REMARK ID 15720 DOMAINID 15578 MODEL 1 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       2.995  -0.034  -6.441  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.383   0.378  -6.612  1.00  0.00           C  
ATOM      3  C   MET A   1       4.882   1.048  -5.340  1.00  0.00           C  
ATOM      4  O   MET A   1       4.168   1.098  -4.337  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.510   1.318  -7.814  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.014   0.724  -9.133  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.966  -0.727  -9.670  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.515   0.002 -10.209  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.741  -0.682  -7.172  1.00  0.00           H  
ATOM     10 2H   MET A   1       2.892  -0.482  -5.541  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.395   0.776  -6.482  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.996  -0.506  -6.784  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.945   2.229  -7.625  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.549   1.601  -7.957  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.971   0.428  -9.022  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.068   1.482  -9.917  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.186  -0.786 -10.554  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.324   0.698 -11.028  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.978   0.536  -9.379  1.00  0.00           H  
ATOM     20  N   TYR A   2       6.102   1.565  -5.374  1.00  0.00           N  
ATOM     21  CA  TYR A   2       6.679   2.217  -4.204  1.00  0.00           C  
ATOM     22  C   TYR A   2       6.714   3.733  -4.279  1.00  0.00           C  
ATOM     23  O   TYR A   2       7.505   4.310  -5.026  1.00  0.00           O  
ATOM     24  CB  TYR A   2       8.081   1.699  -3.966  1.00  0.00           C  
ATOM     25  CG  TYR A   2       8.109   0.266  -3.557  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       8.389  -0.730  -4.478  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       7.829  -0.056  -2.247  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       8.400  -2.050  -4.069  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       7.839  -1.364  -1.837  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       8.123  -2.363  -2.741  1.00  0.00           C  
ATOM     31  OH  TYR A   2       8.133  -3.673  -2.332  1.00  0.00           O  
ATOM     32  H   TYR A   2       6.656   1.500  -6.217  1.00  0.00           H  
ATOM     33  HA  TYR A   2       6.070   1.956  -3.338  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       8.671   1.804  -4.880  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       8.549   2.290  -3.213  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       8.604  -0.475  -5.518  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       7.602   0.733  -1.534  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       8.622  -2.841  -4.785  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       7.617  -1.612  -0.797  1.00  0.00           H  
ATOM     40  HH  TYR A   2       8.338  -4.237  -3.080  1.00  0.00           H  
ATOM     41  N   SER A   3       5.845   4.370  -3.495  1.00  0.00           N  
ATOM     42  CA  SER A   3       5.715   5.826  -3.475  1.00  0.00           C  
ATOM     43  C   SER A   3       6.745   6.515  -2.579  1.00  0.00           C  
ATOM     44  O   SER A   3       6.857   7.737  -2.585  1.00  0.00           O  
ATOM     45  CB  SER A   3       4.316   6.219  -3.038  1.00  0.00           C  
ATOM     46  OG  SER A   3       4.086   5.883  -1.698  1.00  0.00           O  
ATOM     47  H   SER A   3       5.228   3.815  -2.916  1.00  0.00           H  
ATOM     48  HA  SER A   3       5.865   6.189  -4.494  1.00  0.00           H  
ATOM     49 1HB  SER A   3       4.186   7.293  -3.171  1.00  0.00           H  
ATOM     50 2HB  SER A   3       3.585   5.719  -3.673  1.00  0.00           H  
ATOM     51  HG  SER A   3       4.570   6.533  -1.175  1.00  0.00           H  
ATOM     52  N   PHE A   4       7.482   5.738  -1.780  1.00  0.00           N  
ATOM     53  CA  PHE A   4       8.472   6.313  -0.860  1.00  0.00           C  
ATOM     54  C   PHE A   4       9.674   6.925  -1.586  1.00  0.00           C  
ATOM     55  O   PHE A   4      10.443   7.693  -1.008  1.00  0.00           O  
ATOM     56  CB  PHE A   4       9.016   5.278   0.130  1.00  0.00           C  
ATOM     57  CG  PHE A   4      10.012   4.290  -0.455  1.00  0.00           C  
ATOM     58  CD1 PHE A   4      11.343   4.664  -0.623  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       9.655   3.001  -0.788  1.00  0.00           C  
ATOM     60  CE1 PHE A   4      12.278   3.783  -1.133  1.00  0.00           C  
ATOM     61  CE2 PHE A   4      10.602   2.112  -1.293  1.00  0.00           C  
ATOM     62  CZ  PHE A   4      11.903   2.507  -1.468  1.00  0.00           C  
ATOM     63  H   PHE A   4       7.348   4.737  -1.817  1.00  0.00           H  
ATOM     64  HA  PHE A   4       7.983   7.104  -0.291  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       9.504   5.797   0.949  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       8.187   4.712   0.555  1.00  0.00           H  
ATOM     67  HD1 PHE A   4      11.649   5.679  -0.353  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       8.624   2.682  -0.645  1.00  0.00           H  
ATOM     69  HE1 PHE A   4      13.311   4.105  -1.264  1.00  0.00           H  
ATOM     70  HE2 PHE A   4      10.317   1.097  -1.550  1.00  0.00           H  
ATOM     71  HZ  PHE A   4      12.633   1.812  -1.866  1.00  0.00           H  
ATOM     72  N   VAL A   5       9.855   6.534  -2.837  1.00  0.00           N  
ATOM     73  CA  VAL A   5      10.986   6.938  -3.643  1.00  0.00           C  
ATOM     74  C   VAL A   5      10.955   8.442  -3.932  1.00  0.00           C  
ATOM     75  O   VAL A   5       9.961   8.964  -4.439  1.00  0.00           O  
ATOM     76  CB  VAL A   5      10.916   6.107  -4.937  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      11.970   6.511  -5.903  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      11.044   4.628  -4.568  1.00  0.00           C  
ATOM     79  H   VAL A   5       9.169   5.917  -3.247  1.00  0.00           H  
ATOM     80  HA  VAL A   5      11.904   6.698  -3.105  1.00  0.00           H  
ATOM     81  HB  VAL A   5       9.948   6.279  -5.419  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5      11.884   5.913  -6.804  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5      11.853   7.560  -6.149  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5      12.925   6.344  -5.449  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5      10.970   4.010  -5.464  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5      12.007   4.458  -4.093  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5      10.242   4.354  -3.878  1.00  0.00           H  
ATOM     88  N   SER A   6      12.062   9.137  -3.642  1.00  0.00           N  
ATOM     89  CA  SER A   6      12.107  10.581  -3.863  1.00  0.00           C  
ATOM     90  C   SER A   6      12.137  10.865  -5.343  1.00  0.00           C  
ATOM     91  O   SER A   6      12.505   9.990  -6.119  1.00  0.00           O  
ATOM     92  CB  SER A   6      13.327  11.216  -3.199  1.00  0.00           C  
ATOM     93  OG  SER A   6      14.569  10.862  -3.823  1.00  0.00           O  
ATOM     94  H   SER A   6      12.850   8.660  -3.230  1.00  0.00           H  
ATOM     95  HA  SER A   6      11.202  11.025  -3.443  1.00  0.00           H  
ATOM     96 1HB  SER A   6      13.214  12.300  -3.220  1.00  0.00           H  
ATOM     97 2HB  SER A   6      13.352  10.919  -2.151  1.00  0.00           H  
ATOM     98  HG  SER A   6      15.258  11.341  -3.321  1.00  0.00           H  
ATOM     99  N   GLU A   7      11.832  12.099  -5.740  1.00  0.00           N  
ATOM    100  CA  GLU A   7      11.870  12.430  -7.162  1.00  0.00           C  
ATOM    101  C   GLU A   7      13.276  12.262  -7.728  1.00  0.00           C  
ATOM    102  O   GLU A   7      13.456  11.782  -8.857  1.00  0.00           O  
ATOM    103  CB  GLU A   7      11.394  13.871  -7.363  1.00  0.00           C  
ATOM    104  CG  GLU A   7       9.903  14.074  -7.095  1.00  0.00           C  
ATOM    105  CD  GLU A   7       9.460  15.513  -7.217  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      10.300  16.367  -7.372  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       8.276  15.754  -7.154  1.00  0.00           O  
ATOM    108  H   GLU A   7      11.537  12.789  -5.067  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.201  11.760  -7.694  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      11.950  14.536  -6.705  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      11.596  14.179  -8.389  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       9.334  13.470  -7.800  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       9.679  13.714  -6.090  1.00  0.00           H  
ATOM    114  N   GLU A   8      14.288  12.623  -6.942  1.00  0.00           N  
ATOM    115  CA  GLU A   8      15.653  12.465  -7.411  1.00  0.00           C  
ATOM    116  C   GLU A   8      15.991  10.984  -7.559  1.00  0.00           C  
ATOM    117  O   GLU A   8      16.591  10.576  -8.555  1.00  0.00           O  
ATOM    118  CB  GLU A   8      16.633  13.147  -6.455  1.00  0.00           C  
ATOM    119  CG  GLU A   8      16.548  14.679  -6.457  1.00  0.00           C  
ATOM    120  CD  GLU A   8      17.483  15.333  -5.462  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      18.092  14.627  -4.693  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      17.587  16.538  -5.476  1.00  0.00           O  
ATOM    123  H   GLU A   8      14.100  13.006  -6.027  1.00  0.00           H  
ATOM    124  HA  GLU A   8      15.738  12.933  -8.393  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      16.445  12.799  -5.439  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      17.653  12.862  -6.716  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      16.785  15.045  -7.455  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      15.521  14.970  -6.230  1.00  0.00           H  
ATOM    129  N   THR A   9      15.541  10.164  -6.598  1.00  0.00           N  
ATOM    130  CA  THR A   9      15.835   8.741  -6.659  1.00  0.00           C  
ATOM    131  C   THR A   9      15.129   8.133  -7.860  1.00  0.00           C  
ATOM    132  O   THR A   9      15.720   7.352  -8.608  1.00  0.00           O  
ATOM    133  CB  THR A   9      15.376   8.011  -5.385  1.00  0.00           C  
ATOM    134  OG1 THR A   9      16.039   8.550  -4.241  1.00  0.00           O  
ATOM    135  CG2 THR A   9      15.708   6.537  -5.502  1.00  0.00           C  
ATOM    136  H   THR A   9      15.036  10.528  -5.792  1.00  0.00           H  
ATOM    137  HA  THR A   9      16.905   8.604  -6.781  1.00  0.00           H  
ATOM    138  HB  THR A   9      14.310   8.146  -5.262  1.00  0.00           H  
ATOM    139  HG1 THR A   9      15.591   9.377  -4.000  1.00  0.00           H  
ATOM    140 1HG2 THR A   9      15.377   6.015  -4.606  1.00  0.00           H  
ATOM    141 2HG2 THR A   9      15.198   6.131  -6.366  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      16.783   6.410  -5.621  1.00  0.00           H  
ATOM    143  N   GLY A  10      13.863   8.504  -8.056  1.00  0.00           N  
ATOM    144  CA  GLY A  10      13.060   7.989  -9.149  1.00  0.00           C  
ATOM    145  C   GLY A  10      13.711   8.327 -10.475  1.00  0.00           C  
ATOM    146  O   GLY A  10      13.794   7.483 -11.368  1.00  0.00           O  
ATOM    147  H   GLY A  10      13.437   9.155  -7.404  1.00  0.00           H  
ATOM    148 1HA  GLY A  10      12.941   6.914  -9.052  1.00  0.00           H  
ATOM    149 2HA  GLY A  10      12.068   8.435  -9.097  1.00  0.00           H  
ATOM    150  N   THR A  11      14.235   9.548 -10.590  1.00  0.00           N  
ATOM    151  CA  THR A  11      14.895   9.978 -11.806  1.00  0.00           C  
ATOM    152  C   THR A  11      16.114   9.109 -12.083  1.00  0.00           C  
ATOM    153  O   THR A  11      16.309   8.639 -13.206  1.00  0.00           O  
ATOM    154  CB  THR A  11      15.325  11.449 -11.696  1.00  0.00           C  
ATOM    155  OG1 THR A  11      14.160  12.276 -11.502  1.00  0.00           O  
ATOM    156  CG2 THR A  11      16.055  11.868 -12.959  1.00  0.00           C  
ATOM    157  H   THR A  11      14.130  10.218  -9.827  1.00  0.00           H  
ATOM    158  HA  THR A  11      14.200   9.874 -12.637  1.00  0.00           H  
ATOM    159  HB  THR A  11      15.989  11.571 -10.843  1.00  0.00           H  
ATOM    160  HG1 THR A  11      13.765  12.066 -10.618  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      16.358  12.909 -12.872  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      16.935  11.240 -13.089  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      15.394  11.750 -13.817  1.00  0.00           H  
ATOM    164  N   LEU A  12      16.914   8.855 -11.044  1.00  0.00           N  
ATOM    165  CA  LEU A  12      18.106   8.032 -11.203  1.00  0.00           C  
ATOM    166  C   LEU A  12      17.725   6.599 -11.586  1.00  0.00           C  
ATOM    167  O   LEU A  12      18.408   5.971 -12.414  1.00  0.00           O  
ATOM    168  CB  LEU A  12      18.906   8.052  -9.897  1.00  0.00           C  
ATOM    169  CG  LEU A  12      19.549   9.412  -9.565  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      20.145   9.365  -8.167  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      20.603   9.734 -10.603  1.00  0.00           C  
ATOM    172  H   LEU A  12      16.709   9.277 -10.137  1.00  0.00           H  
ATOM    173  HA  LEU A  12      18.715   8.453 -11.993  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      18.240   7.790  -9.077  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      19.698   7.307  -9.956  1.00  0.00           H  
ATOM    176  HG  LEU A  12      18.788  10.186  -9.581  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      20.589  10.331  -7.929  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      19.356   9.141  -7.447  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      20.910   8.593  -8.123  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      21.051  10.701 -10.374  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      21.375   8.964 -10.592  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      20.141   9.772 -11.590  1.00  0.00           H  
ATOM    183  N   ILE A  13      16.631   6.077 -11.030  1.00  0.00           N  
ATOM    184  CA  ILE A  13      16.168   4.742 -11.375  1.00  0.00           C  
ATOM    185  C   ILE A  13      15.763   4.678 -12.830  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.190   3.798 -13.571  1.00  0.00           O  
ATOM    187  CB  ILE A  13      14.999   4.280 -10.497  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      15.458   4.093  -9.041  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      14.398   2.996 -11.067  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      14.318   3.952  -8.060  1.00  0.00           C  
ATOM    191  H   ILE A  13      16.111   6.626 -10.336  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.005   4.044 -11.226  1.00  0.00           H  
ATOM    193  HB  ILE A  13      14.234   5.062 -10.494  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13      16.070   3.193  -8.988  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13      16.071   4.938  -8.751  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13      13.552   2.682 -10.457  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13      14.061   3.172 -12.089  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13      15.157   2.216 -11.066  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13      14.715   3.814  -7.056  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13      13.714   4.853  -8.090  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13      13.707   3.094  -8.327  1.00  0.00           H  
ATOM    202  N   VAL A  14      14.957   5.645 -13.265  1.00  0.00           N  
ATOM    203  CA  VAL A  14      14.518   5.645 -14.647  1.00  0.00           C  
ATOM    204  C   VAL A  14      15.685   5.769 -15.594  1.00  0.00           C  
ATOM    205  O   VAL A  14      15.762   5.030 -16.575  1.00  0.00           O  
ATOM    206  CB  VAL A  14      13.525   6.780 -14.910  1.00  0.00           C  
ATOM    207  CG1 VAL A  14      13.270   6.897 -16.411  1.00  0.00           C  
ATOM    208  CG2 VAL A  14      12.221   6.479 -14.175  1.00  0.00           C  
ATOM    209  H   VAL A  14      14.631   6.366 -12.623  1.00  0.00           H  
ATOM    210  HA  VAL A  14      14.013   4.700 -14.839  1.00  0.00           H  
ATOM    211  HB  VAL A  14      13.948   7.725 -14.552  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14      12.569   7.708 -16.599  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14      14.211   7.109 -16.914  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14      12.856   5.963 -16.789  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14      11.509   7.283 -14.351  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14      11.808   5.540 -14.540  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14      12.418   6.396 -13.110  1.00  0.00           H  
ATOM    218  N   ASN A  15      16.616   6.675 -15.312  1.00  0.00           N  
ATOM    219  CA  ASN A  15      17.754   6.819 -16.194  1.00  0.00           C  
ATOM    220  C   ASN A  15      18.584   5.538 -16.236  1.00  0.00           C  
ATOM    221  O   ASN A  15      19.040   5.123 -17.303  1.00  0.00           O  
ATOM    222  CB  ASN A  15      18.593   8.002 -15.777  1.00  0.00           C  
ATOM    223  CG  ASN A  15      17.923   9.316 -16.101  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      17.005   9.386 -16.931  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      18.380  10.370 -15.476  1.00  0.00           N  
ATOM    226  H   ASN A  15      16.524   7.276 -14.491  1.00  0.00           H  
ATOM    227  HA  ASN A  15      17.385   6.999 -17.203  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      18.769   7.952 -14.696  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      19.562   7.961 -16.271  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      17.985  11.269 -15.663  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      19.126  10.275 -14.822  1.00  0.00           H  
ATOM    232  N   SER A  16      18.727   4.860 -15.089  1.00  0.00           N  
ATOM    233  CA  SER A  16      19.492   3.623 -15.049  1.00  0.00           C  
ATOM    234  C   SER A  16      18.827   2.569 -15.928  1.00  0.00           C  
ATOM    235  O   SER A  16      19.506   1.867 -16.687  1.00  0.00           O  
ATOM    236  CB  SER A  16      19.593   3.129 -13.620  1.00  0.00           C  
ATOM    237  OG  SER A  16      20.324   4.031 -12.831  1.00  0.00           O  
ATOM    238  H   SER A  16      18.343   5.225 -14.216  1.00  0.00           H  
ATOM    239  HA  SER A  16      20.492   3.818 -15.433  1.00  0.00           H  
ATOM    240 1HB  SER A  16      18.596   3.006 -13.204  1.00  0.00           H  
ATOM    241 2HB  SER A  16      20.075   2.154 -13.606  1.00  0.00           H  
ATOM    242  HG  SER A  16      19.751   4.832 -12.752  1.00  0.00           H  
ATOM    243  N   VAL A  17      17.494   2.493 -15.862  1.00  0.00           N  
ATOM    244  CA  VAL A  17      16.741   1.557 -16.684  1.00  0.00           C  
ATOM    245  C   VAL A  17      16.871   1.886 -18.157  1.00  0.00           C  
ATOM    246  O   VAL A  17      17.082   0.992 -18.976  1.00  0.00           O  
ATOM    247  CB  VAL A  17      15.253   1.538 -16.308  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      14.482   0.715 -17.346  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      15.080   0.922 -14.914  1.00  0.00           C  
ATOM    250  H   VAL A  17      16.995   3.094 -15.202  1.00  0.00           H  
ATOM    251  HA  VAL A  17      17.144   0.559 -16.513  1.00  0.00           H  
ATOM    252  HB  VAL A  17      14.863   2.560 -16.313  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17      13.423   0.704 -17.092  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17      14.611   1.166 -18.331  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17      14.863  -0.305 -17.362  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17      14.024   0.912 -14.648  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17      15.463  -0.097 -14.922  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17      15.629   1.505 -14.186  1.00  0.00           H  
ATOM    259  N   LEU A  18      16.751   3.158 -18.512  1.00  0.00           N  
ATOM    260  CA  LEU A  18      16.861   3.531 -19.909  1.00  0.00           C  
ATOM    261  C   LEU A  18      18.238   3.190 -20.466  1.00  0.00           C  
ATOM    262  O   LEU A  18      18.352   2.684 -21.585  1.00  0.00           O  
ATOM    263  CB  LEU A  18      16.562   5.012 -20.073  1.00  0.00           C  
ATOM    264  CG  LEU A  18      15.110   5.411 -19.792  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      14.996   6.928 -19.814  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      14.207   4.754 -20.815  1.00  0.00           C  
ATOM    267  H   LEU A  18      16.570   3.874 -17.803  1.00  0.00           H  
ATOM    268  HA  LEU A  18      16.117   2.959 -20.469  1.00  0.00           H  
ATOM    269 1HB  LEU A  18      17.196   5.565 -19.376  1.00  0.00           H  
ATOM    270 2HB  LEU A  18      16.814   5.315 -21.085  1.00  0.00           H  
ATOM    271  HG  LEU A  18      14.822   5.068 -18.807  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18      13.969   7.219 -19.602  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18      15.656   7.351 -19.053  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18      15.284   7.303 -20.793  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18      13.173   5.028 -20.612  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18      14.484   5.091 -21.814  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18      14.317   3.671 -20.753  1.00  0.00           H  
ATOM    278  N   LEU A  19      19.291   3.424 -19.668  1.00  0.00           N  
ATOM    279  CA  LEU A  19      20.632   3.075 -20.111  1.00  0.00           C  
ATOM    280  C   LEU A  19      20.758   1.577 -20.282  1.00  0.00           C  
ATOM    281  O   LEU A  19      21.252   1.116 -21.308  1.00  0.00           O  
ATOM    282  CB  LEU A  19      21.665   3.565 -19.105  1.00  0.00           C  
ATOM    283  CG  LEU A  19      21.867   5.057 -19.049  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      22.732   5.394 -17.854  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      22.527   5.501 -20.346  1.00  0.00           C  
ATOM    286  H   LEU A  19      19.158   3.863 -18.757  1.00  0.00           H  
ATOM    287  HA  LEU A  19      20.817   3.550 -21.073  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      21.351   3.241 -18.112  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      22.610   3.110 -19.329  1.00  0.00           H  
ATOM    290  HG  LEU A  19      20.907   5.559 -18.936  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      22.884   6.471 -17.803  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      22.231   5.055 -16.945  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      23.694   4.894 -17.949  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      22.682   6.579 -20.323  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      23.487   4.996 -20.454  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      21.884   5.242 -21.186  1.00  0.00           H  
ATOM    297  N   PHE A  20      20.211   0.814 -19.334  1.00  0.00           N  
ATOM    298  CA  PHE A  20      20.244  -0.636 -19.418  1.00  0.00           C  
ATOM    299  C   PHE A  20      19.605  -1.092 -20.704  1.00  0.00           C  
ATOM    300  O   PHE A  20      20.186  -1.888 -21.445  1.00  0.00           O  
ATOM    301  CB  PHE A  20      19.520  -1.275 -18.238  1.00  0.00           C  
ATOM    302  CG  PHE A  20      19.415  -2.762 -18.339  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      20.491  -3.578 -18.031  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      18.224  -3.350 -18.744  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      20.382  -4.950 -18.126  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      18.109  -4.720 -18.839  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      19.192  -5.524 -18.529  1.00  0.00           C  
ATOM    308  H   PHE A  20      19.799   1.245 -18.505  1.00  0.00           H  
ATOM    309  HA  PHE A  20      21.284  -0.960 -19.412  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      20.037  -1.021 -17.314  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      18.516  -0.875 -18.166  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      21.430  -3.124 -17.712  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      17.375  -2.711 -18.988  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      21.236  -5.580 -17.882  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      17.170  -5.169 -19.159  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      19.106  -6.607 -18.605  1.00  0.00           H  
ATOM    317  N   LEU A  21      18.407  -0.606 -20.983  1.00  0.00           N  
ATOM    318  CA  LEU A  21      17.708  -1.033 -22.167  1.00  0.00           C  
ATOM    319  C   LEU A  21      18.498  -0.691 -23.419  1.00  0.00           C  
ATOM    320  O   LEU A  21      18.595  -1.495 -24.342  1.00  0.00           O  
ATOM    321  CB  LEU A  21      16.332  -0.391 -22.202  1.00  0.00           C  
ATOM    322  CG  LEU A  21      15.375  -0.862 -21.109  1.00  0.00           C  
ATOM    323  CD1 LEU A  21      14.119  -0.002 -21.142  1.00  0.00           C  
ATOM    324  CD2 LEU A  21      15.072  -2.331 -21.313  1.00  0.00           C  
ATOM    325  H   LEU A  21      17.971   0.070 -20.348  1.00  0.00           H  
ATOM    326  HA  LEU A  21      17.599  -2.124 -22.117  1.00  0.00           H  
ATOM    327 1HB  LEU A  21      16.460   0.689 -22.079  1.00  0.00           H  
ATOM    328 2HB  LEU A  21      15.875  -0.579 -23.170  1.00  0.00           H  
ATOM    329  HG  LEU A  21      15.840  -0.738 -20.141  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      13.437  -0.320 -20.356  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21      14.397   1.041 -20.981  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      13.631  -0.103 -22.109  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21      14.399  -2.674 -20.528  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      14.600  -2.473 -22.286  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21      16.001  -2.901 -21.272  1.00  0.00           H  
ATOM    336  N   ALA A  22      19.103   0.506 -23.450  1.00  0.00           N  
ATOM    337  CA  ALA A  22      19.892   0.877 -24.614  1.00  0.00           C  
ATOM    338  C   ALA A  22      21.050  -0.082 -24.791  1.00  0.00           C  
ATOM    339  O   ALA A  22      21.307  -0.547 -25.904  1.00  0.00           O  
ATOM    340  CB  ALA A  22      20.430   2.289 -24.460  1.00  0.00           C  
ATOM    341  H   ALA A  22      18.998   1.162 -22.677  1.00  0.00           H  
ATOM    342  HA  ALA A  22      19.253   0.820 -25.494  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      21.001   2.554 -25.340  1.00  0.00           H  
ATOM    344 2HB  ALA A  22      19.599   2.982 -24.339  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      21.072   2.339 -23.580  1.00  0.00           H  
ATOM    346  N   PHE A  23      21.699  -0.443 -23.685  1.00  0.00           N  
ATOM    347  CA  PHE A  23      22.844  -1.331 -23.710  1.00  0.00           C  
ATOM    348  C   PHE A  23      22.442  -2.701 -24.229  1.00  0.00           C  
ATOM    349  O   PHE A  23      23.157  -3.306 -25.030  1.00  0.00           O  
ATOM    350  CB  PHE A  23      23.482  -1.428 -22.332  1.00  0.00           C  
ATOM    351  CG  PHE A  23      24.073  -0.114 -21.867  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      24.541   0.816 -22.782  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      24.151   0.194 -20.515  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      25.063   2.025 -22.359  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      24.677   1.397 -20.089  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      25.131   2.315 -21.012  1.00  0.00           C  
ATOM    357  H   PHE A  23      21.408  -0.045 -22.784  1.00  0.00           H  
ATOM    358  HA  PHE A  23      23.581  -0.911 -24.404  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      22.729  -1.738 -21.607  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      24.265  -2.182 -22.335  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      24.484   0.591 -23.839  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      23.785  -0.528 -19.787  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      25.420   2.749 -23.090  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      24.728   1.624 -19.026  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      25.542   3.266 -20.678  1.00  0.00           H  
ATOM    366  N   VAL A  24      21.270  -3.182 -23.794  1.00  0.00           N  
ATOM    367  CA  VAL A  24      20.772  -4.468 -24.257  1.00  0.00           C  
ATOM    368  C   VAL A  24      20.553  -4.435 -25.752  1.00  0.00           C  
ATOM    369  O   VAL A  24      20.977  -5.342 -26.463  1.00  0.00           O  
ATOM    370  CB  VAL A  24      19.460  -4.858 -23.559  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      18.872  -6.086 -24.235  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      19.722  -5.162 -22.088  1.00  0.00           C  
ATOM    373  H   VAL A  24      20.728  -2.641 -23.119  1.00  0.00           H  
ATOM    374  HA  VAL A  24      21.524  -5.227 -24.030  1.00  0.00           H  
ATOM    375  HB  VAL A  24      18.747  -4.036 -23.647  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      17.936  -6.356 -23.749  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      18.683  -5.859 -25.282  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      19.574  -6.915 -24.164  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      18.787  -5.432 -21.608  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      20.425  -5.989 -22.004  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      20.138  -4.293 -21.600  1.00  0.00           H  
ATOM    382  N   VAL A  25      19.933  -3.370 -26.248  1.00  0.00           N  
ATOM    383  CA  VAL A  25      19.720  -3.266 -27.679  1.00  0.00           C  
ATOM    384  C   VAL A  25      21.036  -3.211 -28.430  1.00  0.00           C  
ATOM    385  O   VAL A  25      21.205  -3.896 -29.440  1.00  0.00           O  
ATOM    386  CB  VAL A  25      18.887  -2.029 -28.020  1.00  0.00           C  
ATOM    387  CG1 VAL A  25      18.871  -1.820 -29.537  1.00  0.00           C  
ATOM    388  CG2 VAL A  25      17.471  -2.233 -27.491  1.00  0.00           C  
ATOM    389  H   VAL A  25      19.594  -2.637 -25.620  1.00  0.00           H  
ATOM    390  HA  VAL A  25      19.168  -4.145 -28.002  1.00  0.00           H  
ATOM    391  HB  VAL A  25      19.337  -1.148 -27.556  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25      18.283  -0.936 -29.773  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25      19.893  -1.681 -29.895  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25      18.432  -2.692 -30.023  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      16.867  -1.358 -27.721  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      17.033  -3.113 -27.960  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25      17.505  -2.378 -26.413  1.00  0.00           H  
ATOM    398  N   PHE A  26      21.993  -2.431 -27.939  1.00  0.00           N  
ATOM    399  CA  PHE A  26      23.270  -2.325 -28.621  1.00  0.00           C  
ATOM    400  C   PHE A  26      23.925  -3.702 -28.693  1.00  0.00           C  
ATOM    401  O   PHE A  26      24.498  -4.076 -29.727  1.00  0.00           O  
ATOM    402  CB  PHE A  26      24.175  -1.339 -27.889  1.00  0.00           C  
ATOM    403  CG  PHE A  26      23.652   0.068 -27.948  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      22.880   0.489 -29.017  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      23.921   0.968 -26.927  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      22.382   1.775 -29.060  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      23.430   2.253 -26.965  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      22.655   2.659 -28.035  1.00  0.00           C  
ATOM    409  H   PHE A  26      21.816  -1.879 -27.099  1.00  0.00           H  
ATOM    410  HA  PHE A  26      23.097  -1.970 -29.636  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      24.256  -1.628 -26.842  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      25.171  -1.359 -28.322  1.00  0.00           H  
ATOM    413  HD1 PHE A  26      22.659  -0.209 -29.825  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      24.524   0.642 -26.090  1.00  0.00           H  
ATOM    415  HE1 PHE A  26      21.771   2.092 -29.905  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      23.646   2.945 -26.155  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      22.261   3.672 -28.072  1.00  0.00           H  
ATOM    418  N   LEU A  27      23.823  -4.474 -27.607  1.00  0.00           N  
ATOM    419  CA  LEU A  27      24.366  -5.820 -27.582  1.00  0.00           C  
ATOM    420  C   LEU A  27      23.657  -6.716 -28.575  1.00  0.00           C  
ATOM    421  O   LEU A  27      24.307  -7.422 -29.339  1.00  0.00           O  
ATOM    422  CB  LEU A  27      24.268  -6.451 -26.199  1.00  0.00           C  
ATOM    423  CG  LEU A  27      24.769  -7.894 -26.144  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      26.241  -7.937 -26.553  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      24.567  -8.447 -24.754  1.00  0.00           C  
ATOM    426  H   LEU A  27      23.366  -4.112 -26.768  1.00  0.00           H  
ATOM    427  HA  LEU A  27      25.418  -5.766 -27.859  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      24.846  -5.853 -25.496  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      23.226  -6.441 -25.882  1.00  0.00           H  
ATOM    430  HG  LEU A  27      24.204  -8.491 -26.850  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      26.594  -8.967 -26.530  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      26.352  -7.539 -27.564  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      26.827  -7.337 -25.861  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      24.913  -9.481 -24.717  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      25.132  -7.849 -24.038  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      23.507  -8.408 -24.506  1.00  0.00           H  
ATOM    437  N   LEU A  28      22.328  -6.699 -28.579  1.00  0.00           N  
ATOM    438  CA  LEU A  28      21.593  -7.579 -29.472  1.00  0.00           C  
ATOM    439  C   LEU A  28      21.901  -7.274 -30.929  1.00  0.00           C  
ATOM    440  O   LEU A  28      22.076  -8.195 -31.736  1.00  0.00           O  
ATOM    441  CB  LEU A  28      20.098  -7.433 -29.214  1.00  0.00           C  
ATOM    442  CG  LEU A  28      19.623  -7.970 -27.867  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      18.167  -7.593 -27.677  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      19.842  -9.467 -27.819  1.00  0.00           C  
ATOM    445  H   LEU A  28      21.825  -6.091 -27.932  1.00  0.00           H  
ATOM    446  HA  LEU A  28      21.890  -8.604 -29.261  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      19.850  -6.370 -29.250  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      19.552  -7.945 -30.002  1.00  0.00           H  
ATOM    449  HG  LEU A  28      20.195  -7.517 -27.071  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      17.820  -7.959 -26.713  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      18.072  -6.506 -27.710  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      17.569  -8.036 -28.471  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      19.511  -9.847 -26.854  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      19.271  -9.946 -28.614  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      20.902  -9.681 -27.951  1.00  0.00           H  
ATOM    456  N   VAL A  29      22.034  -5.992 -31.263  1.00  0.00           N  
ATOM    457  CA  VAL A  29      22.390  -5.614 -32.619  1.00  0.00           C  
ATOM    458  C   VAL A  29      23.788  -6.112 -32.936  1.00  0.00           C  
ATOM    459  O   VAL A  29      24.020  -6.690 -33.998  1.00  0.00           O  
ATOM    460  CB  VAL A  29      22.313  -4.096 -32.823  1.00  0.00           C  
ATOM    461  CG1 VAL A  29      22.892  -3.741 -34.183  1.00  0.00           C  
ATOM    462  CG2 VAL A  29      20.857  -3.638 -32.737  1.00  0.00           C  
ATOM    463  H   VAL A  29      21.867  -5.265 -30.564  1.00  0.00           H  
ATOM    464  HA  VAL A  29      21.686  -6.088 -33.305  1.00  0.00           H  
ATOM    465  HB  VAL A  29      22.905  -3.597 -32.047  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29      22.850  -2.663 -34.328  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29      23.928  -4.072 -34.227  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29      22.317  -4.237 -34.964  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29      20.804  -2.559 -32.875  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29      20.277  -4.133 -33.514  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29      20.451  -3.898 -31.767  1.00  0.00           H  
ATOM    472  N   THR A  30      24.720  -5.926 -31.998  1.00  0.00           N  
ATOM    473  CA  THR A  30      26.083  -6.376 -32.191  1.00  0.00           C  
ATOM    474  C   THR A  30      26.125  -7.876 -32.433  1.00  0.00           C  
ATOM    475  O   THR A  30      26.806  -8.343 -33.343  1.00  0.00           O  
ATOM    476  CB  THR A  30      26.945  -6.045 -30.963  1.00  0.00           C  
ATOM    477  OG1 THR A  30      26.983  -4.619 -30.772  1.00  0.00           O  
ATOM    478  CG2 THR A  30      28.343  -6.594 -31.146  1.00  0.00           C  
ATOM    479  H   THR A  30      24.490  -5.434 -31.133  1.00  0.00           H  
ATOM    480  HA  THR A  30      26.497  -5.873 -33.065  1.00  0.00           H  
ATOM    481  HB  THR A  30      26.507  -6.501 -30.083  1.00  0.00           H  
ATOM    482  HG1 THR A  30      26.076  -4.306 -30.526  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      28.940  -6.363 -30.268  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      28.285  -7.672 -31.275  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      28.799  -6.146 -32.027  1.00  0.00           H  
ATOM    486  N   LEU A  31      25.393  -8.637 -31.626  1.00  0.00           N  
ATOM    487  CA  LEU A  31      25.382 -10.081 -31.768  1.00  0.00           C  
ATOM    488  C   LEU A  31      24.788 -10.483 -33.117  1.00  0.00           C  
ATOM    489  O   LEU A  31      25.276 -11.414 -33.772  1.00  0.00           O  
ATOM    490  CB  LEU A  31      24.586 -10.697 -30.618  1.00  0.00           C  
ATOM    491  CG  LEU A  31      25.232 -10.554 -29.227  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      24.254 -11.050 -28.173  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      26.536 -11.313 -29.191  1.00  0.00           C  
ATOM    494  H   LEU A  31      24.851  -8.198 -30.886  1.00  0.00           H  
ATOM    495  HA  LEU A  31      26.406 -10.439 -31.718  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      23.611 -10.211 -30.578  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      24.441 -11.756 -30.820  1.00  0.00           H  
ATOM    498  HG  LEU A  31      25.440  -9.515 -29.029  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      24.696 -10.939 -27.185  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      23.340 -10.462 -28.231  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      24.026 -12.098 -28.351  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      26.993 -11.199 -28.208  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      26.350 -12.369 -29.385  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      27.203 -10.916 -29.950  1.00  0.00           H  
ATOM    505  N   ALA A  32      23.745  -9.772 -33.567  1.00  0.00           N  
ATOM    506  CA  ALA A  32      23.155 -10.064 -34.867  1.00  0.00           C  
ATOM    507  C   ALA A  32      24.185  -9.853 -35.977  1.00  0.00           C  
ATOM    508  O   ALA A  32      24.284 -10.660 -36.907  1.00  0.00           O  
ATOM    509  CB  ALA A  32      21.944  -9.182 -35.104  1.00  0.00           C  
ATOM    510  H   ALA A  32      23.338  -9.032 -32.991  1.00  0.00           H  
ATOM    511  HA  ALA A  32      22.850 -11.110 -34.877  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      21.499  -9.420 -36.068  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      21.216  -9.350 -34.311  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      22.250  -8.139 -35.095  1.00  0.00           H  
ATOM    515  N   ILE A  33      24.988  -8.791 -35.840  1.00  0.00           N  
ATOM    516  CA  ILE A  33      26.027  -8.485 -36.816  1.00  0.00           C  
ATOM    517  C   ILE A  33      27.120  -9.528 -36.781  1.00  0.00           C  
ATOM    518  O   ILE A  33      27.538 -10.018 -37.834  1.00  0.00           O  
ATOM    519  CB  ILE A  33      26.655  -7.111 -36.557  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      25.626  -6.011 -36.840  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      27.908  -6.956 -37.425  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      26.050  -4.662 -36.338  1.00  0.00           C  
ATOM    523  H   ILE A  33      24.836  -8.154 -35.058  1.00  0.00           H  
ATOM    524  HA  ILE A  33      25.583  -8.482 -37.805  1.00  0.00           H  
ATOM    525  HB  ILE A  33      26.931  -7.028 -35.511  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33      25.460  -5.947 -37.912  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33      24.686  -6.278 -36.362  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      28.363  -5.985 -37.236  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      28.620  -7.742 -37.176  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      27.639  -7.033 -38.478  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33      25.276  -3.931 -36.566  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      26.198  -4.711 -35.259  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      26.979  -4.370 -36.821  1.00  0.00           H  
ATOM    534  N   LEU A  34      27.577  -9.893 -35.594  1.00  0.00           N  
ATOM    535  CA  LEU A  34      28.623 -10.883 -35.475  1.00  0.00           C  
ATOM    536  C   LEU A  34      28.166 -12.202 -36.066  1.00  0.00           C  
ATOM    537  O   LEU A  34      28.920 -12.880 -36.759  1.00  0.00           O  
ATOM    538  CB  LEU A  34      29.035 -11.049 -34.020  1.00  0.00           C  
ATOM    539  CG  LEU A  34      29.741  -9.843 -33.402  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      29.919 -10.080 -31.914  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      31.059  -9.633 -34.103  1.00  0.00           C  
ATOM    542  H   LEU A  34      27.192  -9.460 -34.750  1.00  0.00           H  
ATOM    543  HA  LEU A  34      29.488 -10.535 -36.051  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      28.132 -11.236 -33.435  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      29.689 -11.913 -33.932  1.00  0.00           H  
ATOM    546  HG  LEU A  34      29.137  -8.955 -33.534  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      30.415  -9.220 -31.466  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      28.943 -10.214 -31.458  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      30.523 -10.970 -31.756  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      31.564  -8.769 -33.673  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      31.682 -10.518 -33.981  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      30.878  -9.458 -35.159  1.00  0.00           H  
ATOM    553  N   THR A  35      26.895 -12.549 -35.832  1.00  0.00           N  
ATOM    554  CA  THR A  35      26.366 -13.778 -36.380  1.00  0.00           C  
ATOM    555  C   THR A  35      26.399 -13.690 -37.895  1.00  0.00           C  
ATOM    556  O   THR A  35      26.864 -14.616 -38.553  1.00  0.00           O  
ATOM    557  CB  THR A  35      24.925 -14.031 -35.914  1.00  0.00           C  
ATOM    558  OG1 THR A  35      24.900 -14.135 -34.481  1.00  0.00           O  
ATOM    559  CG2 THR A  35      24.404 -15.332 -36.544  1.00  0.00           C  
ATOM    560  H   THR A  35      26.302 -11.972 -35.242  1.00  0.00           H  
ATOM    561  HA  THR A  35      26.993 -14.608 -36.064  1.00  0.00           H  
ATOM    562  HB  THR A  35      24.290 -13.200 -36.219  1.00  0.00           H  
ATOM    563  HG1 THR A  35      25.118 -13.249 -34.098  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      23.384 -15.512 -36.213  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      24.423 -15.240 -37.629  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      25.034 -16.159 -36.241  1.00  0.00           H  
ATOM    567  N   ALA A  36      25.945 -12.564 -38.455  1.00  0.00           N  
ATOM    568  CA  ALA A  36      25.939 -12.394 -39.900  1.00  0.00           C  
ATOM    569  C   ALA A  36      27.343 -12.503 -40.476  1.00  0.00           C  
ATOM    570  O   ALA A  36      27.536 -13.099 -41.537  1.00  0.00           O  
ATOM    571  CB  ALA A  36      25.344 -11.052 -40.265  1.00  0.00           C  
ATOM    572  H   ALA A  36      25.563 -11.823 -37.867  1.00  0.00           H  
ATOM    573  HA  ALA A  36      25.331 -13.186 -40.333  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      25.319 -10.944 -41.347  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      24.332 -10.986 -39.864  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      25.951 -10.257 -39.835  1.00  0.00           H  
ATOM    577  N   LEU A  37      28.335 -11.965 -39.767  1.00  0.00           N  
ATOM    578  CA  LEU A  37      29.706 -12.049 -40.247  1.00  0.00           C  
ATOM    579  C   LEU A  37      30.175 -13.503 -40.257  1.00  0.00           C  
ATOM    580  O   LEU A  37      30.855 -13.937 -41.194  1.00  0.00           O  
ATOM    581  CB  LEU A  37      30.611 -11.182 -39.376  1.00  0.00           C  
ATOM    582  CG  LEU A  37      30.369  -9.675 -39.519  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      31.197  -8.932 -38.489  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      30.708  -9.253 -40.929  1.00  0.00           C  
ATOM    585  H   LEU A  37      28.126 -11.461 -38.905  1.00  0.00           H  
ATOM    586  HA  LEU A  37      29.740 -11.668 -41.262  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      30.445 -11.447 -38.335  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      31.649 -11.389 -39.628  1.00  0.00           H  
ATOM    589  HG  LEU A  37      29.327  -9.455 -39.333  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      31.015  -7.863 -38.581  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      30.911  -9.262 -37.500  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      32.251  -9.139 -38.652  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      30.526  -8.185 -41.039  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      31.756  -9.467 -41.133  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      30.080  -9.804 -41.633  1.00  0.00           H  
ATOM    596  N   ARG A  38      29.775 -14.277 -39.245  1.00  0.00           N  
ATOM    597  CA  ARG A  38      30.142 -15.684 -39.209  1.00  0.00           C  
ATOM    598  C   ARG A  38      29.446 -16.422 -40.343  1.00  0.00           C  
ATOM    599  O   ARG A  38      30.041 -17.284 -40.992  1.00  0.00           O  
ATOM    600  CB  ARG A  38      29.773 -16.308 -37.873  1.00  0.00           C  
ATOM    601  CG  ARG A  38      30.619 -15.816 -36.709  1.00  0.00           C  
ATOM    602  CD  ARG A  38      30.160 -16.351 -35.414  1.00  0.00           C  
ATOM    603  NE  ARG A  38      30.343 -17.781 -35.331  1.00  0.00           N  
ATOM    604  CZ  ARG A  38      29.913 -18.542 -34.314  1.00  0.00           C  
ATOM    605  NH1 ARG A  38      29.284 -17.990 -33.300  1.00  0.00           N  
ATOM    606  NH2 ARG A  38      30.133 -19.837 -34.338  1.00  0.00           N  
ATOM    607  H   ARG A  38      29.234 -13.872 -38.478  1.00  0.00           H  
ATOM    608  HA  ARG A  38      31.219 -15.769 -39.342  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      28.732 -16.094 -37.641  1.00  0.00           H  
ATOM    610 2HB  ARG A  38      29.881 -17.391 -37.932  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      31.650 -16.130 -36.857  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      30.579 -14.732 -36.663  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      30.722 -15.885 -34.605  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      29.097 -16.133 -35.289  1.00  0.00           H  
ATOM    615  HE  ARG A  38      30.827 -18.241 -36.092  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38      29.121 -16.993 -33.288  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38      28.963 -18.564 -32.534  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38      30.625 -20.253 -35.119  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38      29.840 -20.428 -33.565  1.00  0.00           H  
ATOM    620  N   LEU A  39      28.194 -16.053 -40.623  1.00  0.00           N  
ATOM    621  CA  LEU A  39      27.477 -16.720 -41.692  1.00  0.00           C  
ATOM    622  C   LEU A  39      28.178 -16.416 -43.018  1.00  0.00           C  
ATOM    623  O   LEU A  39      28.336 -17.311 -43.854  1.00  0.00           O  
ATOM    624  CB  LEU A  39      26.012 -16.265 -41.738  1.00  0.00           C  
ATOM    625  CG  LEU A  39      25.134 -16.661 -40.510  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      23.756 -16.056 -40.673  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      25.083 -18.145 -40.361  1.00  0.00           C  
ATOM    628  H   LEU A  39      27.734 -15.344 -40.056  1.00  0.00           H  
ATOM    629  HA  LEU A  39      27.496 -17.789 -41.524  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      25.982 -15.188 -41.845  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      25.550 -16.708 -42.618  1.00  0.00           H  
ATOM    632  HG  LEU A  39      25.564 -16.253 -39.620  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      23.147 -16.307 -39.809  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      23.838 -14.977 -40.758  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      23.296 -16.460 -41.577  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      24.480 -18.407 -39.494  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      24.644 -18.596 -41.251  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      26.094 -18.527 -40.226  1.00  0.00           H  
ATOM    639  N   CYS A  40      28.681 -15.183 -43.174  1.00  0.00           N  
ATOM    640  CA  CYS A  40      29.386 -14.792 -44.390  1.00  0.00           C  
ATOM    641  C   CYS A  40      30.651 -15.637 -44.524  1.00  0.00           C  
ATOM    642  O   CYS A  40      30.981 -16.107 -45.620  1.00  0.00           O  
ATOM    643  CB  CYS A  40      29.781 -13.316 -44.338  1.00  0.00           C  
ATOM    644  SG  CYS A  40      28.382 -12.182 -44.384  1.00  0.00           S  
ATOM    645  H   CYS A  40      28.510 -14.481 -42.454  1.00  0.00           H  
ATOM    646  HA  CYS A  40      28.735 -14.960 -45.244  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      30.351 -13.110 -43.442  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      30.423 -13.090 -45.187  1.00  0.00           H  
ATOM    649  HG  CYS A  40      27.876 -12.565 -43.190  1.00  0.00           H  
ATOM    650  N   ALA A  41      31.349 -15.854 -43.408  1.00  0.00           N  
ATOM    651  CA  ALA A  41      32.550 -16.677 -43.405  1.00  0.00           C  
ATOM    652  C   ALA A  41      32.235 -18.095 -43.867  1.00  0.00           C  
ATOM    653  O   ALA A  41      33.006 -18.715 -44.598  1.00  0.00           O  
ATOM    654  CB  ALA A  41      33.171 -16.711 -42.028  1.00  0.00           C  
ATOM    655  H   ALA A  41      31.046 -15.416 -42.535  1.00  0.00           H  
ATOM    656  HA  ALA A  41      33.260 -16.238 -44.111  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      34.079 -17.310 -42.051  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      33.405 -15.695 -41.710  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      32.469 -17.153 -41.334  1.00  0.00           H  
ATOM    660  N   TYR A  42      31.063 -18.603 -43.479  1.00  0.00           N  
ATOM    661  CA  TYR A  42      30.698 -19.939 -43.918  1.00  0.00           C  
ATOM    662  C   TYR A  42      30.310 -19.882 -45.400  1.00  0.00           C  
ATOM    663  O   TYR A  42      30.659 -20.779 -46.168  1.00  0.00           O  
ATOM    664  CB  TYR A  42      29.573 -20.513 -43.049  1.00  0.00           C  
ATOM    665  CG  TYR A  42      30.012 -20.816 -41.594  1.00  0.00           C  
ATOM    666  CD1 TYR A  42      29.343 -20.228 -40.519  1.00  0.00           C  
ATOM    667  CD2 TYR A  42      31.096 -21.655 -41.345  1.00  0.00           C  
ATOM    668  CE1 TYR A  42      29.743 -20.478 -39.217  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      31.498 -21.908 -40.038  1.00  0.00           C  
ATOM    670  CZ  TYR A  42      30.827 -21.322 -38.978  1.00  0.00           C  
ATOM    671  OH  TYR A  42      31.233 -21.576 -37.682  1.00  0.00           O  
ATOM    672  H   TYR A  42      30.458 -18.077 -42.848  1.00  0.00           H  
ATOM    673  HA  TYR A  42      31.565 -20.589 -43.832  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      28.737 -19.806 -43.016  1.00  0.00           H  
ATOM    675 2HB  TYR A  42      29.198 -21.434 -43.499  1.00  0.00           H  
ATOM    676  HD1 TYR A  42      28.505 -19.573 -40.703  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      31.633 -22.117 -42.173  1.00  0.00           H  
ATOM    678  HE1 TYR A  42      29.212 -20.014 -38.385  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      32.346 -22.569 -39.845  1.00  0.00           H  
ATOM    680  HH  TYR A  42      31.911 -22.260 -37.688  1.00  0.00           H  
ATOM    681  N   CYS A  43      29.682 -18.779 -45.837  1.00  0.00           N  
ATOM    682  CA  CYS A  43      29.268 -18.585 -47.233  1.00  0.00           C  
ATOM    683  C   CYS A  43      30.453 -18.680 -48.165  1.00  0.00           C  
ATOM    684  O   CYS A  43      30.365 -19.236 -49.259  1.00  0.00           O  
ATOM    685  CB  CYS A  43      28.596 -17.233 -47.463  1.00  0.00           C  
ATOM    686  SG  CYS A  43      27.903 -17.071 -49.099  1.00  0.00           S  
ATOM    687  H   CYS A  43      29.425 -18.072 -45.151  1.00  0.00           H  
ATOM    688  HA  CYS A  43      28.573 -19.363 -47.497  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      27.811 -17.054 -46.723  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      29.335 -16.446 -47.364  1.00  0.00           H  
ATOM    691  HG  CYS A  43      29.089 -17.112 -49.743  1.00  0.00           H  
ATOM    692  N   CYS A  44      31.571 -18.117 -47.721  1.00  0.00           N  
ATOM    693  CA  CYS A  44      32.810 -18.080 -48.480  1.00  0.00           C  
ATOM    694  C   CYS A  44      33.418 -19.464 -48.721  1.00  0.00           C  
ATOM    695  O   CYS A  44      34.269 -19.621 -49.599  1.00  0.00           O  
ATOM    696  CB  CYS A  44      33.836 -17.262 -47.706  1.00  0.00           C  
ATOM    697  SG  CYS A  44      33.366 -15.537 -47.481  1.00  0.00           S  
ATOM    698  H   CYS A  44      31.541 -17.655 -46.814  1.00  0.00           H  
ATOM    699  HA  CYS A  44      32.617 -17.608 -49.436  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      33.982 -17.712 -46.720  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      34.788 -17.295 -48.224  1.00  0.00           H  
ATOM    702  HG  CYS A  44      32.235 -15.793 -46.781  1.00  0.00           H  
ATOM    703  N   ASN A  45      33.021 -20.452 -47.920  1.00  0.00           N  
ATOM    704  CA  ASN A  45      33.550 -21.802 -48.039  1.00  0.00           C  
ATOM    705  C   ASN A  45      32.523 -22.813 -48.556  1.00  0.00           C  
ATOM    706  O   ASN A  45      32.824 -23.585 -49.467  1.00  0.00           O  
ATOM    707  CB  ASN A  45      34.101 -22.226 -46.693  1.00  0.00           C  
ATOM    708  CG  ASN A  45      35.326 -21.435 -46.329  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      36.413 -21.755 -46.821  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      35.194 -20.416 -45.515  1.00  0.00           N  
ATOM    711  H   ASN A  45      32.299 -20.281 -47.226  1.00  0.00           H  
ATOM    712  HA  ASN A  45      34.371 -21.783 -48.758  1.00  0.00           H  
ATOM    713 1HB  ASN A  45      33.339 -22.077 -45.924  1.00  0.00           H  
ATOM    714 2HB  ASN A  45      34.344 -23.284 -46.720  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      35.993 -19.872 -45.271  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      34.285 -20.137 -45.147  1.00  0.00           H  
ATOM    717  N   ILE A  46      31.322 -22.830 -47.949  1.00  0.00           N  
ATOM    718  CA  ILE A  46      30.285 -23.773 -48.374  1.00  0.00           C  
ATOM    719  C   ILE A  46      28.923 -23.097 -48.592  1.00  0.00           C  
ATOM    720  O   ILE A  46      28.413 -23.084 -49.720  1.00  0.00           O  
ATOM    721  CB  ILE A  46      30.101 -24.907 -47.333  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      31.402 -25.733 -47.181  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      28.961 -25.853 -47.773  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      31.339 -26.725 -46.060  1.00  0.00           C  
ATOM    725  H   ILE A  46      31.126 -22.166 -47.215  1.00  0.00           H  
ATOM    726  HA  ILE A  46      30.587 -24.212 -49.322  1.00  0.00           H  
ATOM    727  HB  ILE A  46      29.871 -24.480 -46.365  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      31.602 -26.266 -48.119  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      32.230 -25.075 -46.975  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      28.839 -26.645 -47.032  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46      28.039 -25.304 -47.858  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      29.206 -26.291 -48.743  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      32.281 -27.268 -46.008  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      31.162 -26.208 -45.114  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      30.527 -27.429 -46.241  1.00  0.00           H  
ATOM    736  N   VAL A  47      28.310 -22.577 -47.520  1.00  0.00           N  
ATOM    737  CA  VAL A  47      26.990 -21.966 -47.677  1.00  0.00           C  
ATOM    738  C   VAL A  47      26.657 -20.994 -46.540  1.00  0.00           C  
ATOM    739  O   VAL A  47      26.944 -21.268 -45.369  1.00  0.00           O  
ATOM    740  CB  VAL A  47      25.935 -23.079 -47.755  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      25.898 -23.796 -46.402  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      24.576 -22.531 -48.177  1.00  0.00           C  
ATOM    743  H   VAL A  47      28.765 -22.601 -46.615  1.00  0.00           H  
ATOM    744  HA  VAL A  47      26.978 -21.410 -48.619  1.00  0.00           H  
ATOM    745  HB  VAL A  47      26.243 -23.803 -48.515  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      25.178 -24.610 -46.448  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      26.879 -24.196 -46.161  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      25.602 -23.094 -45.632  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      23.872 -23.363 -48.247  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      24.207 -21.828 -47.480  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      24.660 -22.055 -49.153  1.00  0.00           H  
ATOM    752  N   ASN A  48      25.937 -19.918 -46.879  1.00  0.00           N  
ATOM    753  CA  ASN A  48      25.512 -18.894 -45.920  1.00  0.00           C  
ATOM    754  C   ASN A  48      24.607 -19.400 -44.797  1.00  0.00           C  
ATOM    755  O   ASN A  48      24.503 -18.787 -43.744  1.00  0.00           O  
ATOM    756  CB  ASN A  48      24.789 -17.768 -46.628  1.00  0.00           C  
ATOM    757  CG  ASN A  48      24.590 -16.552 -45.722  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      25.563 -15.934 -45.264  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      23.352 -16.205 -45.455  1.00  0.00           N  
ATOM    760  H   ASN A  48      25.714 -19.783 -47.856  1.00  0.00           H  
ATOM    761  HA  ASN A  48      26.403 -18.488 -45.450  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      25.350 -17.477 -47.508  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      23.815 -18.125 -46.957  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      23.169 -15.423 -44.857  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      22.590 -16.725 -45.839  1.00  0.00           H  
ATOM    766  N   VAL A  49      23.894 -20.484 -45.043  1.00  0.00           N  
ATOM    767  CA  VAL A  49      22.954 -20.996 -44.060  1.00  0.00           C  
ATOM    768  C   VAL A  49      23.567 -21.779 -42.906  1.00  0.00           C  
ATOM    769  O   VAL A  49      22.842 -22.133 -41.980  1.00  0.00           O  
ATOM    770  CB  VAL A  49      21.867 -21.876 -44.712  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      22.427 -23.240 -45.084  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      20.713 -22.010 -43.733  1.00  0.00           C  
ATOM    773  H   VAL A  49      24.015 -20.961 -45.918  1.00  0.00           H  
ATOM    774  HA  VAL A  49      22.450 -20.134 -43.624  1.00  0.00           H  
ATOM    775  HB  VAL A  49      21.521 -21.403 -45.629  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      21.652 -23.842 -45.551  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      23.228 -23.106 -45.765  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      22.788 -23.750 -44.191  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      19.924 -22.616 -44.179  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      21.063 -22.494 -42.818  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      20.318 -21.024 -43.494  1.00  0.00           H  
ATOM    782  N   SER A  50      24.846 -22.159 -42.971  1.00  0.00           N  
ATOM    783  CA  SER A  50      25.353 -22.950 -41.846  1.00  0.00           C  
ATOM    784  C   SER A  50      25.142 -22.163 -40.558  1.00  0.00           C  
ATOM    785  O   SER A  50      25.498 -20.995 -40.486  1.00  0.00           O  
ATOM    786  CB  SER A  50      26.821 -23.272 -42.017  1.00  0.00           C  
ATOM    787  OG  SER A  50      27.305 -23.999 -40.919  1.00  0.00           O  
ATOM    788  H   SER A  50      25.457 -21.873 -43.742  1.00  0.00           H  
ATOM    789  HA  SER A  50      24.786 -23.878 -41.783  1.00  0.00           H  
ATOM    790 1HB  SER A  50      26.975 -23.836 -42.937  1.00  0.00           H  
ATOM    791 2HB  SER A  50      27.374 -22.351 -42.105  1.00  0.00           H  
ATOM    792  HG  SER A  50      27.189 -23.428 -40.141  1.00  0.00           H  
ATOM    793  N   LEU A  51      24.602 -22.799 -39.525  1.00  0.00           N  
ATOM    794  CA  LEU A  51      24.318 -22.075 -38.289  1.00  0.00           C  
ATOM    795  C   LEU A  51      25.340 -22.257 -37.186  1.00  0.00           C  
ATOM    796  O   LEU A  51      26.143 -23.190 -37.188  1.00  0.00           O  
ATOM    797  CB  LEU A  51      22.915 -22.399 -37.773  1.00  0.00           C  
ATOM    798  CG  LEU A  51      21.794 -22.089 -38.765  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      20.455 -22.470 -38.157  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      21.857 -20.597 -39.147  1.00  0.00           C  
ATOM    801  H   LEU A  51      24.338 -23.771 -39.623  1.00  0.00           H  
ATOM    802  HA  LEU A  51      24.306 -21.014 -38.534  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      22.858 -23.456 -37.519  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      22.726 -21.816 -36.870  1.00  0.00           H  
ATOM    805  HG  LEU A  51      21.930 -22.692 -39.662  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      19.662 -22.261 -38.877  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      20.450 -23.530 -37.911  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      20.287 -21.885 -37.253  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      21.072 -20.372 -39.869  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      21.720 -19.985 -38.257  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      22.828 -20.376 -39.596  1.00  0.00           H  
ATOM    812  N   VAL A  52      25.265 -21.349 -36.226  1.00  0.00           N  
ATOM    813  CA  VAL A  52      26.111 -21.271 -35.040  1.00  0.00           C  
ATOM    814  C   VAL A  52      25.829 -22.321 -33.947  1.00  0.00           C  
ATOM    815  O   VAL A  52      26.568 -22.411 -32.970  1.00  0.00           O  
ATOM    816  CB  VAL A  52      25.968 -19.862 -34.455  1.00  0.00           C  
ATOM    817  CG1 VAL A  52      26.410 -18.827 -35.503  1.00  0.00           C  
ATOM    818  CG2 VAL A  52      24.513 -19.629 -34.055  1.00  0.00           C  
ATOM    819  H   VAL A  52      24.566 -20.624 -36.335  1.00  0.00           H  
ATOM    820  HA  VAL A  52      27.143 -21.397 -35.364  1.00  0.00           H  
ATOM    821  HB  VAL A  52      26.620 -19.761 -33.585  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52      26.323 -17.826 -35.082  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52      27.443 -19.007 -35.781  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52      25.775 -18.905 -36.395  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52      24.405 -18.625 -33.637  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52      23.866 -19.728 -34.929  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      24.223 -20.365 -33.308  1.00  0.00           H  
ATOM    828  N   LYS A  53      24.768 -23.126 -34.096  1.00  0.00           N  
ATOM    829  CA  LYS A  53      24.418 -24.135 -33.077  1.00  0.00           C  
ATOM    830  C   LYS A  53      25.589 -24.974 -32.500  1.00  0.00           C  
ATOM    831  O   LYS A  53      25.658 -25.119 -31.275  1.00  0.00           O  
ATOM    832  CB  LYS A  53      23.309 -25.083 -33.569  1.00  0.00           C  
ATOM    833  CG  LYS A  53      21.919 -24.479 -33.624  1.00  0.00           C  
ATOM    834  CD  LYS A  53      20.900 -25.515 -34.107  1.00  0.00           C  
ATOM    835  CE  LYS A  53      19.492 -24.947 -34.143  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      18.503 -25.950 -34.621  1.00  0.00           N  
ATOM    837  H   LYS A  53      24.200 -23.024 -34.923  1.00  0.00           H  
