  CD  GLN A 129       1.540  -7.576  19.862  1.00 13.68           C  
ATOM   1989  OE1 GLN A 129       1.546  -6.945  18.791  1.00 13.68           O  
ATOM   1990  NE2 GLN A 129       2.174  -8.729  20.013  1.00 13.68           N  
ATOM   1991  H   GLN A 129       0.841  -5.397  18.719  1.00 13.43           H  
ATOM   1992  HA  GLN A 129      -1.289  -4.374  20.325  1.00 13.44           H  
ATOM   1993 1HB  GLN A 129      -1.182  -6.434  21.542  1.00 16.42           H  
ATOM   1994 2HB  GLN A 129      -0.918  -6.781  19.843  1.00 16.42           H  
ATOM   1995 1HG  GLN A 129       1.419  -6.447  21.658  1.00 16.42           H  
ATOM   1996 2HG  GLN A 129       0.493  -7.940  21.670  1.00 16.42           H  
ATOM   1997 1HE2 GLN A 129       2.687  -9.128  19.251  1.00 16.42           H  
ATOM   1998 2HE2 GLN A 129       2.134  -9.212  20.892  1.00 16.42           H  
ATOM   1999  N   PHE A 130       1.612  -3.654  21.468  1.00 11.25           N  
ATOM   2000  CA  PHE A 130       2.351  -2.947  22.498  1.00 11.50           C  
ATOM   2001  C   PHE A 130       2.478  -1.473  22.126  1.00 11.71           C  
ATOM   2002  O   PHE A 130       3.238  -0.728  22.750  1.00 11.80           O  
ATOM   2003  CB  PHE A 130       3.754  -3.504  22.616  1.00 14.01           C  
ATOM   2004  CG  PHE A 130       3.846  -4.940  23.010  1.00 14.01           C  
ATOM   2005  CD1 PHE A 130       4.066  -5.906  22.052  1.00 14.01           C  
ATOM   2006  CD2 PHE A 130       3.741  -5.326  24.327  1.00 14.01           C  
ATOM   2007  CE1 PHE A 130       4.182  -7.225  22.392  1.00 14.01           C  
ATOM   2008  CE2 PHE A 130       3.851  -6.653  24.676  1.00 14.01           C  
ATOM   2009  CZ  PHE A 130       4.073  -7.603  23.704  1.00 14.01           C  
ATOM   2010  H   PHE A 130       2.070  -3.766  20.562  1.00 13.50           H  
ATOM   2011  HA  PHE A 130       1.822  -3.036  23.447  1.00 13.80           H  
ATOM   2012 1HB  PHE A 130       4.220  -3.385  21.644  1.00 16.81           H  
ATOM   2013 2HB  PHE A 130       4.327  -2.914  23.327  1.00 16.81           H  
ATOM   2014  HD1 PHE A 130       4.143  -5.597  21.018  1.00 16.81           H  
ATOM   2015  HD2 PHE A 130       3.572  -4.570  25.096  1.00 16.81           H  
ATOM   2016  HE1 PHE A 130       4.356  -7.975  21.626  1.00 16.81           H  
ATOM   2017  HE2 PHE A 130       3.766  -6.953  25.720  1.00 16.81           H  
ATOM   2018  HZ  PHE A 130       4.162  -8.652  23.981  1.00 16.81           H  
ATOM   2019  N   GLY A 131       1.758  -1.055  21.082  1.00 11.87           N  
ATOM   2020  CA  GLY A 131       1.847   0.303  20.581  1.00 12.17           C  
ATOM   2021  C   GLY A 131       3.032   0.502  19.630  1.00 12.44           C  
ATOM   2022  O   GLY A 131       3.468   1.641  19.421  1.00 12.72           O  
ATOM   2023  H   GLY A 131       1.120  -1.690  20.602  1.00 14.24           H  
ATOM   2024 1HA  GLY A 131       0.921   0.541  20.058  1.00 14.60           H  
ATOM   2025 2HA  GLY A 131       1.927   0.993  21.418  1.00 14.60           H  
ATOM   2026  N   GLY A 132       3.589  -0.590  19.074  1.00 12.46           N  
ATOM   2027  CA  GLY A 132       4.718  -0.519  18.163  1.00 12.84           C  
ATOM   2028  C   GLY A 132       4.250  -0.408  16.704  1.00 13.27           C  
ATOM   2029  O   GLY A 132       3.061  -0.182  16.452  1.00 13.25           O  
ATOM   2030  H   GLY A 132       3.242  -1.536  19.235  1.00 14.95           H  
ATOM   2031 1HA  GLY A 132       5.347   0.334  18.422  1.00 15.41           H  
ATOM   2032 2HA  GLY A 132       5.308  -1.419  18.306  1.00 15.41           H  
ATOM   2033  N   PRO A 133       5.171  -0.571  15.735  1.00 13.75           N  
ATOM   2034  CA  PRO A 133       4.995  -0.449  14.301  1.00 14.30           C  
ATOM   2035  C   PRO A 133       4.273  -1.620  13.680  1.00 14.37           C  
ATOM   2036  O   PRO A 133       4.301  -2.727  14.220  1.00 14.36           O  
ATOM   2037  CB  PRO A 133       6.445  -0.373  13.805  1.00 18.95           C  