ATOM    838  HA  LYS A  53      23.991 -23.594 -32.230  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      23.500 -25.412 -34.576  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      23.277 -25.971 -32.935  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      21.632 -24.139 -32.628  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      21.910 -23.627 -34.302  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      21.164 -25.852 -35.110  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      20.915 -26.378 -33.438  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      19.212 -24.626 -33.143  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      19.473 -24.088 -34.813  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      17.584 -25.533 -34.630  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      18.745 -26.249 -35.556  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      18.504 -26.749 -34.002  1.00  0.00           H  
ATOM    850  N   PRO A  54      26.537 -25.530 -33.295  1.00  0.00           N  
ATOM    851  CA  PRO A  54      27.666 -26.299 -32.793  1.00  0.00           C  
ATOM    852  C   PRO A  54      28.457 -25.546 -31.720  1.00  0.00           C  
ATOM    853  O   PRO A  54      29.061 -26.180 -30.855  1.00  0.00           O  
ATOM    854  CB  PRO A  54      28.495 -26.529 -34.061  1.00  0.00           C  
ATOM    855  CG  PRO A  54      27.476 -26.521 -35.175  1.00  0.00           C  
ATOM    856  CD  PRO A  54      26.497 -25.455 -34.778  1.00  0.00           C  
ATOM    857  HA  PRO A  54      27.304 -27.250 -32.400  1.00  0.00           H  
ATOM    858 1HB  PRO A  54      29.247 -25.734 -34.163  1.00  0.00           H  
ATOM    859 2HB  PRO A  54      29.040 -27.483 -33.991  1.00  0.00           H  
ATOM    860 1HG  PRO A  54      27.962 -26.301 -36.135  1.00  0.00           H  
ATOM    861 2HG  PRO A  54      27.006 -27.510 -35.273  1.00  0.00           H  
ATOM    862 1HD  PRO A  54      26.889 -24.506 -35.141  1.00  0.00           H  
ATOM    863 2HD  PRO A  54      25.535 -25.690 -35.196  1.00  0.00           H  
ATOM    864  N   SER A  55      28.457 -24.206 -31.749  1.00  0.00           N  
ATOM    865  CA  SER A  55      29.192 -23.444 -30.749  1.00  0.00           C  
ATOM    866  C   SER A  55      28.568 -23.656 -29.384  1.00  0.00           C  
ATOM    867  O   SER A  55      29.272 -23.768 -28.384  1.00  0.00           O  
ATOM    868  CB  SER A  55      29.234 -21.977 -31.106  1.00  0.00           C  
ATOM    869  OG  SER A  55      30.004 -21.781 -32.266  1.00  0.00           O  
ATOM    870  H   SER A  55      27.912 -23.692 -32.438  1.00  0.00           H  
ATOM    871  HA  SER A  55      30.218 -23.817 -30.713  1.00  0.00           H  
ATOM    872 1HB  SER A  55      28.222 -21.607 -31.261  1.00  0.00           H  
ATOM    873 2HB  SER A  55      29.666 -21.412 -30.280  1.00  0.00           H  
ATOM    874  HG  SER A  55      30.886 -22.095 -32.043  1.00  0.00           H  
ATOM    875  N   PHE A  56      27.233 -23.725 -29.347  1.00  0.00           N  
ATOM    876  CA  PHE A  56      26.508 -23.940 -28.105  1.00  0.00           C  
ATOM    877  C   PHE A  56      26.953 -25.266 -27.536  1.00  0.00           C  
ATOM    878  O   PHE A  56      27.232 -25.394 -26.335  1.00  0.00           O  
ATOM    879  CB  PHE A  56      24.994 -23.947 -28.324  1.00  0.00           C  
ATOM    880  CG  PHE A  56      24.224 -24.184 -27.071  1.00  0.00           C  
ATOM    881  CD1 PHE A  56      24.025 -23.160 -26.161  1.00  0.00           C  
ATOM    882  CD2 PHE A  56      23.699 -25.432 -26.798  1.00  0.00           C  
ATOM    883  CE1 PHE A  56      23.312 -23.383 -24.999  1.00  0.00           C  
ATOM    884  CE2 PHE A  56      22.989 -25.664 -25.642  1.00  0.00           C  
ATOM    885  CZ  PHE A  56      22.794 -24.636 -24.738  1.00  0.00           C  
ATOM    886  H   PHE A  56      26.710 -23.691 -30.216  1.00  0.00           H  
ATOM    887  HA  PHE A  56      26.763 -23.151 -27.401  1.00  0.00           H  
ATOM    888 1HB  PHE A  56      24.680 -22.999 -28.750  1.00  0.00           H  
ATOM    889 2HB  PHE A  56      24.727 -24.730 -29.030  1.00  0.00           H  
ATOM    890  HD1 PHE A  56      24.437 -22.172 -26.370  1.00  0.00           H  
ATOM    891  HD2 PHE A  56      23.855 -26.231 -27.512  1.00  0.00           H  
ATOM    892  HE1 PHE A  56      23.160 -22.572 -24.289  1.00  0.00           H  
ATOM    893  HE2 PHE A  56      22.583 -26.654 -25.439  1.00  0.00           H  
ATOM    894  HZ  PHE A  56      22.234 -24.812 -23.822  1.00  0.00           H  
ATOM    895  N   TYR A  57      26.997 -26.273 -28.408  1.00  0.00           N  
ATOM    896  CA  TYR A  57      27.376 -27.609 -27.983  1.00  0.00           C  
ATOM    897  C   TYR A  57      28.796 -27.602 -27.412  1.00  0.00           C  
ATOM    898  O   TYR A  57      29.051 -28.197 -26.362  1.00  0.00           O  
ATOM    899  CB  TYR A  57      27.250 -28.575 -29.154  1.00  0.00           C  
ATOM    900  CG  TYR A  57      25.812 -28.753 -29.582  1.00  0.00           C  
ATOM    901  CD1 TYR A  57      25.496 -29.011 -30.909  1.00  0.00           C  
ATOM    902  CD2 TYR A  57      24.804 -28.644 -28.640  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      24.176 -29.158 -31.288  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      23.486 -28.795 -29.014  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      23.169 -29.051 -30.333  1.00  0.00           C  
ATOM    906  OH  TYR A  57      21.850 -29.208 -30.705  1.00  0.00           O  
ATOM    907  H   TYR A  57      26.750 -26.079 -29.386  1.00  0.00           H  
ATOM    908  HA  TYR A  57      26.701 -27.925 -27.186  1.00  0.00           H  
ATOM    909 1HB  TYR A  57      27.824 -28.212 -30.004  1.00  0.00           H  
ATOM    910 2HB  TYR A  57      27.653 -29.548 -28.875  1.00  0.00           H  
ATOM    911  HD1 TYR A  57      26.285 -29.099 -31.648  1.00  0.00           H  
ATOM    912  HD2 TYR A  57      25.051 -28.440 -27.598  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      23.930 -29.361 -32.330  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      22.694 -28.712 -28.269  1.00  0.00           H  
ATOM    915  HH  TYR A  57      21.292 -29.177 -29.923  1.00  0.00           H  
ATOM    916  N   VAL A  58      29.706 -26.864 -28.052  1.00  0.00           N  
ATOM    917  CA  VAL A  58      31.065 -26.764 -27.529  1.00  0.00           C  
ATOM    918  C   VAL A  58      31.076 -26.104 -26.170  1.00  0.00           C  
ATOM    919  O   VAL A  58      31.739 -26.581 -25.247  1.00  0.00           O  
ATOM    920  CB  VAL A  58      31.981 -25.967 -28.465  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      33.317 -25.691 -27.768  1.00  0.00           C  
ATOM    922  CG2 VAL A  58      32.215 -26.765 -29.732  1.00  0.00           C  
ATOM    923  H   VAL A  58      29.457 -26.399 -28.925  1.00  0.00           H  
ATOM    924  HA  VAL A  58      31.466 -27.772 -27.433  1.00  0.00           H  
ATOM    925  HB  VAL A  58      31.512 -25.011 -28.702  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      33.960 -25.119 -28.435  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      33.144 -25.116 -26.855  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      33.800 -26.634 -27.514  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58      32.860 -26.204 -30.402  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58      32.688 -27.712 -29.479  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58      31.269 -26.958 -30.219  1.00  0.00           H  
ATOM    932  N   TYR A  59      30.340 -25.013 -26.026  1.00  0.00           N  
ATOM    933  CA  TYR A  59      30.312 -24.303 -24.765  1.00  0.00           C  
ATOM    934  C   TYR A  59      29.792 -25.209 -23.660  1.00  0.00           C  
ATOM    935  O   TYR A  59      30.337 -25.232 -22.556  1.00  0.00           O  
ATOM    936  CB  TYR A  59      29.453 -23.053 -24.894  1.00  0.00           C  
ATOM    937  CG  TYR A  59      30.067 -22.004 -25.795  1.00  0.00           C  
ATOM    938  CD1 TYR A  59      29.252 -21.118 -26.491  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      31.445 -21.935 -25.935  1.00  0.00           C  
ATOM    940  CE1 TYR A  59      29.812 -20.165 -27.318  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      32.005 -20.981 -26.760  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      31.196 -20.096 -27.450  1.00  0.00           C  
ATOM    943  OH  TYR A  59      31.763 -19.138 -28.267  1.00  0.00           O  
ATOM    944  H   TYR A  59      29.805 -24.655 -26.819  1.00  0.00           H  
ATOM    945  HA  TYR A  59      31.334 -24.017 -24.507  1.00  0.00           H  
ATOM    946 1HB  TYR A  59      28.481 -23.324 -25.305  1.00  0.00           H  
ATOM    947 2HB  TYR A  59      29.287 -22.614 -23.911  1.00  0.00           H  
ATOM    948  HD1 TYR A  59      28.169 -21.179 -26.384  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      32.086 -22.631 -25.394  1.00  0.00           H  
ATOM    950  HE1 TYR A  59      29.172 -19.471 -27.861  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      33.088 -20.924 -26.869  1.00  0.00           H  
ATOM    952  HH  TYR A  59      32.720 -19.190 -28.202  1.00  0.00           H  
ATOM    953  N   SER A  60      28.760 -25.999 -23.970  1.00  0.00           N  
ATOM    954  CA  SER A  60      28.199 -26.905 -22.983  1.00  0.00           C  
ATOM    955  C   SER A  60      29.233 -27.947 -22.572  1.00  0.00           C  
ATOM    956  O   SER A  60      29.397 -28.236 -21.383  1.00  0.00           O  
ATOM    957  CB  SER A  60      26.967 -27.582 -23.551  1.00  0.00           C  
ATOM    958  OG  SER A  60      25.949 -26.647 -23.791  1.00  0.00           O  
ATOM    959  H   SER A  60      28.337 -25.939 -24.897  1.00  0.00           H  
ATOM    960  HA  SER A  60      27.914 -26.330 -22.103  1.00  0.00           H  
ATOM    961 1HB  SER A  60      27.226 -28.083 -24.482  1.00  0.00           H  
ATOM    962 2HB  SER A  60      26.614 -28.340 -22.856  1.00  0.00           H  
ATOM    963  HG  SER A  60      26.288 -26.073 -24.508  1.00  0.00           H  
ATOM    964  N   ARG A  61      29.980 -28.477 -23.544  1.00  0.00           N  
ATOM    965  CA  ARG A  61      31.001 -29.471 -23.248  1.00  0.00           C  
ATOM    966  C   ARG A  61      32.095 -28.886 -22.363  1.00  0.00           C  
ATOM    967  O   ARG A  61      32.546 -29.538 -21.416  1.00  0.00           O  
ATOM    968  CB  ARG A  61      31.599 -30.003 -24.538  1.00  0.00           C  
ATOM    969  CG  ARG A  61      30.664 -30.899 -25.348  1.00  0.00           C  
ATOM    970  CD  ARG A  61      31.248 -31.249 -26.666  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.359 -32.086 -27.456  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      30.547 -32.380 -28.757  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      31.590 -31.895 -29.395  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.686 -33.156 -29.393  1.00  0.00           N  
ATOM    975  H   ARG A  61      29.807 -28.209 -24.516  1.00  0.00           H  
ATOM    976  HA  ARG A  61      30.529 -30.299 -22.718  1.00  0.00           H  
ATOM    977 1HB  ARG A  61      31.874 -29.167 -25.177  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      32.506 -30.563 -24.322  1.00  0.00           H  
ATOM    979 1HG  ARG A  61      30.490 -31.823 -24.799  1.00  0.00           H  
ATOM    980 2HG  ARG A  61      29.717 -30.397 -25.507  1.00  0.00           H  
ATOM    981 1HD  ARG A  61      31.433 -30.330 -27.225  1.00  0.00           H  
ATOM    982 2HD  ARG A  61      32.184 -31.782 -26.524  1.00  0.00           H  
ATOM    983  HE  ARG A  61      29.547 -32.475 -26.997  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61      32.247 -31.302 -28.909  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61      31.733 -32.116 -30.370  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61      28.884 -33.528 -28.903  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61      29.829 -33.376 -30.367  1.00  0.00           H  
ATOM    988  N   VAL A  62      32.479 -27.635 -22.625  1.00  0.00           N  
ATOM    989  CA  VAL A  62      33.492 -26.977 -21.813  1.00  0.00           C  
ATOM    990  C   VAL A  62      33.001 -26.770 -20.390  1.00  0.00           C  
ATOM    991  O   VAL A  62      33.732 -27.026 -19.432  1.00  0.00           O  
ATOM    992  CB  VAL A  62      33.903 -25.626 -22.412  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      34.795 -24.893 -21.425  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      34.651 -25.853 -23.727  1.00  0.00           C  
ATOM    995  H   VAL A  62      32.078 -27.147 -23.428  1.00  0.00           H  
ATOM    996  HA  VAL A  62      34.375 -27.615 -21.786  1.00  0.00           H  
ATOM    997  HB  VAL A  62      33.011 -25.022 -22.591  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      35.082 -23.929 -21.842  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      34.249 -24.736 -20.495  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      35.688 -25.487 -21.227  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      34.939 -24.893 -24.153  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      35.542 -26.450 -23.537  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      34.012 -26.378 -24.423  1.00  0.00           H  
ATOM   1004  N   LYS A  63      31.759 -26.318 -20.234  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      31.217 -26.115 -18.901  1.00  0.00           C  
ATOM   1006  C   LYS A  63      31.139 -27.436 -18.138  1.00  0.00           C  
ATOM   1007  O   LYS A  63      31.457 -27.494 -16.944  1.00  0.00           O  
ATOM   1008  CB  LYS A  63      29.839 -25.469 -18.989  1.00  0.00           C  
ATOM   1009  CG  LYS A  63      29.856 -24.007 -19.445  1.00  0.00           C  
ATOM   1010  CD  LYS A  63      28.446 -23.449 -19.559  1.00  0.00           C  
ATOM   1011  CE  LYS A  63      28.456 -22.009 -20.048  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63      27.076 -21.467 -20.201  1.00  0.00           N  
ATOM   1013  H   LYS A  63      31.189 -26.101 -21.054  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      31.884 -25.448 -18.355  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63      29.229 -26.030 -19.705  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63      29.344 -25.526 -18.022  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      30.420 -23.410 -18.730  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63      30.347 -23.937 -20.412  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63      27.878 -24.058 -20.266  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63      27.956 -23.494 -18.589  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      29.001 -21.394 -19.335  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63      28.962 -21.965 -21.015  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63      27.121 -20.512 -20.528  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63      26.568 -22.028 -20.870  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63      26.601 -21.495 -19.310  1.00  0.00           H  
ATOM   1026  N   ASN A  64      30.763 -28.518 -18.832  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      30.674 -29.823 -18.192  1.00  0.00           C  
ATOM   1028  C   ASN A  64      32.061 -30.302 -17.775  1.00  0.00           C  
ATOM   1029  O   ASN A  64      32.238 -30.886 -16.695  1.00  0.00           O  
ATOM   1030  CB  ASN A  64      30.031 -30.814 -19.139  1.00  0.00           C  
ATOM   1031  CG  ASN A  64      28.557 -30.566 -19.325  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64      27.894 -29.937 -18.488  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64      28.030 -31.046 -20.422  1.00  0.00           N  
ATOM   1034  H   ASN A  64      30.496 -28.427 -19.813  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      30.065 -29.734 -17.294  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      30.521 -30.750 -20.110  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      30.178 -31.825 -18.763  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64      27.059 -30.911 -20.609  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64      28.601 -31.544 -21.070  1.00  0.00           H  
ATOM   1040  N   LEU A  65      33.059 -30.022 -18.614  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      34.429 -30.407 -18.334  1.00  0.00           C  
ATOM   1042  C   LEU A  65      34.956 -29.648 -17.132  1.00  0.00           C  
ATOM   1043  O   LEU A  65      35.495 -30.247 -16.199  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      35.314 -30.133 -19.549  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      36.784 -30.468 -19.388  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      36.922 -31.957 -19.098  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      37.516 -30.070 -20.661  1.00  0.00           C  
ATOM   1048  H   LEU A  65      32.857 -29.560 -19.502  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      34.450 -31.473 -18.111  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      34.925 -30.699 -20.394  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      35.245 -29.076 -19.792  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      37.197 -29.914 -18.545  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      37.966 -32.217 -18.980  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      36.381 -32.202 -18.182  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      36.503 -32.525 -19.928  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      38.570 -30.298 -20.568  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      37.101 -30.619 -21.505  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      37.388 -28.999 -20.827  1.00  0.00           H  
ATOM   1059  N   ASN A  66      34.775 -28.327 -17.128  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      35.261 -27.510 -16.029  1.00  0.00           C  
ATOM   1061  C   ASN A  66      34.583 -27.893 -14.723  1.00  0.00           C  
ATOM   1062  O   ASN A  66      35.241 -27.994 -13.685  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      35.033 -26.039 -16.320  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      35.968 -25.484 -17.366  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      37.023 -26.063 -17.660  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      35.614 -24.352 -17.922  1.00  0.00           N  
ATOM   1067  H   ASN A  66      34.311 -27.880 -17.918  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      36.330 -27.689 -15.913  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      34.003 -25.906 -16.668  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      35.142 -25.464 -15.402  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      36.208 -23.925 -18.604  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      34.758 -23.912 -17.656  1.00  0.00           H  
ATOM   1073  N   SER A  67      33.278 -28.171 -14.786  1.00  0.00           N  
ATOM   1074  CA  SER A  67      32.514 -28.553 -13.611  1.00  0.00           C  
ATOM   1075  C   SER A  67      33.007 -29.887 -13.060  1.00  0.00           C  
ATOM   1076  O   SER A  67      33.138 -30.057 -11.848  1.00  0.00           O  
ATOM   1077  CB  SER A  67      31.050 -28.655 -13.976  1.00  0.00           C  
ATOM   1078  OG  SER A  67      30.538 -27.409 -14.370  1.00  0.00           O  
ATOM   1079  H   SER A  67      32.778 -28.073 -15.670  1.00  0.00           H  
ATOM   1080  HA  SER A  67      32.647 -27.789 -12.843  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      30.923 -29.377 -14.783  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      30.503 -29.018 -13.128  1.00  0.00           H  
ATOM   1083  HG  SER A  67      30.945 -27.229 -15.251  1.00  0.00           H  
ATOM   1084  N   SER A  68      33.296 -30.834 -13.964  1.00  0.00           N  
ATOM   1085  CA  SER A  68      33.787 -32.150 -13.586  1.00  0.00           C  
ATOM   1086  C   SER A  68      35.188 -32.060 -12.982  1.00  0.00           C  
ATOM   1087  O   SER A  68      35.481 -32.695 -11.969  1.00  0.00           O  
ATOM   1088  CB  SER A  68      33.824 -33.049 -14.807  1.00  0.00           C  
ATOM   1089  OG  SER A  68      32.532 -33.265 -15.316  1.00  0.00           O  
ATOM   1090  H   SER A  68      33.143 -30.652 -14.955  1.00  0.00           H  
ATOM   1091  HA  SER A  68      33.112 -32.574 -12.841  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      34.445 -32.591 -15.578  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      34.279 -34.000 -14.543  1.00  0.00           H  
ATOM   1094  HG  SER A  68      32.269 -32.408 -15.729  1.00  0.00           H  
ATOM   1095  N   ARG A  69      36.052 -31.246 -13.604  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      37.416 -31.066 -13.118  1.00  0.00           C  
ATOM   1097  C   ARG A  69      37.464 -30.359 -11.779  1.00  0.00           C  
ATOM   1098  O   ARG A  69      38.317 -30.675 -10.942  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      38.268 -30.288 -14.111  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      38.665 -31.047 -15.373  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      39.484 -30.203 -16.293  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      39.960 -30.966 -17.435  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      40.655 -30.461 -18.475  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      40.950 -29.182 -18.521  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      41.040 -31.262 -19.454  1.00  0.00           N  
ATOM   1106  H   ARG A  69      35.761 -30.761 -14.450  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      37.859 -32.050 -12.994  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      37.714 -29.404 -14.430  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      39.176 -29.946 -13.621  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      39.248 -31.925 -15.101  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      37.768 -31.359 -15.906  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      38.876 -29.375 -16.662  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      40.348 -29.810 -15.758  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      39.757 -31.955 -17.446  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      40.654 -28.567 -17.774  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      41.470 -28.812 -19.303  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      40.814 -32.248 -19.419  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      41.559 -30.891 -20.235  1.00  0.00           H  
ATOM   1119  N   VAL A  70      36.550 -29.411 -11.562  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      36.537 -28.677 -10.321  1.00  0.00           C  
ATOM   1121  C   VAL A  70      35.171 -28.687  -9.612  1.00  0.00           C  
ATOM   1122  O   VAL A  70      34.370 -27.756  -9.776  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      36.943 -27.226 -10.559  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      37.011 -26.532  -9.234  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      38.260 -27.164 -11.286  1.00  0.00           C  
ATOM   1126  H   VAL A  70      35.883 -29.162 -12.291  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      37.290 -29.102  -9.672  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      36.188 -26.736 -11.156  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      37.288 -25.490  -9.378  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      36.050 -26.594  -8.766  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      37.758 -27.016  -8.611  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      38.529 -26.122 -11.446  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      39.035 -27.656 -10.695  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      38.170 -27.659 -12.251  1.00  0.00           H  
ATOM   1135  N   PRO A  71      34.922 -29.665  -8.720  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      33.714 -29.819  -7.922  1.00  0.00           C  
ATOM   1137  C   PRO A  71      33.453 -28.583  -7.058  1.00  0.00           C  
ATOM   1138  O   PRO A  71      32.331 -28.359  -6.621  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      34.041 -31.038  -7.051  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      35.058 -31.809  -7.851  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      35.888 -30.761  -8.538  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      32.864 -30.018  -8.591  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      34.423 -30.708  -6.070  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      33.122 -31.614  -6.859  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      35.653 -32.458  -7.196  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      34.553 -32.467  -8.580  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      36.737 -30.451  -7.907  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      36.199 -31.184  -9.492  1.00  0.00           H  
ATOM   1149  N   ASP A  72      34.498 -27.789  -6.806  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      34.391 -26.570  -6.013  1.00  0.00           C  
ATOM   1151  C   ASP A  72      33.596 -25.489  -6.751  1.00  0.00           C  
ATOM   1152  O   ASP A  72      33.101 -24.548  -6.130  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      35.772 -26.043  -5.649  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      36.486 -26.948  -4.667  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      35.846 -27.802  -4.100  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      37.669 -26.795  -4.505  1.00  0.00           O  
ATOM   1157  H   ASP A  72      35.400 -28.029  -7.174  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      33.861 -26.809  -5.094  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      36.375 -25.920  -6.533  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      35.670 -25.057  -5.189  1.00  0.00           H  
ATOM   1161  N   LEU A  73      33.493 -25.602  -8.080  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      32.699 -24.660  -8.854  1.00  0.00           C  
ATOM   1163  C   LEU A  73      31.276 -25.185  -8.869  1.00  0.00           C  
ATOM   1164  O   LEU A  73      30.300 -24.437  -8.782  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      33.189 -24.573 -10.305  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      34.582 -24.064 -10.512  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      34.931 -24.173 -12.002  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      34.679 -22.643 -10.002  1.00  0.00           C  
ATOM   1169  H   LEU A  73      33.925 -26.384  -8.564  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      32.725 -23.681  -8.380  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      33.147 -25.573 -10.738  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      32.512 -23.929 -10.868  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      35.257 -24.667  -9.971  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      35.949 -23.826 -12.166  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      34.848 -25.218 -12.314  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      34.240 -23.568 -12.583  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      35.693 -22.275 -10.144  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      33.981 -22.009 -10.551  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      34.429 -22.624  -8.939  1.00  0.00           H  
ATOM   1180  N   LEU A  74      31.153 -26.507  -8.951  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      29.830 -27.124  -9.047  1.00  0.00           C  
ATOM   1182  C   LEU A  74      29.193 -27.364  -7.677  1.00  0.00           C  
ATOM   1183  O   LEU A  74      29.010 -28.511  -7.258  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      29.930 -28.461  -9.788  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      28.587 -29.073 -10.195  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      27.910 -28.148 -11.198  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      28.815 -30.455 -10.781  1.00  0.00           C  
ATOM   1188  H   LEU A  74      32.002 -27.071  -9.000  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      29.192 -26.446  -9.618  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      30.536 -28.322 -10.685  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      30.431 -29.175  -9.140  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      27.942 -29.150  -9.322  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74      26.945 -28.562 -11.489  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74      27.756 -27.165 -10.746  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      28.535 -28.038 -12.082  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      27.855 -30.884 -11.068  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      29.451 -30.388 -11.655  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      29.292 -31.090 -10.037  1.00  0.00           H  
ATOM   1199  N   VAL A  75      28.811 -26.265  -7.037  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      28.250 -26.263  -5.687  1.00  0.00           C  
ATOM   1201  C   VAL A  75      27.885 -24.852  -5.241  1.00  0.00           C  
ATOM   1202  O   VAL A  75      27.103 -24.177  -5.913  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      28.216 -24.467  -4.123  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      29.257 -26.882  -4.680  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      30.549 -26.068  -4.685  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      28.633 -26.902  -3.265  1.00  0.00           C  
ATOM   1207  H   VAL A  75      29.014 -25.382  -7.520  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      27.343 -26.868  -5.690  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      29.506 -27.905  -4.983  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      31.268 -26.508  -3.988  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      30.972 -26.077  -5.680  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      30.337 -25.042  -4.392  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      29.347 -27.343  -2.569  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75      28.404 -25.884  -2.947  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      27.720 -27.495  -3.264  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.25_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -365.581 29.4486 264.756 1.28945 9.39375 -15.2056 -123.974 -60.8038 0 -2.62648 -2.74658 0 0.29155 55.414 -5.42958 0.01577 73.4593 4.22135 21.1503 -116.928
MET:NtermProteinFull_1 -0.84872 0.05673 0.41237 0.00879 0.15587 -0.08219 -0.31807 0 0 0 0 0 0.02778 0.85757 0 0 1.65735 0 0.03519 1.96268
TYR_2 -2.80507 0.33197 0.69659 0.02331 0.2722 -0.27806 0.1115 0 0 0 0 0 -0.04318 1.97522 -0.08411 7e-05 0.58223 0.174 0.16344 1.1201
SER_3 -1.32669 0.17062 1.35517 0.00187 0.05926 -0.14508 0.53124 0 0 0 0 0 -0.04379 0.18734 -0.27591 0 -0.28969 -0.14564 0.21144 0.29014
PHE_4 -3.41485 0.41096 0.77175 0.03441 0.33397 -0.12093 0.14604 0 0 0 0 0 0.00855 2.42531 0.0712 0 1.21829 -0.40613 0.23281 1.71138
VAL_5 -4.98146 0.57483 0.91577 0.01969 0.04494 -0.27326 0.14537 0 0 0 0 0 -0.0743 0.01976 -0.29661 0 2.64269 -0.29692 0.38093 -1.1786
SER_6 -3.76425 0.2284 4.58624 0.00149 0.07349 0.07399 -2.62752 0 0 -0.95471 -0.64433 0 -0.01134 0.10768 -0.40165 0 -0.28969 -0.48206 0.428 -3.67626
GLU_7 -2.44714 0.11152 2.76175 0.00593 0.26163 -0.02579 -1.43365 0 0 0 0 0 0.01974 2.49479 -0.28672 0 -2.72453 -0.5581 0.24776 -1.5728
GLU_8 -3.47513 0.28183 3.64571 0.00551 0.24878 -0.22708 -0.81213 0 0 0 0 0 -0.02223 2.55436 -0.23526 0 -2.72453 -0.4789 0.14069 -1.09838
THR_9 -5.92454 0.54958 4.54347 0.01142 0.06384 -0.24756 -1.76211 0 0 -0.95471 -0.64433 0 -0.01915 0.0098 -0.01326 0 1.15175 -0.15487 0.20937 -3.18127
GLY_10 -4.37183 0.29617 3.94053 0.00014 0 -0.21263 -2.18936 0 0 0 0 0 -0.01667 0 0.5338 0 0.79816 0.28056 0.17697 -0.76417
THR_11 -5.00412 0.24944 5.02904 0.01127 0.06254 -0.37632 -2.92839 0 0 0 0 0 -0.00036 0.00318 -0.00748 0 1.15175 0.27195 0.14372 -1.39379
LEU_12 -4.99278 0.22353 4.47489 0.01991 0.07637 -0.16966 -2.56201 0 0 0 0 0 0.09607 0.17008 -0.29534 0 1.66147 -0.13337 0.17271 -1.25813
ILE_13 -5.93254 0.47896 3.7299 0.02879 0.07097 -0.20687 -2.03971 0 0 0 0 0 -0.05482 0.09136 -0.45873 0 2.30374 -0.10851 0.2127 -1.88477
VAL_14 -5.57181 0.40969 3.80361 0.02452 0.05533 -0.24227 -2.14659 0 0 0 0 0 -0.03831 -0.00103 -0.27085 0 2.64269 0.00546 0.22408 -1.10548
ASN_15 -5.54313 0.25853 4.78958 0.00652 0.25773 -0.49763 -1.985 0 0 0 0 0 -9e-05 1.01694 0.37754 0 -1.34026 -0.02125 0.19503 -2.48549
SER_16 -4.42884 0.20585 4.72633 0.00134 0.023 -0.12725 -3.0209 0 0 0 0 0 0.07078 0.42246 0.29998 0 -0.28969 0.02085 0.17053 -1.92555
VAL_17 -5.67398 0.44865 3.72446 0.025 0.05564 -0.17155 -2.05735 0 0 0 0 0 -0.05554 0.00416 -0.3114 0 2.64269 -0.05522 0.15552 -1.26891
LEU_18 -5.63818 0.27904 3.60412 0.02216 0.07764 -0.12101 -1.94002 0 0 0 0 0 0.09184 0.27145 -0.26439 0 1.66147 -0.19019 0.17583 -1.97025
LEU_19 -5.94059 0.43233 3.97315 0.01997 0.07399 -0.20629 -1.87544 0 0 0 0 0 0.05885 0.41852 -0.24841 0 1.66147 -0.24026 0.21371 -1.659
PHE_20 -6.11558 0.48456 3.90124 0.02391 0.27927 -0.07896 -2.06012 0 0 0 0 0 -0.00372 1.3362 -0.48023 0 1.21829 -0.06058 0.17997 -1.37575
LEU_21 -6.00357 0.39596 3.71736 0.02174 0.07678 -0.1808 -1.99019 0 0 0 0 0 0.02009 0.34562 -0.25232 0 1.66147 -0.09257 0.18932 -2.0911
ALA_22 -5.27113 0.33009 3.39613 0.00151 0 -0.14941 -1.94864 0 0 0 0 0 -0.03488 0 -0.19706 0 1.32468 -0.28206 0.21882 -2.61195
PHE_23 -6.67359 0.42074 3.90165 0.04336 0.25514 -0.21703 -2.02033 0 0 0 0 0 0.05733 3.04997 0.0136 0 1.21829 -0.24668 0.16168 -0.03588
VAL_24 -6.0575 0.51976 3.40364 0.02281 0.0543 -0.14565 -2.28023 0 0 0 0 0 -0.01382 -0.01224 -0.28131 0 2.64269 -0.13614 0.16413 -2.11956
VAL_25 -5.61507 0.40287 3.66652 0.0235 0.05509 -0.21928 -2.04895 0 0 0 0 0 -0.05227 -0.00574 -0.26014 0 2.64269 -0.11119 0.17641 -1.34556
PHE_26 -6.06035 0.28086 3.89953 0.04623 0.2574 -0.12349 -2.61385 0 0 0 0 0 0.07609 2.95268 0.02662 0 1.21829 -0.17251 0.15586 -0.05663
LEU_27 -6.01754 0.51413 4.28802 0.02614 0.21159 -0.19989 -2.19377 0 0 0 0 0 -0.0147 0.44632 -0.20249 0 1.66147 -0.09644 0.18594 -1.39123
LEU_28 -5.6803 0.29034 3.72381 0.02202 0.07794 -0.14064 -2.04424 0 0 0 0 0 0.12008 0.21451 -0.2739 0 1.66147 -0.14961 0.19035 -1.98816
VAL_29 -5.23961 0.39021 3.55306 0.02134 0.05392 -0.24722 -2.05557 0 0 0 0 0 -0.03967 -0.01547 -0.31012 0 2.64269 -0.20636 0.15351 -1.29928
THR_30 -5.93071 0.40913 4.66739 0.01337 0.06433 -0.16584 -2.95317 0 0 0 0 0 -0.01773 0.00783 0.01662 0 1.15175 -0.00836 0.15964 -2.58575
LEU_31 -6.35689 0.43154 3.79073 0.01916 0.07459 -0.18737 -2.7755 0 0 0 0 0 0.08935 0.2021 -0.28453 0 1.66147 -0.11108 0.17606 -3.27037
ALA_32 -4.02264 0.18269 3.60639 0.00139 0 -0.05143 -1.97732 0 0 0 0 0 0.01347 0 -0.25373 0 1.32468 -0.35986 0.15429 -1.38207
ILE_33 -6.12982 0.52162 3.75058 0.03266 0.07395 -0.18539 -1.87046 0 0 0 0 0 -0.05068 0.13112 -0.46856 0 2.30374 -0.19643 0.14268 -1.945
LEU_34 -6.06113 0.4345 3.83533 0.0212 0.07639 -0.18233 -2.14371 0 0 0 0 0 0.02328 0.25932 -0.26455 0 1.66147 -0.13896 0.18865 -2.29053
THR_35 -5.64541 0.51257 4.59529 0.00999 0.06251 -0.20263 -2.96834 0 0 0 0 0 0.00331 0.00649 -0.02174 0 1.15175 -0.0933 0.23212 -2.3574
ALA_36 -4.97357 0.33715 3.70137 0.00152 0 -0.0206 -2.26909 0 0 0 0 0 0.00548 0 -0.33149 0 1.32468 -0.19571 0.19012 -2.23015
LEU_37 -5.7165 0.45673 3.73404 0.02427 0.07783 -0.17395 -2.01565 0 0 0 0 0 0.08991 0.19418 -0.28799 0 1.66147 -0.39669 0.15618 -2.19617
ARG_38 -6.87168 0.48052 5.87445 0.01332 0.3317 -0.08299 -2.61152 0 0 0 -0.72897 0 -0.00887 1.96675 -0.10933 0 -0.09474 -0.32039 0.20025 -1.9615
LEU_39 -8.29263 0.77367 4.75345 0.01611 0.06954 -0.26494 -2.46665 0 0 0 0 0 0.01801 0.27763 -0.29365 0 1.66147 -0.33235 0.30077 -3.77956
CYS_40 -5.65421 0.6373 4.57644 0.00201 0.01106 0.03892 -2.79889 0 0 0 0 0 0.06413 0.17543 0.26034 0 3.25479 -0.02559 0.27174 0.81347
ALA_41 -4.27569 0.27295 3.49637 0.00147 0 0.0387 -1.82045 0 0 -0.35853 0 0 0.02852 0 -0.34201 0 1.32468 -0.1444 0.18172 -1.59666
TYR_42 -7.24299 0.43474 5.64562 0.02085 0.232 -0.52314 -3.30103 0 0 0 0 0 0.04009 2.11323 0.04309 0.01019 0.58223 -0.32141 0.32479 -1.94175
CYS_43 -5.72566 0.59583 4.39641 0.0034 0.05254 -0.18564 -0.81719 0 0 0 0 0 -0.04711 1.43301 0.2679 0 3.25479 0.06879 0.36792 3.66499
CYS_44 -3.56519 0.29524 2.7756 0.00293 0.01393 -0.23383 -1.31537 0 0 0 0 0 -0.06737 0.37873 0.25187 0 3.25479 -0.06336 0.2758 2.00376
ASN_45 -3.10199 0.28613 3.07992 0.00506 0.27231 -0.29132 -0.93319 0 0 -0.35853 0 0 0.01715 2.06019 0.27991 0 -1.34026 0.42965 0.28635 0.69139
ILE_46 -2.60125 0.30811 1.53067 0.02726 0.05939 -0.15381 -0.62997 0 0 0 0 0 -0.01884 0.11799 -0.11499 0 2.30374 1.20365 0.31724 2.3492
VAL_47 -5.21378 0.77378 1.8676 0.02455 0.067 -0.39826 0.04156 0 0 0 0 0 -0.02083 0.0816 0.34729 0 2.64269 0.87692 0.43525 1.52538
ASN_48 -4.70529 0.36577 2.78167 0.00674 0.81659 -0.29814 0.14485 0 0 0 0 0 -0.05458 2.49747 0.06238 0 -1.34026 0.23411 0.43081 0.94212
VAL_49 -3.31147 0.50823 1.17569 0.05309 0.08314 -0.23173 0.09439 0 0 0 0 0 -0.01822 1.31929 0.50857 0 2.64269 -0.07284 0.63143 3.38225
SER_50 -3.54184 0.45825 2.30816 0.0021 0.05509 -0.36193 -0.76439 0 0 0 0 0 0.00512 0.33191 0.15591 0 -0.28969 -0.18363 0.62205 -1.2029
LEU_51 -3.62067 0.21127 1.38968 0.02673 0.04545 -0.13834 0.2675 0 0 0 0 0 0.01379 0.0781 -0.25757 0 1.66147 -0.17016 0.48745 -0.0053
VAL_52 -4.13219 0.43219 1.86434 0.0217 0.04208 -0.24692 -1.00932 0 0 0 0 0 -0.03424 0.09375 0.64527 0 2.64269 0.04361 0.57915 0.94211
LYS_53 -3.68118 0.77666 3.01152 0.00726 0.1103 -0.10802 -0.96692 0 0 0 0 0 0.04885 1.58944 -0.07704 0 -0.71458 5.17449 1.528 6.69879
PRO_54 -4.26456 0.91003 2.69527 0.00236 0.03612 -0.06168 -1.27059 0 0 0 0 0 -0.16411 0.1569 -0.55119 0 -1.64321 5.12678 1.5259 2.49802
SER_55 -4.87855 0.46677 4.84511 0.00137 0.02467 0.07714 -2.3625 0 0 0 -0.72897 0 0.01516 0.46535 0.28283 0 -0.28969 -0.04584 0.34376 -1.78338
PHE_56 -5.14192 0.37112 4.22245 0.02325 0.29488 -0.16477 -2.17789 0 0 0 0 0 -0.02009 1.43092 -0.28133 0 1.21829 -0.10324 0.2144 -0.11395
TYR_57 -6.09002 0.44204 4.24293 0.05317 0.26923 -0.31358 -1.65129 0 0 0 0 0 0.10315 2.85137 0.04719 0.00345 0.58223 -0.15918 0.23824 0.61892
VAL_58 -5.60211 0.47436 3.95181 0.02441 0.05558 -0.14626 -1.9535 0 0 0 0 0 -0.05199 0.00692 -0.29886 0 2.64269 -0.15428 0.20228 -0.84893
TYR_59 -6.09989 0.28609 4.58482 0.04681 0.25328 -0.27334 -2.04944 0 0 0 0 0 -0.00656 2.78715 0.04991 0.00206 0.58223 -0.15537 0.13411 0.14186
SER_60 -5.05085 0.24344 5.52357 0.00138 0.02305 -0.41791 -2.55972 0 0 0 0 0 0.00787 0.41184 0.30167 0 -0.28969 -0.11175 0.13036 -1.78675
ARG_61 -5.16199 0.25013 4.87025 0.01132 0.20084 -0.23091 -2.28285 0 0 0 0 0 0.05219 1.54768 -0.10447 0 -0.09474 -0.20468 0.12294 -1.02427
VAL_62 -5.5141 0.33078 4.22545 0.02423 0.05514 -0.33173 -2.20491 0 0 0 0 0 -0.03539 -0.01003 -0.30794 0 2.64269 -0.26004 0.12247 -1.26337
LYS_63 -5.01327 0.2213 4.90655 0.00722 0.11684 -0.18738 -2.84487 0 0 0 0 0 0.00629 0.92416 -0.02222 0 -0.71458 -0.27277 0.13179 -2.74094
ASN_64 -4.79326 0.16544 5.22063 0.0058 0.24977 -0.36667 -2.7035 0 0 0 0 0 0.0148 1.07698 0.36609 0 -1.34026 -0.17349 0.1245 -2.15317
LEU_65 -6.30485 0.35202 5.27125 0.02001 0.16583 -0.41431 -2.3011 0 0 0 0 0 -0.00514 0.39144 -0.18835 0 1.66147 0.09211 0.11369 -1.14594
ASN_66 -5.36899 0.13718 4.84187 0.00563 0.24892 -0.48285 -1.9755 0 0 0 0 0 -0.01082 1.00059 0.45611 0 -1.34026 0.10402 0.11796 -2.26614
SER_67 -4.91175 0.2254 4.65622 0.00142 0.02322 -0.38165 -1.75026 0 0 0 0 0 0.01205 0.43611 0.30004 0 -0.28969 0.05329 0.15314 -1.47246
SER_68 -3.26596 0.14441 3.64225 0.00139 0.02302 -0.20302 -1.47801 0 0 0 0 0 0.01804 0.42577 0.31426 0 -0.28969 0.06044 0.16843 -0.43867
ARG_69 -4.8038 0.38261 2.97395 0.00967 0.18868 -0.36437 -1.33119 0 0 0 0 0 -0.03075 1.45953 -0.14614 0 -0.09474 -0.12416 0.16135 -1.71936
VAL_70 -5.88696 1.09947 3.33975 0.03294 0.06077 -0.01974 -1.84978 0 0 0 0 0 0.19806 0.06454 -0.00532 0 2.64269 -0.06594 0.77283 0.38331
PRO_71 -3.81515 0.496 2.48122 0.00237 0.03789 -0.19716 0.31043 0 0 0 0 0 -0.13215 0.30269 -0.57104 0 -1.64321 -0.00935 0.8019 -1.93556
ASP_72 -2.95007 0.4751 1.75582 0.00475 0.33355 -0.31489 0.2732 0 0 0 0 0 0.125 1.52118 -0.10643 0 -2.14574 -0.2929 0.19023 -1.13121
LEU_73 -4.06928 0.53777 1.93775 0.0169 0.06784 -0.12189 -0.99381 0 0 0 0 0 -0.04235 0.12897 -0.26648 0 1.66147 -0.14632 0.32016 -0.96927
LEU_74 -3.29517 0.25467 2.10138 0.02812 0.19854 -0.18974 -0.29276 0 0 0 0 0 0.00792 1.33492 -0.0449 0 1.66147 0.12767 0.43582 2.32793
VAL:CtermProteinFull_75 -2.10456 0.2578 1.32118 0.08218 0.18569 -0.12821 -0.64459 0 0 0 0 0 0 0.04266 0 0 2.64269 0.1124 0.31719 2.08443
#END_POSE_ENERGIES_TABLE model_2_0.25_1_TrRosetta.pdb

ENDMDL

REMARK ID 15720 DOMAINID 15578 MODEL 2 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1       0.149  -0.129  -0.245  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.587  -0.045  -0.026  1.00  0.00           C  
ATOM      3  C   MET A   1       1.993   1.402   0.212  1.00  0.00           C  
ATOM      4  O   MET A   1       1.144   2.298   0.241  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.342  -0.629  -1.224  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.979  -2.082  -1.560  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.400  -3.258  -0.240  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.189  -3.349  -0.356  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.141  -1.095  -0.225  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.329   0.382   0.482  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.081   0.274  -1.144  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.842  -0.613   0.871  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.151  -0.018  -2.107  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.412  -0.598  -1.035  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.909  -2.149  -1.750  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.502  -2.384  -2.469  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.567  -4.037   0.402  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.472  -3.711  -1.346  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.617  -2.360  -0.194  1.00  0.00           H  
ATOM     20  N   TYR A   2       3.286   1.641   0.371  1.00  0.00           N  
ATOM     21  CA  TYR A   2       3.782   2.990   0.611  1.00  0.00           C  
ATOM     22  C   TYR A   2       4.397   3.651  -0.608  1.00  0.00           C  
ATOM     23  O   TYR A   2       5.466   3.255  -1.071  1.00  0.00           O  
ATOM     24  CB  TYR A   2       4.797   2.989   1.737  1.00  0.00           C  
ATOM     25  CG  TYR A   2       4.206   2.696   3.077  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       4.293   1.432   3.637  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       3.551   3.710   3.749  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       3.731   1.198   4.881  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       2.994   3.480   4.980  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       3.083   2.235   5.552  1.00  0.00           C  
ATOM     31  OH  TYR A   2       2.526   2.008   6.790  1.00  0.00           O  
ATOM     32  H   TYR A   2       3.949   0.880   0.337  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.940   3.609   0.920  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       5.570   2.249   1.535  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       5.273   3.938   1.765  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       4.804   0.627   3.105  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       3.480   4.697   3.298  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       3.798   0.209   5.334  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       2.480   4.288   5.505  1.00  0.00           H  
ATOM     40  HH  TYR A   2       2.715   1.109   7.065  1.00  0.00           H  
ATOM     41  N   SER A   3       3.704   4.666  -1.117  1.00  0.00           N  
ATOM     42  CA  SER A   3       4.116   5.391  -2.316  1.00  0.00           C  
ATOM     43  C   SER A   3       5.168   6.468  -2.046  1.00  0.00           C  
ATOM     44  O   SER A   3       5.685   7.077  -2.977  1.00  0.00           O  
ATOM     45  CB  SER A   3       2.907   6.015  -2.987  1.00  0.00           C  
ATOM     46  OG  SER A   3       2.336   7.012  -2.179  1.00  0.00           O  
ATOM     47  H   SER A   3       2.832   4.923  -0.671  1.00  0.00           H  
ATOM     48  HA  SER A   3       4.547   4.668  -3.009  1.00  0.00           H  
ATOM     49 1HB  SER A   3       3.209   6.449  -3.941  1.00  0.00           H  
ATOM     50 2HB  SER A   3       2.170   5.240  -3.200  1.00  0.00           H  
ATOM     51  HG  SER A   3       2.943   7.758  -2.205  1.00  0.00           H  
ATOM     52  N   PHE A   4       5.460   6.734  -0.771  1.00  0.00           N  
ATOM     53  CA  PHE A   4       6.432   7.778  -0.424  1.00  0.00           C  
ATOM     54  C   PHE A   4       7.871   7.365  -0.733  1.00  0.00           C  
ATOM     55  O   PHE A   4       8.782   8.196  -0.745  1.00  0.00           O  
ATOM     56  CB  PHE A   4       6.376   8.164   1.057  1.00  0.00           C  
ATOM     57  CG  PHE A   4       6.978   7.145   2.027  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       8.362   7.081   2.199  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       6.191   6.303   2.788  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       8.933   6.190   3.086  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       6.771   5.409   3.688  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       8.136   5.355   3.829  1.00  0.00           C  
ATOM     63  H   PHE A   4       5.004   6.203  -0.045  1.00  0.00           H  
ATOM     64  HA  PHE A   4       6.202   8.662  -1.017  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       6.901   9.104   1.192  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       5.334   8.336   1.340  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       8.994   7.747   1.617  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       5.105   6.347   2.686  1.00  0.00           H  
ATOM     69  HE1 PHE A   4      10.012   6.152   3.201  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       6.147   4.750   4.289  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       8.584   4.654   4.533  1.00  0.00           H  
ATOM     72  N   VAL A   5       8.077   6.076  -0.930  1.00  0.00           N  
ATOM     73  CA  VAL A   5       9.393   5.515  -1.138  1.00  0.00           C  
ATOM     74  C   VAL A   5       9.928   5.915  -2.515  1.00  0.00           C  
ATOM     75  O   VAL A   5       9.271   5.689  -3.533  1.00  0.00           O  
ATOM     76  CB  VAL A   5       9.259   3.986  -1.001  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      10.557   3.301  -1.294  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       8.774   3.669   0.415  1.00  0.00           C  
ATOM     79  H   VAL A   5       7.281   5.455  -0.928  1.00  0.00           H  
ATOM     80  HA  VAL A   5      10.067   5.894  -0.367  1.00  0.00           H  
ATOM     81  HB  VAL A   5       8.522   3.627  -1.725  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5      10.435   2.227  -1.202  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5      10.876   3.543  -2.304  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5      11.283   3.641  -0.589  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       8.643   2.594   0.529  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       9.504   4.023   1.135  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       7.814   4.166   0.590  1.00  0.00           H  
ATOM     88  N   SER A   6      11.130   6.496  -2.549  1.00  0.00           N  
ATOM     89  CA  SER A   6      11.696   6.941  -3.820  1.00  0.00           C  
ATOM     90  C   SER A   6      12.084   5.747  -4.652  1.00  0.00           C  
ATOM     91  O   SER A   6      12.267   4.662  -4.104  1.00  0.00           O  
ATOM     92  CB  SER A   6      12.921   7.830  -3.612  1.00  0.00           C  
ATOM     93  OG  SER A   6      14.059   7.123  -3.103  1.00  0.00           O  
ATOM     94  H   SER A   6      11.624   6.660  -1.686  1.00  0.00           H  
ATOM     95  HA  SER A   6      10.935   7.507  -4.359  1.00  0.00           H  
ATOM     96 1HB  SER A   6      13.185   8.294  -4.561  1.00  0.00           H  
ATOM     97 2HB  SER A   6      12.660   8.637  -2.924  1.00  0.00           H  
ATOM     98  HG  SER A   6      14.771   7.787  -3.049  1.00  0.00           H  
ATOM     99  N   GLU A   7      12.281   5.934  -5.952  1.00  0.00           N  
ATOM    100  CA  GLU A   7      12.694   4.830  -6.809  1.00  0.00           C  
ATOM    101  C   GLU A   7      14.031   4.249  -6.368  1.00  0.00           C  
ATOM    102  O   GLU A   7      14.248   3.035  -6.390  1.00  0.00           O  
ATOM    103  CB  GLU A   7      12.761   5.289  -8.260  1.00  0.00           C  
ATOM    104  CG  GLU A   7      11.404   5.613  -8.872  1.00  0.00           C  
ATOM    105  CD  GLU A   7      11.494   6.156 -10.275  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.585   6.412 -10.727  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      10.468   6.317 -10.893  1.00  0.00           O  
ATOM    108  H   GLU A   7      12.122   6.850  -6.358  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.939   4.035  -6.727  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      13.386   6.183  -8.328  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      13.229   4.515  -8.867  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      10.801   4.705  -8.883  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      10.903   6.341  -8.235  1.00  0.00           H  
ATOM    114  N   GLU A   8      14.945   5.131  -5.946  1.00  0.00           N  
ATOM    115  CA  GLU A   8      16.241   4.657  -5.489  1.00  0.00           C  
ATOM    116  C   GLU A   8      16.082   3.864  -4.195  1.00  0.00           C  
ATOM    117  O   GLU A   8      16.685   2.797  -4.041  1.00  0.00           O  
ATOM    118  CB  GLU A   8      17.196   5.834  -5.280  1.00  0.00           C  
ATOM    119  CG  GLU A   8      17.627   6.527  -6.581  1.00  0.00           C  
ATOM    120  CD  GLU A   8      18.520   7.728  -6.358  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      18.710   8.103  -5.225  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      19.011   8.266  -7.324  1.00  0.00           O  
ATOM    123  H   GLU A   8      14.729   6.114  -5.946  1.00  0.00           H  
ATOM    124  HA  GLU A   8      16.658   3.997  -6.247  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      16.719   6.579  -4.642  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      18.093   5.489  -4.765  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      18.154   5.807  -7.206  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      16.732   6.841  -7.119  1.00  0.00           H  
ATOM    129  N   THR A   9      15.215   4.338  -3.291  1.00  0.00           N  
ATOM    130  CA  THR A   9      15.011   3.643  -2.026  1.00  0.00           C  
ATOM    131  C   THR A   9      14.385   2.285  -2.299  1.00  0.00           C  
ATOM    132  O   THR A   9      14.807   1.268  -1.748  1.00  0.00           O  
ATOM    133  CB  THR A   9      14.100   4.434  -1.078  1.00  0.00           C  
ATOM    134  OG1 THR A   9      14.667   5.713  -0.793  1.00  0.00           O  
ATOM    135  CG2 THR A   9      13.944   3.664   0.209  1.00  0.00           C  
ATOM    136  H   THR A   9      14.721   5.216  -3.451  1.00  0.00           H  
ATOM    137  HA  THR A   9      15.977   3.489  -1.545  1.00  0.00           H  
ATOM    138  HB  THR A   9      13.139   4.581  -1.549  1.00  0.00           H  
ATOM    139  HG1 THR A   9      14.495   6.293  -1.552  1.00  0.00           H  
ATOM    140 1HG2 THR A   9      13.294   4.210   0.887  1.00  0.00           H  
ATOM    141 2HG2 THR A   9      13.510   2.700  -0.015  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      14.922   3.527   0.670  1.00  0.00           H  
ATOM    143  N   GLY A  10      13.385   2.274  -3.179  1.00  0.00           N  
ATOM    144  CA  GLY A  10      12.663   1.075  -3.565  1.00  0.00           C  
ATOM    145  C   GLY A  10      13.643   0.047  -4.090  1.00  0.00           C  
ATOM    146  O   GLY A  10      13.626  -1.112  -3.674  1.00  0.00           O  
ATOM    147  H   GLY A  10      13.098   3.156  -3.593  1.00  0.00           H  
ATOM    148 1HA  GLY A  10      12.115   0.676  -2.714  1.00  0.00           H  
ATOM    149 2HA  GLY A  10      11.938   1.332  -4.338  1.00  0.00           H  
ATOM    150  N   THR A  11      14.513   0.477  -5.003  1.00  0.00           N  
ATOM    151  CA  THR A  11      15.504  -0.400  -5.593  1.00  0.00           C  
ATOM    152  C   THR A  11      16.401  -1.008  -4.523  1.00  0.00           C  
ATOM    153  O   THR A  11      16.643  -2.220  -4.524  1.00  0.00           O  
ATOM    154  CB  THR A  11      16.370   0.375  -6.596  1.00  0.00           C  
ATOM    155  OG1 THR A  11      15.535   0.896  -7.647  1.00  0.00           O  
ATOM    156  CG2 THR A  11      17.433  -0.540  -7.176  1.00  0.00           C  
ATOM    157  H   THR A  11      14.474   1.446  -5.321  1.00  0.00           H  
ATOM    158  HA  THR A  11      14.990  -1.207  -6.114  1.00  0.00           H  
ATOM    159  HB  THR A  11      16.853   1.208  -6.088  1.00  0.00           H  
ATOM    160  HG1 THR A  11      14.940   1.591  -7.265  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      18.044   0.018  -7.882  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      18.059  -0.918  -6.369  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      16.955  -1.374  -7.688  1.00  0.00           H  
ATOM    164  N   LEU A  12      16.876  -0.185  -3.587  1.00  0.00           N  
ATOM    165  CA  LEU A  12      17.734  -0.674  -2.518  1.00  0.00           C  
ATOM    166  C   LEU A  12      17.000  -1.684  -1.634  1.00  0.00           C  
ATOM    167  O   LEU A  12      17.582  -2.689  -1.207  1.00  0.00           O  
ATOM    168  CB  LEU A  12      18.247   0.503  -1.693  1.00  0.00           C  
ATOM    169  CG  LEU A  12      19.228   1.427  -2.429  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      19.500   2.652  -1.576  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      20.503   0.663  -2.728  1.00  0.00           C  
ATOM    172  H   LEU A  12      16.651   0.814  -3.633  1.00  0.00           H  
ATOM    173  HA  LEU A  12      18.587  -1.176  -2.974  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      17.391   1.106  -1.387  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      18.741   0.123  -0.802  1.00  0.00           H  
ATOM    176  HG  LEU A  12      18.787   1.757  -3.364  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      20.187   3.315  -2.099  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      18.559   3.175  -1.392  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      19.940   2.346  -0.630  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      21.198   1.315  -3.257  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      20.956   0.332  -1.794  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      20.271  -0.202  -3.348  1.00  0.00           H  
ATOM    183  N   ILE A  13      15.706  -1.442  -1.380  1.00  0.00           N  
ATOM    184  CA  ILE A  13      14.925  -2.371  -0.569  1.00  0.00           C  
ATOM    185  C   ILE A  13      14.778  -3.694  -1.298  1.00  0.00           C  
ATOM    186  O   ILE A  13      15.017  -4.754  -0.716  1.00  0.00           O  
ATOM    187  CB  ILE A  13      13.520  -1.816  -0.272  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      13.617  -0.606   0.676  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      12.653  -2.927   0.328  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      12.327   0.181   0.772  1.00  0.00           C  
ATOM    191  H   ILE A  13      15.275  -0.587  -1.730  1.00  0.00           H  
ATOM    192  HA  ILE A  13      15.440  -2.543   0.368  1.00  0.00           H  
ATOM    193  HB  ILE A  13      13.066  -1.466  -1.195  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13      13.881  -0.959   1.667  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13      14.405   0.053   0.327  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13      11.654  -2.543   0.529  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13      12.585  -3.756  -0.377  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13      13.102  -3.277   1.256  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13      12.459   1.017   1.457  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13      12.065   0.558  -0.215  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13      11.533  -0.464   1.139  1.00  0.00           H  
ATOM    202  N   VAL A  14      14.435  -3.644  -2.578  1.00  0.00           N  
ATOM    203  CA  VAL A  14      14.272  -4.873  -3.330  1.00  0.00           C  
ATOM    204  C   VAL A  14      15.564  -5.649  -3.398  1.00  0.00           C  
ATOM    205  O   VAL A  14      15.567  -6.859  -3.173  1.00  0.00           O  
ATOM    206  CB  VAL A  14      13.775  -4.588  -4.751  1.00  0.00           C  
ATOM    207  CG1 VAL A  14      13.842  -5.868  -5.578  1.00  0.00           C  
ATOM    208  CG2 VAL A  14      12.340  -4.076  -4.680  1.00  0.00           C  
ATOM    209  H   VAL A  14      14.257  -2.743  -3.022  1.00  0.00           H  
ATOM    210  HA  VAL A  14      13.526  -5.483  -2.825  1.00  0.00           H  
ATOM    211  HB  VAL A  14      14.418  -3.836  -5.219  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14      13.495  -5.669  -6.589  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14      14.875  -6.213  -5.611  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14      13.218  -6.636  -5.122  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14      11.977  -3.867  -5.684  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14      11.709  -4.831  -4.214  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14      12.309  -3.166  -4.087  1.00  0.00           H  
ATOM    218  N   ASN A  15      16.672  -4.973  -3.678  1.00  0.00           N  
ATOM    219  CA  ASN A  15      17.935  -5.680  -3.744  1.00  0.00           C  
ATOM    220  C   ASN A  15      18.292  -6.290  -2.391  1.00  0.00           C  
ATOM    221  O   ASN A  15      18.771  -7.424  -2.326  1.00  0.00           O  
ATOM    222  CB  ASN A  15      19.025  -4.756  -4.234  1.00  0.00           C  
ATOM    223  CG  ASN A  15      18.894  -4.454  -5.707  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      18.218  -5.171  -6.457  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      19.551  -3.411  -6.144  1.00  0.00           N  
ATOM    226  H   ASN A  15      16.636  -3.969  -3.861  1.00  0.00           H  
ATOM    227  HA  ASN A  15      17.832  -6.498  -4.454  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      18.976  -3.816  -3.675  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      19.999  -5.205  -4.044  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      19.516  -3.171  -7.114  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      20.093  -2.863  -5.511  1.00  0.00           H  
ATOM    232  N   SER A  16      17.996  -5.578  -1.296  1.00  0.00           N  
ATOM    233  CA  SER A  16      18.295  -6.102   0.029  1.00  0.00           C  
ATOM    234  C   SER A  16      17.492  -7.374   0.280  1.00  0.00           C  
ATOM    235  O   SER A  16      18.030  -8.365   0.793  1.00  0.00           O  
ATOM    236  CB  SER A  16      17.970  -5.059   1.080  1.00  0.00           C  
ATOM    237  OG  SER A  16      18.801  -3.935   0.940  1.00  0.00           O  
ATOM    238  H   SER A  16      17.605  -4.639  -1.373  1.00  0.00           H  
ATOM    239  HA  SER A  16      19.356  -6.342   0.079  1.00  0.00           H  
ATOM    240 1HB  SER A  16      16.930  -4.758   0.988  1.00  0.00           H  
ATOM    241 2HB  SER A  16      18.100  -5.489   2.069  1.00  0.00           H  
ATOM    242  HG  SER A  16      18.520  -3.504   0.096  1.00  0.00           H  
ATOM    243  N   VAL A  17      16.217  -7.367  -0.127  1.00  0.00           N  
ATOM    244  CA  VAL A  17      15.362  -8.536   0.018  1.00  0.00           C  
ATOM    245  C   VAL A  17      15.853  -9.694  -0.827  1.00  0.00           C  
ATOM    246  O   VAL A  17      15.906 -10.828  -0.357  1.00  0.00           O  
ATOM    247  CB  VAL A  17      13.906  -8.228  -0.364  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      13.110  -9.538  -0.412  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      13.293  -7.281   0.673  1.00  0.00           C  
ATOM    250  H   VAL A  17      15.831  -6.510  -0.529  1.00  0.00           H  
ATOM    251  HA  VAL A  17      15.378  -8.839   1.065  1.00  0.00           H  
ATOM    252  HB  VAL A  17      13.878  -7.764  -1.353  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17      12.077  -9.330  -0.688  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17      13.555 -10.200  -1.155  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17      13.136 -10.020   0.564  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17      12.263  -7.062   0.402  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17      13.320  -7.754   1.651  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17      13.860  -6.360   0.706  1.00  0.00           H  
ATOM    259  N   LEU A  18      16.227  -9.421  -2.075  1.00  0.00           N  
ATOM    260  CA  LEU A  18      16.691 -10.498  -2.929  1.00  0.00           C  
ATOM    261  C   LEU A  18      17.968 -11.124  -2.376  1.00  0.00           C  
ATOM    262  O   LEU A  18      18.109 -12.354  -2.389  1.00  0.00           O  
ATOM    263  CB  LEU A  18      16.932  -9.960  -4.336  1.00  0.00           C  
ATOM    264  CG  LEU A  18      15.666  -9.548  -5.089  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      16.062  -8.871  -6.390  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      14.801 -10.768  -5.318  1.00  0.00           C  
ATOM    267  H   LEU A  18      16.160  -8.468  -2.432  1.00  0.00           H  
ATOM    268  HA  LEU A  18      15.921 -11.261  -2.972  1.00  0.00           H  
ATOM    269 1HB  LEU A  18      17.574  -9.082  -4.262  1.00  0.00           H  
ATOM    270 2HB  LEU A  18      17.447 -10.720  -4.920  1.00  0.00           H  
ATOM    271  HG  LEU A  18      15.106  -8.833  -4.497  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18      15.168  -8.559  -6.926  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18      16.675  -7.993  -6.168  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18      16.631  -9.564  -7.005  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18      13.894 -10.474  -5.845  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18      15.349 -11.496  -5.916  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18      14.536 -11.211  -4.357  1.00  0.00           H  
ATOM    278  N   LEU A  19      18.873 -10.301  -1.838  1.00  0.00           N  
ATOM    279  CA  LEU A  19      20.088 -10.837  -1.241  1.00  0.00           C  
ATOM    280  C   LEU A  19      19.751 -11.672  -0.026  1.00  0.00           C  
ATOM    281  O   LEU A  19      20.246 -12.790   0.104  1.00  0.00           O  
ATOM    282  CB  LEU A  19      21.022  -9.702  -0.841  1.00  0.00           C  
ATOM    283  CG  LEU A  19      21.680  -8.965  -1.979  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      22.374  -7.737  -1.433  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      22.671  -9.902  -2.649  1.00  0.00           C  
ATOM    286  H   LEU A  19      18.726  -9.290  -1.865  1.00  0.00           H  
ATOM    287  HA  LEU A  19      20.586 -11.470  -1.972  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      20.448  -8.975  -0.266  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      21.797 -10.099  -0.213  1.00  0.00           H  
ATOM    290  HG  LEU A  19      20.929  -8.647  -2.702  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      22.853  -7.195  -2.247  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      21.634  -7.092  -0.954  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      23.124  -8.038  -0.704  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      23.160  -9.384  -3.475  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      23.420 -10.215  -1.923  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      22.144 -10.777  -3.029  1.00  0.00           H  
ATOM    297  N   PHE A  20      18.822 -11.188   0.803  1.00  0.00           N  
ATOM    298  CA  PHE A  20      18.401 -11.927   1.978  1.00  0.00           C  
ATOM    299  C   PHE A  20      17.887 -13.288   1.580  1.00  0.00           C  
ATOM    300  O   PHE A  20      18.300 -14.303   2.140  1.00  0.00           O  
ATOM    301  CB  PHE A  20      17.309 -11.182   2.739  1.00  0.00           C  
ATOM    302  CG  PHE A  20      16.739 -11.956   3.881  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      17.414 -12.051   5.086  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      15.512 -12.593   3.748  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      16.878 -12.770   6.136  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      14.972 -13.309   4.794  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      15.656 -13.398   5.992  1.00  0.00           C  
ATOM    308  H   PHE A  20      18.430 -10.259   0.642  1.00  0.00           H  
ATOM    309  HA  PHE A  20      19.260 -12.059   2.634  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      17.706 -10.241   3.116  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      16.497 -10.938   2.063  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      18.376 -11.555   5.197  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      14.976 -12.520   2.800  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      17.418 -12.838   7.078  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      14.008 -13.805   4.676  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      15.233 -13.965   6.821  1.00  0.00           H  
ATOM    317  N   LEU A  21      16.987 -13.321   0.605  1.00  0.00           N  
ATOM    318  CA  LEU A  21      16.408 -14.586   0.216  1.00  0.00           C  
ATOM    319  C   LEU A  21      17.481 -15.524  -0.317  1.00  0.00           C  
ATOM    320  O   LEU A  21      17.480 -16.716   0.004  1.00  0.00           O  
ATOM    321  CB  LEU A  21      15.345 -14.334  -0.850  1.00  0.00           C  
ATOM    322  CG  LEU A  21      14.103 -13.595  -0.349  1.00  0.00           C  
ATOM    323  CD1 LEU A  21      13.219 -13.250  -1.537  1.00  0.00           C  
ATOM    324  CD2 LEU A  21      13.389 -14.456   0.672  1.00  0.00           C  
ATOM    325  H   LEU A  21      16.684 -12.456   0.160  1.00  0.00           H  
ATOM    326  HA  LEU A  21      15.945 -15.038   1.086  1.00  0.00           H  
ATOM    327 1HB  LEU A  21      15.787 -13.729  -1.644  1.00  0.00           H  
ATOM    328 2HB  LEU A  21      15.030 -15.287  -1.271  1.00  0.00           H  
ATOM    329  HG  LEU A  21      14.400 -12.669   0.126  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      12.341 -12.707  -1.193  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21      13.783 -12.624  -2.232  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      12.908 -14.163  -2.040  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21      12.510 -13.927   1.039  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      13.081 -15.392   0.205  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21      14.063 -14.666   1.503  1.00  0.00           H  