ATOM   2038  CG  PRO A 133       7.214  -1.181  14.795  1.00 18.95           C  
ATOM   2039  CD  PRO A 133       6.532  -0.954  16.115  1.00 18.95           C  
ATOM   2040  HA  PRO A 133       4.453   0.488  14.099  1.00 17.16           H  
ATOM   2041 1HB  PRO A 133       6.512  -0.785  12.780  1.00 22.74           H  
ATOM   2042 2HB  PRO A 133       6.786   0.663  13.761  1.00 22.74           H  
ATOM   2043 1HG  PRO A 133       7.184  -2.238  14.526  1.00 22.74           H  
ATOM   2044 2HG  PRO A 133       8.273  -0.883  14.804  1.00 22.74           H  
ATOM   2045 1HD  PRO A 133       6.535  -1.904  16.620  1.00 22.74           H  
ATOM   2046 2HD  PRO A 133       7.009  -0.170  16.689  1.00 22.74           H  
ATOM   2047  N   ASP A 134       3.724  -1.396  12.498  1.00 14.55           N  
ATOM   2048  CA  ASP A 134       3.144  -2.449  11.693  1.00 14.80           C  
ATOM   2049  C   ASP A 134       4.213  -3.509  11.507  1.00 15.10           C  
ATOM   2050  O   ASP A 134       5.337  -3.183  11.121  1.00 15.25           O  
ATOM   2051  CB  ASP A 134       2.742  -1.890  10.330  1.00 18.63           C  
ATOM   2052  CG  ASP A 134       1.625  -0.822  10.382  1.00 18.63           C  
ATOM   2053  OD1 ASP A 134       0.981  -0.642  11.407  1.00 18.63           O  
ATOM   2054  OD2 ASP A 134       1.450  -0.179   9.384  1.00 18.63           O  
ATOM   2055  H   ASP A 134       3.696  -0.454  12.138  1.00 17.46           H  
ATOM   2056  HA  ASP A 134       2.294  -2.886  12.205  1.00 17.76           H  
ATOM   2057 1HB  ASP A 134       3.618  -1.453   9.853  1.00 22.36           H  
ATOM   2058 2HB  ASP A 134       2.409  -2.713   9.694  1.00 22.36           H  
ATOM   2059  N   PHE A 135       3.880  -4.757  11.805  1.00 15.26           N  
ATOM   2060  CA  PHE A 135       4.848  -5.831  11.702  1.00 15.68           C  
ATOM   2061  C   PHE A 135       4.647  -6.592  10.397  1.00 15.95           C  
ATOM   2062  O   PHE A 135       5.610  -6.949   9.718  1.00 16.17           O  
ATOM   2063  OXT PHE A 135       3.508  -6.689   9.941  1.00 21.02           O  
ATOM   2064  CB  PHE A 135       4.702  -6.752  12.908  1.00 19.17           C  
ATOM   2065  CG  PHE A 135       5.726  -7.822  13.003  1.00 19.17           C  
ATOM   2066  CD1 PHE A 135       6.961  -7.522  13.539  1.00 19.17           C  
ATOM   2067  CD2 PHE A 135       5.477  -9.117  12.577  1.00 19.17           C  
ATOM   2068  CE1 PHE A 135       7.915  -8.479  13.655  1.00 19.17           C  
ATOM   2069  CE2 PHE A 135       6.448 -10.089  12.695  1.00 19.17           C  
ATOM   2070  CZ  PHE A 135       7.667  -9.769  13.239  1.00 19.17           C  
ATOM   2071  H   PHE A 135       2.942  -4.970  12.107  1.00 18.31           H  
ATOM   2072  HA  PHE A 135       5.847  -5.409  11.706  1.00 18.82           H  
ATOM   2073 1HB  PHE A 135       4.754  -6.152  13.818  1.00 23.00           H  
ATOM   2074 2HB  PHE A 135       3.721  -7.222  12.884  1.00 23.00           H  
ATOM   2075  HD1 PHE A 135       7.169  -6.501  13.880  1.00 23.00           H  
ATOM   2076  HD2 PHE A 135       4.503  -9.359  12.146  1.00 23.00           H  
ATOM   2077  HE1 PHE A 135       8.867  -8.218  14.082  1.00 23.00           H  
ATOM   2078  HE2 PHE A 135       6.249 -11.106  12.359  1.00 23.00           H  
ATOM   2079  HZ  PHE A 135       8.437 -10.533  13.339  1.00 23.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -671.406 73.2799 478.353 -41.7328 10.3011 28.815 230.116 -258.815 -1.18194 -7.80424 -178.938 -31.8812 -68.9877 -7.97009 -29.5567 -7.19551 0 1.35359 6.89381 65.3572 102.442 -39.3089 48.5518 -51.1731 -6.27916 81.3362 -275.43
MET:NtermProteinFull_1 -5.5932 0.48614 2.67338 -0.35515 0.06038 0.23705 1.55051 -1.43418 -0.05063 -0.12786 -0.10861 0.99004 0 0 0 0 0 0.1976 0.12689 2.31884 0 0 0 0.60916 0 0.18552 1.76588
THR_2 -3.21464 0.46777 2.41931 -0.1248 0.07939 0.0609 1.09449 -1.44615 -0.03228 -0.19897 -0.6211 -1.16569 0 0 0 0 0 0.1222 0.02578 0.07274 0 -0.00014 2.26076 -1.0874 -0.13727 0.40255 -1.02254
ALA_3 -3.63661 0.39943 3.56877 -0.02403 1e-05 0 1.88202 -1.90258 -0.06384 -0.21092 -1.05387 -0.40694 0 0 0 0 0 -0.10298 0 0 0 -0.20546 0 1.8394 -0.52648 0.34115 -0.10295
LEU_4 -7.72849 1.41043 4.3364 -0.50933 0.29528 0.13543 3.16435 -2.80129 -0 -0 -1.15692 0.2154 0 0 0 0 0 -0.02007 0.03322 0.29419 0 -0.18735 0 0.18072 -0.56099 0.42711 -2.47191
ARG_5 -5.24691 0.52387 6.6582 -0.79818 0.2166 0.56971 2.96871 -2.87889 -0 -0 -3.97949 0.1615 0 0 0 -1.25148 0 -0.05533 0.4182 2.31955 0 -0.21642 0 -1.2888 -0.14631 0.73166 -1.2938
ASP_6 -3.95907 0.42069 5.76611 -0.10572 0.00012 0.31187 2.1822 -2.4771 -0.02793 -0.1757 -3.298 -0.31331 0 0 0 -1.25148 0 0.0544 0.38176 0 1.96816 -0.06636 0 -2.3716 0.12351 0.80104 -2.0364
ARG_7 -4.37365 0.43402 3.08851 -0.46266 0.05186 0.23989 1.22287 -1.71459 -0 -0 -0.16514 0.40677 0 0 0 0 0 -0.07652 0.01375 2.07307 0 -0.18624 0 -1.2888 -0.17497 0.61793 -0.2939
VAL_8 -6.51345 0.87556 2.73359 -0.31621 0.20353 0.07392 2.02519 -2.09715 -0.00738 -0.11939 -2.08748 -0.57053 0 0 0 0 0 -0.04147 0.00737 0.12544 0 0.176 0 1.9342 -0.05308 0.51882 -3.13253
ASN_9 -2.98264 0.07939 2.94245 -0.34433 0.06498 0.66668 0.98562 -1.31477 -0.00738 -0.11939 -0.82431 -0.77442 0 0 0 0 0 -0.01904 0.00922 0 1.82266 -0.52452 0 -0.93687 0.26477 0.43906 -0.57282
SER_10 -1.9705 0.22239 2.68867 -0.03248 0.00462 0.04561 1.28554 -1.21187 -0.03131 -0.30157 -2.08154 -0.50092 0 0 -0.74899 0 0 0.02059 0.01249 1.26123 0 -0.41344 1.80231 -0.77834 -0.03111 0.54997 -0.20864
THR_11 -1.51976 0.04763 1.82998 -0.11656 0.07197 0.07232 0.70263 -0.79436 -0.01137 -0.14565 -1.38323 -0.52367 0 0 -0.74899 0 0 -0.00134 0.00163 0.0466 0 -0.43771 2.27323 -1.0874 -0.34283 0.58493 -1.48197
SER_12 -3.69602 0.19695 3.84541 -0.02841 0 0.01884 1.89503 -1.64326 -0.01339 -0.04432 -2.00528 -0.13371 0 0 -1.31134 0 0 0.00753 0.0259 1.03303 0 -0.35376 1.7691 -0.77834 -0.41548 0.49712 -1.13439
THR_13 -3.04366 0.48355 2.86203 -0.21075 0.16545 0.07871 1.28528 -1.38829 -0 -0 -1.60044 -0.92219 0 0 -0.83708 0 0 0.01592 0.00452 1.87876 0 -0.47394 2.28149 -1.0874 -0.16496 0.57673 -0.09628
SER_14 -2.92735 0.25293 3.26692 -0.02953 0.01555 0.02936 1.89644 -1.53123 -0 -0 -2.08021 -0.11779 0 0 0 0 0 0.00058 0.00505 0.07194 0 0.09955 0.60001 -0.77834 0.08998 0.38343 -0.75272
SER_15 -3.33648 0.29687 4.18165 -0.02807 1e-05 0.04268 1.67173 -1.91864 -0.01339 -0.04432 -1.85009 -1.03634 0 0 0 0 0 -0.0331 7e-05 0.21944 0 0.02518 0.60006 -0.77834 -0.2169 0.3527 -1.86527
SER_16 -2.67777 0.10506 3.48193 -0.02687 0 0.0421 1.21138 -1.62988 -0 -0 -0.73441 -1.18495 0 0 0 0 0 0.10261 0.00139 0.47893 0 0.12508 0.61082 -0.77834 -0.40041 0.30771 -0.96563
HIS_17 -6.51956 0.38567 6.1287 -0.682 0.01557 0.69142 3.04831 -2.93353 -0 -0 -1.93628 -0.34512 0 0 -0.63796 0 0 0.0018 0.05608 0 1.82304 -0.1889 0 -0.45461 0.00312 0.35323 -1.191
ARG_18 -8.04482 0.38161 8.23444 -0.72863 0.12185 0.43798 3.30676 -3.54035 -0 -0 -3.35331 0.29434 0 0 -0.32249 0 0 0.04748 0.13082 2.60185 0 -0.10292 0 -1.2888 0.02132 0.62187 -1.18099
THR_19 -5.61034 0.48567 6.22159 -0.20308 0.14813 0.07229 2.91594 -2.99723 -0 -0 -3.1743 -0.05723 0 0 0 0 0 -0.01038 0.00065 0.05816 0 -0.02377 2.27606 -1.0874 0.03395 0.49851 -0.45278
LYS_20 -4.91289 0.19967 5.1202 -0.40024 0.03919 0.21651 1.98003 -2.356 -0.01528 -0.14924 -1.42593 -0.17606 0 0 0 0 0 0.20974 0.02685 1.91108 0 -0.02624 0 -1.5107 -0.02156 0.3012 -0.98967
ARG_21 -11.6723 0.73642 11.266 -0.83339 0.12325 0.47012 5.59681 -5.02388 -0 -0 -6.05676 0.27804 0 0 -1.3423 -0.60965 0 -0.0068 0.15783 3.02122 0 0.01933 0 -1.2888 -0.09451 0.63222 -4.62712
GLN_22 -5.02649 0.28353 5.54114 -0.38093 0.06538 0.25243 2.51899 -2.54351 -0.00011 -0.00241 -2.46618 -0.63468 0 0 0 0 0 -0.03694 0.0252 0 3.57926 -0.1849 0 -0.18838 -0.135 0.57871 1.2451
GLN_23 -3.9499 0.32606 3.79736 -0.27648 0.04083 0.21655 1.55723 -1.91906 -0.01528 -0.14924 -1.80561 -0.51244 0 0 0 0 0 -0.07232 0.05593 0 2.85752 -0.11572 0 -0.18838 -0.39109 0.24029 -0.30376
GLY_24 -3.59476 0.33767 3.16569 -7e-05 0 0 1.77582 -1.66869 -0.02122 -0.06815 -0.95742 -0.38178 0 0 0 0 0 -0.07406 0 0 0 0.44009 0 0.83697 -0.1877 0.24974 -0.14787