ATOM    336  N   ALA A  22      18.436 -14.997  -1.090  1.00  0.00           N  
ATOM    337  CA  ALA A  22      19.502 -15.847  -1.597  1.00  0.00           C  
ATOM    338  C   ALA A  22      20.305 -16.426  -0.451  1.00  0.00           C  
ATOM    339  O   ALA A  22      20.599 -17.622  -0.440  1.00  0.00           O  
ATOM    340  CB  ALA A  22      20.426 -15.056  -2.506  1.00  0.00           C  
ATOM    341  H   ALA A  22      18.409 -14.010  -1.351  1.00  0.00           H  
ATOM    342  HA  ALA A  22      19.052 -16.665  -2.155  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      21.203 -15.708  -2.885  1.00  0.00           H  
ATOM    344 2HB  ALA A  22      19.854 -14.647  -3.337  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      20.878 -14.240  -1.942  1.00  0.00           H  
ATOM    346  N   PHE A  23      20.583 -15.596   0.557  1.00  0.00           N  
ATOM    347  CA  PHE A  23      21.376 -16.010   1.700  1.00  0.00           C  
ATOM    348  C   PHE A  23      20.653 -17.102   2.472  1.00  0.00           C  
ATOM    349  O   PHE A  23      21.273 -18.083   2.894  1.00  0.00           O  
ATOM    350  CB  PHE A  23      21.676 -14.819   2.603  1.00  0.00           C  
ATOM    351  CG  PHE A  23      22.562 -13.783   1.939  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      23.461 -14.143   0.947  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      22.485 -12.445   2.307  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      24.255 -13.190   0.332  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      23.279 -11.495   1.700  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      24.163 -11.866   0.709  1.00  0.00           C  
ATOM    357  H   PHE A  23      20.277 -14.622   0.498  1.00  0.00           H  
ATOM    358  HA  PHE A  23      22.319 -16.415   1.334  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      20.745 -14.336   2.891  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      22.165 -15.160   3.512  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      23.531 -15.181   0.649  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      21.782 -12.151   3.083  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      24.952 -13.486  -0.450  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      23.205 -10.451   1.998  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      24.787 -11.116   0.226  1.00  0.00           H  
ATOM    366  N   VAL A  24      19.333 -16.959   2.620  1.00  0.00           N  
ATOM    367  CA  VAL A  24      18.542 -17.968   3.306  1.00  0.00           C  
ATOM    368  C   VAL A  24      18.626 -19.283   2.566  1.00  0.00           C  
ATOM    369  O   VAL A  24      18.860 -20.325   3.172  1.00  0.00           O  
ATOM    370  CB  VAL A  24      17.070 -17.548   3.441  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      16.255 -18.724   3.951  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      16.948 -16.382   4.418  1.00  0.00           C  
ATOM    373  H   VAL A  24      18.878 -16.117   2.259  1.00  0.00           H  
ATOM    374  HA  VAL A  24      18.956 -18.104   4.309  1.00  0.00           H  
ATOM    375  HB  VAL A  24      16.687 -17.254   2.462  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      15.209 -18.433   4.038  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      16.342 -19.549   3.247  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      16.630 -19.036   4.924  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      15.906 -16.096   4.501  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      17.321 -16.683   5.394  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      17.524 -15.540   4.064  1.00  0.00           H  
ATOM    382  N   VAL A  25      18.482 -19.241   1.246  1.00  0.00           N  
ATOM    383  CA  VAL A  25      18.586 -20.463   0.474  1.00  0.00           C  
ATOM    384  C   VAL A  25      19.964 -21.085   0.591  1.00  0.00           C  
ATOM    385  O   VAL A  25      20.088 -22.295   0.787  1.00  0.00           O  
ATOM    386  CB  VAL A  25      18.263 -20.213  -0.998  1.00  0.00           C  
ATOM    387  CG1 VAL A  25      18.595 -21.460  -1.814  1.00  0.00           C  
ATOM    388  CG2 VAL A  25      16.783 -19.866  -1.121  1.00  0.00           C  
ATOM    389  H   VAL A  25      18.288 -18.352   0.779  1.00  0.00           H  
ATOM    390  HA  VAL A  25      17.852 -21.168   0.863  1.00  0.00           H  
ATOM    391  HB  VAL A  25      18.872 -19.385  -1.370  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25      18.369 -21.279  -2.862  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25      19.657 -21.692  -1.707  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25      18.004 -22.302  -1.453  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      16.539 -19.681  -2.164  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      16.186 -20.696  -0.747  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25      16.569 -18.976  -0.534  1.00  0.00           H  
ATOM    398  N   PHE A  26      21.012 -20.273   0.513  1.00  0.00           N  
ATOM    399  CA  PHE A  26      22.359 -20.808   0.596  1.00  0.00           C  
ATOM    400  C   PHE A  26      22.545 -21.499   1.946  1.00  0.00           C  
ATOM    401  O   PHE A  26      23.153 -22.575   2.027  1.00  0.00           O  
ATOM    402  CB  PHE A  26      23.381 -19.689   0.431  1.00  0.00           C  
ATOM    403  CG  PHE A  26      23.358 -19.088  -0.943  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      22.963 -19.840  -2.036  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      23.718 -17.764  -1.143  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      22.923 -19.281  -3.295  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      23.682 -17.200  -2.397  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      23.281 -17.961  -3.479  1.00  0.00           C  
ATOM    409  H   PHE A  26      20.869 -19.274   0.351  1.00  0.00           H  
ATOM    410  HA  PHE A  26      22.496 -21.545  -0.193  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      23.174 -18.899   1.152  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      24.380 -20.069   0.629  1.00  0.00           H  
ATOM    413  HD1 PHE A  26      22.675 -20.882  -1.891  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      24.027 -17.173  -0.291  1.00  0.00           H  
ATOM    415  HE1 PHE A  26      22.605 -19.884  -4.146  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      23.965 -16.160  -2.538  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      23.247 -17.521  -4.473  1.00  0.00           H  
ATOM    418  N   LEU A  27      22.003 -20.891   3.007  1.00  0.00           N  
ATOM    419  CA  LEU A  27      22.075 -21.479   4.332  1.00  0.00           C  
ATOM    420  C   LEU A  27      21.312 -22.782   4.395  1.00  0.00           C  
ATOM    421  O   LEU A  27      21.833 -23.775   4.894  1.00  0.00           O  
ATOM    422  CB  LEU A  27      21.529 -20.540   5.401  1.00  0.00           C  
ATOM    423  CG  LEU A  27      21.527 -21.140   6.806  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      22.957 -21.491   7.210  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      20.904 -20.161   7.772  1.00  0.00           C  
ATOM    426  H   LEU A  27      21.535 -19.991   2.892  1.00  0.00           H  
ATOM    427  HA  LEU A  27      23.122 -21.682   4.556  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      22.125 -19.629   5.409  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      20.504 -20.276   5.144  1.00  0.00           H  
ATOM    430  HG  LEU A  27      20.943 -22.052   6.799  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      22.955 -21.934   8.206  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      23.374 -22.206   6.498  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      23.565 -20.589   7.215  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      20.892 -20.595   8.773  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      21.487 -19.239   7.782  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      19.885 -19.945   7.455  1.00  0.00           H  
ATOM    437  N   LEU A  28      20.083 -22.803   3.896  1.00  0.00           N  
ATOM    438  CA  LEU A  28      19.278 -24.009   3.967  1.00  0.00           C  
ATOM    439  C   LEU A  28      19.932 -25.163   3.223  1.00  0.00           C  
ATOM    440  O   LEU A  28      19.946 -26.294   3.705  1.00  0.00           O  
ATOM    441  CB  LEU A  28      17.888 -23.742   3.415  1.00  0.00           C  
ATOM    442  CG  LEU A  28      17.023 -22.799   4.251  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      15.753 -22.483   3.481  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      16.734 -23.442   5.592  1.00  0.00           C  
ATOM    445  H   LEU A  28      19.687 -21.955   3.477  1.00  0.00           H  
ATOM    446  HA  LEU A  28      19.190 -24.289   5.023  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      18.003 -23.288   2.426  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      17.361 -24.686   3.302  1.00  0.00           H  
ATOM    449  HG  LEU A  28      17.551 -21.874   4.426  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      15.135 -21.802   4.063  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      16.018 -22.013   2.532  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      15.203 -23.402   3.292  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      16.125 -22.766   6.191  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      16.196 -24.379   5.440  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      17.673 -23.641   6.108  1.00  0.00           H  
ATOM    456  N   VAL A  29      20.526 -24.865   2.062  1.00  0.00           N  
ATOM    457  CA  VAL A  29      21.221 -25.896   1.307  1.00  0.00           C  
ATOM    458  C   VAL A  29      22.428 -26.383   2.094  1.00  0.00           C  
ATOM    459  O   VAL A  29      22.652 -27.591   2.209  1.00  0.00           O  
ATOM    460  CB  VAL A  29      21.671 -25.378  -0.068  1.00  0.00           C  
ATOM    461  CG1 VAL A  29      22.568 -26.418  -0.724  1.00  0.00           C  
ATOM    462  CG2 VAL A  29      20.445 -25.112  -0.945  1.00  0.00           C  
ATOM    463  H   VAL A  29      20.475 -23.915   1.695  1.00  0.00           H  
ATOM    464  HA  VAL A  29      20.541 -26.731   1.152  1.00  0.00           H  
ATOM    465  HB  VAL A  29      22.241 -24.452   0.062  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29      22.898 -26.054  -1.695  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29      23.436 -26.596  -0.090  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29      22.014 -27.348  -0.853  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29      20.766 -24.740  -1.916  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29      19.885 -26.036  -1.076  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29      19.809 -24.373  -0.470  1.00  0.00           H  
ATOM    472  N   THR A  30      23.186 -25.448   2.674  1.00  0.00           N  
ATOM    473  CA  THR A  30      24.352 -25.803   3.461  1.00  0.00           C  
ATOM    474  C   THR A  30      23.962 -26.698   4.622  1.00  0.00           C  
ATOM    475  O   THR A  30      24.610 -27.711   4.878  1.00  0.00           O  
ATOM    476  CB  THR A  30      25.038 -24.548   4.022  1.00  0.00           C  
ATOM    477  OG1 THR A  30      25.490 -23.718   2.936  1.00  0.00           O  
ATOM    478  CG2 THR A  30      26.200 -24.945   4.914  1.00  0.00           C  
ATOM    479  H   THR A  30      22.969 -24.457   2.547  1.00  0.00           H  
ATOM    480  HA  THR A  30      25.053 -26.344   2.826  1.00  0.00           H  
ATOM    481  HB  THR A  30      24.324 -23.983   4.614  1.00  0.00           H  
ATOM    482  HG1 THR A  30      24.702 -23.372   2.448  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      26.671 -24.050   5.315  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      25.828 -25.561   5.733  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      26.926 -25.511   4.334  1.00  0.00           H  
ATOM    486  N   LEU A  31      22.895 -26.329   5.327  1.00  0.00           N  
ATOM    487  CA  LEU A  31      22.460 -27.110   6.465  1.00  0.00           C  
ATOM    488  C   LEU A  31      22.024 -28.494   6.013  1.00  0.00           C  
ATOM    489  O   LEU A  31      22.338 -29.490   6.669  1.00  0.00           O  
ATOM    490  CB  LEU A  31      21.306 -26.398   7.170  1.00  0.00           C  
ATOM    491  CG  LEU A  31      21.676 -25.083   7.878  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      20.404 -24.409   8.370  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      22.636 -25.369   9.008  1.00  0.00           C  
ATOM    494  H   LEU A  31      22.398 -25.479   5.076  1.00  0.00           H  
ATOM    495  HA  LEU A  31      23.290 -27.209   7.157  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      20.544 -26.163   6.425  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      20.875 -27.071   7.907  1.00  0.00           H  
ATOM    498  HG  LEU A  31      22.161 -24.420   7.180  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      20.655 -23.471   8.860  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      19.752 -24.211   7.520  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      19.896 -25.062   9.076  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      22.903 -24.434   9.499  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      22.164 -26.037   9.729  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      23.528 -25.837   8.609  1.00  0.00           H  
ATOM    505  N   ALA A  32      21.340 -28.587   4.866  1.00  0.00           N  
ATOM    506  CA  ALA A  32      20.909 -29.888   4.378  1.00  0.00           C  
ATOM    507  C   ALA A  32      22.112 -30.787   4.129  1.00  0.00           C  
ATOM    508  O   ALA A  32      22.119 -31.957   4.535  1.00  0.00           O  
ATOM    509  CB  ALA A  32      20.107 -29.731   3.100  1.00  0.00           C  
ATOM    510  H   ALA A  32      21.080 -27.745   4.349  1.00  0.00           H  
ATOM    511  HA  ALA A  32      20.286 -30.349   5.144  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      19.775 -30.708   2.757  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      19.245 -29.096   3.293  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      20.731 -29.271   2.337  1.00  0.00           H  
ATOM    515  N   ILE A  33      23.172 -30.203   3.558  1.00  0.00           N  
ATOM    516  CA  ILE A  33      24.390 -30.946   3.285  1.00  0.00           C  
ATOM    517  C   ILE A  33      25.013 -31.411   4.585  1.00  0.00           C  
ATOM    518  O   ILE A  33      25.413 -32.569   4.702  1.00  0.00           O  
ATOM    519  CB  ILE A  33      25.404 -30.088   2.513  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      24.880 -29.831   1.090  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      26.762 -30.789   2.499  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      25.644 -28.763   0.350  1.00  0.00           C  
ATOM    523  H   ILE A  33      23.097 -29.231   3.255  1.00  0.00           H  
ATOM    524  HA  ILE A  33      24.145 -31.816   2.688  1.00  0.00           H  
ATOM    525  HB  ILE A  33      25.505 -29.122   2.995  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33      24.940 -30.755   0.522  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33      23.835 -29.530   1.149  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      27.481 -30.177   1.959  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      27.104 -30.930   3.522  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      26.670 -31.759   2.011  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33      25.218 -28.635  -0.644  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      25.572 -27.824   0.899  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      26.687 -29.056   0.264  1.00  0.00           H  
ATOM    534  N   LEU A  34      25.065 -30.526   5.574  1.00  0.00           N  
ATOM    535  CA  LEU A  34      25.657 -30.902   6.840  1.00  0.00           C  
ATOM    536  C   LEU A  34      24.868 -32.038   7.498  1.00  0.00           C  
ATOM    537  O   LEU A  34      25.477 -32.960   8.059  1.00  0.00           O  
ATOM    538  CB  LEU A  34      25.710 -29.675   7.755  1.00  0.00           C  
ATOM    539  CG  LEU A  34      26.701 -28.579   7.304  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      26.533 -27.352   8.184  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      28.108 -29.122   7.361  1.00  0.00           C  
ATOM    542  H   LEU A  34      24.725 -29.577   5.424  1.00  0.00           H  
ATOM    543  HA  LEU A  34      26.668 -31.242   6.659  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      24.719 -29.228   7.791  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      25.985 -29.993   8.759  1.00  0.00           H  
ATOM    546  HG  LEU A  34      26.483 -28.291   6.283  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      27.220 -26.573   7.856  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      25.516 -26.992   8.100  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      26.744 -27.611   9.219  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      28.805 -28.352   7.031  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      28.346 -29.415   8.383  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      28.185 -29.984   6.709  1.00  0.00           H  
ATOM    553  N   THR A  35      23.532 -32.039   7.394  1.00  0.00           N  
ATOM    554  CA  THR A  35      22.795 -33.134   8.010  1.00  0.00           C  
ATOM    555  C   THR A  35      23.065 -34.442   7.272  1.00  0.00           C  
ATOM    556  O   THR A  35      23.194 -35.498   7.900  1.00  0.00           O  
ATOM    557  CB  THR A  35      21.274 -32.856   8.064  1.00  0.00           C  
ATOM    558  OG1 THR A  35      20.753 -32.632   6.744  1.00  0.00           O  
ATOM    559  CG2 THR A  35      20.980 -31.670   8.965  1.00  0.00           C  
ATOM    560  H   THR A  35      23.046 -31.266   6.930  1.00  0.00           H  
ATOM    561  HA  THR A  35      23.146 -33.248   9.035  1.00  0.00           H  
ATOM    562  HB  THR A  35      20.775 -33.708   8.460  1.00  0.00           H  
ATOM    563  HG1 THR A  35      21.430 -32.217   6.173  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      19.903 -31.503   9.006  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      21.353 -31.882   9.966  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      21.467 -30.786   8.582  1.00  0.00           H  
ATOM    567  N   ALA A  36      23.244 -34.366   5.947  1.00  0.00           N  
ATOM    568  CA  ALA A  36      23.555 -35.558   5.175  1.00  0.00           C  
ATOM    569  C   ALA A  36      24.899 -36.122   5.598  1.00  0.00           C  
ATOM    570  O   ALA A  36      25.049 -37.332   5.778  1.00  0.00           O  
ATOM    571  CB  ALA A  36      23.579 -35.238   3.692  1.00  0.00           C  
ATOM    572  H   ALA A  36      23.116 -33.475   5.469  1.00  0.00           H  
ATOM    573  HA  ALA A  36      22.788 -36.305   5.377  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      23.797 -36.140   3.126  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      22.608 -34.842   3.395  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      24.347 -34.494   3.496  1.00  0.00           H  
ATOM    577  N   LEU A  37      25.871 -35.236   5.808  1.00  0.00           N  
ATOM    578  CA  LEU A  37      27.203 -35.665   6.194  1.00  0.00           C  
ATOM    579  C   LEU A  37      27.192 -36.323   7.564  1.00  0.00           C  
ATOM    580  O   LEU A  37      27.859 -37.340   7.773  1.00  0.00           O  
ATOM    581  CB  LEU A  37      28.155 -34.472   6.175  1.00  0.00           C  
ATOM    582  CG  LEU A  37      28.449 -33.912   4.783  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      29.248 -32.634   4.918  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      29.186 -34.955   3.978  1.00  0.00           C  
ATOM    585  H   LEU A  37      25.686 -34.243   5.647  1.00  0.00           H  
ATOM    586  HA  LEU A  37      27.550 -36.394   5.464  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      27.717 -33.671   6.770  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      29.099 -34.767   6.630  1.00  0.00           H  
ATOM    589  HG  LEU A  37      27.520 -33.677   4.280  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      29.450 -32.225   3.930  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      28.675 -31.920   5.493  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      30.188 -32.842   5.426  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      29.389 -34.564   2.982  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      30.127 -35.200   4.472  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      28.571 -35.853   3.899  1.00  0.00           H  
ATOM    596  N   ARG A  38      26.394 -35.782   8.487  1.00  0.00           N  
ATOM    597  CA  ARG A  38      26.309 -36.374   9.813  1.00  0.00           C  
ATOM    598  C   ARG A  38      25.704 -37.764   9.727  1.00  0.00           C  
ATOM    599  O   ARG A  38      26.197 -38.705  10.360  1.00  0.00           O  
ATOM    600  CB  ARG A  38      25.479 -35.496  10.729  1.00  0.00           C  
ATOM    601  CG  ARG A  38      26.161 -34.185  11.110  1.00  0.00           C  
ATOM    602  CD  ARG A  38      25.257 -33.273  11.844  1.00  0.00           C  
ATOM    603  NE  ARG A  38      24.887 -33.797  13.136  1.00  0.00           N  
ATOM    604  CZ  ARG A  38      23.842 -33.367  13.855  1.00  0.00           C  
ATOM    605  NH1 ARG A  38      23.069 -32.407  13.392  1.00  0.00           N  
ATOM    606  NH2 ARG A  38      23.588 -33.909  15.021  1.00  0.00           N  
ATOM    607  H   ARG A  38      25.875 -34.929   8.273  1.00  0.00           H  
ATOM    608  HA  ARG A  38      27.315 -36.455  10.223  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      24.538 -35.249  10.232  1.00  0.00           H  
ATOM    610 2HB  ARG A  38      25.236 -36.038  11.642  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      27.022 -34.397  11.743  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      26.496 -33.679  10.211  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      25.757 -32.318  11.994  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      24.349 -33.120  11.262  1.00  0.00           H  
ATOM    615  HE  ARG A  38      25.453 -34.537  13.527  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38      23.267 -31.991  12.494  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38      22.276 -32.088  13.940  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38      24.165 -34.653  15.375  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38      22.784 -33.606  15.555  1.00  0.00           H  
ATOM    620  N   LEU A  39      24.680 -37.931   8.896  1.00  0.00           N  
ATOM    621  CA  LEU A  39      24.094 -39.245   8.746  1.00  0.00           C  
ATOM    622  C   LEU A  39      25.068 -40.211   8.106  1.00  0.00           C  
ATOM    623  O   LEU A  39      25.136 -41.366   8.504  1.00  0.00           O  
ATOM    624  CB  LEU A  39      22.807 -39.186   7.954  1.00  0.00           C  
ATOM    625  CG  LEU A  39      21.695 -38.495   8.660  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      20.510 -38.385   7.738  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      21.371 -39.283   9.930  1.00  0.00           C  
ATOM    628  H   LEU A  39      24.288 -37.133   8.383  1.00  0.00           H  
ATOM    629  HA  LEU A  39      23.853 -39.623   9.742  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      23.000 -38.658   7.016  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      22.482 -40.199   7.726  1.00  0.00           H  
ATOM    632  HG  LEU A  39      22.003 -37.492   8.923  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      19.696 -37.873   8.248  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      20.796 -37.820   6.851  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      20.186 -39.385   7.447  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      20.559 -38.817  10.471  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      21.085 -40.274   9.642  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      22.249 -39.335  10.571  1.00  0.00           H  
ATOM    639  N   CYS A  40      25.861 -39.724   7.144  1.00  0.00           N  
ATOM    640  CA  CYS A  40      26.819 -40.596   6.483  1.00  0.00           C  
ATOM    641  C   CYS A  40      27.832 -41.078   7.512  1.00  0.00           C  
ATOM    642  O   CYS A  40      28.191 -42.262   7.536  1.00  0.00           O  
ATOM    643  CB  CYS A  40      27.554 -39.835   5.378  1.00  0.00           C  
ATOM    644  SG  CYS A  40      26.506 -39.385   3.976  1.00  0.00           S  
ATOM    645  H   CYS A  40      25.759 -38.761   6.836  1.00  0.00           H  
ATOM    646  HA  CYS A  40      26.292 -41.443   6.052  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      27.986 -38.925   5.782  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      28.372 -40.448   5.004  1.00  0.00           H  
ATOM    649  HG  CYS A  40      25.743 -38.515   4.680  1.00  0.00           H  
ATOM    650  N   ALA A  41      28.270 -40.171   8.386  1.00  0.00           N  
ATOM    651  CA  ALA A  41      29.207 -40.505   9.440  1.00  0.00           C  
ATOM    652  C   ALA A  41      28.612 -41.555  10.375  1.00  0.00           C  
ATOM    653  O   ALA A  41      29.290 -42.465  10.831  1.00  0.00           O  
ATOM    654  CB  ALA A  41      29.589 -39.264  10.217  1.00  0.00           C  
ATOM    655  H   ALA A  41      27.950 -39.203   8.300  1.00  0.00           H  
ATOM    656  HA  ALA A  41      30.100 -40.931   8.977  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      30.312 -39.519  10.988  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      30.022 -38.531   9.536  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      28.701 -38.843  10.679  1.00  0.00           H  
ATOM    660  N   TYR A  42      27.302 -41.441  10.633  1.00  0.00           N  
ATOM    661  CA  TYR A  42      26.674 -42.416  11.515  1.00  0.00           C  
ATOM    662  C   TYR A  42      26.596 -43.743  10.787  1.00  0.00           C  
ATOM    663  O   TYR A  42      26.899 -44.783  11.390  1.00  0.00           O  
ATOM    664  CB  TYR A  42      25.271 -41.956  11.944  1.00  0.00           C  
ATOM    665  CG  TYR A  42      24.698 -42.751  13.139  1.00  0.00           C  
ATOM    666  CD1 TYR A  42      25.372 -42.691  14.350  1.00  0.00           C  
ATOM    667  CD2 TYR A  42      23.511 -43.458  13.069  1.00  0.00           C  
ATOM    668  CE1 TYR A  42      24.883 -43.354  15.458  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      23.021 -44.117  14.187  1.00  0.00           C  
ATOM    670  CZ  TYR A  42      23.703 -44.065  15.370  1.00  0.00           C  
ATOM    671  OH  TYR A  42      23.212 -44.713  16.481  1.00  0.00           O  
ATOM    672  H   TYR A  42      26.775 -40.657  10.271  1.00  0.00           H  
ATOM    673  HA  TYR A  42      27.276 -42.539  12.397  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      25.280 -40.936  12.174  1.00  0.00           H  
ATOM    675 2HB  TYR A  42      24.584 -42.083  11.101  1.00  0.00           H  
ATOM    676  HD1 TYR A  42      26.299 -42.121  14.423  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      22.955 -43.488  12.148  1.00  0.00           H  
ATOM    678  HE1 TYR A  42      25.423 -43.303  16.401  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      22.083 -44.664  14.139  1.00  0.00           H  
ATOM    680  HH  TYR A  42      22.356 -45.099  16.274  1.00  0.00           H  
ATOM    681  N   CYS A  43      26.303 -43.719   9.488  1.00  0.00           N  
ATOM    682  CA  CYS A  43      26.160 -44.896   8.639  1.00  0.00           C  
ATOM    683  C   CYS A  43      27.449 -45.677   8.570  1.00  0.00           C  
ATOM    684  O   CYS A  43      27.445 -46.901   8.459  1.00  0.00           O  
ATOM    685  CB  CYS A  43      25.731 -44.525   7.227  1.00  0.00           C  
ATOM    686  SG  CYS A  43      25.251 -45.929   6.234  1.00  0.00           S  
ATOM    687  H   CYS A  43      26.084 -42.816   9.073  1.00  0.00           H  
ATOM    688  HA  CYS A  43      25.410 -45.542   9.071  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      24.910 -43.822   7.260  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      26.561 -44.030   6.721  1.00  0.00           H  
ATOM    691  HG  CYS A  43      26.431 -46.559   6.326  1.00  0.00           H  
ATOM    692  N   CYS A  44      28.570 -44.967   8.644  1.00  0.00           N  
ATOM    693  CA  CYS A  44      29.871 -45.609   8.605  1.00  0.00           C  
ATOM    694  C   CYS A  44      30.063 -46.552   9.803  1.00  0.00           C  
ATOM    695  O   CYS A  44      30.913 -47.439   9.755  1.00  0.00           O  
ATOM    696  CB  CYS A  44      30.982 -44.563   8.625  1.00  0.00           C  
ATOM    697  SG  CYS A  44      30.996 -43.467   7.179  1.00  0.00           S  
ATOM    698  H   CYS A  44      28.508 -43.946   8.688  1.00  0.00           H  
ATOM    699  HA  CYS A  44      29.942 -46.187   7.686  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      30.875 -43.942   9.514  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      31.951 -45.059   8.688  1.00  0.00           H  
ATOM    702  HG  CYS A  44      29.755 -42.968   7.371  1.00  0.00           H  
ATOM    703  N   ASN A  45      29.291 -46.337  10.878  1.00  0.00           N  
ATOM    704  CA  ASN A  45      29.362 -47.165  12.064  1.00  0.00           C  
ATOM    705  C   ASN A  45      28.102 -48.034  12.250  1.00  0.00           C  
ATOM    706  O   ASN A  45      28.215 -49.228  12.526  1.00  0.00           O  
ATOM    707  CB  ASN A  45      29.548 -46.286  13.295  1.00  0.00           C  
ATOM    708  CG  ASN A  45      30.838 -45.513  13.295  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      31.907 -46.021  12.934  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      30.753 -44.266  13.692  1.00  0.00           N  
ATOM    711  H   ASN A  45      28.598 -45.599  10.866  1.00  0.00           H  
ATOM    712  HA  ASN A  45      30.212 -47.833  11.963  1.00  0.00           H  
ATOM    713 1HB  ASN A  45      28.713 -45.580  13.360  1.00  0.00           H  
ATOM    714 2HB  ASN A  45      29.513 -46.911  14.187  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      31.569 -43.684  13.712  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      29.867 -43.887  13.962  1.00  0.00           H  
ATOM    717  N   ILE A  46      26.911 -47.412  12.134  1.00  0.00           N  
ATOM    718  CA  ILE A  46      25.658 -48.116  12.422  1.00  0.00           C  
ATOM    719  C   ILE A  46      24.631 -48.089  11.239  1.00  0.00           C  
ATOM    720  O   ILE A  46      24.553 -49.047  10.457  1.00  0.00           O  
ATOM    721  CB  ILE A  46      25.022 -47.442  13.686  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      25.985 -47.428  14.891  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      23.814 -48.210  14.157  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      26.413 -48.786  15.397  1.00  0.00           C  
ATOM    725  H   ILE A  46      26.885 -46.449  11.857  1.00  0.00           H  
ATOM    726  HA  ILE A  46      25.895 -49.147  12.643  1.00  0.00           H  
ATOM    727  HB  ILE A  46      24.754 -46.427  13.460  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      26.862 -46.862  14.618  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      25.492 -46.904  15.709  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      23.399 -47.717  15.033  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46      23.081 -48.258  13.418  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      24.112 -49.223  14.415  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      27.086 -48.653  16.250  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      25.526 -49.352  15.707  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      26.927 -49.340  14.618  1.00  0.00           H  
ATOM    736  N   VAL A  47      23.853 -46.986  11.128  1.00  0.00           N  
ATOM    737  CA  VAL A  47      22.790 -46.733  10.120  1.00  0.00           C  
ATOM    738  C   VAL A  47      22.795 -45.311   9.536  1.00  0.00           C  
ATOM    739  O   VAL A  47      23.414 -44.425  10.099  1.00  0.00           O  
ATOM    740  CB  VAL A  47      21.394 -47.036  10.694  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      21.226 -48.501  11.043  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      21.223 -46.216  11.944  1.00  0.00           C  
ATOM    743  H   VAL A  47      24.004 -46.260  11.813  1.00  0.00           H  
ATOM    744  HA  VAL A  47      22.959 -47.426   9.297  1.00  0.00           H  
ATOM    745  HB  VAL A  47      20.638 -46.783   9.959  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      20.225 -48.659  11.441  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      21.352 -49.099  10.138  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      21.933 -48.820  11.755  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      20.243 -46.409  12.373  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      21.975 -46.483  12.657  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      21.320 -45.166  11.702  1.00  0.00           H  
ATOM    752  N   ASN A  48      22.051 -45.070   8.452  1.00  0.00           N  
ATOM    753  CA  ASN A  48      21.961 -43.722   7.834  1.00  0.00           C  
ATOM    754  C   ASN A  48      20.778 -42.873   8.352  1.00  0.00           C  
ATOM    755  O   ASN A  48      20.210 -42.062   7.614  1.00  0.00           O  
ATOM    756  CB  ASN A  48      21.879 -43.866   6.316  1.00  0.00           C  
ATOM    757  CG  ASN A  48      22.282 -42.622   5.547  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      23.229 -41.926   5.914  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      21.587 -42.345   4.468  1.00  0.00           N  
ATOM    760  H   ASN A  48      21.546 -45.837   8.022  1.00  0.00           H  
ATOM    761  HA  ASN A  48      22.868 -43.167   8.084  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      22.504 -44.691   5.987  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      20.854 -44.114   6.045  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      21.816 -41.538   3.918  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      20.828 -42.934   4.191  1.00  0.00           H  
ATOM    766  N   VAL A  49      20.397 -43.096   9.605  1.00  0.00           N  
ATOM    767  CA  VAL A  49      19.303 -42.406  10.295  1.00  0.00           C  
ATOM    768  C   VAL A  49      19.801 -41.870  11.644  1.00  0.00           C  
ATOM    769  O   VAL A  49      21.007 -41.874  11.882  1.00  0.00           O  
ATOM    770  CB  VAL A  49      18.064 -43.322  10.463  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      17.541 -43.741   9.104  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      18.416 -44.523  11.243  1.00  0.00           C  
ATOM    773  H   VAL A  49      20.931 -43.778  10.122  1.00  0.00           H  
ATOM    774  HA  VAL A  49      18.991 -41.558   9.681  1.00  0.00           H  
ATOM    775  HB  VAL A  49      17.279 -42.771  10.965  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      16.664 -44.368   9.238  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      17.272 -42.854   8.529  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      18.306 -44.303   8.569  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      17.540 -45.158  11.357  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      19.166 -45.046  10.700  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      18.787 -44.239  12.234  1.00  0.00           H  
ATOM    782  N   SER A  50      18.894 -41.330  12.477  1.00  0.00           N  
ATOM    783  CA  SER A  50      19.211 -40.806  13.825  1.00  0.00           C  
ATOM    784  C   SER A  50      19.783 -39.369  13.904  1.00  0.00           C  
ATOM    785  O   SER A  50      19.009 -38.400  13.849  1.00  0.00           O  
ATOM    786  CB  SER A  50      20.119 -41.759  14.606  1.00  0.00           C  
ATOM    787  OG  SER A  50      19.483 -42.990  14.815  1.00  0.00           O  
ATOM    788  H   SER A  50      17.927 -41.319  12.185  1.00  0.00           H  
ATOM    789  HA  SER A  50      18.267 -40.789  14.377  1.00  0.00           H  
ATOM    790 1HB  SER A  50      21.068 -41.904  14.155  1.00  0.00           H  
ATOM    791 2HB  SER A  50      20.327 -41.307  15.577  1.00  0.00           H  
ATOM    792  HG  SER A  50      18.735 -42.801  15.395  1.00  0.00           H  
ATOM    793  N   LEU A  51      21.108 -39.251  14.125  1.00  0.00           N  
ATOM    794  CA  LEU A  51      21.848 -38.038  14.583  1.00  0.00           C  
ATOM    795  C   LEU A  51      21.319 -36.642  14.258  1.00  0.00           C  
ATOM    796  O   LEU A  51      21.652 -35.695  14.969  1.00  0.00           O  
ATOM    797  CB  LEU A  51      23.279 -37.998  14.029  1.00  0.00           C  
ATOM    798  CG  LEU A  51      24.211 -39.093  14.428  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      25.557 -38.812  13.770  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      24.315 -39.189  15.928  1.00  0.00           C  
ATOM    801  H   LEU A  51      21.658 -40.104  14.043  1.00  0.00           H  
ATOM    802  HA  LEU A  51      21.908 -38.109  15.668  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      23.226 -38.002  12.940  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      23.739 -37.054  14.333  1.00  0.00           H  
ATOM    805  HG  LEU A  51      23.833 -40.036  14.040  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      26.263 -39.606  14.010  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      25.426 -38.755  12.701  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      25.944 -37.862  14.134  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      24.999 -40.001  16.187  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      24.689 -38.251  16.335  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      23.331 -39.397  16.341  1.00  0.00           H  
ATOM    812  N   VAL A  52      20.588 -36.473  13.188  1.00  0.00           N  
ATOM    813  CA  VAL A  52      20.165 -35.146  12.785  1.00  0.00           C  
ATOM    814  C   VAL A  52      19.333 -34.443  13.844  1.00  0.00           C  
ATOM    815  O   VAL A  52      19.431 -33.224  13.986  1.00  0.00           O  
ATOM    816  CB  VAL A  52      19.397 -35.197  11.477  1.00  0.00           C  
ATOM    817  CG1 VAL A  52      18.795 -33.841  11.184  1.00  0.00           C  
ATOM    818  CG2 VAL A  52      20.354 -35.612  10.424  1.00  0.00           C  
ATOM    819  H   VAL A  52      20.295 -37.283  12.653  1.00  0.00           H  
ATOM    820  HA  VAL A  52      21.061 -34.554  12.613  1.00  0.00           H  
ATOM    821  HB  VAL A  52      18.576 -35.922  11.549  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52      18.255 -33.872  10.237  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52      18.108 -33.564  11.987  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52      19.586 -33.109  11.125  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52      19.850 -35.666   9.462  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52      21.169 -34.898  10.374  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      20.748 -36.571  10.687  1.00  0.00           H  
ATOM    828  N   LYS A  53      18.471 -35.177  14.541  1.00  0.00           N  
ATOM    829  CA  LYS A  53      17.659 -34.513  15.558  1.00  0.00           C  
ATOM    830  C   LYS A  53      18.593 -33.762  16.527  1.00  0.00           C  
ATOM    831  O   LYS A  53      19.470 -34.389  17.116  1.00  0.00           O  
ATOM    832  CB  LYS A  53      16.832 -35.517  16.361  1.00  0.00           C  
ATOM    833  CG  LYS A  53      15.939 -34.855  17.419  1.00  0.00           C  
ATOM    834  CD  LYS A  53      15.115 -35.872  18.207  1.00  0.00           C  
ATOM    835  CE  LYS A  53      14.250 -35.185  19.256  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      13.442 -36.164  20.027  1.00  0.00           N  
ATOM    837  H   LYS A  53      18.452 -36.188  14.383  1.00  0.00           H  
ATOM    838  HA  LYS A  53      16.972 -33.846  15.065  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      16.186 -36.074  15.682  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      17.492 -36.232  16.849  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      16.559 -34.277  18.112  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      15.260 -34.170  16.918  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      14.467 -36.426  17.532  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      15.781 -36.572  18.709  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      14.890 -34.631  19.945  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      13.580 -34.487  18.759  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      12.880 -35.674  20.706  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      12.842 -36.673  19.394  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      14.057 -36.811  20.501  1.00  0.00           H  
ATOM    850  N   PRO A  54      18.423 -32.442  16.744  1.00  0.00           N  
ATOM    851  CA  PRO A  54      19.243 -31.652  17.645  1.00  0.00           C  
ATOM    852  C   PRO A  54      19.224 -32.217  19.052  1.00  0.00           C  
ATOM    853  O   PRO A  54      18.174 -32.654  19.534  1.00  0.00           O  
ATOM    854  CB  PRO A  54      18.564 -30.274  17.606  1.00  0.00           C  
ATOM    855  CG  PRO A  54      17.870 -30.229  16.268  1.00  0.00           C  
ATOM    856  CD  PRO A  54      17.399 -31.650  16.019  1.00  0.00           C  
ATOM    857  HA  PRO A  54      20.275 -31.606  17.252  1.00  0.00           H  
ATOM    858 1HB  PRO A  54      17.872 -30.176  18.460  1.00  0.00           H  
ATOM    859 2HB  PRO A  54      19.317 -29.481  17.718  1.00  0.00           H  
ATOM    860 1HG  PRO A  54      17.042 -29.501  16.299  1.00  0.00           H  
ATOM    861 2HG  PRO A  54      18.566 -29.878  15.492  1.00  0.00           H  
ATOM    862 1HD  PRO A  54      16.397 -31.823  16.430  1.00  0.00           H  
ATOM    863 2HD  PRO A  54      17.451 -31.804  14.934  1.00  0.00           H  
ATOM    864  N   SER A  55      20.363 -32.163  19.729  1.00  0.00           N  
ATOM    865  CA  SER A  55      20.436 -32.618  21.107  1.00  0.00           C  
ATOM    866  C   SER A  55      19.800 -31.579  22.016  1.00  0.00           C  
ATOM    867  O   SER A  55      20.113 -30.391  21.911  1.00  0.00           O  
ATOM    868  CB  SER A  55      21.881 -32.865  21.502  1.00  0.00           C  
ATOM    869  OG  SER A  55      21.997 -33.190  22.864  1.00  0.00           O  
ATOM    870  H   SER A  55      21.192 -31.804  19.279  1.00  0.00           H  
ATOM    871  HA  SER A  55      19.878 -33.553  21.201  1.00  0.00           H  
ATOM    872 1HB  SER A  55      22.277 -33.681  20.903  1.00  0.00           H  
ATOM    873 2HB  SER A  55      22.477 -31.987  21.281  1.00  0.00           H  
ATOM    874  HG  SER A  55      22.893 -33.533  22.976  1.00  0.00           H  
ATOM    875  N   PHE A  56      18.945 -32.029  22.933  1.00  0.00           N  
ATOM    876  CA  PHE A  56      18.270 -31.132  23.869  1.00  0.00           C  
ATOM    877  C   PHE A  56      19.276 -30.327  24.684  1.00  0.00           C  
ATOM    878  O   PHE A  56      19.110 -29.117  24.874  1.00  0.00           O  
ATOM    879  CB  PHE A  56      17.344 -31.903  24.807  1.00  0.00           C  
ATOM    880  CG  PHE A  56      16.626 -31.001  25.754  1.00  0.00           C  
ATOM    881  CD1 PHE A  56      15.526 -30.275  25.315  1.00  0.00           C  
ATOM    882  CD2 PHE A  56      17.032 -30.866  27.072  1.00  0.00           C  
ATOM    883  CE1 PHE A  56      14.851 -29.430  26.166  1.00  0.00           C  
ATOM    884  CE2 PHE A  56      16.354 -30.019  27.928  1.00  0.00           C  
ATOM    885  CZ  PHE A  56      15.262 -29.301  27.472  1.00  0.00           C  
ATOM    886  H   PHE A  56      18.742 -33.018  22.954  1.00  0.00           H  
ATOM    887  HA  PHE A  56      17.660 -30.435  23.299  1.00  0.00           H  
ATOM    888 1HB  PHE A  56      16.604 -32.447  24.223  1.00  0.00           H  
ATOM    889 2HB  PHE A  56      17.914 -32.629  25.384  1.00  0.00           H  
ATOM    890  HD1 PHE A  56      15.204 -30.377  24.279  1.00  0.00           H  
ATOM    891  HD2 PHE A  56      17.895 -31.430  27.428  1.00  0.00           H  
ATOM    892  HE1 PHE A  56      13.992 -28.864  25.806  1.00  0.00           H  
ATOM    893  HE2 PHE A  56      16.681 -29.915  28.963  1.00  0.00           H  
ATOM    894  HZ  PHE A  56      14.731 -28.631  28.146  1.00  0.00           H  
ATOM    895  N   TYR A  57      20.309 -31.008  25.182  1.00  0.00           N  
ATOM    896  CA  TYR A  57      21.340 -30.356  25.976  1.00  0.00           C  
ATOM    897  C   TYR A  57      21.944 -29.187  25.221  1.00  0.00           C  
ATOM    898  O   TYR A  57      22.079 -28.085  25.765  1.00  0.00           O  
ATOM    899  CB  TYR A  57      22.456 -31.335  26.327  1.00  0.00           C  
ATOM    900  CG  TYR A  57      23.590 -30.671  27.064  1.00  0.00           C  
ATOM    901  CD1 TYR A  57      23.488 -30.446  28.427  1.00  0.00           C  
ATOM    902  CD2 TYR A  57      24.727 -30.265  26.373  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      24.519 -29.827  29.102  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      25.755 -29.645  27.044  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      25.656 -29.425  28.409  1.00  0.00           C  
ATOM    906  OH  TYR A  57      26.684 -28.809  29.088  1.00  0.00           O  
ATOM    907  H   TYR A  57      20.383 -31.996  24.984  1.00  0.00           H  
ATOM    908  HA  TYR A  57      20.891 -29.976  26.891  1.00  0.00           H  
ATOM    909 1HB  TYR A  57      22.060 -32.137  26.950  1.00  0.00           H  
ATOM    910 2HB  TYR A  57      22.854 -31.785  25.417  1.00  0.00           H  
ATOM    911  HD1 TYR A  57      22.593 -30.760  28.966  1.00  0.00           H  
ATOM    912  HD2 TYR A  57      24.803 -30.436  25.301  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      24.439 -29.652  30.175  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      26.643 -29.328  26.504  1.00  0.00           H  
ATOM    915  HH  TYR A  57      26.474 -28.781  30.026  1.00  0.00           H  
ATOM    916  N   VAL A  58      22.327 -29.430  23.974  1.00  0.00           N  
ATOM    917  CA  VAL A  58      22.954 -28.413  23.155  1.00  0.00           C  
ATOM    918  C   VAL A  58      21.991 -27.278  22.888  1.00  0.00           C  
ATOM    919  O   VAL A  58      22.364 -26.109  22.963  1.00  0.00           O  
ATOM    920  CB  VAL A  58      23.440 -29.000  21.838  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      23.912 -27.882  20.935  1.00  0.00           C  
ATOM    922  CG2 VAL A  58      24.551 -29.991  22.134  1.00  0.00           C  
ATOM    923  H   VAL A  58      22.160 -30.348  23.583  1.00  0.00           H  
ATOM    924  HA  VAL A  58      23.816 -28.022  23.695  1.00  0.00           H  
ATOM    925  HB  VAL A  58      22.616 -29.507  21.337  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      24.255 -28.296  19.989  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      23.085 -27.192  20.751  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      24.723 -27.348  21.413  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58      24.907 -30.425  21.202  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58      25.369 -29.478  22.635  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58      24.164 -30.779  22.781  1.00  0.00           H  
ATOM    932  N   TYR A  59      20.740 -27.613  22.580  1.00  0.00           N  
ATOM    933  CA  TYR A  59      19.747 -26.580  22.351  1.00  0.00           C  
ATOM    934  C   TYR A  59      19.683 -25.660  23.559  1.00  0.00           C  
ATOM    935  O   TYR A  59      19.753 -24.433  23.416  1.00  0.00           O  
ATOM    936  CB  TYR A  59      18.367 -27.185  22.085  1.00  0.00           C  
ATOM    937  CG  TYR A  59      17.282 -26.143  21.961  1.00  0.00           C  
ATOM    938  CD1 TYR A  59      17.115 -25.449  20.771  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      16.457 -25.874  23.048  1.00  0.00           C  
ATOM    940  CE1 TYR A  59      16.125 -24.490  20.667  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      15.469 -24.915  22.945  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      15.300 -24.224  21.757  1.00  0.00           C  
ATOM    943  OH  TYR A  59      14.312 -23.268  21.648  1.00  0.00           O  
ATOM    944  H   TYR A  59      20.479 -28.596  22.507  1.00  0.00           H  
ATOM    945  HA  TYR A  59      20.048 -25.990  21.489  1.00  0.00           H  
ATOM    946 1HB  TYR A  59      18.396 -27.772  21.165  1.00  0.00           H  
ATOM    947 2HB  TYR A  59      18.098 -27.860  22.892  1.00  0.00           H  
ATOM    948  HD1 TYR A  59      17.765 -25.659  19.921  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      16.594 -26.420  23.982  1.00  0.00           H  
ATOM    950  HE1 TYR A  59      15.992 -23.945  19.732  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      14.825 -24.705  23.796  1.00  0.00           H  
ATOM    952  HH  TYR A  59      14.318 -22.903  20.758  1.00  0.00           H  
ATOM    953  N   SER A  60      19.567 -26.253  24.753  1.00  0.00           N  
ATOM    954  CA  SER A  60      19.484 -25.482  25.980  1.00  0.00           C  
ATOM    955  C   SER A  60      20.746 -24.649  26.180  1.00  0.00           C  
ATOM    956  O   SER A  60      20.667 -23.480  26.562  1.00  0.00           O  
ATOM    957  CB  SER A  60      19.305 -26.412  27.162  1.00  0.00           C  
ATOM    958  OG  SER A  60      18.087 -27.088  27.092  1.00  0.00           O  
ATOM    959  H   SER A  60      19.517 -27.272  24.801  1.00  0.00           H  
ATOM    960  HA  SER A  60      18.627 -24.813  25.913  1.00  0.00           H  
ATOM    961 1HB  SER A  60      20.120 -27.135  27.183  1.00  0.00           H  
ATOM    962 2HB  SER A  60      19.354 -25.837  28.083  1.00  0.00           H  
ATOM    963  HG  SER A  60      18.178 -27.693  26.331  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.916 -25.231  25.899  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.171 -24.505  26.040  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.160 -23.252  25.172  1.00  0.00           C  
ATOM    967  O   ARG A  61      23.485 -22.162  25.645  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.353 -25.389  25.667  1.00  0.00           C  
ATOM    969  CG  ARG A  61      25.718 -24.737  25.821  1.00  0.00           C  
ATOM    970  CD  ARG A  61      26.829 -25.669  25.442  1.00  0.00           C  
ATOM    971  NE  ARG A  61      26.841 -25.984  24.017  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.454 -27.059  23.477  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      28.089 -27.909  24.254  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      27.428 -27.251  22.171  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.937 -26.208  25.606  1.00  0.00           H  
ATOM    976  HA  ARG A  61      23.280 -24.205  27.080  1.00  0.00           H  
ATOM    977 1HB  ARG A  61      24.335 -26.295  26.274  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      24.260 -25.697  24.629  1.00  0.00           H  
ATOM    979 1HG  ARG A  61      25.767 -23.859  25.175  1.00  0.00           H  
ATOM    980 2HG  ARG A  61      25.861 -24.434  26.858  1.00  0.00           H  
ATOM    981 1HD  ARG A  61      27.784 -25.211  25.697  1.00  0.00           H  
ATOM    982 2HD  ARG A  61      26.716 -26.603  25.995  1.00  0.00           H  
ATOM    983  HE  ARG A  61      26.365 -25.347  23.390  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61      28.132 -27.744  25.252  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61      28.555 -28.711  23.854  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61      26.966 -26.578  21.573  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61      27.892 -28.052  21.768  1.00  0.00           H  
ATOM    988  N   VAL A  62      22.736 -23.396  23.919  1.00  0.00           N  
ATOM    989  CA  VAL A  62      22.678 -22.260  23.015  1.00  0.00           C  
ATOM    990  C   VAL A  62      21.677 -21.226  23.500  1.00  0.00           C  
ATOM    991  O   VAL A  62      21.951 -20.025  23.469  1.00  0.00           O  
ATOM    992  CB  VAL A  62      22.337 -22.709  21.594  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      22.082 -21.486  20.728  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      23.503 -23.535  21.039  1.00  0.00           C  
ATOM    995  H   VAL A  62      22.467 -24.324  23.585  1.00  0.00           H  
ATOM    996  HA  VAL A  62      23.662 -21.798  22.988  1.00  0.00           H  
ATOM    997  HB  VAL A  62      21.427 -23.318  21.611  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      21.832 -21.803  19.716  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      21.250 -20.919  21.145  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      22.973 -20.859  20.705  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      23.268 -23.864  20.028  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      24.404 -22.924  21.024  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      23.666 -24.403  21.673  1.00  0.00           H  
ATOM   1004  N   LYS A  63      20.504 -21.677  23.944  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      19.503 -20.759  24.459  1.00  0.00           C  
ATOM   1006  C   LYS A  63      20.084 -19.948  25.621  1.00  0.00           C  
ATOM   1007  O   LYS A  63      19.910 -18.724  25.686  1.00  0.00           O  
ATOM   1008  CB  LYS A  63      18.253 -21.524  24.900  1.00  0.00           C  
ATOM   1009  CG  LYS A  63      17.113 -20.648  25.410  1.00  0.00           C  
ATOM   1010  CD  LYS A  63      15.883 -21.483  25.761  1.00  0.00           C  
ATOM   1011  CE  LYS A  63      14.763 -20.608  26.315  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63      13.557 -21.406  26.669  1.00  0.00           N  
ATOM   1013  H   LYS A  63      20.308 -22.679  23.925  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      19.228 -20.065  23.667  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63      17.884 -22.129  24.067  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63      18.522 -22.213  25.701  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      17.446 -20.112  26.303  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63      16.844 -19.918  24.648  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63      15.527 -21.998  24.863  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63      16.157 -22.233  26.504  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      15.121 -20.093  27.205  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63      14.487 -19.867  25.564  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63      12.840 -20.791  27.029  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63      13.212 -21.878  25.844  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63      13.798 -22.089  27.372  1.00  0.00           H  
ATOM   1026  N   ASN A  64      20.801 -20.627  26.526  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      21.407 -19.970  27.676  1.00  0.00           C  
ATOM   1028  C   ASN A  64      22.479 -18.970  27.238  1.00  0.00           C  
ATOM   1029  O   ASN A  64      22.580 -17.865  27.793  1.00  0.00           O  
ATOM   1030  CB  ASN A  64      21.997 -21.009  28.608  1.00  0.00           C  
ATOM   1031  CG  ASN A  64      20.944 -21.807  29.343  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64      19.787 -21.389  29.482  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64      21.333 -22.963  29.817  1.00  0.00           N  
ATOM   1034  H   ASN A  64      20.907 -21.636  26.425  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      20.633 -19.417  28.206  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      22.616 -21.697  28.032  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      22.643 -20.520  29.334  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64      20.688 -23.542  30.312  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64      22.276 -23.263  29.683  1.00  0.00           H  
ATOM   1040  N   LEU A  65      23.259 -19.323  26.212  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      24.276 -18.407  25.715  1.00  0.00           C  
ATOM   1042  C   LEU A  65      23.635 -17.178  25.097  1.00  0.00           C  
ATOM   1043  O   LEU A  65      24.055 -16.053  25.362  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      25.155 -19.101  24.672  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      26.084 -20.188  25.205  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      26.709 -20.935  24.038  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      27.144 -19.543  26.069  1.00  0.00           C  
ATOM   1048  H   LEU A  65      23.164 -20.252  25.796  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      24.897 -18.094  26.553  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      24.505 -19.559  23.929  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      25.765 -18.349  24.175  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      25.523 -20.893  25.803  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      27.370 -21.712  24.417  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      25.925 -21.389  23.440  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      27.279 -20.239  23.426  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      27.810 -20.311  26.459  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      27.715 -18.832  25.473  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      26.665 -19.021  26.899  1.00  0.00           H  
ATOM   1059  N   ASN A  66      22.560 -17.378  24.332  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      21.890 -16.250  23.703  1.00  0.00           C  
ATOM   1061  C   ASN A  66      21.260 -15.350  24.754  1.00  0.00           C  
ATOM   1062  O   ASN A  66      21.368 -14.123  24.675  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      20.835 -16.737  22.724  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      21.417 -17.312  21.452  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      22.578 -17.063  21.100  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      20.615 -18.064  20.736  1.00  0.00           N  
ATOM   1067  H   ASN A  66      22.235 -18.327  24.150  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      22.630 -15.663  23.162  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      20.232 -17.508  23.210  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      20.168 -15.914  22.470  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      20.934 -18.451  19.871  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      19.682 -18.237  21.048  1.00  0.00           H  
ATOM   1073  N   SER A  67      20.664 -15.970  25.775  1.00  0.00           N  
ATOM   1074  CA  SER A  67      20.006 -15.257  26.854  1.00  0.00           C  
ATOM   1075  C   SER A  67      21.000 -14.422  27.647  1.00  0.00           C  
ATOM   1076  O   SER A  67      20.705 -13.289  28.029  1.00  0.00           O  
ATOM   1077  CB  SER A  67      19.353 -16.259  27.777  1.00  0.00           C  
ATOM   1078  OG  SER A  67      18.330 -16.960  27.117  1.00  0.00           O  
ATOM   1079  H   SER A  67      20.618 -16.988  25.776  1.00  0.00           H  
ATOM   1080  HA  SER A  67      19.252 -14.595  26.431  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      20.099 -16.957  28.140  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      18.964 -15.743  28.626  1.00  0.00           H  
ATOM   1083  HG  SER A  67      18.795 -17.531  26.459  1.00  0.00           H  
ATOM   1084  N   SER A  68      22.181 -14.993  27.891  1.00  0.00           N  
ATOM   1085  CA  SER A  68      23.233 -14.322  28.632  1.00  0.00           C  
ATOM   1086  C   SER A  68      23.797 -13.153  27.832  1.00  0.00           C  
ATOM   1087  O   SER A  68      24.021 -12.066  28.368  1.00  0.00           O  
ATOM   1088  CB  SER A  68      24.345 -15.309  28.925  1.00  0.00           C  
ATOM   1089  OG  SER A  68      23.891 -16.345  29.758  1.00  0.00           O  
ATOM   1090  H   SER A  68      22.350 -15.948  27.574  1.00  0.00           H  
ATOM   1091  HA  SER A  68      22.819 -13.945  29.566  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      24.715 -15.730  27.989  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      25.169 -14.788  29.400  1.00  0.00           H  
ATOM   1094  HG  SER A  68      23.298 -16.896  29.191  1.00  0.00           H  
ATOM   1095  N   ARG A  69      24.010 -13.381  26.533  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      24.547 -12.366  25.639  1.00  0.00           C  
ATOM   1097  C   ARG A  69      23.583 -11.209  25.421  1.00  0.00           C  
ATOM   1098  O   ARG A  69      24.017 -10.060  25.306  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      24.911 -12.984  24.301  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      26.137 -13.892  24.331  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      26.358 -14.574  23.037  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      27.514 -15.452  23.092  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      27.912 -16.258  22.095  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      27.244 -16.284  20.963  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      28.980 -17.020  22.253  1.00  0.00           N  
ATOM   1106  H   ARG A  69      23.821 -14.307  26.150  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      25.455 -11.968  26.089  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      24.073 -13.588  23.952  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      25.080 -12.201  23.566  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      27.018 -13.288  24.540  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      26.030 -14.642  25.107  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      25.481 -15.177  22.791  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      26.524 -13.835  22.253  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      28.056 -15.456  23.946  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      26.428 -15.698  20.846  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      27.543 -16.887  20.211  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      29.493 -16.995  23.125  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      29.285 -17.624  21.505  1.00  0.00           H  
ATOM   1119  N   VAL A  70      22.278 -11.507  25.380  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      21.296 -10.466  25.159  1.00  0.00           C  
ATOM   1121  C   VAL A  70      20.177 -10.438  26.213  1.00  0.00           C  
ATOM   1122  O   VAL A  70      19.087 -10.984  25.978  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      20.638 -10.624  23.794  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      19.740  -9.450  23.585  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      21.684 -10.756  22.704  1.00  0.00           C  
ATOM   1126  H   VAL A  70      21.973 -12.476  25.454  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      21.809  -9.518  25.153  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      20.019 -11.516  23.795  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      19.241  -9.528  22.628  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      19.022  -9.429  24.379  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      20.336  -8.534  23.602  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      21.185 -10.866  21.739  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      22.321  -9.870  22.685  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      22.296 -11.638  22.890  1.00  0.00           H  
ATOM   1135  N   PRO A  71      20.373  -9.727  27.340  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      19.419  -9.556  28.426  1.00  0.00           C  
ATOM   1137  C   PRO A  71      18.068  -9.052  27.909  1.00  0.00           C  
ATOM   1138  O   PRO A  71      17.029  -9.344  28.494  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      20.111  -8.513  29.310  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      21.582  -8.715  29.041  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      21.666  -9.044  27.580  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      19.308 -10.514  28.963  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      19.760  -7.499  29.047  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      19.840  -8.679  30.358  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      22.153  -7.816  29.305  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      21.978  -9.535  29.668  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      21.750  -8.122  26.986  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      22.508  -9.715  27.448  1.00  0.00           H  
ATOM   1149  N   ASP A  72      18.087  -8.319  26.786  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      16.891  -7.757  26.160  1.00  0.00           C  
ATOM   1151  C   ASP A  72      15.907  -8.827  25.682  1.00  0.00           C  
ATOM   1152  O   ASP A  72      14.725  -8.545  25.484  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      17.274  -6.861  24.977  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      17.948  -5.564  25.406  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      17.913  -5.248  26.572  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      18.496  -4.896  24.563  1.00  0.00           O  
ATOM   1157  H   ASP A  72      18.973  -8.120  26.352  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      16.380  -7.143  26.899  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      17.933  -7.386  24.310  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      16.377  -6.614  24.408  1.00  0.00           H  
ATOM   1161  N   LEU A  73      16.400 -10.044  25.446  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      15.536 -11.136  25.024  1.00  0.00           C  
ATOM   1163  C   LEU A  73      15.106 -11.930  26.245  1.00  0.00           C  
ATOM   1164  O   LEU A  73      14.003 -12.478  26.292  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      16.271 -12.066  24.065  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      16.706 -11.432  22.781  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      17.528 -12.424  21.985  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      15.483 -10.990  22.007  1.00  0.00           C  