GLY_25 -2.90481 0.11622 2.62874 -6e-05 0 0 1.28872 -1.51462 -0 -0 -1.36835 -0.39035 0 0 0 0 0 -0.18024 0 0 0 -1.45768 0 0.83697 -0.45049 0.2374 -3.15854
TRP_26 -10.864 0.86982 4.87712 -0.81116 0.01067 0.36957 2.7023 -3.17898 -0.02122 -0.06815 -1.5228 -0.05286 0 0 -0.44126 0 0 -0.02644 0.25424 0 1.40787 -0.3739 0 1.6906 -0.60879 0.47124 -5.31617
ASN_27 -5.2281 0.66333 4.30721 -0.23896 0.00884 0.44126 1.99765 -2.16469 -0.00098 -0.01218 -1.89423 -0.42343 0 0 -1.04564 0 0 0.01592 0.01709 0 2.7157 -0.05983 0 -0.93687 -0.27741 1.06596 -1.04935
PRO_28 -4.95422 0.58878 3.01472 -0.19199 0.00186 0.13494 0.69771 -1.21075 -0 -0 -0.06366 0.07643 0 0 0 0 0 -0.00769 0.01801 0.41264 0 -0.91611 0 -2.4119 -0.36967 0.92607 -4.25483
ASN_29 -6.04885 0.33992 5.0582 -0.19611 0.0102 0.27059 1.82656 -2.17434 -0.00623 -0.01832 -2.56897 -0.61941 0 0 -0.98491 0 0 -0.04298 0.0077 0 4.10818 0.08866 0 -0.93687 -0.19381 0.35138 -1.72941
MET_30 -7.01017 0.71682 3.71752 -0.36058 0.13383 0.05188 1.73213 -2.09933 -0.0001 -0.00214 -1.34097 -0.17996 0 0 0 0 0 0.24895 0.10256 1.64991 0 0.19599 0 0.60916 0.32357 0.56676 -0.94417
GLN_31 -7.93569 0.91445 6.3825 -0.43093 0.22884 0.31033 3.05043 -2.86349 -0.02529 -0.08424 -2.67894 -0.77104 0 0 -2.69214 0 0 -0.00819 0.15532 0 3.94503 -0.13771 0 -0.18838 0.45132 0.95999 -1.41783
ARG_32 -6.09988 0.56431 5.66792 -0.90313 0.28628 0.64059 1.49174 -2.41272 -0.01906 -0.06592 -1.35988 0.00574 0 0 -1.2532 0 0 0.00038 0.05172 1.83263 0 -0.22735 0 -1.2888 0.09256 1.32545 -1.67061
PRO_33 -5.23663 0.85085 2.29146 -0.21028 0.01395 0.15574 0.93224 -0.92866 -0.01994 -0.15592 0.41866 -0.02664 0 0 0 0 0 0.01109 0.00469 0.49645 0 -0.95423 0 -2.4119 -0.27236 1.49583 -3.54561
PRO_34 -4.35915 0.79836 2.26965 -0.20504 0.00798 0.15013 0.96111 -1.07535 -0 -0 -0.30341 0.04264 0 0 0 0 0 0.07737 0.00308 0.4035 0 -0.94952 0 -2.4119 -0.44476 1.41559 -3.61973
PRO_35 -5.2932 0.56644 1.96999 -0.20545 0.00816 0.15352 0.64875 -1.09643 -0 -0 -0.43542 -0.04555 0 0 0 0 0 0.06012 0.00099 0.60714 0 -1.01288 0 -2.4119 -0.50559 1.08116 -5.91014
TYR_36 -9.86069 1.40331 3.71544 -0.63751 0.06256 0.36902 2.55275 -2.57572 -0.03133 -0.28488 -0.58886 -0.14835 0 0 0 0 0 -0.00678 0.17112 0 1.87174 -0.33562 0.00152 1.2797 -0.45014 0.64926 -2.84346
ALA_37 -1.63674 0.0569 1.83226 -0.02639 0.00322 0 0.65114 -0.88454 -0 -0 -1.48467 -0.39015 0 0 -0.60831 0 0 -0.014 0 0 0 0.06815 0 1.8394 -0.36123 0.41138 -0.54357
SER_38 -4.46431 0.48635 4.72991 -0.02912 0 0.06944 2.65436 -2.33144 -0.01568 -0.13579 -1.32655 -0.33017 0 0 -0.6998 0 0 -0.00487 0.04506 0.0353 0 -0.54616 0.69724 -0.77834 -0.36678 0.25406 -2.0573
ARG_39 -5.87448 0.3594 4.81474 -0.53167 0.06941 0.28622 1.61173 -2.19221 -0 -0 -0.63114 0.63112 0 0 0 0 0 -0.00096 0.03053 2.43491 0 -0.17517 0 -1.2888 -0.40491 0.17753 -0.68374
ALA_40 -4.11776 0.4011 4.1411 -0.02148 0 0 1.82007 -2.11795 -0 -0 -0.99524 -0.35557 0 0 0 0 0 -0.01916 0 0 0 -0.1381 0 1.8394 -0.35355 0.1836 0.26648
GLU_41 -6.53423 0.37038 7.13015 -0.21407 0.02626 0.29184 3.09353 -3.33584 -0.03151 -0.31045 -3.59887 -0.61067 0 0 -1.30811 0 0 -0.00556 0.04921 0 3.01153 -0.30343 0 -2.7348 -0.41009 0.27507 -5.14967
VAL_42 -8.26607 1.03367 4.11597 -0.30508 0.25172 0.06903 2.46667 -2.90195 -0.01233 -0.14722 -1.58849 0.02323 0 0 0 0 0 -0.05947 0.01512 0.02507 0 -0.33415 0 1.9342 -0.26269 0.47298 -3.46979
ARG_43 -6.75383 0.2504 6.89007 -0.44486 0.05809 0.22053 2.52863 -3.06137 -0 -0 -1.81156 0.39294 0 0 0 0 0 -0.04183 0.10344 2.09446 0 -0.09696 0 -1.2888 -0.16223 0.41357 -0.70933
GLN_44 -6.24114 0.53769 5.79006 -0.26954 0.06226 0.22908 2.51598 -2.95759 -0.01439 -0.14332 -2.67252 -0.48408 0 0 0 0 0 0.00409 0.23194 0 2.74081 0.04229 0 -0.18838 -0.23408 0.31312 -0.73771
MET_45 -7.16077 0.47725 4.99985 -1.00948 0.27094 0.399 2.49793 -2.59963 -0 -0 -2.63863 -0.58864 0 0 0 0 0 -0.00374 0.11322 3.52781 0 -0.02934 0 0.60916 -0.10515 0.51217 -0.72805
SER_46 -4.07256 0.14237 5.38813 -0.02242 0 0.02092 2.45102 -2.55209 -0.01773 -0.10516 -2.22788 -0.3694 0 0 0 0 0 0.01604 0.00214 0.49619 0 0.30726 0.6038 -0.77834 -0.06828 0.44058 -0.34541
ASP_47 -4.69315 0.24965 5.54319 -0.10794 0.01287 0.33118 2.42219 -2.74854 -0 -0 -2.22978 -0.22015 0 0 0 0 0 0.0889 0.01375 0 1.77352 0.13011 0 -2.3716 -0.12369 0.27349 -1.65599
PHE_48 -10.3656 1.30105 4.9073 -0.56345 0.04849 0.2059 3.27711 -3.44054 -0 -0 -2.5721 -0.08798 0 0 0 0 0 0.00087 0.27691 0 2.75015 0.03429 0 1.0402 -0.22095 0.36497 -3.04339
LEU_49 -7.7085 0.44203 5.13587 -0.64873 0.12958 0.2177 3.2242 -3.11707 -0.00584 -0.06422 -3.60654 0.07654 0 0 0 0 0 0.06535 0.00171 0.86777 0 -0.22054 0 0.18072 -0.14735 0.45701 -4.72028
ALA_50 -5.42997 0.42673 4.6816 -0.02196 0 0 2.52458 -2.84733 -0 -0 -2.3919 -0.36464 0 0 0 0 0 -0.00384 0 0 0 -0.23659 0 1.8394 -0.25911 0.35844 -1.72459
ALA_51 -5.65607 0.34801 5.24004 -0.02175 0 0 2.77538 -3.03312 -0 -0 -2.47178 -0.34516 0 0 0 0 0 -0.01273 0 0 0 -0.16881 0 1.8394 -0.36182 0.25065 -1.61775
ASN_52 -6.93309 0.23194 6.64976 -0.18195 0.0289 0.27135 3.04689 -3.35955 -0 -0 -2.51989 -0.32718 0 0 0 0 0 -0.01332 0.00065 0 1.4334 0.34552 0 -0.93687 -0.11268 0.26125 -2.11486
THR_53 -6.52226 0.42425 6.48951 -0.1967 0.07444 0.06886 3.58726 -3.17834 -0 -0 -3.2708 -0.02865 0 0 0 0 0 0.06992 0.02793 0.0695 0 -0.01771 2.27152 -1.0874 0.0916 0.30434 -0.82272
ARG_54 -6.61946 0.5308 6.89224 -0.74372 0.08602 0.47608 2.77641 -3.48146 -0.02188 -0.23843 -2.26923 0.32236 0 0 0 0 0 -0.01035 0.03005 1.43904 0 -0.10458 0 -1.2888 -0.17363 0.42755 -1.971
ARG_55 -6.76131 0.34227 7.61717 -0.92418 0.20675 0.68468 3.71564 -3.5459 -0.00165 -0.03265 -3.62151 0.26706 0 0 -1.14606 0 0 0.23983 0.11359 3.24232 0 -0.11182 0 -1.2888 -0.43359 0.53292 -0.90523
PHE_56 -9.43765 1.30645 4.69936 -1.06655 0.19385 0.46671 3.17119 -3.19565 -0 -0 -2.20545 0.02828 0 0 0 0 0 0.07959 0.22725 0 1.78305 -0.4569 0 1.0402 -0.18708 0.74495 -2.80838
GLN_57 -5.39897 0.49557 5.20422 -0.26968 0.06233 0.2173 2.21563 -2.65511 -0.01502 -0.12707 -1.92694 -0.44501 0 0 0 0 0 -0.06892 0.11248 0 2.80615 -0.1654 0 -0.18838 -0.10602 0.75457 0.50172
THR_58 -3.40632 0.36961 3.64316 -0.13267 0.03406 0.06931 1.93977 -1.89808 -0 -0 -2.12828 -0.37541 0 0 -0.6604 0 0 -0.07353 0.07648 0.08711 0 0.09287 4.26359 -1.0874 -0.15606 0.68017 1.33796
VAL_59 -5.49445 0.98288 2.65917 -0.31421 0.22874 0.07212 2.10857 -2.17386 -0 -0 -1.02958 -0.51244 0 0 0 0 0 -0.01786 0.00665 0.10592 0 0.11037 0 1.9342 0.11861 0.53057 -0.6846
SER_60 -3.60881 0.08124 3.64029 -0.0286 0 0.04759 1.53472 -1.77674 -0 -0 -0.74483 -1.05005 0 0 0 -0.56391 0 0.11436 0.12422 0.21655 0 0.01886 0.7477 -0.77834 -0.1751 0.25645 -1.9444
GLN_61 -2.35177 0.25108 2.94182 -0.68784 0.1174 0.77211 0.81451 -1.3769 -0.00664 -0.0558 -0.25497 -0.84525 0 0 0 -0.56391 0 0.07547 0.14832 0 2.80649 0.10576 0 -0.18838 -0.00865 0.3689 2.06174
ARG_62 -5.36204 0.3046 4.41602 -0.52242 0.07 0.2854 1.2208 -2.07305 -0.01053 -0.08761 -1.18814 0.57937 0 0 -0.50708 0 0 -0.04755 0.1212 2.00268 0 0.03659 0 -1.2888 0.07832 0.46782 -1.50441
THR_63 -4.56038 0.39257 4.45606 -0.1772 0.07206 0.06375 2.52249 -2.21586 -0 -0 -1.56371 -0.35503 0 0 0 0 0 0.01577 0.04784 0.12143 0 -0.05506 2.41695 -1.0874 -0.19702 0.41774 0.315
THR_64 -1.89575 0.12255 1.45415 -0.20489 0.17171 0.07765 0.42739 -0.76072 -0.00652 -0.02041 0.45558 -0.74148 0 0 0 0 0 -0.0404 0.00533 0.08405 0 0.10181 2.32176 -1.0874 0.34285 0.34887 1.15611
ARG_65 -2.08383 0.20135 1.65213 -0.67698 0.16001 0.5113 0.30758 -0.87017 -0 -0 0.62937 -0.16736 0 0 0 0 0 -0.05561 0.00542 1.75044 0 -0.1624 0 -1.2888 0.14784 0.40151 0.46179
SER_66 -2.36867 0.26864 2.18629 -0.02474 0.00282 0.02577 0.81923 -1.1145 -0.01897 -0.07578 -0.4509 0.36634 0 0 0 0 0 0.01225 0.00732 0.83714 0 -0.15573 0.60185 -0.77834 0.47998 0.55046 1.17044
VAL_67 -6.37171 0.72306 2.69399 -0.26377 0.17503 0.05341 2.19253 -2.03648 -0 -0 -1.31825 -0.22621 0 0 -0.50708 0 0 -0.03906 0.05189 0.33436 0 -0.78979 0 1.9342 0.4258 0.50335 -2.46473
THR_68 -4.42166 0.49221 2.09317 -0.15467 0.05876 0.05585 0.75991 -1.55407 -0.02298 -0.14298 -0.28827 -0.22217 0 0 0 0 0 0.00757 2e-05 0.24155 0 -0.17747 2.29627 -1.0874 -0.14994 0.48682 -1.72948