ATOM   1169  H   LEU A  73      17.385 -10.233  25.604  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      14.656 -10.729  24.536  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      17.161 -12.456  24.569  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      15.615 -12.899  23.825  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      17.304 -10.577  22.996  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      17.856 -11.965  21.056  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      18.397 -12.723  22.570  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      16.921 -13.301  21.766  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      15.791 -10.520  21.075  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      14.860 -11.860  21.788  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      14.914 -10.278  22.604  1.00  0.00           H  
ATOM   1180  N   LEU A  74      15.999 -12.004  27.227  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      15.739 -12.779  28.440  1.00  0.00           C  
ATOM   1182  C   LEU A  74      14.685 -12.159  29.374  1.00  0.00           C  
ATOM   1183  O   LEU A  74      13.832 -12.880  29.900  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      17.028 -12.993  29.233  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      16.867 -13.819  30.528  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      16.305 -15.197  30.199  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      18.213 -13.908  31.214  1.00  0.00           C  
ATOM   1188  H   LEU A  74      16.895 -11.529  27.101  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      15.376 -13.757  28.133  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      17.767 -13.480  28.597  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      17.415 -12.015  29.518  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      16.157 -13.341  31.183  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74      16.185 -15.768  31.119  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74      15.335 -15.082  29.717  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      16.964 -15.729  29.539  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      18.113 -14.482  32.134  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      18.929 -14.396  30.557  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      18.564 -12.902  31.447  1.00  0.00           H  
ATOM   1199  N   VAL A  75      14.785 -10.850  29.612  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      13.886 -10.172  30.547  1.00  0.00           C  
ATOM   1201  C   VAL A  75      13.116  -9.020  29.898  1.00  0.00           C  
ATOM   1202  O   VAL A  75      11.896  -9.101  29.744  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      13.650  -7.911  29.870  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      14.674  -9.623  31.759  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      13.732  -8.895  32.703  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      15.383 -10.762  32.497  1.00  0.00           C  
ATOM   1207  H   VAL A  75      15.516 -10.314  29.144  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      13.161 -10.897  30.909  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      15.414  -8.903  31.404  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      14.298  -8.497  33.544  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      13.243  -8.077  32.174  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      12.976  -9.591  33.072  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      15.936 -10.358  33.343  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75      14.649 -11.486  32.857  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      16.071 -11.243  31.828  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -363.098 30.531 259.886 1.16922 9.80793 -16.0846 -118.32 -58.2737 0 -1.91069 -1.32594 0 0.99591 52.8938 -7.93632 0.00694 73.4593 2.09463 23.3891 -112.716
MET:NtermProteinFull_1 -0.80254 0.05221 0.42633 0.0082 0.15478 -0.07485 -0.32904 0 0 0 0 0 0.01915 0.87839 0 0 1.65735 0 0.0325 2.02247
TYR_2 -2.80319 0.33924 0.72973 0.02248 0.25295 -0.2775 0.08612 0 0 0 0 0 -0.05914 2.04969 -0.04413 0.00179 0.58223 0.11593 0.15731 1.15351
SER_3 -1.29291 0.1533 1.32676 0.0019 0.05963 -0.15035 0.49148 0 0 0 0 0 -0.05066 0.18518 -0.28603 0 -0.28969 -0.20534 0.20449 0.14778
PHE_4 -3.41665 0.41488 0.75187 0.03328 0.33675 -0.11921 0.11854 0 0 0 0 0 0.01121 2.56619 0.07184 0 1.21829 -0.41589 0.23416 1.80525
VAL_5 -4.86196 0.53788 0.93406 0.01855 0.04433 -0.28553 0.13371 0 0 0 0 0 -0.06505 0.01228 -0.36063 0 2.64269 -0.28724 0.34271 -1.1942
SER_6 -3.76907 0.22274 4.5934 0.00151 0.07379 0.07305 -2.66897 0 0 -0.95534 -0.66297 0 -0.01843 0.11352 -0.3938 0 -0.28969 -0.46725 0.35712 -3.7904
GLU_7 -2.45558 0.10384 2.7504 0.00621 0.26721 -0.02745 -1.47559 0 0 0 0 0 0.00573 2.53238 -0.26233 0 -2.72453 -0.55602 0.21715 -1.61859
GLU_8 -3.50523 0.28932 3.65337 0.00552 0.24933 -0.22711 -0.80869 0 0 0 0 0 -0.01163 2.55747 -0.24376 0 -2.72453 -0.47103 0.13637 -1.1006
THR_9 -5.91043 0.54047 4.54847 0.01249 0.06365 -0.25128 -1.76112 0 0 -0.95534 -0.66297 0 -0.00248 0.02116 -0.01532 0 1.15175 -0.15345 0.23277 -3.14163
GLY_10 -4.37944 0.29797 4.00677 0.00014 0 -0.22384 -2.20859 0 0 0 0 0 -0.05392 0 0.4148 0 0.79816 0.44493 0.18416 -0.71885
THR_11 -5.00498 0.22552 4.98029 0.01194 0.06296 -0.37674 -2.97851 0 0 0 0 0 0.00515 0.01513 0.02042 0 1.15175 0.45499 0.12705 -1.30504
LEU_12 -5.01118 0.23758 4.48514 0.0202 0.07736 -0.17626 -2.57261 0 0 0 0 0 0.03127 0.18978 -0.28644 0 1.66147 -0.11675 0.1667 -1.29375
ILE_13 -5.90369 0.47694 3.78957 0.02994 0.07135 -0.20241 -2.07703 0 0 0 0 0 -0.05628 0.14759 -0.46426 0 2.30374 -0.1496 0.18184 -1.8523
VAL_14 -5.61274 0.41012 3.81928 0.02487 0.05525 -0.25007 -2.14962 0 0 0 0 0 -0.03841 0.00149 -0.27852 0 2.64269 -0.03496 0.19929 -1.21133
ASN_15 -5.56434 0.26534 4.79908 0.0065 0.25746 -0.50097 -2.00617 0 0 0 0 0 0.00031 1.01919 0.37241 0 -1.34026 -0.02266 0.19951 -2.51461
SER_16 -4.42748 0.20444 4.72016 0.00133 0.02297 -0.12529 -2.99816 0 0 0 0 0 0.07428 0.42185 0.29955 0 -0.28969 0.01821 0.17787 -1.89996
VAL_17 -5.67144 0.44595 3.72629 0.0253 0.05574 -0.16442 -2.05405 0 0 0 0 0 -0.05777 0.0078 -0.30573 0 2.64269 -0.06131 0.16781 -1.24313
LEU_18 -5.63511 0.27601 3.61288 0.02201 0.07768 -0.11707 -1.94277 0 0 0 0 0 0.10657 0.21112 -0.27825 0 1.66147 -0.20497 0.18553 -2.02489
LEU_19 -5.97302 0.43477 3.98038 0.01988 0.07379 -0.20439 -1.89947 0 0 0 0 0 0.0597 0.41712 -0.24943 0 1.66147 -0.24925 0.22314 -1.70531
PHE_20 -6.13164 0.47209 3.90097 0.02404 0.28055 -0.07749 -2.05383 0 0 0 0 0 -0.00183 1.3536 -0.45896 0 1.21829 -0.07578 0.19979 -1.35021
LEU_21 -5.99399 0.39404 3.72271 0.02206 0.07647 -0.17128 -1.98282 0 0 0 0 0 0.03993 0.23729 -0.27052 0 1.66147 -0.12564 0.19467 -2.19561
ALA_22 -5.28913 0.32941 3.39952 0.00151 0 -0.1456 -1.95657 0 0 0 0 0 -0.03763 0 -0.1994 0 1.32468 -0.30531 0.22652 -2.65201
PHE_23 -6.70983 0.42036 3.92547 0.04103 0.24972 -0.2128 -2.03248 0 0 0 0 0 0.07093 2.9885 0.0419 0 1.21829 -0.25159 0.15377 -0.09672
VAL_24 -6.05286 0.51742 3.39939 0.02266 0.05428 -0.14275 -2.3001 0 0 0 0 0 -0.00758 -0.00676 -0.2821 0 2.64269 -0.13284 0.14841 -2.14015
VAL_25 -5.62114 0.40668 3.66513 0.02451 0.05533 -0.21375 -2.03446 0 0 0 0 0 -0.05189 -0.01197 -0.25304 0 2.64269 -0.11273 0.18936 -1.31528
PHE_26 -6.06895 0.2804 3.88693 0.04539 0.2552 -0.12532 -2.6129 0 0 0 0 0 0.07432 2.91932 0.04287 0 1.21829 -0.17875 0.16308 -0.10013
LEU_27 -6.00653 0.51161 4.29099 0.02588 0.20934 -0.19634 -2.21701 0 0 0 0 0 -0.0164 0.43824 -0.20135 0 1.66147 -0.09569 0.17481 -1.421
LEU_28 -5.66946 0.29123 3.71007 0.0208 0.07733 -0.13677 -2.06208 0 0 0 0 0 0.08271 0.26532 -0.26225 0 1.66147 -0.136 0.18649 -1.97115
VAL_29 -5.17648 0.36508 3.52636 0.02144 0.0539 -0.25446 -2.01979 0 0 0 0 0 -0.03915 -0.01195 -0.30831 0 2.64269 -0.19958 0.15007 -1.25019
THR_30 -5.77037 0.39016 4.59023 0.01391 0.06458 -0.15589 -2.74236 0 0 0 0 0 -0.01842 0.00668 0.01242 0 1.15175 -0.01166 0.15622 -2.31276
LEU_31 -6.46684 0.54362 3.65797 0.01837 0.07387 -0.20444 -2.11561 0 0 0 0 0 0.00847 0.22015 -0.27812 0 1.66147 -0.10307 0.19024 -2.79391
ALA_32 -4.26686 0.21796 4.00714 0.00144 0 -0.00125 -2.4308 0 0 0 0 0 0.01331 0 -0.24048 0 1.32468 -0.32668 0.2058 -1.49575
ILE_33 -5.99817 0.49098 3.73484 0.02921 0.0734 -0.17372 -1.95417 0 0 0 0 0 -0.05499 0.11475 -0.40632 0 2.30374 -0.19947 0.19571 -1.84422
LEU_34 -6.16965 0.47217 3.85731 0.02066 0.07745 -0.18698 -2.14914 0 0 0 0 0 0.00519 0.17894 -0.28545 0 1.66147 -0.18294 0.2992 -2.40177
THR_35 -6.01172 0.49282 4.67437 0.00463 0.0498 -0.20367 -2.40616 0 0 0 0 0 0.10674 0.60956 0.10048 0 1.15175 -0.18466 0.50614 -1.10992
ALA_36 -4.66134 0.32668 3.77345 0.00145 0 -0.07041 -2.18554 0 0 0 0 0 -0.02881 0 -0.14263 0 1.32468 -0.1415 0.35437 -1.4496
LEU_37 -5.66369 0.36767 3.63823 0.02321 0.07876 -0.15877 -1.98381 0 0 0 0 0 0.04155 0.20757 -0.28333 0 1.66147 -0.26618 0.13677 -2.20055
ARG_38 -6.9635 0.41842 5.9831 0.01439 0.35377 -0.58516 -2.73304 0 0 0 0 0 0.07283 2.04757 -0.07587 0 -0.09474 -0.31789 0.19587 -1.68424
LEU_39 -8.73108 0.66946 4.82242 0.03968 0.09046 -0.52362 -2.16866 0 0 0 0 0 -0.01505 0.19365 -0.29446 0 1.66147 -0.32252 0.32113 -4.25711
CYS_40 -5.62929 0.50436 4.51589 0.00206 0.0109 -0.00889 -2.69319 0 0 0 0 0 0.0596 0.15154 0.25878 0 3.25479 -0.00634 0.29039 0.7106
ALA_41 -4.07624 0.2613 3.32406 0.00142 0 -0.15209 -1.37085 0 0 0 0 0 -0.02003 0 -0.31145 0 1.32468 -0.12139 0.21004 -0.93056
TYR_42 -9.19616 0.95266 5.23638 0.0225 0.25206 -0.13022 -3.45814 0 0 0 0 0 -0.02847 2.71433 0.07549 0.00294 0.58223 -0.30607 0.51693 -2.76354
CYS_43 -6.16983 0.73626 4.70193 0.00312 0.05298 -0.30767 -0.82213 0 0 0 0 0 -0.01053 1.94912 0.29818 0 3.25479 -0.08319 0.47716 4.0802
CYS_44 -3.4866 0.31935 2.7528 0.00228 0.01316 -0.16976 -1.38371 0 0 0 0 0 -0.04963 0.3482 0.29691 0 3.25479 -0.18959 0.15582 1.86403
ASN_45 -3.09511 0.46874 2.71878 0.00469 0.24007 -0.40882 -0.63389 0 0 0 0 0 0.04447 1.65073 0.27562 0 -1.34026 0.4199 0.1928 0.53771
ILE_46 -4.31736 0.68581 1.47615 0.03734 0.0697 -0.20355 -0.61955 0 0 0 0 0 -0.03019 1.1676 0.28084 0 2.30374 1.69161 0.77337 3.3155
VAL_47 -5.69484 1.42784 1.72539 0.01776 0.04571 -0.26815 0.49991 0 0 0 0 0 0.01583 0.14232 -0.16969 0 2.64269 1.01331 0.97678 2.37485
ASN_48 -4.4095 0.24051 1.95129 0.00765 0.7458 -0.44709 -0.10695 0 0 0 0 0 -0.02753 2.06168 -0.7705 0 -1.34026 0.04713 0.53807 -1.50969
VAL_49 -4.06463 0.96967 1.64659 0.0164 0.03335 -0.28616 -0.32504 0 0 0 0 0 -0.00357 0.00047 -0.085 0 2.64269 0.6144 0.49211 1.65128
SER_50 -2.66924 0.70595 1.90188 0.00115 0.01832 -0.00376 -0.88095 0 0 0 0 0 1.05492 0.78884 0.03829 0 -0.28969 2.48428 1.04269 4.1927
LEU_51 -4.73933 0.58493 1.92959 0.02122 0.10989 -0.3719 -0.13413 0 0 0 0 0 0.09919 0.94827 0.21836 0 1.66147 3.28888 1.6772 5.29363
VAL_52 -4.57074 0.83271 1.61921 0.03197 0.05828 -0.08177 -0.50607 0 0 0 0 0 -0.06183 0.13216 -0.00551 0 2.64269 1.14005 1.15934 2.3905
LYS_53 -2.43934 0.49265 2.41689 0.00975 0.17384 -0.21108 -0.41828 0 0 0 0 0 -0.0695 0.90367 0.0217 0 -0.71458 -0.15796 1.13854 1.14629
PRO_54 -2.09898 0.39385 1.4906 0.00306 0.07456 -0.02944 -0.21825 0 0 0 0 0 -0.02477 0.08468 -1.00198 0 -1.64321 -0.39529 1.03759 -2.32757
SER_55 -3.07608 0.14223 3.13486 0.00178 0.05635 -0.11075 -1.37724 0 0 0 0 0 -0.02771 0.32806 0.28836 0 -0.28969 -0.3742 0.21355 -1.09049
PHE_56 -3.35828 0.16513 3.33125 0.02373 0.33453 -0.05583 -1.14596 0 0 0 0 0 -0.00517 1.4677 -0.28001 0 1.21829 -0.06308 0.11134 1.74363
TYR_57 -4.43581 0.21834 3.56412 0.02484 0.33311 -0.20913 -1.06688 0 0 0 0 0 -0.01343 1.3143 -0.42863 0.00188 0.58223 -0.0082 0.09183 -0.03143
VAL_58 -6.03029 0.40451 3.96473 0.02515 0.0553 -0.48884 -0.97235 0 0 0 0 0 -0.00124 -0.0203 -0.27289 0 2.64269 -0.03508 0.12273 -0.60587
TYR_59 -5.09857 0.24817 4.46063 0.0228 0.29319 -0.1476 -2.00295 0 0 0 0 0 -0.00462 1.30612 -0.43688 0.00034 0.58223 -0.02795 0.11865 -0.68645
SER_60 -5.28173 0.26508 5.6308 0.00146 0.02368 -0.38261 -2.59052 0 0 0 0 0 0.0196 0.42995 0.2978 0 -0.28969 0.03005 0.11598 -1.73014
ARG_61 -6.63837 0.36701 5.13168 0.01552 0.45909 -0.42596 -2.09803 0 0 0 0 0 0.01061 1.85546 -0.0643 0 -0.09474 -0.08222 0.12748 -1.43676
VAL_62 -5.76138 0.33895 4.33019 0.023 0.05515 -0.42206 -2.25395 0 0 0 0 0 -0.00998 -0.01798 -0.27857 0 2.64269 -0.13517 0.12515 -1.36396
LYS_63 -5.14983 0.19075 5.04269 0.00798 0.17937 -0.1503 -2.94268 0 0 0 0 0 -0.00927 1.01001 0.01957 0 -0.71458 -0.19554 0.11373 -2.59811
ASN_64 -5.12995 0.2359 5.472 0.00556 0.24762 -0.41184 -2.88063 0 0 0 0 0 0.06127 1.045 0.41107 0 -1.34026 -0.08036 0.11665 -2.24796
LEU_65 -6.11001 0.41587 5.01209 0.01775 0.07193 -0.3185 -2.2956 0 0 0 0 0 -0.00493 0.36433 -0.25257 0 1.66147 -0.0514 0.15072 -1.33885
ASN_66 -5.17875 0.1578 5.00797 0.0054 0.24378 -0.47607 -2.10109 0 0 0 0 0 -0.01904 1.04964 0.46502 0 -1.34026 -0.01421 0.15934 -2.04048
SER_67 -5.10721 0.27576 4.79279 0.00164 0.02366 -0.38771 -1.81555 0 0 0 0 0 -0.00641 0.42879 0.29454 0 -0.28969 0.06068 0.1771 -1.55161
SER_68 -3.25779 0.1307 3.5983 0.00144 0.02294 -0.21505 -1.46189 0 0 0 0 0 -0.00174 0.4303 0.31759 0 -0.28969 0.05527 0.18642 -0.4832
ARG_69 -4.11618 0.34833 3.03506 0.0108 0.20519 -0.23958 -1.36611 0 0 0 0 0 -0.03008 1.38787 -0.14434 0 -0.09474 -0.10472 0.16842 -0.94009
VAL_70 -5.70439 0.9387 3.26858 0.03766 0.06131 0.00021 -1.96685 0 0 0 0 0 0.16897 0.08684 0.0892 0 2.64269 -0.07321 0.78785 0.33757
PRO_71 -3.9306 0.49742 2.85253 0.00225 0.03594 -0.17546 -0.82322 0 0 0 0 0 -0.17041 0.15638 -0.5291 0 -1.64321 0.10922 0.83553 -2.7827
ASP_72 -2.58636 0.40492 1.88685 0.00427 0.32643 -0.27218 0.22191 0 0 0 0 0 -0.00287 1.43361 -0.03771 0 -2.14574 -0.18429 0.20674 -0.74443
LEU_73 -3.33219 0.38453 1.73928 0.02208 0.07962 -0.11549 -0.315 0 0 0 0 0 -0.03174 0.08511 -0.28651 0 1.66147 -0.16888 0.17246 -0.10526
LEU_74 -3.80034 0.33771 1.84776 0.02137 0.22045 -0.20597 -0.25306 0 0 0 0 0 -0.01768 0.556 -0.19344 0 1.66147 0.02274 0.23958 0.4366
VAL:CtermProteinFull_75 -1.93209 0.1798 1.57322 0.0219 0.14944 -0.17141 -0.49926 0 0 0 0 0 0 0.05522 0 0 2.64269 0.00757 0.29305 2.32013
#END_POSE_ENERGIES_TABLE model_0_0.05_2_TrRosetta.pdb

ENDMDL

REMARK ID 15720 DOMAINID 15578 MODEL 3 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -0.320   0.246  -0.508  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.122   0.438  -0.391  1.00  0.00           C  
ATOM      3  C   MET A   1       1.583   1.892  -0.371  1.00  0.00           C  
ATOM      4  O   MET A   1       2.631   2.192   0.194  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.850  -0.302  -1.506  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.772  -1.808  -1.407  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.512  -2.412   0.134  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.239  -2.032  -0.154  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.553  -0.696  -0.223  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.798   0.902   0.091  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.607   0.381  -1.465  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.434  -0.007   0.555  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.438  -0.003  -2.470  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.903  -0.020  -1.499  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.729  -2.121  -1.435  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.292  -2.263  -2.249  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.826  -2.347   0.705  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.585  -2.561  -1.044  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.353  -0.959  -0.305  1.00  0.00           H  
ATOM     20  N   TYR A   2       0.819   2.824  -0.932  1.00  0.00           N  
ATOM     21  CA  TYR A   2       1.314   4.208  -0.962  1.00  0.00           C  
ATOM     22  C   TYR A   2       1.722   4.714   0.434  1.00  0.00           C  
ATOM     23  O   TYR A   2       2.756   5.357   0.583  1.00  0.00           O  
ATOM     24  CB  TYR A   2       0.297   5.145  -1.604  1.00  0.00           C  
ATOM     25  CG  TYR A   2       0.836   6.546  -1.757  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       1.690   6.815  -2.823  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       0.499   7.550  -0.865  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       2.208   8.079  -2.998  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       1.020   8.824  -1.042  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       1.873   9.086  -2.105  1.00  0.00           C  
ATOM     31  OH  TYR A   2       2.393  10.350  -2.280  1.00  0.00           O  
ATOM     32  H   TYR A   2      -0.056   2.611  -1.382  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.211   4.231  -1.581  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       0.023   4.771  -2.590  1.00  0.00           H  
ATOM     35 2HB  TYR A   2      -0.604   5.186  -0.996  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       1.951   6.019  -3.522  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -0.168   7.339  -0.030  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       2.878   8.282  -3.834  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       0.761   9.620  -0.344  1.00  0.00           H  
ATOM     40  HH  TYR A   2       2.080  10.923  -1.578  1.00  0.00           H  
ATOM     41  N   SER A   3       0.909   4.437   1.460  1.00  0.00           N  
ATOM     42  CA  SER A   3       1.205   4.866   2.835  1.00  0.00           C  
ATOM     43  C   SER A   3       2.431   4.163   3.467  1.00  0.00           C  
ATOM     44  O   SER A   3       2.892   4.559   4.538  1.00  0.00           O  
ATOM     45  CB  SER A   3      -0.004   4.650   3.724  1.00  0.00           C  
ATOM     46  OG  SER A   3      -0.275   3.287   3.891  1.00  0.00           O  
ATOM     47  H   SER A   3       0.065   3.920   1.284  1.00  0.00           H  
ATOM     48  HA  SER A   3       1.421   5.935   2.807  1.00  0.00           H  
ATOM     49 1HB  SER A   3       0.183   5.103   4.697  1.00  0.00           H  
ATOM     50 2HB  SER A   3      -0.871   5.146   3.292  1.00  0.00           H  
ATOM     51  HG  SER A   3       0.535   2.906   4.245  1.00  0.00           H  
ATOM     52  N   PHE A   4       2.902   3.081   2.838  1.00  0.00           N  
ATOM     53  CA  PHE A   4       4.078   2.317   3.254  1.00  0.00           C  
ATOM     54  C   PHE A   4       5.320   3.007   2.703  1.00  0.00           C  
ATOM     55  O   PHE A   4       6.342   3.151   3.382  1.00  0.00           O  
ATOM     56  CB  PHE A   4       4.023   0.871   2.750  1.00  0.00           C  
ATOM     57  CG  PHE A   4       5.197   0.052   3.149  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       5.346  -0.407   4.447  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       6.167  -0.261   2.216  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       6.446  -1.168   4.801  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       7.261  -1.021   2.561  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       7.402  -1.477   3.856  1.00  0.00           C  
ATOM     63  H   PHE A   4       2.480   2.815   1.960  1.00  0.00           H  
ATOM     64  HA  PHE A   4       4.133   2.314   4.342  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       3.120   0.386   3.117  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       3.980   0.862   1.672  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       4.590  -0.161   5.193  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       6.054   0.103   1.195  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       6.558  -1.524   5.825  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       8.015  -1.261   1.812  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       8.268  -2.077   4.131  1.00  0.00           H  
ATOM     72  N   VAL A   5       5.225   3.394   1.437  1.00  0.00           N  
ATOM     73  CA  VAL A   5       6.317   4.017   0.708  1.00  0.00           C  
ATOM     74  C   VAL A   5       6.779   5.296   1.422  1.00  0.00           C  
ATOM     75  O   VAL A   5       5.964   6.158   1.759  1.00  0.00           O  
ATOM     76  CB  VAL A   5       5.809   4.312  -0.727  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       6.784   5.103  -1.502  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       5.541   2.969  -1.442  1.00  0.00           C  
ATOM     79  H   VAL A   5       4.340   3.230   0.957  1.00  0.00           H  
ATOM     80  HA  VAL A   5       7.149   3.317   0.658  1.00  0.00           H  
ATOM     81  HB  VAL A   5       4.887   4.893  -0.664  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       6.388   5.292  -2.491  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       6.975   6.049  -1.002  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       7.677   4.539  -1.575  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       5.161   3.154  -2.447  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       6.468   2.402  -1.502  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       4.809   2.403  -0.879  1.00  0.00           H  
ATOM     88  N   SER A   6       8.093   5.419   1.659  1.00  0.00           N  
ATOM     89  CA  SER A   6       8.623   6.574   2.388  1.00  0.00           C  
ATOM     90  C   SER A   6       8.512   7.822   1.551  1.00  0.00           C  
ATOM     91  O   SER A   6       8.395   7.725   0.336  1.00  0.00           O  
ATOM     92  CB  SER A   6      10.084   6.371   2.784  1.00  0.00           C  
ATOM     93  OG  SER A   6      10.988   6.384   1.671  1.00  0.00           O  
ATOM     94  H   SER A   6       8.715   4.682   1.360  1.00  0.00           H  
ATOM     95  HA  SER A   6       8.028   6.715   3.293  1.00  0.00           H  
ATOM     96 1HB  SER A   6      10.370   7.153   3.485  1.00  0.00           H  
ATOM     97 2HB  SER A   6      10.177   5.422   3.312  1.00  0.00           H  
ATOM     98  HG  SER A   6      11.875   6.248   2.058  1.00  0.00           H  
ATOM     99  N   GLU A   7       8.621   8.993   2.179  1.00  0.00           N  
ATOM    100  CA  GLU A   7       8.555  10.242   1.424  1.00  0.00           C  
ATOM    101  C   GLU A   7       9.686  10.332   0.404  1.00  0.00           C  
ATOM    102  O   GLU A   7       9.492  10.803  -0.725  1.00  0.00           O  
ATOM    103  CB  GLU A   7       8.629  11.433   2.379  1.00  0.00           C  
ATOM    104  CG  GLU A   7       7.393  11.613   3.260  1.00  0.00           C  
ATOM    105  CD  GLU A   7       7.530  12.743   4.262  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       8.602  13.291   4.374  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       6.558  13.054   4.912  1.00  0.00           O  
ATOM    108  H   GLU A   7       8.716   9.016   3.184  1.00  0.00           H  
ATOM    109  HA  GLU A   7       7.606  10.275   0.889  1.00  0.00           H  
ATOM    110 1HB  GLU A   7       9.496  11.328   3.029  1.00  0.00           H  
ATOM    111 2HB  GLU A   7       8.761  12.348   1.801  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       6.534  11.813   2.621  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       7.205  10.681   3.792  1.00  0.00           H  
ATOM    114  N   GLU A   8      10.875   9.861   0.782  1.00  0.00           N  
ATOM    115  CA  GLU A   8      11.989   9.894  -0.151  1.00  0.00           C  
ATOM    116  C   GLU A   8      11.729   8.946  -1.315  1.00  0.00           C  
ATOM    117  O   GLU A   8      11.957   9.301  -2.474  1.00  0.00           O  
ATOM    118  CB  GLU A   8      13.298   9.527   0.553  1.00  0.00           C  
ATOM    119  CG  GLU A   8      13.794  10.577   1.557  1.00  0.00           C  
ATOM    120  CD  GLU A   8      15.063  10.164   2.276  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      15.478   9.040   2.112  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      15.614  10.974   2.985  1.00  0.00           O  
ATOM    123  H   GLU A   8      10.991   9.484   1.711  1.00  0.00           H  
ATOM    124  HA  GLU A   8      12.076  10.906  -0.550  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      13.163   8.586   1.090  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      14.079   9.370  -0.190  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      13.980  11.510   1.025  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      13.009  10.760   2.289  1.00  0.00           H  
ATOM    129  N   THR A   9      11.182   7.761  -1.019  1.00  0.00           N  
ATOM    130  CA  THR A   9      10.911   6.791  -2.068  1.00  0.00           C  
ATOM    131  C   THR A   9       9.833   7.336  -2.993  1.00  0.00           C  
ATOM    132  O   THR A   9       9.943   7.246  -4.215  1.00  0.00           O  
ATOM    133  CB  THR A   9      10.456   5.447  -1.498  1.00  0.00           C  
ATOM    134  OG1 THR A   9      11.460   4.907  -0.639  1.00  0.00           O  
ATOM    135  CG2 THR A   9      10.211   4.487  -2.638  1.00  0.00           C  
ATOM    136  H   THR A   9      10.991   7.500  -0.051  1.00  0.00           H  
ATOM    137  HA  THR A   9      11.819   6.640  -2.652  1.00  0.00           H  
ATOM    138  HB  THR A   9       9.557   5.594  -0.923  1.00  0.00           H  
ATOM    139  HG1 THR A   9      11.377   5.347   0.223  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       9.882   3.530  -2.244  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       9.445   4.897  -3.285  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      11.132   4.353  -3.205  1.00  0.00           H  
ATOM    143  N   GLY A  10       8.790   7.913  -2.396  1.00  0.00           N  
ATOM    144  CA  GLY A  10       7.667   8.486  -3.112  1.00  0.00           C  
ATOM    145  C   GLY A  10       8.176   9.537  -4.076  1.00  0.00           C  
ATOM    146  O   GLY A  10       7.803   9.552  -5.249  1.00  0.00           O  
ATOM    147  H   GLY A  10       8.772   7.942  -1.384  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       7.124   7.710  -3.648  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       6.980   8.935  -2.394  1.00  0.00           H  
ATOM    150  N   THR A  11       9.055  10.411  -3.584  1.00  0.00           N  
ATOM    151  CA  THR A  11       9.629  11.462  -4.400  1.00  0.00           C  
ATOM    152  C   THR A  11      10.372  10.876  -5.596  1.00  0.00           C  
ATOM    153  O   THR A  11      10.190  11.326  -6.727  1.00  0.00           O  
ATOM    154  CB  THR A  11      10.601  12.316  -3.574  1.00  0.00           C  
ATOM    155  OG1 THR A  11       9.891  12.933  -2.484  1.00  0.00           O  
ATOM    156  CG2 THR A  11      11.233  13.378  -4.455  1.00  0.00           C  
ATOM    157  H   THR A  11       9.316  10.364  -2.599  1.00  0.00           H  
ATOM    158  HA  THR A  11       8.823  12.096  -4.771  1.00  0.00           H  
ATOM    159  HB  THR A  11      11.384  11.681  -3.166  1.00  0.00           H  
ATOM    160  HG1 THR A  11       9.605  12.225  -1.851  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      11.923  13.976  -3.864  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      11.773  12.895  -5.269  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      10.454  14.019  -4.866  1.00  0.00           H  
ATOM    164  N   LEU A  12      11.176   9.833  -5.350  1.00  0.00           N  
ATOM    165  CA  LEU A  12      11.932   9.214  -6.436  1.00  0.00           C  
ATOM    166  C   LEU A  12      10.983   8.568  -7.452  1.00  0.00           C  
ATOM    167  O   LEU A  12      11.237   8.638  -8.669  1.00  0.00           O  
ATOM    168  CB  LEU A  12      12.872   8.153  -5.843  1.00  0.00           C  
ATOM    169  CG  LEU A  12      14.030   8.721  -5.011  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      14.769   7.579  -4.326  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      14.949   9.511  -5.913  1.00  0.00           C  
ATOM    172  H   LEU A  12      11.300   9.509  -4.393  1.00  0.00           H  
ATOM    173  HA  LEU A  12      12.517   9.968  -6.931  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      12.297   7.492  -5.203  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      13.296   7.568  -6.657  1.00  0.00           H  
ATOM    176  HG  LEU A  12      13.637   9.379  -4.241  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      15.584   7.980  -3.725  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      14.075   7.040  -3.680  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      15.169   6.904  -5.078  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      15.768   9.923  -5.324  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      15.351   8.855  -6.685  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      14.390  10.323  -6.377  1.00  0.00           H  
ATOM    183  N   ILE A  13       9.880   7.984  -6.990  1.00  0.00           N  
ATOM    184  CA  ILE A  13       8.905   7.390  -7.895  1.00  0.00           C  
ATOM    185  C   ILE A  13       8.265   8.463  -8.749  1.00  0.00           C  
ATOM    186  O   ILE A  13       8.196   8.335  -9.971  1.00  0.00           O  
ATOM    187  CB  ILE A  13       7.807   6.628  -7.142  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       8.399   5.380  -6.461  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       6.681   6.262  -8.114  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       7.472   4.752  -5.450  1.00  0.00           C  
ATOM    191  H   ILE A  13       9.726   7.931  -5.979  1.00  0.00           H  
ATOM    192  HA  ILE A  13       9.424   6.692  -8.553  1.00  0.00           H  
ATOM    193  HB  ILE A  13       7.407   7.265  -6.355  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       8.623   4.641  -7.225  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       9.326   5.651  -5.966  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       5.891   5.736  -7.579  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       6.272   7.170  -8.558  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       7.076   5.621  -8.900  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       7.946   3.877  -5.011  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       7.262   5.479  -4.673  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       6.545   4.457  -5.934  1.00  0.00           H  
ATOM    202  N   VAL A  14       7.831   9.551  -8.120  1.00  0.00           N  
ATOM    203  CA  VAL A  14       7.199  10.614  -8.874  1.00  0.00           C  
ATOM    204  C   VAL A  14       8.149  11.208  -9.886  1.00  0.00           C  
ATOM    205  O   VAL A  14       7.772  11.405 -11.042  1.00  0.00           O  
ATOM    206  CB  VAL A  14       6.692  11.720  -7.943  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       6.248  12.920  -8.774  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       5.525  11.179  -7.121  1.00  0.00           C  
ATOM    209  H   VAL A  14       7.920   9.621  -7.107  1.00  0.00           H  
ATOM    210  HA  VAL A  14       6.345  10.195  -9.403  1.00  0.00           H  
ATOM    211  HB  VAL A  14       7.503  12.037  -7.280  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       5.894  13.709  -8.113  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       7.096  13.285  -9.351  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       5.447  12.625  -9.451  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       5.162  11.957  -6.453  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       4.726  10.868  -7.790  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       5.857  10.326  -6.536  1.00  0.00           H  
ATOM    218  N   ASN A  15       9.387  11.472  -9.487  1.00  0.00           N  
ATOM    219  CA  ASN A  15      10.333  12.032 -10.431  1.00  0.00           C  
ATOM    220  C   ASN A  15      10.595  11.063 -11.583  1.00  0.00           C  
ATOM    221  O   ASN A  15      10.678  11.478 -12.740  1.00  0.00           O  
ATOM    222  CB  ASN A  15      11.616  12.408  -9.728  1.00  0.00           C  
ATOM    223  CG  ASN A  15      11.452  13.635  -8.863  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      10.506  14.418  -9.026  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      12.372  13.830  -7.955  1.00  0.00           N  
ATOM    226  H   ASN A  15       9.669  11.300  -8.521  1.00  0.00           H  
ATOM    227  HA  ASN A  15       9.898  12.934 -10.858  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      11.939  11.572  -9.099  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      12.397  12.592 -10.463  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      12.326  14.635  -7.365  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      13.124  13.180  -7.860  1.00  0.00           H  
ATOM    232  N   SER A  16      10.656   9.757 -11.291  1.00  0.00           N  
ATOM    233  CA  SER A  16      10.890   8.773 -12.337  1.00  0.00           C  
ATOM    234  C   SER A  16       9.740   8.794 -13.339  1.00  0.00           C  
ATOM    235  O   SER A  16       9.965   8.763 -14.554  1.00  0.00           O  
ATOM    236  CB  SER A  16      11.026   7.391 -11.728  1.00  0.00           C  
ATOM    237  OG  SER A  16      12.160   7.318 -10.905  1.00  0.00           O  
ATOM    238  H   SER A  16      10.590   9.435 -10.325  1.00  0.00           H  
ATOM    239  HA  SER A  16      11.812   9.028 -12.860  1.00  0.00           H  
ATOM    240 1HB  SER A  16      10.138   7.161 -11.145  1.00  0.00           H  
ATOM    241 2HB  SER A  16      11.098   6.649 -12.519  1.00  0.00           H  
ATOM    242  HG  SER A  16      11.953   7.888 -10.125  1.00  0.00           H  
ATOM    243  N   VAL A  17       8.507   8.899 -12.826  1.00  0.00           N  
ATOM    244  CA  VAL A  17       7.332   8.966 -13.680  1.00  0.00           C  
ATOM    245  C   VAL A  17       7.320  10.232 -14.514  1.00  0.00           C  
ATOM    246  O   VAL A  17       7.039  10.183 -15.709  1.00  0.00           O  
ATOM    247  CB  VAL A  17       6.032   8.905 -12.862  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       4.846   9.207 -13.783  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       5.878   7.511 -12.246  1.00  0.00           C  
ATOM    250  H   VAL A  17       8.393   8.903 -11.812  1.00  0.00           H  
ATOM    251  HA  VAL A  17       7.348   8.108 -14.350  1.00  0.00           H  
ATOM    252  HB  VAL A  17       6.063   9.659 -12.072  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       3.921   9.173 -13.209  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       4.967  10.202 -14.212  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       4.805   8.470 -14.584  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       4.957   7.471 -11.667  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       5.840   6.769 -13.041  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       6.718   7.300 -11.601  1.00  0.00           H  
ATOM    259  N   LEU A  18       7.642  11.368 -13.900  1.00  0.00           N  
ATOM    260  CA  LEU A  18       7.622  12.608 -14.660  1.00  0.00           C  
ATOM    261  C   LEU A  18       8.674  12.576 -15.767  1.00  0.00           C  
ATOM    262  O   LEU A  18       8.392  13.019 -16.892  1.00  0.00           O  
ATOM    263  CB  LEU A  18       7.896  13.777 -13.714  1.00  0.00           C  
ATOM    264  CG  LEU A  18       6.771  14.065 -12.719  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       7.241  15.127 -11.735  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       5.533  14.490 -13.473  1.00  0.00           C  
ATOM    267  H   LEU A  18       7.858  11.369 -12.906  1.00  0.00           H  
ATOM    268  HA  LEU A  18       6.648  12.731 -15.104  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       8.796  13.558 -13.142  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       8.068  14.673 -14.307  1.00  0.00           H  
ATOM    271  HG  LEU A  18       6.544  13.167 -12.156  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       6.453  15.327 -11.012  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       8.130  14.765 -11.211  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       7.482  16.041 -12.271  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       4.728  14.685 -12.766  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       5.746  15.394 -14.043  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       5.235  13.691 -14.154  1.00  0.00           H  
ATOM    278  N   LEU A  19       9.848  12.007 -15.493  1.00  0.00           N  
ATOM    279  CA  LEU A  19      10.866  11.889 -16.524  1.00  0.00           C  
ATOM    280  C   LEU A  19      10.392  10.973 -17.632  1.00  0.00           C  
ATOM    281  O   LEU A  19      10.493  11.325 -18.802  1.00  0.00           O  
ATOM    282  CB  LEU A  19      12.159  11.349 -15.930  1.00  0.00           C  
ATOM    283  CG  LEU A  19      12.911  12.291 -15.026  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      14.023  11.529 -14.338  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      13.465  13.429 -15.867  1.00  0.00           C  
ATOM    286  H   LEU A  19      10.047  11.672 -14.547  1.00  0.00           H  
ATOM    287  HA  LEU A  19      11.050  12.877 -16.947  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      11.918  10.459 -15.348  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      12.815  11.064 -16.731  1.00  0.00           H  
ATOM    290  HG  LEU A  19      12.244  12.690 -14.265  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      14.574  12.199 -13.679  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      13.586  10.719 -13.751  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      14.698  11.117 -15.086  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      14.014  14.119 -15.227  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      14.134  13.025 -16.626  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      12.643  13.956 -16.351  1.00  0.00           H  
ATOM    297  N   PHE A  20       9.765   9.851 -17.258  1.00  0.00           N  
ATOM    298  CA  PHE A  20       9.244   8.920 -18.242  1.00  0.00           C  
ATOM    299  C   PHE A  20       8.266   9.617 -19.154  1.00  0.00           C  
ATOM    300  O   PHE A  20       8.369   9.518 -20.377  1.00  0.00           O  
ATOM    301  CB  PHE A  20       8.543   7.740 -17.571  1.00  0.00           C  
ATOM    302  CG  PHE A  20       7.870   6.820 -18.538  1.00  0.00           C  
ATOM    303  CD1 PHE A  20       8.598   5.887 -19.255  1.00  0.00           C  
ATOM    304  CD2 PHE A  20       6.496   6.887 -18.729  1.00  0.00           C  
ATOM    305  CE1 PHE A  20       7.969   5.038 -20.145  1.00  0.00           C  
ATOM    306  CE2 PHE A  20       5.863   6.043 -19.615  1.00  0.00           C  
ATOM    307  CZ  PHE A  20       6.602   5.114 -20.326  1.00  0.00           C  
ATOM    308  H   PHE A  20       9.696   9.611 -16.271  1.00  0.00           H  
ATOM    309  HA  PHE A  20      10.069   8.542 -18.841  1.00  0.00           H  
ATOM    310 1HB  PHE A  20       9.265   7.172 -16.987  1.00  0.00           H  
ATOM    311 2HB  PHE A  20       7.791   8.108 -16.882  1.00  0.00           H  
ATOM    312  HD1 PHE A  20       9.677   5.826 -19.112  1.00  0.00           H  
ATOM    313  HD2 PHE A  20       5.918   7.622 -18.166  1.00  0.00           H  
ATOM    314  HE1 PHE A  20       8.553   4.309 -20.704  1.00  0.00           H  
ATOM    315  HE2 PHE A  20       4.784   6.108 -19.757  1.00  0.00           H  
ATOM    316  HZ  PHE A  20       6.108   4.445 -21.030  1.00  0.00           H  
ATOM    317  N   LEU A  21       7.313  10.331 -18.571  1.00  0.00           N  
ATOM    318  CA  LEU A  21       6.306  10.970 -19.388  1.00  0.00           C  
ATOM    319  C   LEU A  21       6.946  12.000 -20.310  1.00  0.00           C  
ATOM    320  O   LEU A  21       6.577  12.091 -21.488  1.00  0.00           O  
ATOM    321  CB  LEU A  21       5.289  11.646 -18.468  1.00  0.00           C  
ATOM    322  CG  LEU A  21       4.423  10.679 -17.655  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       3.593  11.476 -16.658  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       3.564   9.860 -18.594  1.00  0.00           C  
ATOM    325  H   LEU A  21       7.273  10.394 -17.554  1.00  0.00           H  
ATOM    326  HA  LEU A  21       5.811  10.217 -19.987  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       5.827  12.281 -17.762  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       4.632  12.270 -19.071  1.00  0.00           H  
ATOM    329  HG  LEU A  21       5.061  10.007 -17.094  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21       2.988  10.796 -16.060  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       4.262  12.037 -16.004  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21       2.944  12.166 -17.193  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       2.956   9.165 -18.017  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21       2.915  10.526 -19.163  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       4.204   9.303 -19.280  1.00  0.00           H  
ATOM    336  N   ALA A  22       7.939  12.745 -19.819  1.00  0.00           N  
ATOM    337  CA  ALA A  22       8.608  13.716 -20.672  1.00  0.00           C  
ATOM    338  C   ALA A  22       9.287  13.017 -21.830  1.00  0.00           C  
ATOM    339  O   ALA A  22       9.172  13.465 -22.977  1.00  0.00           O  
ATOM    340  CB  ALA A  22       9.646  14.491 -19.881  1.00  0.00           C  
ATOM    341  H   ALA A  22       8.217  12.659 -18.838  1.00  0.00           H  
ATOM    342  HA  ALA A  22       7.860  14.398 -21.065  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      10.121  15.216 -20.529  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       9.161  15.004 -19.052  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      10.395  13.802 -19.493  1.00  0.00           H  
ATOM    346  N   PHE A  23       9.927  11.884 -21.555  1.00  0.00           N  
ATOM    347  CA  PHE A  23      10.645  11.117 -22.553  1.00  0.00           C  
ATOM    348  C   PHE A  23       9.694  10.627 -23.628  1.00  0.00           C  
ATOM    349  O   PHE A  23      10.003  10.677 -24.820  1.00  0.00           O  
ATOM    350  CB  PHE A  23      11.391   9.959 -21.913  1.00  0.00           C  
ATOM    351  CG  PHE A  23      12.499  10.405 -20.981  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      13.104  11.643 -21.136  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      12.924   9.589 -19.939  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      14.102  12.057 -20.272  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      13.921   9.998 -19.078  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      14.512  11.234 -19.244  1.00  0.00           C  
ATOM    357  H   PHE A  23       9.951  11.555 -20.581  1.00  0.00           H  
ATOM    358  HA  PHE A  23      11.375  11.785 -23.027  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      10.691   9.353 -21.341  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      11.820   9.324 -22.683  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      12.779  12.291 -21.940  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      12.452   8.617 -19.804  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      14.566  13.034 -20.403  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      14.240   9.347 -18.266  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      15.297  11.558 -18.563  1.00  0.00           H  
ATOM    366  N   VAL A  24       8.512  10.165 -23.206  1.00  0.00           N  
ATOM    367  CA  VAL A  24       7.501   9.705 -24.142  1.00  0.00           C  
ATOM    368  C   VAL A  24       7.084  10.829 -25.062  1.00  0.00           C  
ATOM    369  O   VAL A  24       7.023  10.663 -26.269  1.00  0.00           O  
ATOM    370  CB  VAL A  24       6.273   9.133 -23.428  1.00  0.00           C  
ATOM    371  CG1 VAL A  24       5.176   8.867 -24.441  1.00  0.00           C  
ATOM    372  CG2 VAL A  24       6.641   7.833 -22.715  1.00  0.00           C  
ATOM    373  H   VAL A  24       8.318  10.136 -22.200  1.00  0.00           H  
ATOM    374  HA  VAL A  24       7.950   8.909 -24.755  1.00  0.00           H  
ATOM    375  HB  VAL A  24       5.910   9.863 -22.704  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24       4.298   8.476 -23.930  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24       4.918   9.801 -24.937  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24       5.523   8.146 -25.178  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24       5.764   7.445 -22.209  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24       6.994   7.105 -23.441  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24       7.420   8.015 -21.992  1.00  0.00           H  
ATOM    382  N   VAL A  25       6.836  12.007 -24.479  1.00  0.00           N  
ATOM    383  CA  VAL A  25       6.448  13.134 -25.310  1.00  0.00           C  
ATOM    384  C   VAL A  25       7.561  13.518 -26.267  1.00  0.00           C  
ATOM    385  O   VAL A  25       7.299  13.759 -27.452  1.00  0.00           O  
ATOM    386  CB  VAL A  25       6.092  14.348 -24.442  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       5.916  15.578 -25.332  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       4.806  14.039 -23.688  1.00  0.00           C  
ATOM    389  H   VAL A  25       6.893  12.101 -23.469  1.00  0.00           H  
ATOM    390  HA  VAL A  25       5.572  12.859 -25.878  1.00  0.00           H  
ATOM    391  HB  VAL A  25       6.901  14.548 -23.737  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       5.662  16.437 -24.712  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       6.847  15.779 -25.865  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       5.116  15.400 -26.051  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25       4.538  14.891 -23.066  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25       4.008  13.842 -24.401  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       4.955  13.164 -23.059  1.00  0.00           H  
ATOM    398  N   PHE A  26       8.802  13.543 -25.804  1.00  0.00           N  
ATOM    399  CA  PHE A  26       9.908  13.909 -26.669  1.00  0.00           C  
ATOM    400  C   PHE A  26       9.972  12.940 -27.850  1.00  0.00           C  
ATOM    401  O   PHE A  26      10.189  13.351 -28.997  1.00  0.00           O  
ATOM    402  CB  PHE A  26      11.220  13.881 -25.893  1.00  0.00           C  
ATOM    403  CG  PHE A  26      11.279  14.923 -24.814  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      10.541  16.089 -24.918  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      12.061  14.729 -23.683  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      10.578  17.035 -23.913  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      12.102  15.669 -22.679  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      11.358  16.826 -22.793  1.00  0.00           C  
ATOM    409  H   PHE A  26       8.975  13.336 -24.816  1.00  0.00           H  
ATOM    410  HA  PHE A  26       9.735  14.915 -27.057  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      11.345  12.902 -25.429  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      12.055  14.035 -26.572  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       9.921  16.252 -25.799  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      12.640  13.817 -23.599  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       9.989  17.946 -24.004  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      12.717  15.500 -21.796  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      11.382  17.574 -22.002  1.00  0.00           H  
ATOM    418  N   LEU A  27       9.758  11.647 -27.570  1.00  0.00           N  
ATOM    419  CA  LEU A  27       9.752  10.642 -28.617  1.00  0.00           C  
ATOM    420  C   LEU A  27       8.604  10.849 -29.584  1.00  0.00           C  
ATOM    421  O   LEU A  27       8.808  10.825 -30.792  1.00  0.00           O  
ATOM    422  CB  LEU A  27       9.653   9.228 -28.049  1.00  0.00           C  
ATOM    423  CG  LEU A  27       9.576   8.140 -29.117  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      10.836   8.186 -29.980  1.00  0.00           C  
ATOM    425  CD2 LEU A  27       9.410   6.793 -28.455  1.00  0.00           C  
ATOM    426  H   LEU A  27       9.612  11.355 -26.602  1.00  0.00           H  
ATOM    427  HA  LEU A  27      10.685  10.720 -29.170  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      10.520   9.041 -27.417  1.00  0.00           H  
ATOM    429 2HB  LEU A  27       8.758   9.162 -27.431  1.00  0.00           H  
ATOM    430  HG  LEU A  27       8.722   8.330 -29.756  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      10.775   7.420 -30.752  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      10.923   9.167 -30.451  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      11.708   8.005 -29.356  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27       9.343   6.016 -29.218  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      10.266   6.595 -27.809  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27       8.497   6.800 -27.860  1.00  0.00           H  
ATOM    437  N   LEU A  28       7.399  11.069 -29.064  1.00  0.00           N  
ATOM    438  CA  LEU A  28       6.250  11.208 -29.951  1.00  0.00           C  
ATOM    439  C   LEU A  28       6.403  12.429 -30.849  1.00  0.00           C  
ATOM    440  O   LEU A  28       6.082  12.357 -32.045  1.00  0.00           O  
ATOM    441  CB  LEU A  28       4.983  11.351 -29.106  1.00  0.00           C  
ATOM    442  CG  LEU A  28       4.572  10.090 -28.358  1.00  0.00           C  
ATOM    443  CD1 LEU A  28       3.414  10.426 -27.439  1.00  0.00           C  
ATOM    444  CD2 LEU A  28       4.224   9.005 -29.352  1.00  0.00           C  
ATOM    445  H   LEU A  28       7.277  11.086 -28.056  1.00  0.00           H  
ATOM    446  HA  LEU A  28       6.172  10.326 -30.565  1.00  0.00           H  
ATOM    447 1HB  LEU A  28       5.146  12.135 -28.368  1.00  0.00           H  
ATOM    448 2HB  LEU A  28       4.160  11.647 -29.755  1.00  0.00           H  
ATOM    449  HG  LEU A  28       5.394   9.744 -27.749  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28       3.120   9.537 -26.885  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28       3.726  11.205 -26.740  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28       2.573  10.781 -28.030  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28       3.940   8.100 -28.816  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28       3.394   9.334 -29.977  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28       5.092   8.798 -29.979  1.00  0.00           H  
ATOM    456  N   VAL A  29       6.953  13.516 -30.317  1.00  0.00           N  
ATOM    457  CA  VAL A  29       7.193  14.694 -31.131  1.00  0.00           C  
ATOM    458  C   VAL A  29       8.230  14.372 -32.193  1.00  0.00           C  
ATOM    459  O   VAL A  29       8.044  14.706 -33.366  1.00  0.00           O  
ATOM    460  CB  VAL A  29       7.667  15.881 -30.280  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       8.103  17.012 -31.196  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       6.528  16.350 -29.375  1.00  0.00           C  
ATOM    463  H   VAL A  29       7.189  13.530 -29.322  1.00  0.00           H  
ATOM    464  HA  VAL A  29       6.261  14.971 -31.622  1.00  0.00           H  
ATOM    465  HB  VAL A  29       8.522  15.571 -29.671  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       8.450  17.852 -30.597  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       8.914  16.662 -31.833  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       7.264  17.326 -31.814  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       6.866  17.189 -28.769  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       5.685  16.661 -29.989  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       6.219  15.540 -28.728  1.00  0.00           H  
ATOM    472  N   THR A  30       9.305  13.690 -31.799  1.00  0.00           N  
ATOM    473  CA  THR A  30      10.346  13.315 -32.732  1.00  0.00           C  
ATOM    474  C   THR A  30       9.786  12.464 -33.863  1.00  0.00           C  
ATOM    475  O   THR A  30      10.083  12.697 -35.029  1.00  0.00           O  
ATOM    476  CB  THR A  30      11.458  12.530 -32.025  1.00  0.00           C  
ATOM    477  OG1 THR A  30      12.060  13.353 -31.010  1.00  0.00           O  
ATOM    478  CG2 THR A  30      12.495  12.082 -33.025  1.00  0.00           C  
ATOM    479  H   THR A  30       9.425  13.440 -30.814  1.00  0.00           H  
ATOM    480  HA  THR A  30      10.769  14.223 -33.166  1.00  0.00           H  
ATOM    481  HB  THR A  30      11.034  11.652 -31.552  1.00  0.00           H  
ATOM    482  HG1 THR A  30      11.390  13.524 -30.300  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      13.270  11.518 -32.512  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      12.018  11.452 -33.772  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      12.934  12.952 -33.508  1.00  0.00           H  
ATOM    486  N   LEU A  31       8.961  11.476 -33.513  1.00  0.00           N  
ATOM    487  CA  LEU A  31       8.401  10.595 -34.525  1.00  0.00           C  
ATOM    488  C   LEU A  31       7.476  11.381 -35.454  1.00  0.00           C  
ATOM    489  O   LEU A  31       7.466  11.145 -36.677  1.00  0.00           O  
ATOM    490  CB  LEU A  31       7.627   9.466 -33.833  1.00  0.00           C  
ATOM    491  CG  LEU A  31       8.499   8.468 -33.046  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       7.592   7.518 -32.281  1.00  0.00           C  
ATOM    493  CD2 LEU A  31       9.421   7.732 -33.992  1.00  0.00           C  
ATOM    494  H   LEU A  31       8.755  11.323 -32.533  1.00  0.00           H  
ATOM    495  HA  LEU A  31       9.206  10.168 -35.102  1.00  0.00           H  
ATOM    496 1HB  LEU A  31       6.920   9.910 -33.133  1.00  0.00           H  
ATOM    497 2HB  LEU A  31       7.072   8.911 -34.587  1.00  0.00           H  
ATOM    498  HG  LEU A  31       9.101   9.004 -32.331  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31       8.199   6.820 -31.708  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31       6.960   8.092 -31.607  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31       6.971   6.965 -32.983  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      10.041   7.037 -33.425  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31       8.831   7.179 -34.723  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      10.057   8.447 -34.506  1.00  0.00           H  
ATOM    505  N   ALA A  32       6.715  12.336 -34.919  1.00  0.00           N  
ATOM    506  CA  ALA A  32       5.853  13.164 -35.748  1.00  0.00           C  
ATOM    507  C   ALA A  32       6.679  13.945 -36.769  1.00  0.00           C  
ATOM    508  O   ALA A  32       6.311  14.054 -37.940  1.00  0.00           O  
ATOM    509  CB  ALA A  32       5.032  14.106 -34.895  1.00  0.00           C  
ATOM    510  H   ALA A  32       6.720  12.489 -33.902  1.00  0.00           H  
ATOM    511  HA  ALA A  32       5.181  12.497 -36.302  1.00  0.00           H  
ATOM    512 1HB  ALA A  32       4.378  14.698 -35.528  1.00  0.00           H  
ATOM    513 2HB  ALA A  32       4.440  13.529 -34.186  1.00  0.00           H  
ATOM    514 3HB  ALA A  32       5.701  14.767 -34.347  1.00  0.00           H  
ATOM    515  N   ILE A  33       7.830  14.460 -36.309  1.00  0.00           N  
ATOM    516  CA  ILE A  33       8.731  15.212 -37.171  1.00  0.00           C  
ATOM    517  C   ILE A  33       9.333  14.322 -38.230  1.00  0.00           C  
ATOM    518  O   ILE A  33       9.350  14.682 -39.407  1.00  0.00           O  
ATOM    519  CB  ILE A  33       9.862  15.868 -36.374  1.00  0.00           C  
ATOM    520  CG1 ILE A  33       9.294  16.963 -35.474  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      10.922  16.411 -37.338  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      10.273  17.456 -34.445  1.00  0.00           C  
ATOM    523  H   ILE A  33       8.064  14.349 -35.322  1.00  0.00           H  
ATOM    524  HA  ILE A  33       8.159  15.994 -37.667  1.00  0.00           H  
ATOM    525  HB  ILE A  33      10.319  15.128 -35.725  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       8.990  17.803 -36.093  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       8.416  16.578 -34.961  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      11.730  16.863 -36.768  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      11.316  15.594 -37.938  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      10.476  17.159 -37.995  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       9.803  18.230 -33.842  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      10.568  16.624 -33.804  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      11.150  17.862 -34.942  1.00  0.00           H  
ATOM    534  N   LEU A  34       9.810  13.149 -37.829  1.00  0.00           N  
ATOM    535  CA  LEU A  34      10.415  12.242 -38.782  1.00  0.00           C  
ATOM    536  C   LEU A  34       9.409  11.836 -39.837  1.00  0.00           C  
ATOM    537  O   LEU A  34       9.733  11.777 -41.023  1.00  0.00           O  
ATOM    538  CB  LEU A  34      10.962  11.017 -38.063  1.00  0.00           C  
ATOM    539  CG  LEU A  34      12.160  11.290 -37.161  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      12.489  10.039 -36.365  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      13.321  11.738 -38.016  1.00  0.00           C  
ATOM    542  H   LEU A  34       9.767  12.895 -36.840  1.00  0.00           H  
ATOM    543  HA  LEU A  34      11.238  12.763 -39.274  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      10.165  10.602 -37.443  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      11.249  10.272 -38.803  1.00  0.00           H  
ATOM    546  HG  LEU A  34      11.920  12.080 -36.464  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      13.338  10.239 -35.714  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      11.628   9.764 -35.762  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      12.734   9.226 -37.043  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      14.180  11.948 -37.381  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      13.575  10.951 -38.726  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      13.041  12.638 -38.556  1.00  0.00           H  
ATOM    553  N   THR A  35       8.162  11.612 -39.423  1.00  0.00           N  
ATOM    554  CA  THR A  35       7.138  11.249 -40.378  1.00  0.00           C  
ATOM    555  C   THR A  35       6.953  12.384 -41.367  1.00  0.00           C  
ATOM    556  O   THR A  35       6.927  12.161 -42.576  1.00  0.00           O  
ATOM    557  CB  THR A  35       5.804  10.958 -39.686  1.00  0.00           C  
ATOM    558  OG1 THR A  35       5.973   9.858 -38.776  1.00  0.00           O  
ATOM    559  CG2 THR A  35       4.741  10.622 -40.736  1.00  0.00           C  
ATOM    560  H   THR A  35       7.929  11.659 -38.431  1.00  0.00           H  
ATOM    561  HA  THR A  35       7.461  10.361 -40.922  1.00  0.00           H  
ATOM    562  HB  THR A  35       5.488  11.834 -39.121  1.00  0.00           H  
ATOM    563  HG1 THR A  35       6.515  10.165 -38.012  1.00  0.00           H  
ATOM    564 1HG2 THR A  35       3.794  10.418 -40.243  1.00  0.00           H  
ATOM    565 2HG2 THR A  35       4.621  11.469 -41.417  1.00  0.00           H  
ATOM    566 3HG2 THR A  35       5.050   9.757 -41.300  1.00  0.00           H  
ATOM    567  N   ALA A  36       6.859  13.619 -40.860  1.00  0.00           N  
ATOM    568  CA  ALA A  36       6.666  14.753 -41.745  1.00  0.00           C  
ATOM    569  C   ALA A  36       7.816  14.882 -42.727  1.00  0.00           C  
ATOM    570  O   ALA A  36       7.584  15.135 -43.913  1.00  0.00           O  
ATOM    571  CB  ALA A  36       6.562  16.030 -40.930  1.00  0.00           C  
ATOM    572  H   ALA A  36       6.884  13.763 -39.851  1.00  0.00           H  
ATOM    573  HA  ALA A  36       5.750  14.603 -42.303  1.00  0.00           H  
ATOM    574 1HB  ALA A  36       6.399  16.876 -41.595  1.00  0.00           H  
ATOM    575 2HB  ALA A  36       5.727  15.946 -40.232  1.00  0.00           H  
ATOM    576 3HB  ALA A  36       7.484  16.179 -40.370  1.00  0.00           H  
ATOM    577  N   LEU A  37       9.043  14.649 -42.272  1.00  0.00           N  
ATOM    578  CA  LEU A  37      10.200  14.750 -43.146  1.00  0.00           C  
ATOM    579  C   LEU A  37      10.151  13.696 -44.244  1.00  0.00           C  
ATOM    580  O   LEU A  37      10.463  13.979 -45.407  1.00  0.00           O  
ATOM    581  CB  LEU A  37      11.482  14.615 -42.332  1.00  0.00           C  
ATOM    582  CG  LEU A  37      11.759  15.780 -41.385  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      12.954  15.442 -40.514  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      11.987  17.034 -42.200  1.00  0.00           C  
ATOM    585  H   LEU A  37       9.177  14.439 -41.279  1.00  0.00           H  
ATOM    586  HA  LEU A  37      10.191  15.734 -43.613  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      11.413  13.709 -41.731  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      12.324  14.520 -43.012  1.00  0.00           H  
ATOM    589  HG  LEU A  37      10.907  15.937 -40.740  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      13.148  16.265 -39.830  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      12.738  14.545 -39.947  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      13.825  15.275 -41.142  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      12.176  17.870 -41.528  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      12.846  16.890 -42.854  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      11.100  17.244 -42.802  1.00  0.00           H  
ATOM    596  N   ARG A  38       9.710  12.489 -43.891  1.00  0.00           N  
ATOM    597  CA  ARG A  38       9.596  11.422 -44.871  1.00  0.00           C  
ATOM    598  C   ARG A  38       8.538  11.774 -45.904  1.00  0.00           C  
ATOM    599  O   ARG A  38       8.708  11.506 -47.101  1.00  0.00           O  
ATOM    600  CB  ARG A  38       9.249  10.105 -44.200  1.00  0.00           C  
ATOM    601  CG  ARG A  38      10.383   9.516 -43.366  1.00  0.00           C  
ATOM    602  CD  ARG A  38       9.976   8.287 -42.649  1.00  0.00           C  
ATOM    603  NE  ARG A  38       9.735   7.195 -43.567  1.00  0.00           N  
ATOM    604  CZ  ARG A  38       9.164   6.025 -43.242  1.00  0.00           C  
ATOM    605  NH1 ARG A  38       8.771   5.797 -42.007  1.00  0.00           N  
ATOM    606  NH2 ARG A  38       9.008   5.110 -44.176  1.00  0.00           N  
ATOM    607  H   ARG A  38       9.481  12.300 -42.912  1.00  0.00           H  
ATOM    608  HA  ARG A  38      10.552  11.312 -45.375  1.00  0.00           H  
ATOM    609 1HB  ARG A  38       8.397  10.252 -43.536  1.00  0.00           H  
ATOM    610 2HB  ARG A  38       8.955   9.375 -44.952  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      11.207   9.259 -44.025  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      10.725  10.244 -42.642  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      10.765   7.989 -41.960  1.00  0.00           H  
ATOM    614 2HD  ARG A  38       9.058   8.478 -42.091  1.00  0.00           H  
ATOM    615  HE  ARG A  38      10.021   7.322 -44.530  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38       8.896   6.505 -41.297  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38       8.346   4.911 -41.770  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38       9.318   5.296 -45.119  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38       8.581   4.213 -43.963  1.00  0.00           H  
ATOM    620  N   LEU A  39       7.462  12.423 -45.466  1.00  0.00           N  
ATOM    621  CA  LEU A  39       6.419  12.781 -46.396  1.00  0.00           C  
ATOM    622  C   LEU A  39       6.859  13.959 -47.247  1.00  0.00           C  
ATOM    623  O   LEU A  39       6.480  14.053 -48.416  1.00  0.00           O  
ATOM    624  CB  LEU A  39       5.117  13.058 -45.658  1.00  0.00           C  
ATOM    625  CG  LEU A  39       4.571  11.806 -44.948  1.00  0.00           C  
ATOM    626  CD1 LEU A  39       3.259  12.143 -44.251  1.00  0.00           C  
ATOM    627  CD2 LEU A  39       4.466  10.703 -45.943  1.00  0.00           C  
ATOM    628  H   LEU A  39       7.353  12.615 -44.467  1.00  0.00           H  
ATOM    629  HA  LEU A  39       6.245  11.937 -47.061  1.00  0.00           H  
ATOM    630 1HB  LEU A  39       5.297  13.833 -44.913  1.00  0.00           H  
ATOM    631 2HB  LEU A  39       4.367  13.414 -46.370  1.00  0.00           H  
ATOM    632  HG  LEU A  39       5.254  11.499 -44.182  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39       2.885  11.257 -43.734  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39       3.424  12.943 -43.532  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39       2.526  12.465 -44.995  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39       4.089   9.804 -45.446  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39       3.797  11.022 -46.714  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39       5.430  10.494 -46.382  1.00  0.00           H  
ATOM    639  N   CYS A  40       7.700  14.840 -46.696  1.00  0.00           N  
ATOM    640  CA  CYS A  40       8.207  15.954 -47.471  1.00  0.00           C  
ATOM    641  C   CYS A  40       9.030  15.382 -48.619  1.00  0.00           C  
ATOM    642  O   CYS A  40       8.911  15.816 -49.764  1.00  0.00           O  
ATOM    643  CB  CYS A  40       9.090  16.867 -46.620  1.00  0.00           C  
ATOM    644  SG  CYS A  40       8.207  17.775 -45.331  1.00  0.00           S  
ATOM    645  H   CYS A  40       7.956  14.753 -45.712  1.00  0.00           H  
ATOM    646  HA  CYS A  40       7.366  16.529 -47.869  1.00  0.00           H  
ATOM    647 1HB  CYS A  40       9.866  16.278 -46.142  1.00  0.00           H  
ATOM    648 2HB  CYS A  40       9.582  17.590 -47.262  1.00  0.00           H  
ATOM    649  HG  CYS A  40       7.827  16.671 -44.646  1.00  0.00           H  
ATOM    650  N   ALA A  41       9.846  14.362 -48.311  1.00  0.00           N  
ATOM    651  CA  ALA A  41      10.646  13.705 -49.346  1.00  0.00           C  
ATOM    652  C   ALA A  41       9.742  13.031 -50.375  1.00  0.00           C  
ATOM    653  O   ALA A  41      10.000  13.103 -51.592  1.00  0.00           O  
ATOM    654  CB  ALA A  41      11.560  12.674 -48.704  1.00  0.00           C  
ATOM    655  H   ALA A  41       9.928  14.061 -47.342  1.00  0.00           H  
ATOM    656  HA  ALA A  41      11.249  14.451 -49.845  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      12.168  12.201 -49.474  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      12.209  13.172 -47.982  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      10.967  11.922 -48.198  1.00  0.00           H  
ATOM    660  N   TYR A  42       8.650  12.415 -49.931  1.00  0.00           N  
ATOM    661  CA  TYR A  42       7.762  11.756 -50.865  1.00  0.00           C  
ATOM    662  C   TYR A  42       7.099  12.796 -51.755  1.00  0.00           C  
ATOM    663  O   TYR A  42       6.801  12.497 -52.908  1.00  0.00           O  
ATOM    664  CB  TYR A  42       6.720  10.896 -50.184  1.00  0.00           C  
ATOM    665  CG  TYR A  42       6.168   9.880 -51.154  1.00  0.00           C  
ATOM    666  CD1 TYR A  42       6.943   8.764 -51.458  1.00  0.00           C  
ATOM    667  CD2 TYR A  42       4.948  10.037 -51.740  1.00  0.00           C  
ATOM    668  CE1 TYR A  42       6.485   7.816 -52.350  1.00  0.00           C  