THR_69 -4.73394 0.57641 2.41952 -0.15003 0.066 0.12064 0.75503 -1.50811 -0.00786 -0.08448 -0.19837 -1.17899 0 0 0 0 0 0.00424 0.00014 1.91199 0 -0.09094 2.327 -1.0874 0.4165 0.84689 0.40423
PRO_70 -5.34661 0.69566 1.8668 -0.18161 0.001 0.12718 0.97553 -1.12963 -0.02995 -0.165 -0.1224 0.18523 0 0 0 0 0 0.0215 0.00908 0.49979 0 -1.0363 0 -2.4119 0.24548 0.7471 -5.04905
PHE_71 -7.09181 1.21672 1.49451 -0.98115 0.07533 0.55746 1.21088 -1.52 -0 -0 -1.01542 -0.23504 0 0 0 0 0 0.0047 0.05218 0 1.80502 -0.38159 0 1.0402 -0.2353 0.48475 -3.51857
THR_72 -6.20976 0.83581 3.63632 -0.17244 0.09455 0.06148 3.08582 -2.3008 -0 -0 -2.38273 -0.44451 0 0 0 -0.60965 0 0.01967 0.11688 0.23726 0 -0.22639 2.41059 -1.0874 -0.07598 0.532 -2.47929
VAL_73 -6.08859 0.47849 0.9286 -0.27494 0.16914 0.06048 0.47583 -1.37932 -0.00098 -0.01218 -0.02408 -0.35215 0 0 0 0 0 -0.05343 0.00642 0.21834 0 -0.73469 0 1.9342 -0.14283 0.33699 -4.4547
ALA_74 -5.70944 1.23746 2.95033 -0.02469 0.00069 0 2.38227 -2.35527 -0 -0 -2.25757 -0.35806 0 0 0 0 0 0.16689 0 0 0 0.17195 0 1.8394 0.20291 1.00797 -0.74517
PRO_75 -4.94221 0.88907 2.23254 -0.08126 0 0.05053 1.18018 -1.09814 -0.037 -0.2081 -0.65105 0.71789 0 0 0 0 0 -0.04715 0.01084 0.6741 0 -0.18706 0 -2.4119 0.23113 1.31441 -2.36319
GLN_76 -6.464 0.89076 3.31952 -0.33223 0.09976 0.34669 1.25946 -1.87273 -0 -0 -0.26929 -0.76063 0 0 0 -0.64944 0 0.05514 0.10859 0 2.83297 -0.03415 0 -0.18838 0.21331 0.78946 -0.65519
PHE_77 -9.00585 1.54648 2.98482 -0.57899 0.07739 0.3277 2.25592 -2.69 -0.03533 -0.21575 -1.49425 0.19794 0 0 -0.90514 0 0 0.00934 0.21499 0 2.83222 -0.22172 0 1.0402 1.18577 0.83343 -1.64082
GLY_78 -4.55956 0.33627 3.93535 -0.00037 0 0 2.59821 -2.32998 -0 -0 -1.80763 -0.21225 0 0 0 0 0 0.02308 0 0 0 -1.51402 0 0.83697 0.64949 1.10319 -0.94125
PRO_79 -5.86156 0.97562 2.98106 -0.11475 0.00072 0.08252 2.04344 -1.60068 -0.0197 -0.15762 -1.72417 0.28313 0 0 0 0 0 0.02494 0.00615 0.19023 0 -1.05404 0 -2.4119 -0.58257 0.93826 -6.00092
PHE_80 -8.64282 0.94574 2.11572 -0.54042 0.1851 0.26473 2.62162 -2.23206 -0 -0 -2.73205 -0.11235 0 0 0 0 0 0.03737 0.0079 0 2.60814 -0.23887 0 1.0402 -0.57316 0.77634 -4.46888
ASN_81 -5.88804 0.72951 5.24913 -0.28785 0.08752 0.49349 2.9077 -2.77047 -0.00474 -0.03991 -1.98764 -0.77403 0 0 -0.73364 0 0 -0.08943 0.10251 0 1.92016 -0.44662 0 -0.93687 -0.24104 0.72104 -1.98923
VAL_82 -7.01713 1.11694 1.25692 -0.29391 0.26544 0.05132 1.27938 -1.87595 -0.02995 -0.165 0.17613 0.28438 0 0 0 0 0 -0.10699 0.02716 0.49329 0 0.47816 0 1.9342 -0.18955 0.46879 -1.8464
ASN_83 -3.19745 0.38836 2.2354 -0.1921 0.02847 0.30347 0.84539 -1.31641 -0.0041 -0.0303 -0.84712 -0.45212 0 0 -0.73364 0 0 0.0917 0.02456 0 1.96894 -0.47628 0 -0.93687 -0.51034 0.31317 -2.49726
ASN_84 -5.49405 1.03135 5.31792 -0.33196 0.14175 0.64959 2.88594 -2.79709 -0 -0 -1.61776 -0.67166 0 0 -0.83286 0 0 0.00058 0.00261 0 1.84282 -0.84385 0 -0.93687 -0.27896 1.08334 -0.84917
PRO_85 -5.1641 1.10686 2.02919 -0.07719 0 0.04698 0.96197 -0.91391 -0.01116 -0.08641 0.08091 0.57677 0 0 0 0 0 -0.1904 0.01791 0.35934 0 -0.74018 0 -2.4119 0.1879 1.50839 -2.71902
ASN_86 -2.83875 0.3462 2.02826 -0.38971 0.07482 0.78822 0.9052 -1.20513 -0.01116 -0.08641 -0.87473 -0.59714 0 0 -0.83286 0 0 0.59666 0.00182 0 2.03506 -0.72677 0 -0.93687 0.25538 0.66284 -0.80506
ALA_87 -4.2777 0.45968 2.5112 -0.02919 0.00867 0 1.93308 -1.90008 -0.00917 -0.03702 -1.74249 -0.48241 0 0 0 0 0 -0.02886 0 0 0 0.37793 0 1.8394 0.88504 0.35299 -0.13894
VAL_88 -5.93288 0.51951 0.54356 -0.26973 0.16227 0.0548 0.50403 -1.56984 -0 -0 -0.84444 -0.27577 0 0 0 0 0 0.0214 0.2316 0.23823 0 -0.74711 0 1.9342 0.47661 0.41981 -4.53375
PHE_89 -6.32036 0.66333 4.05721 -0.69275 0.1171 0.42306 2.52214 -2.46653 -0.00853 -0.02741 -2.65324 0.13461 0 0 0 0 0 0.10985 0.17822 0 2.24837 -0.25445 0 1.0402 -0.01868 0.58334 -0.36452
HIS_D_90 -3.92972 0.27841 3.05719 -0.43489 0.03155 0.52443 1.00436 -1.71976 -0 -0 -0.44454 -0.31304 0 0 -0.90514 0 0 -0.01362 0.00735 0 2.33647 -0.2046 0 -0.45461 0.51203 0.9129 0.24478
ASN_91 -3.42679 0.2177 3.75924 -0.19917 0.02823 0.33029 1.797 -1.73803 -0.01756 -0.09755 -2.19155 -0.67865 0 0 -0.48566 0 0 0.07839 0 0 2.2343 -0.69961 0 -0.93687 0.58002 0.64177 -0.80449
GLY_92 -1.958 0.09293 2.08605 -0.00038 0 0 0.55645 -1.06417 -0.01728 -0.14977 -0.10835 -0.14907 0 0 0 0 0 -0.09757 0 0 0 -0.7728 0 0.83697 0.2458 0.30267 -0.19652
THR_93 -3.1859 0.19121 2.76036 -0.2117 0.18683 0.07943 0.52906 -1.4599 -0.04583 -0.33413 0.68721 -0.40023 0 0 0 0 0 -0.03382 0.01715 0.28419 0 -0.2157 2.28298 -1.0874 0.25838 0.44077 0.74294
HIS_D_94 -5.34235 0.57162 3.33729 -0.43208 0.01895 0.57205 1.41042 -1.96867 -0.00495 -0.04791 -0.83445 -0.29231 0 0 0 0 0 0.11136 0.0655 0 1.52866 -0.42491 0 -0.45461 0.11956 0.43044 -1.6364
SER_95 -3.98432 0.26923 3.47922 -0.03029 0.00016 0.04928 1.43166 -1.78306 -0.01728 -0.14977 0.00528 -1.03535 0 0 0 0 0 -0.02923 0.01281 0.16221 0 -0.2428 0.60025 -0.77834 -0.4887 0.38722 -2.14181
THR_96 -1.68697 0.16464 2.15972 -0.12768 0.08584 0.06541 0.74388 -1.07226 -0 -0 0.064 -0.87546 0 0 0 0 0 -0.00355 0.00501 0.08107 0 -0.02132 2.25717 -1.0874 -0.51421 0.25739 0.49528
SER_97 -2.5128 0.39819 2.23969 -0.02894 0.0134 0.02792 0.86473 -1.2011 -0 -0 -0.61964 -0.00572 0 0 0 0 0 0.07962 0.00656 0.54107 0 -0.12734 0.60235 -0.77834 -0.40854 0.18687 -0.72202
PHE_98 -6.57897 0.83216 2.88257 -0.65179 0.1267 0.37615 1.29179 -1.99768 -0 -0 -0.60515 0.22026 0 0 0 0 0 0.01832 0.02284 0 1.87894 -0.30609 0 1.0402 -0.40991 0.35135 -1.50832
GLU_99 -0.82068 0.0489 0.86464 -0.22483 0.03267 0.36082 0.00295 -0.37897 -0 -0 -0.05171 -0.51711 0 0 0 0 0 -0.05782 0.00419 0 3.34723 0.25447 0 -2.7348 0.07647 0.27153 0.47798
SER_100 -2.26027 0.06673 1.84346 -0.0242 0 0.05791 0.57794 -0.85329 -0 -0 -0.4702 -0.35645 0 0 0 -0.64944 0 0.0839 0.0047 0.06007 0 -0.5315 0.88826 -0.77834 0.10967 0.19846 -2.0326
GLN_101 -4.26428 0.74459 2.5333 -0.6056 0.08525 0.38304 1.29804 -1.51876 -0 -0 -1.90654 -0.97469 0 0 -1.15669 0 0 0.03602 0.16612 0 4.32277 0.027 0 -0.18838 -0.07204 0.30855 -0.7823
ILE_102 -5.88107 0.75591 0.95081 -0.59243 0.61172 0.17903 1.63532 -1.41707 -0 -0 -1.78949 -0.44538 0 0 -1.15669 0 0 0.06663 0.05838 3.31894 0 0.71333 0 0.73287 0.52473 0.60773 -1.12671
LEU_103 -2.51762 0.29445 1.84484 -0.52102 0.23981 0.1507 0.69203 -0.93629 -0.00011 -0.00241 -0.80496 0.10599 0 0 0 0 0 0.13374 0.00266 0.50373 0 0.00851 0 0.18072 0.66543 0.68198 0.72216
GLY_104 -2.00485 0.34412 1.84435 -0.00034 0 0 0.81974 -1.01057 -0 -0 -1.30022 -0.15819 0 0 0 0 0 -0.06117 0 0 0 -1.2148 0 0.83697 0.74201 0.91931 -0.24365
PRO_105 -3.48975 0.50322 2.35792 -0.20712 0.00751 0.15067 0.67681 -0.99881 -0 -0 -0.35448 -0.00201 0 0 0 0 0 0.00577 0.00924 0.36941 0 -0.90515 0 -2.4119 0.45097 1.10466 -2.73304
LYS_106 -0.8785 0.07454 0.76094 -0.32749 0.03859 0.19322 0.06285 -0.38218 -0 -0 -0.00655 -0.30057 0 0 0 0 0 0.0318 0.0035 1.43246 0 0.18345 0 -1.5107 0.52455 1.00142 0.90132
ALA_107 -2.45406 0.25338 1.94821 -0.02011 0 0 0.80744 -1.05464 -0 -0 -0.61966 -0.48636 0 0 0 0 0 0.18542 0 0 0 -0.39285 0 1.8394 0.7967 1.10322 1.90609
LEU_108 -3.24306 0.60602 0.98711 -0.45939 0.20407 0.09122 0.07698 -0.67019 -0 -0 -0.14758 0.23373 0 0 0 0 0 -0.01864 0.0122 0.91192 0 -0.16737 0 0.18072 0.05475 1.61869 0.27118
PRO_109 -5.2181 0.67482 3.1393 -0.17923 0.0005 0.12627 1.12793 -1.14648 -0 -0 -0.68626 0.12522 0 0 0 0 0 0.04976 0.01843 0.44199 0 -0.93502 0 -2.4119 -0.3596 1.26471 -3.96764
ILE_110 -2.05527 0.05398 1.80731 -0.46747 0.3056 0.09455 0.75416 -0.94282 -0 -0 -1.02712 0.27166 0 0 -0.44126 0 0 -0.06445 0.00737 0.42765 0 -0.50673 0 0.73287 -0.51311 0.32617 -1.23692
PHE_111 -8.21533 1.42165 0.66711 -0.90461 0.08073 0.14099 0.6023 -1.42834 -0 -0 0.25765 -0.40715 0 0 0 0 0 0.08417 0.2193 0 2.50921 -0.02086 0 1.0402 -0.45436 0.38464 -4.02269
THR_112 -6.01519 0.67443 4.16467 -0.17984 0.07503 0.06942 1.71841 -2.11571 -0 -0 -1.26912 -0.34849 0 0 -0.29666 0 0 -0.0694 0.02085 0.16235 0 0.07715 2.30997 -1.0874 0.00371 1.00356 -1.10228
PRO_113 -4.43171 1.16395 1.99837 -0.12259 0.00103 0.09076 1.31892 -1.02669 -0 -0 -1.05564 0.25065 0 0 -0.63796 0 0 0.4722 0.0293 0.19189 0 -1.07468 0 -2.4119 -0.06034 1.59204 -3.71243