ATOM    669  CE2 TYR A  42       4.480   9.071 -52.640  1.00  0.00           C  
ATOM    670  CZ  TYR A  42       5.248   7.972 -52.940  1.00  0.00           C  
ATOM    671  OH  TYR A  42       4.796   7.024 -53.836  1.00  0.00           O  
ATOM    672  H   TYR A  42       8.471  12.348 -48.925  1.00  0.00           H  
ATOM    673  HA  TYR A  42       8.357  11.116 -51.514  1.00  0.00           H  
ATOM    674 1HB  TYR A  42       7.143  10.384 -49.324  1.00  0.00           H  
ATOM    675 2HB  TYR A  42       5.893  11.531 -49.837  1.00  0.00           H  
ATOM    676  HD1 TYR A  42       7.922   8.644 -50.992  1.00  0.00           H  
ATOM    677  HD2 TYR A  42       4.356  10.919 -51.497  1.00  0.00           H  
ATOM    678  HE1 TYR A  42       7.098   6.944 -52.583  1.00  0.00           H  
ATOM    679  HE2 TYR A  42       3.510   9.176 -53.113  1.00  0.00           H  
ATOM    680  HH  TYR A  42       3.946   7.292 -54.185  1.00  0.00           H  
ATOM    681  N   CYS A  43       6.845  13.993 -51.210  1.00  0.00           N  
ATOM    682  CA  CYS A  43       6.297  15.131 -51.944  1.00  0.00           C  
ATOM    683  C   CYS A  43       7.252  15.685 -52.959  1.00  0.00           C  
ATOM    684  O   CYS A  43       6.851  16.118 -54.040  1.00  0.00           O  
ATOM    685  CB  CYS A  43       5.900  16.270 -51.056  1.00  0.00           C  
ATOM    686  SG  CYS A  43       5.169  17.569 -51.999  1.00  0.00           S  
ATOM    687  H   CYS A  43       7.042  14.129 -50.219  1.00  0.00           H  
ATOM    688  HA  CYS A  43       5.424  14.811 -52.474  1.00  0.00           H  
ATOM    689 1HB  CYS A  43       5.195  15.931 -50.310  1.00  0.00           H  
ATOM    690 2HB  CYS A  43       6.757  16.664 -50.534  1.00  0.00           H  
ATOM    691  HG  CYS A  43       4.737  18.228 -50.923  1.00  0.00           H  
ATOM    692  N   CYS A  44       8.534  15.700 -52.611  1.00  0.00           N  
ATOM    693  CA  CYS A  44       9.548  16.210 -53.509  1.00  0.00           C  
ATOM    694  C   CYS A  44       9.470  15.364 -54.775  1.00  0.00           C  
ATOM    695  O   CYS A  44       9.608  15.874 -55.889  1.00  0.00           O  
ATOM    696  CB  CYS A  44      10.932  16.110 -52.856  1.00  0.00           C  
ATOM    697  SG  CYS A  44      11.149  17.209 -51.395  1.00  0.00           S  
ATOM    698  H   CYS A  44       8.809  15.373 -51.685  1.00  0.00           H  
ATOM    699  HA  CYS A  44       9.327  17.250 -53.756  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      11.104  15.089 -52.542  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      11.708  16.357 -53.578  1.00  0.00           H  
ATOM    702  HG  CYS A  44      10.158  16.657 -50.636  1.00  0.00           H  
ATOM    703  N   ASN A  45       9.188  14.070 -54.592  1.00  0.00           N  
ATOM    704  CA  ASN A  45       9.008  13.183 -55.720  1.00  0.00           C  
ATOM    705  C   ASN A  45       7.589  13.295 -56.342  1.00  0.00           C  
ATOM    706  O   ASN A  45       7.462  13.510 -57.545  1.00  0.00           O  
ATOM    707  CB  ASN A  45       9.305  11.759 -55.310  1.00  0.00           C  
ATOM    708  CG  ASN A  45      10.767  11.549 -55.092  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      11.602  12.336 -55.565  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      11.108  10.500 -54.401  1.00  0.00           N  
ATOM    711  H   ASN A  45       9.122  13.709 -53.637  1.00  0.00           H  
ATOM    712  HA  ASN A  45       9.712  13.469 -56.501  1.00  0.00           H  
ATOM    713 1HB  ASN A  45       8.781  11.531 -54.362  1.00  0.00           H  
ATOM    714 2HB  ASN A  45       8.936  11.066 -56.060  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      12.074  10.306 -54.230  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      10.403   9.893 -54.045  1.00  0.00           H  
ATOM    717  N   ILE A  46       6.524  13.117 -55.530  1.00  0.00           N  
ATOM    718  CA  ILE A  46       5.162  13.164 -56.072  1.00  0.00           C  
ATOM    719  C   ILE A  46       3.987  13.725 -55.163  1.00  0.00           C  
ATOM    720  O   ILE A  46       3.146  14.455 -55.684  1.00  0.00           O  
ATOM    721  CB  ILE A  46       4.852  11.754 -56.676  1.00  0.00           C  
ATOM    722  CG1 ILE A  46       3.548  11.784 -57.520  1.00  0.00           C  
ATOM    723  CG2 ILE A  46       4.837  10.665 -55.604  1.00  0.00           C  
ATOM    724  CD1 ILE A  46       3.327  10.541 -58.371  1.00  0.00           C  
ATOM    725  H   ILE A  46       6.666  12.963 -54.552  1.00  0.00           H  
ATOM    726  HA  ILE A  46       5.192  13.837 -56.924  1.00  0.00           H  
ATOM    727  HB  ILE A  46       5.655  11.515 -57.359  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46       2.712  11.879 -56.876  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46       3.574  12.645 -58.177  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46       4.693   9.697 -56.067  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46       5.794  10.674 -55.069  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46       4.032  10.818 -54.920  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46       2.398  10.643 -58.922  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46       4.149  10.433 -59.073  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46       3.272   9.661 -57.731  1.00  0.00           H  
ATOM    736  N   VAL A  47       3.851  13.313 -53.868  1.00  0.00           N  
ATOM    737  CA  VAL A  47       2.696  13.816 -53.024  1.00  0.00           C  
ATOM    738  C   VAL A  47       2.971  14.079 -51.536  1.00  0.00           C  
ATOM    739  O   VAL A  47       3.791  13.402 -50.925  1.00  0.00           O  
ATOM    740  CB  VAL A  47       1.450  12.885 -53.019  1.00  0.00           C  
ATOM    741  CG1 VAL A  47       0.888  12.687 -54.389  1.00  0.00           C  
ATOM    742  CG2 VAL A  47       1.764  11.580 -52.387  1.00  0.00           C  
ATOM    743  H   VAL A  47       4.612  12.767 -53.456  1.00  0.00           H  
ATOM    744  HA  VAL A  47       2.377  14.764 -53.455  1.00  0.00           H  
ATOM    745  HB  VAL A  47       0.682  13.385 -52.440  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -0.004  12.069 -54.323  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47       0.627  13.644 -54.830  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47       1.608  12.190 -54.998  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47       0.874  10.959 -52.350  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47       2.497  11.105 -52.968  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47       2.130  11.734 -51.383  1.00  0.00           H  
ATOM    752  N   ASN A  48       2.158  14.949 -50.905  1.00  0.00           N  
ATOM    753  CA  ASN A  48       2.267  15.211 -49.450  1.00  0.00           C  
ATOM    754  C   ASN A  48       1.293  14.379 -48.598  1.00  0.00           C  
ATOM    755  O   ASN A  48       1.160  14.638 -47.403  1.00  0.00           O  
ATOM    756  CB  ASN A  48       1.906  16.661 -49.085  1.00  0.00           C  
ATOM    757  CG  ASN A  48       2.804  17.763 -49.543  1.00  0.00           C  
ATOM    758  OD1 ASN A  48       3.913  17.969 -49.032  1.00  0.00           O  
ATOM    759  ND2 ASN A  48       2.318  18.517 -50.502  1.00  0.00           N  
ATOM    760  H   ASN A  48       1.481  15.466 -51.448  1.00  0.00           H  
ATOM    761  HA  ASN A  48       3.281  14.972 -49.118  1.00  0.00           H  
ATOM    762 1HB  ASN A  48       0.894  16.882 -49.438  1.00  0.00           H  
ATOM    763 2HB  ASN A  48       1.871  16.727 -47.993  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48       2.848  19.284 -50.863  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48       1.408  18.328 -50.869  1.00  0.00           H  
ATOM    766  N   VAL A  49       0.594  13.420 -49.199  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -0.418  12.641 -48.467  1.00  0.00           C  
ATOM    768  C   VAL A  49      -0.128  11.147 -48.326  1.00  0.00           C  
ATOM    769  O   VAL A  49      -1.020  10.367 -47.992  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -1.794  12.801 -49.131  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -2.266  14.247 -49.049  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -1.700  12.377 -50.566  1.00  0.00           C  
ATOM    773  H   VAL A  49       0.746  13.244 -50.181  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -0.493  13.061 -47.464  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -2.516  12.176 -48.612  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -3.243  14.322 -49.525  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -2.345  14.544 -48.003  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -1.562  14.899 -49.559  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -2.675  12.476 -51.021  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -1.000  13.012 -51.073  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -1.371  11.334 -50.632  1.00  0.00           H  
ATOM    782  N   SER A  50       1.094  10.740 -48.606  1.00  0.00           N  
ATOM    783  CA  SER A  50       1.508   9.346 -48.458  1.00  0.00           C  
ATOM    784  C   SER A  50       1.536   8.944 -46.988  1.00  0.00           C  
ATOM    785  O   SER A  50       1.649   9.805 -46.121  1.00  0.00           O  
ATOM    786  CB  SER A  50       2.859   9.119 -49.098  1.00  0.00           C  
ATOM    787  OG  SER A  50       3.309   7.807 -48.874  1.00  0.00           O  
ATOM    788  H   SER A  50       1.775  11.427 -48.897  1.00  0.00           H  
ATOM    789  HA  SER A  50       0.778   8.714 -48.965  1.00  0.00           H  
ATOM    790 1HB  SER A  50       2.759   9.295 -50.158  1.00  0.00           H  
ATOM    791 2HB  SER A  50       3.583   9.831 -48.714  1.00  0.00           H  
ATOM    792  HG  SER A  50       3.239   7.655 -47.920  1.00  0.00           H  
ATOM    793  N   LEU A  51       1.295   7.677 -46.693  1.00  0.00           N  
ATOM    794  CA  LEU A  51       1.394   7.202 -45.313  1.00  0.00           C  
ATOM    795  C   LEU A  51       2.597   6.287 -45.132  1.00  0.00           C  
ATOM    796  O   LEU A  51       3.144   5.760 -46.098  1.00  0.00           O  
ATOM    797  CB  LEU A  51       0.107   6.508 -44.856  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -1.154   7.383 -44.964  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -2.362   6.575 -44.529  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -0.978   8.634 -44.099  1.00  0.00           C  
ATOM    801  H   LEU A  51       1.114   7.022 -47.439  1.00  0.00           H  
ATOM    802  HA  LEU A  51       1.538   8.062 -44.666  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      -0.041   5.598 -45.444  1.00  0.00           H  
ATOM    804 2HB  LEU A  51       0.222   6.225 -43.810  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -1.307   7.690 -46.003  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -3.263   7.194 -44.610  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -2.467   5.704 -45.168  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -2.234   6.264 -43.497  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -1.868   9.260 -44.181  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -0.831   8.345 -43.062  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -0.114   9.201 -44.440  1.00  0.00           H  
ATOM    812  N   VAL A  52       2.981   6.076 -43.881  1.00  0.00           N  
ATOM    813  CA  VAL A  52       4.092   5.190 -43.545  1.00  0.00           C  
ATOM    814  C   VAL A  52       3.642   3.731 -43.395  1.00  0.00           C  
ATOM    815  O   VAL A  52       4.460   2.842 -43.189  1.00  0.00           O  
ATOM    816  CB  VAL A  52       4.765   5.677 -42.249  1.00  0.00           C  
ATOM    817  CG1 VAL A  52       5.266   7.120 -42.447  1.00  0.00           C  
ATOM    818  CG2 VAL A  52       3.766   5.599 -41.107  1.00  0.00           C  
ATOM    819  H   VAL A  52       2.502   6.557 -43.135  1.00  0.00           H  
ATOM    820  HA  VAL A  52       4.830   5.240 -44.341  1.00  0.00           H  
ATOM    821  HB  VAL A  52       5.623   5.047 -42.024  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52       5.754   7.461 -41.532  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52       5.982   7.138 -43.266  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52       4.424   7.774 -42.680  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52       4.243   5.937 -40.187  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52       2.904   6.228 -41.324  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52       3.441   4.570 -40.992  1.00  0.00           H  
ATOM    828  N   LYS A  53       2.344   3.474 -43.549  1.00  0.00           N  
ATOM    829  CA  LYS A  53       1.808   2.115 -43.429  1.00  0.00           C  
ATOM    830  C   LYS A  53       2.591   1.025 -44.201  1.00  0.00           C  
ATOM    831  O   LYS A  53       2.910  -0.008 -43.605  1.00  0.00           O  
ATOM    832  CB  LYS A  53       0.319   2.076 -43.813  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -0.614   2.720 -42.801  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -2.074   2.613 -43.267  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.032   3.269 -42.282  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.450   3.142 -42.720  1.00  0.00           N  
ATOM    837  H   LYS A  53       1.720   4.245 -43.736  1.00  0.00           H  
ATOM    838  HA  LYS A  53       1.855   1.843 -42.376  1.00  0.00           H  
ATOM    839 1HB  LYS A  53       0.135   2.612 -44.721  1.00  0.00           H  
ATOM    840 2HB  LYS A  53       0.004   1.044 -43.969  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      -0.503   2.223 -41.837  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      -0.360   3.772 -42.683  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      -2.197   3.100 -44.236  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      -2.348   1.563 -43.371  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      -2.920   2.798 -41.310  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      -2.794   4.327 -42.192  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      -5.050   3.585 -42.039  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      -4.582   3.585 -43.620  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      -4.687   2.163 -42.793  1.00  0.00           H  
ATOM    850  N   PRO A  54       2.990   1.200 -45.488  1.00  0.00           N  
ATOM    851  CA  PRO A  54       3.749   0.216 -46.241  1.00  0.00           C  
ATOM    852  C   PRO A  54       5.043  -0.190 -45.535  1.00  0.00           C  
ATOM    853  O   PRO A  54       5.525  -1.303 -45.742  1.00  0.00           O  
ATOM    854  CB  PRO A  54       4.055   0.964 -47.543  1.00  0.00           C  
ATOM    855  CG  PRO A  54       2.926   1.954 -47.681  1.00  0.00           C  
ATOM    856  CD  PRO A  54       2.670   2.421 -46.280  1.00  0.00           C  
ATOM    857  HA  PRO A  54       3.127  -0.652 -46.438  1.00  0.00           H  
ATOM    858 1HB  PRO A  54       5.042   1.435 -47.480  1.00  0.00           H  
ATOM    859 2HB  PRO A  54       4.097   0.244 -48.385  1.00  0.00           H  
ATOM    860 1HG  PRO A  54       3.238   2.777 -48.348  1.00  0.00           H  
ATOM    861 2HG  PRO A  54       2.054   1.483 -48.144  1.00  0.00           H  
ATOM    862 1HD  PRO A  54       3.381   3.225 -46.064  1.00  0.00           H  
ATOM    863 2HD  PRO A  54       1.656   2.750 -46.210  1.00  0.00           H  
ATOM    864  N   SER A  55       5.596   0.681 -44.691  1.00  0.00           N  
ATOM    865  CA  SER A  55       6.826   0.369 -43.993  1.00  0.00           C  
ATOM    866  C   SER A  55       6.560  -0.728 -42.990  1.00  0.00           C  
ATOM    867  O   SER A  55       7.383  -1.621 -42.800  1.00  0.00           O  
ATOM    868  CB  SER A  55       7.351   1.598 -43.287  1.00  0.00           C  
ATOM    869  OG  SER A  55       7.677   2.591 -44.221  1.00  0.00           O  
ATOM    870  H   SER A  55       5.155   1.576 -44.489  1.00  0.00           H  
ATOM    871  HA  SER A  55       7.562   0.016 -44.712  1.00  0.00           H  
ATOM    872 1HB  SER A  55       6.617   1.963 -42.581  1.00  0.00           H  
ATOM    873 2HB  SER A  55       8.239   1.326 -42.716  1.00  0.00           H  
ATOM    874  HG  SER A  55       6.870   2.743 -44.736  1.00  0.00           H  
ATOM    875  N   PHE A  56       5.390  -0.657 -42.355  1.00  0.00           N  
ATOM    876  CA  PHE A  56       4.996  -1.599 -41.329  1.00  0.00           C  
ATOM    877  C   PHE A  56       4.787  -2.939 -41.997  1.00  0.00           C  
ATOM    878  O   PHE A  56       5.135  -3.998 -41.456  1.00  0.00           O  
ATOM    879  CB  PHE A  56       3.713  -1.131 -40.649  1.00  0.00           C  
ATOM    880  CG  PHE A  56       3.901   0.180 -39.945  1.00  0.00           C  
ATOM    881  CD1 PHE A  56       5.125   0.509 -39.396  1.00  0.00           C  
ATOM    882  CD2 PHE A  56       2.865   1.095 -39.854  1.00  0.00           C  
ATOM    883  CE1 PHE A  56       5.314   1.723 -38.770  1.00  0.00           C  
ATOM    884  CE2 PHE A  56       3.045   2.310 -39.230  1.00  0.00           C  
ATOM    885  CZ  PHE A  56       4.275   2.626 -38.687  1.00  0.00           C  
ATOM    886  H   PHE A  56       4.725   0.064 -42.625  1.00  0.00           H  
ATOM    887  HA  PHE A  56       5.793  -1.688 -40.593  1.00  0.00           H  
ATOM    888 1HB  PHE A  56       2.914  -1.024 -41.381  1.00  0.00           H  
ATOM    889 2HB  PHE A  56       3.391  -1.874 -39.924  1.00  0.00           H  
ATOM    890  HD1 PHE A  56       5.939  -0.201 -39.466  1.00  0.00           H  
ATOM    891  HD2 PHE A  56       1.896   0.843 -40.286  1.00  0.00           H  
ATOM    892  HE1 PHE A  56       6.286   1.968 -38.343  1.00  0.00           H  
ATOM    893  HE2 PHE A  56       2.223   3.021 -39.167  1.00  0.00           H  
ATOM    894  HZ  PHE A  56       4.424   3.587 -38.197  1.00  0.00           H  
ATOM    895  N   TYR A  57       4.227  -2.891 -43.205  1.00  0.00           N  
ATOM    896  CA  TYR A  57       3.991  -4.112 -43.956  1.00  0.00           C  
ATOM    897  C   TYR A  57       5.334  -4.786 -44.261  1.00  0.00           C  
ATOM    898  O   TYR A  57       5.487  -5.994 -44.080  1.00  0.00           O  
ATOM    899  CB  TYR A  57       3.202  -3.798 -45.225  1.00  0.00           C  
ATOM    900  CG  TYR A  57       1.796  -3.321 -44.906  1.00  0.00           C  
ATOM    901  CD1 TYR A  57       1.097  -2.504 -45.791  1.00  0.00           C  
ATOM    902  CD2 TYR A  57       1.213  -3.691 -43.707  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      -0.176  -2.069 -45.472  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      -0.057  -3.262 -43.392  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      -0.752  -2.455 -44.265  1.00  0.00           C  
ATOM    906  OH  TYR A  57      -2.026  -2.039 -43.946  1.00  0.00           O  
ATOM    907  H   TYR A  57       3.940  -1.981 -43.583  1.00  0.00           H  
ATOM    908  HA  TYR A  57       3.412  -4.799 -43.337  1.00  0.00           H  
ATOM    909 1HB  TYR A  57       3.709  -3.027 -45.793  1.00  0.00           H  
ATOM    910 2HB  TYR A  57       3.140  -4.685 -45.852  1.00  0.00           H  
ATOM    911  HD1 TYR A  57       1.548  -2.208 -46.734  1.00  0.00           H  
ATOM    912  HD2 TYR A  57       1.758  -4.327 -43.010  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      -0.724  -1.431 -46.164  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      -0.512  -3.562 -42.448  1.00  0.00           H  
ATOM    915  HH  TYR A  57      -2.306  -2.472 -43.135  1.00  0.00           H  
ATOM    916  N   VAL A  58       6.339  -3.975 -44.630  1.00  0.00           N  
ATOM    917  CA  VAL A  58       7.663  -4.537 -44.888  1.00  0.00           C  
ATOM    918  C   VAL A  58       8.271  -5.093 -43.618  1.00  0.00           C  
ATOM    919  O   VAL A  58       8.816  -6.204 -43.631  1.00  0.00           O  
ATOM    920  CB  VAL A  58       8.620  -3.470 -45.444  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      10.047  -4.025 -45.473  1.00  0.00           C  
ATOM    922  CG2 VAL A  58       8.182  -3.097 -46.840  1.00  0.00           C  
ATOM    923  H   VAL A  58       6.159  -2.988 -44.783  1.00  0.00           H  
ATOM    924  HA  VAL A  58       7.569  -5.330 -45.616  1.00  0.00           H  
ATOM    925  HB  VAL A  58       8.609  -2.593 -44.800  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      10.717  -3.266 -45.869  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      10.358  -4.292 -44.462  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      10.083  -4.910 -46.109  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58       8.855  -2.343 -47.241  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58       8.205  -3.981 -47.474  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58       7.175  -2.703 -46.811  1.00  0.00           H  
ATOM    932  N   TYR A  59       8.177  -4.363 -42.522  1.00  0.00           N  
ATOM    933  CA  TYR A  59       8.759  -4.815 -41.275  1.00  0.00           C  
ATOM    934  C   TYR A  59       8.147  -6.147 -40.863  1.00  0.00           C  
ATOM    935  O   TYR A  59       8.852  -7.063 -40.437  1.00  0.00           O  
ATOM    936  CB  TYR A  59       8.547  -3.769 -40.185  1.00  0.00           C  
ATOM    937  CG  TYR A  59       9.330  -2.496 -40.423  1.00  0.00           C  
ATOM    938  CD1 TYR A  59       8.876  -1.287 -39.898  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      10.490  -2.531 -41.179  1.00  0.00           C  
ATOM    940  CE1 TYR A  59       9.585  -0.124 -40.126  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      11.200  -1.370 -41.404  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      10.755  -0.169 -40.883  1.00  0.00           C  
ATOM    943  OH  TYR A  59      11.476   0.987 -41.108  1.00  0.00           O  
ATOM    944  H   TYR A  59       7.715  -3.449 -42.563  1.00  0.00           H  
ATOM    945  HA  TYR A  59       9.829  -4.975 -41.428  1.00  0.00           H  
ATOM    946 1HB  TYR A  59       7.488  -3.514 -40.135  1.00  0.00           H  
ATOM    947 2HB  TYR A  59       8.834  -4.179 -39.219  1.00  0.00           H  
ATOM    948  HD1 TYR A  59       7.965  -1.262 -39.310  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      10.842  -3.474 -41.593  1.00  0.00           H  
ATOM    950  HE1 TYR A  59       9.230   0.821 -39.715  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      12.113  -1.399 -41.998  1.00  0.00           H  
ATOM    952  HH  TYR A  59      12.249   0.781 -41.640  1.00  0.00           H  
ATOM    953  N   SER A  60       6.827  -6.270 -41.030  1.00  0.00           N  
ATOM    954  CA  SER A  60       6.137  -7.494 -40.674  1.00  0.00           C  
ATOM    955  C   SER A  60       6.638  -8.649 -41.531  1.00  0.00           C  
ATOM    956  O   SER A  60       6.915  -9.738 -41.021  1.00  0.00           O  
ATOM    957  CB  SER A  60       4.647  -7.302 -40.869  1.00  0.00           C  
ATOM    958  OG  SER A  60       4.150  -6.316 -39.997  1.00  0.00           O  
ATOM    959  H   SER A  60       6.285  -5.481 -41.380  1.00  0.00           H  
ATOM    960  HA  SER A  60       6.342  -7.719 -39.627  1.00  0.00           H  
ATOM    961 1HB  SER A  60       4.450  -7.009 -41.898  1.00  0.00           H  
ATOM    962 2HB  SER A  60       4.133  -8.242 -40.690  1.00  0.00           H  
ATOM    963  HG  SER A  60       4.534  -5.467 -40.318  1.00  0.00           H  
ATOM    964  N   ARG A  61       6.813  -8.407 -42.835  1.00  0.00           N  
ATOM    965  CA  ARG A  61       7.298  -9.447 -43.730  1.00  0.00           C  
ATOM    966  C   ARG A  61       8.702  -9.890 -43.352  1.00  0.00           C  
ATOM    967  O   ARG A  61       8.997 -11.083 -43.331  1.00  0.00           O  
ATOM    968  CB  ARG A  61       7.271  -8.959 -45.166  1.00  0.00           C  
ATOM    969  CG  ARG A  61       5.871  -8.810 -45.755  1.00  0.00           C  
ATOM    970  CD  ARG A  61       5.905  -8.175 -47.094  1.00  0.00           C  
ATOM    971  NE  ARG A  61       4.576  -8.017 -47.660  1.00  0.00           N  
ATOM    972  CZ  ARG A  61       4.296  -7.294 -48.760  1.00  0.00           C  
ATOM    973  NH1 ARG A  61       5.261  -6.668 -49.397  1.00  0.00           N  
ATOM    974  NH2 ARG A  61       3.053  -7.214 -49.201  1.00  0.00           N  
ATOM    975  H   ARG A  61       6.567  -7.489 -43.218  1.00  0.00           H  
ATOM    976  HA  ARG A  61       6.629 -10.307 -43.645  1.00  0.00           H  
ATOM    977 1HB  ARG A  61       7.749  -7.981 -45.220  1.00  0.00           H  
ATOM    978 2HB  ARG A  61       7.841  -9.638 -45.798  1.00  0.00           H  
ATOM    979 1HG  ARG A  61       5.422  -9.795 -45.857  1.00  0.00           H  
ATOM    980 2HG  ARG A  61       5.258  -8.210 -45.096  1.00  0.00           H  
ATOM    981 1HD  ARG A  61       6.355  -7.185 -47.002  1.00  0.00           H  
ATOM    982 2HD  ARG A  61       6.498  -8.783 -47.773  1.00  0.00           H  
ATOM    983  HE  ARG A  61       3.809  -8.486 -47.194  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61       6.212  -6.729 -49.059  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61       5.053  -6.127 -50.224  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61       2.312  -7.696 -48.713  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61       2.845  -6.673 -50.028  1.00  0.00           H  
ATOM    988  N   VAL A  62       9.556  -8.935 -42.980  1.00  0.00           N  
ATOM    989  CA  VAL A  62      10.913  -9.279 -42.585  1.00  0.00           C  
ATOM    990  C   VAL A  62      10.916 -10.115 -41.317  1.00  0.00           C  
ATOM    991  O   VAL A  62      11.632 -11.118 -41.228  1.00  0.00           O  
ATOM    992  CB  VAL A  62      11.764  -8.021 -42.379  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      13.094  -8.413 -41.765  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      11.989  -7.336 -43.731  1.00  0.00           C  
ATOM    995  H   VAL A  62       9.264  -7.958 -43.012  1.00  0.00           H  
ATOM    996  HA  VAL A  62      11.364  -9.863 -43.384  1.00  0.00           H  
ATOM    997  HB  VAL A  62      11.250  -7.342 -41.696  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      13.700  -7.521 -41.612  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      12.919  -8.899 -40.805  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      13.617  -9.100 -42.430  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      12.591  -6.441 -43.589  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      12.504  -8.021 -44.402  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      11.036  -7.065 -44.164  1.00  0.00           H  
ATOM   1004  N   LYS A  63      10.111  -9.728 -40.332  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      10.044 -10.489 -39.098  1.00  0.00           C  
ATOM   1006  C   LYS A  63       9.534 -11.900 -39.367  1.00  0.00           C  
ATOM   1007  O   LYS A  63      10.040 -12.873 -38.792  1.00  0.00           O  
ATOM   1008  CB  LYS A  63       9.151  -9.779 -38.085  1.00  0.00           C  
ATOM   1009  CG  LYS A  63       9.748  -8.490 -37.513  1.00  0.00           C  
ATOM   1010  CD  LYS A  63       8.779  -7.816 -36.553  1.00  0.00           C  
ATOM   1011  CE  LYS A  63       9.349  -6.517 -36.005  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63       8.390  -5.830 -35.093  1.00  0.00           N  
ATOM   1013  H   LYS A  63       9.543  -8.883 -40.440  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      11.050 -10.566 -38.686  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63       8.204  -9.519 -38.572  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63       8.922 -10.452 -37.264  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      10.671  -8.722 -36.983  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63       9.983  -7.805 -38.325  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63       7.847  -7.599 -37.081  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63       8.560  -8.488 -35.725  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      10.265  -6.732 -35.458  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63       9.582  -5.852 -36.839  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63       8.801  -4.973 -34.751  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63       7.540  -5.617 -35.597  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63       8.174  -6.433 -34.312  1.00  0.00           H  
ATOM   1026  N   ASN A  64       8.563 -12.034 -40.277  1.00  0.00           N  
ATOM   1027  CA  ASN A  64       8.028 -13.344 -40.609  1.00  0.00           C  
ATOM   1028  C   ASN A  64       9.094 -14.201 -41.292  1.00  0.00           C  
ATOM   1029  O   ASN A  64       9.238 -15.394 -40.991  1.00  0.00           O  
ATOM   1030  CB  ASN A  64       6.806 -13.195 -41.490  1.00  0.00           C  
ATOM   1031  CG  ASN A  64       5.611 -12.658 -40.738  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64       5.528 -12.743 -39.504  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64       4.678 -12.099 -41.465  1.00  0.00           N  
ATOM   1034  H   ASN A  64       8.160 -11.205 -40.719  1.00  0.00           H  
ATOM   1035  HA  ASN A  64       7.740 -13.849 -39.685  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64       7.036 -12.515 -42.310  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64       6.550 -14.159 -41.926  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64       3.865 -11.721 -41.028  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64       4.784 -12.049 -42.456  1.00  0.00           H  
ATOM   1040  N   LEU A  65       9.885 -13.587 -42.180  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      10.944 -14.324 -42.853  1.00  0.00           C  
ATOM   1042  C   LEU A  65      12.023 -14.749 -41.882  1.00  0.00           C  
ATOM   1043  O   LEU A  65      12.460 -15.901 -41.903  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      11.577 -13.465 -43.950  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      10.707 -13.197 -45.165  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      11.381 -12.154 -46.038  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      10.509 -14.496 -45.918  1.00  0.00           C  
ATOM   1048  H   LEU A  65       9.724 -12.607 -42.415  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      10.510 -15.214 -43.305  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      11.839 -12.499 -43.515  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      12.492 -13.948 -44.286  1.00  0.00           H  
ATOM   1052  HG  LEU A  65       9.743 -12.816 -44.855  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      10.760 -11.955 -46.910  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      11.505 -11.236 -45.463  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      12.354 -12.519 -46.358  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65       9.884 -14.315 -46.792  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      11.477 -14.884 -46.235  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      10.021 -15.221 -45.265  1.00  0.00           H  
ATOM   1059  N   ASN A  66      12.407 -13.859 -40.967  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      13.443 -14.198 -40.006  1.00  0.00           C  
ATOM   1061  C   ASN A  66      12.972 -15.301 -39.071  1.00  0.00           C  
ATOM   1062  O   ASN A  66      13.717 -16.242 -38.784  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      13.857 -12.973 -39.215  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      14.689 -11.998 -40.020  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      15.268 -12.345 -41.059  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      14.782 -10.784 -39.541  1.00  0.00           N  
ATOM   1067  H   ASN A  66      12.007 -12.919 -40.972  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      14.310 -14.574 -40.549  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      12.956 -12.458 -38.868  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      14.418 -13.279 -38.334  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      15.341 -10.103 -40.013  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      14.305 -10.543 -38.697  1.00  0.00           H  
ATOM   1073  N   SER A  67      11.709 -15.218 -38.651  1.00  0.00           N  
ATOM   1074  CA  SER A  67      11.109 -16.195 -37.762  1.00  0.00           C  
ATOM   1075  C   SER A  67      11.028 -17.564 -38.419  1.00  0.00           C  
ATOM   1076  O   SER A  67      11.272 -18.589 -37.778  1.00  0.00           O  
ATOM   1077  CB  SER A  67       9.720 -15.736 -37.388  1.00  0.00           C  
ATOM   1078  OG  SER A  67       9.758 -14.546 -36.645  1.00  0.00           O  
ATOM   1079  H   SER A  67      11.142 -14.414 -38.925  1.00  0.00           H  
ATOM   1080  HA  SER A  67      11.724 -16.274 -36.863  1.00  0.00           H  
ATOM   1081 1HB  SER A  67       9.135 -15.582 -38.293  1.00  0.00           H  
ATOM   1082 2HB  SER A  67       9.242 -16.506 -36.831  1.00  0.00           H  
ATOM   1083  HG  SER A  67      10.009 -13.845 -37.292  1.00  0.00           H  
ATOM   1084  N   SER A  68      10.670 -17.581 -39.706  1.00  0.00           N  
ATOM   1085  CA  SER A  68      10.546 -18.806 -40.472  1.00  0.00           C  
ATOM   1086  C   SER A  68      11.908 -19.449 -40.705  1.00  0.00           C  
ATOM   1087  O   SER A  68      12.076 -20.661 -40.562  1.00  0.00           O  
ATOM   1088  CB  SER A  68       9.905 -18.499 -41.811  1.00  0.00           C  
ATOM   1089  OG  SER A  68       8.598 -18.014 -41.646  1.00  0.00           O  
ATOM   1090  H   SER A  68      10.447 -16.700 -40.174  1.00  0.00           H  
ATOM   1091  HA  SER A  68       9.919 -19.504 -39.914  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      10.506 -17.755 -42.336  1.00  0.00           H  
ATOM   1093 2HB  SER A  68       9.890 -19.398 -42.419  1.00  0.00           H  
ATOM   1094  HG  SER A  68       8.703 -17.104 -41.277  1.00  0.00           H  
ATOM   1095  N   ARG A  69      12.895 -18.617 -41.058  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      14.251 -19.071 -41.322  1.00  0.00           C  
ATOM   1097  C   ARG A  69      14.941 -19.588 -40.075  1.00  0.00           C  
ATOM   1098  O   ARG A  69      15.703 -20.556 -40.142  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      15.077 -17.949 -41.928  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      14.708 -17.583 -43.364  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      15.442 -16.385 -43.844  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      15.069 -16.038 -45.212  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      15.499 -14.947 -45.876  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      16.321 -14.102 -45.293  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      15.099 -14.729 -47.117  1.00  0.00           N  
ATOM   1106  H   ARG A  69      12.691 -17.624 -41.173  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      14.200 -19.887 -42.045  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      14.945 -17.053 -41.320  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      16.131 -18.213 -41.898  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      14.971 -18.414 -44.016  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      13.641 -17.396 -43.443  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      15.203 -15.535 -43.199  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      16.515 -16.573 -43.817  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      14.442 -16.665 -45.698  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      16.629 -14.271 -44.344  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      16.646 -13.287 -45.790  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      14.470 -15.381 -47.567  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      15.424 -13.915 -47.617  1.00  0.00           H  
ATOM   1119  N   VAL A  70      14.666 -18.954 -38.929  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      15.282 -19.371 -37.691  1.00  0.00           C  
ATOM   1121  C   VAL A  70      14.272 -19.616 -36.553  1.00  0.00           C  
ATOM   1122  O   VAL A  70      14.056 -18.739 -35.701  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      16.290 -18.330 -37.212  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      16.971 -18.867 -36.002  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      17.281 -18.006 -38.307  1.00  0.00           C  
ATOM   1126  H   VAL A  70      14.054 -18.140 -38.931  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      15.845 -20.278 -37.882  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      15.765 -17.423 -36.928  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      17.689 -18.145 -35.635  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      16.230 -19.068 -35.252  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      17.491 -19.790 -36.262  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      17.993 -17.267 -37.943  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      17.814 -18.913 -38.603  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      16.757 -17.599 -39.168  1.00  0.00           H  
ATOM   1135  N   PRO A  71      13.713 -20.839 -36.449  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      12.790 -21.276 -35.419  1.00  0.00           C  
ATOM   1137  C   PRO A  71      13.359 -21.035 -34.025  1.00  0.00           C  
ATOM   1138  O   PRO A  71      12.616 -20.841 -33.071  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      12.631 -22.770 -35.723  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      12.904 -22.878 -37.205  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      13.983 -21.869 -37.476  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      11.830 -20.746 -35.557  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      13.350 -23.353 -35.117  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      11.626 -23.109 -35.449  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      13.204 -23.899 -37.474  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      11.987 -22.654 -37.780  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      14.977 -22.315 -37.351  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      13.811 -21.482 -38.482  1.00  0.00           H  
ATOM   1149  N   ASP A  72      14.696 -21.010 -33.903  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      15.381 -20.785 -32.630  1.00  0.00           C  
ATOM   1151  C   ASP A  72      15.095 -19.398 -32.037  1.00  0.00           C  
ATOM   1152  O   ASP A  72      15.285 -19.181 -30.841  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      16.891 -20.959 -32.791  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      17.299 -22.402 -33.046  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      16.484 -23.278 -32.873  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      18.423 -22.615 -33.427  1.00  0.00           O  
ATOM   1157  H   ASP A  72      15.266 -21.169 -34.721  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      15.023 -21.532 -31.918  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      17.250 -20.346 -33.598  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      17.390 -20.615 -31.882  1.00  0.00           H  
ATOM   1161  N   LEU A  73      14.692 -18.443 -32.882  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      14.364 -17.102 -32.409  1.00  0.00           C  
ATOM   1163  C   LEU A  73      12.875 -17.033 -32.118  1.00  0.00           C  
ATOM   1164  O   LEU A  73      12.428 -16.327 -31.214  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      14.691 -16.055 -33.476  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      16.125 -15.957 -33.875  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      16.248 -14.981 -35.031  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      16.947 -15.522 -32.688  1.00  0.00           C  
ATOM   1169  H   LEU A  73      14.562 -18.656 -33.867  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      14.918 -16.897 -31.498  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      14.110 -16.281 -34.374  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      14.384 -15.077 -33.106  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      16.463 -16.907 -34.195  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      17.288 -14.914 -35.343  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      15.640 -15.334 -35.864  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      15.897 -14.000 -34.718  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      17.997 -15.455 -32.976  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      16.602 -14.546 -32.346  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      16.836 -16.250 -31.883  1.00  0.00           H  
ATOM   1180  N   LEU A  74      12.108 -17.758 -32.932  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      10.649 -17.774 -32.842  1.00  0.00           C  
ATOM   1182  C   LEU A  74      10.076 -18.536 -31.638  1.00  0.00           C  
ATOM   1183  O   LEU A  74       9.144 -18.060 -30.984  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      10.057 -18.395 -34.105  1.00  0.00           C  
ATOM   1185  CG  LEU A  74       8.533 -18.474 -34.136  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74       7.950 -17.072 -34.031  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74       8.107 -19.176 -35.414  1.00  0.00           C  
ATOM   1188  H   LEU A  74      12.575 -18.301 -33.659  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      10.311 -16.741 -32.778  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      10.398 -17.836 -34.976  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      10.433 -19.408 -34.185  1.00  0.00           H  
ATOM   1192  HG  LEU A  74       8.177 -19.041 -33.277  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74       6.861 -17.127 -34.040  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74       8.280 -16.618 -33.097  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74       8.278 -16.463 -34.852  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74       7.020 -19.245 -35.444  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74       8.460 -18.618 -36.274  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74       8.537 -20.179 -35.435  1.00  0.00           H  
ATOM   1199  N   VAL A  75      10.596 -19.742 -31.408  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      10.093 -20.660 -30.394  1.00  0.00           C  
ATOM   1201  C   VAL A  75      11.030 -20.789 -29.194  1.00  0.00           C  
ATOM   1202  O   VAL A  75      10.741 -20.250 -28.121  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      11.895 -21.667 -29.214  1.00  0.00           O  
ATOM   1204  CB  VAL A  75       9.890 -22.044 -31.046  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75       9.399 -23.061 -30.020  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75       8.903 -21.910 -32.208  1.00  0.00           C  
ATOM   1207  H   VAL A  75      11.370 -20.052 -31.990  1.00  0.00           H  
ATOM   1208  HA  VAL A  75       9.128 -20.291 -30.046  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      10.850 -22.400 -31.427  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75       9.279 -24.033 -30.503  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      10.128 -23.146 -29.215  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75       8.441 -22.740 -29.610  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75       8.773 -22.878 -32.683  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75       7.946 -21.555 -31.830  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75       9.292 -21.205 -32.934  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -369.215 30.375 266.438 1.23612 9.0544 -14.1166 -123.968 -61.7011 -0.88378 -1.91818 -2.74498 0 0.84811 55.0202 -5.99676 0.00748 73.4593 4.5197 27.2042 -112.381
MET:NtermProteinFull_1 -3.00421 0.4634 1.86048 0.01635 0.24862 -0.11438 -1.09008 0 0 0 0 0 0.04805 0.84916 0 0 1.65735 0 0.30409 1.23883
TYR_2 -2.31396 0.2871 1.99219 0.02225 0.34954 -0.19413 0.62199 0 0 0 0 0 -0.00603 1.6215 -0.21386 0.00018 0.58223 -0.02564 0.42913 3.15249
SER_3 -1.6006 0.10836 1.79252 0.00213 0.05806 -0.19007 0.34924 0 0 0 0 0 0.01278 0.09439 -0.36582 0 -0.28969 -0.25912 0.34082 0.05301
PHE_4 -3.43128 0.37934 2.06212 0.02295 0.30027 -0.14439 -0.58384 0 0 0 0 0 -0.03619 1.80624 -0.11137 0 1.21829 -0.08754 0.34462 1.73921
VAL_5 -4.98071 0.49777 1.8203 0.01646 0.04313 -0.13957 -0.23757 0 0 0 0 0 -0.07104 0.07739 -0.10291 0 2.64269 -0.07706 0.34067 -0.17047
SER_6 -3.75807 0.20465 4.56903 0.0015 0.07344 0.07637 -2.57177 0 0 -0.95909 -0.62579 0 -0.01773 0.10445 -0.40637 0 -0.28969 -0.48713 0.38662 -3.69958
GLU_7 -2.44317 0.10453 2.74386 0.00578 0.25957 -0.02327 -1.45756 0 0 0 0 0 0.01954 2.50037 -0.27565 0 -2.72453 -0.54836 0.2167 -1.62219
GLU_8 -3.48102 0.29175 3.64462 0.00536 0.24537 -0.2129 -0.81314 0 0 0 0 0 -0.01735 2.56803 -0.22512 0 -2.72453 -0.46585 0.12014 -1.06464
THR_9 -5.95707 0.58869 4.52955 0.01243 0.06444 -0.24769 -1.74651 0 0 -0.95909 -0.62579 0 -0.00334 0.02576 -0.01027 0 1.15175 -0.14988 0.23344 -3.09357
GLY_10 -4.43217 0.30709 4.02356 0.00014 0 -0.21013 -2.24503 0 0 0 0 0 -0.03337 0 0.50143 0 0.79816 0.39009 0.2039 -0.69632
THR_11 -5.04402 0.25046 5.02909 0.01216 0.06307 -0.37178 -2.97452 0 0 0 0 0 -0.01211 0.01227 0.01988 0 1.15175 0.38879 0.15985 -1.31512
LEU_12 -5.05835 0.25425 4.51706 0.02002 0.07653 -0.152 -2.5595 0 0 0 0 0 0.08567 0.16789 -0.30003 0 1.66147 -0.13354 0.22252 -1.19801
ILE_13 -5.97132 0.49162 3.77337 0.02939 0.07144 -0.20048 -2.08432 0 0 0 0 0 -0.05795 0.10207 -0.46807 0 2.30374 -0.13121 0.21171 -1.93001
VAL_14 -5.61632 0.41307 3.82263 0.02454 0.05516 -0.24145 -2.15707 0 0 0 0 0 -0.0352 -0.00437 -0.27131 0 2.64269 -0.01817 0.19606 -1.18972
ASN_15 -5.55911 0.2693 4.79657 0.00644 0.25725 -0.50053 -2.0121 0 0 0 0 0 0.00063 1.02158 0.37084 0 -1.34026 -0.02554 0.19616 -2.51876
SER_16 -4.44174 0.20475 4.73883 0.00134 0.02302 -0.1134 -3.02726 0 0 0 0 0 0.05752 0.42293 0.30021 0 -0.28969 0.01997 0.17674 -1.92679
VAL_17 -5.69394 0.45241 3.73025 0.02572 0.05573 -0.17204 -2.05422 0 0 0 0 0 -0.05893 0.01093 -0.30261 0 2.64269 -0.06392 0.18037 -1.24756
LEU_18 -5.61183 0.27474 3.6061 0.02249 0.0775 -0.11668 -1.93692 0 0 0 0 0 0.13168 0.20048 -0.28414 0 1.66147 -0.21037 0.22969 -1.95581
LEU_19 -6.00667 0.43751 3.97787 0.01939 0.07342 -0.19664 -1.91772 0 0 0 0 0 0.05063 0.42188 -0.24705 0 1.66147 -0.24739 0.26442 -1.7089
PHE_20 -6.15452 0.49463 3.90964 0.02411 0.28565 -0.06547 -2.03806 0 0 0 0 0 -0.00011 1.35468 -0.44908 0 1.21829 -0.07906 0.20735 -1.29194
LEU_21 -5.96956 0.39347 3.69666 0.02086 0.07555 -0.16181 -1.98379 0 0 0 0 0 0.05211 0.21969 -0.27478 0 1.66147 -0.13527 0.20706 -2.19832
ALA_22 -5.32285 0.33404 3.38246 0.00153 0 -0.13901 -1.96135 0 0 0 0 0 -0.03354 0 -0.1899 0 1.32468 -0.30234 0.24184 -2.66443
PHE_23 -6.80265 0.43157 3.89755 0.04318 0.24863 -0.19887 -2.02762 0 0 0 0 0 0.06138 3.18402 -0.03519 0 1.21829 -0.24325 0.1759 -0.04706
VAL_24 -6.05087 0.53099 3.3962 0.02255 0.05416 -0.13957 -2.27576 0 0 0 0 0 -0.02354 -0.02138 -0.27255 0 2.64269 -0.11916 0.20782 -2.04843
VAL_25 -5.61911 0.40924 3.67733 0.02382 0.05528 -0.20721 -2.02131 0 0 0 0 0 -0.05472 0.01522 -0.24556 0 2.64269 -0.11089 0.2375 -1.19773
PHE_26 -6.12702 0.2882 3.86712 0.04417 0.25536 -0.11519 -2.61192 0 0 0 0 0 0.05572 3.12048 -0.02566 0 1.21829 -0.1781 0.17492 -0.03363
LEU_27 -6.01587 0.51532 4.26861 0.02643 0.21292 -0.201 -2.16394 0 0 0 0 0 -0.01391 0.49043 -0.20749 0 1.66147 -0.10201 0.20169 -1.32734
LEU_28 -5.67796 0.29402 3.71088 0.02242 0.07797 -0.13875 -2.04118 0 0 0 0 0 0.14183 0.18271 -0.28798 0 1.66147 -0.17069 0.24395 -1.98133
VAL_29 -5.2229 0.39363 3.54909 0.02134 0.05382 -0.2545 -2.06684 0 0 0 0 0 -0.03644 -0.0105 -0.31546 0 2.64269 -0.21116 0.19405 -1.26318
THR_30 -5.91517 0.41103 4.64583 0.01379 0.06446 -0.16007 -2.91127 0 0 0 0 0 -0.02218 0.00923 0.02064 0 1.15175 -0.00317 0.17317 -2.52197
LEU_31 -6.33062 0.42712 3.75271 0.01839 0.07391 -0.19224 -2.74068 0 0 0 0 0 0.11963 0.17855 -0.29243 0 1.66147 -0.10814 0.21532 -3.21702
ALA_32 -3.98594 0.18158 3.57914 0.00137 0 -0.05175 -1.95112 0 0 0 0 0 0.01313 0 -0.24115 0 1.32468 -0.33503 0.19715 -1.26795
ILE_33 -6.11865 0.51561 3.72017 0.0321 0.07386 -0.19326 -1.89484 0 0 0 0 0 -0.05783 0.09684 -0.46701 0 2.30374 -0.16871 0.15454 -2.00342
LEU_34 -6.1005 0.4549 3.88245 0.02346 0.07797 -0.19029 -2.18969 0 0 0 0 0 0.03011 0.23564 -0.26837 0 1.66147 -0.13876 0.178 -2.34363
THR_35 -5.54389 0.45882 4.55261 0.0109 0.06281 -0.26538 -2.7836 0 0 0 0 0 -0.01115 0.00541 -0.01877 0 1.15175 -0.0985 0.23033 -2.24866
ALA_36 -4.76758 0.33474 3.69895 0.00157 0 -0.01357 -2.39927 0 0 0 0 0 -0.01975 0 -0.28367 0 1.32468 -0.16368 0.22046 -2.06712
LEU_37 -5.7695 0.4392 3.69517 0.02371 0.078 -0.18147 -2.03391 0 0 0 0 0 0.04586 0.21885 -0.27977 0 1.66147 -0.35992 0.15978 -2.30253
ARG_38 -5.76742 0.29215 5.13665 0.01255 0.33626 -0.04113 -2.76504 0 0 0 -0.7467 0 -0.02004 1.93746 -0.13478 0 -0.09474 -0.34995 0.18057 -2.02415
LEU_39 -7.21484 0.58616 4.43785 0.05078 0.09293 -0.29811 -1.60648 0 0 0 0 0 0.16357 0.33561 -0.28476 0 1.66147 -0.32499 0.42053 -1.98027
CYS_40 -5.42395 0.53583 4.28642 0.00189 0.01058 0.06844 -2.95268 0 0 0 0 0 0.08379 0.17216 0.25674 0 3.25479 0.05036 0.43321 0.77757
ALA_41 -4.32898 0.36447 3.64751 0.0014 0 -0.15056 -1.63337 0 0 0 0 0 -0.02014 0 -0.21545 0 1.32468 -0.02652 0.25976 -0.77719
TYR_42 -7.14664 0.62923 4.60259 0.02416 0.38815 -0.07444 -2.85802 0 0 0 0 0 0.24581 2.94867 0.16371 0.00082 0.58223 -0.31811 0.46594 -0.34589
CYS_43 -6.88415 1.11019 5.20024 0.00879 0.05978 -0.5201 -0.71092 0 0 0 0 0 -0.00176 1.54214 0.31949 0 3.25479 -0.06211 0.64251 3.95888
CYS_44 -3.59363 0.26403 2.83068 0.00174 0.00999 0.00321 -1.12769 0 0 0 0 0 0.1752 0.19472 0.28434 0 3.25479 0.09961 0.51024 2.90723
ASN_45 -3.0253 0.35763 2.68059 0.00761 0.25834 -0.25368 -0.33353 0 0 0 0 0 -0.01511 1.38797 0.30193 0 -1.34026 0.51876 0.35576 0.90072
ILE_46 -3.80884 0.44991 1.21794 0.01504 0.1118 -0.03998 -0.813 0 0 0 0 0 0.05798 0.87346 0.1352 0 2.30374 1.73513 1.53423 3.77261
VAL_47 -5.99821 0.95063 1.85424 0.01943 0.05495 -0.13213 0.1809 0 0 0 0 0 -0.02703 0.16657 0.09851 0 2.64269 1.2015 2.30915 3.32119
ASN_48 -3.23232 0.35275 1.48468 0.00931 0.31108 -0.46206 0.22084 0 0 0 0 0 0.02673 1.85319 -0.46658 0 -1.34026 -0.42231 1.5519 -0.11308
VAL_49 -2.49037 0.18522 0.79669 0.02091 0.05396 -0.17078 0.14319 0 0 0 0 0 -0.00426 0.00687 0.11351 0 2.64269 -0.36363 0.80193 1.7359
SER_50 -3.5922 0.50302 1.90558 0.00245 0.04393 -0.14514 -0.42901 0 0 0 0 0 -0.00265 1.09494 -0.12675 0 -0.28969 -0.24381 0.42906 -0.85027
LEU_51 -3.46681 0.26919 1.67167 0.01972 0.0458 -0.16435 0.17219 0 0 0 0 0 -0.00613 0.06372 -0.17636 0 1.66147 -0.22487 0.33621 0.20145
VAL_52 -4.62238 0.52039 1.7785 0.02002 0.04469 -0.29726 -1.08851 0 0 0 0 0 -0.05279 0.05629 0.62188 0 2.64269 0.04372 0.16235 -0.17042
LYS_53 -5.12194 0.91866 3.41088 0.00713 0.10908 -0.1519 -0.83574 0 0 0 0 0 0.03457 1.4948 -0.05614 0 -0.71458 5.13701 1.27712 5.50895
PRO_54 -4.48552 0.96959 2.65462 0.00258 0.03688 -0.14855 -1.03118 0 0 0 0 0 -0.16467 0.25267 -0.48887 0 -1.64321 5.03584 1.4596 2.44978
SER_55 -5.36688 0.53988 4.90299 0.00153 0.02393 0.08554 -2.55216 0 0 0 -0.7467 0 -0.04064 0.49522 0.29569 0 -0.28969 -0.10139 0.38933 -2.36335
PHE_56 -6.31854 0.45753 3.87368 0.04212 0.27472 -0.13721 -2.14568 0 0 0 0 0 0.0277 2.99475 0.09393 0 1.21829 -0.09485 0.28981 0.57625
TYR_57 -5.92929 0.43119 4.38059 0.06034 0.26535 -0.27611 -1.74451 0 0 0 0 0 0.08796 2.87204 0.04532 0.00648 0.58223 -0.17402 0.34543 0.953
VAL_58 -5.56955 0.47906 3.94535 0.02495 0.05554 -0.16055 -1.94347 0 0 0 0 0 -0.05816 0.05358 -0.32097 0 2.64269 -0.14689 0.28688 -0.71153
TYR_59 -6.35536 0.29082 4.45972 0.04596 0.25137 -0.25551 -1.88852 0 0 0 0 0 -0.01459 2.88371 0.00643 0 0.58223 -0.15333 0.15361 0.00654
SER_60 -4.75231 0.24906 5.28737 0.00137 0.02258 -0.32579 -2.7019 0 0 0 0 0 0.00754 0.4411 0.30824 0 -0.28969 -0.08261 0.15054 -1.68449
ARG_61 -5.47113 0.35095 4.96743 0.01137 0.20134 -0.27949 -2.20933 0 0 0 0 0 0.01715 1.56688 -0.09595 0 -0.09474 -0.17523 0.16524 -1.04551
VAL_62 -5.6423 0.32552 4.20308 0.02362 0.05491 -0.3897 -2.17647 0 0 0 0 0 -0.03328 -0.00634 -0.30095 0 2.64269 -0.25676 0.13557 -1.42039
LYS_63 -5.03186 0.21412 4.93903 0.00712 0.11603 -0.18477 -2.90936 0 0 0 0 0 0.00702 0.91517 -0.03082 0 -0.71458 -0.28783 0.13322 -2.82751
ASN_64 -4.99711 0.21284 5.36647 0.00576 0.24764 -0.38101 -2.73339 0 0 0 0 0 0.04655 1.06722 0.45516 0 -1.34026 -0.15101 0.13626 -2.06489
LEU_65 -5.90588 0.37138 5.10588 0.01844 0.07381 -0.35493 -2.43353 0 0 0 0 0 -0.00882 0.38933 -0.24791 0 1.66147 -0.01031 0.16278 -1.17828
ASN_66 -5.14089 0.14156 4.90581 0.00563 0.247 -0.47142 -2.00218 0 0 0 0 0 0.00157 1.04393 0.46498 0 -1.34026 -0.00858 0.16376 -1.98909
SER_67 -5.02734 0.2756 4.63267 0.00161 0.02375 -0.36923 -1.84748 0 0 0 0 0 -0.01224 0.42064 0.2957 0 -0.28969 0.06136 0.17538 -1.65928
SER_68 -3.3153 0.12992 3.6313 0.00144 0.02288 -0.21227 -1.50051 0 0 0 0 0 -0.0028 0.44507 0.31993 0 -0.28969 0.07896 0.19708 -0.49398
ARG_69 -4.23284 0.35815 3.05204 0.01032 0.19896 -0.26758 -1.388 0 0 0 0 0 -0.01689 1.40819 -0.13695 0 -0.09474 -0.0846 0.15891 -1.03503
VAL_70 -5.73122 0.99113 3.28573 0.03469 0.06088 -0.01996 -1.91634 0 0 0 0 0 0.22103 0.05915 0.09723 0 2.64269 -0.07232 0.737 0.38969
PRO_71 -4.28899 0.55027 2.92316 0.00223 0.0364 -0.11414 -0.95927 0 0 0 0 0 -0.16218 0.19361 -0.56259 0 -1.64321 0.09353 0.80133 -3.12985
ASP_72 -2.57721 0.41159 1.8872 0.00426 0.32744 -0.2747 0.19514 0 0 0 0 0 -0.01283 1.45186 -0.04017 0 -2.14574 -0.1971 0.21756 -0.75271
LEU_73 -3.36683 0.40206 1.71149 0.01901 0.07596 -0.11172 -0.30097 0 0 0 0 0 -0.0347 0.10004 -0.28487 0 1.66147 -0.1598 0.22873 -0.06012
LEU_74 -3.92218 0.26219 1.87223 0.02364 0.21711 -0.1859 -0.15137 0 0 0 0 0 0.05178 0.52024 -0.17742 0 1.66147 0.0687 0.32603 0.56653
VAL:CtermProteinFull_75 -2.16738 0.08219 1.59529 0.02268 0.1427 -0.11708 -0.59618 0 0 0 0 0 0 0.04073 0 0 2.64269 0.04788 0.34125 2.03475
#END_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 15720 DOMAINID 15578 MODEL 4 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -1.479   0.965  -0.101  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.055   0.689   0.030  1.00  0.00           C  
ATOM      3  C   MET A   1       0.784   1.926  -0.271  1.00  0.00           C  
ATOM      4  O   MET A   1       1.951   2.016   0.125  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.351  -0.466  -0.887  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.283  -1.810  -0.520  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.114  -2.346   1.166  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.865  -2.705   1.032  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.996   0.294   0.449  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.669   1.896   0.239  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.751   0.886  -1.068  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.143   0.399   1.060  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.074  -0.230  -1.914  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.434  -0.586  -0.860  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.365  -1.734  -0.612  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.065  -2.576  -1.212  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.241  -3.048   1.996  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.022  -3.483   0.283  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.399  -1.802   0.735  1.00  0.00           H  
ATOM     20  N   TYR A   2       0.201   2.918  -0.937  1.00  0.00           N  
ATOM     21  CA  TYR A   2       0.988   4.103  -1.261  1.00  0.00           C  
ATOM     22  C   TYR A   2       1.129   5.085  -0.112  1.00  0.00           C  
ATOM     23  O   TYR A   2       0.342   6.020   0.038  1.00  0.00           O  
ATOM     24  CB  TYR A   2       0.425   4.848  -2.468  1.00  0.00           C  
ATOM     25  CG  TYR A   2       0.649   4.162  -3.798  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -0.358   3.419  -4.392  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       1.877   4.305  -4.432  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -0.135   2.825  -5.625  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       2.103   3.717  -5.658  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       1.103   2.977  -6.256  1.00  0.00           C  
ATOM     31  OH  TYR A   2       1.320   2.395  -7.485  1.00  0.00           O  
ATOM     32  H   TYR A   2      -0.749   2.877  -1.262  1.00  0.00           H  
ATOM     33  HA  TYR A   2       1.996   3.783  -1.523  1.00  0.00           H  
ATOM     34 1HB  TYR A   2      -0.642   4.992  -2.332  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       0.887   5.840  -2.517  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -1.323   3.310  -3.897  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       2.660   4.888  -3.957  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -0.925   2.241  -6.099  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       3.061   3.835  -6.152  1.00  0.00           H  
ATOM     40  HH  TYR A   2       0.579   1.823  -7.702  1.00  0.00           H  
ATOM     41  N   SER A   3       2.162   4.848   0.691  1.00  0.00           N  
ATOM     42  CA  SER A   3       2.499   5.727   1.800  1.00  0.00           C  
ATOM     43  C   SER A   3       2.907   7.012   1.097  1.00  0.00           C  
ATOM     44  O   SER A   3       3.044   6.987  -0.117  1.00  0.00           O  
ATOM     45  CB  SER A   3       3.645   5.165   2.623  1.00  0.00           C  
ATOM     46  OG  SER A   3       4.846   5.206   1.900  1.00  0.00           O  
ATOM     47  H   SER A   3       2.690   3.994   0.514  1.00  0.00           H  
ATOM     48  HA  SER A   3       1.625   5.905   2.423  1.00  0.00           H  
ATOM     49 1HB  SER A   3       3.749   5.733   3.543  1.00  0.00           H  
ATOM     50 2HB  SER A   3       3.427   4.129   2.901  1.00  0.00           H  
ATOM     51  HG  SER A   3       4.978   6.139   1.663  1.00  0.00           H  
ATOM     52  N   PHE A   4       3.088   8.133   1.782  1.00  0.00           N  
ATOM     53  CA  PHE A   4       3.428   9.323   0.999  1.00  0.00           C  
ATOM     54  C   PHE A   4       4.605   9.103   0.042  1.00  0.00           C  
ATOM     55  O   PHE A   4       5.663   8.597   0.431  1.00  0.00           O  
ATOM     56  CB  PHE A   4       3.750  10.516   1.896  1.00  0.00           C  
ATOM     57  CG  PHE A   4       4.074  11.760   1.091  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       3.062  12.541   0.554  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       5.394  12.132   0.856  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       3.362  13.666  -0.198  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       5.692  13.254   0.108  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       4.675  14.020  -0.421  1.00  0.00           C  
ATOM     63  H   PHE A   4       2.977   8.176   2.784  1.00  0.00           H  
ATOM     64  HA  PHE A   4       2.559   9.587   0.393  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       2.901  10.732   2.546  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       4.605  10.279   2.526  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       2.026  12.260   0.726  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       6.200  11.524   1.270  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       2.557  14.270  -0.617  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       6.730  13.531  -0.068  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       4.907  14.902  -1.015  1.00  0.00           H  
ATOM     72  N   VAL A   5       4.391   9.530  -1.204  1.00  0.00           N  
ATOM     73  CA  VAL A   5       5.340   9.468  -2.306  1.00  0.00           C  
ATOM     74  C   VAL A   5       5.630  10.892  -2.787  1.00  0.00           C  
ATOM     75  O   VAL A   5       4.695  11.658  -3.026  1.00  0.00           O  
ATOM     76  CB  VAL A   5       4.747   8.629  -3.478  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       5.649   8.622  -4.600  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       4.530   7.197  -3.068  1.00  0.00           C  
ATOM     79  H   VAL A   5       3.481   9.919  -1.400  1.00  0.00           H  
ATOM     80  HA  VAL A   5       6.271   9.010  -1.963  1.00  0.00           H  
ATOM     81  HB  VAL A   5       3.807   9.078  -3.796  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       5.220   8.048  -5.407  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       5.813   9.628  -4.926  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       6.569   8.172  -4.282  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       4.127   6.644  -3.906  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       5.477   6.760  -2.769  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       3.848   7.154  -2.261  1.00  0.00           H  
ATOM     88  N   SER A   6       6.912  11.257  -2.927  1.00  0.00           N  
ATOM     89  CA  SER A   6       7.231  12.613  -3.379  1.00  0.00           C  
ATOM     90  C   SER A   6       6.807  12.768  -4.821  1.00  0.00           C  
ATOM     91  O   SER A   6       6.692  11.775  -5.527  1.00  0.00           O  
ATOM     92  CB  SER A   6       8.722  12.916  -3.265  1.00  0.00           C  
ATOM     93  OG  SER A   6       9.530  12.178  -4.196  1.00  0.00           O  
ATOM     94  H   SER A   6       7.647  10.602  -2.707  1.00  0.00           H  
ATOM     95  HA  SER A   6       6.674  13.323  -2.772  1.00  0.00           H  
ATOM     96 1HB  SER A   6       8.869  13.981  -3.435  1.00  0.00           H  
ATOM     97 2HB  SER A   6       9.055  12.708  -2.247  1.00  0.00           H  
ATOM     98  HG  SER A   6      10.443  12.477  -4.032  1.00  0.00           H  
ATOM     99  N   GLU A   7       6.661  14.005  -5.297  1.00  0.00           N  
ATOM    100  CA  GLU A   7       6.253  14.183  -6.691  1.00  0.00           C  
ATOM    101  C   GLU A   7       7.281  13.592  -7.656  1.00  0.00           C  
ATOM    102  O   GLU A   7       6.915  12.989  -8.680  1.00  0.00           O  
ATOM    103  CB  GLU A   7       6.066  15.675  -6.984  1.00  0.00           C  
ATOM    104  CG  GLU A   7       4.847  16.294  -6.292  1.00  0.00           C  
ATOM    105  CD  GLU A   7       4.719  17.784  -6.524  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       5.614  18.358  -7.097  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.724  18.343  -6.123  1.00  0.00           O  
ATOM    108  H   GLU A   7       6.776  14.800  -4.691  1.00  0.00           H  
ATOM    109  HA  GLU A   7       5.306  13.678  -6.843  1.00  0.00           H  
ATOM    110 1HB  GLU A   7       6.953  16.226  -6.672  1.00  0.00           H  
ATOM    111 2HB  GLU A   7       5.952  15.818  -8.059  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       3.947  15.803  -6.663  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       4.916  16.099  -5.222  1.00  0.00           H  
ATOM    114  N   GLU A   8       8.564  13.722  -7.334  1.00  0.00           N  
ATOM    115  CA  GLU A   8       9.582  13.157  -8.203  1.00  0.00           C  
ATOM    116  C   GLU A   8       9.489  11.637  -8.204  1.00  0.00           C  
ATOM    117  O   GLU A   8       9.566  11.003  -9.261  1.00  0.00           O  
ATOM    118  CB  GLU A   8      10.975  13.603  -7.763  1.00  0.00           C  
ATOM    119  CG  GLU A   8      11.260  15.093  -7.987  1.00  0.00           C  
ATOM    120  CD  GLU A   8      12.618  15.526  -7.475  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      13.276  14.729  -6.848  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      12.991  16.651  -7.712  1.00  0.00           O  
ATOM    123  H   GLU A   8       8.821  14.214  -6.490  1.00  0.00           H  
ATOM    124  HA  GLU A   8       9.405  13.507  -9.221  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      11.103  13.388  -6.700  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      11.728  13.029  -8.304  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      11.205  15.299  -9.056  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      10.482  15.677  -7.493  1.00  0.00           H  
ATOM    129  N   THR A   9       9.259  11.047  -7.027  1.00  0.00           N  
ATOM    130  CA  THR A   9       9.178   9.601  -6.947  1.00  0.00           C  
ATOM    131  C   THR A   9       7.954   9.112  -7.704  1.00  0.00           C  
ATOM    132  O   THR A   9       8.018   8.131  -8.444  1.00  0.00           O  
ATOM    133  CB  THR A   9       9.107   9.115  -5.499  1.00  0.00           C  
ATOM    134  OG1 THR A   9      10.259   9.544  -4.782  1.00  0.00           O  
ATOM    135  CG2 THR A   9       9.038   7.591  -5.486  1.00  0.00           C  
ATOM    136  H   THR A   9       9.182  11.592  -6.166  1.00  0.00           H  
ATOM    137  HA  THR A   9      10.064   9.175  -7.416  1.00  0.00           H  
ATOM    138  HB  THR A   9       8.238   9.541  -5.025  1.00  0.00           H  
ATOM    139  HG1 THR A   9      10.109  10.468  -4.513  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       8.985   7.234  -4.461  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       8.154   7.268  -6.032  1.00  0.00           H  
ATOM    142 3HG2 THR A   9       9.928   7.185  -5.968  1.00  0.00           H  
ATOM    143  N   GLY A  10       6.826   9.801  -7.508  1.00  0.00           N  
ATOM    144  CA  GLY A  10       5.571   9.434  -8.142  1.00  0.00           C  
ATOM    145  C   GLY A  10       5.722   9.467  -9.647  1.00  0.00           C  
ATOM    146  O   GLY A  10       5.260   8.566 -10.347  1.00  0.00           O  
ATOM    147  H   GLY A  10       6.842  10.599  -6.883  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       5.267   8.443  -7.820  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       4.799  10.136  -7.827  1.00  0.00           H  
ATOM    150  N   THR A  11       6.433  10.475 -10.150  1.00  0.00           N  
ATOM    151  CA  THR A  11       6.664  10.597 -11.573  1.00  0.00           C  
ATOM    152  C   THR A  11       7.452   9.398 -12.079  1.00  0.00           C  
ATOM    153  O   THR A  11       7.094   8.798 -13.100  1.00  0.00           O  
ATOM    154  CB  THR A  11       7.436  11.889 -11.883  1.00  0.00           C  
ATOM    155  OG1 THR A  11       6.658  13.023 -11.460  1.00  0.00           O  
ATOM    156  CG2 THR A  11       7.719  11.975 -13.367  1.00  0.00           C  
ATOM    157  H   THR A  11       6.785  11.208  -9.533  1.00  0.00           H  
ATOM    158  HA  THR A  11       5.703  10.625 -12.084  1.00  0.00           H  
ATOM    159  HB  THR A  11       8.376  11.887 -11.339  1.00  0.00           H  
ATOM    160  HG1 THR A  11       6.608  13.023 -10.470  1.00  0.00           H  
ATOM    161 1HG2 THR A  11       8.268  12.891 -13.578  1.00  0.00           H  
ATOM    162 2HG2 THR A  11       8.315  11.114 -13.670  1.00  0.00           H  
ATOM    163 3HG2 THR A  11       6.780  11.978 -13.919  1.00  0.00           H  
ATOM    164  N   LEU A  12       8.502   9.018 -11.352  1.00  0.00           N  
ATOM    165  CA  LEU A  12       9.319   7.880 -11.738  1.00  0.00           C  
ATOM    166  C   LEU A  12       8.503   6.584 -11.719  1.00  0.00           C  