PRO_114 -5.73656 0.98355 3.45802 -0.14783 0.00035 0.10828 1.2159 -1.39682 -0 -0 0.80637 0.17267 0 0 0 0 0 0.0234 0.01777 0.3796 0 -1.12319 0 -2.4119 -0.46325 1.6914 -2.42225
PRO_115 -4.59781 0.44048 2.40741 -0.06906 0 0.0426 0.55668 -0.87121 -0 -0 -0.52903 0.56449 0 0 -0.45322 0 0 -0.24954 0.05609 0.23548 0 -1.07601 0 -2.4119 0.31432 1.13638 -4.50385
ARG_116 -5.19313 0.71316 4.48072 -0.942 0.20096 0.71272 1.64476 -2.0247 -0 -0 -0.01458 -0.17056 0 0 -0.45322 0 0 0.00385 0.08172 1.8281 0 -0.23893 0 -1.2888 0.43166 0.57971 0.35146
LYS_117 -3.13598 0.35097 1.75912 -0.31445 0.02795 0.14873 0.72191 -0.85561 -0 -0 -0.75147 -0.01983 0 0 0 0 0 -0.06231 0.01022 1.7358 0 -0.07507 0 -1.5107 -0.41161 0.43034 -1.95198
TYR_118 -5.37034 0.7879 2.97093 -0.7007 0.11895 0.40511 1.57285 -1.74782 -0.00786 -0.08448 -0.48791 -0.18873 0 0 0 0 0 -0.05431 0.05035 0 2.30737 -0.09239 0.00794 1.2797 0.24306 0.99175 2.00138
PRO_119 -6.65535 0.94207 3.84811 -0.07129 0 0.04411 2.39116 -1.82046 -0 -0 -1.88103 0.58528 0 0 0 0 0 -0.21505 0.03947 0.21218 0 -0.71824 0 -2.4119 0.69118 1.1744 -3.84537
GLY_120 -3.89256 0.74929 2.45601 -5e-05 0 0 1.46396 -1.67453 -0 -0 -0.28947 -0.42239 0 0 0 0 0 -0.17286 0 0 0 0.28182 0 0.83697 0.38198 0.36605 0.08422
PHE_121 -4.59656 0.67307 2.29049 -0.68999 0.09331 0.41863 1.08795 -1.51875 -0 -0 -1.28974 0.14227 0 0 0 0 0 -0.06298 0.02695 0 1.9963 -0.21334 0 1.0402 0.01925 0.24904 -0.33391
THR_122 -7.46323 0.95149 5.70304 -0.12425 0.08218 0.08364 3.34409 -3.09401 -0.0168 -0.13806 -3.23061 -0.55017 0 0 0 0 0 0.09727 0.08034 0.10122 0 -0.44569 4.16929 -1.0874 -0.39734 0.97787 -0.95712
PRO_123 -5.69845 1.01713 3.36687 -0.13848 1e-05 0.10105 1.48303 -1.65314 -0 -0 -0.68177 0.18767 0 0 -0.66242 0 0 0.23757 0.01448 0.12806 0 -1.00221 0 -2.4119 -0.56808 1.44788 -4.83269
GLY_124 -3.24996 0.3337 3.38502 -0.00012 0 0 1.63897 -1.75579 -0.01569 -0.14574 -0.86474 -0.3838 0 0 0 0 0 0.05223 0 0 0 -1.46764 0 0.83697 0.33045 0.73159 -0.57455
ASN_125 -5.25714 0.17711 4.62669 -0.18392 0.00397 0.28014 2.11638 -2.38823 -0.01553 -0.12071 -1.5432 -0.45279 0 0 0 0 0 0.01283 0.00897 0 1.91122 0.09184 0 -0.93687 1.21913 0.26224 -0.18787
VAL_126 -6.11841 0.98989 2.26831 -0.3364 0.28835 0.07302 1.3822 -2.04482 -0.0234 -0.2022 -1.10602 -0.02335 0 0 0 0 0 -0.09784 0.00712 1.47237 0 0.13382 0 1.9342 0.42113 0.38983 -0.59222
GLY_127 -3.96093 0.1463 3.7279 -0.00024 0 0 2.1905 -2.01676 -0 -0 -2.32224 -0.17074 0 0 0 0 0 -0.06778 0 0 0 -0.94477 0 0.83697 -0.08688 0.32961 -2.33906
GLN_128 -4.61806 0.39611 5.0822 -0.2775 0.06341 0.21225 2.06527 -2.43235 -0.02094 -0.16113 -2.03348 -0.43397 0 0 0 -0.52327 0 -0.07821 0.03407 0 2.77955 -0.24857 0 -0.18838 -0.19241 0.32214 -0.25326
GLN_129 -3.51536 0.34794 2.46588 -0.7335 0.27334 1.06789 0.58884 -1.42569 -0 -0 -0.25984 -2.25225 0 0 0 0 0 -0.05294 0.00252 0 2.90001 -0.06745 0 -0.18838 -0.33537 0.33967 -0.8447
PHE_130 -5.14425 0.93891 2.52725 -0.61637 0.04555 0.34566 1.44327 -1.68358 -0.04081 -0.12575 -0.48273 0.05623 0 0 0 0 0 0.00519 0.01129 0 1.9665 -0.20011 0 1.0402 -0.36942 0.30038 0.0174
GLY_131 -2.56641 0.13024 3.26877 -5e-05 0 0 2.1596 -1.60463 -0 -0 -2.40384 -0.38965 0 0 -1.06658 0 0 -0.17217 0 0 0 -1.42318 0 0.83697 -0.61572 0.31824 -3.52839
GLY_132 -4.24659 0.48964 4.08453 -0.00034 0 0 1.532 -2.21155 -0.06175 -0.28687 -1.32462 -0.1508 0 0 0 0 0 -0.07924 0 0 0 -0.90791 0 0.83697 -0.5698 0.66902 -2.22731
PRO_133 -6.80685 0.79474 3.89797 -0.20332 0.0047 0.14259 1.07983 -1.72365 -0.01218 -0.1012 -0.02296 0.04046 0 0 0 0 0 0.07484 0.02358 0.35096 0 -0.85167 0 -2.4119 -0.32945 0.74312 -5.31039
ASP_134 -2.91229 0.19603 3.15537 -0.11697 0.00343 0.35046 1.22523 -1.34003 -0 -0 -1.86773 -0.56302 0 0 0 -0.52327 0 -0.07581 0.13206 0 2.50344 -0.27778 0 -2.3716 -0.29697 0.43249 -2.34699
PHE:CtermProteinFull_135 -3.40814 0.41157 1.10745 -0.89774 0.03195 0.76423 0.54091 -0.96404 -0.01773 -0.10516 -0.23242 0.30775 0 0 0 0 0 0 0.18697 0 2.62209 0 0 1.0402 -0.15384 0.39437 1.62843
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