ATOM    167  O   LEU A  12       8.667   5.724 -12.596  1.00  0.00           O  
ATOM    168  CB  LEU A  12      10.530   7.784 -10.812  1.00  0.00           C  
ATOM    169  CG  LEU A  12      11.549   8.928 -10.963  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      12.596   8.829  -9.861  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      12.183   8.848 -12.334  1.00  0.00           C  
ATOM    172  H   LEU A  12       8.756   9.559 -10.517  1.00  0.00           H  
ATOM    173  HA  LEU A  12       9.671   8.046 -12.756  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      10.176   7.789  -9.784  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      11.044   6.842 -10.996  1.00  0.00           H  
ATOM    176  HG  LEU A  12      11.043   9.884 -10.863  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      13.312   9.644  -9.962  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      12.102   8.899  -8.891  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      13.115   7.877  -9.939  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      12.900   9.662 -12.449  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      12.698   7.894 -12.440  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      11.410   8.934 -13.096  1.00  0.00           H  
ATOM    183  N   ILE A  13       7.605   6.436 -10.738  1.00  0.00           N  
ATOM    184  CA  ILE A  13       6.747   5.261 -10.671  1.00  0.00           C  
ATOM    185  C   ILE A  13       5.843   5.190 -11.878  1.00  0.00           C  
ATOM    186  O   ILE A  13       5.763   4.175 -12.561  1.00  0.00           O  
ATOM    187  CB  ILE A  13       5.898   5.208  -9.393  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       6.782   5.032  -8.148  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       4.849   4.097  -9.504  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       6.051   5.282  -6.849  1.00  0.00           C  
ATOM    191  H   ILE A  13       7.519   7.166 -10.023  1.00  0.00           H  
ATOM    192  HA  ILE A  13       7.398   4.368 -10.687  1.00  0.00           H  
ATOM    193  HB  ILE A  13       5.384   6.171  -9.282  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       7.161   4.009  -8.137  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       7.626   5.710  -8.212  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       4.228   4.083  -8.608  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       4.218   4.271 -10.376  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       5.353   3.137  -9.610  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       6.732   5.134  -6.012  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       5.687   6.299  -6.842  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       5.216   4.598  -6.761  1.00  0.00           H  
ATOM    202  N   VAL A  14       5.177   6.308 -12.179  1.00  0.00           N  
ATOM    203  CA  VAL A  14       4.278   6.317 -13.317  1.00  0.00           C  
ATOM    204  C   VAL A  14       5.012   6.047 -14.608  1.00  0.00           C  
ATOM    205  O   VAL A  14       4.554   5.239 -15.419  1.00  0.00           O  
ATOM    206  CB  VAL A  14       3.547   7.659 -13.422  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       2.793   7.726 -14.750  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       2.572   7.786 -12.252  1.00  0.00           C  
ATOM    209  H   VAL A  14       5.278   7.136 -11.596  1.00  0.00           H  
ATOM    210  HA  VAL A  14       3.538   5.535 -13.169  1.00  0.00           H  
ATOM    211  HB  VAL A  14       4.277   8.474 -13.395  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       2.279   8.682 -14.828  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       3.504   7.630 -15.570  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       2.066   6.917 -14.804  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       2.050   8.739 -12.317  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       1.852   6.971 -12.293  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       3.120   7.736 -11.314  1.00  0.00           H  
ATOM    218  N   ASN A  15       6.158   6.685 -14.813  1.00  0.00           N  
ATOM    219  CA  ASN A  15       6.891   6.446 -16.038  1.00  0.00           C  
ATOM    220  C   ASN A  15       7.336   4.989 -16.133  1.00  0.00           C  
ATOM    221  O   ASN A  15       7.252   4.381 -17.200  1.00  0.00           O  
ATOM    222  CB  ASN A  15       8.070   7.386 -16.139  1.00  0.00           C  
ATOM    223  CG  ASN A  15       7.646   8.801 -16.438  1.00  0.00           C  
ATOM    224  OD1 ASN A  15       6.527   9.057 -16.903  1.00  0.00           O  
ATOM    225  ND2 ASN A  15       8.534   9.731 -16.201  1.00  0.00           N  
ATOM    226  H   ASN A  15       6.514   7.350 -14.123  1.00  0.00           H  
ATOM    227  HA  ASN A  15       6.226   6.637 -16.878  1.00  0.00           H  
ATOM    228 1HB  ASN A  15       8.619   7.375 -15.191  1.00  0.00           H  
ATOM    229 2HB  ASN A  15       8.749   7.042 -16.918  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15       8.317  10.686 -16.399  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15       9.429   9.482 -15.838  1.00  0.00           H  
ATOM    232  N   SER A  16       7.741   4.390 -15.006  1.00  0.00           N  
ATOM    233  CA  SER A  16       8.170   3.001 -15.025  1.00  0.00           C  
ATOM    234  C   SER A  16       7.010   2.101 -15.442  1.00  0.00           C  
ATOM    235  O   SER A  16       7.183   1.193 -16.264  1.00  0.00           O  
ATOM    236  CB  SER A  16       8.676   2.600 -13.653  1.00  0.00           C  
ATOM    237  OG  SER A  16       9.827   3.328 -13.316  1.00  0.00           O  
ATOM    238  H   SER A  16       7.805   4.910 -14.130  1.00  0.00           H  
ATOM    239  HA  SER A  16       8.974   2.892 -15.752  1.00  0.00           H  
ATOM    240 1HB  SER A  16       7.901   2.779 -12.912  1.00  0.00           H  
ATOM    241 2HB  SER A  16       8.898   1.535 -13.644  1.00  0.00           H  
ATOM    242  HG  SER A  16       9.515   4.253 -13.168  1.00  0.00           H  
ATOM    243  N   VAL A  17       5.814   2.389 -14.920  1.00  0.00           N  
ATOM    244  CA  VAL A  17       4.630   1.624 -15.274  1.00  0.00           C  
ATOM    245  C   VAL A  17       4.281   1.786 -16.742  1.00  0.00           C  
ATOM    246  O   VAL A  17       3.993   0.806 -17.422  1.00  0.00           O  
ATOM    247  CB  VAL A  17       3.420   2.037 -14.426  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       2.161   1.371 -14.987  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       3.642   1.604 -12.972  1.00  0.00           C  
ATOM    250  H   VAL A  17       5.739   3.146 -14.236  1.00  0.00           H  
ATOM    251  HA  VAL A  17       4.837   0.572 -15.082  1.00  0.00           H  
ATOM    252  HB  VAL A  17       3.293   3.122 -14.476  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       1.296   1.666 -14.395  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       2.016   1.689 -16.020  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       2.274   0.288 -14.954  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       2.783   1.901 -12.370  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       3.760   0.523 -12.935  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       4.533   2.070 -12.581  1.00  0.00           H  
ATOM    259  N   LEU A  18       4.328   3.017 -17.242  1.00  0.00           N  
ATOM    260  CA  LEU A  18       3.977   3.223 -18.639  1.00  0.00           C  
ATOM    261  C   LEU A  18       4.964   2.509 -19.561  1.00  0.00           C  
ATOM    262  O   LEU A  18       4.543   1.902 -20.559  1.00  0.00           O  
ATOM    263  CB  LEU A  18       3.981   4.721 -18.933  1.00  0.00           C  
ATOM    264  CG  LEU A  18       2.856   5.504 -18.256  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       3.075   6.991 -18.490  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       1.524   5.029 -18.790  1.00  0.00           C  
ATOM    267  H   LEU A  18       4.566   3.805 -16.643  1.00  0.00           H  
ATOM    268  HA  LEU A  18       2.988   2.828 -18.811  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       4.927   5.140 -18.595  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       3.900   4.866 -20.010  1.00  0.00           H  
ATOM    271  HG  LEU A  18       2.885   5.327 -17.186  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       2.288   7.559 -17.997  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       4.044   7.281 -18.077  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       3.058   7.200 -19.557  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       0.721   5.578 -18.299  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       1.480   5.202 -19.865  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       1.413   3.964 -18.588  1.00  0.00           H  
ATOM    278  N   LEU A  19       6.251   2.519 -19.220  1.00  0.00           N  
ATOM    279  CA  LEU A  19       7.248   1.823 -20.021  1.00  0.00           C  
ATOM    280  C   LEU A  19       7.006   0.318 -19.986  1.00  0.00           C  
ATOM    281  O   LEU A  19       7.090  -0.354 -21.015  1.00  0.00           O  
ATOM    282  CB  LEU A  19       8.644   2.151 -19.507  1.00  0.00           C  
ATOM    283  CG  LEU A  19       9.106   3.590 -19.744  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      10.394   3.827 -18.981  1.00  0.00           C  
ATOM    285  CD2 LEU A  19       9.295   3.811 -21.232  1.00  0.00           C  
ATOM    286  H   LEU A  19       6.554   3.046 -18.396  1.00  0.00           H  
ATOM    287  HA  LEU A  19       7.159   2.162 -21.053  1.00  0.00           H  
ATOM    288 1HB  LEU A  19       8.658   1.975 -18.431  1.00  0.00           H  
ATOM    289 2HB  LEU A  19       9.360   1.480 -19.977  1.00  0.00           H  
ATOM    290  HG  LEU A  19       8.355   4.283 -19.376  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      10.729   4.852 -19.137  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      10.212   3.662 -17.919  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      11.158   3.138 -19.334  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19       9.620   4.836 -21.409  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      10.049   3.121 -21.609  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19       8.350   3.634 -21.746  1.00  0.00           H  
ATOM    297  N   PHE A  20       6.647  -0.199 -18.799  1.00  0.00           N  
ATOM    298  CA  PHE A  20       6.343  -1.617 -18.666  1.00  0.00           C  
ATOM    299  C   PHE A  20       5.177  -1.980 -19.548  1.00  0.00           C  
ATOM    300  O   PHE A  20       5.247  -2.955 -20.307  1.00  0.00           O  
ATOM    301  CB  PHE A  20       5.989  -1.966 -17.214  1.00  0.00           C  
ATOM    302  CG  PHE A  20       5.537  -3.379 -17.042  1.00  0.00           C  
ATOM    303  CD1 PHE A  20       6.450  -4.420 -17.008  1.00  0.00           C  
ATOM    304  CD2 PHE A  20       4.183  -3.672 -16.918  1.00  0.00           C  
ATOM    305  CE1 PHE A  20       6.025  -5.723 -16.848  1.00  0.00           C  
ATOM    306  CE2 PHE A  20       3.754  -4.971 -16.757  1.00  0.00           C  
ATOM    307  CZ  PHE A  20       4.679  -6.002 -16.723  1.00  0.00           C  
ATOM    308  H   PHE A  20       6.621   0.393 -17.976  1.00  0.00           H  
ATOM    309  HA  PHE A  20       7.207  -2.197 -18.961  1.00  0.00           H  
ATOM    310 1HB  PHE A  20       6.855  -1.791 -16.579  1.00  0.00           H  
ATOM    311 2HB  PHE A  20       5.196  -1.315 -16.867  1.00  0.00           H  
ATOM    312  HD1 PHE A  20       7.512  -4.199 -17.104  1.00  0.00           H  
ATOM    313  HD2 PHE A  20       3.460  -2.856 -16.945  1.00  0.00           H  
ATOM    314  HE1 PHE A  20       6.755  -6.532 -16.822  1.00  0.00           H  
ATOM    315  HE2 PHE A  20       2.693  -5.188 -16.661  1.00  0.00           H  
ATOM    316  HZ  PHE A  20       4.346  -7.031 -16.599  1.00  0.00           H  
ATOM    317  N   LEU A  21       4.104  -1.213 -19.483  1.00  0.00           N  
ATOM    318  CA  LEU A  21       2.933  -1.532 -20.263  1.00  0.00           C  
ATOM    319  C   LEU A  21       3.257  -1.477 -21.751  1.00  0.00           C  
ATOM    320  O   LEU A  21       2.831  -2.344 -22.517  1.00  0.00           O  
ATOM    321  CB  LEU A  21       1.821  -0.550 -19.925  1.00  0.00           C  
ATOM    322  CG  LEU A  21       1.262  -0.677 -18.504  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       0.305   0.476 -18.237  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       0.592  -2.024 -18.349  1.00  0.00           C  
ATOM    325  H   LEU A  21       4.092  -0.408 -18.847  1.00  0.00           H  
ATOM    326  HA  LEU A  21       2.616  -2.542 -20.012  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       2.209   0.464 -20.034  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       1.002  -0.687 -20.630  1.00  0.00           H  
ATOM    329  HG  LEU A  21       2.072  -0.612 -17.792  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      -0.081   0.403 -17.222  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       0.844   1.417 -18.353  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      -0.520   0.439 -18.944  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       0.208  -2.120 -17.334  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      -0.232  -2.103 -19.058  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       1.319  -2.812 -18.541  1.00  0.00           H  
ATOM    336  N   ALA A  22       4.051  -0.485 -22.175  1.00  0.00           N  
ATOM    337  CA  ALA A  22       4.418  -0.402 -23.578  1.00  0.00           C  
ATOM    338  C   ALA A  22       5.172  -1.653 -23.998  1.00  0.00           C  
ATOM    339  O   ALA A  22       4.856  -2.257 -25.018  1.00  0.00           O  
ATOM    340  CB  ALA A  22       5.256   0.831 -23.838  1.00  0.00           C  
ATOM    341  H   ALA A  22       4.380   0.231 -21.525  1.00  0.00           H  
ATOM    342  HA  ALA A  22       3.497  -0.344 -24.167  1.00  0.00           H  
ATOM    343 1HB  ALA A  22       5.506   0.888 -24.890  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       4.698   1.718 -23.547  1.00  0.00           H  
ATOM    345 3HB  ALA A  22       6.171   0.770 -23.247  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.103  -2.100 -23.134  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.876  -3.304 -23.402  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.976  -4.497 -23.577  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.135  -5.258 -24.538  1.00  0.00           O  
ATOM    350  CB  PHE A  23       7.868  -3.626 -22.288  1.00  0.00           C  
ATOM    351  CG  PHE A  23       8.535  -4.946 -22.536  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       9.586  -5.059 -23.433  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       8.082  -6.093 -21.891  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      10.174  -6.289 -23.680  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       8.663  -7.315 -22.136  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       9.710  -7.417 -23.033  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.305  -1.562 -22.293  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.435  -3.156 -24.320  1.00  0.00           H  
ATOM    359 1HB  PHE A  23       8.625  -2.847 -22.227  1.00  0.00           H  
ATOM    360 2HB  PHE A  23       7.360  -3.671 -21.334  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       9.946  -4.166 -23.948  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       7.251  -6.013 -21.188  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      10.999  -6.366 -24.388  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       8.296  -8.203 -21.625  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      10.170  -8.385 -23.229  1.00  0.00           H  
ATOM    366  N   VAL A  24       5.044  -4.682 -22.652  1.00  0.00           N  
ATOM    367  CA  VAL A  24       4.155  -5.820 -22.717  1.00  0.00           C  
ATOM    368  C   VAL A  24       3.372  -5.808 -24.012  1.00  0.00           C  
ATOM    369  O   VAL A  24       3.267  -6.832 -24.676  1.00  0.00           O  
ATOM    370  CB  VAL A  24       3.202  -5.849 -21.525  1.00  0.00           C  
ATOM    371  CG1 VAL A  24       2.145  -6.916 -21.750  1.00  0.00           C  
ATOM    372  CG2 VAL A  24       3.993  -6.140 -20.252  1.00  0.00           C  
ATOM    373  H   VAL A  24       4.964  -4.012 -21.880  1.00  0.00           H  
ATOM    374  HA  VAL A  24       4.768  -6.727 -22.693  1.00  0.00           H  
ATOM    375  HB  VAL A  24       2.701  -4.880 -21.438  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24       1.458  -6.932 -20.906  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24       1.594  -6.687 -22.661  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24       2.624  -7.889 -21.848  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24       3.310  -6.153 -19.407  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24       4.488  -7.107 -20.342  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24       4.742  -5.376 -20.100  1.00  0.00           H  
ATOM    382  N   VAL A  25       2.849  -4.655 -24.406  1.00  0.00           N  
ATOM    383  CA  VAL A  25       2.140  -4.597 -25.672  1.00  0.00           C  
ATOM    384  C   VAL A  25       3.056  -4.940 -26.839  1.00  0.00           C  
ATOM    385  O   VAL A  25       2.683  -5.711 -27.722  1.00  0.00           O  
ATOM    386  CB  VAL A  25       1.514  -3.224 -25.894  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       0.972  -3.131 -27.324  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       0.389  -3.027 -24.879  1.00  0.00           C  
ATOM    389  H   VAL A  25       2.946  -3.817 -23.827  1.00  0.00           H  
ATOM    390  HA  VAL A  25       1.335  -5.334 -25.637  1.00  0.00           H  
ATOM    391  HB  VAL A  25       2.277  -2.450 -25.765  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       0.534  -2.148 -27.481  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       1.789  -3.280 -28.034  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       0.214  -3.899 -27.479  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      -0.065  -2.048 -25.024  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      -0.361  -3.804 -25.019  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       0.795  -3.094 -23.870  1.00  0.00           H  
ATOM    398  N   PHE A  26       4.270  -4.395 -26.850  1.00  0.00           N  
ATOM    399  CA  PHE A  26       5.188  -4.662 -27.948  1.00  0.00           C  
ATOM    400  C   PHE A  26       5.474  -6.160 -28.026  1.00  0.00           C  
ATOM    401  O   PHE A  26       5.540  -6.742 -29.118  1.00  0.00           O  
ATOM    402  CB  PHE A  26       6.493  -3.901 -27.740  1.00  0.00           C  
ATOM    403  CG  PHE A  26       6.321  -2.414 -27.807  1.00  0.00           C  
ATOM    404  CD1 PHE A  26       5.310  -1.851 -28.563  1.00  0.00           C  
ATOM    405  CD2 PHE A  26       7.169  -1.573 -27.097  1.00  0.00           C  
ATOM    406  CE1 PHE A  26       5.147  -0.481 -28.609  1.00  0.00           C  
ATOM    407  CE2 PHE A  26       7.012  -0.207 -27.143  1.00  0.00           C  
ATOM    408  CZ  PHE A  26       5.996   0.342 -27.898  1.00  0.00           C  
ATOM    409  H   PHE A  26       4.551  -3.764 -26.098  1.00  0.00           H  
ATOM    410  HA  PHE A  26       4.722  -4.347 -28.882  1.00  0.00           H  
ATOM    411 1HB  PHE A  26       6.907  -4.151 -26.765  1.00  0.00           H  
ATOM    412 2HB  PHE A  26       7.218  -4.199 -28.494  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       4.636  -2.502 -29.120  1.00  0.00           H  
ATOM    414  HD2 PHE A  26       7.964  -2.011 -26.496  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       4.344  -0.051 -29.205  1.00  0.00           H  
ATOM    416  HE2 PHE A  26       7.683   0.438 -26.580  1.00  0.00           H  
ATOM    417  HZ  PHE A  26       5.866   1.421 -27.935  1.00  0.00           H  
ATOM    418  N   LEU A  27       5.634  -6.785 -26.856  1.00  0.00           N  
ATOM    419  CA  LEU A  27       5.883  -8.212 -26.767  1.00  0.00           C  
ATOM    420  C   LEU A  27       4.688  -9.000 -27.272  1.00  0.00           C  
ATOM    421  O   LEU A  27       4.849  -9.912 -28.077  1.00  0.00           O  
ATOM    422  CB  LEU A  27       6.213  -8.617 -25.331  1.00  0.00           C  
ATOM    423  CG  LEU A  27       6.441 -10.103 -25.119  1.00  0.00           C  
ATOM    424  CD1 LEU A  27       7.603 -10.567 -25.985  1.00  0.00           C  
ATOM    425  CD2 LEU A  27       6.724 -10.354 -23.656  1.00  0.00           C  
ATOM    426  H   LEU A  27       5.595  -6.244 -25.994  1.00  0.00           H  
ATOM    427  HA  LEU A  27       6.739  -8.448 -27.395  1.00  0.00           H  
ATOM    428 1HB  LEU A  27       7.107  -8.079 -25.010  1.00  0.00           H  
ATOM    429 2HB  LEU A  27       5.389  -8.313 -24.690  1.00  0.00           H  
ATOM    430  HG  LEU A  27       5.551 -10.649 -25.414  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27       7.761 -11.636 -25.838  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27       7.372 -10.377 -27.035  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27       8.503 -10.023 -25.706  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27       6.882 -11.420 -23.489  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27       7.615  -9.807 -23.366  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27       5.876 -10.012 -23.061  1.00  0.00           H  
ATOM    437  N   LEU A  28       3.485  -8.655 -26.826  1.00  0.00           N  
ATOM    438  CA  LEU A  28       2.300  -9.385 -27.250  1.00  0.00           C  
ATOM    439  C   LEU A  28       2.099  -9.297 -28.756  1.00  0.00           C  
ATOM    440  O   LEU A  28       1.764 -10.289 -29.402  1.00  0.00           O  
ATOM    441  CB  LEU A  28       1.074  -8.854 -26.526  1.00  0.00           C  
ATOM    442  CG  LEU A  28       1.021  -9.144 -25.029  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      -0.147  -8.386 -24.424  1.00  0.00           C  
ATOM    444  CD2 LEU A  28       0.902 -10.637 -24.817  1.00  0.00           C  
ATOM    445  H   LEU A  28       3.390  -7.885 -26.163  1.00  0.00           H  
ATOM    446  HA  LEU A  28       2.440 -10.437 -26.985  1.00  0.00           H  
ATOM    447 1HB  LEU A  28       1.056  -7.767 -26.649  1.00  0.00           H  
ATOM    448 2HB  LEU A  28       0.183  -9.267 -26.990  1.00  0.00           H  
ATOM    449  HG  LEU A  28       1.930  -8.803 -24.555  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      -0.191  -8.577 -23.354  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      -0.006  -7.317 -24.598  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      -1.073  -8.712 -24.891  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28       0.870 -10.848 -23.749  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      -0.012 -10.999 -25.287  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28       1.763 -11.136 -25.262  1.00  0.00           H  
ATOM    456  N   VAL A  29       2.358  -8.114 -29.327  1.00  0.00           N  
ATOM    457  CA  VAL A  29       2.246  -7.959 -30.768  1.00  0.00           C  
ATOM    458  C   VAL A  29       3.292  -8.817 -31.457  1.00  0.00           C  
ATOM    459  O   VAL A  29       2.980  -9.524 -32.418  1.00  0.00           O  
ATOM    460  CB  VAL A  29       2.416  -6.491 -31.190  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       2.507  -6.418 -32.707  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       1.215  -5.676 -30.698  1.00  0.00           C  
ATOM    463  H   VAL A  29       2.614  -7.315 -28.749  1.00  0.00           H  
ATOM    464  HA  VAL A  29       1.259  -8.291 -31.080  1.00  0.00           H  
ATOM    465  HB  VAL A  29       3.339  -6.092 -30.758  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       2.633  -5.382 -33.018  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       3.363  -7.002 -33.040  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       1.596  -6.823 -33.144  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       1.336  -4.633 -30.994  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       0.304  -6.077 -31.137  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       1.149  -5.737 -29.619  1.00  0.00           H  
ATOM    472  N   THR A  30       4.524  -8.801 -30.945  1.00  0.00           N  
ATOM    473  CA  THR A  30       5.586  -9.601 -31.521  1.00  0.00           C  
ATOM    474  C   THR A  30       5.216 -11.075 -31.500  1.00  0.00           C  
ATOM    475  O   THR A  30       5.380 -11.776 -32.496  1.00  0.00           O  
ATOM    476  CB  THR A  30       6.895  -9.408 -30.738  1.00  0.00           C  
ATOM    477  OG1 THR A  30       7.305  -8.030 -30.815  1.00  0.00           O  
ATOM    478  CG2 THR A  30       7.972 -10.316 -31.291  1.00  0.00           C  
ATOM    479  H   THR A  30       4.743  -8.193 -30.154  1.00  0.00           H  
ATOM    480  HA  THR A  30       5.736  -9.295 -32.554  1.00  0.00           H  
ATOM    481  HB  THR A  30       6.731  -9.662 -29.697  1.00  0.00           H  
ATOM    482  HG1 THR A  30       6.638  -7.471 -30.342  1.00  0.00           H  
ATOM    483 1HG2 THR A  30       8.889 -10.178 -30.721  1.00  0.00           H  
ATOM    484 2HG2 THR A  30       7.644 -11.350 -31.208  1.00  0.00           H  
ATOM    485 3HG2 THR A  30       8.152 -10.075 -32.336  1.00  0.00           H  
ATOM    486  N   LEU A  31       4.703 -11.549 -30.370  1.00  0.00           N  
ATOM    487  CA  LEU A  31       4.329 -12.944 -30.245  1.00  0.00           C  
ATOM    488  C   LEU A  31       3.190 -13.288 -31.206  1.00  0.00           C  
ATOM    489  O   LEU A  31       3.181 -14.368 -31.814  1.00  0.00           O  
ATOM    490  CB  LEU A  31       3.929 -13.219 -28.796  1.00  0.00           C  
ATOM    491  CG  LEU A  31       5.090 -13.139 -27.782  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       4.529 -13.237 -26.372  1.00  0.00           C  
ATOM    493  CD2 LEU A  31       6.088 -14.237 -28.072  1.00  0.00           C  
ATOM    494  H   LEU A  31       4.597 -10.925 -29.573  1.00  0.00           H  
ATOM    495  HA  LEU A  31       5.191 -13.556 -30.492  1.00  0.00           H  
ATOM    496 1HB  LEU A  31       3.181 -12.484 -28.500  1.00  0.00           H  
ATOM    497 2HB  LEU A  31       3.486 -14.212 -28.733  1.00  0.00           H  
ATOM    498  HG  LEU A  31       5.592 -12.187 -27.877  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31       5.342 -13.167 -25.651  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31       3.830 -12.418 -26.212  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31       4.015 -14.187 -26.249  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31       6.913 -14.173 -27.362  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31       5.601 -15.208 -27.977  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31       6.468 -14.119 -29.082  1.00  0.00           H  
ATOM    505  N   ALA A  32       2.232 -12.368 -31.384  1.00  0.00           N  
ATOM    506  CA  ALA A  32       1.141 -12.606 -32.323  1.00  0.00           C  
ATOM    507  C   ALA A  32       1.686 -12.764 -33.740  1.00  0.00           C  
ATOM    508  O   ALA A  32       1.245 -13.643 -34.490  1.00  0.00           O  
ATOM    509  CB  ALA A  32       0.147 -11.459 -32.272  1.00  0.00           C  
ATOM    510  H   ALA A  32       2.243 -11.501 -30.845  1.00  0.00           H  
ATOM    511  HA  ALA A  32       0.642 -13.531 -32.040  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      -0.673 -11.652 -32.960  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      -0.237 -11.367 -31.258  1.00  0.00           H  
ATOM    514 3HB  ALA A  32       0.647 -10.535 -32.553  1.00  0.00           H  
ATOM    515  N   ILE A  33       2.693 -11.948 -34.078  1.00  0.00           N  
ATOM    516  CA  ILE A  33       3.308 -12.005 -35.398  1.00  0.00           C  
ATOM    517  C   ILE A  33       4.084 -13.293 -35.560  1.00  0.00           C  
ATOM    518  O   ILE A  33       3.947 -13.964 -36.586  1.00  0.00           O  
ATOM    519  CB  ILE A  33       4.276 -10.830 -35.612  1.00  0.00           C  
ATOM    520  CG1 ILE A  33       3.481  -9.523 -35.706  1.00  0.00           C  
ATOM    521  CG2 ILE A  33       5.105 -11.085 -36.877  1.00  0.00           C  
ATOM    522  CD1 ILE A  33       4.348  -8.299 -35.626  1.00  0.00           C  
ATOM    523  H   ILE A  33       2.991 -11.233 -33.415  1.00  0.00           H  
ATOM    524  HA  ILE A  33       2.534 -11.966 -36.150  1.00  0.00           H  
ATOM    525  HB  ILE A  33       4.940 -10.740 -34.761  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       2.939  -9.503 -36.646  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       2.763  -9.488 -34.889  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33       5.797 -10.259 -37.032  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33       5.669 -12.008 -36.757  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33       4.445 -11.174 -37.738  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       3.723  -7.410 -35.693  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33       4.881  -8.299 -34.675  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33       5.063  -8.306 -36.444  1.00  0.00           H  
ATOM    534  N   LEU A  34       4.868 -13.664 -34.562  1.00  0.00           N  
ATOM    535  CA  LEU A  34       5.645 -14.882 -34.652  1.00  0.00           C  
ATOM    536  C   LEU A  34       4.727 -16.078 -34.797  1.00  0.00           C  
ATOM    537  O   LEU A  34       4.994 -16.983 -35.589  1.00  0.00           O  
ATOM    538  CB  LEU A  34       6.535 -15.030 -33.425  1.00  0.00           C  
ATOM    539  CG  LEU A  34       7.668 -14.006 -33.320  1.00  0.00           C  
ATOM    540  CD1 LEU A  34       8.352 -14.153 -31.970  1.00  0.00           C  
ATOM    541  CD2 LEU A  34       8.628 -14.215 -34.466  1.00  0.00           C  
ATOM    542  H   LEU A  34       4.942 -13.074 -33.731  1.00  0.00           H  
ATOM    543  HA  LEU A  34       6.274 -14.822 -35.541  1.00  0.00           H  
ATOM    544 1HB  LEU A  34       5.910 -14.924 -32.537  1.00  0.00           H  
ATOM    545 2HB  LEU A  34       6.971 -16.026 -33.423  1.00  0.00           H  
ATOM    546  HG  LEU A  34       7.263 -13.005 -33.386  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34       9.153 -13.419 -31.886  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34       7.623 -13.985 -31.184  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34       8.766 -15.154 -31.877  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34       9.432 -13.483 -34.402  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34       9.046 -15.220 -34.412  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34       8.098 -14.091 -35.403  1.00  0.00           H  
ATOM    553  N   THR A  35       3.606 -16.069 -34.076  1.00  0.00           N  
ATOM    554  CA  THR A  35       2.669 -17.164 -34.183  1.00  0.00           C  
ATOM    555  C   THR A  35       2.134 -17.219 -35.603  1.00  0.00           C  
ATOM    556  O   THR A  35       2.102 -18.283 -36.213  1.00  0.00           O  
ATOM    557  CB  THR A  35       1.503 -17.014 -33.200  1.00  0.00           C  
ATOM    558  OG1 THR A  35       2.011 -16.982 -31.856  1.00  0.00           O  
ATOM    559  CG2 THR A  35       0.544 -18.203 -33.362  1.00  0.00           C  
ATOM    560  H   THR A  35       3.416 -15.310 -33.421  1.00  0.00           H  
ATOM    561  HA  THR A  35       3.191 -18.099 -33.974  1.00  0.00           H  
ATOM    562  HB  THR A  35       0.972 -16.082 -33.402  1.00  0.00           H  
ATOM    563  HG1 THR A  35       2.532 -16.152 -31.740  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      -0.285 -18.098 -32.666  1.00  0.00           H  
ATOM    565 2HG2 THR A  35       0.162 -18.223 -34.382  1.00  0.00           H  
ATOM    566 3HG2 THR A  35       1.078 -19.129 -33.157  1.00  0.00           H  
ATOM    567  N   ALA A  36       1.739 -16.056 -36.148  1.00  0.00           N  
ATOM    568  CA  ALA A  36       1.205 -16.025 -37.499  1.00  0.00           C  
ATOM    569  C   ALA A  36       2.228 -16.527 -38.504  1.00  0.00           C  
ATOM    570  O   ALA A  36       1.871 -17.268 -39.428  1.00  0.00           O  
ATOM    571  CB  ALA A  36       0.804 -14.605 -37.858  1.00  0.00           C  
ATOM    572  H   ALA A  36       1.775 -15.197 -35.602  1.00  0.00           H  
ATOM    573  HA  ALA A  36       0.336 -16.664 -37.540  1.00  0.00           H  
ATOM    574 1HB  ALA A  36       0.383 -14.586 -38.861  1.00  0.00           H  
ATOM    575 2HB  ALA A  36       0.061 -14.253 -37.142  1.00  0.00           H  
ATOM    576 3HB  ALA A  36       1.679 -13.960 -37.817  1.00  0.00           H  
ATOM    577  N   LEU A  37       3.500 -16.188 -38.316  1.00  0.00           N  
ATOM    578  CA  LEU A  37       4.537 -16.641 -39.226  1.00  0.00           C  
ATOM    579  C   LEU A  37       4.687 -18.154 -39.162  1.00  0.00           C  
ATOM    580  O   LEU A  37       4.855 -18.813 -40.192  1.00  0.00           O  
ATOM    581  CB  LEU A  37       5.859 -15.952 -38.904  1.00  0.00           C  
ATOM    582  CG  LEU A  37       5.890 -14.452 -39.205  1.00  0.00           C  
ATOM    583  CD1 LEU A  37       7.181 -13.862 -38.673  1.00  0.00           C  
ATOM    584  CD2 LEU A  37       5.746 -14.242 -40.695  1.00  0.00           C  
ATOM    585  H   LEU A  37       3.743 -15.564 -37.541  1.00  0.00           H  
ATOM    586  HA  LEU A  37       4.246 -16.367 -40.239  1.00  0.00           H  
ATOM    587 1HB  LEU A  37       6.063 -16.081 -37.842  1.00  0.00           H  
ATOM    588 2HB  LEU A  37       6.655 -16.430 -39.471  1.00  0.00           H  
ATOM    589  HG  LEU A  37       5.065 -13.962 -38.707  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37       7.202 -12.792 -38.875  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37       7.230 -14.027 -37.605  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37       8.027 -14.342 -39.158  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37       5.758 -13.174 -40.911  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37       6.573 -14.728 -41.213  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37       4.801 -14.672 -41.033  1.00  0.00           H  
ATOM    596  N   ARG A  38       4.579 -18.721 -37.960  1.00  0.00           N  
ATOM    597  CA  ARG A  38       4.672 -20.166 -37.814  1.00  0.00           C  
ATOM    598  C   ARG A  38       3.481 -20.834 -38.494  1.00  0.00           C  
ATOM    599  O   ARG A  38       3.627 -21.867 -39.160  1.00  0.00           O  
ATOM    600  CB  ARG A  38       4.729 -20.544 -36.346  1.00  0.00           C  
ATOM    601  CG  ARG A  38       6.027 -20.153 -35.671  1.00  0.00           C  
ATOM    602  CD  ARG A  38       5.995 -20.372 -34.213  1.00  0.00           C  
ATOM    603  NE  ARG A  38       5.905 -21.776 -33.886  1.00  0.00           N  
ATOM    604  CZ  ARG A  38       5.824 -22.265 -32.641  1.00  0.00           C  
ATOM    605  NH1 ARG A  38       5.826 -21.449 -31.610  1.00  0.00           N  
ATOM    606  NH2 ARG A  38       5.760 -23.566 -32.466  1.00  0.00           N  
ATOM    607  H   ARG A  38       4.463 -18.136 -37.130  1.00  0.00           H  
ATOM    608  HA  ARG A  38       5.587 -20.504 -38.296  1.00  0.00           H  
ATOM    609 1HB  ARG A  38       3.918 -20.056 -35.811  1.00  0.00           H  
ATOM    610 2HB  ARG A  38       4.598 -21.618 -36.238  1.00  0.00           H  
ATOM    611 1HG  ARG A  38       6.836 -20.755 -36.080  1.00  0.00           H  
ATOM    612 2HG  ARG A  38       6.234 -19.104 -35.859  1.00  0.00           H  
ATOM    613 1HD  ARG A  38       6.901 -19.968 -33.763  1.00  0.00           H  
ATOM    614 2HD  ARG A  38       5.123 -19.863 -33.791  1.00  0.00           H  
ATOM    615  HE  ARG A  38       5.907 -22.440 -34.651  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38       5.883 -20.452 -31.754  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38       5.770 -21.821 -30.675  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38       5.770 -24.178 -33.266  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38       5.750 -23.966 -31.532  1.00  0.00           H  
ATOM    620  N   LEU A  39       2.305 -20.219 -38.373  1.00  0.00           N  
ATOM    621  CA  LEU A  39       1.120 -20.762 -39.007  1.00  0.00           C  
ATOM    622  C   LEU A  39       1.272 -20.688 -40.523  1.00  0.00           C  
ATOM    623  O   LEU A  39       0.879 -21.617 -41.231  1.00  0.00           O  
ATOM    624  CB  LEU A  39      -0.124 -20.004 -38.537  1.00  0.00           C  
ATOM    625  CG  LEU A  39      -0.468 -20.201 -37.043  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      -1.620 -19.282 -36.661  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      -0.786 -21.636 -36.797  1.00  0.00           C  
ATOM    628  H   LEU A  39       2.232 -19.378 -37.798  1.00  0.00           H  
ATOM    629  HA  LEU A  39       1.018 -21.808 -38.719  1.00  0.00           H  
ATOM    630 1HB  LEU A  39       0.026 -18.944 -38.710  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      -0.981 -20.335 -39.129  1.00  0.00           H  
ATOM    632  HG  LEU A  39       0.373 -19.931 -36.438  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      -1.852 -19.411 -35.604  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      -1.331 -18.251 -36.843  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      -2.497 -19.529 -37.257  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      -1.020 -21.782 -35.732  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      -1.635 -21.921 -37.410  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39       0.058 -22.249 -37.064  1.00  0.00           H  
ATOM    639  N   CYS A  40       1.890 -19.608 -41.023  1.00  0.00           N  
ATOM    640  CA  CYS A  40       2.118 -19.444 -42.448  1.00  0.00           C  
ATOM    641  C   CYS A  40       3.068 -20.533 -42.934  1.00  0.00           C  
ATOM    642  O   CYS A  40       2.866 -21.127 -43.996  1.00  0.00           O  
ATOM    643  CB  CYS A  40       2.728 -18.075 -42.745  1.00  0.00           C  
ATOM    644  SG  CYS A  40       1.612 -16.692 -42.442  1.00  0.00           S  
ATOM    645  H   CYS A  40       2.173 -18.861 -40.388  1.00  0.00           H  
ATOM    646  HA  CYS A  40       1.166 -19.528 -42.968  1.00  0.00           H  
ATOM    647 1HB  CYS A  40       3.603 -17.929 -42.133  1.00  0.00           H  
ATOM    648 2HB  CYS A  40       3.044 -18.032 -43.785  1.00  0.00           H  
ATOM    649  HG  CYS A  40       1.561 -16.884 -41.102  1.00  0.00           H  
ATOM    650  N   ALA A  41       4.102 -20.815 -42.143  1.00  0.00           N  
ATOM    651  CA  ALA A  41       5.043 -21.863 -42.487  1.00  0.00           C  
ATOM    652  C   ALA A  41       4.332 -23.207 -42.591  1.00  0.00           C  
ATOM    653  O   ALA A  41       4.621 -24.015 -43.464  1.00  0.00           O  
ATOM    654  CB  ALA A  41       6.164 -21.925 -41.476  1.00  0.00           C  
ATOM    655  H   ALA A  41       4.247 -20.276 -41.285  1.00  0.00           H  
ATOM    656  HA  ALA A  41       5.462 -21.630 -43.472  1.00  0.00           H  
ATOM    657 1HB  ALA A  41       6.874 -22.698 -41.761  1.00  0.00           H  
ATOM    658 2HB  ALA A  41       6.666 -20.960 -41.436  1.00  0.00           H  
ATOM    659 3HB  ALA A  41       5.752 -22.157 -40.498  1.00  0.00           H  
ATOM    660  N   TYR A  42       3.367 -23.443 -41.697  1.00  0.00           N  
ATOM    661  CA  TYR A  42       2.609 -24.690 -41.746  1.00  0.00           C  
ATOM    662  C   TYR A  42       1.715 -24.685 -42.992  1.00  0.00           C  
ATOM    663  O   TYR A  42       1.560 -25.706 -43.672  1.00  0.00           O  
ATOM    664  CB  TYR A  42       1.822 -24.916 -40.462  1.00  0.00           C  
ATOM    665  CG  TYR A  42       1.374 -26.371 -40.295  1.00  0.00           C  
ATOM    666  CD1 TYR A  42       2.360 -27.330 -40.108  1.00  0.00           C  
ATOM    667  CD2 TYR A  42       0.046 -26.749 -40.275  1.00  0.00           C  
ATOM    668  CE1 TYR A  42       2.025 -28.654 -39.915  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      -0.287 -28.090 -40.073  1.00  0.00           C  
ATOM    670  CZ  TYR A  42       0.699 -29.030 -39.896  1.00  0.00           C  
ATOM    671  OH  TYR A  42       0.370 -30.351 -39.694  1.00  0.00           O  
ATOM    672  H   TYR A  42       3.181 -22.763 -40.957  1.00  0.00           H  
ATOM    673  HA  TYR A  42       3.318 -25.514 -41.849  1.00  0.00           H  
ATOM    674 1HB  TYR A  42       2.414 -24.618 -39.595  1.00  0.00           H  
ATOM    675 2HB  TYR A  42       0.930 -24.283 -40.487  1.00  0.00           H  
ATOM    676  HD1 TYR A  42       3.409 -27.029 -40.114  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      -0.728 -26.005 -40.406  1.00  0.00           H  
ATOM    678  HE1 TYR A  42       2.809 -29.399 -39.768  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      -1.325 -28.404 -40.041  1.00  0.00           H  
ATOM    680  HH  TYR A  42      -0.580 -30.454 -39.718  1.00  0.00           H  
ATOM    681  N   CYS A  43       1.132 -23.512 -43.305  1.00  0.00           N  
ATOM    682  CA  CYS A  43       0.275 -23.315 -44.478  1.00  0.00           C  
ATOM    683  C   CYS A  43       0.977 -23.702 -45.750  1.00  0.00           C  
ATOM    684  O   CYS A  43       0.377 -24.236 -46.676  1.00  0.00           O  
ATOM    685  CB  CYS A  43      -0.192 -21.878 -44.634  1.00  0.00           C  
ATOM    686  SG  CYS A  43      -1.276 -21.666 -46.034  1.00  0.00           S  
ATOM    687  H   CYS A  43       1.274 -22.722 -42.679  1.00  0.00           H  
ATOM    688  HA  CYS A  43      -0.586 -23.940 -44.380  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      -0.688 -21.550 -43.730  1.00  0.00           H  
ATOM    690 2HB  CYS A  43       0.660 -21.243 -44.790  1.00  0.00           H  
ATOM    691  HG  CYS A  43      -0.388 -22.113 -46.941  1.00  0.00           H  
ATOM    692  N   CYS A  44       2.263 -23.402 -45.808  1.00  0.00           N  
ATOM    693  CA  CYS A  44       3.077 -23.702 -46.962  1.00  0.00           C  
ATOM    694  C   CYS A  44       3.206 -25.220 -47.201  1.00  0.00           C  
ATOM    695  O   CYS A  44       3.577 -25.641 -48.304  1.00  0.00           O  
ATOM    696  CB  CYS A  44       4.466 -23.093 -46.775  1.00  0.00           C  
ATOM    697  SG  CYS A  44       4.448 -21.274 -46.671  1.00  0.00           S  
ATOM    698  H   CYS A  44       2.682 -22.917 -45.016  1.00  0.00           H  
ATOM    699  HA  CYS A  44       2.613 -23.247 -47.831  1.00  0.00           H  
ATOM    700 1HB  CYS A  44       4.911 -23.475 -45.862  1.00  0.00           H  
ATOM    701 2HB  CYS A  44       5.110 -23.382 -47.600  1.00  0.00           H  
ATOM    702  HG  CYS A  44       3.717 -21.196 -45.531  1.00  0.00           H  
ATOM    703  N   ASN A  45       2.919 -26.039 -46.173  1.00  0.00           N  
ATOM    704  CA  ASN A  45       2.992 -27.488 -46.272  1.00  0.00           C  
ATOM    705  C   ASN A  45       1.605 -28.137 -46.393  1.00  0.00           C  
ATOM    706  O   ASN A  45       1.406 -29.000 -47.255  1.00  0.00           O  
ATOM    707  CB  ASN A  45       3.730 -28.051 -45.065  1.00  0.00           C  
ATOM    708  CG  ASN A  45       5.195 -27.667 -45.024  1.00  0.00           C  
ATOM    709  OD1 ASN A  45       5.888 -27.596 -46.048  1.00  0.00           O  
ATOM    710  ND2 ASN A  45       5.681 -27.427 -43.836  1.00  0.00           N  
ATOM    711  H   ASN A  45       2.593 -25.649 -45.292  1.00  0.00           H  
ATOM    712  HA  ASN A  45       3.543 -27.747 -47.170  1.00  0.00           H  
ATOM    713 1HB  ASN A  45       3.257 -27.670 -44.147  1.00  0.00           H  
ATOM    714 2HB  ASN A  45       3.639 -29.137 -45.044  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45       6.641 -27.169 -43.729  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45       5.091 -27.501 -43.034  1.00  0.00           H  
ATOM    717  N   ILE A  46       0.648 -27.765 -45.515  1.00  0.00           N  
ATOM    718  CA  ILE A  46      -0.675 -28.396 -45.598  1.00  0.00           C  
ATOM    719  C   ILE A  46      -1.937 -27.546 -45.204  1.00  0.00           C  
ATOM    720  O   ILE A  46      -2.920 -27.572 -45.943  1.00  0.00           O  
ATOM    721  CB  ILE A  46      -0.628 -29.769 -44.883  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      -1.924 -30.568 -45.210  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      -0.356 -29.637 -43.381  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      -1.868 -32.041 -44.842  1.00  0.00           C  
ATOM    725  H   ILE A  46       0.852 -27.035 -44.835  1.00  0.00           H  
ATOM    726  HA  ILE A  46      -0.821 -28.638 -46.650  1.00  0.00           H  
ATOM    727  HB  ILE A  46       0.185 -30.329 -45.315  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      -2.756 -30.130 -44.687  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      -2.116 -30.498 -46.291  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      -0.279 -30.622 -42.945  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46       0.582 -29.095 -43.232  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      -1.144 -29.129 -42.879  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      -2.803 -32.527 -45.103  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      -1.053 -32.513 -45.388  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      -1.695 -32.145 -43.771  1.00  0.00           H  
ATOM    736  N   VAL A  47      -1.950 -26.856 -44.035  1.00  0.00           N  
ATOM    737  CA  VAL A  47      -3.110 -25.991 -43.673  1.00  0.00           C  
ATOM    738  C   VAL A  47      -2.727 -24.693 -42.975  1.00  0.00           C  
ATOM    739  O   VAL A  47      -1.755 -24.654 -42.224  1.00  0.00           O  
ATOM    740  CB  VAL A  47      -4.131 -26.658 -42.721  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      -4.718 -27.911 -43.305  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      -3.508 -26.929 -41.396  1.00  0.00           C  
ATOM    743  H   VAL A  47      -1.127 -26.868 -43.458  1.00  0.00           H  
ATOM    744  HA  VAL A  47      -3.624 -25.726 -44.593  1.00  0.00           H  
ATOM    745  HB  VAL A  47      -4.948 -25.963 -42.599  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -5.463 -28.301 -42.611  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      -5.192 -27.684 -44.262  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      -3.939 -28.634 -43.439  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      -4.258 -27.359 -40.719  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      -2.722 -27.622 -41.534  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      -3.117 -26.009 -40.969  1.00  0.00           H  
ATOM    752  N   ASN A  48      -3.580 -23.674 -43.091  1.00  0.00           N  
ATOM    753  CA  ASN A  48      -3.365 -22.399 -42.383  1.00  0.00           C  
ATOM    754  C   ASN A  48      -4.149 -22.247 -41.079  1.00  0.00           C  
ATOM    755  O   ASN A  48      -4.282 -21.140 -40.564  1.00  0.00           O  
ATOM    756  CB  ASN A  48      -3.759 -21.238 -43.266  1.00  0.00           C  
ATOM    757  CG  ASN A  48      -5.211 -21.225 -43.567  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      -5.866 -22.277 -43.623  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      -5.739 -20.048 -43.758  1.00  0.00           N  
ATOM    760  H   ASN A  48      -4.374 -23.763 -43.715  1.00  0.00           H  
ATOM    761  HA  ASN A  48      -2.303 -22.317 -42.127  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      -3.484 -20.299 -42.776  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      -3.248 -21.288 -44.181  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      -6.715 -19.970 -43.965  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      -5.167 -19.237 -43.709  1.00  0.00           H  
ATOM    766  N   VAL A  49      -4.676 -23.340 -40.551  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -5.481 -23.294 -39.331  1.00  0.00           C  
ATOM    768  C   VAL A  49      -4.978 -24.134 -38.164  1.00  0.00           C  
ATOM    769  O   VAL A  49      -5.776 -24.581 -37.337  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -6.921 -23.691 -39.645  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -7.589 -22.651 -40.530  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -6.882 -24.990 -40.360  1.00  0.00           C  
ATOM    773  H   VAL A  49      -4.531 -24.225 -41.014  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -5.508 -22.254 -38.995  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -7.491 -23.781 -38.719  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -8.608 -22.965 -40.750  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -7.608 -21.694 -40.006  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -7.043 -22.546 -41.448  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -7.893 -25.301 -40.592  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -6.321 -24.855 -41.273  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -6.401 -25.740 -39.730  1.00  0.00           H  
ATOM    782  N   SER A  50      -3.684 -24.378 -38.086  1.00  0.00           N  
ATOM    783  CA  SER A  50      -3.174 -25.128 -36.948  1.00  0.00           C  
ATOM    784  C   SER A  50      -3.122 -24.221 -35.725  1.00  0.00           C  
ATOM    785  O   SER A  50      -3.344 -23.013 -35.823  1.00  0.00           O  
ATOM    786  CB  SER A  50      -1.807 -25.722 -37.216  1.00  0.00           C  
ATOM    787  OG  SER A  50      -0.825 -24.734 -37.315  1.00  0.00           O  
ATOM    788  H   SER A  50      -3.054 -24.014 -38.790  1.00  0.00           H  
ATOM    789  HA  SER A  50      -3.869 -25.945 -36.731  1.00  0.00           H  
ATOM    790 1HB  SER A  50      -1.553 -26.402 -36.395  1.00  0.00           H  
ATOM    791 2HB  SER A  50      -1.842 -26.300 -38.121  1.00  0.00           H  
ATOM    792  HG  SER A  50      -0.970 -24.290 -38.149  1.00  0.00           H  
ATOM    793  N   LEU A  51      -2.855 -24.797 -34.575  1.00  0.00           N  
ATOM    794  CA  LEU A  51      -2.725 -24.042 -33.341  1.00  0.00           C  
ATOM    795  C   LEU A  51      -1.529 -24.568 -32.583  1.00  0.00           C  
ATOM    796  O   LEU A  51      -1.353 -25.783 -32.459  1.00  0.00           O  
ATOM    797  CB  LEU A  51      -3.999 -24.129 -32.496  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -3.929 -23.391 -31.146  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -3.799 -21.893 -31.414  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -5.177 -23.684 -30.327  1.00  0.00           C  
ATOM    801  H   LEU A  51      -2.715 -25.794 -34.563  1.00  0.00           H  
ATOM    802  HA  LEU A  51      -2.543 -22.994 -33.587  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      -4.824 -23.698 -33.068  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      -4.223 -25.180 -32.304  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -3.044 -23.725 -30.593  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -3.737 -21.361 -30.467  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -2.900 -21.700 -31.998  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -4.671 -21.551 -31.970  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -5.114 -23.155 -29.376  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -6.057 -23.349 -30.876  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -5.250 -24.743 -30.144  1.00  0.00           H  
ATOM    812  N   VAL A  52      -0.667 -23.676 -32.117  1.00  0.00           N  
ATOM    813  CA  VAL A  52       0.529 -24.157 -31.461  1.00  0.00           C  
ATOM    814  C   VAL A  52       0.198 -24.994 -30.232  1.00  0.00           C  
ATOM    815  O   VAL A  52      -0.472 -24.540 -29.306  1.00  0.00           O  
ATOM    816  CB  VAL A  52       1.419 -22.963 -31.050  1.00  0.00           C  
ATOM    817  CG1 VAL A  52       2.614 -23.461 -30.246  1.00  0.00           C  
ATOM    818  CG2 VAL A  52       1.874 -22.205 -32.317  1.00  0.00           C  
ATOM    819  H   VAL A  52      -0.837 -22.687 -32.229  1.00  0.00           H  
ATOM    820  HA  VAL A  52       1.089 -24.770 -32.163  1.00  0.00           H  
ATOM    821  HB  VAL A  52       0.850 -22.290 -30.406  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52       3.233 -22.617 -29.944  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52       2.265 -23.984 -29.359  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52       3.204 -24.143 -30.856  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52       2.491 -21.352 -32.035  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52       2.446 -22.876 -32.952  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52       0.992 -21.849 -32.861  1.00  0.00           H  
ATOM    828  N   LYS A  53       0.742 -26.206 -30.230  1.00  0.00           N  
ATOM    829  CA  LYS A  53       0.580 -27.186 -29.163  1.00  0.00           C  
ATOM    830  C   LYS A  53       1.860 -28.010 -28.908  1.00  0.00           C  
ATOM    831  O   LYS A  53       2.310 -28.056 -27.761  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -0.653 -28.091 -29.361  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -1.991 -27.382 -29.217  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.141 -28.357 -29.346  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.465 -27.647 -29.250  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -5.609 -28.589 -29.351  1.00  0.00           N  
ATOM    837  H   LYS A  53       1.254 -26.456 -31.055  1.00  0.00           H  
ATOM    838  HA  LYS A  53       0.374 -26.640 -28.250  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      -0.679 -28.519 -30.334  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      -0.630 -28.909 -28.646  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      -2.036 -26.879 -28.249  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      -2.104 -26.628 -30.000  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      -3.084 -28.857 -30.309  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      -3.086 -29.106 -28.556  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      -4.519 -27.118 -28.301  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      -4.530 -26.928 -30.061  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      -6.474 -28.073 -29.288  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      -5.569 -29.076 -30.235  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      -5.559 -29.258 -28.597  1.00  0.00           H  
ATOM    850  N   PRO A  54       2.508 -28.645 -29.928  1.00  0.00           N  
ATOM    851  CA  PRO A  54       3.704 -29.460 -29.749  1.00  0.00           C  
ATOM    852  C   PRO A  54       4.763 -28.743 -28.929  1.00  0.00           C  
ATOM    853  O   PRO A  54       5.453 -29.362 -28.128  1.00  0.00           O  
ATOM    854  CB  PRO A  54       4.172 -29.684 -31.187  1.00  0.00           C  
ATOM    855  CG  PRO A  54       2.911 -29.643 -31.999  1.00  0.00           C  
ATOM    856  CD  PRO A  54       2.089 -28.549 -31.363  1.00  0.00           C  
ATOM    857  HA  PRO A  54       3.440 -30.419 -29.295  1.00  0.00           H  
ATOM    858 1HB  PRO A  54       4.896 -28.902 -31.472  1.00  0.00           H  
ATOM    859 2HB  PRO A  54       4.700 -30.648 -31.269  1.00  0.00           H  
ATOM    860 1HG  PRO A  54       3.148 -29.452 -33.056  1.00  0.00           H  
ATOM    861 2HG  PRO A  54       2.408 -30.620 -31.958  1.00  0.00           H  
ATOM    862 1HD  PRO A  54       2.403 -27.605 -31.814  1.00  0.00           H  
ATOM    863 2HD  PRO A  54       1.052 -28.790 -31.539  1.00  0.00           H  
ATOM    864  N   SER A  55       4.837 -27.418 -29.080  1.00  0.00           N  
ATOM    865  CA  SER A  55       5.798 -26.612 -28.355  1.00  0.00           C  
ATOM    866  C   SER A  55       5.598 -26.675 -26.860  1.00  0.00           C  
ATOM    867  O   SER A  55       6.557 -26.690 -26.110  1.00  0.00           O  
ATOM    868  CB  SER A  55       5.742 -25.185 -28.826  1.00  0.00           C  
ATOM    869  OG  SER A  55       6.187 -25.100 -30.151  1.00  0.00           O  
ATOM    870  H   SER A  55       4.224 -26.962 -29.733  1.00  0.00           H  
ATOM    871  HA  SER A  55       6.792 -27.003 -28.574  1.00  0.00           H  
ATOM    872 1HB  SER A  55       4.722 -24.814 -28.745  1.00  0.00           H  
ATOM    873 2HB  SER A  55       6.365 -24.566 -28.190  1.00  0.00           H  
ATOM    874  HG  SER A  55       7.063 -25.505 -30.152  1.00  0.00           H  
ATOM    875  N   PHE A  56       4.344 -26.724 -26.417  1.00  0.00           N  
ATOM    876  CA  PHE A  56       4.068 -26.733 -24.994  1.00  0.00           C  
ATOM    877  C   PHE A  56       4.407 -28.099 -24.425  1.00  0.00           C  
ATOM    878  O   PHE A  56       4.803 -28.234 -23.259  1.00  0.00           O  
ATOM    879  CB  PHE A  56       2.619 -26.356 -24.750  1.00  0.00           C  
ATOM    880  CG  PHE A  56       2.372 -24.913 -25.083  1.00  0.00           C  
ATOM    881  CD1 PHE A  56       1.650 -24.582 -26.206  1.00  0.00           C  
ATOM    882  CD2 PHE A  56       2.873 -23.896 -24.297  1.00  0.00           C  
ATOM    883  CE1 PHE A  56       1.413 -23.274 -26.549  1.00  0.00           C  
ATOM    884  CE2 PHE A  56       2.646 -22.575 -24.631  1.00  0.00           C  
ATOM    885  CZ  PHE A  56       1.910 -22.265 -25.762  1.00  0.00           C  
ATOM    886  H   PHE A  56       3.573 -26.793 -27.072  1.00  0.00           H  
ATOM    887  HA  PHE A  56       4.695 -25.988 -24.510  1.00  0.00           H  
ATOM    888 1HB  PHE A  56       1.970 -26.977 -25.379  1.00  0.00           H  
ATOM    889 2HB  PHE A  56       2.348 -26.530 -23.714  1.00  0.00           H  
ATOM    890  HD1 PHE A  56       1.258 -25.372 -26.820  1.00  0.00           H  
ATOM    891  HD2 PHE A  56       3.449 -24.147 -23.415  1.00  0.00           H  
ATOM    892  HE1 PHE A  56       0.824 -23.046 -27.450  1.00  0.00           H  
ATOM    893  HE2 PHE A  56       3.042 -21.778 -24.010  1.00  0.00           H  
ATOM    894  HZ  PHE A  56       1.720 -21.226 -26.033  1.00  0.00           H  
ATOM    895  N   TYR A  57       4.326 -29.123 -25.277  1.00  0.00           N  
ATOM    896  CA  TYR A  57       4.708 -30.449 -24.815  1.00  0.00           C  
ATOM    897  C   TYR A  57       6.229 -30.474 -24.696  1.00  0.00           C  
ATOM    898  O   TYR A  57       6.774 -30.994 -23.718  1.00  0.00           O  
ATOM    899  CB  TYR A  57       4.174 -31.526 -25.754  1.00  0.00           C  
ATOM    900  CG  TYR A  57       2.662 -31.684 -25.656  1.00  0.00           C  
ATOM    901  CD1 TYR A  57       1.841 -31.152 -26.634  1.00  0.00           C  
ATOM    902  CD2 TYR A  57       2.103 -32.367 -24.584  1.00  0.00           C  
ATOM    903  CE1 TYR A  57       0.476 -31.290 -26.551  1.00  0.00           C  
ATOM    904  CE2 TYR A  57       0.731 -32.511 -24.498  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      -0.082 -31.974 -25.478  1.00  0.00           C  
ATOM    906  OH  TYR A  57      -1.448 -32.114 -25.395  1.00  0.00           O  
ATOM    907  H   TYR A  57       3.973 -28.962 -26.225  1.00  0.00           H  
ATOM    908  HA  TYR A  57       4.290 -30.616 -23.822  1.00  0.00           H  
ATOM    909 1HB  TYR A  57       4.429 -31.281 -26.784  1.00  0.00           H  
ATOM    910 2HB  TYR A  57       4.640 -32.484 -25.517  1.00  0.00           H  
ATOM    911  HD1 TYR A  57       2.274 -30.622 -27.460  1.00  0.00           H  
ATOM    912  HD2 TYR A  57       2.747 -32.789 -23.812  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      -0.160 -30.866 -27.323  1.00  0.00           H  
ATOM    914  HE2 TYR A  57       0.290 -33.048 -23.657  1.00  0.00           H  
ATOM    915  HH  TYR A  57      -1.669 -32.612 -24.604  1.00  0.00           H  
ATOM    916  N   VAL A  58       6.917 -29.820 -25.634  1.00  0.00           N  
ATOM    917  CA  VAL A  58       8.368 -29.723 -25.560  1.00  0.00           C  
ATOM    918  C   VAL A  58       8.787 -28.934 -24.338  1.00  0.00           C  
ATOM    919  O   VAL A  58       9.684 -29.350 -23.605  1.00  0.00           O  
ATOM    920  CB  VAL A  58       8.959 -29.046 -26.804  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      10.442 -28.767 -26.576  1.00  0.00           C  
ATOM    922  CG2 VAL A  58       8.776 -29.951 -28.008  1.00  0.00           C  
ATOM    923  H   VAL A  58       6.420 -29.421 -26.431  1.00  0.00           H  
ATOM    924  HA  VAL A  58       8.775 -30.730 -25.484  1.00  0.00           H  
ATOM    925  HB  VAL A  58       8.460 -28.096 -26.972  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      10.856 -28.278 -27.456  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      10.564 -28.112 -25.711  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      10.967 -29.704 -26.397  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58       9.191 -29.470 -28.891  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58       9.287 -30.893 -27.832  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58       7.725 -30.141 -28.166  1.00  0.00           H  
ATOM    932  N   TYR A  59       8.139 -27.802 -24.095  1.00  0.00           N  
ATOM    933  CA  TYR A  59       8.489 -26.966 -22.965  1.00  0.00           C  
ATOM    934  C   TYR A  59       8.314 -27.742 -21.675  1.00  0.00           C  
ATOM    935  O   TYR A  59       9.163 -27.695 -20.790  1.00  0.00           O  
ATOM    936  CB  TYR A  59       7.622 -25.712 -22.936  1.00  0.00           C  
ATOM    937  CG  TYR A  59       7.831 -24.797 -24.118  1.00  0.00           C  
ATOM    938  CD1 TYR A  59       6.818 -23.918 -24.510  1.00  0.00           C  
ATOM    939  CD2 TYR A  59       9.015 -24.858 -24.835  1.00  0.00           C  
ATOM    940  CE1 TYR A  59       6.994 -23.107 -25.605  1.00  0.00           C  
ATOM    941  CE2 TYR A  59       9.191 -24.043 -25.932  1.00  0.00           C  
ATOM    942  CZ  TYR A  59       8.189 -23.171 -26.317  1.00  0.00           C  
ATOM    943  OH  TYR A  59       8.372 -22.367 -27.417  1.00  0.00           O  
ATOM    944  H   TYR A  59       7.407 -27.496 -24.734  1.00  0.00           H  
ATOM    945  HA  TYR A  59       9.543 -26.688 -23.052  1.00  0.00           H  
ATOM    946 1HB  TYR A  59       6.573 -26.006 -22.914  1.00  0.00           H  
ATOM    947 2HB  TYR A  59       7.823 -25.150 -22.025  1.00  0.00           H  
ATOM    948  HD1 TYR A  59       5.887 -23.880 -23.953  1.00  0.00           H  
ATOM    949  HD2 TYR A  59       9.801 -25.549 -24.535  1.00  0.00           H  
ATOM    950  HE1 TYR A  59       6.202 -22.425 -25.912  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      10.121 -24.091 -26.498  1.00  0.00           H  
ATOM    952  HH  TYR A  59       9.233 -22.546 -27.802  1.00  0.00           H  
ATOM    953  N   SER A  60       7.220 -28.510 -21.587  1.00  0.00           N  
ATOM    954  CA  SER A  60       6.965 -29.293 -20.394  1.00  0.00           C  
ATOM    955  C   SER A  60       8.064 -30.333 -20.205  1.00  0.00           C  
ATOM    956  O   SER A  60       8.579 -30.506 -19.097  1.00  0.00           O  
ATOM    957  CB  SER A  60       5.615 -29.976 -20.524  1.00  0.00           C  
ATOM    958  OG  SER A  60       4.579 -29.028 -20.576  1.00  0.00           O  
ATOM    959  H   SER A  60       6.529 -28.516 -22.336  1.00  0.00           H  
ATOM    960  HA  SER A  60       6.956 -28.630 -19.532  1.00  0.00           H  
ATOM    961 1HB  SER A  60       5.599 -30.583 -21.425  1.00  0.00           H  
ATOM    962 2HB  SER A  60       5.462 -30.641 -19.677  1.00  0.00           H  
ATOM    963  HG  SER A  60       4.662 -28.595 -21.462  1.00  0.00           H  
ATOM    964  N   ARG A  61       8.477 -30.989 -21.295  1.00  0.00           N  
ATOM    965  CA  ARG A  61       9.529 -31.992 -21.205  1.00  0.00           C  
ATOM    966  C   ARG A  61      10.845 -31.365 -20.765  1.00  0.00           C  
ATOM    967  O   ARG A  61      11.540 -31.917 -19.910  1.00  0.00           O  
ATOM    968  CB  ARG A  61       9.705 -32.685 -22.548  1.00  0.00           C  
ATOM    969  CG  ARG A  61       8.560 -33.623 -22.931  1.00  0.00           C  
ATOM    970  CD  ARG A  61       8.711 -34.138 -24.318  1.00  0.00           C  
ATOM    971  NE  ARG A  61       7.618 -35.018 -24.702  1.00  0.00           N  
ATOM    972  CZ  ARG A  61       7.396 -35.457 -25.956  1.00  0.00           C  
ATOM    973  NH1 ARG A  61       8.195 -35.086 -26.934  1.00  0.00           N  
ATOM    974  NH2 ARG A  61       6.376 -36.260 -26.207  1.00  0.00           N  
ATOM    975  H   ARG A  61       8.022 -30.817 -22.194  1.00  0.00           H  
ATOM    976  HA  ARG A  61       9.233 -32.735 -20.469  1.00  0.00           H  
ATOM    977 1HB  ARG A  61       9.780 -31.934 -23.331  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      10.630 -33.257 -22.551  1.00  0.00           H  
ATOM    979 1HG  ARG A  61       8.556 -34.473 -22.252  1.00  0.00           H  
ATOM    980 2HG  ARG A  61       7.612 -33.103 -22.851  1.00  0.00           H  
ATOM    981 1HD  ARG A  61       8.726 -33.294 -25.009  1.00  0.00           H  
ATOM    982 2HD  ARG A  61       9.643 -34.693 -24.403  1.00  0.00           H  
ATOM    983  HE  ARG A  61       6.984 -35.323 -23.976  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61       8.973 -34.470 -26.742  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61       8.030 -35.415 -27.874  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61       5.763 -36.547 -25.457  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61       6.213 -36.590 -27.147  1.00  0.00           H  
ATOM    988  N   VAL A  62      11.157 -30.177 -21.277  1.00  0.00           N  
ATOM    989  CA  VAL A  62      12.383 -29.502 -20.885  1.00  0.00           C  
ATOM    990  C   VAL A  62      12.354 -29.130 -19.414  1.00  0.00           C  
ATOM    991  O   VAL A  62      13.335 -29.337 -18.693  1.00  0.00           O  
ATOM    992  CB  VAL A  62      12.625 -28.251 -21.737  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      13.788 -27.463 -21.157  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      12.943 -28.674 -23.174  1.00  0.00           C  
ATOM    995  H   VAL A  62      10.545 -29.759 -21.980  1.00  0.00           H  
ATOM    996  HA  VAL A  62      13.215 -30.185 -21.051  1.00  0.00           H  
ATOM    997  HB  VAL A  62      11.731 -27.620 -21.721  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      13.959 -26.571 -21.757  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      13.551 -27.169 -20.134  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      14.684 -28.083 -21.158  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      13.113 -27.786 -23.785  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      13.836 -29.297 -23.174  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      12.120 -29.238 -23.583  1.00  0.00           H  
ATOM   1004  N   LYS A  63      11.230 -28.593 -18.948  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      11.120 -28.227 -17.548  1.00  0.00           C  
ATOM   1006  C   LYS A  63      11.254 -29.463 -16.663  1.00  0.00           C  
ATOM   1007  O   LYS A  63      11.920 -29.420 -15.621  1.00  0.00           O  
ATOM   1008  CB  LYS A  63       9.789 -27.525 -17.291  1.00  0.00           C  
ATOM   1009  CG  LYS A  63       9.692 -26.116 -17.887  1.00  0.00           C  
ATOM   1010  CD  LYS A  63       8.321 -25.507 -17.636  1.00  0.00           C  
ATOM   1011  CE  LYS A  63       8.203 -24.123 -18.255  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63       6.851 -23.532 -18.040  1.00  0.00           N  
ATOM   1013  H   LYS A  63      10.444 -28.425 -19.580  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      11.932 -27.545 -17.303  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63       8.982 -28.124 -17.726  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63       9.609 -27.460 -16.221  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      10.452 -25.480 -17.438  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63       9.873 -26.160 -18.959  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63       7.558 -26.155 -18.074  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63       8.144 -25.437 -16.565  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63       8.950 -23.469 -17.810  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63       8.389 -24.198 -19.328  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63       6.811 -22.617 -18.465  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63       6.153 -24.129 -18.459  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63       6.671 -23.451 -17.049  1.00  0.00           H  
ATOM   1026  N   ASN A  64      10.675 -30.588 -17.097  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      10.764 -31.816 -16.324  1.00  0.00           C  
ATOM   1028  C   ASN A  64      12.209 -32.309 -16.272  1.00  0.00           C  
ATOM   1029  O   ASN A  64      12.693 -32.744 -15.214  1.00  0.00           O  
ATOM   1030  CB  ASN A  64       9.857 -32.870 -16.926  1.00  0.00           C  
ATOM   1031  CG  ASN A  64       8.394 -32.578 -16.698  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64       8.014 -31.826 -15.790  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64       7.560 -33.163 -17.519  1.00  0.00           N  
ATOM   1034  H   ASN A  64      10.125 -30.582 -17.957  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      10.445 -31.611 -15.303  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      10.037 -32.929 -17.998  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      10.096 -33.842 -16.500  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64       6.578 -33.008 -17.426  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64       7.907 -33.760 -18.238  1.00  0.00           H  
ATOM   1040  N   LEU A  65      12.929 -32.202 -17.393  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      14.320 -32.616 -17.422  1.00  0.00           C  
ATOM   1042  C   LEU A  65      15.180 -31.739 -16.537  1.00  0.00           C  
ATOM   1043  O   LEU A  65      15.993 -32.240 -15.763  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      14.866 -32.579 -18.850  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      14.319 -33.633 -19.798  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      14.775 -33.320 -21.213  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      14.814 -34.992 -19.349  1.00  0.00           C  
ATOM   1048  H   LEU A  65      12.489 -31.854 -18.250  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      14.377 -33.641 -17.050  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      14.629 -31.603 -19.276  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      15.948 -32.682 -18.814  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      13.237 -33.625 -19.776  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      14.382 -34.072 -21.895  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      14.400 -32.338 -21.500  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      15.862 -33.322 -21.255  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      14.425 -35.757 -20.021  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      15.903 -35.006 -19.371  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      14.465 -35.186 -18.335  1.00  0.00           H  
ATOM   1059  N   ASN A  66      14.946 -30.424 -16.580  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      15.731 -29.512 -15.762  1.00  0.00           C  
ATOM   1061  C   ASN A  66      15.452 -29.732 -14.280  1.00  0.00           C  
ATOM   1062  O   ASN A  66      16.374 -29.736 -13.458  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      15.441 -28.074 -16.150  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      16.054 -27.680 -17.477  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      16.987 -28.323 -17.976  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      15.556 -26.611 -18.049  1.00  0.00           N  
ATOM   1067  H   ASN A  66      14.248 -30.053 -17.225  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      16.787 -29.716 -15.933  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      14.358 -27.938 -16.216  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      15.808 -27.405 -15.375  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      15.938 -26.288 -18.914  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      14.808 -26.115 -17.613  1.00  0.00           H  
ATOM   1073  N   SER A  67      14.179 -29.976 -13.948  1.00  0.00           N  
ATOM   1074  CA  SER A  67      13.748 -30.207 -12.578  1.00  0.00           C  
ATOM   1075  C   SER A  67      14.368 -31.483 -12.025  1.00  0.00           C  
ATOM   1076  O   SER A  67      14.760 -31.547 -10.860  1.00  0.00           O  
ATOM   1077  CB  SER A  67      12.240 -30.330 -12.542  1.00  0.00           C  
ATOM   1078  OG  SER A  67      11.624 -29.128 -12.922  1.00  0.00           O  
ATOM   1079  H   SER A  67      13.463 -29.955 -14.674  1.00  0.00           H  
ATOM   1080  HA  SER A  67      14.066 -29.366 -11.959  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      11.925 -31.128 -13.212  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      11.933 -30.606 -11.552  1.00  0.00           H  
ATOM   1083  HG  SER A  67      11.827 -29.025 -13.881  1.00  0.00           H  
ATOM   1084  N   SER A  68      14.426 -32.515 -12.874  1.00  0.00           N  
ATOM   1085  CA  SER A  68      14.971 -33.808 -12.500  1.00  0.00           C  
ATOM   1086  C   SER A  68      16.489 -33.759 -12.341  1.00  0.00           C  
ATOM   1087  O   SER A  68      17.042 -34.303 -11.382  1.00  0.00           O  
ATOM   1088  CB  SER A  68      14.620 -34.818 -13.574  1.00  0.00           C  
ATOM   1089  OG  SER A  68      13.229 -34.996 -13.665  1.00  0.00           O  
ATOM   1090  H   SER A  68      14.045 -32.411 -13.813  1.00  0.00           H  
ATOM   1091  HA  SER A  68      14.528 -34.112 -11.554  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      15.007 -34.477 -14.536  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      15.097 -35.766 -13.344  1.00  0.00           H  
ATOM   1094  HG  SER A  68      12.889 -34.171 -14.089  1.00  0.00           H  
ATOM   1095  N   ARG A  69      17.166 -33.088 -13.280  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      18.619 -32.971 -13.259  1.00  0.00           C  
ATOM   1097  C   ARG A  69      19.120 -32.139 -12.092  1.00  0.00           C  
ATOM   1098  O   ARG A  69      20.148 -32.461 -11.493  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      19.116 -32.362 -14.562  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      19.009 -33.277 -15.783  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      19.375 -32.578 -17.040  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      19.259 -33.457 -18.195  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      19.448 -33.078 -19.473  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      19.769 -31.833 -19.752  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      19.319 -33.963 -20.446  1.00  0.00           N  
ATOM   1106  H   ARG A  69      16.657 -32.667 -14.057  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      19.041 -33.972 -13.167  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      18.532 -31.464 -14.775  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      20.156 -32.058 -14.454  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      19.690 -34.116 -15.661  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      17.994 -33.655 -15.878  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      18.704 -31.729 -17.189  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      20.404 -32.225 -16.978  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      19.020 -34.425 -18.023  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      19.870 -31.158 -19.004  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      19.916 -31.550 -20.709  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      19.077 -34.920 -20.229  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      19.465 -33.683 -21.404  1.00  0.00           H  
ATOM   1119  N   VAL A  70      18.387 -31.074 -11.760  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      18.770 -30.222 -10.654  1.00  0.00           C  
ATOM   1121  C   VAL A  70      17.614 -29.972  -9.677  1.00  0.00           C  
ATOM   1122  O   VAL A  70      16.965 -28.935  -9.769  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      19.226 -28.850 -11.154  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      19.689 -28.059  -9.971  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      20.321 -28.996 -12.191  1.00  0.00           C  
ATOM   1126  H   VAL A  70      17.557 -30.834 -12.300  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      19.604 -30.677 -10.137  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      18.381 -28.334 -11.598  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      20.007 -27.068 -10.298  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      18.869 -27.977  -9.270  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      20.525 -28.561  -9.494  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      20.624 -28.005 -12.527  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      21.178 -29.514 -11.759  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      19.954 -29.561 -13.046  1.00  0.00           H  
ATOM   1135  N   PRO A  71      17.413 -30.847  -8.665  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      16.355 -30.786  -7.654  1.00  0.00           C  
ATOM   1137  C   PRO A  71      16.320 -29.444  -6.924  1.00  0.00           C  
ATOM   1138  O   PRO A  71      15.265 -29.001  -6.469  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      16.750 -31.920  -6.700  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      17.522 -32.886  -7.564  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      18.301 -32.015  -8.512  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      15.391 -30.995  -8.138  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      17.359 -31.526  -5.853  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      15.851 -32.366  -6.262  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      18.173 -33.520  -6.947  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      16.828 -33.557  -8.095  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      19.255 -31.724  -8.064  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      18.414 -32.568  -9.452  1.00  0.00           H  
ATOM   1149  N   ASP A  72      17.469 -28.762  -6.866  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      17.596 -27.464  -6.211  1.00  0.00           C  
ATOM   1151  C   ASP A  72      16.727 -26.395  -6.878  1.00  0.00           C  
ATOM   1152  O   ASP A  72      16.440 -25.361  -6.283  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      19.056 -27.007  -6.223  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      19.961 -27.826  -5.298  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      19.463 -28.569  -4.483  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      21.153 -27.699  -5.428  1.00  0.00           O  
ATOM   1157  H   ASP A  72      18.299 -29.167  -7.266  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      17.267 -27.567  -5.179  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      19.447 -27.054  -7.232  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      19.100 -25.966  -5.914  1.00  0.00           H  
ATOM   1161  N   LEU A  73      16.342 -26.624  -8.132  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      15.503 -25.680  -8.848  1.00  0.00           C  
ATOM   1163  C   LEU A  73      14.026 -26.038  -8.725  1.00  0.00           C  
ATOM   1164  O   LEU A  73      13.169 -25.334  -9.268  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      15.888 -25.663 -10.320  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      17.299 -25.234 -10.602  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      17.571 -25.360 -12.089  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      17.502 -23.821 -10.107  1.00  0.00           C  
ATOM   1169  H   LEU A  73      16.605 -27.492  -8.604  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      15.656 -24.690  -8.420  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      15.766 -26.675 -10.725  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      15.214 -24.995 -10.853  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      17.965 -25.877 -10.079  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      18.600 -25.074 -12.301  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      17.412 -26.392 -12.393  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      16.889 -24.714 -12.636  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      18.531 -23.512 -10.293  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      16.819 -23.154 -10.633  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      17.300 -23.785  -9.036  1.00  0.00           H  
ATOM   1180  N   LEU A  74      13.731 -27.152  -8.050  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      12.369 -27.644  -7.918  1.00  0.00           C  
ATOM   1182  C   LEU A  74      11.822 -27.413  -6.510  1.00  0.00           C  
ATOM   1183  O   LEU A  74      10.697 -26.931  -6.352  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      12.332 -29.144  -8.254  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      10.961 -29.810  -8.238  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      10.084 -29.186  -9.297  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      11.154 -31.298  -8.466  1.00  0.00           C  
ATOM   1188  H   LEU A  74      14.467 -27.680  -7.593  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      11.741 -27.108  -8.626  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      12.772 -29.303  -9.236  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      12.941 -29.670  -7.518  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      10.479 -29.647  -7.295  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74       9.104 -29.664  -9.281  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74       9.971 -28.123  -9.092  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      10.529 -29.316 -10.274  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      10.187 -31.798  -8.458  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      11.641 -31.465  -9.424  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      11.780 -31.700  -7.671  1.00  0.00           H  
ATOM   1199  N   VAL A  75      12.606 -27.788  -5.497  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      12.168 -27.660  -4.106  1.00  0.00           C  
ATOM   1201  C   VAL A  75      13.185 -26.901  -3.264  1.00  0.00           C  
ATOM   1202  O   VAL A  75      12.908 -25.781  -2.828  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      14.109 -27.534  -2.749  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      11.925 -29.042  -3.457  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      11.506 -28.860  -2.002  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      10.855 -29.798  -4.221  1.00  0.00           C  
ATOM   1207  H   VAL A  75      13.526 -28.177  -5.712  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      11.226 -27.106  -4.093  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      12.853 -29.612  -3.468  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      11.352 -29.837  -1.546  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      12.288 -28.328  -1.460  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      10.577 -28.288  -1.955  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      10.697 -30.767  -3.755  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75       9.921 -29.225  -4.210  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      11.181 -29.944  -5.222  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -355.219 29.1377 258.549 1.12118 9.11543 -14.9317 -123.331 -59.9587 0 -1.85623 -2.5434 0 0.89402 50.8262 -7.85427 0.0118 73.4593 5.33336 25.0445 -112.202
MET:NtermProteinFull_1 -0.80073 0.05371 0.9672 0.01083 0.23946 -0.11993 -0.21818 0 0 0 0 0 0.0083 0.8033 0 0 1.65735 0 0.13527 2.73659
TYR_2 -1.73644 0.19693 0.74536 0.02161 0.2259 -0.22358 -0.10286 0 0 0 0 0 0.39471 2.03907 0.1185 0.01143 0.58223 0.2985 0.36265 2.93401
SER_3 -1.76221 0.49531 2.28455 0.00327 0.07157 0.02107 -1.10757 0 0 0 0 0 0.06193 0.06744 -0.53968 0 -0.28969 0.27933 0.95942 0.54474
PHE_4 -2.69522 0.20986 1.51839 0.02397 0.09034 -0.3064 -0.10231 0 0 0 0 0 -0.08892 1.44516 0.18793 0 1.21829 -0.15846 0.94536 2.28797
VAL_5 -4.74103 0.84949 0.80269 0.0188 0.04325 -0.13673 0.11609 0 0 0 0 0 -0.05985 0.05256 -0.79348 0 2.64269 -0.3366 0.51721 -1.0249
SER_6 -4.1377 0.32948 4.43486 0.00154 0.07681 0.00354 -2.68536 0 0 -0.92812 -0.59478 0 0.01199 0.11827 -0.37274 0 -0.28969 -0.4658 0.56216 -3.93554
GLU_7 -2.46083 0.11849 2.77226 0.00581 0.26002 -0.03158 -1.42663 0 0 0 0 0 0.02008 2.49685 -0.29583 0 -2.72453 -0.56042 0.32779 -1.49852
GLU_8 -3.42069 0.28508 3.60483 0.00559 0.25141 -0.2205 -0.81283 0 0 0 0 0 -0.02604 2.55599 -0.22385 0 -2.72453 -0.48227 0.15168 -1.05615
THR_9 -5.90843 0.58358 4.48832 0.01189 0.06506 -0.25222 -1.74772 0 0 -0.92812 -0.59478 0 -0.02481 0.02855 -0.01078 0 1.15175 -0.15383 0.2256 -3.06594
GLY_10 -4.39723 0.36156 3.93319 0.00014 0 -0.20791 -2.16359 0 0 0 0 0 -0.00605 0 0.52362 0 0.79816 0.26651 0.19977 -0.69183
THR_11 -5.01137 0.26627 5.02511 0.01137 0.06256 -0.38276 -2.9447 0 0 0 0 0 0.00915 -0.0001 -0.00959 0 1.15175 0.26108 0.14779 -1.41342
LEU_12 -5.02846 0.24337 4.48412 0.01998 0.07691 -0.17944 -2.53364 0 0 0 0 0 0.09845 0.20009 -0.28424 0 1.66147 -0.12859 0.16844 -1.20155
ILE_13 -6.2105 0.47264 3.50315 0.02819 0.07003 -0.2325 -2.01599 0 0 0 0 0 -0.05005 0.11297 -0.44443 0 2.30374 -0.08813 0.25023 -2.30066
VAL_14 -5.54462 0.39193 3.78345 0.02461 0.05527 -0.24056 -2.10007 0 0 0 0 0 -0.04015 -0.00312 -0.27371 0 2.64269 0.02159 0.27251 -1.01019
ASN_15 -5.60731 0.30596 4.80741 0.00643 0.25743 -0.51523 -2.00958 0 0 0 0 0 -0.00595 1.01809 0.38485 0 -1.34026 -0.02014 0.2104 -2.5079
SER_16 -4.42326 0.20614 4.7283 0.00134 0.02298 -0.13841 -2.99164 0 0 0 0 0 0.0565 0.42428 0.29943 0 -0.28969 0.0211 0.18886 -1.89408
VAL_17 -5.65158 0.45496 3.70819 0.02491 0.05539 -0.17146 -2.08016 0 0 0 0 0 -0.05703 0.00243 -0.30415 0 2.64269 -0.0625 0.1788 -1.25951
LEU_18 -5.66443 0.27161 3.60711 0.02271 0.07798 -0.12233 -2.01438 0 0 0 0 0 0.07915 0.19797 -0.28418 0 1.66147 -0.2058 0.21719 -2.15595
LEU_19 -4.63893 0.26261 3.9567 0.01833 0.07386 -0.14821 -2.0006 0 0 0 0 0 0.099 0.29022 -0.27028 0 1.66147 -0.27975 0.1889 -0.78669
PHE_20 -5.76577 0.45736 3.80535 0.02408 0.28691 -0.05463 -2.0851 0 0 0 0 0 -0.01084 1.40612 -0.34462 0 1.21829 -0.1412 0.15753 -1.04652
LEU_21 -5.94974 0.36713 3.70746 0.02084 0.0751 -0.20305 -1.93756 0 0 0 0 0 0.03886 0.26919 -0.26607 0 1.66147 -0.15456 0.20786 -2.16307
ALA_22 -4.96399 0.31265 3.47902 0.00145 0 -0.1412 -1.84313 0 0 0 0 0 0.03568 0 -0.17509 0 1.32468 -0.26223 0.23181 -2.00037
PHE_23 -5.96579 0.39064 4.1443 0.0284 0.37636 -0.09974 -2.29928 0 0 0 0 0 -0.01197 1.38724 -0.4033 0 1.21829 -0.12646 0.24781 -1.11348
VAL_24 -6.53801 0.51077 3.40659 0.02335 0.05485 -0.1778 -2.24918 0 0 0 0 0 0.03641 -0.00991 -0.21474 0 2.64269 -0.04969 0.26525 -2.29943
VAL_25 -5.52445 0.40022 3.67316 0.02345 0.0551 -0.25186 -2.04506 0 0 0 0 0 -0.04794 -0.01582 -0.25998 0 2.64269 -0.10649 0.21482 -1.24216
PHE_26 -5.90721 0.26669 4.02608 0.04169 0.2528 -0.12978 -2.66393 0 0 0 0 0 0.02793 2.98627 0.03152 0 1.21829 -0.16505 0.13813 0.12342
LEU_27 -6.63848 0.50989 4.11049 0.02167 0.19029 -0.17874 -2.34505 0 0 0 0 0 -0.01288 0.45105 -0.20205 0 1.66147 -0.09583 0.1154 -2.41276
LEU_28 -5.6704 0.29578 3.74972 0.0207 0.0776 -0.13802 -2.08983 0 0 0 0 0 0.09864 0.24518 -0.26602 0 1.66147 -0.14125 0.13864 -2.01779
VAL_29 -5.25503 0.39463 3.57448 0.02197 0.05412 -0.23914 -2.01175 0 0 0 0 0 -0.03633 -0.00351 -0.30204 0 2.64269 -0.20645 0.15564 -1.21071
THR_30 -5.89172 0.40562 4.66044 0.01324 0.06397 -0.15533 -2.92318 0 0 0 0 0 -0.01437 0.00757 0.01486 0 1.15175 -0.01576 0.16747 -2.51545
LEU_31 -6.28792 0.40494 3.84416 0.02 0.07546 -0.19349 -2.71806 0 0 0 0 0 0.08951 0.1966 -0.28632 0 1.66147 -0.11309 0.19475 -3.11199
ALA_32 -4.0129 0.17177 3.60112 0.0014 0 -0.051 -1.98898 0 0 0 0 0 -0.00407 0 -0.25967 0 1.32468 -0.37317 0.18432 -1.40651
ILE_33 -6.15566 0.53154 3.7526 0.03251 0.07373 -0.18357 -1.90992 0 0 0 0 0 -0.05096 0.19332 -0.46391 0 2.30374 -0.21384 0.18227 -1.90814
LEU_34 -6.09825 0.43795 3.87371 0.02126 0.07637 -0.18508 -2.15652 0 0 0 0 0 0.0242 0.23476 -0.26915 0 1.66147 -0.14712 0.20134 -2.32507
THR_35 -5.48344 0.4226 4.64384 0.00999 0.06264 -0.23921 -2.85818 0 0 0 0 0 -0.0075 0.02583 -0.02124 0 1.15175 -0.09664 0.21787 -2.17167
ALA_36 -4.94744 0.3542 3.70366 0.00155 0 -0.0028 -2.36906 0 0 0 0 0 -0.00327 0 -0.31071 0 1.32468 -0.19216 0.21315 -2.22819
LEU_37 -5.79626 0.44712 3.77584 0.02243 0.07784 -0.16723 -2.12227 0 0 0 0 0 0.06447 0.20524 -0.28418 0 1.66147 -0.39144 0.16561 -2.34136
ARG_38 -5.97017 0.31505 5.29979 0.01334 0.32376 -0.10541 -2.61945 0 0 0 -0.67692 0 0.04161 2.07592 -0.10513 0 -0.09474 -0.32735 0.19127 -1.63844
LEU_39 -6.78589 0.49731 4.47125 0.02175 0.07666 -0.33587 -1.97488 0 0 0 0 0 0.0465 0.19467 -0.29612 0 1.66147 -0.33212 0.23891 -2.51635
CYS_40 -5.47892 0.66718 4.32847 0.00204 0.01111 0.0861 -2.72801 0 0 0 0 0 0.07825 0.14732 0.26461 0 3.25479 -0.00621 0.19376 0.8205
ALA_41 -4.05591 0.26025 3.44056 0.0014 0 -0.10536 -1.33954 0 0 0 0 0 0.03949 0 -0.31575 0 1.32468 -0.10602 0.15287 -0.70333
TYR_42 -6.74892 0.56248 4.76179 0.02274 0.27067 -0.35014 -3.09676 0 0 0 0 0 0.06749 2.73663 0.09486 0.00017 0.58223 -0.30737 0.32893 -1.07519
CYS_43 -5.65083 0.89352 4.30543 0.00558 0.05804 -0.27872 -0.8167 0 0 0 0 0 -0.0434 1.56284 0.29113 0 3.25479 0.05048 0.42383 4.05599
CYS_44 -3.45455 0.30995 2.66021 0.0024 0.01305 -0.15867 -1.39117 0 0 0 0 0 -0.05728 0.38362 0.25595 0 3.25479 -0.05873 0.29879 2.05837
ASN_45 -2.86709 0.30539 2.71861 0.00478 0.23933 -0.30834 -0.66429 0 0 0 0 0 -0.01105 1.62187 0.3009 0 -1.34026 0.32207 0.27734 0.59927
ILE_46 -3.17033 0.30296 0.89849 0.01452 0.11273 -0.09341 -0.60761 0 0 0 0 0 0.09306 1.0473 0.14032 0 2.30374 1.76048 1.19404 3.99629
VAL_47 -5.27915 0.70524 1.46542 0.02575 0.05628 -0.26431 0.27573 0 0 0 0 0 -0.0221 0.19179 -0.03032 0 2.64269 1.19677 1.59894 2.56271
ASN_48 -3.26977 0.42125 1.34151 0.01112 0.76482 -0.35279 0.22297 0 0 0 0 0 -0.01985 2.08586 -0.61824 0 -1.34026 -0.38729 0.76944 -0.37124
VAL_49 -2.80095 0.28298 1.03604 0.03007 0.05802 -0.31925 0.10453 0 0 0 0 0 -0.01591 0.06476 0.15131 0 2.64269 -0.14791 0.5013 1.58768
SER_50 -2.87201 0.27063 1.83138 0.0016 0.06219 -0.37419 -0.00988 0 0 0 0 0 -0.02505 0.06291 -0.50793 0 -0.28969 -0.01041 0.40977 -1.4507
LEU_51 -2.71265 0.1673 1.66878 0.018 0.06879 -0.12441 0.06884 0 0 0 0 0 0.10631 0.35142 -0.11805 0 1.66147 -0.04696 0.26895 1.37778
VAL_52 -4.16681 0.25773 0.77902 0.01891 0.04786 -0.48846 0.30871 0 0 0 0 0 -0.06536 0.01912 -0.17926 0 2.64269 -0.01096 0.32031 -0.5165
LYS_53 -4.76781 1.10241 3.38468 0.00754 0.10996 0.06269 -0.54743 0 0 0 0 0 0.02258 1.02465 0.01867 0 -0.71458 4.97784 1.39759 6.07878
PRO_54 -3.53262 0.81642 2.27329 0.00254 0.03571 -0.04587 -0.97831 0 0 0 0 0 -0.13045 0.05303 -0.4512 0 -1.64321 5.20814 1.43571 3.04318
SER_55 -5.33982 0.59648 4.23092 0.0017 0.02616 0.09163 -1.29024 0 0 0 -0.67692 0 -0.05032 0.56107 0.25165 0 -0.28969 -0.02096 0.34224 -1.56611
PHE_56 -5.89588 0.38618 3.47842 0.0239 0.26754 -0.1197 -2.46934 0 0 0 0 0 0.18754 1.72589 0.00485 0 1.21829 -0.16651 0.32852 -1.03031
TYR_57 -5.45687 0.44678 4.30271 0.02052 0.23712 -0.27656 -1.76842 0 0 0 0 0 0.22013 2.02688 0.05275 4e-05 0.58223 -0.08102 0.39431 0.7006
VAL_58 -5.75062 0.48148 3.95308 0.02407 0.05507 -0.13614 -1.93957 0 0 0 0 0 -0.05563 0.00535 -0.32056 0 2.64269 -0.06072 0.2737 -0.82781
TYR_59 -6.97628 0.42465 4.62629 0.04049 0.25879 -0.1702 -1.96838 0 0 0 0 0 -0.00945 3.04206 0.00366 0.00017 0.58223 -0.1388 0.16109 -0.12368
SER_60 -4.83945 0.25463 5.35764 0.00135 0.02266 -0.32465 -2.66116 0 0 0 0 0 0.00526 0.42568 0.30433 0 -0.28969 -0.09527 0.2069 -1.63178
ARG_61 -5.53597 0.37976 5.03682 0.01108 0.19744 -0.28237 -2.26136 0 0 0 0 0 0.03371 1.55512 -0.09274 0 -0.09474 -0.18433 0.19206 -1.04551
VAL_62 -5.65225 0.32238 4.22859 0.02284 0.05482 -0.38654 -2.16397 0 0 0 0 0 -0.03695 -0.00576 -0.30541 0 2.64269 -0.24811 0.14336 -1.38432
LYS_63 -5.11533 0.2233 5.02189 0.00709 0.11523 -0.18827 -2.95512 0 0 0 0 0 0.00175 0.92359 -0.0268 0 -0.71458 -0.27933 0.14236 -2.84423
ASN_64 -5.04881 0.2257 5.42605 0.00568 0.24718 -0.39364 -2.73989 0 0 0 0 0 0.05559 1.06236 0.44851 0 -1.34026 -0.15123 0.13982 -2.06294
LEU_65 -5.87762 0.36962 5.08016 0.01872 0.07429 -0.34876 -2.46153 0 0 0 0 0 -0.00692 0.37883 -0.24983 0 1.66147 -0.02083 0.16365 -1.21875
ASN_66 -5.02573 0.14085 4.85146 0.00559 0.24656 -0.50633 -1.89265 0 0 0 0 0 -0.00611 1.05674 0.42703 0 -1.34026 -0.02519 0.16171 -1.90632
SER_67 -4.77547 0.21471 4.52292 0.00153 0.0237 -0.38855 -1.87465 0 0 0 0 0 -0.02737 0.43421 0.29253 0 -0.28969 0.04033 0.16043 -1.66537
SER_68 -3.28063 0.12803 3.59506 0.00147 0.02299 -0.21686 -1.43861 0 0 0 0 0 -0.00829 0.43933 0.32721 0 -0.28969 0.10002 0.19341 -0.42653
ARG_69 -4.05289 0.29177 2.91698 0.01029 0.19778 -0.26471 -1.33962 0 0 0 0 0 0.01664 1.43962 -0.11332 0 -0.09474 -0.0467 0.14226 -0.89662
VAL_70 -5.38446 0.79341 3.07981 0.03995 0.0621 -0.00929 -1.47692 0 0 0 0 0 0.03527 0.03356 0.11169 0 2.64269 -0.05989 0.74045 0.60837
PRO_71 -3.90345 0.55363 2.90797 0.00225 0.03595 -0.22831 -1.60718 0 0 0 0 0 -0.15962 0.19159 -0.57646 0 -1.64321 0.09897 0.82543 -3.50243
ASP_72 -2.61872 0.37379 1.9364 0.00383 0.3173 -0.22882 0.19599 0 0 0 0 0 -0.05298 1.44028 -0.03252 0 -2.14574 -0.17693 0.18844 -0.79968
LEU_73 -3.28675 0.42098 1.53116 0.02474 0.10466 -0.09442 -0.80426 0 0 0 0 0 -0.02577 0.03134 -0.18164 0 1.66147 -0.4128 0.15472 -0.8766
LEU_74 -3.4698 0.36335 1.8164 0.01711 0.15948 -0.28074 -0.74112 0 0 0 0 0 -0.02328 0.9529 -0.19967 0 1.66147 0.01107 0.15853 0.42569
VAL:CtermProteinFull_75 -1.65426 0.16776 1.29684 0.02162 0.15025 -0.22527 -0.32244 0 0 0 0 0 0 0.05273 0 0 2.64269 0.26377 0.21971 2.6134
#END_POSE_ENERGIES_TABLE model_0_0.45_3_TrRosetta.pdb

ENDMDL

REMARK ID 15720 DOMAINID 15578 MODEL 5 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   MET A   1      -0.024   0.323  -0.542  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.404   0.129  -0.317  1.00  0.00           C  
ATOM      3  C   MET A   1       2.167   1.453  -0.372  1.00  0.00           C  
ATOM      4  O   MET A   1       2.158   2.156  -1.383  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.972  -0.870  -1.327  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.447  -1.154  -1.145  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.100  -2.386  -2.282  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.997  -1.502  -3.817  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.476  -0.577  -0.606  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.417   0.844   0.227  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.168   0.833  -1.401  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.538  -0.283   0.684  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.436  -1.814  -1.249  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.829  -0.490  -2.341  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.970  -0.247  -1.314  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.643  -1.482  -0.122  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.358  -2.130  -4.631  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.969  -1.252  -3.984  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.581  -0.590  -3.779  1.00  0.00           H  
ATOM     20  N   TYR A   2       2.876   1.774   0.714  1.00  0.00           N  
ATOM     21  CA  TYR A   2       3.647   3.022   0.814  1.00  0.00           C  
ATOM     22  C   TYR A   2       4.725   3.148  -0.268  1.00  0.00           C  
ATOM     23  O   TYR A   2       5.109   4.245  -0.645  1.00  0.00           O  
ATOM     24  CB  TYR A   2       4.289   3.186   2.183  1.00  0.00           C  
ATOM     25  CG  TYR A   2       4.844   4.590   2.397  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       3.983   5.646   2.723  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       6.192   4.825   2.253  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       4.490   6.922   2.917  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       6.696   6.096   2.444  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       5.854   7.138   2.780  1.00  0.00           C  
ATOM     31  OH  TYR A   2       6.377   8.388   2.979  1.00  0.00           O  
ATOM     32  H   TYR A   2       2.871   1.155   1.515  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.953   3.849   0.681  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       3.559   2.982   2.965  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       5.109   2.476   2.292  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       2.914   5.464   2.828  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       6.861   4.003   1.989  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       3.823   7.745   3.177  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       7.764   6.276   2.334  1.00  0.00           H  
ATOM     40  HH  TYR A   2       5.693   8.966   3.329  1.00  0.00           H  
ATOM     41  N   SER A   3       5.217   2.030  -0.782  1.00  0.00           N  
ATOM     42  CA  SER A   3       6.250   2.065  -1.812  1.00  0.00           C  
ATOM     43  C   SER A   3       5.730   2.641  -3.146  1.00  0.00           C  
ATOM     44  O   SER A   3       6.525   2.914  -4.045  1.00  0.00           O  
ATOM     45  CB  SER A   3       6.859   0.693  -2.017  1.00  0.00           C  
ATOM     46  OG  SER A   3       7.563   0.274  -0.877  1.00  0.00           O  
ATOM     47  H   SER A   3       4.879   1.145  -0.445  1.00  0.00           H  
ATOM     48  HA  SER A   3       7.046   2.724  -1.461  1.00  0.00           H  
ATOM     49 1HB  SER A   3       6.095  -0.012  -2.239  1.00  0.00           H  
ATOM     50 2HB  SER A   3       7.531   0.722  -2.872  1.00  0.00           H  
ATOM     51  HG  SER A   3       7.952  -0.577  -1.105  1.00  0.00           H  
ATOM     52  N   PHE A   4       4.405   2.838  -3.284  1.00  0.00           N  
ATOM     53  CA  PHE A   4       3.870   3.493  -4.475  1.00  0.00           C  
ATOM     54  C   PHE A   4       3.715   5.006  -4.267  1.00  0.00           C  
ATOM     55  O   PHE A   4       3.228   5.716  -5.152  1.00  0.00           O  
ATOM     56  CB  PHE A   4       2.506   2.942  -4.908  1.00  0.00           C  
ATOM     57  CG  PHE A   4       2.507   1.591  -5.560  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       3.554   1.214  -6.381  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       1.420   0.731  -5.430  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       3.537   0.005  -7.044  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       1.394  -0.483  -6.100  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       2.458  -0.846  -6.907  1.00  0.00           C  
ATOM     63  H   PHE A   4       3.760   2.579  -2.539  1.00  0.00           H  
ATOM     64  HA  PHE A   4       4.570   3.338  -5.295  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       1.865   2.885  -4.030  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       2.045   3.647  -5.596  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       4.401   1.892  -6.503  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       0.578   1.027  -4.804  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       4.373  -0.272  -7.683  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       0.537  -1.149  -5.997  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       2.444  -1.796  -7.437  1.00  0.00           H  
ATOM     72  N   VAL A   5       4.131   5.503  -3.106  1.00  0.00           N  
ATOM     73  CA  VAL A   5       4.065   6.919  -2.779  1.00  0.00           C  
ATOM     74  C   VAL A   5       5.285   7.632  -3.360  1.00  0.00           C  
ATOM     75  O   VAL A   5       6.421   7.207  -3.138  1.00  0.00           O  
ATOM     76  CB  VAL A   5       3.995   7.061  -1.240  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       4.027   8.441  -0.812  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       2.704   6.419  -0.756  1.00  0.00           C  
ATOM     79  H   VAL A   5       4.523   4.885  -2.398  1.00  0.00           H  
ATOM     80  HA  VAL A   5       3.160   7.343  -3.219  1.00  0.00           H  
ATOM     81  HB  VAL A   5       4.857   6.579  -0.800  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       3.988   8.473   0.266  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       4.942   8.901  -1.156  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       3.183   8.941  -1.223  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       2.640   6.489   0.324  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       1.855   6.934  -1.202  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       2.688   5.374  -1.057  1.00  0.00           H  
ATOM     88  N   SER A   6       5.062   8.705  -4.127  1.00  0.00           N  
ATOM     89  CA  SER A   6       6.192   9.406  -4.734  1.00  0.00           C  
ATOM     90  C   SER A   6       6.991  10.075  -3.644  1.00  0.00           C  
ATOM     91  O   SER A   6       6.455  10.309  -2.566  1.00  0.00           O  
ATOM     92  CB  SER A   6       5.737  10.456  -5.746  1.00  0.00           C  
ATOM     93  OG  SER A   6       5.090  11.586  -5.150  1.00  0.00           O  
ATOM     94  H   SER A   6       4.115   9.010  -4.294  1.00  0.00           H  
ATOM     95  HA  SER A   6       6.830   8.680  -5.238  1.00  0.00           H  
ATOM     96 1HB  SER A   6       6.602  10.796  -6.314  1.00  0.00           H  
ATOM     97 2HB  SER A   6       5.058   9.986  -6.459  1.00  0.00           H  
ATOM     98  HG  SER A   6       4.907  12.197  -5.889  1.00  0.00           H  
ATOM     99  N   GLU A   7       8.239  10.445  -3.919  1.00  0.00           N  
ATOM    100  CA  GLU A   7       9.036  11.106  -2.892  1.00  0.00           C  
ATOM    101  C   GLU A   7       8.392  12.419  -2.453  1.00  0.00           C  
ATOM    102  O   GLU A   7       8.390  12.766  -1.264  1.00  0.00           O  
ATOM    103  CB  GLU A   7      10.447  11.359  -3.416  1.00  0.00           C  
ATOM    104  CG  GLU A   7      11.280  10.087  -3.603  1.00  0.00           C  
ATOM    105  CD  GLU A   7      12.642  10.344  -4.212  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.898  11.455  -4.610  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      13.423   9.422  -4.275  1.00  0.00           O  
ATOM    108  H   GLU A   7       8.642  10.237  -4.822  1.00  0.00           H  
ATOM    109  HA  GLU A   7       9.095  10.449  -2.024  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      10.392  11.870  -4.376  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      10.980  12.013  -2.724  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      11.412   9.608  -2.634  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      10.724   9.401  -4.242  1.00  0.00           H  
ATOM    114  N   GLU A   8       7.816  13.151  -3.406  1.00  0.00           N  
ATOM    115  CA  GLU A   8       7.166  14.401  -3.052  1.00  0.00           C  
ATOM    116  C   GLU A   8       5.940  14.129  -2.187  1.00  0.00           C  
ATOM    117  O   GLU A   8       5.719  14.813  -1.184  1.00  0.00           O  
ATOM    118  CB  GLU A   8       6.774  15.180  -4.309  1.00  0.00           C  
ATOM    119  CG  GLU A   8       7.966  15.741  -5.093  1.00  0.00           C  
ATOM    120  CD  GLU A   8       7.565  16.458  -6.364  1.00  0.00           C  
ATOM    121  OE1 GLU A   8       6.406  16.416  -6.708  1.00  0.00           O  
ATOM    122  OE2 GLU A   8       8.417  17.048  -6.986  1.00  0.00           O  
ATOM    123  H   GLU A   8       7.838  12.833  -4.363  1.00  0.00           H  
ATOM    124  HA  GLU A   8       7.865  15.004  -2.471  1.00  0.00           H  
ATOM    125 1HB  GLU A   8       6.205  14.530  -4.975  1.00  0.00           H  
ATOM    126 2HB  GLU A   8       6.128  16.013  -4.033  1.00  0.00           H  
ATOM    127 1HG  GLU A   8       8.507  16.437  -4.454  1.00  0.00           H  
ATOM    128 2HG  GLU A   8       8.640  14.920  -5.340  1.00  0.00           H  
ATOM    129  N   THR A   9       5.174  13.086  -2.528  1.00  0.00           N  
ATOM    130  CA  THR A   9       3.981  12.770  -1.760  1.00  0.00           C  
ATOM    131  C   THR A   9       4.379  12.337  -0.361  1.00  0.00           C  
ATOM    132  O   THR A   9       3.774  12.752   0.627  1.00  0.00           O  
ATOM    133  CB  THR A   9       3.157  11.652  -2.411  1.00  0.00           C  
ATOM    134  OG1 THR A   9       2.750  12.037  -3.724  1.00  0.00           O  
ATOM    135  CG2 THR A   9       1.929  11.380  -1.564  1.00  0.00           C  
ATOM    136  H   THR A   9       5.387  12.525  -3.354  1.00  0.00           H  
ATOM    137  HA  THR A   9       3.366  13.666  -1.682  1.00  0.00           H  
ATOM    138  HB  THR A   9       3.765  10.763  -2.488  1.00  0.00           H  
ATOM    139  HG1 THR A   9       3.507  11.905  -4.318  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       1.342  10.583  -2.014  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       2.242  11.085  -0.569  1.00  0.00           H  
ATOM    142 3HG2 THR A   9       1.322  12.285  -1.499  1.00  0.00           H  
ATOM    143  N   GLY A  10       5.402  11.487  -0.280  1.00  0.00           N  
ATOM    144  CA  GLY A  10       5.878  10.956   0.984  1.00  0.00           C  
ATOM    145  C   GLY A  10       6.321  12.089   1.884  1.00  0.00           C  
ATOM    146  O   GLY A  10       6.004  12.108   3.074  1.00  0.00           O  
ATOM    147  H   GLY A  10       5.858  11.186  -1.134  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       5.096  10.380   1.465  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       6.712  10.280   0.792  1.00  0.00           H  
ATOM    150  N   THR A  11       6.999  13.080   1.304  1.00  0.00           N  
ATOM    151  CA  THR A  11       7.455  14.228   2.057  1.00  0.00           C  
ATOM    152  C   THR A  11       6.266  14.979   2.637  1.00  0.00           C  
ATOM    153  O   THR A  11       6.259  15.329   3.819  1.00  0.00           O  
ATOM    154  CB  THR A  11       8.280  15.166   1.167  1.00  0.00           C  
ATOM    155  OG1 THR A  11       9.438  14.466   0.673  1.00  0.00           O  
ATOM    156  CG2 THR A  11       8.705  16.386   1.961  1.00  0.00           C  
ATOM    157  H   THR A  11       7.247  13.015   0.315  1.00  0.00           H  
ATOM    158  HA  THR A  11       8.080  13.879   2.880  1.00  0.00           H  
ATOM    159  HB  THR A  11       7.676  15.485   0.320  1.00  0.00           H  
ATOM    160  HG1 THR A  11       9.140  13.753   0.053  1.00  0.00           H  
ATOM    161 1HG2 THR A  11       9.285  17.049   1.322  1.00  0.00           H  
ATOM    162 2HG2 THR A  11       7.818  16.906   2.318  1.00  0.00           H  
ATOM    163 3HG2 THR A  11       9.312  16.074   2.810  1.00  0.00           H  
ATOM    164  N   LEU A  12       5.238  15.197   1.811  1.00  0.00           N  
ATOM    165  CA  LEU A  12       4.048  15.902   2.263  1.00  0.00           C  
ATOM    166  C   LEU A  12       3.333  15.119   3.369  1.00  0.00           C  
ATOM    167  O   LEU A  12       2.836  15.713   4.337  1.00  0.00           O  
ATOM    168  CB  LEU A  12       3.117  16.135   1.072  1.00  0.00           C  
ATOM    169  CG  LEU A  12       3.651  17.130   0.027  1.00  0.00           C  
ATOM    170  CD1 LEU A  12       2.737  17.129  -1.189  1.00  0.00           C  
ATOM    171  CD2 LEU A  12       3.742  18.506   0.652  1.00  0.00           C  
ATOM    172  H   LEU A  12       5.304  14.892   0.838  1.00  0.00           H  
ATOM    173  HA  LEU A  12       4.351  16.864   2.663  1.00  0.00           H  
ATOM    174 1HB  LEU A  12       2.952  15.184   0.571  1.00  0.00           H  
ATOM    175 2HB  LEU A  12       2.162  16.506   1.438  1.00  0.00           H  
ATOM    176  HG  LEU A  12       4.642  16.822  -0.294  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12       3.121  17.824  -1.934  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12       2.705  16.124  -1.613  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12       1.736  17.431  -0.890  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12       4.129  19.212  -0.084  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12       2.751  18.826   0.975  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12       4.412  18.472   1.511  1.00  0.00           H  
ATOM    183  N   ILE A  13       3.309  13.785   3.261  1.00  0.00           N  
ATOM    184  CA  ILE A  13       2.681  12.965   4.293  1.00  0.00           C  
ATOM    185  C   ILE A  13       3.443  13.093   5.596  1.00  0.00           C  
ATOM    186  O   ILE A  13       2.851  13.346   6.648  1.00  0.00           O  
ATOM    187  CB  ILE A  13       2.638  11.476   3.896  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       1.670  11.261   2.721  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       2.242  10.626   5.110  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       1.803   9.899   2.084  1.00  0.00           C  
ATOM    191  H   ILE A  13       3.709  13.344   2.431  1.00  0.00           H  
ATOM    192  HA  ILE A  13       1.666  13.316   4.450  1.00  0.00           H  
ATOM    193  HB  ILE A  13       3.624  11.170   3.557  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       0.650  11.374   3.079  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       1.853  12.021   1.967  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       2.230   9.572   4.834  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       2.962  10.779   5.914  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       1.251  10.923   5.452  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       1.094   9.805   1.263  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       2.807   9.791   1.708  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       1.603   9.127   2.821  1.00  0.00           H  
ATOM    202  N   VAL A  14       4.763  12.967   5.537  1.00  0.00           N  
ATOM    203  CA  VAL A  14       5.554  13.073   6.744  1.00  0.00           C  
ATOM    204  C   VAL A  14       5.414  14.434   7.382  1.00  0.00           C  
ATOM    205  O   VAL A  14       5.218  14.533   8.590  1.00  0.00           O  
ATOM    206  CB  VAL A  14       7.027  12.775   6.466  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       7.861  13.115   7.699  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       7.180  11.295   6.113  1.00  0.00           C  
ATOM    209  H   VAL A  14       5.220  12.774   4.642  1.00  0.00           H  
ATOM    210  HA  VAL A  14       5.186  12.326   7.451  1.00  0.00           H  
ATOM    211  HB  VAL A  14       7.371  13.397   5.631  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       8.910  12.911   7.497  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       7.736  14.172   7.930  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       7.528  12.516   8.545  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       8.224  11.075   5.907  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       6.837  10.688   6.949  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       6.582  11.066   5.235  1.00  0.00           H  
ATOM    218  N   ASN A  15       5.493  15.496   6.582  1.00  0.00           N  
ATOM    219  CA  ASN A  15       5.360  16.821   7.154  1.00  0.00           C  
ATOM    220  C   ASN A  15       3.980  17.014   7.776  1.00  0.00           C  
ATOM    221  O   ASN A  15       3.860  17.599   8.855  1.00  0.00           O  
ATOM    222  CB  ASN A  15       5.637  17.875   6.105  1.00  0.00           C  
ATOM    223  CG  ASN A  15       7.103  17.964   5.760  1.00  0.00           C  
ATOM    224  OD1 ASN A  15       7.973  17.499   6.509  1.00  0.00           O  
ATOM    225  ND2 ASN A  15       7.397  18.577   4.643  1.00  0.00           N  
ATOM    226  H   ASN A  15       5.660  15.383   5.582  1.00  0.00           H  
ATOM    227  HA  ASN A  15       6.095  16.926   7.949  1.00  0.00           H  
ATOM    228 1HB  ASN A  15       5.074  17.634   5.198  1.00  0.00           H  
ATOM    229 2HB  ASN A  15       5.294  18.844   6.462  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15       8.353  18.682   4.371  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15       6.667  18.946   4.071  1.00  0.00           H  
ATOM    232  N   SER A  16       2.934  16.467   7.144  1.00  0.00           N  
ATOM    233  CA  SER A  16       1.590  16.598   7.683  1.00  0.00           C  
ATOM    234  C   SER A  16       1.503  15.907   9.040  1.00  0.00           C  
ATOM    235  O   SER A  16       0.927  16.456   9.988  1.00  0.00           O  
ATOM    236  CB  SER A  16       0.586  15.993   6.721  1.00  0.00           C  
ATOM    237  OG  SER A  16       0.559  16.710   5.514  1.00  0.00           O  
ATOM    238  H   SER A  16       3.057  15.990   6.249  1.00  0.00           H  
ATOM    239  HA  SER A  16       1.368  17.656   7.816  1.00  0.00           H  
ATOM    240 1HB  SER A  16       0.848  14.957   6.525  1.00  0.00           H  
ATOM    241 2HB  SER A  16      -0.402  16.002   7.175  1.00  0.00           H  
ATOM    242  HG  SER A  16       1.426  16.520   5.080  1.00  0.00           H  
ATOM    243  N   VAL A  17       2.118  14.724   9.147  1.00  0.00           N  
ATOM    244  CA  VAL A  17       2.140  13.987  10.402  1.00  0.00           C  
ATOM    245  C   VAL A  17       2.918  14.732  11.466  1.00  0.00           C  
ATOM    246  O   VAL A  17       2.469  14.828  12.611  1.00  0.00           O  
ATOM    247  CB  VAL A  17       2.748  12.588  10.229  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       2.955  11.955  11.609  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       1.806  11.721   9.388  1.00  0.00           C  
ATOM    250  H   VAL A  17       2.562  14.319   8.319  1.00  0.00           H  
ATOM    251  HA  VAL A  17       1.113  13.868  10.741  1.00  0.00           H  
ATOM    252  HB  VAL A  17       3.720  12.671   9.732  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       3.392  10.964  11.497  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       3.628  12.581  12.195  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       1.997  11.875  12.124  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       2.237  10.730   9.264  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       0.847  11.640   9.893  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       1.661  12.174   8.416  1.00  0.00           H  
ATOM    259  N   LEU A  18       4.081  15.264  11.119  1.00  0.00           N  
ATOM    260  CA  LEU A  18       4.869  15.987  12.092  1.00  0.00           C  
ATOM    261  C   LEU A  18       4.123  17.206  12.621  1.00  0.00           C  
ATOM    262  O   LEU A  18       4.137  17.481  13.821  1.00  0.00           O  
ATOM    263  CB  LEU A  18       6.204  16.384  11.492  1.00  0.00           C  
ATOM    264  CG  LEU A  18       7.146  15.219  11.179  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       8.350  15.745  10.417  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       7.540  14.539  12.473  1.00  0.00           C  
ATOM    267  H   LEU A  18       4.424  15.160  10.157  1.00  0.00           H  
ATOM    268  HA  LEU A  18       5.053  15.312  12.940  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       6.006  16.908  10.552  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       6.710  17.066  12.168  1.00  0.00           H  
ATOM    271  HG  LEU A  18       6.639  14.499  10.550  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       9.019  14.920  10.178  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       8.012  16.216   9.490  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       8.878  16.477  11.023  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       8.203  13.703  12.254  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       8.054  15.253  13.117  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       6.645  14.172  12.977  1.00  0.00           H  
ATOM    278  N   LEU A  19       3.427  17.922  11.721  1.00  0.00           N  
ATOM    279  CA  LEU A  19       2.649  19.073  12.155  1.00  0.00           C  
ATOM    280  C   LEU A  19       1.524  18.633  13.068  1.00  0.00           C  
ATOM    281  O   LEU A  19       1.337  19.219  14.133  1.00  0.00           O  
ATOM    282  CB  LEU A  19       2.072  19.803  10.947  1.00  0.00           C  
ATOM    283  CG  LEU A  19       3.069  20.556  10.102  1.00  0.00           C  
ATOM    284  CD1 LEU A  19       2.387  21.017   8.832  1.00  0.00           C  
ATOM    285  CD2 LEU A  19       3.588  21.738  10.905  1.00  0.00           C  
ATOM    286  H   LEU A  19       3.458  17.675  10.733  1.00  0.00           H  
ATOM    287  HA  LEU A  19       3.299  19.748  12.705  1.00  0.00           H  
ATOM    288 1HB  LEU A  19       1.586  19.069  10.305  1.00  0.00           H  
ATOM    289 2HB  LEU A  19       1.334  20.502  11.289  1.00  0.00           H  
ATOM    290  HG  LEU A  19       3.898  19.903   9.834  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19       3.097  21.560   8.211  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19       2.022  20.143   8.287  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19       1.550  21.666   9.084  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19       4.309  22.295  10.307  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19       2.755  22.389  11.170  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19       4.069  21.377  11.813  1.00  0.00           H  
ATOM    297  N   PHE A  20       0.851  17.535  12.714  1.00  0.00           N  
ATOM    298  CA  PHE A  20      -0.221  17.009  13.536  1.00  0.00           C  
ATOM    299  C   PHE A  20       0.283  16.717  14.927  1.00  0.00           C  
ATOM    300  O   PHE A  20      -0.319  17.137  15.914  1.00  0.00           O  
ATOM    301  CB  PHE A  20      -0.801  15.733  12.938  1.00  0.00           C  
ATOM    302  CG  PHE A  20      -1.812  15.069  13.812  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      -3.112  15.539  13.889  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      -1.456  13.957  14.564  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      -4.037  14.912  14.700  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      -2.375  13.328  15.374  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      -3.671  13.806  15.442  1.00  0.00           C  
ATOM    308  H   PHE A  20       1.057  17.076  11.824  1.00  0.00           H  
ATOM    309  HA  PHE A  20      -1.008  17.758  13.604  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      -1.261  15.960  11.977  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      -0.004  15.024  12.752  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      -3.399  16.411  13.302  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      -0.433  13.584  14.505  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      -5.057  15.292  14.753  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      -2.082  12.457  15.959  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      -4.401  13.312  16.083  1.00  0.00           H  
ATOM    317  N   LEU A  21       1.392  15.994  15.016  1.00  0.00           N  
ATOM    318  CA  LEU A  21       1.898  15.625  16.317  1.00  0.00           C  
ATOM    319  C   LEU A  21       2.259  16.863  17.122  1.00  0.00           C  
ATOM    320  O   LEU A  21       1.968  16.936  18.320  1.00  0.00           O  
ATOM    321  CB  LEU A  21       3.119  14.729  16.135  1.00  0.00           C  
ATOM    322  CG  LEU A  21       2.817  13.353  15.542  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       4.129  12.645  15.239  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       1.950  12.571  16.506  1.00  0.00           C  
ATOM    325  H   LEU A  21       1.868  15.680  14.169  1.00  0.00           H  
ATOM    326  HA  LEU A  21       1.120  15.076  16.846  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       3.815  15.232  15.461  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       3.602  14.591  17.099  1.00  0.00           H  
ATOM    329  HG  LEU A  21       2.279  13.472  14.610  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21       3.924  11.671  14.798  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       4.707  13.247  14.535  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21       4.696  12.516  16.158  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       1.724  11.594  16.079  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21       2.481  12.443  17.449  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       1.021  13.116  16.682  1.00  0.00           H  
ATOM    336  N   ALA A  22       2.855  17.868  16.473  1.00  0.00           N  
ATOM    337  CA  ALA A  22       3.195  19.087  17.187  1.00  0.00           C  
ATOM    338  C   ALA A  22       1.944  19.753  17.726  1.00  0.00           C  
ATOM    339  O   ALA A  22       1.910  20.170  18.883  1.00  0.00           O  
ATOM    340  CB  ALA A  22       3.924  20.055  16.273  1.00  0.00           C  
ATOM    341  H   ALA A  22       3.096  17.779  15.483  1.00  0.00           H  
ATOM    342  HA  ALA A  22       3.836  18.823  18.026  1.00  0.00           H  
ATOM    343 1HB  ALA A  22       4.184  20.949  16.826  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       4.829  19.584  15.893  1.00  0.00           H  
ATOM    345 3HB  ALA A  22       3.276  20.320  15.436  1.00  0.00           H  
ATOM    346  N   PHE A  23       0.887  19.774  16.908  1.00  0.00           N  
ATOM    347  CA  PHE A  23      -0.361  20.412  17.281  1.00  0.00           C  
ATOM    348  C   PHE A  23      -0.982  19.700  18.471  1.00  0.00           C  
ATOM    349  O   PHE A  23      -1.481  20.346  19.397  1.00  0.00           O  
ATOM    350  CB  PHE A  23      -1.328  20.424  16.099  1.00  0.00           C  
ATOM    351  CG  PHE A  23      -0.845  21.286  14.951  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      -0.002  22.364  15.173  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      -1.229  21.007  13.644  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       0.451  23.136  14.118  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      -0.783  21.779  12.591  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.060  22.843  12.827  1.00  0.00           C  
ATOM    357  H   PHE A  23       0.977  19.377  15.971  1.00  0.00           H  
ATOM    358  HA  PHE A  23      -0.150  21.440  17.569  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      -1.463  19.410  15.729  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      -2.300  20.790  16.421  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       0.307  22.592  16.185  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      -1.889  20.162  13.457  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.118  23.976  14.307  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -1.092  21.544  11.574  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.417  23.450  11.996  1.00  0.00           H  
ATOM    366  N   VAL A  24      -0.909  18.364  18.474  1.00  0.00           N  
ATOM    367  CA  VAL A  24      -1.440  17.589  19.583  1.00  0.00           C  
ATOM    368  C   VAL A  24      -0.697  17.934  20.855  1.00  0.00           C  
ATOM    369  O   VAL A  24      -1.314  18.182  21.888  1.00  0.00           O  
ATOM    370  CB  VAL A  24      -1.335  16.077  19.326  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      -1.682  15.322  20.597  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      -2.296  15.673  18.210  1.00  0.00           C  
ATOM    373  H   VAL A  24      -0.494  17.884  17.672  1.00  0.00           H  
ATOM    374  HA  VAL A  24      -2.491  17.846  19.713  1.00  0.00           H  
ATOM    375  HB  VAL A  24      -0.310  15.828  19.041  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      -1.601  14.251  20.420  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      -0.990  15.612  21.384  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      -2.700  15.566  20.900  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      -2.211  14.606  18.036  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      -3.315  15.913  18.501  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      -2.053  16.203  17.302  1.00  0.00           H  
ATOM    382  N   VAL A  25       0.629  18.004  20.780  1.00  0.00           N  
ATOM    383  CA  VAL A  25       1.396  18.361  21.957  1.00  0.00           C  
ATOM    384  C   VAL A  25       1.063  19.762  22.437  1.00  0.00           C  
ATOM    385  O   VAL A  25       0.876  19.983  23.635  1.00  0.00           O  
ATOM    386  CB  VAL A  25       2.897  18.262  21.686  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       3.671  18.860  22.862  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       3.262  16.795  21.491  1.00  0.00           C  
ATOM    389  H   VAL A  25       1.103  17.788  19.900  1.00  0.00           H  
ATOM    390  HA  VAL A  25       1.150  17.656  22.748  1.00  0.00           H  
ATOM    391  HB  VAL A  25       3.145  18.832  20.786  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       4.740  18.792  22.665  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       3.393  19.908  22.987  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       3.433  18.311  23.774  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25       4.327  16.708  21.293  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25       3.010  16.238  22.391  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       2.702  16.392  20.648  1.00  0.00           H  
ATOM    398  N   PHE A  26       0.943  20.715  21.516  1.00  0.00           N  
ATOM    399  CA  PHE A  26       0.647  22.079  21.919  1.00  0.00           C  
ATOM    400  C   PHE A  26      -0.701  22.114  22.636  1.00  0.00           C  
ATOM    401  O   PHE A  26      -0.859  22.811  23.651  1.00  0.00           O  
ATOM    402  CB  PHE A  26       0.615  22.988  20.692  1.00  0.00           C  
ATOM    403  CG  PHE A  26       1.960  23.121  20.037  1.00  0.00           C  
ATOM    404  CD1 PHE A  26       3.122  22.984  20.775  1.00  0.00           C  
ATOM    405  CD2 PHE A  26       2.061  23.367  18.675  1.00  0.00           C  
ATOM    406  CE1 PHE A  26       4.356  23.085  20.166  1.00  0.00           C  
ATOM    407  CE2 PHE A  26       3.288  23.471  18.062  1.00  0.00           C  
ATOM    408  CZ  PHE A  26       4.441  23.327  18.809  1.00  0.00           C  
ATOM    409  H   PHE A  26       1.105  20.493  20.534  1.00  0.00           H  
ATOM    410  HA  PHE A  26       1.419  22.421  22.604  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      -0.085  22.587  19.959  1.00  0.00           H  
ATOM    412 2HB  PHE A  26       0.268  23.979  20.977  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       3.056  22.787  21.846  1.00  0.00           H  
ATOM    414  HD2 PHE A  26       1.153  23.474  18.095  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       5.263  22.970  20.757  1.00  0.00           H  
ATOM    416  HE2 PHE A  26       3.351  23.660  16.993  1.00  0.00           H  
ATOM    417  HZ  PHE A  26       5.416  23.405  18.331  1.00  0.00           H  
ATOM    418  N   LEU A  27      -1.670  21.345  22.132  1.00  0.00           N  
ATOM    419  CA  LEU A  27      -2.975  21.260  22.762  1.00  0.00           C  
ATOM    420  C   LEU A  27      -2.882  20.641  24.141  1.00  0.00           C  
ATOM    421  O   LEU A  27      -3.437  21.173  25.095  1.00  0.00           O  
ATOM    422  CB  LEU A  27      -3.962  20.455  21.927  1.00  0.00           C  
ATOM    423  CG  LEU A  27      -5.330  20.283  22.581  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      -5.959  21.657  22.812  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      -6.203  19.417  21.706  1.00  0.00           C  
ATOM    426  H   LEU A  27      -1.500  20.810  21.277  1.00  0.00           H  
ATOM    427  HA  LEU A  27      -3.365  22.273  22.869  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      -4.092  20.945  20.963  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      -3.543  19.464  21.753  1.00  0.00           H  
ATOM    430  HG  LEU A  27      -5.203  19.802  23.543  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      -6.928  21.535  23.294  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      -5.308  22.253  23.455  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      -6.088  22.162  21.858  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      -7.176  19.283  22.180  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      -6.333  19.895  20.734  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      -5.724  18.447  21.574  1.00  0.00           H  
ATOM    437  N   LEU A  28      -2.178  19.518  24.261  1.00  0.00           N  
ATOM    438  CA  LEU A  28      -2.095  18.842  25.545  1.00  0.00           C  
ATOM    439  C   LEU A  28      -1.437  19.727  26.594  1.00  0.00           C  
ATOM    440  O   LEU A  28      -1.891  19.779  27.740  1.00  0.00           O  
ATOM    441  CB  LEU A  28      -1.313  17.546  25.395  1.00  0.00           C  
ATOM    442  CG  LEU A  28      -2.013  16.462  24.579  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      -1.047  15.312  24.363  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      -3.272  16.026  25.298  1.00  0.00           C  
ATOM    445  H   LEU A  28      -1.724  19.112  23.440  1.00  0.00           H  
ATOM    446  HA  LEU A  28      -3.107  18.612  25.874  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      -0.368  17.773  24.897  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      -1.098  17.147  26.383  1.00  0.00           H  
ATOM    449  HG  LEU A  28      -2.291  16.855  23.613  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      -1.531  14.538  23.770  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      -0.166  15.679  23.834  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      -0.750  14.900  25.325  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      -3.776  15.261  24.710  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      -3.014  15.624  26.277  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      -3.934  16.885  25.421  1.00  0.00           H  
ATOM    456  N   VAL A  29      -0.403  20.471  26.192  1.00  0.00           N  
ATOM    457  CA  VAL A  29       0.244  21.383  27.119  1.00  0.00           C  
ATOM    458  C   VAL A  29      -0.727  22.483  27.516  1.00  0.00           C  
ATOM    459  O   VAL A  29      -0.849  22.804  28.701  1.00  0.00           O  
ATOM    460  CB  VAL A  29       1.507  22.004  26.500  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       2.024  23.106  27.413  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       2.573  20.923  26.330  1.00  0.00           C  
ATOM    463  H   VAL A  29      -0.055  20.382  25.238  1.00  0.00           H  
ATOM    464  HA  VAL A  29       0.534  20.831  28.008  1.00  0.00           H  
ATOM    465  HB  VAL A  29       1.258  22.439  25.527  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       2.914  23.553  26.977  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       1.254  23.867  27.526  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       2.266  22.686  28.389  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       3.467  21.359  25.887  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       2.817  20.500  27.302  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       2.198  20.140  25.682  1.00  0.00           H  
ATOM    472  N   THR A  30      -1.452  23.031  26.541  1.00  0.00           N  
ATOM    473  CA  THR A  30      -2.419  24.075  26.816  1.00  0.00           C  
ATOM    474  C   THR A  30      -3.471  23.586  27.801  1.00  0.00           C  
ATOM    475  O   THR A  30      -3.805  24.285  28.758  1.00  0.00           O  
ATOM    476  CB  THR A  30      -3.118  24.521  25.522  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -2.144  25.061  24.608  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -4.183  25.553  25.835  1.00  0.00           C  
ATOM    479  H   THR A  30      -1.313  22.739  25.570  1.00  0.00           H  
ATOM    480  HA  THR A  30      -1.901  24.925  27.255  1.00  0.00           H  
ATOM    481  HB  THR A  30      -3.593  23.665  25.056  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -1.540  24.331  24.317  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      -4.678  25.854  24.914  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      -4.913  25.117  26.514  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      -3.723  26.421  26.302  1.00  0.00           H  
ATOM    486  N   LEU A  31      -3.992  22.385  27.579  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -5.015  21.839  28.450  1.00  0.00           C  
ATOM    488  C   LEU A  31      -4.464  21.625  29.860  1.00  0.00           C  
ATOM    489  O   LEU A  31      -5.150  21.884  30.857  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -5.535  20.528  27.864  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -6.325  20.667  26.548  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -6.619  19.281  25.998  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -7.588  21.461  26.792  1.00  0.00           C  
ATOM    494  H   LEU A  31      -3.681  21.850  26.769  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -5.836  22.551  28.502  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      -4.678  19.881  27.665  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      -6.175  20.042  28.597  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -5.726  21.195  25.822  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      -7.162  19.369  25.060  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      -5.679  18.758  25.826  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      -7.220  18.725  26.714  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      -8.135  21.565  25.855  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      -8.211  20.943  27.521  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      -7.327  22.445  27.170  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.204  21.175  29.961  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -2.592  20.985  31.272  1.00  0.00           C  
ATOM    507  C   ALA A  32      -2.513  22.315  32.016  1.00  0.00           C  
ATOM    508  O   ALA A  32      -2.793  22.380  33.222  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -1.203  20.392  31.116  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.672  20.936  29.124  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -3.216  20.304  31.844  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      -0.761  20.236  32.097  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      -1.277  19.441  30.590  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      -0.580  21.073  30.543  1.00  0.00           H  
ATOM    515  N   ILE A  33      -2.181  23.383  31.288  1.00  0.00           N  
ATOM    516  CA  ILE A  33      -2.096  24.716  31.861  1.00  0.00           C  
ATOM    517  C   ILE A  33      -3.453  25.205  32.307  1.00  0.00           C  
ATOM    518  O   ILE A  33      -3.603  25.697  33.420  1.00  0.00           O  
ATOM    519  CB  ILE A  33      -1.501  25.727  30.878  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      -0.032  25.394  30.619  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      -1.684  27.144  31.427  1.00  0.00           C  
ATOM    522  CD1 ILE A  33       0.551  26.136  29.451  1.00  0.00           C  
ATOM    523  H   ILE A  33      -1.947  23.254  30.299  1.00  0.00           H  
ATOM    524  HA  ILE A  33      -1.448  24.669  32.738  1.00  0.00           H  
ATOM    525  HB  ILE A  33      -2.017  25.644  29.924  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       0.545  25.640  31.508  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       0.062  24.328  30.434  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      -1.275  27.864  30.720  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      -2.745  27.344  31.570  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      -1.167  27.237  32.381  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       1.595  25.851  29.327  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      -0.006  25.880  28.550  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33       0.484  27.206  29.629  1.00  0.00           H  
ATOM    534  N   LEU A  34      -4.455  25.038  31.445  1.00  0.00           N  
ATOM    535  CA  LEU A  34      -5.785  25.506  31.792  1.00  0.00           C  
ATOM    536  C   LEU A  34      -6.295  24.758  33.013  1.00  0.00           C  
ATOM    537  O   LEU A  34      -6.908  25.367  33.903  1.00  0.00           O  
ATOM    538  CB  LEU A  34      -6.722  25.285  30.602  1.00  0.00           C  
ATOM    539  CG  LEU A  34      -6.437  26.180  29.388  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      -7.310  25.737  28.225  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      -6.685  27.621  29.761  1.00  0.00           C  
ATOM    542  H   LEU A  34      -4.276  24.623  30.535  1.00  0.00           H  
ATOM    543  HA  LEU A  34      -5.739  26.560  32.017  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      -6.637  24.249  30.280  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      -7.745  25.468  30.925  1.00  0.00           H  
ATOM    546  HG  LEU A  34      -5.401  26.071  29.092  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      -7.100  26.360  27.356  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      -7.089  24.701  27.988  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      -8.359  25.833  28.496  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      -6.473  28.258  28.903  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      -7.725  27.746  30.060  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      -6.034  27.896  30.585  1.00  0.00           H  
ATOM    553  N   THR A  35      -5.997  23.467  33.111  1.00  0.00           N  
ATOM    554  CA  THR A  35      -6.418  22.694  34.257  1.00  0.00           C  
ATOM    555  C   THR A  35      -5.756  23.246  35.511  1.00  0.00           C  
ATOM    556  O   THR A  35      -6.414  23.444  36.531  1.00  0.00           O  
ATOM    557  CB  THR A  35      -6.062  21.213  34.102  1.00  0.00           C  
ATOM    558  OG1 THR A  35      -6.712  20.686  32.932  1.00  0.00           O  
ATOM    559  CG2 THR A  35      -6.518  20.443  35.349  1.00  0.00           C  
ATOM    560  H   THR A  35      -5.496  22.998  32.352  1.00  0.00           H  
ATOM    561  HA  THR A  35      -7.500  22.788  34.366  1.00  0.00           H  
ATOM    562  HB  THR A  35      -4.983  21.109  33.983  1.00  0.00           H  
ATOM    563  HG1 THR A  35      -6.298  21.094  32.132  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      -6.263  19.392  35.236  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      -6.019  20.848  36.230  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      -7.593  20.546  35.462  1.00  0.00           H  
ATOM    567  N   ALA A  36      -4.441  23.506  35.428  1.00  0.00           N  
ATOM    568  CA  ALA A  36      -3.713  24.032  36.573  1.00  0.00           C  
ATOM    569  C   ALA A  36      -4.273  25.380  37.004  1.00  0.00           C  
ATOM    570  O   ALA A  36      -4.396  25.642  38.208  1.00  0.00           O  
ATOM    571  CB  ALA A  36      -2.245  24.187  36.219  1.00  0.00           C  
ATOM    572  H   ALA A  36      -3.937  23.306  34.566  1.00  0.00           H  
ATOM    573  HA  ALA A  36      -3.815  23.334  37.393  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      -1.696  24.559  37.083  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      -1.845  23.217  35.922  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      -2.142  24.888  35.394  1.00  0.00           H  
ATOM    577  N   LEU A  37      -4.657  26.219  36.045  1.00  0.00           N  
ATOM    578  CA  LEU A  37      -5.220  27.518  36.368  1.00  0.00           C  
ATOM    579  C   LEU A  37      -6.550  27.356  37.091  1.00  0.00           C  
ATOM    580  O   LEU A  37      -6.840  28.081  38.048  1.00  0.00           O  
ATOM    581  CB  LEU A  37      -5.388  28.352  35.100  1.00  0.00           C  
ATOM    582  CG  LEU A  37      -4.078  28.798  34.449  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      -4.381  29.456  33.115  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      -3.353  29.734  35.388  1.00  0.00           C  
ATOM    585  H   LEU A  37      -4.518  25.957  35.066  1.00  0.00           H  
ATOM    586  HA  LEU A  37      -4.528  28.035  37.030  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      -5.938  27.762  34.369  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      -5.969  29.241  35.337  1.00  0.00           H  
ATOM    589  HG  LEU A  37      -3.451  27.938  34.265  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      -3.451  29.766  32.642  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      -4.890  28.747  32.477  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      -5.016  30.324  33.274  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      -2.414  30.047  34.932  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      -3.973  30.609  35.582  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      -3.147  29.218  36.327  1.00  0.00           H  
ATOM    596  N   ARG A  38      -7.351  26.375  36.670  1.00  0.00           N  
ATOM    597  CA  ARG A  38      -8.615  26.136  37.342  1.00  0.00           C  
ATOM    598  C   ARG A  38      -8.354  25.652  38.761  1.00  0.00           C  
ATOM    599  O   ARG A  38      -9.025  26.079  39.702  1.00  0.00           O  
ATOM    600  CB  ARG A  38      -9.447  25.134  36.572  1.00  0.00           C  
ATOM    601  CG  ARG A  38      -9.970  25.675  35.258  1.00  0.00           C  
ATOM    602  CD  ARG A  38     -10.657  24.653  34.454  1.00  0.00           C  
ATOM    603  NE  ARG A  38     -11.873  24.202  35.082  1.00  0.00           N  
ATOM    604  CZ  ARG A  38     -12.688  23.268  34.569  1.00  0.00           C  
ATOM    605  NH1 ARG A  38     -12.394  22.699  33.419  1.00  0.00           N  
ATOM    606  NH2 ARG A  38     -13.784  22.945  35.211  1.00  0.00           N  
ATOM    607  H   ARG A  38      -7.088  25.813  35.857  1.00  0.00           H  
ATOM    608  HA  ARG A  38      -9.165  27.075  37.389  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      -8.852  24.248  36.357  1.00  0.00           H  
ATOM    610 2HB  ARG A  38     -10.299  24.825  37.172  1.00  0.00           H  
ATOM    611 1HG  ARG A  38     -10.675  26.479  35.460  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      -9.146  26.070  34.674  1.00  0.00           H  
ATOM    613 1HD  ARG A  38     -10.909  25.068  33.479  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      -9.998  23.794  34.323  1.00  0.00           H  
ATOM    615  HE  ARG A  38     -12.138  24.627  35.965  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38     -11.547  22.956  32.933  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38     -13.030  22.033  33.002  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38     -14.011  23.398  36.088  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38     -14.420  22.256  34.828  1.00  0.00           H  
ATOM    620  N   LEU A  39      -7.340  24.804  38.938  1.00  0.00           N  
ATOM    621  CA  LEU A  39      -7.027  24.323  40.272  1.00  0.00           C  
ATOM    622  C   LEU A  39      -6.575  25.473  41.149  1.00  0.00           C  
ATOM    623  O   LEU A  39      -6.942  25.534  42.323  1.00  0.00           O  
ATOM    624  CB  LEU A  39      -5.973  23.226  40.221  1.00  0.00           C  
ATOM    625  CG  LEU A  39      -6.461  21.939  39.586  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      -5.315  20.968  39.453  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      -7.572  21.369  40.423  1.00  0.00           C  
ATOM    628  H   LEU A  39      -6.815  24.465  38.130  1.00  0.00           H  
ATOM    629  HA  LEU A  39      -7.923  23.898  40.709  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      -5.121  23.583  39.648  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      -5.642  22.999  41.237  1.00  0.00           H  
ATOM    632  HG  LEU A  39      -6.840  22.149  38.591  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      -5.668  20.050  38.986  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      -4.536  21.413  38.837  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      -4.917  20.744  40.444  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      -7.899  20.483  39.942  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      -7.204  21.143  41.423  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      -8.394  22.080  40.490  1.00  0.00           H  
ATOM    639  N   CYS A  40      -5.838  26.425  40.569  1.00  0.00           N  
ATOM    640  CA  CYS A  40      -5.380  27.577  41.321  1.00  0.00           C  
ATOM    641  C   CYS A  40      -6.599  28.371  41.787  1.00  0.00           C  
ATOM    642  O   CYS A  40      -6.665  28.796  42.938  1.00  0.00           O  
ATOM    643  CB  CYS A  40      -4.504  28.476  40.449  1.00  0.00           C  
ATOM    644  SG  CYS A  40      -2.930  27.734  39.978  1.00  0.00           S  
ATOM    645  H   CYS A  40      -5.550  26.314  39.596  1.00  0.00           H  
ATOM    646  HA  CYS A  40      -4.809  27.238  42.184  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      -5.031  28.740  39.544  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      -4.294  29.400  40.981  1.00  0.00           H  
ATOM    649  HG  CYS A  40      -3.481  26.752  39.222  1.00  0.00           H  
ATOM    650  N   ALA A  41      -7.586  28.527  40.891  1.00  0.00           N  
ATOM    651  CA  ALA A  41      -8.809  29.249  41.231  1.00  0.00           C  
ATOM    652  C   ALA A  41      -9.554  28.544  42.361  1.00  0.00           C  
ATOM    653  O   ALA A  41     -10.110  29.188  43.258  1.00  0.00           O  
ATOM    654  CB  ALA A  41      -9.715  29.332  40.013  1.00  0.00           C  
ATOM    655  H   ALA A  41      -7.459  28.169  39.948  1.00  0.00           H  
ATOM    656  HA  ALA A  41      -8.544  30.245  41.552  1.00  0.00           H  
ATOM    657 1HB  ALA A  41     -10.614  29.889  40.269  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      -9.184  29.839  39.208  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      -9.989  28.337  39.692  1.00  0.00           H  
ATOM    660  N   TYR A  42      -9.538  27.220  42.366  1.00  0.00           N  
ATOM    661  CA  TYR A  42     -10.211  26.492  43.426  1.00  0.00           C  
ATOM    662  C   TYR A  42      -9.414  26.619  44.726  1.00  0.00           C  
ATOM    663  O   TYR A  42     -10.002  26.731  45.810  1.00  0.00           O  
ATOM    664  CB  TYR A  42     -10.417  25.030  43.031  1.00  0.00           C  
ATOM    665  CG  TYR A  42     -11.456  24.839  41.918  1.00  0.00           C  
ATOM    666  CD1 TYR A  42     -11.120  24.198  40.730  1.00  0.00           C  
ATOM    667  CD2 TYR A  42     -12.740  25.329  42.087  1.00  0.00           C  
ATOM    668  CE1 TYR A  42     -12.050  24.050  39.725  1.00  0.00           C  
ATOM    669  CE2 TYR A  42     -13.677  25.182  41.082  1.00  0.00           C  
ATOM    670  CZ  TYR A  42     -13.335  24.548  39.903  1.00  0.00           C  
ATOM    671  OH  TYR A  42     -14.272  24.413  38.900  1.00  0.00           O  
ATOM    672  H   TYR A  42      -9.095  26.713  41.599  1.00  0.00           H  
ATOM    673  HA  TYR A  42     -11.186  26.944  43.594  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      -9.469  24.613  42.690  1.00  0.00           H  
ATOM    675 2HB  TYR A  42     -10.730  24.458  43.902  1.00  0.00           H  
ATOM    676  HD1 TYR A  42     -10.122  23.817  40.588  1.00  0.00           H  
ATOM    677  HD2 TYR A  42     -13.008  25.835  43.014  1.00  0.00           H  
ATOM    678  HE1 TYR A  42     -11.775  23.548  38.799  1.00  0.00           H  
ATOM    679  HE2 TYR A  42     -14.687  25.571  41.218  1.00  0.00           H  
ATOM    680  HH  TYR A  42     -15.110  24.779  39.200  1.00  0.00           H  
ATOM    681  N   CYS A  43      -8.082  26.705  44.607  1.00  0.00           N  
ATOM    682  CA  CYS A  43      -7.159  26.857  45.732  1.00  0.00           C  
ATOM    683  C   CYS A  43      -7.353  28.188  46.409  1.00  0.00           C  
ATOM    684  O   CYS A  43      -7.192  28.314  47.624  1.00  0.00           O  
ATOM    685  CB  CYS A  43      -5.718  26.750  45.283  1.00  0.00           C  
ATOM    686  SG  CYS A  43      -4.560  26.576  46.652  1.00  0.00           S  
ATOM    687  H   CYS A  43      -7.681  26.594  43.678  1.00  0.00           H  
ATOM    688  HA  CYS A  43      -7.353  26.100  46.463  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      -5.614  25.925  44.602  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      -5.443  27.647  44.745  1.00  0.00           H  
ATOM    691  HG  CYS A  43      -4.782  27.787  47.166  1.00  0.00           H  
ATOM    692  N   CYS A  44      -7.701  29.195  45.620  1.00  0.00           N  
ATOM    693  CA  CYS A  44      -7.917  30.536  46.128  1.00  0.00           C  
ATOM    694  C   CYS A  44      -9.107  30.593  47.090  1.00  0.00           C  
ATOM    695  O   CYS A  44      -9.223  31.541  47.873  1.00  0.00           O  
ATOM    696  CB  CYS A  44      -8.179  31.500  44.974  1.00  0.00           C  
ATOM    697  SG  CYS A  44      -6.777  31.714  43.839  1.00  0.00           S  
ATOM    698  H   CYS A  44      -7.773  29.027  44.616  1.00  0.00           H  
ATOM    699  HA  CYS A  44      -7.019  30.852  46.653  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      -9.036  31.152  44.396  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      -8.437  32.473  45.377  1.00  0.00           H  
ATOM    702  HG  CYS A  44      -6.727  30.426  43.428  1.00  0.00           H  
ATOM    703  N   ASN A  45     -10.004  29.601  47.017  1.00  0.00           N  
ATOM    704  CA  ASN A  45     -11.167  29.553  47.883  1.00  0.00           C  
ATOM    705  C   ASN A  45     -11.063  28.437  48.925  1.00  0.00           C  
ATOM    706  O   ASN A  45     -11.332  28.662  50.109  1.00  0.00           O  
ATOM    707  CB  ASN A  45     -12.418  29.350  47.042  1.00  0.00           C  
ATOM    708  CG  ASN A  45     -12.730  30.511  46.112  1.00  0.00           C  
ATOM    709  OD1 ASN A  45     -12.591  31.688  46.471  1.00  0.00           O  
ATOM    710  ND2 ASN A  45     -13.160  30.187  44.915  1.00  0.00           N  
ATOM    711  H   ASN A  45      -9.859  28.828  46.373  1.00  0.00           H  
ATOM    712  HA  ASN A  45     -11.241  30.496  48.422  1.00  0.00           H  
ATOM    713 1HB  ASN A  45     -12.284  28.450  46.432  1.00  0.00           H  
ATOM    714 2HB  ASN A  45     -13.272  29.174  47.695  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45     -13.385  30.901  44.252  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45     -13.254  29.223  44.663  1.00  0.00           H  
ATOM    717  N   ILE A  46     -10.707  27.221  48.475  1.00  0.00           N  
ATOM    718  CA  ILE A  46     -10.630  26.073  49.373  1.00  0.00           C  
ATOM    719  C   ILE A  46      -9.327  25.254  49.262  1.00  0.00           C  
ATOM    720  O   ILE A  46      -8.635  25.047  50.257  1.00  0.00           O  
ATOM    721  CB  ILE A  46     -11.826  25.109  49.145  1.00  0.00           C  
ATOM    722  CG1 ILE A  46     -13.177  25.829  49.418  1.00  0.00           C  
ATOM    723  CG2 ILE A  46     -11.709  23.920  50.082  1.00  0.00           C  
ATOM    724  CD1 ILE A  46     -14.384  25.004  49.058  1.00  0.00           C  
ATOM    725  H   ILE A  46     -10.480  27.100  47.498  1.00  0.00           H  
ATOM    726  HA  ILE A  46     -10.691  26.445  50.393  1.00  0.00           H  
ATOM    727  HB  ILE A  46     -11.827  24.753  48.113  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46     -13.225  26.095  50.478  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46     -13.227  26.731  48.832  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46     -12.541  23.239  49.919  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46     -10.788  23.404  49.896  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46     -11.721  24.271  51.110  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46     -15.293  25.574  49.275  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46     -14.357  24.756  47.995  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46     -14.384  24.094  49.645  1.00  0.00           H  
ATOM    736  N   VAL A  47      -9.067  24.686  48.069  1.00  0.00           N  
ATOM    737  CA  VAL A  47      -7.937  23.751  47.894  1.00  0.00           C  
ATOM    738  C   VAL A  47      -7.583  23.508  46.407  1.00  0.00           C  
ATOM    739  O   VAL A  47      -8.447  23.561  45.536  1.00  0.00           O  
ATOM    740  CB  VAL A  47      -8.251  22.405  48.577  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      -9.363  21.721  47.798  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      -6.972  21.545  48.728  1.00  0.00           C  
ATOM    743  H   VAL A  47      -9.639  24.967  47.275  1.00  0.00           H  
ATOM    744  HA  VAL A  47      -7.067  24.188  48.393  1.00  0.00           H  
ATOM    745  HB  VAL A  47      -8.624  22.599  49.576  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -9.629  20.788  48.286  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47     -10.231  22.374  47.761  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      -9.030  21.520  46.787  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      -7.227  20.624  49.248  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      -6.530  21.289  47.793  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      -6.245  22.099  49.318  1.00  0.00           H  
ATOM    752  N   ASN A  48      -6.332  23.146  46.128  1.00  0.00           N  
ATOM    753  CA  ASN A  48      -5.870  22.855  44.762  1.00  0.00           C  
ATOM    754  C   ASN A  48      -6.049  21.406  44.278  1.00  0.00           C  
ATOM    755  O   ASN A  48      -5.413  21.001  43.305  1.00  0.00           O  
ATOM    756  CB  ASN A  48      -4.391  23.196  44.635  1.00  0.00           C  
ATOM    757  CG  ASN A  48      -3.531  22.352  45.550  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      -3.984  21.922  46.621  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      -2.308  22.108  45.154  1.00  0.00           N  
ATOM    760  H   ASN A  48      -5.667  23.098  46.886  1.00  0.00           H  
ATOM    761  HA  ASN A  48      -6.434  23.491  44.079  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      -4.077  23.014  43.606  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      -4.205  24.229  44.841  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      -1.705  21.554  45.724  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      -1.978  22.470  44.281  1.00  0.00           H  
ATOM    766  N   VAL A  49      -6.896  20.617  44.945  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -7.101  19.221  44.546  1.00  0.00           C  
ATOM    768  C   VAL A  49      -8.523  18.938  44.066  1.00  0.00           C  
ATOM    769  O   VAL A  49      -8.967  17.795  44.070  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -6.824  18.261  45.710  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -5.368  18.399  46.143  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -7.826  18.506  46.818  1.00  0.00           C  
ATOM    773  H   VAL A  49      -7.393  20.993  45.742  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -6.414  18.986  43.739  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -6.945  17.236  45.355  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -5.147  17.694  46.945  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -4.721  18.188  45.291  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -5.185  19.415  46.493  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -7.658  17.815  47.640  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -7.726  19.490  47.161  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -8.837  18.368  46.431  1.00  0.00           H  
ATOM    782  N   SER A  50      -9.247  19.981  43.668  1.00  0.00           N  
ATOM    783  CA  SER A  50     -10.626  19.815  43.190  1.00  0.00           C  
ATOM    784  C   SER A  50     -10.754  18.910  41.951  1.00  0.00           C  
ATOM    785  O   SER A  50     -11.742  18.189  41.798  1.00  0.00           O  
ATOM    786  CB  SER A  50     -11.220  21.172  42.881  1.00  0.00           C  
ATOM    787  OG  SER A  50     -11.355  21.923  44.051  1.00  0.00           O  
ATOM    788  H   SER A  50      -8.836  20.905  43.701  1.00  0.00           H  
ATOM    789  HA  SER A  50     -11.209  19.367  43.999  1.00  0.00           H  
ATOM    790 1HB  SER A  50     -10.573  21.693  42.173  1.00  0.00           H  
ATOM    791 2HB  SER A  50     -12.197  21.050  42.409  1.00  0.00           H  
ATOM    792  HG  SER A  50     -11.680  21.315  44.714  1.00  0.00           H  
ATOM    793  N   LEU A  51      -9.739  18.959  41.091  1.00  0.00           N  
ATOM    794  CA  LEU A  51      -9.667  18.232  39.824  1.00  0.00           C  
ATOM    795  C   LEU A  51     -10.814  18.612  38.910  1.00  0.00           C  
ATOM    796  O   LEU A  51     -11.617  19.493  39.232  1.00  0.00           O  
ATOM    797  CB  LEU A  51      -9.698  16.717  40.068  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -8.573  16.187  40.937  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -8.788  14.707  41.172  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -7.247  16.490  40.274  1.00  0.00           C  
ATOM    801  H   LEU A  51      -8.969  19.558  41.332  1.00  0.00           H  
ATOM    802  HA  LEU A  51      -8.732  18.480  39.322  1.00  0.00           H  
ATOM    803 1HB  LEU A  51     -10.647  16.427  40.500  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      -9.611  16.215  39.107  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -8.606  16.674  41.903  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -8.000  14.320  41.813  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -9.757  14.559  41.655  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -8.776  14.181  40.219  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -6.429  16.123  40.898  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -7.205  16.000  39.300  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -7.144  17.569  40.145  1.00  0.00           H  
ATOM    812  N   VAL A  52     -10.862  17.992  37.731  1.00  0.00           N  
ATOM    813  CA  VAL A  52     -11.956  18.265  36.827  1.00  0.00           C  
ATOM    814  C   VAL A  52     -12.762  17.008  36.555  1.00  0.00           C  
ATOM    815  O   VAL A  52     -12.264  16.040  35.985  1.00  0.00           O  
ATOM    816  CB  VAL A  52     -11.448  18.852  35.504  1.00  0.00           C  
ATOM    817  CG1 VAL A  52     -12.628  19.088  34.582  1.00  0.00           C  
ATOM    818  CG2 VAL A  52     -10.699  20.172  35.789  1.00  0.00           C  
ATOM    819  H   VAL A  52     -10.160  17.310  37.483  1.00  0.00           H  
ATOM    820  HA  VAL A  52     -12.613  19.002  37.284  1.00  0.00           H  
ATOM    821  HB  VAL A  52     -10.784  18.141  35.019  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52     -12.274  19.496  33.637  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52     -13.143  18.146  34.401  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52     -13.315  19.792  35.047  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52     -10.335  20.600  34.854  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52     -11.379  20.878  36.270  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      -9.856  19.974  36.445  1.00  0.00           H  
ATOM    828  N   LYS A  53     -14.015  17.067  36.966  1.00  0.00           N  
ATOM    829  CA  LYS A  53     -14.998  16.000  36.794  1.00  0.00           C  
ATOM    830  C   LYS A  53     -16.427  16.561  36.667  1.00  0.00           C  
ATOM    831  O   LYS A  53     -17.119  16.221  35.703  1.00  0.00           O  
ATOM    832  CB  LYS A  53     -14.907  14.895  37.879  1.00  0.00           C  
ATOM    833  CG  LYS A  53     -13.642  14.028  37.812  1.00  0.00           C  
ATOM    834  CD  LYS A  53     -13.649  12.928  38.852  1.00  0.00           C  
ATOM    835  CE  LYS A  53     -12.376  12.091  38.778  1.00  0.00           C  
ATOM    836  NZ  LYS A  53     -12.367  11.017  39.809  1.00  0.00           N  
ATOM    837  H   LYS A  53     -14.280  17.919  37.423  1.00  0.00           H  
ATOM    838  HA  LYS A  53     -14.767  15.502  35.860  1.00  0.00           H  
ATOM    839 1HB  LYS A  53     -14.929  15.296  38.871  1.00  0.00           H  
ATOM    840 2HB  LYS A  53     -15.762  14.228  37.779  1.00  0.00           H  
ATOM    841 1HG  LYS A  53     -13.548  13.598  36.814  1.00  0.00           H  
ATOM    842 2HG  LYS A  53     -12.763  14.632  38.011  1.00  0.00           H  
ATOM    843 1HD  LYS A  53     -13.725  13.363  39.850  1.00  0.00           H  
ATOM    844 2HD  LYS A  53     -14.506  12.278  38.689  1.00  0.00           H  
ATOM    845 1HE  LYS A  53     -12.306  11.636  37.795  1.00  0.00           H  
ATOM    846 2HE  LYS A  53     -11.504  12.734  38.936  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53     -11.516  10.476  39.734  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53     -12.418  11.432  40.730  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53     -13.163  10.412  39.668  1.00  0.00           H  
ATOM    850  N   PRO A  54     -16.913  17.470  37.561  1.00  0.00           N  
ATOM    851  CA  PRO A  54     -18.254  18.039  37.494  1.00  0.00           C  
ATOM    852  C   PRO A  54     -18.548  18.607  36.114  1.00  0.00           C  
ATOM    853  O   PRO A  54     -19.670  18.514  35.629  1.00  0.00           O  
ATOM    854  CB  PRO A  54     -18.207  19.135  38.565  1.00  0.00           C  
ATOM    855  CG  PRO A  54     -17.192  18.627  39.559  1.00  0.00           C  
ATOM    856  CD  PRO A  54     -16.120  18.008  38.708  1.00  0.00           C  
ATOM    857  HA  PRO A  54     -19.001  17.283  37.770  1.00  0.00           H  
ATOM    858 1HB  PRO A  54     -17.927  20.102  38.112  1.00  0.00           H  
ATOM    859 2HB  PRO A  54     -19.207  19.276  39.007  1.00  0.00           H  
ATOM    860 1HG  PRO A  54     -16.813  19.454  40.179  1.00  0.00           H  
ATOM    861 2HG  PRO A  54     -17.657  17.903  40.247  1.00  0.00           H  
ATOM    862 1HD  PRO A  54     -15.469  18.834  38.384  1.00  0.00           H  
ATOM    863 2HD  PRO A  54     -15.603  17.262  39.285  1.00  0.00           H  
ATOM    864  N   SER A  55     -17.517  19.128  35.446  1.00  0.00           N  
ATOM    865  CA  SER A  55     -17.657  19.694  34.112  1.00  0.00           C  
ATOM    866  C   SER A  55     -18.112  18.658  33.108  1.00  0.00           C  
ATOM    867  O   SER A  55     -18.878  18.956  32.201  1.00  0.00           O  
ATOM    868  CB  SER A  55     -16.338  20.284  33.669  1.00  0.00           C  
ATOM    869  OG  SER A  55     -16.020  21.393  34.466  1.00  0.00           O  
ATOM    870  H   SER A  55     -16.614  19.162  35.885  1.00  0.00           H  
ATOM    871  HA  SER A  55     -18.408  20.487  34.152  1.00  0.00           H  
ATOM    872 1HB  SER A  55     -15.554  19.527  33.746  1.00  0.00           H  
ATOM    873 2HB  SER A  55     -16.405  20.588  32.623  1.00  0.00           H  
ATOM    874  HG  SER A  55     -16.769  21.991  34.382  1.00  0.00           H  
ATOM    875  N   PHE A  56     -17.630  17.431  33.258  1.00  0.00           N  
ATOM    876  CA  PHE A  56     -17.940  16.376  32.318  1.00  0.00           C  
ATOM    877  C   PHE A  56     -19.380  15.944  32.544  1.00  0.00           C  
ATOM    878  O   PHE A  56     -20.100  15.559  31.609  1.00  0.00           O  
ATOM    879  CB  PHE A  56     -16.956  15.236  32.523  1.00  0.00           C  
ATOM    880  CG  PHE A  56     -15.555  15.695  32.212  1.00  0.00           C  
ATOM    881  CD1 PHE A  56     -15.318  16.605  31.190  1.00  0.00           C  
ATOM    882  CD2 PHE A  56     -14.484  15.252  32.965  1.00  0.00           C  
ATOM    883  CE1 PHE A  56     -14.039  17.056  30.930  1.00  0.00           C  
ATOM    884  CE2 PHE A  56     -13.204  15.698  32.712  1.00  0.00           C  
ATOM    885  CZ  PHE A  56     -12.980  16.604  31.692  1.00  0.00           C  
ATOM    886  H   PHE A  56     -17.063  17.207  34.067  1.00  0.00           H  
ATOM    887  HA  PHE A  56     -17.840  16.760  31.301  1.00  0.00           H  
ATOM    888 1HB  PHE A  56     -16.992  14.887  33.555  1.00  0.00           H  
ATOM    889 2HB  PHE A  56     -17.211  14.404  31.874  1.00  0.00           H  
ATOM    890  HD1 PHE A  56     -16.156  16.964  30.595  1.00  0.00           H  
ATOM    891  HD2 PHE A  56     -14.659  14.544  33.772  1.00  0.00           H  
ATOM    892  HE1 PHE A  56     -13.867  17.771  30.125  1.00  0.00           H  
ATOM    893  HE2 PHE A  56     -12.371  15.341  33.320  1.00  0.00           H  
ATOM    894  HZ  PHE A  56     -11.969  16.959  31.494  1.00  0.00           H  
ATOM    895  N   TYR A  57     -19.826  16.050  33.799  1.00  0.00           N  
ATOM    896  CA  TYR A  57     -21.204  15.697  34.108  1.00  0.00           C  
ATOM    897  C   TYR A  57     -22.118  16.793  33.567  1.00  0.00           C  
ATOM    898  O   TYR A  57     -23.156  16.503  32.971  1.00  0.00           O  
ATOM    899  CB  TYR A  57     -21.386  15.496  35.612  1.00  0.00           C  
ATOM    900  CG  TYR A  57     -20.725  14.221  36.124  1.00  0.00           C  
ATOM    901  CD1 TYR A  57     -19.512  14.278  36.797  1.00  0.00           C  
ATOM    902  CD2 TYR A  57     -21.340  12.995  35.920  1.00  0.00           C  
ATOM    903  CE1 TYR A  57     -18.916  13.130  37.260  1.00  0.00           C  
ATOM    904  CE2 TYR A  57     -20.744  11.838  36.388  1.00  0.00           C  
ATOM    905  CZ  TYR A  57     -19.536  11.903  37.056  1.00  0.00           C  
ATOM    906  OH  TYR A  57     -18.941  10.751  37.522  1.00  0.00           O  
ATOM    907  H   TYR A  57     -19.179  16.351  34.532  1.00  0.00           H  
ATOM    908  HA  TYR A  57     -21.456  14.770  33.599  1.00  0.00           H  
ATOM    909 1HB  TYR A  57     -20.966  16.344  36.148  1.00  0.00           H  
ATOM    910 2HB  TYR A  57     -22.449  15.452  35.853  1.00  0.00           H  
ATOM    911  HD1 TYR A  57     -19.034  15.225  36.954  1.00  0.00           H  
ATOM    912  HD2 TYR A  57     -22.296  12.944  35.394  1.00  0.00           H  
ATOM    913  HE1 TYR A  57     -17.964  13.187  37.785  1.00  0.00           H  
ATOM    914  HE2 TYR A  57     -21.226  10.876  36.229  1.00  0.00           H  
ATOM    915  HH  TYR A  57     -19.499   9.997  37.310  1.00  0.00           H  
ATOM    916  N   VAL A  58     -21.692  18.053  33.686  1.00  0.00           N  
ATOM    917  CA  VAL A  58     -22.488  19.144  33.142  1.00  0.00           C  
ATOM    918  C   VAL A  58     -22.557  19.047  31.635  1.00  0.00           C  
ATOM    919  O   VAL A  58     -23.638  19.177  31.054  1.00  0.00           O  
ATOM    920  CB  VAL A  58     -21.909  20.517  33.521  1.00  0.00           C  
ATOM    921  CG1 VAL A  58     -22.637  21.611  32.737  1.00  0.00           C  
ATOM    922  CG2 VAL A  58     -22.097  20.744  35.015  1.00  0.00           C  
ATOM    923  H   VAL A  58     -20.835  18.247  34.198  1.00  0.00           H  
ATOM    924  HA  VAL A  58     -23.491  19.077  33.543  1.00  0.00           H  
ATOM    925  HB  VAL A  58     -20.850  20.550  33.261  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58     -22.225  22.582  33.009  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58     -22.504  21.448  31.667  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58     -23.700  21.586  32.979  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58     -21.689  21.715  35.287  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58     -23.158  20.715  35.254  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58     -21.586  19.971  35.572  1.00  0.00           H  
ATOM    932  N   TYR A  59     -21.432  18.796  30.983  1.00  0.00           N  
ATOM    933  CA  TYR A  59     -21.433  18.706  29.539  1.00  0.00           C  
ATOM    934  C   TYR A  59     -22.353  17.581  29.088  1.00  0.00           C  
ATOM    935  O   TYR A  59     -23.129  17.745  28.146  1.00  0.00           O  
ATOM    936  CB  TYR A  59     -20.018  18.486  29.024  1.00  0.00           C  
ATOM    937  CG  TYR A  59     -19.109  19.685  29.221  1.00  0.00           C  
ATOM    938  CD1 TYR A  59     -17.731  19.506  29.317  1.00  0.00           C  
ATOM    939  CD2 TYR A  59     -19.653  20.958  29.321  1.00  0.00           C  
ATOM    940  CE1 TYR A  59     -16.901  20.591  29.504  1.00  0.00           C  
ATOM    941  CE2 TYR A  59     -18.822  22.046  29.507  1.00  0.00           C  
ATOM    942  CZ  TYR A  59     -17.451  21.869  29.595  1.00  0.00           C  
ATOM    943  OH  TYR A  59     -16.624  22.962  29.770  1.00  0.00           O  
ATOM    944  H   TYR A  59     -20.551  18.695  31.492  1.00  0.00           H  
ATOM    945  HA  TYR A  59     -21.827  19.642  29.134  1.00  0.00           H  
ATOM    946 1HB  TYR A  59     -19.575  17.637  29.550  1.00  0.00           H  
ATOM    947 2HB  TYR A  59     -20.046  18.241  27.964  1.00  0.00           H  
ATOM    948  HD1 TYR A  59     -17.311  18.506  29.244  1.00  0.00           H  
ATOM    949  HD2 TYR A  59     -20.731  21.100  29.251  1.00  0.00           H  
ATOM    950  HE1 TYR A  59     -15.824  20.448  29.576  1.00  0.00           H  
ATOM    951  HE2 TYR A  59     -19.247  23.046  29.581  1.00  0.00           H  
ATOM    952  HH  TYR A  59     -17.153  23.764  29.777  1.00  0.00           H  
ATOM    953  N   SER A  60     -22.306  16.444  29.793  1.00  0.00           N  
ATOM    954  CA  SER A  60     -23.155  15.321  29.439  1.00  0.00           C  
ATOM    955  C   SER A  60     -24.628  15.695  29.602  1.00  0.00           C  
ATOM    956  O   SER A  60     -25.449  15.395  28.731  1.00  0.00           O  
ATOM    957  CB  SER A  60     -22.821  14.132  30.318  1.00  0.00           C  
ATOM    958  OG  SER A  60     -21.506  13.686  30.080  1.00  0.00           O  
ATOM    959  H   SER A  60     -21.644  16.333  30.562  1.00  0.00           H  
ATOM    960  HA  SER A  60     -22.975  15.061  28.397  1.00  0.00           H  
ATOM    961 1HB  SER A  60     -22.929  14.408  31.364  1.00  0.00           H  
ATOM    962 2HB  SER A  60     -23.523  13.326  30.116  1.00  0.00           H  
ATOM    963  HG  SER A  60     -20.918  14.371  30.483  1.00  0.00           H  
ATOM    964  N   ARG A  61     -24.963  16.396  30.689  1.00  0.00           N  
ATOM    965  CA  ARG A  61     -26.339  16.808  30.930  1.00  0.00           C  
ATOM    966  C   ARG A  61     -26.828  17.761  29.848  1.00  0.00           C  
ATOM    967  O   ARG A  61     -27.961  17.639  29.375  1.00  0.00           O  
ATOM    968  CB  ARG A  61     -26.454  17.471  32.293  1.00  0.00           C  
ATOM    969  CG  ARG A  61     -26.322  16.519  33.484  1.00  0.00           C  
ATOM    970  CD  ARG A  61     -26.259  17.263  34.769  1.00  0.00           C  
ATOM    971  NE  ARG A  61     -26.094  16.379  35.912  1.00  0.00           N  
ATOM    972  CZ  ARG A  61     -25.785  16.793  37.157  1.00  0.00           C  
ATOM    973  NH1 ARG A  61     -25.611  18.075  37.400  1.00  0.00           N  
ATOM    974  NH2 ARG A  61     -25.658  15.913  38.134  1.00  0.00           N  
ATOM    975  H   ARG A  61     -24.249  16.618  31.385  1.00  0.00           H  
ATOM    976  HA  ARG A  61     -26.968  15.920  30.922  1.00  0.00           H  
ATOM    977 1HB  ARG A  61     -25.668  18.216  32.391  1.00  0.00           H  
ATOM    978 2HB  ARG A  61     -27.407  17.988  32.372  1.00  0.00           H  
ATOM    979 1HG  ARG A  61     -27.194  15.868  33.515  1.00  0.00           H  
ATOM    980 2HG  ARG A  61     -25.438  15.911  33.382  1.00  0.00           H  
ATOM    981 1HD  ARG A  61     -25.407  17.944  34.741  1.00  0.00           H  
ATOM    982 2HD  ARG A  61     -27.175  17.833  34.906  1.00  0.00           H  
ATOM    983  HE  ARG A  61     -26.220  15.388  35.761  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61     -25.708  18.748  36.652  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61     -25.381  18.385  38.333  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61     -25.792  14.929  37.948  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61     -25.428  16.224  39.066  1.00  0.00           H  
ATOM    988  N   VAL A  62     -25.960  18.676  29.409  1.00  0.00           N  
ATOM    989  CA  VAL A  62     -26.324  19.604  28.351  1.00  0.00           C  
ATOM    990  C   VAL A  62     -26.566  18.866  27.047  1.00  0.00           C  
ATOM    991  O   VAL A  62     -27.547  19.132  26.349  1.00  0.00           O  
ATOM    992  CB  VAL A  62     -25.244  20.674  28.145  1.00  0.00           C  
ATOM    993  CG1 VAL A  62     -25.568  21.478  26.898  1.00  0.00           C  
ATOM    994  CG2 VAL A  62     -25.196  21.596  29.366  1.00  0.00           C  
ATOM    995  H   VAL A  62     -25.038  18.739  29.844  1.00  0.00           H  
ATOM    996  HA  VAL A  62     -27.245  20.109  28.642  1.00  0.00           H  
ATOM    997  HB  VAL A  62     -24.274  20.189  28.006  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62     -24.801  22.235  26.744  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62     -25.597  20.811  26.037  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62     -26.539  21.960  27.017  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62     -24.429  22.354  29.221  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62     -26.164  22.077  29.491  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62     -24.970  21.020  30.250  1.00  0.00           H  
ATOM   1004  N   LYS A  63     -25.689  17.922  26.712  1.00  0.00           N  
ATOM   1005  CA  LYS A  63     -25.869  17.160  25.490  1.00  0.00           C  
ATOM   1006  C   LYS A  63     -27.164  16.351  25.547  1.00  0.00           C  
ATOM   1007  O   LYS A  63     -27.903  16.279  24.559  1.00  0.00           O  
ATOM   1008  CB  LYS A  63     -24.674  16.237  25.268  1.00  0.00           C  
ATOM   1009  CG  LYS A  63     -23.378  16.959  24.884  1.00  0.00           C  
ATOM   1010  CD  LYS A  63     -22.224  15.976  24.744  1.00  0.00           C  
ATOM   1011  CE  LYS A  63     -20.923  16.687  24.406  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63     -19.781  15.734  24.307  1.00  0.00           N  
ATOM   1013  H   LYS A  63     -24.881  17.741  27.311  1.00  0.00           H  
ATOM   1014  HA  LYS A  63     -25.940  17.856  24.655  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63     -24.480  15.679  26.188  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63     -24.910  15.514  24.490  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63     -23.517  17.479  23.938  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63     -23.131  17.695  25.646  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63     -22.097  15.440  25.688  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63     -22.451  15.254  23.962  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63     -21.035  17.206  23.456  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63     -20.706  17.419  25.187  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63     -18.935  16.240  24.085  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63     -19.665  15.257  25.191  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63     -19.967  15.057  23.582  1.00  0.00           H  
ATOM   1026  N   ASN A  64     -27.475  15.779  26.716  1.00  0.00           N  
ATOM   1027  CA  ASN A  64     -28.694  14.995  26.870  1.00  0.00           C  
ATOM   1028  C   ASN A  64     -29.924  15.889  26.728  1.00  0.00           C  
ATOM   1029  O   ASN A  64     -30.933  15.500  26.120  1.00  0.00           O  
ATOM   1030  CB  ASN A  64     -28.693  14.305  28.218  1.00  0.00           C  
ATOM   1031  CG  ASN A  64     -27.698  13.175  28.294  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64     -27.267  12.617  27.276  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64     -27.318  12.830  29.497  1.00  0.00           N  
ATOM   1034  H   ASN A  64     -26.833  15.853  27.505  1.00  0.00           H  
ATOM   1035  HA  ASN A  64     -28.731  14.245  26.081  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64     -28.456  15.033  28.992  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64     -29.688  13.917  28.427  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64     -26.657  12.092  29.619  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64     -27.689  13.308  30.290  1.00  0.00           H  
ATOM   1040  N   LEU A  65     -29.831  17.110  27.258  1.00  0.00           N  
ATOM   1041  CA  LEU A  65     -30.924  18.060  27.175  1.00  0.00           C  
ATOM   1042  C   LEU A  65     -31.150  18.473  25.734  1.00  0.00           C  
ATOM   1043  O   LEU A  65     -32.277  18.424  25.235  1.00  0.00           O  
ATOM   1044  CB  LEU A  65     -30.620  19.291  28.027  1.00  0.00           C  
ATOM   1045  CG  LEU A  65     -31.669  20.385  28.007  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65     -32.983  19.820  28.536  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65     -31.178  21.546  28.854  1.00  0.00           C  
ATOM   1048  H   LEU A  65     -28.990  17.375  27.770  1.00  0.00           H  
ATOM   1049  HA  LEU A  65     -31.827  17.584  27.549  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65     -30.475  18.972  29.058  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65     -29.686  19.728  27.676  1.00  0.00           H  
ATOM   1052  HG  LEU A  65     -31.828  20.725  26.984  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65     -33.745  20.588  28.530  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65     -33.302  18.989  27.904  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65     -32.838  19.466  29.555  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65     -31.911  22.342  28.853  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65     -31.015  21.204  29.876  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65     -30.238  21.915  28.440  1.00  0.00           H  
ATOM   1059  N   ASN A  66     -30.072  18.849  25.043  1.00  0.00           N  
ATOM   1060  CA  ASN A  66     -30.187  19.278  23.660  1.00  0.00           C  
ATOM   1061  C   ASN A  66     -30.714  18.147  22.784  1.00  0.00           C  
ATOM   1062  O   ASN A  66     -31.574  18.371  21.929  1.00  0.00           O  
ATOM   1063  CB  ASN A  66     -28.841  19.757  23.148  1.00  0.00           C  
ATOM   1064  CG  ASN A  66     -28.434  21.099  23.710  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66     -29.264  21.866  24.214  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66     -27.164  21.405  23.615  1.00  0.00           N  
ATOM   1067  H   ASN A  66     -29.160  18.859  25.498  1.00  0.00           H  
ATOM   1068  HA  ASN A  66     -30.901  20.098  23.609  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66     -28.079  19.021  23.418  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66     -28.865  19.819  22.061  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66     -26.839  22.288  23.952  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66     -26.525  20.759  23.199  1.00  0.00           H  
ATOM   1073  N   SER A  67     -30.249  16.922  23.048  1.00  0.00           N  
ATOM   1074  CA  SER A  67     -30.672  15.749  22.302  1.00  0.00           C  
ATOM   1075  C   SER A  67     -32.156  15.482  22.499  1.00  0.00           C  
ATOM   1076  O   SER A  67     -32.866  15.139  21.553  1.00  0.00           O  
ATOM   1077  CB  SER A  67     -29.887  14.546  22.774  1.00  0.00           C  
ATOM   1078  OG  SER A  67     -28.522  14.680  22.476  1.00  0.00           O  
ATOM   1079  H   SER A  67     -29.537  16.797  23.765  1.00  0.00           H  
ATOM   1080  HA  SER A  67     -30.486  15.919  21.242  1.00  0.00           H  
ATOM   1081 1HB  SER A  67     -30.016  14.431  23.846  1.00  0.00           H  
ATOM   1082 2HB  SER A  67     -30.286  13.672  22.311  1.00  0.00           H  
ATOM   1083  HG  SER A  67     -28.202  15.405  23.058  1.00  0.00           H  
ATOM   1084  N   SER A  68     -32.626  15.643  23.740  1.00  0.00           N  
ATOM   1085  CA  SER A  68     -34.022  15.430  24.072  1.00  0.00           C  
ATOM   1086  C   SER A  68     -34.898  16.503  23.429  1.00  0.00           C  
ATOM   1087  O   SER A  68     -35.960  16.207  22.877  1.00  0.00           O  
ATOM   1088  CB  SER A  68     -34.191  15.468  25.578  1.00  0.00           C  
ATOM   1089  OG  SER A  68     -33.493  14.411  26.189  1.00  0.00           O  
ATOM   1090  H   SER A  68     -31.985  15.896  24.492  1.00  0.00           H  
ATOM   1091  HA  SER A  68     -34.326  14.456  23.694  1.00  0.00           H  
ATOM   1092 1HB  SER A  68     -33.821  16.419  25.965  1.00  0.00           H  
ATOM   1093 2HB  SER A  68     -35.247  15.402  25.823  1.00  0.00           H  
ATOM   1094  HG  SER A  68     -32.538  14.645  26.104  1.00  0.00           H  
ATOM   1095  N   ARG A  69     -34.437  17.759  23.488  1.00  0.00           N  
ATOM   1096  CA  ARG A  69     -35.169  18.877  22.910  1.00  0.00           C  
ATOM   1097  C   ARG A  69     -35.234  18.818  21.394  1.00  0.00           C  
ATOM   1098  O   ARG A  69     -36.251  19.197  20.804  1.00  0.00           O  
ATOM   1099  CB  ARG A  69     -34.569  20.210  23.327  1.00  0.00           C  
ATOM   1100  CG  ARG A  69     -34.804  20.609  24.782  1.00  0.00           C  
ATOM   1101  CD  ARG A  69     -34.168  21.916  25.112  1.00  0.00           C  
ATOM   1102  NE  ARG A  69     -34.496  22.339  26.459  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69     -34.020  23.443  27.066  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69     -33.183  24.238  26.437  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69     -34.400  23.725  28.300  1.00  0.00           N  
ATOM   1106  H   ARG A  69     -33.559  17.945  23.974  1.00  0.00           H  
ATOM   1107  HA  ARG A  69     -36.189  18.837  23.289  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69     -33.489  20.170  23.180  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69     -34.956  21.003  22.692  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69     -35.874  20.692  24.968  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69     -34.381  19.850  25.439  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69     -33.082  21.819  25.037  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69     -34.513  22.680  24.418  1.00  0.00           H  
ATOM   1114  HE  ARG A  69     -35.135  21.759  26.983  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69     -32.892  24.021  25.494  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69     -32.830  25.065  26.897  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69     -35.045  23.112  28.782  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69     -34.048  24.549  28.761  1.00  0.00           H  
ATOM   1119  N   VAL A  70     -34.163  18.336  20.758  1.00  0.00           N  
ATOM   1120  CA  VAL A  70     -34.141  18.259  19.312  1.00  0.00           C  
ATOM   1121  C   VAL A  70     -33.757  16.871  18.775  1.00  0.00           C  
ATOM   1122  O   VAL A  70     -32.590  16.635  18.415  1.00  0.00           O  
ATOM   1123  CB  VAL A  70     -33.166  19.278  18.729  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70     -33.288  19.228  17.242  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70     -33.452  20.656  19.267  1.00  0.00           C  
ATOM   1126  H   VAL A  70     -33.335  18.062  21.285  1.00  0.00           H  
ATOM   1127  HA  VAL A  70     -35.124  18.529  18.946  1.00  0.00           H  
ATOM   1128  HB  VAL A  70     -32.148  18.994  18.991  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70     -32.603  19.936  16.796  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70     -33.063  18.234  16.910  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70     -34.308  19.489  16.956  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70     -32.744  21.365  18.831  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70     -34.470  20.955  19.011  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70     -33.334  20.662  20.349  1.00  0.00           H  
ATOM   1135  N   PRO A  71     -34.732  15.957  18.611  1.00  0.00           N  
ATOM   1136  CA  PRO A  71     -34.564  14.614  18.083  1.00  0.00           C  
ATOM   1137  C   PRO A  71     -33.859  14.626  16.727  1.00  0.00           C  
ATOM   1138  O   PRO A  71     -33.168  13.671  16.379  1.00  0.00           O  
ATOM   1139  CB  PRO A  71     -36.014  14.130  17.951  1.00  0.00           C  
ATOM   1140  CG  PRO A  71     -36.760  14.904  19.010  1.00  0.00           C  
ATOM   1141  CD  PRO A  71     -36.118  16.259  19.026  1.00  0.00           C  
ATOM   1142  HA  PRO A  71     -34.010  14.008  18.814  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71     -36.388  14.339  16.928  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71     -36.062  13.047  18.097  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71     -37.831  14.945  18.776  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71     -36.669  14.398  19.991  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71     -36.618  16.934  18.311  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71     -36.159  16.624  20.053  1.00  0.00           H  
ATOM   1149  N   ASP A  72     -34.007  15.732  15.980  1.00  0.00           N  
ATOM   1150  CA  ASP A  72     -33.408  15.908  14.658  1.00  0.00           C  
ATOM   1151  C   ASP A  72     -31.877  15.923  14.696  1.00  0.00           C  
ATOM   1152  O   ASP A  72     -31.227  15.711  13.674  1.00  0.00           O  
ATOM   1153  CB  ASP A  72     -33.898  17.203  14.014  1.00  0.00           C  
ATOM   1154  CG  ASP A  72     -35.369  17.154  13.614  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72     -35.939  16.088  13.619  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72     -35.912  18.189  13.319  1.00  0.00           O  
ATOM   1157  H   ASP A  72     -34.586  16.481  16.329  1.00  0.00           H  
ATOM   1158  HA  ASP A  72     -33.718  15.072  14.032  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72     -33.745  18.032  14.683  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72     -33.305  17.403  13.118  1.00  0.00           H  
ATOM   1161  N   LEU A  73     -31.299  16.228  15.858  1.00  0.00           N  
ATOM   1162  CA  LEU A  73     -29.851  16.230  16.004  1.00  0.00           C  
ATOM   1163  C   LEU A  73     -29.400  14.878  16.526  1.00  0.00           C  
ATOM   1164  O   LEU A  73     -28.303  14.411  16.218  1.00  0.00           O  
ATOM   1165  CB  LEU A  73     -29.400  17.316  16.974  1.00  0.00           C  
ATOM   1166  CG  LEU A  73     -29.706  18.714  16.546  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73     -29.312  19.673  17.652  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73     -28.965  19.015  15.263  1.00  0.00           C  
ATOM   1169  H   LEU A  73     -31.871  16.414  16.679  1.00  0.00           H  
ATOM   1170  HA  LEU A  73     -29.396  16.403  15.030  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73     -29.893  17.144  17.937  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73     -28.325  17.234  17.118  1.00  0.00           H  
ATOM   1173  HG  LEU A  73     -30.748  18.805  16.368  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73     -29.544  20.693  17.353  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73     -29.866  19.427  18.559  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73     -28.247  19.580  17.844  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73     -29.189  20.031  14.938  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73     -27.893  18.916  15.434  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73     -29.276  18.310  14.491  1.00  0.00           H  
ATOM   1180  N   LEU A  74     -30.252  14.267  17.343  1.00  0.00           N  
ATOM   1181  CA  LEU A  74     -29.930  12.978  17.958  1.00  0.00           C  
ATOM   1182  C   LEU A  74     -29.916  11.811  16.955  1.00  0.00           C  
ATOM   1183  O   LEU A  74     -29.017  10.966  17.004  1.00  0.00           O  
ATOM   1184  CB  LEU A  74     -30.905  12.661  19.093  1.00  0.00           C  
ATOM   1185  CG  LEU A  74     -30.634  11.336  19.846  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74     -29.237  11.360  20.455  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74     -31.706  11.149  20.895  1.00  0.00           C  
ATOM   1188  H   LEU A  74     -31.135  14.734  17.555  1.00  0.00           H  
ATOM   1189  HA  LEU A  74     -28.934  13.058  18.388  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74     -30.897  13.479  19.812  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74     -31.904  12.592  18.664  1.00  0.00           H  
ATOM   1192  HG  LEU A  74     -30.655  10.514  19.160  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74     -29.050  10.419  20.972  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74     -28.503  11.485  19.660  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74     -29.138  12.171  21.154  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74     -31.532  10.216  21.428  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74     -31.682  11.978  21.597  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74     -32.683  11.118  20.410  1.00  0.00           H  
ATOM   1199  N   VAL A  75     -30.933  11.743  16.087  1.00  0.00           N  
ATOM   1200  CA  VAL A  75     -31.043  10.642  15.125  1.00  0.00           C  
ATOM   1201  C   VAL A  75     -31.243  11.139  13.693  1.00  0.00           C  
ATOM   1202  O   VAL A  75     -30.371  10.925  12.845  1.00  0.00           O  
ATOM   1203  OXT VAL A  75     -32.395  11.370  13.321  1.00  0.00           O  
ATOM   1204  CB  VAL A  75     -32.222   9.698  15.482  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75     -32.322   8.594  14.446  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75     -32.025   9.093  16.867  1.00  0.00           C  
ATOM   1207  H   VAL A  75     -31.651  12.470  16.109  1.00  0.00           H  
ATOM   1208  HA  VAL A  75     -30.116  10.070  15.159  1.00  0.00           H  
ATOM   1209  HB  VAL A  75     -33.152  10.265  15.458  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75     -33.165   7.946  14.692  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75     -32.478   9.029  13.459  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75     -31.403   8.010  14.446  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75     -32.858   8.435  17.098  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75     -31.093   8.522  16.897  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75     -31.994   9.873  17.591  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.35_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -371.997 32.1499 263.149 1.18887 9.0992 -15.8475 -122.908 -60.7733 -0.44879 -1.89505 -2.68702 0 0.40555 56.4649 -5.21868 0.01502 73.4593 13.0151 20.8325 -111.995
MET:NtermProteinFull_1 -3.83007 0.62365 1.45894 0.0111 0.10361 -0.03826 -0.65931 0 0 0 0 0 -0.02908 1.52843 0 0 1.65735 0 0.09129 0.91764
TYR_2 -4.17872 0.60277 1.5687 0.02338 0.44869 -0.21161 -0.78804 0 0 0 0 0 -0.07725 2.5246 0.22695 0.01298 0.58223 -0.12379 0.23535 0.84623
SER_3 -2.74956 0.48357 1.90183 0.0016 0.02882 -0.30693 0.4517 0 0 0 0 0 0.19888 1.47169 -0.39569 0 -0.28969 -0.25501 0.30346 0.84467
PHE_4 -3.3081 0.48862 1.55245 0.0366 0.19902 -0.13783 -0.92307 0 0 0 0 0 -0.03117 3.18688 -0.08553 0 1.21829 -0.37086 0.3749 2.20021
VAL_5 -5.456 0.85109 1.09097 0.01783 0.04279 -0.1001 -0.49633 0 0 0 0 0 -0.06795 0.01421 -0.44301 0 2.64269 -0.49641 0.48828 -1.91195
SER_6 -3.72567 0.25478 4.56317 0.00155 0.07481 0.03946 -2.74664 0 0 -0.94753 -0.65824 0 -0.00073 0.13195 -0.37834 0 -0.28969 -0.52059 0.50268 -3.69903
GLU_7 -2.45932 0.11541 2.77681 0.00588 0.2607 -0.02496 -1.43467 0 0 0 0 0 0.01228 2.50502 -0.27331 0 -2.72453 -0.54934 0.27692 -1.51311
GLU_8 -3.45673 0.29579 3.63305 0.00552 0.24872 -0.21832 -0.80848 0 0 0 0 0 -0.01864 2.55306 -0.23273 0 -2.72453 -0.47959 0.13142 -1.07146
THR_9 -6.00374 0.57804 4.55861 0.01246 0.0649 -0.25304 -1.78956 0 0 -0.94753 -0.65824 0 -0.02595 0.02098 -0.01324 0 1.15175 -0.15753 0.20922 -3.25285
GLY_10 -4.86493 0.39099 4.22652 0.00014 0 -0.2511 -2.30654 0 0 0 0 0 -0.0022 0 0.53083 0 0.79816 0.27406 0.18272 -1.02135
THR_11 -5.03424 0.26361 5.08988 0.01134 0.06254 -0.38785 -2.97462 0 0 0 0 0 0.00493 0.00492 -0.01011 0 1.15175 0.27348 0.14306 -1.40131
LEU_12 -5.02405 0.24087 4.49462 0.02026 0.07672 -0.17346 -2.53222 0 0 0 0 0 0.05572 0.17828 -0.29025 0 1.66147 -0.12766 0.16568 -1.25401
ILE_13 -6.37137 0.51273 3.54594 0.02948 0.07051 -0.2039 -2.00824 0 0 0 0 0 -0.05582 0.11482 -0.46787 0 2.30374 -0.12725 0.18277 -2.47445
VAL_14 -5.66063 0.41191 3.84874 0.0237 0.05509 -0.27709 -2.14831 0 0 0 0 0 -0.03909 -0.01301 -0.27969 0 2.64269 -0.00274 0.20922 -1.22922
ASN_15 -5.54861 0.26606 4.79064 0.00646 0.25761 -0.49721 -2.01511 0 0 0 0 0 -0.00163 1.0201 0.3685 0 -1.34026 -0.01492 0.19969 -2.50868
SER_16 -4.42284 0.20112 4.71906 0.00134 0.02302 -0.13153 -3.03129 0 0 0 0 0 0.06661 0.42032 0.29996 0 -0.28969 0.01806 0.16836 -1.9575
VAL_17 -5.67504 0.45833 3.72883 0.02506 0.0557 -0.16967 -2.04599 0 0 0 0 0 -0.05245 0.01134 -0.31692 0 2.64269 -0.05263 0.1591 -1.23165
LEU_18 -5.63051 0.27816 3.59803 0.02197 0.07777 -0.12031 -1.94483 0 0 0 0 0 0.07517 0.31056 -0.25839 0 1.66147 -0.18248 0.20255 -1.91083
LEU_19 -5.97204 0.4371 3.97624 0.01961 0.07362 -0.20146 -1.89284 0 0 0 0 0 0.05912 0.40952 -0.25125 0 1.66147 -0.23837 0.24267 -1.6766
PHE_20 -6.15647 0.48692 3.90134 0.02425 0.28329 -0.0772 -2.04599 0 0 0 0 0 -0.0011 1.35541 -0.46495 0 1.21829 -0.07565 0.1926 -1.35924
LEU_21 -5.99613 0.39664 3.70973 0.0216 0.0762 -0.17059 -1.98385 0 0 0 0 0 0.03554 0.25734 -0.26639 0 1.66147 -0.11818 0.18732 -2.18931
ALA_22 -5.28371 0.32971 3.38929 0.0015 0 -0.14534 -1.92851 0 0 0 0 0 -0.03732 0 -0.19856 0 1.32468 -0.29897 0.21364 -2.63361
PHE_23 -6.71257 0.41871 3.91146 0.04146 0.24956 -0.21231 -2.0195 0 0 0 0 0 0.0563 2.96614 0.05579 0 1.21829 -0.25138 0.1489 -0.12914
VAL_24 -6.04074 0.52334 3.39626 0.02255 0.05414 -0.14284 -2.29581 0 0 0 0 0 -0.01376 0.00117 -0.28586 0 2.64269 -0.14174 0.14853 -2.1321
VAL_25 -5.61227 0.40156 3.6542 0.02432 0.05539 -0.21237 -2.02798 0 0 0 0 0 -0.05276 -0.00019 -0.244 0 2.64269 -0.12476 0.19252 -1.30364
PHE_26 -6.06905 0.27494 3.87054 0.04421 0.25597 -0.12127 -2.58729 0 0 0 0 0 0.0873 2.90503 0.06266 0 1.21829 -0.18731 0.17214 -0.07382
LEU_27 -5.97898 0.50563 4.26831 0.02577 0.21018 -0.20046 -2.19413 0 0 0 0 0 -0.01504 0.44247 -0.20181 0 1.66147 -0.09953 0.18444 -1.39168
LEU_28 -5.67129 0.29323 3.71244 0.02155 0.07782 -0.13921 -2.04563 0 0 0 0 0 0.09542 0.22367 -0.27083 0 1.66147 -0.14558 0.18618 -2.00076
VAL_29 -5.22618 0.39378 3.54387 0.02157 0.05397 -0.24613 -2.04246 0 0 0 0 0 -0.03882 -0.00045 -0.30328 0 2.64269 -0.21106 0.15088 -1.26162
THR_30 -5.87007 0.40078 4.62541 0.01296 0.06394 -0.16449 -2.89404 0 0 0 0 0 -0.01815 0.00721 0.0142 0 1.15175 -0.01515 0.15895 -2.5267
LEU_31 -6.32306 0.4205 3.76008 0.01882 0.07426 -0.19071 -2.73645 0 0 0 0 0 0.06856 0.20631 -0.28415 0 1.66147 -0.11076 0.17915 -3.25598
ALA_32 -4.01837 0.1837 3.60991 0.0014 0 -0.0486 -1.97865 0 0 0 0 0 0.03128 0 -0.24652 0 1.32468 -0.35639 0.14641 -1.35115
ILE_33 -6.11323 0.51797 3.71686 0.03207 0.07381 -0.18503 -1.89287 0 0 0 0 0 -0.05922 0.08955 -0.46527 0 2.30374 -0.18802 0.16141 -2.00824
LEU_34 -6.02499 0.42623 3.82377 0.0205 0.07549 -0.18165 -2.14256 0 0 0 0 0 0.03907 0.18169 -0.28528 0 1.66147 -0.14867 0.21896 -2.33597
THR_35 -5.41169 0.36211 4.62056 0.01051 0.06335 -0.23518 -2.84831 0 0 0 0 0 -0.00301 0.02416 -0.02053 0 1.15175 -0.11449 0.21903 -2.18173
ALA_36 -4.8465 0.30679 3.66669 0.00152 0 -0.01316 -2.29881 0 0 0 0 0 0.00698 0 -0.30062 0 1.32468 -0.19785 0.18455 -2.16575
LEU_37 -5.75497 0.45849 3.71023 0.02261 0.07749 -0.17016 -2.02151 0 0 0 0 0 0.07595 0.19987 -0.28558 0 1.66147 -0.39342 0.15898 -2.26054
ARG_38 -6.87945 0.48932 5.69972 0.01369 0.32086 -0.1214 -2.61629 0 0 0 -0.68527 0 0.031 2.09709 -0.09617 0 -0.09474 -0.3246 0.23927 -1.92698
LEU_39 -8.24434 0.67296 4.2659 0.02974 0.08369 -0.35131 -2.01342 0 0 0 0 0 0.02763 0.15996 -0.29892 0 1.66147 -0.34352 0.31995 -4.03021
CYS_40 -5.51481 0.60522 4.35164 0.00204 0.01081 0.06641 -2.8039 0 0 0 0 0 0.02528 0.19534 0.25714 0 3.25479 -0.00696 0.26912 0.71212
ALA_41 -4.25138 0.30371 3.37208 0.00147 0 -0.17805 -1.39159 0 0 0 0 0 0.00945 0 -0.28748 0 1.32468 -0.10856 0.21274 -0.99293
TYR_42 -7.17231 0.45346 5.56649 0.02301 0.23821 -0.37966 -3.54706 0 0 0 0 0 0.05846 2.06973 0.0447 0.00111 0.58223 -0.33737 0.28013 -2.11888
CYS_43 -6.04759 0.87775 4.57232 0.00327 0.05169 -0.27679 -0.72277 0 0 0 0 0 -0.02387 1.89877 0.30345 0 3.25479 -0.10521 0.30253 4.08835
CYS_44 -3.5095 0.3047 2.72507 0.00233 0.01341 -0.14595 -1.42282 0 0 0 0 0 -0.05643 0.34593 0.26389 0 3.25479 -0.20525 0.20317 1.77335
ASN_45 -2.8458 0.35754 2.71247 0.00451 0.23507 -0.49991 -0.31191 0 0 0 0 0 -0.02264 1.61366 0.28007 0 -1.34026 0.37657 0.14782 0.70718
ILE_46 -2.77486 0.3026 1.57126 0.02937 0.06658 -0.13438 -0.61549 0 0 0 0 0 0.0855 0.13148 -0.18809 0 2.30374 1.05114 0.37616 2.20501
VAL_47 -5.67444 1.08335 1.9594 0.01977 0.06305 -0.35742 0.02728 0 0 0 0 0 -0.04864 0.08617 0.64974 0 2.64269 0.95126 0.60475 2.00696
ASN_48 -4.46348 0.49971 1.61503 0.0098 0.71896 -0.36638 -0.02347 0 0 0 0 0 -0.03672 2.01406 -0.64662 0 -1.34026 0.39444 0.54518 -1.07974
VAL_49 -3.65599 0.5554 1.0527 0.02605 0.0605 -0.43192 0.44578 0 0 0 0 0 -0.02573 0.09733 0.1601 0 2.64269 -0.0102 0.42858 1.34532
SER_50 -3.05948 0.22516 2.1891 0.0016 0.02568 -0.19373 -0.00015 0 0 0 0 0 -0.0626 0.81817 0.17541 0 -0.28969 -0.13631 0.37465 0.0678
LEU_51 -3.2577 0.64552 1.54312 0.02141 0.04107 -0.37409 0.09566 0 0 0 0 0 -0.00357 0.08906 1.29684 0 1.66147 4.79807 0.31621 6.87307
VAL_52 -4.10979 0.36629 0.53958 0.01944 0.04947 -0.41402 0.58381 0 0 0 0 0 0.06124 0.00331 -0.64396 0 2.64269 4.86699 0.2859 4.25094
LYS_53 -4.20711 1.17039 2.99094 0.00641 0.10023 -0.00725 -0.70571 0 0 0 0 0 0.068 1.00347 0.0654 0 -0.71458 5.00749 1.4098 6.18748
PRO_54 -3.60525 0.86558 2.3593 0.00244 0.03577 -0.0766 -1.05639 0 0 0 0 0 -0.11982 0.08721 -0.31085 0 -1.64321 5.13249 1.45239 3.12307
SER_55 -5.1039 0.47032 4.06549 0.00159 0.0255 0.01515 -1.2907 0 0 0 -0.68527 0 -0.04056 0.58272 0.24556 0 -0.28969 -0.10513 0.29081 -1.81811
PHE_56 -5.93733 0.31811 3.36639 0.04558 0.29672 -0.13536 -2.38405 0 0 0 0 0 0.08898 2.89775 0.03142 0 1.21829 -0.15598 0.32434 -0.02515
TYR_57 -5.61448 0.46454 4.39063 0.02022 0.23268 -0.27732 -1.80527 0 0 0 0 0 0.14822 2.06707 0.04185 9e-05 0.58223 -0.04997 0.38484 0.58533
VAL_58 -5.65908 0.44563 3.95181 0.02317 0.05509 -0.13403 -1.99397 0 0 0 0 0 -0.05848 0.02563 -0.32577 0 2.64269 -0.054 0.25251 -0.82879
TYR_59 -6.28252 0.33461 4.43191 0.04417 0.24659 -0.20295 -1.92574 0 0 0 0 0 -0.00305 2.85453 0.0178 0.00084 0.58223 -0.14581 0.18102 0.13364
SER_60 -4.84323 0.24423 5.33796 0.00134 0.02285 -0.31216 -2.65056 0 0 0 0 0 0.00332 0.42363 0.30377 0 -0.28969 -0.09879 0.17711 -1.68023
ARG_61 -5.39587 0.30003 5.05103 0.01125 0.20021 -0.26344 -2.33594 0 0 0 0 0 0.05771 1.59381 -0.10515 0 -0.09474 -0.1985 0.14923 -1.03038
VAL_62 -5.49109 0.33388 4.24514 0.02353 0.05494 -0.33848 -2.23754 0 0 0 0 0 -0.03226 -0.00536 -0.3063 0 2.64269 -0.26111 0.11994 -1.25204
LYS_63 -5.0942 0.23581 4.99776 0.00712 0.11576 -0.17039 -2.89547 0 0 0 0 0 -0.00307 0.94064 -0.01812 0 -0.71458 -0.26894 0.13564 -2.73203
ASN_64 -4.90435 0.18717 5.32253 0.00567 0.24859 -0.37287 -2.67832 0 0 0 0 0 0.0197 1.07158 0.36959 0 -1.34026 -0.17147 0.12415 -2.1183
LEU_65 -6.29035 0.34883 5.2874 0.02006 0.16591 -0.41852 -2.31504 0 0 0 0 0 -0.00337 0.38877 -0.18818 0 1.66147 0.09034 0.10823 -1.14445
ASN_66 -5.2121 0.14152 4.92956 0.00563 0.24798 -0.46397 -2.00081 0 0 0 0 0 0.00039 1.00031 0.44347 0 -1.34026 0.09937 0.11932 -2.0296
SER_67 -5.04708 0.31332 4.73377 0.00164 0.02372 -0.36866 -1.83372 0 0 0 0 0 0.00262 0.41409 0.29655 0 -0.28969 0.0352 0.15353 -1.56472
SER_68 -3.29935 0.1396 3.64915 0.00138 0.02289 -0.20962 -1.49567 0 0 0 0 0 0.01224 0.42278 0.31635 0 -0.28969 0.05526 0.1659 -0.50878
ARG_69 -4.82807 0.36799 2.98469 0.00984 0.19108 -0.37163 -1.28239 0 0 0 0 0 -0.02482 1.44507 -0.14371 0 -0.09474 -0.1129 0.16647 -1.69312
VAL_70 -5.71336 0.98287 3.28399 0.03503 0.06106 -0.00156 -1.99234 0 0 0 0 0 0.16407 0.07188 0.10789 0 2.64269 -0.07611 0.76831 0.33441
PRO_71 -3.92833 0.49953 2.85754 0.00229 0.03615 -0.20678 -0.8334 0 0 0 0 0 -0.17414 0.1767 -0.53495 0 -1.64321 0.09728 0.81502 -2.83629
ASP_72 -2.61969 0.39187 1.93242 0.00425 0.32761 -0.28699 0.26067 0 0 0 0 0 0.00832 1.44952 -0.04889 0 -2.14574 -0.18882 0.21917 -0.69628
LEU_73 -3.3407 0.4177 1.75076 0.02276 0.08129 -0.12219 -0.33859 0 0 0 0 0 -0.02699 0.08068 -0.28655 0 1.66147 -0.16956 0.18028 -0.08964
LEU_74 -3.73748 0.36986 1.86416 0.0193 0.20542 -0.2296 -0.28293 0 0 0 0 0 -0.02775 0.54854 -0.19889 0 1.66147 0.00754 0.21986 0.41948
VAL:CtermProteinFull_75 -1.89852 0.20822 1.61497 0.02223 0.15263 -0.21184 -0.43879 0 0 0 0 0 0 0.05078 0 0 2.64269 -0.00081 0.33453 2.47609
#END_POSE_ENERGIES_TABLE model_2_0.35_3_TrRosetta.pdb

ENDMDL

